# 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_afb1-cngccterm-iaa-seed4
#
_entry.id afb1-cngccterm-iaa-seed4
#
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         
"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 
#
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 THR 1   
2 n SER 2   
2 n ASN 3   
2 n VAL 4   
2 n LYS 5   
2 n PRO 6   
2 n HIS 7   
2 n PHE 8   
2 n ALA 9   
2 n ALA 10  
2 n THR 11  
2 n ILE 12  
2 n LEU 13  
2 n ALA 14  
2 n SER 15  
2 n ARG 16  
2 n PHE 17  
2 n ALA 18  
2 n LYS 19  
2 n ASN 20  
2 n THR 21  
2 n ARG 22  
2 n ARG 23  
2 n THR 24  
2 n ALA 25  
2 n HIS 26  
2 n LYS 27  
2 n LEU 28  
2 n LYS 29  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-03-11 11:40:03)"
_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 85.90
_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 32.51 1 1   
A GLY   2   2 48.33 1 2   
A LEU   3   2 49.59 1 3   
A ARG   4   2 54.22 1 4   
A PHE   5   2 68.27 1 5   
A PRO   6   2 73.28 1 6   
A PRO   7   2 74.70 1 7   
A LYS   8   2 69.59 1 8   
A VAL   9   2 72.93 1 9   
A LEU   10  2 73.34 1 10  
A GLU   11  2 73.20 1 11  
A HIS   12  2 67.85 1 12  
A ILE   13  2 71.77 1 13  
A LEU   14  2 73.17 1 14  
A SER   15  2 71.54 1 15  
A PHE   16  2 67.08 1 16  
A ILE   17  2 67.31 1 17  
A ASP   18  2 65.24 1 18  
A SER   19  2 69.97 1 19  
A ASN   20  2 75.82 1 20  
A GLU   21  2 64.11 1 21  
A ASP   22  2 74.76 1 22  
A ARG   23  2 74.35 1 23  
A ASN   24  2 72.59 1 24  
A SER   25  2 73.22 1 25  
A VAL   26  2 72.53 1 26  
A SER   27  2 73.94 1 27  
A LEU   28  2 69.69 1 28  
A VAL   29  2 70.97 1 29  
A CYS   30  2 70.17 1 30  
A LYS   31  2 67.36 1 31  
A SER   32  2 71.99 1 32  
A TRP   33  2 73.31 1 33  
A PHE   34  2 73.04 1 34  
A GLU   35  2 73.55 1 35  
A THR   36  2 77.21 1 36  
A GLU   37  2 72.35 1 37  
A ARG   38  2 77.33 1 38  
A LYS   39  2 75.25 1 39  
A THR   40  2 79.66 1 40  
A ARG   41  2 83.13 1 41  
A LYS   42  2 80.48 1 42  
A ARG   43  2 77.26 1 43  
A VAL   44  2 90.39 1 44  
A PHE   45  2 87.34 1 45  
A VAL   46  2 91.26 1 46  
A GLY   47  2 91.11 1 47  
A ASN   48  2 91.90 1 48  
A CYS   49  2 94.36 1 49  
A TYR   50  2 94.73 1 50  
A ALA   51  2 90.63 1 51  
A VAL   52  2 89.01 1 52  
A SER   53  2 91.05 1 53  
A PRO   54  2 93.85 1 54  
A ALA   55  2 92.60 1 55  
A ALA   56  2 89.40 1 56  
A VAL   57  2 89.34 1 57  
A THR   58  2 88.78 1 58  
A ARG   59  2 77.97 1 59  
A ARG   60  2 79.46 1 60  
A PHE   61  2 87.81 1 61  
A PRO   62  2 88.00 1 62  
A GLU   63  2 84.40 1 63  
A MET   64  2 89.73 1 64  
A ARG   65  2 82.17 1 65  
A SER   66  2 93.46 1 66  
A LEU   67  2 95.37 1 67  
A THR   68  2 93.66 1 68  
A LEU   69  2 93.59 1 69  
A LYS   70  2 88.96 1 70  
A GLY   71  2 96.37 1 71  
A LYS   72  2 92.83 1 72  
A PRO   73  2 94.11 1 73  
A HIS   74  2 82.96 1 74  
A PHE   75  2 81.07 1 75  
A ALA   76  2 87.64 1 76  
A ASP   77  2 82.23 1 77  
A TYR   78  2 76.77 1 78  
A ASN   79  2 75.98 1 79  
A LEU   80  2 84.09 1 80  
A VAL   81  2 90.82 1 81  
A PRO   82  2 91.42 1 82  
A ASP   83  2 85.42 1 83  
A GLY   84  2 94.99 1 84  
A TRP   85  2 96.59 1 85  
A GLY   86  2 97.06 1 86  
A GLY   87  2 97.67 1 87  
A TYR   88  2 96.71 1 88  
A ALA   89  2 98.40 1 89  
A TRP   90  2 97.21 1 90  
A PRO   91  2 97.19 1 91  
A TRP   92  2 96.71 1 92  
A ILE   93  2 96.61 1 93  
A GLU   94  2 91.33 1 94  
A ALA   95  2 96.24 1 95  
A MET   96  2 93.02 1 96  
A ALA   97  2 96.37 1 97  
A ALA   98  2 94.86 1 98  
A LYS   99  2 84.02 1 99  
A SER   100 2 85.60 1 100 
A SER   101 2 88.85 1 101 
A SER   102 2 91.00 1 102 
A LEU   103 2 95.22 1 103 
A GLU   104 2 95.33 1 104 
A GLU   105 2 95.80 1 105 
A ILE   106 2 97.98 1 106 
A ARG   107 2 94.78 1 107 
A MET   108 2 97.16 1 108 
A LYS   109 2 91.54 1 109 
A ARG   110 2 90.80 1 110 
A MET   111 2 96.75 1 111 
A VAL   112 2 97.54 1 112 
A VAL   113 2 98.12 1 113 
A THR   114 2 97.70 1 114 
A ASP   115 2 97.41 1 115 
A GLU   116 2 87.98 1 116 
A CYS   117 2 98.49 1 117 
A LEU   118 2 98.18 1 118 
A GLU   119 2 95.13 1 119 
A LYS   120 2 94.49 1 120 
A ILE   121 2 97.80 1 121 
A ALA   122 2 97.31 1 122 
A ALA   123 2 96.67 1 123 
A SER   124 2 95.78 1 124 
A PHE   125 2 96.32 1 125 
A LYS   126 2 78.48 1 126 
A ASP   127 2 90.16 1 127 
A PHE   128 2 97.42 1 128 
A LYS   129 2 93.33 1 129 
A VAL   130 2 98.20 1 130 
A LEU   131 2 98.46 1 131 
A VAL   132 2 98.38 1 132 
A LEU   133 2 97.13 1 133 
A THR   134 2 94.28 1 134 
A SER   135 2 91.02 1 135 
A CYS   136 2 94.30 1 136 
A GLU   137 2 91.51 1 137 
A GLY   138 2 95.83 1 138 
A PHE   139 2 96.61 1 139 
A SER   140 2 96.00 1 140 
A THR   141 2 94.59 1 141 
A ASP   142 2 94.82 1 142 
A GLY   143 2 97.71 1 143 
A ILE   144 2 92.89 1 144 
A ALA   145 2 97.15 1 145 
A ALA   146 2 97.49 1 146 
A ILE   147 2 97.35 1 147 
A ALA   148 2 96.68 1 148 
A ALA   149 2 96.19 1 149 
A THR   150 2 91.87 1 150 
A CYS   151 2 94.08 1 151 
A ARG   152 2 74.70 1 152 
A ASN   153 2 91.65 1 153 
A LEU   154 2 96.33 1 154 
A ARG   155 2 86.32 1 155 
A VAL   156 2 98.12 1 156 
A LEU   157 2 97.67 1 157 
A GLU   158 2 97.12 1 158 
A LEU   159 2 94.78 1 159 
A ARG   160 2 90.70 1 160 
A GLU   161 2 81.66 1 161 
A CYS   162 2 91.56 1 162 
A ILE   163 2 87.50 1 163 
A VAL   164 2 92.36 1 164 
A GLU   165 2 85.49 1 165 
A ASP   166 2 87.98 1 166 
A LEU   167 2 87.02 1 167 
A GLY   168 2 83.12 1 168 
A GLY   169 2 80.45 1 169 
A ASP   170 2 82.23 1 170 
A TRP   171 2 94.45 1 171 
A LEU   172 2 93.24 1 172 
A SER   173 2 93.93 1 173 
A TYR   174 2 93.60 1 174 
A PHE   175 2 94.81 1 175 
A PRO   176 2 92.28 1 176 
A GLU   177 2 80.90 1 177 
A SER   178 2 86.93 1 178 
A SER   179 2 79.82 1 179 
A THR   180 2 82.24 1 180 
A SER   181 2 92.36 1 181 
A LEU   182 2 94.96 1 182 
A VAL   183 2 96.47 1 183 
A SER   184 2 97.89 1 184 
A LEU   185 2 97.56 1 185 
A ASP   186 2 96.51 1 186 
A PHE   187 2 96.01 1 187 
A SER   188 2 92.22 1 188 
A CYS   189 2 90.56 1 189 
A LEU   190 2 90.91 1 190 
A ASP   191 2 80.90 1 191 
A SER   192 2 86.54 1 192 
A GLU   193 2 81.54 1 193 
A VAL   194 2 89.75 1 194 
A LYS   195 2 84.88 1 195 
A ILE   196 2 90.23 1 196 
A SER   197 2 93.69 1 197 
A ASP   198 2 93.29 1 198 
A LEU   199 2 95.50 1 199 
A GLU   200 2 91.34 1 200 
A ARG   201 2 82.18 1 201 
A LEU   202 2 95.70 1 202 
A VAL   203 2 96.63 1 203 
A SER   204 2 94.04 1 204 
A ARG   205 2 89.00 1 205 
A SER   206 2 95.86 1 206 
A PRO   207 2 95.20 1 207 
A ASN   208 2 93.31 1 208 
A LEU   209 2 97.29 1 209 
A LYS   210 2 88.31 1 210 
A SER   211 2 98.03 1 211 
A LEU   212 2 98.02 1 212 
A LYS   213 2 93.30 1 213 
A LEU   214 2 96.17 1 214 
A ASN   215 2 92.51 1 215 
A PRO   216 2 88.93 1 216 
A ALA   217 2 90.87 1 217 
A VAL   218 2 93.33 1 218 
A THR   219 2 89.91 1 219 
A LEU   220 2 88.47 1 220 
A ASP   221 2 86.15 1 221 
A GLY   222 2 94.45 1 222 
A LEU   223 2 95.29 1 223 
A VAL   224 2 94.91 1 224 
A SER   225 2 93.31 1 225 
A LEU   226 2 96.71 1 226 
A LEU   227 2 96.44 1 227 
A ARG   228 2 89.27 1 228 
A CYS   229 2 95.09 1 229 
A ALA   230 2 97.27 1 230 
A PRO   231 2 96.78 1 231 
A GLN   232 2 95.30 1 232 
A LEU   233 2 97.62 1 233 
A THR   234 2 95.66 1 234 
A GLU   235 2 93.34 1 235 
A LEU   236 2 97.86 1 236 
A GLY   237 2 97.25 1 237 
A THR   238 2 93.66 1 238 
A GLY   239 2 91.08 1 239 
A SER   240 2 86.11 1 240 
A PHE   241 2 79.43 1 241 
A ALA   242 2 74.86 1 242 
A ALA   243 2 69.25 1 243 
A GLN   244 2 68.56 1 244 
A LEU   245 2 75.09 1 245 
A LYS   246 2 76.88 1 246 
A PRO   247 2 86.83 1 247 
A GLU   248 2 78.37 1 248 
A ALA   249 2 89.41 1 249 
A PHE   250 2 92.71 1 250 
A SER   251 2 91.95 1 251 
A LYS   252 2 88.32 1 252 
A LEU   253 2 93.43 1 253 
A SER   254 2 95.09 1 254 
A GLU   255 2 89.21 1 255 
A ALA   256 2 97.19 1 256 
A PHE   257 2 96.75 1 257 
A SER   258 2 95.23 1 258 
A ASN   259 2 92.90 1 259 
A CYS   260 2 96.78 1 260 
A LYS   261 2 89.11 1 261 
A GLN   262 2 91.53 1 262 
A LEU   263 2 95.98 1 263 
A GLN   264 2 92.17 1 264 
A SER   265 2 96.81 1 265 
A LEU   266 2 97.05 1 266 
A SER   267 2 95.09 1 267 
A GLY   268 2 90.80 1 268 
A LEU   269 2 89.12 1 269 
A TRP   270 2 79.57 1 270 
A ASP   271 2 79.91 1 271 
A VAL   272 2 86.39 1 272 
A LEU   273 2 84.46 1 273 
A PRO   274 2 90.15 1 274 
A GLU   275 2 84.53 1 275 
A TYR   276 2 89.97 1 276 
A LEU   277 2 91.94 1 277 
A PRO   278 2 95.17 1 278 
A ALA   279 2 95.41 1 279 
A LEU   280 2 95.27 1 280 
A TYR   281 2 96.41 1 281 
A SER   282 2 96.52 1 282 
A VAL   283 2 96.62 1 283 
A CYS   284 2 97.74 1 284 
A PRO   285 2 97.36 1 285 
A GLY   286 2 97.66 1 286 
A LEU   287 2 97.87 1 287 
A THR   288 2 96.45 1 288 
A SER   289 2 97.08 1 289 
A LEU   290 2 96.70 1 290 
A ASN   291 2 91.88 1 291 
A LEU   292 2 91.42 1 292 
A SER   293 2 86.49 1 293 
A TYR   294 2 78.55 1 294 
A ALA   295 2 87.21 1 295 
A THR   296 2 83.04 1 296 
A VAL   297 2 87.24 1 297 
A ARG   298 2 81.19 1 298 
A MET   299 2 92.07 1 299 
A PRO   300 2 92.29 1 300 
A ASP   301 2 92.50 1 301 
A LEU   302 2 91.96 1 302 
A VAL   303 2 92.24 1 303 
A GLU   304 2 90.83 1 304 
A LEU   305 2 93.36 1 305 
A LEU   306 2 95.54 1 306 
A ARG   307 2 83.15 1 307 
A ARG   308 2 93.04 1 308 
A CYS   309 2 97.23 1 309 
A SER   310 2 96.45 1 310 
A LYS   311 2 91.21 1 311 
A LEU   312 2 96.38 1 312 
A GLN   313 2 95.85 1 313 
A LYS   314 2 92.19 1 314 
A LEU   315 2 97.51 1 315 
A TRP   316 2 92.04 1 316 
A VAL   317 2 92.43 1 317 
A MET   318 2 87.08 1 318 
A ASP   319 2 89.19 1 319 
A LEU   320 2 90.43 1 320 
A ILE   321 2 95.85 1 321 
A GLU   322 2 94.73 1 322 
A ASP   323 2 96.89 1 323 
A LYS   324 2 84.60 1 324 
A GLY   325 2 97.59 1 325 
A LEU   326 2 97.97 1 326 
A GLU   327 2 95.54 1 327 
A ALA   328 2 97.54 1 328 
A VAL   329 2 97.93 1 329 
A ALA   330 2 98.11 1 330 
A SER   331 2 95.76 1 331 
A TYR   332 2 93.26 1 332 
A CYS   333 2 97.73 1 333 
A LYS   334 2 94.92 1 334 
A GLU   335 2 95.93 1 335 
A LEU   336 2 98.15 1 336 
A ARG   337 2 88.54 1 337 
A GLU   338 2 95.70 1 338 
A LEU   339 2 97.70 1 339 
A ARG   340 2 91.14 1 340 
A VAL   341 2 93.28 1 341 
A PHE   342 2 86.56 1 342 
A PRO   343 2 83.70 1 343 
A SER   344 2 81.35 1 344 
A GLU   345 2 68.50 1 345 
A PRO   346 2 67.05 1 346 
A ASP   347 2 62.56 1 347 
A LEU   348 2 60.48 1 348 
A ASP   349 2 62.07 1 349 
A ALA   350 2 67.67 1 350 
A THR   351 2 67.99 1 351 
A ASN   352 2 73.03 1 352 
A ILE   353 2 81.81 1 353 
A PRO   354 2 87.95 1 354 
A LEU   355 2 92.08 1 355 
A THR   356 2 95.82 1 356 
A GLU   357 2 97.06 1 357 
A GLN   358 2 89.04 1 358 
A GLY   359 2 98.42 1 359 
A LEU   360 2 98.34 1 360 
A VAL   361 2 98.38 1 361 
A PHE   362 2 97.90 1 362 
A VAL   363 2 97.80 1 363 
A SER   364 2 97.72 1 364 
A LYS   365 2 94.97 1 365 
A GLY   366 2 97.69 1 366 
A CYS   367 2 98.20 1 367 
A ARG   368 2 81.59 1 368 
A LYS   369 2 94.51 1 369 
A LEU   370 2 98.25 1 370 
A GLU   371 2 93.68 1 371 
A SER   372 2 97.76 1 372 
A VAL   373 2 97.25 1 373 
A LEU   374 2 91.88 1 374 
A TYR   375 2 95.84 1 375 
A PHE   376 2 87.37 1 376 
A CYS   377 2 90.21 1 377 
A VAL   378 2 86.57 1 378 
A GLN   379 2 90.89 1 379 
A PHE   380 2 97.32 1 380 
A THR   381 2 97.85 1 381 
A ASN   382 2 97.75 1 382 
A ALA   383 2 98.59 1 383 
A ALA   384 2 98.68 1 384 
A LEU   385 2 98.39 1 385 
A PHE   386 2 95.83 1 386 
A THR   387 2 97.84 1 387 
A ILE   388 2 98.29 1 388 
A ALA   389 2 98.31 1 389 
A ARG   390 2 83.94 1 390 
A LYS   391 2 94.47 1 391 
A ARG   392 2 94.89 1 392 
A PRO   393 2 97.55 1 393 
A ASN   394 2 89.25 1 394 
A LEU   395 2 97.58 1 395 
A LYS   396 2 91.39 1 396 
A CYS   397 2 97.55 1 397 
A PHE   398 2 98.31 1 398 
A ARG   399 2 90.83 1 399 
A LEU   400 2 94.60 1 400 
A CYS   401 2 88.30 1 401 
A VAL   402 2 89.76 1 402 
A ILE   403 2 80.12 1 403 
A GLU   404 2 75.04 1 404 
A PRO   405 2 82.85 1 405 
A PHE   406 2 86.38 1 406 
A ALA   407 2 91.56 1 407 
A PRO   408 2 96.05 1 408 
A ASP   409 2 97.83 1 409 
A TYR   410 2 94.14 1 410 
A LYS   411 2 91.77 1 411 
A THR   412 2 96.74 1 412 
A ASN   413 2 91.97 1 413 
A GLU   414 2 91.03 1 414 
A PRO   415 2 97.72 1 415 
A LEU   416 2 97.58 1 416 
A ASP   417 2 97.72 1 417 
A LYS   418 2 90.23 1 418 
A GLY   419 2 98.58 1 419 
A PHE   420 2 97.85 1 420 
A LYS   421 2 95.49 1 421 
A ALA   422 2 98.51 1 422 
A ILE   423 2 98.35 1 423 
A ALA   424 2 98.09 1 424 
A GLU   425 2 91.69 1 425 
A GLY   426 2 97.85 1 426 
A CYS   427 2 98.03 1 427 
A ARG   428 2 79.88 1 428 
A ASP   429 2 92.79 1 429 
A LEU   430 2 97.30 1 430 
A ARG   431 2 83.32 1 431 
A ARG   432 2 92.37 1 432 
A LEU   433 2 97.42 1 433 
A SER   434 2 94.28 1 434 
A VAL   435 2 94.11 1 435 
A SER   436 2 90.65 1 436 
A GLY   437 2 91.73 1 437 
A LEU   438 2 95.17 1 438 
A LEU   439 2 95.83 1 439 
A SER   440 2 96.19 1 440 
A ASP   441 2 95.67 1 441 
A LYS   442 2 88.52 1 442 
A ALA   443 2 97.95 1 443 
A PHE   444 2 97.15 1 444 
A LYS   445 2 92.59 1 445 
A TYR   446 2 94.96 1 446 
A ILE   447 2 97.78 1 447 
A GLY   448 2 97.90 1 448 
A LYS   449 2 89.42 1 449 
A HIS   450 2 94.32 1 450 
A ALA   451 2 97.48 1 451 
A LYS   452 2 93.40 1 452 
A LYS   453 2 91.19 1 453 
A VAL   454 2 97.05 1 454 
A ARG   455 2 82.63 1 455 
A MET   456 2 93.09 1 456 
A LEU   457 2 96.25 1 457 
A SER   458 2 93.53 1 458 
A ILE   459 2 92.91 1 459 
A ALA   460 2 88.00 1 460 
A PHE   461 2 84.75 1 461 
A ALA   462 2 91.35 1 462 
A GLY   463 2 93.29 1 463 
A ASP   464 2 91.15 1 464 
A SER   465 2 93.02 1 465 
A ASP   466 2 90.53 1 466 
A LEU   467 2 92.17 1 467 
A MET   468 2 90.91 1 468 
A LEU   469 2 95.16 1 469 
A HIS   470 2 91.11 1 470 
A HIS   471 2 95.03 1 471 
A LEU   472 2 96.59 1 472 
A LEU   473 2 96.52 1 473 
A SER   474 2 95.02 1 474 
A GLY   475 2 97.16 1 475 
A CYS   476 2 97.29 1 476 
A GLU   477 2 90.13 1 477 
A SER   478 2 93.77 1 478 
A LEU   479 2 95.72 1 479 
A LYS   480 2 87.29 1 480 
A LYS   481 2 89.47 1 481 
A LEU   482 2 96.58 1 482 
A GLU   483 2 87.83 1 483 
A ILE   484 2 93.28 1 484 
A ARG   485 2 80.43 1 485 
A ASP   486 2 85.97 1 486 
A CYS   487 2 91.17 1 487 
A PRO   488 2 88.21 1 488 
A PHE   489 2 79.83 1 489 
A GLY   490 2 88.68 1 490 
A ASP   491 2 94.12 1 491 
A THR   492 2 91.78 1 492 
A ALA   493 2 94.75 1 493 
A LEU   494 2 93.14 1 494 
A LEU   495 2 95.09 1 495 
A GLU   496 2 87.39 1 496 
A HIS   497 2 93.14 1 497 
A ALA   498 2 95.44 1 498 
A ALA   499 2 95.09 1 499 
A LYS   500 2 93.07 1 500 
A LEU   501 2 93.69 1 501 
A GLU   502 2 86.22 1 502 
A THR   503 2 90.09 1 503 
A MET   504 2 93.19 1 504 
A ARG   505 2 80.84 1 505 
A SER   506 2 94.68 1 506 
A LEU   507 2 95.89 1 507 
A TRP   508 2 93.27 1 508 
A MET   509 2 94.27 1 509 
A SER   510 2 90.06 1 510 
A SER   511 2 89.36 1 511 
A CYS   512 2 92.80 1 512 
A PHE   513 2 86.93 1 513 
A VAL   514 2 95.24 1 514 
A SER   515 2 95.72 1 515 
A PHE   516 2 93.02 1 516 
A GLY   517 2 95.48 1 517 
A ALA   518 2 95.93 1 518 
A CYS   519 2 95.21 1 519 
A LYS   520 2 89.41 1 520 
A LEU   521 2 90.16 1 521 
A LEU   522 2 92.39 1 522 
A SER   523 2 91.26 1 523 
A GLN   524 2 84.13 1 524 
A LYS   525 2 82.89 1 525 
A MET   526 2 90.00 1 526 
A PRO   527 2 88.18 1 527 
A ARG   528 2 76.48 1 528 
A LEU   529 2 92.53 1 529 
A ASN   530 2 91.82 1 530 
A VAL   531 2 95.62 1 531 
A GLU   532 2 95.61 1 532 
A VAL   533 2 95.16 1 533 
A ILE   534 2 94.41 1 534 
A ASP   535 2 88.34 1 535 
A GLU   536 2 79.07 1 536 
A HIS   537 2 76.82 1 537 
A PRO   538 2 83.26 1 538 
A PRO   539 2 82.35 1 539 
A GLU   540 2 73.86 1 540 
A SER   541 2 83.82 1 541 
A ARG   542 2 82.34 1 542 
A PRO   543 2 91.13 1 543 
A GLU   544 2 86.92 1 544 
A SER   545 2 92.54 1 545 
A SER   546 2 91.15 1 546 
A PRO   547 2 92.84 1 547 
A VAL   548 2 92.87 1 548 
A GLU   549 2 82.57 1 549 
A ARG   550 2 86.61 1 550 
A ILE   551 2 88.64 1 551 
A TYR   552 2 96.47 1 552 
A ILE   553 2 96.14 1 553 
A TYR   554 2 94.64 1 554 
A ARG   555 2 80.50 1 555 
A THR   556 2 87.48 1 556 
A VAL   557 2 83.99 1 557 
A ALA   558 2 86.61 1 558 
A GLY   559 2 88.66 1 559 
A PRO   560 2 89.51 1 560 
A ARG   561 2 91.01 1 561 
A MET   562 2 84.68 1 562 
A ASP   563 2 93.07 1 563 
A THR   564 2 90.60 1 564 
A PRO   565 2 94.17 1 565 
A GLU   566 2 83.16 1 566 
A PHE   567 2 94.14 1 567 
A VAL   568 2 94.10 1 568 
A TRP   569 2 76.83 1 569 
A THR   570 2 83.99 1 570 
A ILE   571 2 73.19 1 571 
A HIS   572 2 58.86 1 572 
A LYS   573 2 57.34 1 573 
A ASN   574 2 46.19 1 574 
A PRO   575 2 46.11 1 575 
A GLU   576 2 34.87 1 576 
A ASN   577 2 37.21 1 577 
A GLY   578 2 35.17 1 578 
A VAL   579 2 28.48 1 579 
A SER   580 2 27.82 1 580 
A HIS   581 2 24.22 1 581 
A LEU   582 2 28.63 1 582 
A ALA   583 2 26.73 1 583 
A ILE   584 2 24.74 1 584 
A LYS   585 2 19.71 1 585 
B THR   1   2 24.24 1 586 
B SER   2   2 27.03 1 587 
B ASN   3   2 25.61 1 588 
B VAL   4   2 34.51 1 589 
B LYS   5   2 34.66 1 590 
B PRO   6   2 38.16 1 591 
B HIS   7   2 41.52 1 592 
B PHE   8   2 46.95 1 593 
B ALA   9   2 55.29 1 594 
B ALA   10  2 58.23 1 595 
B THR   11  2 54.47 1 596 
B ILE   12  2 57.41 1 597 
B LEU   13  2 55.10 1 598 
B ALA   14  2 55.46 1 599 
B SER   15  2 51.64 1 600 
B ARG   16  2 51.74 1 601 
B PHE   17  2 48.91 1 602 
B ALA   18  2 47.64 1 603 
B LYS   19  2 46.96 1 604 
B ASN   20  2 41.98 1 605 
B THR   21  2 43.43 1 606 
B ARG   22  2 37.40 1 607 
B ARG   23  2 38.66 1 608 
B THR   24  2 39.76 1 609 
B ALA   25  2 39.11 1 610 
B HIS   26  2 32.93 1 611 
B LYS   27  2 31.58 1 612 
B LEU   28  2 27.14 1 613 
B LYS   29  2 25.80 1 614 
C LIG_C .   2 85.01 1 615 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 THR . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n HIS . 7   B 7   
B 8   2 n PHE . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n THR . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n ASN . 20  B 20  
B 21  2 n THR . 21  B 21  
B 22  2 n ARG . 22  B 22  
B 23  2 n ARG . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n HIS . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LYS . 29  B 29  
#
_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 
#
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   ? 3.597   -32.780 -26.809 1.00 33.20 1   A 1 
ATOM   2    C CA  . MET   A 1 1   ? 2.508   -33.477 -26.073 1.00 35.49 1   A 1 
ATOM   3    C C   . MET   A 1 1   ? 2.525   -32.963 -24.642 1.00 37.95 1   A 1 
ATOM   4    O O   . MET   A 1 1   ? 3.498   -33.209 -23.947 1.00 35.58 1   A 1 
ATOM   5    C CB  . MET   A 1 1   ? 2.712   -35.000 -26.089 1.00 34.18 1   A 1 
ATOM   6    C CG  . MET   A 1 1   ? 2.383   -35.621 -27.450 1.00 29.84 1   A 1 
ATOM   7    S SD  . MET   A 1 1   ? 2.798   -37.386 -27.508 1.00 28.32 1   A 1 
ATOM   8    C CE  . MET   A 1 1   ? 2.221   -37.825 -29.164 1.00 25.54 1   A 1 
ATOM   9    N N   . GLY   A 1 2   ? 1.525   -32.151 -24.221 1.00 46.29 2   A 1 
ATOM   10   C CA  . GLY   A 1 2   ? 1.503   -31.640 -22.848 1.00 48.09 2   A 1 
ATOM   11   C C   . GLY   A 1 2   ? 1.288   -32.810 -21.886 1.00 50.72 2   A 1 
ATOM   12   O O   . GLY   A 1 2   ? 0.352   -33.582 -22.093 1.00 48.22 2   A 1 
ATOM   13   N N   . LEU   A 1 3   ? 2.149   -32.962 -20.880 1.00 52.80 3   A 1 
ATOM   14   C CA  . LEU   A 1 3   ? 2.046   -34.007 -19.860 1.00 54.94 3   A 1 
ATOM   15   C C   . LEU   A 1 3   ? 0.667   -33.898 -19.193 1.00 58.57 3   A 1 
ATOM   16   O O   . LEU   A 1 3   ? 0.416   -33.002 -18.383 1.00 53.77 3   A 1 
ATOM   17   C CB  . LEU   A 1 3   ? 3.201   -33.845 -18.850 1.00 49.72 3   A 1 
ATOM   18   C CG  . LEU   A 1 3   ? 4.529   -34.470 -19.328 1.00 45.16 3   A 1 
ATOM   19   C CD1 . LEU   A 1 3   ? 5.720   -33.793 -18.648 1.00 41.06 3   A 1 
ATOM   20   C CD2 . LEU   A 1 3   ? 4.575   -35.967 -19.000 1.00 40.74 3   A 1 
ATOM   21   N N   . ARG   A 1 4   ? -0.278  -34.771 -19.591 1.00 67.40 4   A 1 
ATOM   22   C CA  . ARG   A 1 4   ? -1.620  -34.874 -19.016 1.00 70.34 4   A 1 
ATOM   23   C C   . ARG   A 1 4   ? -1.513  -35.622 -17.692 1.00 73.72 4   A 1 
ATOM   24   O O   . ARG   A 1 4   ? -1.798  -36.813 -17.628 1.00 67.78 4   A 1 
ATOM   25   C CB  . ARG   A 1 4   ? -2.612  -35.555 -19.980 1.00 63.06 4   A 1 
ATOM   26   C CG  . ARG   A 1 4   ? -3.075  -34.651 -21.129 1.00 55.18 4   A 1 
ATOM   27   C CD  . ARG   A 1 4   ? -4.153  -35.389 -21.935 1.00 49.49 4   A 1 
ATOM   28   N NE  . ARG   A 1 4   ? -4.687  -34.565 -23.040 1.00 43.54 4   A 1 
ATOM   29   C CZ  . ARG   A 1 4   ? -5.647  -34.923 -23.885 1.00 36.91 4   A 1 
ATOM   30   N NH1 . ARG   A 1 4   ? -6.226  -36.089 -23.810 1.00 35.40 4   A 1 
ATOM   31   N NH2 . ARG   A 1 4   ? -6.032  -34.113 -24.829 1.00 33.57 4   A 1 
ATOM   32   N N   . PHE   A 1 5   ? -1.101  -34.918 -16.648 1.00 72.94 5   A 1 
ATOM   33   C CA  . PHE   A 1 5   ? -1.233  -35.450 -15.300 1.00 76.12 5   A 1 
ATOM   34   C C   . PHE   A 1 5   ? -2.714  -35.676 -14.971 1.00 77.50 5   A 1 
ATOM   35   O O   . PHE   A 1 5   ? -3.557  -34.836 -15.319 1.00 74.90 5   A 1 
ATOM   36   C CB  . PHE   A 1 5   ? -0.559  -34.516 -14.292 1.00 71.32 5   A 1 
ATOM   37   C CG  . PHE   A 1 5   ? 0.944   -34.464 -14.435 1.00 69.45 5   A 1 
ATOM   38   C CD1 . PHE   A 1 5   ? 1.722   -35.580 -14.081 1.00 63.93 5   A 1 
ATOM   39   C CD2 . PHE   A 1 5   ? 1.579   -33.310 -14.929 1.00 63.31 5   A 1 
ATOM   40   C CE1 . PHE   A 1 5   ? 3.120   -35.543 -14.218 1.00 59.27 5   A 1 
ATOM   41   C CE2 . PHE   A 1 5   ? 2.977   -33.269 -15.067 1.00 60.62 5   A 1 
ATOM   42   C CZ  . PHE   A 1 5   ? 3.748   -34.388 -14.710 1.00 61.59 5   A 1 
ATOM   43   N N   . PRO   A 1 6   ? -3.065  -36.789 -14.299 1.00 72.51 6   A 1 
ATOM   44   C CA  . PRO   A 1 6   ? -4.403  -36.978 -13.752 1.00 74.08 6   A 1 
ATOM   45   C C   . PRO   A 1 6   ? -4.797  -35.791 -12.859 1.00 74.99 6   A 1 
ATOM   46   O O   . PRO   A 1 6   ? -3.932  -35.269 -12.147 1.00 75.47 6   A 1 
ATOM   47   C CB  . PRO   A 1 6   ? -4.339  -38.285 -12.952 1.00 71.37 6   A 1 
ATOM   48   C CG  . PRO   A 1 6   ? -3.171  -39.041 -13.586 1.00 70.68 6   A 1 
ATOM   49   C CD  . PRO   A 1 6   ? -2.214  -37.926 -13.998 1.00 73.84 6   A 1 
ATOM   50   N N   . PRO   A 1 7   ? -6.086  -35.377 -12.826 1.00 75.65 7   A 1 
ATOM   51   C CA  . PRO   A 1 7   ? -6.530  -34.220 -12.036 1.00 75.31 7   A 1 
ATOM   52   C C   . PRO   A 1 7   ? -6.075  -34.255 -10.574 1.00 77.84 7   A 1 
ATOM   53   O O   . PRO   A 1 7   ? -5.530  -33.270 -10.085 1.00 77.24 7   A 1 
ATOM   54   C CB  . PRO   A 1 7   ? -8.052  -34.210 -12.161 1.00 72.18 7   A 1 
ATOM   55   C CG  . PRO   A 1 7   ? -8.286  -34.844 -13.532 1.00 71.06 7   A 1 
ATOM   56   C CD  . PRO   A 1 7   ? -7.172  -35.885 -13.636 1.00 73.65 7   A 1 
ATOM   57   N N   . LYS   A 1 8   ? -6.189  -35.408 -9.899  1.00 79.19 8   A 1 
ATOM   58   C CA  . LYS   A 1 8   ? -5.740  -35.587 -8.504  1.00 79.33 8   A 1 
ATOM   59   C C   . LYS   A 1 8   ? -4.238  -35.340 -8.315  1.00 80.79 8   A 1 
ATOM   60   O O   . LYS   A 1 8   ? -3.830  -34.767 -7.311  1.00 80.15 8   A 1 
ATOM   61   C CB  . LYS   A 1 8   ? -6.080  -36.998 -7.998  1.00 78.07 8   A 1 
ATOM   62   C CG  . LYS   A 1 8   ? -7.583  -37.205 -7.775  1.00 69.73 8   A 1 
ATOM   63   C CD  . LYS   A 1 8   ? -7.826  -38.551 -7.073  1.00 61.04 8   A 1 
ATOM   64   C CE  . LYS   A 1 8   ? -9.308  -38.728 -6.750  1.00 52.60 8   A 1 
ATOM   65   N NZ  . LYS   A 1 8   ? -9.564  -39.970 -5.979  1.00 45.39 8   A 1 
ATOM   66   N N   . VAL   A 1 9   ? -3.415  -35.759 -9.269  1.00 74.68 9   A 1 
ATOM   67   C CA  . VAL   A 1 9   ? -1.963  -35.517 -9.229  1.00 74.31 9   A 1 
ATOM   68   C C   . VAL   A 1 9   ? -1.683  -34.029 -9.414  1.00 72.07 9   A 1 
ATOM   69   O O   . VAL   A 1 9   ? -0.856  -33.463 -8.707  1.00 74.72 9   A 1 
ATOM   70   C CB  . VAL   A 1 9   ? -1.222  -36.349 -10.292 1.00 74.60 9   A 1 
ATOM   71   C CG1 . VAL   A 1 9   ? 0.279   -36.054 -10.324 1.00 68.53 9   A 1 
ATOM   72   C CG2 . VAL   A 1 9   ? -1.392  -37.850 -10.025 1.00 71.60 9   A 1 
ATOM   73   N N   . LEU   A 1 10  ? -2.412  -33.377 -10.313 1.00 76.18 10  A 1 
ATOM   74   C CA  . LEU   A 1 10  ? -2.298  -31.938 -10.520 1.00 75.17 10  A 1 
ATOM   75   C C   . LEU   A 1 10  ? -2.716  -31.143 -9.274  1.00 74.55 10  A 1 
ATOM   76   O O   . LEU   A 1 10  ? -2.020  -30.210 -8.894  1.00 77.46 10  A 1 
ATOM   77   C CB  . LEU   A 1 10  ? -3.140  -31.520 -11.731 1.00 76.24 10  A 1 
ATOM   78   C CG  . LEU   A 1 10  ? -2.334  -30.639 -12.696 1.00 71.47 10  A 1 
ATOM   79   C CD1 . LEU   A 1 10  ? -1.610  -31.508 -13.720 1.00 66.35 10  A 1 
ATOM   80   C CD2 . LEU   A 1 10  ? -3.255  -29.692 -13.448 1.00 69.29 10  A 1 
ATOM   81   N N   . GLU   A 1 11  ? -3.829  -31.511 -8.631  1.00 77.83 11  A 1 
ATOM   82   C CA  . GLU   A 1 11  ? -4.281  -30.918 -7.367  1.00 75.42 11  A 1 
ATOM   83   C C   . GLU   A 1 11  ? -3.215  -31.051 -6.281  1.00 72.88 11  A 1 
ATOM   84   O O   . GLU   A 1 11  ? -2.910  -30.070 -5.601  1.00 74.12 11  A 1 
ATOM   85   C CB  . GLU   A 1 11  ? -5.579  -31.589 -6.897  1.00 76.85 11  A 1 
ATOM   86   C CG  . GLU   A 1 11  ? -6.797  -31.117 -7.697  1.00 73.11 11  A 1 
ATOM   87   C CD  . GLU   A 1 11  ? -8.077  -31.901 -7.392  1.00 72.21 11  A 1 
ATOM   88   O OE1 . GLU   A 1 11  ? -9.066  -31.677 -8.134  1.00 64.76 11  A 1 
ATOM   89   O OE2 . GLU   A 1 11  ? -8.081  -32.723 -6.451  1.00 71.66 11  A 1 
ATOM   90   N N   . HIS   A 1 12  ? -2.596  -32.231 -6.166  1.00 73.53 12  A 1 
ATOM   91   C CA  . HIS   A 1 12  ? -1.526  -32.474 -5.208  1.00 71.87 12  A 1 
ATOM   92   C C   . HIS   A 1 12  ? -0.277  -31.638 -5.512  1.00 69.43 12  A 1 
ATOM   93   O O   . HIS   A 1 12  ? 0.266   -31.010 -4.611  1.00 69.62 12  A 1 
ATOM   94   C CB  . HIS   A 1 12  ? -1.214  -33.971 -5.152  1.00 73.60 12  A 1 
ATOM   95   C CG  . HIS   A 1 12  ? -0.302  -34.325 -4.012  1.00 71.73 12  A 1 
ATOM   96   N ND1 . HIS   A 1 12  ? -0.584  -34.160 -2.674  1.00 61.14 12  A 1 
ATOM   97   C CD2 . HIS   A 1 12  ? 0.958   -34.858 -4.093  1.00 60.23 12  A 1 
ATOM   98   C CE1 . HIS   A 1 12  ? 0.476   -34.588 -1.969  1.00 62.66 12  A 1 
ATOM   99   N NE2 . HIS   A 1 12  ? 1.431   -35.023 -2.794  1.00 64.68 12  A 1 
ATOM   100  N N   . ILE   A 1 13  ? 0.144   -31.542 -6.772  1.00 74.16 13  A 1 
ATOM   101  C CA  . ILE   A 1 13  ? 1.258   -30.662 -7.170  1.00 71.32 13  A 1 
ATOM   102  C C   . ILE   A 1 13  ? 0.942   -29.197 -6.824  1.00 68.95 13  A 1 
ATOM   103  O O   . ILE   A 1 13  ? 1.778   -28.492 -6.259  1.00 71.12 13  A 1 
ATOM   104  C CB  . ILE   A 1 13  ? 1.575   -30.833 -8.673  1.00 73.62 13  A 1 
ATOM   105  C CG1 . ILE   A 1 13  ? 2.183   -32.228 -8.952  1.00 73.47 13  A 1 
ATOM   106  C CG2 . ILE   A 1 13  ? 2.539   -29.743 -9.177  1.00 73.94 13  A 1 
ATOM   107  C CD1 . ILE   A 1 13  ? 2.171   -32.620 -10.435 1.00 67.60 13  A 1 
ATOM   108  N N   . LEU   A 1 14  ? -0.271  -28.738 -7.135  1.00 76.67 14  A 1 
ATOM   109  C CA  . LEU   A 1 14  ? -0.684  -27.356 -6.889  1.00 74.39 14  A 1 
ATOM   110  C C   . LEU   A 1 14  ? -0.858  -27.033 -5.398  1.00 72.19 14  A 1 
ATOM   111  O O   . LEU   A 1 14  ? -0.774  -25.855 -5.049  1.00 71.97 14  A 1 
ATOM   112  C CB  . LEU   A 1 14  ? -1.975  -27.063 -7.668  1.00 75.07 14  A 1 
ATOM   113  C CG  . LEU   A 1 14  ? -1.797  -27.008 -9.199  1.00 73.74 14  A 1 
ATOM   114  C CD1 . LEU   A 1 14  ? -3.161  -26.838 -9.856  1.00 69.04 14  A 1 
ATOM   115  C CD2 . LEU   A 1 14  ? -0.926  -25.835 -9.640  1.00 72.26 14  A 1 
ATOM   116  N N   . SER   A 1 15  ? -1.071  -28.023 -4.529  1.00 77.22 15  A 1 
ATOM   117  C CA  . SER   A 1 15  ? -1.173  -27.809 -3.078  1.00 71.60 15  A 1 
ATOM   118  C C   . SER   A 1 15  ? 0.135   -27.323 -2.448  1.00 70.53 15  A 1 
ATOM   119  O O   . SER   A 1 15  ? 0.093   -26.618 -1.447  1.00 69.92 15  A 1 
ATOM   120  C CB  . SER   A 1 15  ? -1.700  -29.058 -2.360  1.00 71.64 15  A 1 
ATOM   121  O OG  . SER   A 1 15  ? -0.738  -30.084 -2.247  1.00 68.32 15  A 1 
ATOM   122  N N   . PHE   A 1 16  ? 1.281   -27.594 -3.079  1.00 76.47 16  A 1 
ATOM   123  C CA  . PHE   A 1 16  ? 2.591   -27.086 -2.645  1.00 71.30 16  A 1 
ATOM   124  C C   . PHE   A 1 16  ? 2.898   -25.668 -3.149  1.00 69.50 16  A 1 
ATOM   125  O O   . PHE   A 1 16  ? 3.912   -25.081 -2.774  1.00 67.09 16  A 1 
ATOM   126  C CB  . PHE   A 1 16  ? 3.683   -28.065 -3.087  1.00 70.48 16  A 1 
ATOM   127  C CG  . PHE   A 1 16  ? 3.529   -29.452 -2.503  1.00 69.11 16  A 1 
ATOM   128  C CD1 . PHE   A 1 16  ? 3.869   -29.694 -1.161  1.00 63.38 16  A 1 
ATOM   129  C CD2 . PHE   A 1 16  ? 3.025   -30.498 -3.289  1.00 65.04 16  A 1 
ATOM   130  C CE1 . PHE   A 1 16  ? 3.705   -30.968 -0.607  1.00 59.71 16  A 1 
ATOM   131  C CE2 . PHE   A 1 16  ? 2.858   -31.777 -2.739  1.00 60.33 16  A 1 
ATOM   132  C CZ  . PHE   A 1 16  ? 3.196   -32.013 -1.398  1.00 65.51 16  A 1 
ATOM   133  N N   . ILE   A 1 17  ? 2.049   -25.091 -4.006  1.00 68.74 17  A 1 
ATOM   134  C CA  . ILE   A 1 17  ? 2.267   -23.771 -4.604  1.00 68.46 17  A 1 
ATOM   135  C C   . ILE   A 1 17  ? 1.360   -22.746 -3.913  1.00 67.91 17  A 1 
ATOM   136  O O   . ILE   A 1 17  ? 0.214   -22.532 -4.313  1.00 68.14 17  A 1 
ATOM   137  C CB  . ILE   A 1 17  ? 2.096   -23.808 -6.140  1.00 69.48 17  A 1 
ATOM   138  C CG1 . ILE   A 1 17  ? 2.967   -24.920 -6.777  1.00 67.42 17  A 1 
ATOM   139  C CG2 . ILE   A 1 17  ? 2.473   -22.434 -6.722  1.00 67.77 17  A 1 
ATOM   140  C CD1 . ILE   A 1 17  ? 2.775   -25.076 -8.285  1.00 60.54 17  A 1 
ATOM   141  N N   . ASP   A 1 18  ? 1.899   -22.084 -2.903  1.00 74.49 18  A 1 
ATOM   142  C CA  . ASP   A 1 18  ? 1.174   -21.079 -2.113  1.00 71.74 18  A 1 
ATOM   143  C C   . ASP   A 1 18  ? 1.166   -19.682 -2.746  1.00 74.18 18  A 1 
ATOM   144  O O   . ASP   A 1 18  ? 0.204   -18.916 -2.617  1.00 70.10 18  A 1 
ATOM   145  C CB  . ASP   A 1 18  ? 1.799   -20.994 -0.713  1.00 66.06 18  A 1 
ATOM   146  C CG  . ASP   A 1 18  ? 1.238   -22.013 0.269   1.00 59.62 18  A 1 
ATOM   147  O OD1 . ASP   A 1 18  ? 0.015   -22.273 0.192   1.00 52.34 18  A 1 
ATOM   148  O OD2 . ASP   A 1 18  ? 2.005   -22.395 1.173   1.00 53.39 18  A 1 
ATOM   149  N N   . SER   A 1 19  ? 2.243   -19.330 -3.448  1.00 72.48 19  A 1 
ATOM   150  C CA  . SER   A 1 19  ? 2.379   -18.009 -4.055  1.00 71.17 19  A 1 
ATOM   151  C C   . SER   A 1 19  ? 1.383   -17.825 -5.204  1.00 74.43 19  A 1 
ATOM   152  O O   . SER   A 1 19  ? 1.370   -18.555 -6.194  1.00 72.57 19  A 1 
ATOM   153  C CB  . SER   A 1 19  ? 3.823   -17.805 -4.514  1.00 67.58 19  A 1 
ATOM   154  O OG  . SER   A 1 19  ? 3.936   -16.809 -5.503  1.00 61.58 19  A 1 
ATOM   155  N N   . ASN   A 1 20  ? 0.568   -16.762 -5.117  1.00 80.52 20  A 1 
ATOM   156  C CA  . ASN   A 1 20  ? -0.340  -16.397 -6.204  1.00 79.98 20  A 1 
ATOM   157  C C   . ASN   A 1 20  ? 0.384   -16.085 -7.519  1.00 83.53 20  A 1 
ATOM   158  O O   . ASN   A 1 20  ? -0.204  -16.255 -8.585  1.00 80.60 20  A 1 
ATOM   159  C CB  . ASN   A 1 20  ? -1.191  -15.188 -5.774  1.00 74.90 20  A 1 
ATOM   160  C CG  . ASN   A 1 20  ? -2.382  -15.568 -4.908  1.00 73.71 20  A 1 
ATOM   161  O OD1 . ASN   A 1 20  ? -2.807  -16.701 -4.837  1.00 66.40 20  A 1 
ATOM   162  N ND2 . ASN   A 1 20  ? -2.998  -14.598 -4.265  1.00 66.90 20  A 1 
ATOM   163  N N   . GLU   A 1 21  ? 1.618   -15.615 -7.457  1.00 73.87 21  A 1 
ATOM   164  C CA  . GLU   A 1 21  ? 2.418   -15.348 -8.653  1.00 71.46 21  A 1 
ATOM   165  C C   . GLU   A 1 21  ? 2.820   -16.658 -9.348  1.00 73.54 21  A 1 
ATOM   166  O O   . GLU   A 1 21  ? 2.652   -16.790 -10.563 1.00 71.22 21  A 1 
ATOM   167  C CB  . GLU   A 1 21  ? 3.629   -14.481 -8.264  1.00 69.95 21  A 1 
ATOM   168  C CG  . GLU   A 1 21  ? 4.475   -14.059 -9.472  1.00 62.14 21  A 1 
ATOM   169  C CD  . GLU   A 1 21  ? 5.381   -12.850 -9.164  1.00 53.24 21  A 1 
ATOM   170  O OE1 . GLU   A 1 21  ? 5.864   -12.205 -10.119 1.00 48.63 21  A 1 
ATOM   171  O OE2 . GLU   A 1 21  ? 5.534   -12.409 -8.003  1.00 52.96 21  A 1 
ATOM   172  N N   . ASP   A 1 22  ? 3.230   -17.658 -8.571  1.00 78.41 22  A 1 
ATOM   173  C CA  . ASP   A 1 22  ? 3.595   -18.978 -9.077  1.00 77.14 22  A 1 
ATOM   174  C C   . ASP   A 1 22  ? 2.360   -19.733 -9.567  1.00 76.96 22  A 1 
ATOM   175  O O   . ASP   A 1 22  ? 2.363   -20.246 -10.685 1.00 75.89 22  A 1 
ATOM   176  C CB  . ASP   A 1 22  ? 4.347   -19.768 -7.999  1.00 76.36 22  A 1 
ATOM   177  C CG  . ASP   A 1 22  ? 5.591   -19.023 -7.521  1.00 74.03 22  A 1 
ATOM   178  O OD1 . ASP   A 1 22  ? 6.248   -18.372 -8.364  1.00 69.60 22  A 1 
ATOM   179  O OD2 . ASP   A 1 22  ? 5.802   -19.002 -6.293  1.00 69.68 22  A 1 
ATOM   180  N N   . ARG   A 1 23  ? 1.240   -19.681 -8.826  1.00 78.15 23  A 1 
ATOM   181  C CA  . ARG   A 1 23  ? -0.039  -20.252 -9.277  1.00 78.04 23  A 1 
ATOM   182  C C   . ARG   A 1 23  ? -0.521  -19.622 -10.587 1.00 77.70 23  A 1 
ATOM   183  O O   . ARG   A 1 23  ? -1.002  -20.335 -11.465 1.00 77.10 23  A 1 
ATOM   184  C CB  . ARG   A 1 23  ? -1.116  -20.121 -8.197  1.00 76.31 23  A 1 
ATOM   185  C CG  . ARG   A 1 23  ? -0.844  -21.030 -6.984  1.00 73.37 23  A 1 
ATOM   186  C CD  . ARG   A 1 23  ? -2.005  -21.010 -5.992  1.00 72.87 23  A 1 
ATOM   187  N NE  . ARG   A 1 23  ? -3.175  -21.744 -6.505  1.00 73.43 23  A 1 
ATOM   188  C CZ  . ARG   A 1 23  ? -3.529  -22.999 -6.247  1.00 74.26 23  A 1 
ATOM   189  N NH1 . ARG   A 1 23  ? -2.851  -23.771 -5.448  1.00 66.70 23  A 1 
ATOM   190  N NH2 . ARG   A 1 23  ? -4.587  -23.505 -6.795  1.00 69.93 23  A 1 
ATOM   191  N N   . ASN   A 1 24  ? -0.376  -18.314 -10.756 1.00 78.77 24  A 1 
ATOM   192  C CA  . ASN   A 1 24  ? -0.697  -17.653 -12.023 1.00 74.68 24  A 1 
ATOM   193  C C   . ASN   A 1 24  ? 0.187   -18.186 -13.158 1.00 74.40 24  A 1 
ATOM   194  O O   . ASN   A 1 24  ? -0.341  -18.521 -14.211 1.00 75.05 24  A 1 
ATOM   195  C CB  . ASN   A 1 24  ? -0.532  -16.135 -11.902 1.00 74.79 24  A 1 
ATOM   196  C CG  . ASN   A 1 24  ? -1.608  -15.438 -11.091 1.00 71.99 24  A 1 
ATOM   197  O OD1 . ASN   A 1 24  ? -2.713  -15.896 -10.862 1.00 65.37 24  A 1 
ATOM   198  N ND2 . ASN   A 1 24  ? -1.307  -14.230 -10.650 1.00 65.64 24  A 1 
ATOM   199  N N   . SER   A 1 25  ? 1.489   -18.310 -12.944 1.00 76.53 25  A 1 
ATOM   200  C CA  . SER   A 1 25  ? 2.434   -18.813 -13.946 1.00 74.31 25  A 1 
ATOM   201  C C   . SER   A 1 25  ? 2.126   -20.265 -14.337 1.00 73.88 25  A 1 
ATOM   202  O O   . SER   A 1 25  ? 1.997   -20.584 -15.516 1.00 73.87 25  A 1 
ATOM   203  C CB  . SER   A 1 25  ? 3.868   -18.697 -13.421 1.00 73.72 25  A 1 
ATOM   204  O OG  . SER   A 1 25  ? 4.142   -17.355 -13.061 1.00 67.03 25  A 1 
ATOM   205  N N   . VAL   A 1 26  ? 1.895   -21.123 -13.352 1.00 76.81 26  A 1 
ATOM   206  C CA  . VAL   A 1 26  ? 1.525   -22.533 -13.527 1.00 73.56 26  A 1 
ATOM   207  C C   . VAL   A 1 26  ? 0.192   -22.687 -14.276 1.00 74.24 26  A 1 
ATOM   208  O O   . VAL   A 1 26  ? 0.063   -23.559 -15.131 1.00 75.27 26  A 1 
ATOM   209  C CB  . VAL   A 1 26  ? 1.497   -23.205 -12.145 1.00 73.10 26  A 1 
ATOM   210  C CG1 . VAL   A 1 26  ? 0.870   -24.588 -12.168 1.00 65.63 26  A 1 
ATOM   211  C CG2 . VAL   A 1 26  ? 2.920   -23.368 -11.600 1.00 69.11 26  A 1 
ATOM   212  N N   . SER   A 1 27  ? -0.778  -21.799 -14.038 1.00 77.08 27  A 1 
ATOM   213  C CA  . SER   A 1 27  ? -2.069  -21.824 -14.743 1.00 74.28 27  A 1 
ATOM   214  C C   . SER   A 1 27  ? -1.974  -21.581 -16.254 1.00 73.61 27  A 1 
ATOM   215  O O   . SER   A 1 27  ? -2.915  -21.890 -16.982 1.00 73.89 27  A 1 
ATOM   216  C CB  . SER   A 1 27  ? -3.047  -20.828 -14.107 1.00 75.04 27  A 1 
ATOM   217  O OG  . SER   A 1 27  ? -2.804  -19.485 -14.479 1.00 69.76 27  A 1 
ATOM   218  N N   . LEU   A 1 28  ? -0.852  -21.048 -16.739 1.00 75.44 28  A 1 
ATOM   219  C CA  . LEU   A 1 28  ? -0.623  -20.757 -18.158 1.00 72.67 28  A 1 
ATOM   220  C C   . LEU   A 1 28  ? -0.070  -21.959 -18.942 1.00 71.87 28  A 1 
ATOM   221  O O   . LEU   A 1 28  ? -0.037  -21.901 -20.165 1.00 70.73 28  A 1 
ATOM   222  C CB  . LEU   A 1 28  ? 0.311   -19.540 -18.290 1.00 72.36 28  A 1 
ATOM   223  C CG  . LEU   A 1 28  ? -0.204  -18.236 -17.645 1.00 67.54 28  A 1 
ATOM   224  C CD1 . LEU   A 1 28  ? 0.869   -17.153 -17.738 1.00 61.84 28  A 1 
ATOM   225  C CD2 . LEU   A 1 28  ? -1.475  -17.722 -18.327 1.00 65.04 28  A 1 
ATOM   226  N N   . VAL   A 1 29  ? 0.326   -23.041 -18.265 1.00 75.15 29  A 1 
ATOM   227  C CA  . VAL   A 1 29  ? 0.964   -24.206 -18.910 1.00 72.81 29  A 1 
ATOM   228  C C   . VAL   A 1 29  ? 0.035   -24.871 -19.929 1.00 71.40 29  A 1 
ATOM   229  O O   . VAL   A 1 29  ? 0.424   -25.135 -21.066 1.00 70.85 29  A 1 
ATOM   230  C CB  . VAL   A 1 29  ? 1.426   -25.222 -17.848 1.00 71.59 29  A 1 
ATOM   231  C CG1 . VAL   A 1 29  ? 1.971   -26.513 -18.468 1.00 65.98 29  A 1 
ATOM   232  C CG2 . VAL   A 1 29  ? 2.535   -24.630 -16.972 1.00 69.03 29  A 1 
ATOM   233  N N   . CYS   A 1 30  ? -1.210  -25.174 -19.532 1.00 73.31 30  A 1 
ATOM   234  C CA  . CYS   A 1 30  ? -2.232  -25.714 -20.426 1.00 72.08 30  A 1 
ATOM   235  C C   . CYS   A 1 30  ? -3.638  -25.576 -19.817 1.00 71.27 30  A 1 
ATOM   236  O O   . CYS   A 1 30  ? -3.804  -25.237 -18.645 1.00 71.54 30  A 1 
ATOM   237  C CB  . CYS   A 1 30  ? -1.901  -27.180 -20.765 1.00 68.93 30  A 1 
ATOM   238  S SG  . CYS   A 1 30  ? -2.089  -28.245 -19.305 1.00 63.88 30  A 1 
ATOM   239  N N   . LYS   A 1 31  ? -4.684  -25.899 -20.608 1.00 76.97 31  A 1 
ATOM   240  C CA  . LYS   A 1 31  ? -6.087  -25.806 -20.178 1.00 77.65 31  A 1 
ATOM   241  C C   . LYS   A 1 31  ? -6.389  -26.625 -18.915 1.00 77.94 31  A 1 
ATOM   242  O O   . LYS   A 1 31  ? -7.103  -26.137 -18.046 1.00 77.09 31  A 1 
ATOM   243  C CB  . LYS   A 1 31  ? -7.002  -26.208 -21.350 1.00 76.36 31  A 1 
ATOM   244  C CG  . LYS   A 1 31  ? -8.489  -25.943 -21.054 1.00 66.46 31  A 1 
ATOM   245  C CD  . LYS   A 1 31  ? -9.372  -26.267 -22.270 1.00 60.34 31  A 1 
ATOM   246  C CE  . LYS   A 1 31  ? -10.841 -25.992 -21.944 1.00 50.62 31  A 1 
ATOM   247  N NZ  . LYS   A 1 31  ? -11.748 -26.269 -23.091 1.00 42.84 31  A 1 
ATOM   248  N N   . SER   A 1 32  ? -5.861  -27.836 -18.779 1.00 74.44 32  A 1 
ATOM   249  C CA  . SER   A 1 32  ? -6.099  -28.662 -17.586 1.00 73.07 32  A 1 
ATOM   250  C C   . SER   A 1 32  ? -5.463  -28.056 -16.334 1.00 74.58 32  A 1 
ATOM   251  O O   . SER   A 1 32  ? -6.100  -28.033 -15.286 1.00 74.00 32  A 1 
ATOM   252  C CB  . SER   A 1 32  ? -5.615  -30.103 -17.785 1.00 71.73 32  A 1 
ATOM   253  O OG  . SER   A 1 32  ? -4.230  -30.161 -18.036 1.00 64.14 32  A 1 
ATOM   254  N N   . TRP   A 1 33  ? -4.263  -27.486 -16.451 1.00 79.66 33  A 1 
ATOM   255  C CA  . TRP   A 1 33  ? -3.588  -26.788 -15.354 1.00 77.62 33  A 1 
ATOM   256  C C   . TRP   A 1 33  ? -4.355  -25.530 -14.943 1.00 77.22 33  A 1 
ATOM   257  O O   . TRP   A 1 33  ? -4.565  -25.306 -13.758 1.00 76.10 33  A 1 
ATOM   258  C CB  . TRP   A 1 33  ? -2.145  -26.460 -15.744 1.00 76.59 33  A 1 
ATOM   259  C CG  . TRP   A 1 33  ? -1.198  -27.629 -15.762 1.00 76.06 33  A 1 
ATOM   260  C CD1 . TRP   A 1 33  ? -1.360  -28.770 -16.460 1.00 68.35 33  A 1 
ATOM   261  C CD2 . TRP   A 1 33  ? 0.058   -27.787 -15.027 1.00 74.99 33  A 1 
ATOM   262  N NE1 . TRP   A 1 33  ? -0.300  -29.636 -16.206 1.00 67.97 33  A 1 
ATOM   263  C CE2 . TRP   A 1 33  ? 0.588   -29.068 -15.327 1.00 72.46 33  A 1 
ATOM   264  C CE3 . TRP   A 1 33  ? 0.784   -26.970 -14.140 1.00 71.37 33  A 1 
ATOM   265  C CZ2 . TRP   A 1 33  ? 1.779   -29.542 -14.747 1.00 72.79 33  A 1 
ATOM   266  C CZ3 . TRP   A 1 33  ? 1.978   -27.438 -13.569 1.00 67.33 33  A 1 
ATOM   267  C CH2 . TRP   A 1 33  ? 2.465   -28.713 -13.866 1.00 67.76 33  A 1 
ATOM   268  N N   . PHE   A 1 34  ? -4.864  -24.759 -15.902 1.00 76.33 34  A 1 
ATOM   269  C CA  . PHE   A 1 34  ? -5.721  -23.602 -15.639 1.00 74.85 34  A 1 
ATOM   270  C C   . PHE   A 1 34  ? -6.997  -23.998 -14.880 1.00 75.16 34  A 1 
ATOM   271  O O   . PHE   A 1 34  ? -7.344  -23.374 -13.878 1.00 74.56 34  A 1 
ATOM   272  C CB  . PHE   A 1 34  ? -6.071  -22.917 -16.963 1.00 73.62 34  A 1 
ATOM   273  C CG  . PHE   A 1 34  ? -6.983  -21.717 -16.795 1.00 74.47 34  A 1 
ATOM   274  C CD1 . PHE   A 1 34  ? -8.381  -21.864 -16.865 1.00 70.75 34  A 1 
ATOM   275  C CD2 . PHE   A 1 34  ? -6.436  -20.446 -16.540 1.00 71.75 34  A 1 
ATOM   276  C CE1 . PHE   A 1 34  ? -9.222  -20.757 -16.689 1.00 68.79 34  A 1 
ATOM   277  C CE2 . PHE   A 1 34  ? -7.275  -19.333 -16.368 1.00 70.56 34  A 1 
ATOM   278  C CZ  . PHE   A 1 34  ? -8.669  -19.491 -16.442 1.00 72.62 34  A 1 
ATOM   279  N N   . GLU   A 1 35  ? -7.690  -25.042 -15.327 1.00 80.04 35  A 1 
ATOM   280  C CA  . GLU   A 1 35  ? -8.928  -25.513 -14.703 1.00 79.16 35  A 1 
ATOM   281  C C   . GLU   A 1 35  ? -8.698  -26.060 -13.288 1.00 78.40 35  A 1 
ATOM   282  O O   . GLU   A 1 35  ? -9.487  -25.773 -12.391 1.00 75.97 35  A 1 
ATOM   283  C CB  . GLU   A 1 35  ? -9.589  -26.581 -15.589 1.00 77.77 35  A 1 
ATOM   284  C CG  . GLU   A 1 35  ? -10.289 -25.990 -16.826 1.00 72.44 35  A 1 
ATOM   285  C CD  . GLU   A 1 35  ? -11.428 -25.040 -16.441 1.00 70.82 35  A 1 
ATOM   286  O OE1 . GLU   A 1 35  ? -11.503 -23.918 -16.978 1.00 61.03 35  A 1 
ATOM   287  O OE2 . GLU   A 1 35  ? -12.228 -25.399 -15.545 1.00 66.35 35  A 1 
ATOM   288  N N   . THR   A 1 36  ? -7.622  -26.805 -13.062 1.00 79.34 36  A 1 
ATOM   289  C CA  . THR   A 1 36  ? -7.289  -27.310 -11.724 1.00 78.08 36  A 1 
ATOM   290  C C   . THR   A 1 36  ? -6.850  -26.179 -10.795 1.00 78.74 36  A 1 
ATOM   291  O O   . THR   A 1 36  ? -7.305  -26.119 -9.656  1.00 77.85 36  A 1 
ATOM   292  C CB  . THR   A 1 36  ? -6.210  -28.401 -11.801 1.00 77.60 36  A 1 
ATOM   293  O OG1 . THR   A 1 36  ? -6.616  -29.425 -12.682 1.00 74.21 36  A 1 
ATOM   294  C CG2 . THR   A 1 36  ? -5.973  -29.062 -10.446 1.00 74.65 36  A 1 
ATOM   295  N N   . GLU   A 1 37  ? -6.031  -25.243 -11.261 1.00 76.98 37  A 1 
ATOM   296  C CA  . GLU   A 1 37  ? -5.581  -24.097 -10.463 1.00 74.72 37  A 1 
ATOM   297  C C   . GLU   A 1 37  ? -6.771  -23.252 -10.002 1.00 75.04 37  A 1 
ATOM   298  O O   . GLU   A 1 37  ? -6.909  -23.007 -8.801  1.00 73.65 37  A 1 
ATOM   299  C CB  . GLU   A 1 37  ? -4.575  -23.255 -11.261 1.00 75.81 37  A 1 
ATOM   300  C CG  . GLU   A 1 37  ? -3.847  -22.188 -10.405 1.00 70.94 37  A 1 
ATOM   301  C CD  . GLU   A 1 37  ? -4.669  -20.946 -10.037 1.00 70.31 37  A 1 
ATOM   302  O OE1 . GLU   A 1 37  ? -4.436  -20.387 -8.942  1.00 63.36 37  A 1 
ATOM   303  O OE2 . GLU   A 1 37  ? -5.505  -20.492 -10.839 1.00 70.34 37  A 1 
ATOM   304  N N   . ARG   A 1 38  ? -7.662  -22.860 -10.919 1.00 84.95 38  A 1 
ATOM   305  C CA  . ARG   A 1 38  ? -8.792  -21.994 -10.566 1.00 82.41 38  A 1 
ATOM   306  C C   . ARG   A 1 38  ? -9.761  -22.652 -9.589  1.00 82.98 38  A 1 
ATOM   307  O O   . ARG   A 1 38  ? -10.271 -21.975 -8.708  1.00 81.82 38  A 1 
ATOM   308  C CB  . ARG   A 1 38  ? -9.497  -21.469 -11.828 1.00 79.52 38  A 1 
ATOM   309  C CG  . ARG   A 1 38  ? -10.443 -22.480 -12.474 1.00 76.45 38  A 1 
ATOM   310  C CD  . ARG   A 1 38  ? -11.193 -21.892 -13.659 1.00 76.23 38  A 1 
ATOM   311  N NE  . ARG   A 1 38  ? -12.207 -22.833 -14.150 1.00 74.27 38  A 1 
ATOM   312  C CZ  . ARG   A 1 38  ? -13.435 -23.014 -13.684 1.00 75.34 38  A 1 
ATOM   313  N NH1 . ARG   A 1 38  ? -13.924 -22.322 -12.702 1.00 67.71 38  A 1 
ATOM   314  N NH2 . ARG   A 1 38  ? -14.184 -23.916 -14.231 1.00 68.93 38  A 1 
ATOM   315  N N   . LYS   A 1 39  ? -10.015 -23.962 -9.728  1.00 83.56 39  A 1 
ATOM   316  C CA  . LYS   A 1 39  ? -10.941 -24.714 -8.860  1.00 82.31 39  A 1 
ATOM   317  C C   . LYS   A 1 39  ? -10.372 -24.968 -7.465  1.00 82.97 39  A 1 
ATOM   318  O O   . LYS   A 1 39  ? -11.126 -25.048 -6.509  1.00 79.98 39  A 1 
ATOM   319  C CB  . LYS   A 1 39  ? -11.312 -26.048 -9.516  1.00 80.46 39  A 1 
ATOM   320  C CG  . LYS   A 1 39  ? -12.272 -25.879 -10.703 1.00 76.10 39  A 1 
ATOM   321  C CD  . LYS   A 1 39  ? -12.534 -27.240 -11.346 1.00 72.19 39  A 1 
ATOM   322  C CE  . LYS   A 1 39  ? -13.474 -27.115 -12.542 1.00 63.54 39  A 1 
ATOM   323  N NZ  . LYS   A 1 39  ? -13.778 -28.441 -13.136 1.00 56.12 39  A 1 
ATOM   324  N N   . THR   A 1 40  ? -9.053  -25.083 -7.335  1.00 82.52 40  A 1 
ATOM   325  C CA  . THR   A 1 40  ? -8.383  -25.344 -6.047  1.00 81.62 40  A 1 
ATOM   326  C C   . THR   A 1 40  ? -7.899  -24.073 -5.350  1.00 83.01 40  A 1 
ATOM   327  O O   . THR   A 1 40  ? -7.497  -24.111 -4.190  1.00 80.97 40  A 1 
ATOM   328  C CB  . THR   A 1 40  ? -7.216  -26.321 -6.217  1.00 80.18 40  A 1 
ATOM   329  O OG1 . THR   A 1 40  ? -6.273  -25.809 -7.137  1.00 75.06 40  A 1 
ATOM   330  C CG2 . THR   A 1 40  ? -7.682  -27.686 -6.722  1.00 74.24 40  A 1 
ATOM   331  N N   . ARG   A 1 41  ? -7.941  -22.931 -6.021  1.00 86.63 41  A 1 
ATOM   332  C CA  . ARG   A 1 41  ? -7.453  -21.671 -5.461  1.00 87.58 41  A 1 
ATOM   333  C C   . ARG   A 1 41  ? -8.372  -21.152 -4.365  1.00 87.92 41  A 1 
ATOM   334  O O   . ARG   A 1 41  ? -9.508  -20.765 -4.628  1.00 87.31 41  A 1 
ATOM   335  C CB  . ARG   A 1 41  ? -7.270  -20.653 -6.583  1.00 86.58 41  A 1 
ATOM   336  C CG  . ARG   A 1 41  ? -6.544  -19.396 -6.098  1.00 84.53 41  A 1 
ATOM   337  C CD  . ARG   A 1 41  ? -6.161  -18.618 -7.351  1.00 82.36 41  A 1 
ATOM   338  N NE  . ARG   A 1 41  ? -5.319  -17.448 -7.087  1.00 80.86 41  A 1 
ATOM   339  C CZ  . ARG   A 1 41  ? -4.571  -16.878 -8.012  1.00 81.71 41  A 1 
ATOM   340  N NH1 . ARG   A 1 41  ? -4.534  -17.306 -9.241  1.00 74.80 41  A 1 
ATOM   341  N NH2 . ARG   A 1 41  ? -3.840  -15.854 -7.718  1.00 74.13 41  A 1 
ATOM   342  N N   . LYS   A 1 42  ? -7.825  -21.059 -3.149  1.00 90.22 42  A 1 
ATOM   343  C CA  . LYS   A 1 42  ? -8.526  -20.521 -1.974  1.00 90.61 42  A 1 
ATOM   344  C C   . LYS   A 1 42  ? -8.304  -19.021 -1.792  1.00 92.50 42  A 1 
ATOM   345  O O   . LYS   A 1 42  ? -9.248  -18.303 -1.487  1.00 90.74 42  A 1 
ATOM   346  C CB  . LYS   A 1 42  ? -8.137  -21.318 -0.725  1.00 87.85 42  A 1 
ATOM   347  C CG  . LYS   A 1 42  ? -8.464  -22.825 -0.798  1.00 81.99 42  A 1 
ATOM   348  C CD  . LYS   A 1 42  ? -9.945  -23.123 -1.047  1.00 71.57 42  A 1 
ATOM   349  C CE  . LYS   A 1 42  ? -10.212 -24.632 -1.064  1.00 63.99 42  A 1 
ATOM   350  N NZ  . LYS   A 1 42  ? -11.624 -24.952 -1.386  1.00 54.86 42  A 1 
ATOM   351  N N   . ARG   A 1 43  ? -7.091  -18.536 -2.018  1.00 90.39 43  A 1 
ATOM   352  C CA  . ARG   A 1 43  ? -6.730  -17.122 -1.836  1.00 90.68 43  A 1 
ATOM   353  C C   . ARG   A 1 43  ? -6.724  -16.377 -3.165  1.00 91.08 43  A 1 
ATOM   354  O O   . ARG   A 1 43  ? -5.943  -16.700 -4.058  1.00 89.26 43  A 1 
ATOM   355  C CB  . ARG   A 1 43  ? -5.377  -16.997 -1.126  1.00 89.66 43  A 1 
ATOM   356  C CG  . ARG   A 1 43  ? -5.368  -17.606 0.286   1.00 82.06 43  A 1 
ATOM   357  C CD  . ARG   A 1 43  ? -4.012  -17.368 0.949   1.00 78.40 43  A 1 
ATOM   358  N NE  . ARG   A 1 43  ? -3.864  -18.134 2.209   1.00 68.83 43  A 1 
ATOM   359  C CZ  . ARG   A 1 43  ? -2.785  -18.807 2.586   1.00 61.07 43  A 1 
ATOM   360  N NH1 . ARG   A 1 43  ? -1.669  -18.783 1.912   1.00 55.21 43  A 1 
ATOM   361  N NH2 . ARG   A 1 43  ? -2.810  -19.531 3.662   1.00 53.21 43  A 1 
ATOM   362  N N   . VAL   A 1 44  ? -7.545  -15.337 -3.284  1.00 90.46 44  A 1 
ATOM   363  C CA  . VAL   A 1 44  ? -7.635  -14.487 -4.480  1.00 91.18 44  A 1 
ATOM   364  C C   . VAL   A 1 44  ? -7.108  -13.094 -4.171  1.00 92.44 44  A 1 
ATOM   365  O O   . VAL   A 1 44  ? -7.454  -12.489 -3.163  1.00 92.53 44  A 1 
ATOM   366  C CB  . VAL   A 1 44  ? -9.067  -14.457 -5.036  1.00 90.59 44  A 1 
ATOM   367  C CG1 . VAL   A 1 44  ? -9.181  -13.549 -6.268  1.00 87.49 44  A 1 
ATOM   368  C CG2 . VAL   A 1 44  ? -9.498  -15.868 -5.457  1.00 88.04 44  A 1 
ATOM   369  N N   . PHE   A 1 45  ? -6.256  -12.579 -5.048  1.00 92.19 45  A 1 
ATOM   370  C CA  . PHE   A 1 45  ? -5.701  -11.233 -4.955  1.00 91.36 45  A 1 
ATOM   371  C C   . PHE   A 1 45  ? -6.089  -10.397 -6.175  1.00 91.32 45  A 1 
ATOM   372  O O   . PHE   A 1 45  ? -5.685  -10.696 -7.302  1.00 90.46 45  A 1 
ATOM   373  C CB  . PHE   A 1 45  ? -4.182  -11.315 -4.785  1.00 90.07 45  A 1 
ATOM   374  C CG  . PHE   A 1 45  ? -3.499  -9.958  -4.805  1.00 88.23 45  A 1 
ATOM   375  C CD1 . PHE   A 1 45  ? -2.884  -9.490  -5.983  1.00 85.30 45  A 1 
ATOM   376  C CD2 . PHE   A 1 45  ? -3.506  -9.144  -3.659  1.00 83.68 45  A 1 
ATOM   377  C CE1 . PHE   A 1 45  ? -2.273  -8.228  -6.010  1.00 82.95 45  A 1 
ATOM   378  C CE2 . PHE   A 1 45  ? -2.892  -7.880  -3.683  1.00 81.21 45  A 1 
ATOM   379  C CZ  . PHE   A 1 45  ? -2.276  -7.424  -4.860  1.00 83.97 45  A 1 
ATOM   380  N N   . VAL   A 1 46  ? -6.810  -9.304  -5.939  1.00 90.99 46  A 1 
ATOM   381  C CA  . VAL   A 1 46  ? -7.173  -8.297  -6.943  1.00 91.92 46  A 1 
ATOM   382  C C   . VAL   A 1 46  ? -6.421  -7.009  -6.629  1.00 92.86 46  A 1 
ATOM   383  O O   . VAL   A 1 46  ? -6.697  -6.310  -5.660  1.00 92.27 46  A 1 
ATOM   384  C CB  . VAL   A 1 46  ? -8.693  -8.088  -7.001  1.00 91.61 46  A 1 
ATOM   385  C CG1 . VAL   A 1 46  ? -9.051  -7.059  -8.076  1.00 89.47 46  A 1 
ATOM   386  C CG2 . VAL   A 1 46  ? -9.419  -9.397  -7.331  1.00 89.69 46  A 1 
ATOM   387  N N   . GLY   A 1 47  ? -5.409  -6.714  -7.432  1.00 91.45 47  A 1 
ATOM   388  C CA  . GLY   A 1 47  ? -4.512  -5.580  -7.178  1.00 90.51 47  A 1 
ATOM   389  C C   . GLY   A 1 47  ? -5.043  -4.206  -7.598  1.00 92.14 47  A 1 
ATOM   390  O O   . GLY   A 1 47  ? -4.410  -3.203  -7.255  1.00 90.32 47  A 1 
ATOM   391  N N   . ASN   A 1 48  ? -6.133  -4.171  -8.365  1.00 92.99 48  A 1 
ATOM   392  C CA  . ASN   A 1 48  ? -6.908  -2.997  -8.757  1.00 93.73 48  A 1 
ATOM   393  C C   . ASN   A 1 48  ? -8.355  -3.461  -8.967  1.00 93.77 48  A 1 
ATOM   394  O O   . ASN   A 1 48  ? -8.581  -4.335  -9.806  1.00 92.73 48  A 1 
ATOM   395  C CB  . ASN   A 1 48  ? -6.289  -2.400  -10.044 1.00 93.19 48  A 1 
ATOM   396  C CG  . ASN   A 1 48  ? -7.089  -1.240  -10.627 1.00 92.88 48  A 1 
ATOM   397  O OD1 . ASN   A 1 48  ? -8.149  -0.894  -10.160 1.00 88.46 48  A 1 
ATOM   398  N ND2 . ASN   A 1 48  ? -6.605  -0.622  -11.683 1.00 87.43 48  A 1 
ATOM   399  N N   . CYS   A 1 49  ? -9.297  -2.895  -8.216  1.00 94.29 49  A 1 
ATOM   400  C CA  . CYS   A 1 49  ? -10.707 -3.288  -8.260  1.00 94.72 49  A 1 
ATOM   401  C C   . CYS   A 1 49  ? -11.385 -3.025  -9.613  1.00 94.36 49  A 1 
ATOM   402  O O   . CYS   A 1 49  ? -12.357 -3.698  -9.935  1.00 93.30 49  A 1 
ATOM   403  C CB  . CYS   A 1 49  ? -11.462 -2.584  -7.119  1.00 94.67 49  A 1 
ATOM   404  S SG  . CYS   A 1 49  ? -11.301 -0.777  -7.249  1.00 94.81 49  A 1 
ATOM   405  N N   . TYR   A 1 50  ? -10.832 -2.134  -10.437 1.00 95.58 50  A 1 
ATOM   406  C CA  . TYR   A 1 50  ? -11.341 -1.829  -11.782 1.00 94.77 50  A 1 
ATOM   407  C C   . TYR   A 1 50  ? -10.662 -2.627  -12.905 1.00 93.31 50  A 1 
ATOM   408  O O   . TYR   A 1 50  ? -11.054 -2.548  -14.064 1.00 90.38 50  A 1 
ATOM   409  C CB  . TYR   A 1 50  ? -11.216 -0.323  -12.013 1.00 94.78 50  A 1 
ATOM   410  C CG  . TYR   A 1 50  ? -12.012 0.504   -11.026 1.00 95.70 50  A 1 
ATOM   411  C CD1 . TYR   A 1 50  ? -13.413 0.378   -10.982 1.00 94.84 50  A 1 
ATOM   412  C CD2 . TYR   A 1 50  ? -11.367 1.392   -10.146 1.00 95.21 50  A 1 
ATOM   413  C CE1 . TYR   A 1 50  ? -14.165 1.137   -10.076 1.00 95.02 50  A 1 
ATOM   414  C CE2 . TYR   A 1 50  ? -12.116 2.163   -9.235  1.00 95.20 50  A 1 
ATOM   415  C CZ  . TYR   A 1 50  ? -13.518 2.029   -9.205  1.00 96.12 50  A 1 
ATOM   416  O OH  . TYR   A 1 50  ? -14.259 2.775   -8.332  1.00 95.80 50  A 1 
ATOM   417  N N   . ALA   A 1 51  ? -9.636  -3.410  -12.602 1.00 92.99 51  A 1 
ATOM   418  C CA  . ALA   A 1 51  ? -8.923  -4.192  -13.619 1.00 91.52 51  A 1 
ATOM   419  C C   . ALA   A 1 51  ? -9.632  -5.507  -14.005 1.00 90.67 51  A 1 
ATOM   420  O O   . ALA   A 1 51  ? -9.292  -6.127  -15.018 1.00 87.61 51  A 1 
ATOM   421  C CB  . ALA   A 1 51  ? -7.501  -4.448  -13.120 1.00 90.38 51  A 1 
ATOM   422  N N   . VAL   A 1 52  ? -10.581 -5.946  -13.188 1.00 90.78 52  A 1 
ATOM   423  C CA  . VAL   A 1 52  ? -11.394 -7.153  -13.392 1.00 91.02 52  A 1 
ATOM   424  C C   . VAL   A 1 52  ? -12.745 -6.953  -12.703 1.00 91.80 52  A 1 
ATOM   425  O O   . VAL   A 1 52  ? -12.809 -6.281  -11.675 1.00 92.10 52  A 1 
ATOM   426  C CB  . VAL   A 1 52  ? -10.641 -8.396  -12.869 1.00 89.89 52  A 1 
ATOM   427  C CG1 . VAL   A 1 52  ? -10.365 -8.370  -11.357 1.00 83.46 52  A 1 
ATOM   428  C CG2 . VAL   A 1 52  ? -11.359 -9.697  -13.218 1.00 84.04 52  A 1 
ATOM   429  N N   . SER   A 1 53  ? -13.826 -7.523  -13.253 1.00 91.40 53  A 1 
ATOM   430  C CA  . SER   A 1 53  ? -15.142 -7.428  -12.616 1.00 92.07 53  A 1 
ATOM   431  C C   . SER   A 1 53  ? -15.300 -8.424  -11.457 1.00 93.03 53  A 1 
ATOM   432  O O   . SER   A 1 53  ? -14.739 -9.531  -11.515 1.00 93.04 53  A 1 
ATOM   433  C CB  . SER   A 1 53  ? -16.268 -7.581  -13.642 1.00 90.42 53  A 1 
ATOM   434  O OG  . SER   A 1 53  ? -16.338 -8.896  -14.150 1.00 86.31 53  A 1 
ATOM   435  N N   . PRO   A 1 54  ? -16.107 -8.100  -10.432 1.00 93.83 54  A 1 
ATOM   436  C CA  . PRO   A 1 54  ? -16.430 -9.037  -9.349  1.00 94.39 54  A 1 
ATOM   437  C C   . PRO   A 1 54  ? -17.012 -10.358 -9.869  1.00 94.57 54  A 1 
ATOM   438  O O   . PRO   A 1 54  ? -16.559 -11.441 -9.493  1.00 93.96 54  A 1 
ATOM   439  C CB  . PRO   A 1 54  ? -17.424 -8.289  -8.454  1.00 93.81 54  A 1 
ATOM   440  C CG  . PRO   A 1 54  ? -17.157 -6.811  -8.728  1.00 92.35 54  A 1 
ATOM   441  C CD  . PRO   A 1 54  ? -16.713 -6.797  -10.185 1.00 94.02 54  A 1 
ATOM   442  N N   . ALA   A 1 55  ? -17.932 -10.281 -10.836 1.00 93.57 55  A 1 
ATOM   443  C CA  . ALA   A 1 55  ? -18.549 -11.451 -11.468 1.00 92.97 55  A 1 
ATOM   444  C C   . ALA   A 1 55  ? -17.537 -12.362 -12.195 1.00 93.09 55  A 1 
ATOM   445  O O   . ALA   A 1 55  ? -17.681 -13.588 -12.206 1.00 91.77 55  A 1 
ATOM   446  C CB  . ALA   A 1 55  ? -19.622 -10.947 -12.437 1.00 91.59 55  A 1 
ATOM   447  N N   . ALA   A 1 56  ? -16.498 -11.792 -12.805 1.00 90.87 56  A 1 
ATOM   448  C CA  . ALA   A 1 56  ? -15.435 -12.581 -13.425 1.00 89.53 56  A 1 
ATOM   449  C C   . ALA   A 1 56  ? -14.585 -13.313 -12.378 1.00 89.99 56  A 1 
ATOM   450  O O   . ALA   A 1 56  ? -14.189 -14.459 -12.601 1.00 88.50 56  A 1 
ATOM   451  C CB  . ALA   A 1 56  ? -14.580 -11.674 -14.314 1.00 88.11 56  A 1 
ATOM   452  N N   . VAL   A 1 57  ? -14.340 -12.686 -11.224 1.00 90.09 57  A 1 
ATOM   453  C CA  . VAL   A 1 57  ? -13.574 -13.281 -10.119 1.00 90.37 57  A 1 
ATOM   454  C C   . VAL   A 1 57  ? -14.330 -14.444 -9.481  1.00 90.58 57  A 1 
ATOM   455  O O   . VAL   A 1 57  ? -13.759 -15.529 -9.373  1.00 90.15 57  A 1 
ATOM   456  C CB  . VAL   A 1 57  ? -13.180 -12.218 -9.079  1.00 90.26 57  A 1 
ATOM   457  C CG1 . VAL   A 1 57  ? -12.520 -12.825 -7.837  1.00 86.44 57  A 1 
ATOM   458  C CG2 . VAL   A 1 57  ? -12.177 -11.241 -9.700  1.00 87.47 57  A 1 
ATOM   459  N N   . THR   A 1 58  ? -15.605 -14.260 -9.132  1.00 92.91 58  A 1 
ATOM   460  C CA  . THR   A 1 58  ? -16.431 -15.326 -8.535  1.00 92.45 58  A 1 
ATOM   461  C C   . THR   A 1 58  ? -16.585 -16.521 -9.478  1.00 91.78 58  A 1 
ATOM   462  O O   . THR   A 1 58  ? -16.414 -17.667 -9.067  1.00 90.31 58  A 1 
ATOM   463  C CB  . THR   A 1 58  ? -17.828 -14.820 -8.143  1.00 91.42 58  A 1 
ATOM   464  O OG1 . THR   A 1 58  ? -18.486 -14.249 -9.251  1.00 81.95 58  A 1 
ATOM   465  C CG2 . THR   A 1 58  ? -17.782 -13.756 -7.054  1.00 80.65 58  A 1 
ATOM   466  N N   . ARG   A 1 59  ? -16.800 -16.274 -10.768 1.00 91.70 59  A 1 
ATOM   467  C CA  . ARG   A 1 59  ? -16.895 -17.334 -11.785 1.00 91.16 59  A 1 
ATOM   468  C C   . ARG   A 1 59  ? -15.569 -18.074 -11.998 1.00 90.35 59  A 1 
ATOM   469  O O   . ARG   A 1 59  ? -15.574 -19.282 -12.235 1.00 87.64 59  A 1 
ATOM   470  C CB  . ARG   A 1 59  ? -17.419 -16.696 -13.078 1.00 90.13 59  A 1 
ATOM   471  C CG  . ARG   A 1 59  ? -17.544 -17.679 -14.249 1.00 80.88 59  A 1 
ATOM   472  C CD  . ARG   A 1 59  ? -18.215 -17.005 -15.459 1.00 80.05 59  A 1 
ATOM   473  N NE  . ARG   A 1 59  ? -17.598 -15.705 -15.768 1.00 69.56 59  A 1 
ATOM   474  C CZ  . ARG   A 1 59  ? -18.159 -14.694 -16.426 1.00 63.71 59  A 1 
ATOM   475  N NH1 . ARG   A 1 59  ? -19.336 -14.798 -16.972 1.00 57.20 59  A 1 
ATOM   476  N NH2 . ARG   A 1 59  ? -17.539 -13.549 -16.535 1.00 55.31 59  A 1 
ATOM   477  N N   . ARG   A 1 60  ? -14.438 -17.365 -11.946 1.00 88.98 60  A 1 
ATOM   478  C CA  . ARG   A 1 60  ? -13.116 -17.986 -12.130 1.00 89.15 60  A 1 
ATOM   479  C C   . ARG   A 1 60  ? -12.692 -18.818 -10.925 1.00 89.37 60  A 1 
ATOM   480  O O   . ARG   A 1 60  ? -12.107 -19.875 -11.127 1.00 87.65 60  A 1 
ATOM   481  C CB  . ARG   A 1 60  ? -12.074 -16.925 -12.498 1.00 87.68 60  A 1 
ATOM   482  C CG  . ARG   A 1 60  ? -10.694 -17.553 -12.758 1.00 83.67 60  A 1 
ATOM   483  C CD  . ARG   A 1 60  ? -9.705  -16.532 -13.313 1.00 78.56 60  A 1 
ATOM   484  N NE  . ARG   A 1 60  ? -8.364  -17.121 -13.458 1.00 72.96 60  A 1 
ATOM   485  C CZ  . ARG   A 1 60  ? -7.292  -16.534 -13.972 1.00 69.08 60  A 1 
ATOM   486  N NH1 . ARG   A 1 60  ? -7.333  -15.324 -14.454 1.00 64.54 60  A 1 
ATOM   487  N NH2 . ARG   A 1 60  ? -6.160  -17.167 -14.002 1.00 62.44 60  A 1 
ATOM   488  N N   . PHE   A 1 61  ? -12.973 -18.368 -9.714  1.00 88.76 61  A 1 
ATOM   489  C CA  . PHE   A 1 61  ? -12.501 -18.982 -8.469  1.00 89.60 61  A 1 
ATOM   490  C C   . PHE   A 1 61  ? -13.674 -19.408 -7.565  1.00 90.53 61  A 1 
ATOM   491  O O   . PHE   A 1 61  ? -13.918 -18.776 -6.541  1.00 88.88 61  A 1 
ATOM   492  C CB  . PHE   A 1 61  ? -11.535 -18.013 -7.774  1.00 88.62 61  A 1 
ATOM   493  C CG  . PHE   A 1 61  ? -10.378 -17.534 -8.630  1.00 87.97 61  A 1 
ATOM   494  C CD1 . PHE   A 1 61  ? -9.423  -18.441 -9.114  1.00 85.95 61  A 1 
ATOM   495  C CD2 . PHE   A 1 61  ? -10.245 -16.167 -8.933  1.00 86.66 61  A 1 
ATOM   496  C CE1 . PHE   A 1 61  ? -8.339  -17.992 -9.882  1.00 85.89 61  A 1 
ATOM   497  C CE2 . PHE   A 1 61  ? -9.165  -15.709 -9.697  1.00 86.17 61  A 1 
ATOM   498  C CZ  . PHE   A 1 61  ? -8.207  -16.620 -10.172 1.00 86.87 61  A 1 
ATOM   499  N N   . PRO   A 1 62  ? -14.415 -20.461 -7.929  1.00 89.11 62  A 1 
ATOM   500  C CA  . PRO   A 1 62  ? -15.634 -20.853 -7.209  1.00 88.84 62  A 1 
ATOM   501  C C   . PRO   A 1 62  ? -15.378 -21.288 -5.763  1.00 89.25 62  A 1 
ATOM   502  O O   . PRO   A 1 62  ? -16.231 -21.118 -4.906  1.00 87.16 62  A 1 
ATOM   503  C CB  . PRO   A 1 62  ? -16.231 -21.988 -8.047  1.00 87.30 62  A 1 
ATOM   504  C CG  . PRO   A 1 62  ? -15.027 -22.588 -8.769  1.00 85.90 62  A 1 
ATOM   505  C CD  . PRO   A 1 62  ? -14.157 -21.366 -9.034  1.00 88.47 62  A 1 
ATOM   506  N N   . GLU   A 1 63  ? -14.180 -21.802 -5.468  1.00 90.77 63  A 1 
ATOM   507  C CA  . GLU   A 1 63  ? -13.799 -22.322 -4.150  1.00 90.96 63  A 1 
ATOM   508  C C   . GLU   A 1 63  ? -13.004 -21.326 -3.295  1.00 91.90 63  A 1 
ATOM   509  O O   . GLU   A 1 63  ? -12.314 -21.724 -2.345  1.00 89.47 63  A 1 
ATOM   510  C CB  . GLU   A 1 63  ? -13.023 -23.633 -4.334  1.00 88.70 63  A 1 
ATOM   511  C CG  . GLU   A 1 63  ? -13.894 -24.785 -4.851  1.00 84.10 63  A 1 
ATOM   512  C CD  . GLU   A 1 63  ? -15.065 -25.059 -3.901  1.00 80.29 63  A 1 
ATOM   513  O OE1 . GLU   A 1 63  ? -16.159 -25.330 -4.424  1.00 71.55 63  A 1 
ATOM   514  O OE2 . GLU   A 1 63  ? -14.860 -24.939 -2.663  1.00 71.85 63  A 1 
ATOM   515  N N   . MET   A 1 64  ? -13.043 -20.043 -3.637  1.00 92.02 64  A 1 
ATOM   516  C CA  . MET   A 1 64  ? -12.315 -19.037 -2.877  1.00 92.78 64  A 1 
ATOM   517  C C   . MET   A 1 64  ? -12.818 -18.934 -1.430  1.00 93.73 64  A 1 
ATOM   518  O O   . MET   A 1 64  ? -14.008 -19.047 -1.153  1.00 92.33 64  A 1 
ATOM   519  C CB  . MET   A 1 64  ? -12.306 -17.681 -3.600  1.00 90.12 64  A 1 
ATOM   520  C CG  . MET   A 1 64  ? -13.672 -16.993 -3.671  1.00 86.68 64  A 1 
ATOM   521  S SD  . MET   A 1 64  ? -13.645 -15.466 -4.664  1.00 88.30 64  A 1 
ATOM   522  C CE  . MET   A 1 64  ? -12.699 -14.403 -3.569  1.00 81.90 64  A 1 
ATOM   523  N N   . ARG   A 1 65  ? -11.880 -18.713 -0.514  1.00 94.79 65  A 1 
ATOM   524  C CA  . ARG   A 1 65  ? -12.127 -18.493 0.917   1.00 95.62 65  A 1 
ATOM   525  C C   . ARG   A 1 65  ? -11.578 -17.155 1.400   1.00 96.63 65  A 1 
ATOM   526  O O   . ARG   A 1 65  ? -12.007 -16.659 2.428   1.00 95.68 65  A 1 
ATOM   527  C CB  . ARG   A 1 65  ? -11.533 -19.648 1.730   1.00 94.41 65  A 1 
ATOM   528  C CG  . ARG   A 1 65  ? -12.205 -21.008 1.486   1.00 88.13 65  A 1 
ATOM   529  C CD  . ARG   A 1 65  ? -13.657 -21.032 1.978   1.00 81.40 65  A 1 
ATOM   530  N NE  . ARG   A 1 65  ? -14.283 -22.354 1.781   1.00 74.01 65  A 1 
ATOM   531  C CZ  . ARG   A 1 65  ? -14.909 -22.767 0.688   1.00 65.78 65  A 1 
ATOM   532  N NH1 . ARG   A 1 65  ? -15.033 -22.019 -0.369  1.00 58.43 65  A 1 
ATOM   533  N NH2 . ARG   A 1 65  ? -15.437 -23.956 0.645   1.00 59.00 65  A 1 
ATOM   534  N N   . SER   A 1 66  ? -10.637 -16.575 0.665   1.00 95.19 66  A 1 
ATOM   535  C CA  . SER   A 1 66  ? -10.009 -15.303 0.998   1.00 95.14 66  A 1 
ATOM   536  C C   . SER   A 1 66  ? -9.947  -14.383 -0.216  1.00 94.85 66  A 1 
ATOM   537  O O   . SER   A 1 66  ? -9.436  -14.771 -1.271  1.00 93.50 66  A 1 
ATOM   538  C CB  . SER   A 1 66  ? -8.615  -15.564 1.567   1.00 94.34 66  A 1 
ATOM   539  O OG  . SER   A 1 66  ? -7.998  -14.369 2.003   1.00 87.77 66  A 1 
ATOM   540  N N   . LEU   A 1 67  ? -10.430 -13.155 -0.055  1.00 95.29 67  A 1 
ATOM   541  C CA  . LEU   A 1 67  ? -10.314 -12.081 -1.035  1.00 95.91 67  A 1 
ATOM   542  C C   . LEU   A 1 67  ? -9.412  -10.975 -0.488  1.00 96.69 67  A 1 
ATOM   543  O O   . LEU   A 1 67  ? -9.664  -10.416 0.573   1.00 96.57 67  A 1 
ATOM   544  C CB  . LEU   A 1 67  ? -11.719 -11.566 -1.400  1.00 95.64 67  A 1 
ATOM   545  C CG  . LEU   A 1 67  ? -11.730 -10.393 -2.404  1.00 95.38 67  A 1 
ATOM   546  C CD1 . LEU   A 1 67  ? -11.115 -10.769 -3.754  1.00 93.87 67  A 1 
ATOM   547  C CD2 . LEU   A 1 67  ? -13.161 -9.926  -2.642  1.00 93.62 67  A 1 
ATOM   548  N N   . THR   A 1 68  ? -8.381  -10.622 -1.235  1.00 94.91 68  A 1 
ATOM   549  C CA  . THR   A 1 68  ? -7.630  -9.379  -1.023  1.00 94.48 68  A 1 
ATOM   550  C C   . THR   A 1 68  ? -7.900  -8.425  -2.171  1.00 94.43 68  A 1 
ATOM   551  O O   . THR   A 1 68  ? -7.601  -8.749  -3.322  1.00 93.58 68  A 1 
ATOM   552  C CB  . THR   A 1 68  ? -6.131  -9.634  -0.872  1.00 93.90 68  A 1 
ATOM   553  O OG1 . THR   A 1 68  ? -5.887  -10.490 0.216   1.00 92.26 68  A 1 
ATOM   554  C CG2 . THR   A 1 68  ? -5.344  -8.352  -0.604  1.00 92.03 68  A 1 
ATOM   555  N N   . LEU   A 1 69  ? -8.415  -7.232  -1.865  1.00 96.15 69  A 1 
ATOM   556  C CA  . LEU   A 1 69  ? -8.834  -6.228  -2.831  1.00 96.23 69  A 1 
ATOM   557  C C   . LEU   A 1 69  ? -8.085  -4.910  -2.612  1.00 96.84 69  A 1 
ATOM   558  O O   . LEU   A 1 69  ? -7.869  -4.479  -1.484  1.00 96.05 69  A 1 
ATOM   559  C CB  . LEU   A 1 69  ? -10.363 -6.088  -2.708  1.00 94.34 69  A 1 
ATOM   560  C CG  . LEU   A 1 69  ? -11.024 -5.180  -3.752  1.00 90.88 69  A 1 
ATOM   561  C CD1 . LEU   A 1 69  ? -10.831 -5.709  -5.173  1.00 89.39 69  A 1 
ATOM   562  C CD2 . LEU   A 1 69  ? -12.526 -5.119  -3.460  1.00 88.87 69  A 1 
ATOM   563  N N   . LYS   A 1 70  ? -7.663  -4.257  -3.694  1.00 96.37 70  A 1 
ATOM   564  C CA  . LYS   A 1 70  ? -7.054  -2.923  -3.640  1.00 96.19 70  A 1 
ATOM   565  C C   . LYS   A 1 70  ? -7.767  -1.978  -4.602  1.00 96.29 70  A 1 
ATOM   566  O O   . LYS   A 1 70  ? -7.945  -2.338  -5.764  1.00 95.36 70  A 1 
ATOM   567  C CB  . LYS   A 1 70  ? -5.550  -2.965  -3.937  1.00 94.70 70  A 1 
ATOM   568  C CG  . LYS   A 1 70  ? -4.791  -3.879  -2.973  1.00 89.23 70  A 1 
ATOM   569  C CD  . LYS   A 1 70  ? -3.279  -3.746  -3.172  1.00 84.86 70  A 1 
ATOM   570  C CE  . LYS   A 1 70  ? -2.587  -4.682  -2.186  1.00 77.88 70  A 1 
ATOM   571  N NZ  . LYS   A 1 70  ? -1.119  -4.585  -2.266  1.00 69.74 70  A 1 
ATOM   572  N N   . GLY   A 1 71  ? -8.114  -0.785  -4.124  1.00 96.84 71  A 1 
ATOM   573  C CA  . GLY   A 1 71  ? -8.776  0.263   -4.892  1.00 96.65 71  A 1 
ATOM   574  C C   . GLY   A 1 71  ? -7.810  1.317   -5.405  1.00 96.66 71  A 1 
ATOM   575  O O   . GLY   A 1 71  ? -7.020  1.052   -6.311  1.00 95.34 71  A 1 
ATOM   576  N N   . LYS   A 1 72  ? -7.844  2.482   -4.777  1.00 97.03 72  A 1 
ATOM   577  C CA  . LYS   A 1 72  ? -7.060  3.666   -5.149  1.00 96.69 72  A 1 
ATOM   578  C C   . LYS   A 1 72  ? -5.567  3.335   -5.355  1.00 96.42 72  A 1 
ATOM   579  O O   . LYS   A 1 72  ? -5.004  2.477   -4.656  1.00 95.40 72  A 1 
ATOM   580  C CB  . LYS   A 1 72  ? -7.237  4.775   -4.085  1.00 95.74 72  A 1 
ATOM   581  C CG  . LYS   A 1 72  ? -8.690  5.256   -3.889  1.00 93.92 72  A 1 
ATOM   582  C CD  . LYS   A 1 72  ? -8.795  6.347   -2.806  1.00 91.39 72  A 1 
ATOM   583  C CE  . LYS   A 1 72  ? -10.246 6.753   -2.522  1.00 87.11 72  A 1 
ATOM   584  N NZ  . LYS   A 1 72  ? -10.368 7.804   -1.474  1.00 81.73 72  A 1 
ATOM   585  N N   . PRO   A 1 73  ? -4.895  4.016   -6.303  1.00 95.86 73  A 1 
ATOM   586  C CA  . PRO   A 1 73  ? -3.459  3.848   -6.518  1.00 94.85 73  A 1 
ATOM   587  C C   . PRO   A 1 73  ? -2.643  4.273   -5.290  1.00 93.40 73  A 1 
ATOM   588  O O   . PRO   A 1 73  ? -3.145  4.895   -4.360  1.00 91.51 73  A 1 
ATOM   589  C CB  . PRO   A 1 73  ? -3.134  4.685   -7.761  1.00 94.40 73  A 1 
ATOM   590  C CG  . PRO   A 1 73  ? -4.217  5.763   -7.754  1.00 93.61 73  A 1 
ATOM   591  C CD  . PRO   A 1 73  ? -5.428  5.025   -7.195  1.00 95.11 73  A 1 
ATOM   592  N N   . HIS   A 1 74  ? -1.363  3.934   -5.281  1.00 92.32 74  A 1 
ATOM   593  C CA  . HIS   A 1 74  ? -0.496  4.182   -4.119  1.00 89.88 74  A 1 
ATOM   594  C C   . HIS   A 1 74  ? -0.371  5.664   -3.749  1.00 88.69 74  A 1 
ATOM   595  O O   . HIS   A 1 74  ? -0.235  5.969   -2.567  1.00 86.25 74  A 1 
ATOM   596  C CB  . HIS   A 1 74  ? 0.870   3.561   -4.393  1.00 87.81 74  A 1 
ATOM   597  C CG  . HIS   A 1 74  ? 1.919   3.882   -3.365  1.00 83.60 74  A 1 
ATOM   598  N ND1 . HIS   A 1 74  ? 2.904   4.827   -3.508  1.00 74.35 74  A 1 
ATOM   599  C CD2 . HIS   A 1 74  ? 2.105   3.295   -2.136  1.00 75.35 74  A 1 
ATOM   600  C CE1 . HIS   A 1 74  ? 3.659   4.816   -2.395  1.00 75.17 74  A 1 
ATOM   601  N NE2 . HIS   A 1 74  ? 3.212   3.886   -1.542  1.00 76.20 74  A 1 
ATOM   602  N N   . PHE   A 1 75  ? -0.462  6.569   -4.726  1.00 87.36 75  A 1 
ATOM   603  C CA  . PHE   A 1 75  ? -0.409  8.010   -4.475  1.00 87.05 75  A 1 
ATOM   604  C C   . PHE   A 1 75  ? -1.620  8.564   -3.695  1.00 87.75 75  A 1 
ATOM   605  O O   . PHE   A 1 75  ? -1.538  9.675   -3.195  1.00 85.49 75  A 1 
ATOM   606  C CB  . PHE   A 1 75  ? -0.160  8.751   -5.789  1.00 84.41 75  A 1 
ATOM   607  C CG  . PHE   A 1 75  ? 1.288   8.839   -6.244  1.00 82.94 75  A 1 
ATOM   608  C CD1 . PHE   A 1 75  ? 2.337   8.173   -5.586  1.00 78.08 75  A 1 
ATOM   609  C CD2 . PHE   A 1 75  ? 1.600   9.693   -7.318  1.00 77.53 75  A 1 
ATOM   610  C CE1 . PHE   A 1 75  ? 3.674   8.349   -5.992  1.00 74.23 75  A 1 
ATOM   611  C CE2 . PHE   A 1 75  ? 2.932   9.870   -7.729  1.00 73.59 75  A 1 
ATOM   612  C CZ  . PHE   A 1 75  ? 3.969   9.202   -7.068  1.00 73.30 75  A 1 
ATOM   613  N N   . ALA   A 1 76  ? -2.678  7.779   -3.500  1.00 88.89 76  A 1 
ATOM   614  C CA  . ALA   A 1 76  ? -3.730  8.130   -2.551  1.00 88.42 76  A 1 
ATOM   615  C C   . ALA   A 1 76  ? -3.221  8.205   -1.099  1.00 86.83 76  A 1 
ATOM   616  O O   . ALA   A 1 76  ? -3.737  8.991   -0.323  1.00 84.69 76  A 1 
ATOM   617  C CB  . ALA   A 1 76  ? -4.873  7.122   -2.673  1.00 89.38 76  A 1 
ATOM   618  N N   . ASP   A 1 77  ? -2.170  7.459   -0.746  1.00 85.93 77  A 1 
ATOM   619  C CA  . ASP   A 1 77  ? -1.535  7.570   0.581   1.00 83.96 77  A 1 
ATOM   620  C C   . ASP   A 1 77  ? -0.895  8.961   0.810   1.00 82.22 77  A 1 
ATOM   621  O O   . ASP   A 1 77  ? -0.469  9.265   1.922   1.00 79.79 77  A 1 
ATOM   622  C CB  . ASP   A 1 77  ? -0.439  6.495   0.777   1.00 83.71 77  A 1 
ATOM   623  C CG  . ASP   A 1 77  ? -0.863  5.019   0.752   1.00 82.59 77  A 1 
ATOM   624  O OD1 . ASP   A 1 77  ? -2.052  4.647   0.812   1.00 80.21 77  A 1 
ATOM   625  O OD2 . ASP   A 1 77  ? 0.034   4.148   0.619   1.00 79.42 77  A 1 
ATOM   626  N N   . TYR   A 1 78  ? -0.811  9.775   -0.247  1.00 82.20 78  A 1 
ATOM   627  C CA  . TYR   A 1 78  ? -0.193  11.097  -0.271  1.00 81.32 78  A 1 
ATOM   628  C C   . TYR   A 1 78  ? -1.171  12.203  -0.695  1.00 81.27 78  A 1 
ATOM   629  O O   . TYR   A 1 78  ? -0.734  13.259  -1.140  1.00 78.96 78  A 1 
ATOM   630  C CB  . TYR   A 1 78  ? 1.030   11.036  -1.193  1.00 79.46 78  A 1 
ATOM   631  C CG  . TYR   A 1 78  ? 2.019   9.944   -0.844  1.00 78.64 78  A 1 
ATOM   632  C CD1 . TYR   A 1 78  ? 2.621   9.919   0.422   1.00 74.93 78  A 1 
ATOM   633  C CD2 . TYR   A 1 78  ? 2.330   8.929   -1.763  1.00 75.35 78  A 1 
ATOM   634  C CE1 . TYR   A 1 78  ? 3.557   8.925   0.751   1.00 73.00 78  A 1 
ATOM   635  C CE2 . TYR   A 1 78  ? 3.271   7.930   -1.441  1.00 72.72 78  A 1 
ATOM   636  C CZ  . TYR   A 1 78  ? 3.893   7.945   -0.185  1.00 73.29 78  A 1 
ATOM   637  O OH  . TYR   A 1 78  ? 4.855   7.017   0.128   1.00 70.14 78  A 1 
ATOM   638  N N   . ASN   A 1 79  ? -2.483  11.947  -0.607  1.00 82.63 79  A 1 
ATOM   639  C CA  . ASN   A 1 79  ? -3.555  12.871  -0.991  1.00 82.26 79  A 1 
ATOM   640  C C   . ASN   A 1 79  ? -3.439  13.407  -2.435  1.00 83.83 79  A 1 
ATOM   641  O O   . ASN   A 1 79  ? -3.859  14.518  -2.730  1.00 81.97 79  A 1 
ATOM   642  C CB  . ASN   A 1 79  ? -3.716  13.981  0.066   1.00 78.60 79  A 1 
ATOM   643  C CG  . ASN   A 1 79  ? -4.154  13.469  1.432   1.00 71.25 79  A 1 
ATOM   644  O OD1 . ASN   A 1 79  ? -4.381  12.295  1.665   1.00 64.19 79  A 1 
ATOM   645  N ND2 . ASN   A 1 79  ? -4.285  14.360  2.388   1.00 63.12 79  A 1 
ATOM   646  N N   . LEU   A 1 80  ? -2.871  12.621  -3.361  1.00 85.57 80  A 1 
ATOM   647  C CA  . LEU   A 1 80  ? -2.793  12.994  -4.781  1.00 86.69 80  A 1 
ATOM   648  C C   . LEU   A 1 80  ? -3.987  12.489  -5.597  1.00 88.87 80  A 1 
ATOM   649  O O   . LEU   A 1 80  ? -4.190  12.936  -6.723  1.00 88.57 80  A 1 
ATOM   650  C CB  . LEU   A 1 80  ? -1.473  12.500  -5.381  1.00 84.96 80  A 1 
ATOM   651  C CG  . LEU   A 1 80  ? -0.217  13.176  -4.801  1.00 83.02 80  A 1 
ATOM   652  C CD1 . LEU   A 1 80  ? 1.019   12.586  -5.471  1.00 77.90 80  A 1 
ATOM   653  C CD2 . LEU   A 1 80  ? -0.201  14.685  -5.035  1.00 77.10 80  A 1 
ATOM   654  N N   . VAL   A 1 81  ? -4.763  11.563  -5.062  1.00 89.97 81  A 1 
ATOM   655  C CA  . VAL   A 1 81  ? -6.026  11.105  -5.653  1.00 91.07 81  A 1 
ATOM   656  C C   . VAL   A 1 81  ? -7.153  11.895  -4.996  1.00 90.66 81  A 1 
ATOM   657  O O   . VAL   A 1 81  ? -7.259  11.817  -3.772  1.00 89.85 81  A 1 
ATOM   658  C CB  . VAL   A 1 81  ? -6.219  9.594   -5.463  1.00 92.02 81  A 1 
ATOM   659  C CG1 . VAL   A 1 81  ? -7.517  9.112   -6.117  1.00 90.98 81  A 1 
ATOM   660  C CG2 . VAL   A 1 81  ? -5.061  8.819   -6.094  1.00 91.19 81  A 1 
ATOM   661  N N   . PRO   A 1 82  ? -7.970  12.640  -5.768  1.00 92.15 82  A 1 
ATOM   662  C CA  . PRO   A 1 82  ? -9.078  13.409  -5.212  1.00 92.05 82  A 1 
ATOM   663  C C   . PRO   A 1 82  ? -10.088 12.527  -4.478  1.00 92.85 82  A 1 
ATOM   664  O O   . PRO   A 1 82  ? -10.301 11.360  -4.841  1.00 92.22 82  A 1 
ATOM   665  C CB  . PRO   A 1 82  ? -9.732  14.131  -6.396  1.00 90.69 82  A 1 
ATOM   666  C CG  . PRO   A 1 82  ? -8.631  14.185  -7.441  1.00 88.63 82  A 1 
ATOM   667  C CD  . PRO   A 1 82  ? -7.859  12.895  -7.195  1.00 91.37 82  A 1 
ATOM   668  N N   . ASP   A 1 83  ? -10.740 13.110  -3.484  1.00 92.15 83  A 1 
ATOM   669  C CA  . ASP   A 1 83  ? -11.873 12.474  -2.820  1.00 91.62 83  A 1 
ATOM   670  C C   . ASP   A 1 83  ? -13.018 12.238  -3.810  1.00 93.33 83  A 1 
ATOM   671  O O   . ASP   A 1 83  ? -13.192 12.962  -4.787  1.00 92.35 83  A 1 
ATOM   672  C CB  . ASP   A 1 83  ? -12.316 13.299  -1.605  1.00 88.45 83  A 1 
ATOM   673  C CG  . ASP   A 1 83  ? -11.257 13.281  -0.494  1.00 79.80 83  A 1 
ATOM   674  O OD1 . ASP   A 1 83  ? -10.600 12.221  -0.333  1.00 73.36 83  A 1 
ATOM   675  O OD2 . ASP   A 1 83  ? -11.096 14.323  0.169   1.00 72.31 83  A 1 
ATOM   676  N N   . GLY   A 1 84  ? -13.762 11.155  -3.606  1.00 94.30 84  A 1 
ATOM   677  C CA  . GLY   A 1 84  ? -14.816 10.747  -4.532  1.00 95.00 84  A 1 
ATOM   678  C C   . GLY   A 1 84  ? -14.333 10.038  -5.811  1.00 96.11 84  A 1 
ATOM   679  O O   . GLY   A 1 84  ? -15.173 9.577   -6.585  1.00 94.54 84  A 1 
ATOM   680  N N   . TRP   A 1 85  ? -13.028 9.856   -6.037  1.00 96.28 85  A 1 
ATOM   681  C CA  . TRP   A 1 85  ? -12.514 9.126   -7.216  1.00 96.97 85  A 1 
ATOM   682  C C   . TRP   A 1 85  ? -13.116 7.722   -7.372  1.00 97.14 85  A 1 
ATOM   683  O O   . TRP   A 1 85  ? -13.349 7.256   -8.491  1.00 96.32 85  A 1 
ATOM   684  C CB  . TRP   A 1 85  ? -10.988 9.027   -7.143  1.00 96.81 85  A 1 
ATOM   685  C CG  . TRP   A 1 85  ? -10.371 8.186   -8.224  1.00 96.84 85  A 1 
ATOM   686  C CD1 . TRP   A 1 85  ? -10.072 8.618   -9.468  1.00 96.51 85  A 1 
ATOM   687  C CD2 . TRP   A 1 85  ? -10.025 6.764   -8.201  1.00 97.15 85  A 1 
ATOM   688  N NE1 . TRP   A 1 85  ? -9.560  7.563   -10.223 1.00 96.31 85  A 1 
ATOM   689  C CE2 . TRP   A 1 85  ? -9.520  6.403   -9.480  1.00 96.75 85  A 1 
ATOM   690  C CE3 . TRP   A 1 85  ? -10.104 5.748   -7.223  1.00 96.68 85  A 1 
ATOM   691  C CZ2 . TRP   A 1 85  ? -9.111  5.084   -9.787  1.00 96.21 85  A 1 
ATOM   692  C CZ3 . TRP   A 1 85  ? -9.693  4.435   -7.529  1.00 96.32 85  A 1 
ATOM   693  C CH2 . TRP   A 1 85  ? -9.207  4.109   -8.796  1.00 95.97 85  A 1 
ATOM   694  N N   . GLY   A 1 86  ? -13.361 7.022   -6.261  1.00 96.97 86  A 1 
ATOM   695  C CA  . GLY   A 1 86  ? -13.943 5.686   -6.260  1.00 97.16 86  A 1 
ATOM   696  C C   . GLY   A 1 86  ? -13.123 4.650   -5.497  1.00 97.75 86  A 1 
ATOM   697  O O   . GLY   A 1 86  ? -12.462 4.940   -4.497  1.00 96.37 86  A 1 
ATOM   698  N N   . GLY   A 1 87  ? -13.183 3.403   -5.970  1.00 97.47 87  A 1 
ATOM   699  C CA  . GLY   A 1 87  ? -12.696 2.248   -5.218  1.00 97.74 87  A 1 
ATOM   700  C C   . GLY   A 1 87  ? -13.773 1.698   -4.275  1.00 98.14 87  A 1 
ATOM   701  O O   . GLY   A 1 87  ? -13.456 1.278   -3.164  1.00 97.32 87  A 1 
ATOM   702  N N   . TYR   A 1 88  ? -15.028 1.715   -4.723  1.00 98.42 88  A 1 
ATOM   703  C CA  . TYR   A 1 88  ? -16.171 1.269   -3.933  1.00 98.40 88  A 1 
ATOM   704  C C   . TYR   A 1 88  ? -16.137 -0.246  -3.690  1.00 98.51 88  A 1 
ATOM   705  O O   . TYR   A 1 88  ? -15.970 -1.046  -4.617  1.00 98.21 88  A 1 
ATOM   706  C CB  . TYR   A 1 88  ? -17.469 1.703   -4.613  1.00 98.07 88  A 1 
ATOM   707  C CG  . TYR   A 1 88  ? -17.560 3.202   -4.824  1.00 97.63 88  A 1 
ATOM   708  C CD1 . TYR   A 1 88  ? -17.734 4.068   -3.724  1.00 96.26 88  A 1 
ATOM   709  C CD2 . TYR   A 1 88  ? -17.435 3.755   -6.116  1.00 96.13 88  A 1 
ATOM   710  C CE1 . TYR   A 1 88  ? -17.785 5.458   -3.908  1.00 95.04 88  A 1 
ATOM   711  C CE2 . TYR   A 1 88  ? -17.485 5.146   -6.310  1.00 94.93 88  A 1 
ATOM   712  C CZ  . TYR   A 1 88  ? -17.658 5.993   -5.200  1.00 95.30 88  A 1 
ATOM   713  O OH  . TYR   A 1 88  ? -17.696 7.356   -5.378  1.00 93.64 88  A 1 
ATOM   714  N N   . ALA   A 1 89  ? -16.299 -0.653  -2.439  1.00 98.36 89  A 1 
ATOM   715  C CA  . ALA   A 1 89  ? -16.327 -2.063  -2.060  1.00 98.51 89  A 1 
ATOM   716  C C   . ALA   A 1 89  ? -17.667 -2.738  -2.379  1.00 98.56 89  A 1 
ATOM   717  O O   . ALA   A 1 89  ? -17.672 -3.939  -2.665  1.00 98.25 89  A 1 
ATOM   718  C CB  . ALA   A 1 89  ? -15.985 -2.187  -0.575  1.00 98.31 89  A 1 
ATOM   719  N N   . TRP   A 1 90  ? -18.776 -1.991  -2.375  1.00 98.53 90  A 1 
ATOM   720  C CA  . TRP   A 1 90  ? -20.136 -2.523  -2.500  1.00 98.52 90  A 1 
ATOM   721  C C   . TRP   A 1 90  ? -20.334 -3.535  -3.637  1.00 98.44 90  A 1 
ATOM   722  O O   . TRP   A 1 90  ? -20.720 -4.669  -3.335  1.00 98.11 90  A 1 
ATOM   723  C CB  . TRP   A 1 90  ? -21.158 -1.386  -2.576  1.00 98.39 90  A 1 
ATOM   724  C CG  . TRP   A 1 90  ? -22.563 -1.881  -2.713  1.00 98.11 90  A 1 
ATOM   725  C CD1 . TRP   A 1 90  ? -23.337 -1.822  -3.825  1.00 97.02 90  A 1 
ATOM   726  C CD2 . TRP   A 1 90  ? -23.349 -2.586  -1.710  1.00 97.70 90  A 1 
ATOM   727  N NE1 . TRP   A 1 90  ? -24.559 -2.424  -3.574  1.00 96.16 90  A 1 
ATOM   728  C CE2 . TRP   A 1 90  ? -24.604 -2.913  -2.289  1.00 97.06 90  A 1 
ATOM   729  C CE3 . TRP   A 1 90  ? -23.120 -2.968  -0.373  1.00 96.34 90  A 1 
ATOM   730  C CZ2 . TRP   A 1 90  ? -25.603 -3.600  -1.562  1.00 96.20 90  A 1 
ATOM   731  C CZ3 . TRP   A 1 90  ? -24.113 -3.648  0.353   1.00 95.22 90  A 1 
ATOM   732  C CH2 . TRP   A 1 90  ? -25.338 -3.961  -0.239  1.00 95.17 90  A 1 
ATOM   733  N N   . PRO   A 1 91  ? -19.956 -3.259  -4.908  1.00 98.11 91  A 1 
ATOM   734  C CA  . PRO   A 1 91  ? -20.129 -4.228  -5.997  1.00 97.80 91  A 1 
ATOM   735  C C   . PRO   A 1 91  ? -19.385 -5.549  -5.766  1.00 97.82 91  A 1 
ATOM   736  O O   . PRO   A 1 91  ? -19.779 -6.610  -6.254  1.00 97.23 91  A 1 
ATOM   737  C CB  . PRO   A 1 91  ? -19.605 -3.519  -7.253  1.00 97.10 91  A 1 
ATOM   738  C CG  . PRO   A 1 91  ? -19.710 -2.031  -6.918  1.00 94.85 91  A 1 
ATOM   739  C CD  . PRO   A 1 91  ? -19.413 -2.010  -5.427  1.00 97.41 91  A 1 
ATOM   740  N N   . TRP   A 1 92  ? -18.285 -5.507  -5.022  1.00 97.57 92  A 1 
ATOM   741  C CA  . TRP   A 1 92  ? -17.511 -6.686  -4.653  1.00 97.52 92  A 1 
ATOM   742  C C   . TRP   A 1 92  ? -18.202 -7.475  -3.549  1.00 97.55 92  A 1 
ATOM   743  O O   . TRP   A 1 92  ? -18.342 -8.691  -3.681  1.00 96.66 92  A 1 
ATOM   744  C CB  . TRP   A 1 92  ? -16.091 -6.282  -4.243  1.00 97.06 92  A 1 
ATOM   745  C CG  . TRP   A 1 92  ? -15.252 -5.825  -5.388  1.00 97.07 92  A 1 
ATOM   746  C CD1 . TRP   A 1 92  ? -15.195 -4.575  -5.892  1.00 96.25 92  A 1 
ATOM   747  C CD2 . TRP   A 1 92  ? -14.403 -6.650  -6.239  1.00 97.05 92  A 1 
ATOM   748  N NE1 . TRP   A 1 92  ? -14.369 -4.558  -7.007  1.00 96.09 92  A 1 
ATOM   749  C CE2 . TRP   A 1 92  ? -13.874 -5.817  -7.262  1.00 96.67 92  A 1 
ATOM   750  C CE3 . TRP   A 1 92  ? -14.056 -8.017  -6.245  1.00 96.82 92  A 1 
ATOM   751  C CZ2 . TRP   A 1 92  ? -13.049 -6.331  -8.286  1.00 96.21 92  A 1 
ATOM   752  C CZ3 . TRP   A 1 92  ? -13.222 -8.526  -7.263  1.00 95.84 92  A 1 
ATOM   753  C CH2 . TRP   A 1 92  ? -12.735 -7.690  -8.275  1.00 95.54 92  A 1 
ATOM   754  N N   . ILE   A 1 93  ? -18.654 -6.800  -2.493  1.00 98.23 93  A 1 
ATOM   755  C CA  . ILE   A 1 93  ? -19.348 -7.431  -1.367  1.00 98.23 93  A 1 
ATOM   756  C C   . ILE   A 1 93  ? -20.654 -8.084  -1.830  1.00 98.03 93  A 1 
ATOM   757  O O   . ILE   A 1 93  ? -20.887 -9.253  -1.522  1.00 97.49 93  A 1 
ATOM   758  C CB  . ILE   A 1 93  ? -19.572 -6.416  -0.227  1.00 98.07 93  A 1 
ATOM   759  C CG1 . ILE   A 1 93  ? -18.254 -5.797  0.304   1.00 96.56 93  A 1 
ATOM   760  C CG2 . ILE   A 1 93  ? -20.349 -7.062  0.930   1.00 97.28 93  A 1 
ATOM   761  C CD1 . ILE   A 1 93  ? -17.146 -6.791  0.663   1.00 89.01 93  A 1 
ATOM   762  N N   . GLU   A 1 94  ? -21.428 -7.393  -2.648  1.00 98.03 94  A 1 
ATOM   763  C CA  . GLU   A 1 94  ? -22.667 -7.914  -3.225  1.00 97.71 94  A 1 
ATOM   764  C C   . GLU   A 1 94  ? -22.419 -9.181  -4.066  1.00 97.52 94  A 1 
ATOM   765  O O   . GLU   A 1 94  ? -23.047 -10.224 -3.860  1.00 96.39 94  A 1 
ATOM   766  C CB  . GLU   A 1 94  ? -23.304 -6.806  -4.074  1.00 96.81 94  A 1 
ATOM   767  C CG  . GLU   A 1 94  ? -24.686 -7.215  -4.587  1.00 87.93 94  A 1 
ATOM   768  C CD  . GLU   A 1 94  ? -25.285 -6.208  -5.568  1.00 86.58 94  A 1 
ATOM   769  O OE1 . GLU   A 1 94  ? -26.516 -6.007  -5.496  1.00 79.34 94  A 1 
ATOM   770  O OE2 . GLU   A 1 94  ? -24.522 -5.720  -6.432  1.00 81.68 94  A 1 
ATOM   771  N N   . ALA   A 1 95  ? -21.440 -9.150  -4.960  1.00 97.19 95  A 1 
ATOM   772  C CA  . ALA   A 1 95  ? -21.095 -10.305 -5.779  1.00 96.61 95  A 1 
ATOM   773  C C   . ALA   A 1 95  ? -20.578 -11.492 -4.949  1.00 96.46 95  A 1 
ATOM   774  O O   . ALA   A 1 95  ? -20.898 -12.645 -5.255  1.00 95.15 95  A 1 
ATOM   775  C CB  . ALA   A 1 95  ? -20.071 -9.876  -6.830  1.00 95.79 95  A 1 
ATOM   776  N N   . MET   A 1 96  ? -19.782 -11.235 -3.907  1.00 97.05 96  A 1 
ATOM   777  C CA  . MET   A 1 96  ? -19.300 -12.279 -2.998  1.00 96.68 96  A 1 
ATOM   778  C C   . MET   A 1 96  ? -20.447 -12.869 -2.171  1.00 96.50 96  A 1 
ATOM   779  O O   . MET   A 1 96  ? -20.548 -14.093 -2.068  1.00 95.29 96  A 1 
ATOM   780  C CB  . MET   A 1 96  ? -18.199 -11.743 -2.071  1.00 96.26 96  A 1 
ATOM   781  C CG  . MET   A 1 96  ? -16.899 -11.371 -2.792  1.00 93.61 96  A 1 
ATOM   782  S SD  . MET   A 1 96  ? -16.081 -12.671 -3.745  1.00 89.74 96  A 1 
ATOM   783  C CE  . MET   A 1 96  ? -15.840 -11.778 -5.284  1.00 79.01 96  A 1 
ATOM   784  N N   . ALA   A 1 97  ? -21.339 -12.039 -1.648  1.00 97.14 97  A 1 
ATOM   785  C CA  . ALA   A 1 97  ? -22.519 -12.496 -0.918  1.00 96.85 97  A 1 
ATOM   786  C C   . ALA   A 1 97  ? -23.407 -13.411 -1.779  1.00 96.43 97  A 1 
ATOM   787  O O   . ALA   A 1 97  ? -23.822 -14.483 -1.340  1.00 94.89 97  A 1 
ATOM   788  C CB  . ALA   A 1 97  ? -23.281 -11.262 -0.430  1.00 96.55 97  A 1 
ATOM   789  N N   . ALA   A 1 98  ? -23.615 -13.054 -3.041  1.00 96.42 98  A 1 
ATOM   790  C CA  . ALA   A 1 98  ? -24.461 -13.815 -3.958  1.00 95.89 98  A 1 
ATOM   791  C C   . ALA   A 1 98  ? -23.827 -15.114 -4.497  1.00 95.24 98  A 1 
ATOM   792  O O   . ALA   A 1 98  ? -24.546 -16.058 -4.839  1.00 91.76 98  A 1 
ATOM   793  C CB  . ALA   A 1 98  ? -24.851 -12.882 -5.109  1.00 94.97 98  A 1 
ATOM   794  N N   . LYS   A 1 99  ? -22.494 -15.171 -4.647  1.00 93.43 99  A 1 
ATOM   795  C CA  . LYS   A 1 99  ? -21.803 -16.269 -5.356  1.00 92.04 99  A 1 
ATOM   796  C C   . LYS   A 1 99  ? -20.736 -16.996 -4.543  1.00 91.68 99  A 1 
ATOM   797  O O   . LYS   A 1 99  ? -20.244 -18.031 -4.995  1.00 85.97 99  A 1 
ATOM   798  C CB  . LYS   A 1 99  ? -21.197 -15.748 -6.669  1.00 89.59 99  A 1 
ATOM   799  C CG  . LYS   A 1 99  ? -22.195 -15.149 -7.676  1.00 85.68 99  A 1 
ATOM   800  C CD  . LYS   A 1 99  ? -23.239 -16.161 -8.146  1.00 79.38 99  A 1 
ATOM   801  C CE  . LYS   A 1 99  ? -24.163 -15.519 -9.183  1.00 73.69 99  A 1 
ATOM   802  N NZ  . LYS   A 1 99  ? -25.319 -16.388 -9.504  1.00 64.73 99  A 1 
ATOM   803  N N   . SER   A 1 100 ? -20.336 -16.481 -3.399  1.00 89.53 100 A 1 
ATOM   804  C CA  . SER   A 1 100 ? -19.240 -17.000 -2.583  1.00 88.13 100 A 1 
ATOM   805  C C   . SER   A 1 100 ? -19.549 -16.864 -1.089  1.00 89.88 100 A 1 
ATOM   806  O O   . SER   A 1 100 ? -18.728 -16.377 -0.323  1.00 85.98 100 A 1 
ATOM   807  C CB  . SER   A 1 100 ? -17.914 -16.319 -2.966  1.00 83.92 100 A 1 
ATOM   808  O OG  . SER   A 1 100 ? -17.644 -16.493 -4.348  1.00 76.17 100 A 1 
ATOM   809  N N   . SER   A 1 101 ? -20.735 -17.321 -0.667  1.00 91.02 101 A 1 
ATOM   810  C CA  . SER   A 1 101 ? -21.183 -17.245 0.738   1.00 91.20 101 A 1 
ATOM   811  C C   . SER   A 1 101 ? -20.293 -18.007 1.729   1.00 92.64 101 A 1 
ATOM   812  O O   . SER   A 1 101 ? -20.370 -17.794 2.934   1.00 88.22 101 A 1 
ATOM   813  C CB  . SER   A 1 101 ? -22.617 -17.767 0.850   1.00 87.44 101 A 1 
ATOM   814  O OG  . SER   A 1 101 ? -22.700 -19.095 0.367   1.00 82.56 101 A 1 
ATOM   815  N N   . SER   A 1 102 ? -19.417 -18.882 1.234   1.00 93.45 102 A 1 
ATOM   816  C CA  . SER   A 1 102 ? -18.391 -19.583 2.007   1.00 93.94 102 A 1 
ATOM   817  C C   . SER   A 1 102 ? -17.084 -18.792 2.159   1.00 95.41 102 A 1 
ATOM   818  O O   . SER   A 1 102 ? -16.063 -19.372 2.536   1.00 92.93 102 A 1 
ATOM   819  C CB  . SER   A 1 102 ? -18.144 -20.954 1.368   1.00 90.80 102 A 1 
ATOM   820  O OG  . SER   A 1 102 ? -17.687 -20.810 0.035   1.00 79.49 102 A 1 
ATOM   821  N N   . LEU   A 1 103 ? -17.076 -17.510 1.807   1.00 96.01 103 A 1 
ATOM   822  C CA  . LEU   A 1 103 ? -15.945 -16.614 2.013   1.00 96.71 103 A 1 
ATOM   823  C C   . LEU   A 1 103 ? -15.728 -16.393 3.513   1.00 97.14 103 A 1 
ATOM   824  O O   . LEU   A 1 103 ? -16.668 -16.110 4.246   1.00 96.43 103 A 1 
ATOM   825  C CB  . LEU   A 1 103 ? -16.209 -15.296 1.271   1.00 96.13 103 A 1 
ATOM   826  C CG  . LEU   A 1 103 ? -14.964 -14.407 1.104   1.00 94.60 103 A 1 
ATOM   827  C CD1 . LEU   A 1 103 ? -13.987 -14.987 0.084   1.00 92.63 103 A 1 
ATOM   828  C CD2 . LEU   A 1 103 ? -15.386 -13.031 0.599   1.00 92.13 103 A 1 
ATOM   829  N N   . GLU   A 1 104 ? -14.481 -16.518 3.954   1.00 97.74 104 A 1 
ATOM   830  C CA  . GLU   A 1 104 ? -14.101 -16.403 5.365   1.00 97.96 104 A 1 
ATOM   831  C C   . GLU   A 1 104 ? -13.244 -15.167 5.631   1.00 98.27 104 A 1 
ATOM   832  O O   . GLU   A 1 104 ? -13.165 -14.684 6.758   1.00 97.61 104 A 1 
ATOM   833  C CB  . GLU   A 1 104 ? -13.316 -17.653 5.785   1.00 97.01 104 A 1 
ATOM   834  C CG  . GLU   A 1 104 ? -14.089 -18.971 5.625   1.00 95.15 104 A 1 
ATOM   835  C CD  . GLU   A 1 104 ? -13.260 -20.194 6.057   1.00 94.79 104 A 1 
ATOM   836  O OE1 . GLU   A 1 104 ? -13.794 -21.319 6.022   1.00 88.82 104 A 1 
ATOM   837  O OE2 . GLU   A 1 104 ? -12.090 -20.031 6.490   1.00 90.65 104 A 1 
ATOM   838  N N   . GLU   A 1 105 ? -12.555 -14.661 4.615   1.00 97.94 105 A 1 
ATOM   839  C CA  . GLU   A 1 105 ? -11.582 -13.596 4.785   1.00 98.02 105 A 1 
ATOM   840  C C   . GLU   A 1 105 ? -11.723 -12.502 3.722   1.00 98.12 105 A 1 
ATOM   841  O O   . GLU   A 1 105 ? -11.656 -12.777 2.518   1.00 97.39 105 A 1 
ATOM   842  C CB  . GLU   A 1 105 ? -10.144 -14.130 4.768   1.00 97.27 105 A 1 
ATOM   843  C CG  . GLU   A 1 105 ? -9.857  -15.380 5.617   1.00 95.77 105 A 1 
ATOM   844  C CD  . GLU   A 1 105 ? -8.352  -15.705 5.695   1.00 95.44 105 A 1 
ATOM   845  O OE1 . GLU   A 1 105 ? -7.957  -16.607 6.456   1.00 90.61 105 A 1 
ATOM   846  O OE2 . GLU   A 1 105 ? -7.529  -15.032 5.022   1.00 91.68 105 A 1 
ATOM   847  N N   . ILE   A 1 106 ? -11.796 -11.255 4.161   1.00 98.40 106 A 1 
ATOM   848  C CA  . ILE   A 1 106 ? -11.734 -10.080 3.294   1.00 98.51 106 A 1 
ATOM   849  C C   . ILE   A 1 106 ? -10.632 -9.147  3.794   1.00 98.58 106 A 1 
ATOM   850  O O   . ILE   A 1 106 ? -10.609 -8.733  4.953   1.00 98.44 106 A 1 
ATOM   851  C CB  . ILE   A 1 106 ? -13.106 -9.380  3.182   1.00 98.39 106 A 1 
ATOM   852  C CG1 . ILE   A 1 106 ? -14.139 -10.316 2.510   1.00 97.60 106 A 1 
ATOM   853  C CG2 . ILE   A 1 106 ? -12.976 -8.078  2.370   1.00 97.68 106 A 1 
ATOM   854  C CD1 . ILE   A 1 106 ? -15.575 -9.783  2.517   1.00 96.26 106 A 1 
ATOM   855  N N   . ARG   A 1 107 ? -9.710  -8.795  2.906   1.00 98.20 107 A 1 
ATOM   856  C CA  . ARG   A 1 107 ? -8.683  -7.781  3.156   1.00 98.19 107 A 1 
ATOM   857  C C   . ARG   A 1 107 ? -8.795  -6.708  2.090   1.00 98.12 107 A 1 
ATOM   858  O O   . ARG   A 1 107 ? -8.616  -7.000  0.910   1.00 97.66 107 A 1 
ATOM   859  C CB  . ARG   A 1 107 ? -7.284  -8.407  3.197   1.00 97.96 107 A 1 
ATOM   860  C CG  . ARG   A 1 107 ? -7.139  -9.458  4.307   1.00 96.96 107 A 1 
ATOM   861  C CD  . ARG   A 1 107 ? -5.718  -10.017 4.363   1.00 96.36 107 A 1 
ATOM   862  N NE  . ARG   A 1 107 ? -5.575  -11.054 5.399   1.00 93.35 107 A 1 
ATOM   863  C CZ  . ARG   A 1 107 ? -6.023  -12.310 5.319   1.00 92.71 107 A 1 
ATOM   864  N NH1 . ARG   A 1 107 ? -6.627  -12.778 4.268   1.00 84.42 107 A 1 
ATOM   865  N NH2 . ARG   A 1 107 ? -5.881  -13.132 6.314   1.00 88.64 107 A 1 
ATOM   866  N N   . MET   A 1 108 ? -9.057  -5.471  2.489   1.00 98.44 108 A 1 
ATOM   867  C CA  . MET   A 1 108 ? -9.219  -4.347  1.570   1.00 98.35 108 A 1 
ATOM   868  C C   . MET   A 1 108 ? -8.188  -3.265  1.844   1.00 98.09 108 A 1 
ATOM   869  O O   . MET   A 1 108 ? -7.816  -3.009  2.990   1.00 97.48 108 A 1 
ATOM   870  C CB  . MET   A 1 108 ? -10.656 -3.817  1.617   1.00 98.32 108 A 1 
ATOM   871  C CG  . MET   A 1 108 ? -11.632 -4.852  1.041   1.00 97.98 108 A 1 
ATOM   872  S SD  . MET   A 1 108 ? -13.339 -4.298  0.833   1.00 97.28 108 A 1 
ATOM   873  C CE  . MET   A 1 108 ? -13.914 -4.336  2.542   1.00 91.33 108 A 1 
ATOM   874  N N   . LYS   A 1 109 ? -7.675  -2.638  0.787   1.00 97.04 109 A 1 
ATOM   875  C CA  . LYS   A 1 109 ? -6.738  -1.523  0.898   1.00 96.67 109 A 1 
ATOM   876  C C   . LYS   A 1 109 ? -7.135  -0.386  -0.036  1.00 96.50 109 A 1 
ATOM   877  O O   . LYS   A 1 109 ? -7.227  -0.608  -1.242  1.00 95.80 109 A 1 
ATOM   878  C CB  . LYS   A 1 109 ? -5.298  -2.013  0.683   1.00 95.56 109 A 1 
ATOM   879  C CG  . LYS   A 1 109 ? -4.305  -0.853  0.844   1.00 92.39 109 A 1 
ATOM   880  C CD  . LYS   A 1 109 ? -2.858  -1.277  1.063   1.00 89.48 109 A 1 
ATOM   881  C CE  . LYS   A 1 109 ? -2.076  0.022   1.321   1.00 83.49 109 A 1 
ATOM   882  N NZ  . LYS   A 1 109 ? -0.787  -0.168  2.026   1.00 76.91 109 A 1 
ATOM   883  N N   . ARG   A 1 110 ? -7.263  0.824   0.518   1.00 96.26 110 A 1 
ATOM   884  C CA  . ARG   A 1 110 ? -7.646  2.044   -0.214  1.00 95.79 110 A 1 
ATOM   885  C C   . ARG   A 1 110 ? -8.984  1.885   -0.947  1.00 96.46 110 A 1 
ATOM   886  O O   . ARG   A 1 110 ? -9.096  2.224   -2.127  1.00 95.86 110 A 1 
ATOM   887  C CB  . ARG   A 1 110 ? -6.528  2.509   -1.157  1.00 94.24 110 A 1 
ATOM   888  C CG  . ARG   A 1 110 ? -5.160  2.669   -0.485  1.00 92.28 110 A 1 
ATOM   889  C CD  . ARG   A 1 110 ? -4.193  3.202   -1.521  1.00 90.58 110 A 1 
ATOM   890  N NE  . ARG   A 1 110 ? -2.803  3.050   -1.085  1.00 87.70 110 A 1 
ATOM   891  C CZ  . ARG   A 1 110 ? -1.885  2.304   -1.660  1.00 87.10 110 A 1 
ATOM   892  N NH1 . ARG   A 1 110 ? -2.126  1.561   -2.702  1.00 80.18 110 A 1 
ATOM   893  N NH2 . ARG   A 1 110 ? -0.679  2.301   -1.184  1.00 82.32 110 A 1 
ATOM   894  N N   . MET   A 1 111 ? -9.954  1.318   -0.253  1.00 97.06 111 A 1 
ATOM   895  C CA  . MET   A 1 111 ? -11.324 1.138   -0.722  1.00 97.59 111 A 1 
ATOM   896  C C   . MET   A 1 111 ? -12.260 2.064   0.055   1.00 97.51 111 A 1 
ATOM   897  O O   . MET   A 1 111 ? -11.994 2.361   1.224   1.00 96.95 111 A 1 
ATOM   898  C CB  . MET   A 1 111 ? -11.762 -0.317  -0.541  1.00 97.84 111 A 1 
ATOM   899  C CG  . MET   A 1 111 ? -10.916 -1.336  -1.318  1.00 96.87 111 A 1 
ATOM   900  S SD  . MET   A 1 111 ? -10.992 -1.282  -3.129  1.00 96.65 111 A 1 
ATOM   901  C CE  . MET   A 1 111 ? -12.741 -1.594  -3.420  1.00 93.50 111 A 1 
ATOM   902  N N   . VAL   A 1 112 ? -13.358 2.449   -0.583  1.00 97.76 112 A 1 
ATOM   903  C CA  . VAL   A 1 112 ? -14.523 3.028   0.085   1.00 97.93 112 A 1 
ATOM   904  C C   . VAL   A 1 112 ? -15.401 1.871   0.550   1.00 98.25 112 A 1 
ATOM   905  O O   . VAL   A 1 112 ? -15.879 1.083   -0.270  1.00 98.08 112 A 1 
ATOM   906  C CB  . VAL   A 1 112 ? -15.291 3.993   -0.835  1.00 97.52 112 A 1 
ATOM   907  C CG1 . VAL   A 1 112 ? -16.470 4.631   -0.103  1.00 96.51 112 A 1 
ATOM   908  C CG2 . VAL   A 1 112 ? -14.378 5.114   -1.355  1.00 96.70 112 A 1 
ATOM   909  N N   . VAL   A 1 113 ? -15.547 1.737   1.854   1.00 98.32 113 A 1 
ATOM   910  C CA  . VAL   A 1 113 ? -16.293 0.666   2.525   1.00 98.46 113 A 1 
ATOM   911  C C   . VAL   A 1 113 ? -17.342 1.342   3.392   1.00 98.35 113 A 1 
ATOM   912  O O   . VAL   A 1 113 ? -16.983 1.963   4.383   1.00 97.84 113 A 1 
ATOM   913  C CB  . VAL   A 1 113 ? -15.362 -0.209  3.392   1.00 98.38 113 A 1 
ATOM   914  C CG1 . VAL   A 1 113 ? -16.116 -1.403  3.984   1.00 97.62 113 A 1 
ATOM   915  C CG2 . VAL   A 1 113 ? -14.169 -0.759  2.600   1.00 97.87 113 A 1 
ATOM   916  N N   . THR   A 1 114 ? -18.611 1.254   3.014   1.00 98.47 114 A 1 
ATOM   917  C CA  . THR   A 1 114 ? -19.717 1.856   3.768   1.00 98.46 114 A 1 
ATOM   918  C C   . THR   A 1 114 ? -20.182 0.937   4.897   1.00 98.55 114 A 1 
ATOM   919  O O   . THR   A 1 114 ? -19.851 -0.256  4.902   1.00 98.30 114 A 1 
ATOM   920  C CB  . THR   A 1 114 ? -20.894 2.183   2.834   1.00 98.06 114 A 1 
ATOM   921  O OG1 . THR   A 1 114 ? -21.348 1.006   2.198   1.00 96.31 114 A 1 
ATOM   922  C CG2 . THR   A 1 114 ? -20.492 3.167   1.738   1.00 95.74 114 A 1 
ATOM   923  N N   . ASP   A 1 115 ? -20.990 1.470   5.812   1.00 98.37 115 A 1 
ATOM   924  C CA  . ASP   A 1 115 ? -21.668 0.653   6.830   1.00 98.37 115 A 1 
ATOM   925  C C   . ASP   A 1 115 ? -22.526 -0.437  6.185   1.00 98.49 115 A 1 
ATOM   926  O O   . ASP   A 1 115 ? -22.416 -1.603  6.563   1.00 98.10 115 A 1 
ATOM   927  C CB  . ASP   A 1 115 ? -22.483 1.553   7.769   1.00 97.90 115 A 1 
ATOM   928  C CG  . ASP   A 1 115 ? -21.578 2.326   8.732   1.00 97.38 115 A 1 
ATOM   929  O OD1 . ASP   A 1 115 ? -20.434 1.877   8.956   1.00 95.54 115 A 1 
ATOM   930  O OD2 . ASP   A 1 115 ? -21.998 3.378   9.241   1.00 95.11 115 A 1 
ATOM   931  N N   . GLU   A 1 116 ? -23.218 -0.127  5.093   1.00 98.52 116 A 1 
ATOM   932  C CA  . GLU   A 1 116 ? -23.962 -1.108  4.291   1.00 98.47 116 A 1 
ATOM   933  C C   . GLU   A 1 116 ? -23.070 -2.273  3.813   1.00 98.58 116 A 1 
ATOM   934  O O   . GLU   A 1 116 ? -23.476 -3.441  3.811   1.00 98.06 116 A 1 
ATOM   935  C CB  . GLU   A 1 116 ? -24.576 -0.376  3.085   1.00 97.96 116 A 1 
ATOM   936  C CG  . GLU   A 1 116 ? -25.609 -1.229  2.338   1.00 83.47 116 A 1 
ATOM   937  C CD  . GLU   A 1 116 ? -26.082 -0.614  1.014   1.00 76.42 116 A 1 
ATOM   938  O OE1 . GLU   A 1 116 ? -27.066 -1.142  0.452   1.00 69.47 116 A 1 
ATOM   939  O OE2 . GLU   A 1 116 ? -25.420 0.319   0.501   1.00 70.89 116 A 1 
ATOM   940  N N   . CYS   A 1 117 ? -21.812 -1.997  3.445   1.00 98.60 117 A 1 
ATOM   941  C CA  . CYS   A 1 117 ? -20.855 -3.051  3.111   1.00 98.64 117 A 1 
ATOM   942  C C   . CYS   A 1 117 ? -20.560 -3.956  4.314   1.00 98.67 117 A 1 
ATOM   943  O O   . CYS   A 1 117 ? -20.482 -5.176  4.149   1.00 98.46 117 A 1 
ATOM   944  C CB  . CYS   A 1 117 ? -19.535 -2.454  2.601   1.00 98.54 117 A 1 
ATOM   945  S SG  . CYS   A 1 117 ? -19.722 -1.640  0.988   1.00 98.05 117 A 1 
ATOM   946  N N   . LEU   A 1 118 ? -20.358 -3.373  5.495   1.00 98.65 118 A 1 
ATOM   947  C CA  . LEU   A 1 118 ? -20.035 -4.108  6.720   1.00 98.58 118 A 1 
ATOM   948  C C   . LEU   A 1 118 ? -21.231 -4.937  7.204   1.00 98.46 118 A 1 
ATOM   949  O O   . LEU   A 1 118 ? -21.077 -6.128  7.486   1.00 98.03 118 A 1 
ATOM   950  C CB  . LEU   A 1 118 ? -19.541 -3.128  7.799   1.00 98.45 118 A 1 
ATOM   951  C CG  . LEU   A 1 118 ? -18.231 -2.387  7.450   1.00 98.11 118 A 1 
ATOM   952  C CD1 . LEU   A 1 118 ? -17.833 -1.456  8.586   1.00 97.72 118 A 1 
ATOM   953  C CD2 . LEU   A 1 118 ? -17.063 -3.351  7.205   1.00 97.44 118 A 1 
ATOM   954  N N   . GLU   A 1 119 ? -22.424 -4.365  7.180   1.00 98.47 119 A 1 
ATOM   955  C CA  . GLU   A 1 119 ? -23.679 -5.065  7.463   1.00 98.35 119 A 1 
ATOM   956  C C   . GLU   A 1 119 ? -23.898 -6.233  6.498   1.00 98.27 119 A 1 
ATOM   957  O O   . GLU   A 1 119 ? -24.214 -7.353  6.913   1.00 97.57 119 A 1 
ATOM   958  C CB  . GLU   A 1 119 ? -24.847 -4.089  7.321   1.00 98.00 119 A 1 
ATOM   959  C CG  . GLU   A 1 119 ? -24.887 -3.031  8.425   1.00 95.84 119 A 1 
ATOM   960  C CD  . GLU   A 1 119 ? -25.984 -1.984  8.181   1.00 93.87 119 A 1 
ATOM   961  O OE1 . GLU   A 1 119 ? -26.081 -1.066  9.014   1.00 86.91 119 A 1 
ATOM   962  O OE2 . GLU   A 1 119 ? -26.719 -2.125  7.171   1.00 88.91 119 A 1 
ATOM   963  N N   . LYS   A 1 120 ? -23.651 -6.022  5.201   1.00 98.21 120 A 1 
ATOM   964  C CA  . LYS   A 1 120 ? -23.760 -7.075  4.194   1.00 98.21 120 A 1 
ATOM   965  C C   . LYS   A 1 120 ? -22.763 -8.203  4.436   1.00 98.19 120 A 1 
ATOM   966  O O   . LYS   A 1 120 ? -23.121 -9.368  4.261   1.00 97.61 120 A 1 
ATOM   967  C CB  . LYS   A 1 120 ? -23.600 -6.478  2.792   1.00 98.00 120 A 1 
ATOM   968  C CG  . LYS   A 1 120 ? -24.028 -7.428  1.659   1.00 96.21 120 A 1 
ATOM   969  C CD  . LYS   A 1 120 ? -25.543 -7.643  1.670   1.00 92.92 120 A 1 
ATOM   970  C CE  . LYS   A 1 120 ? -26.003 -8.394  0.422   1.00 88.92 120 A 1 
ATOM   971  N NZ  . LYS   A 1 120 ? -27.488 -8.411  0.346   1.00 82.16 120 A 1 
ATOM   972  N N   . ILE   A 1 121 ? -21.527 -7.887  4.837   1.00 98.14 121 A 1 
ATOM   973  C CA  . ILE   A 1 121 ? -20.531 -8.894  5.232   1.00 98.04 121 A 1 
ATOM   974  C C   . ILE   A 1 121 ? -21.052 -9.705  6.422   1.00 97.80 121 A 1 
ATOM   975  O O   . ILE   A 1 121 ? -21.082 -10.938 6.339   1.00 97.30 121 A 1 
ATOM   976  C CB  . ILE   A 1 121 ? -19.156 -8.244  5.528   1.00 98.11 121 A 1 
ATOM   977  C CG1 . ILE   A 1 121 ? -18.489 -7.762  4.222   1.00 97.84 121 A 1 
ATOM   978  C CG2 . ILE   A 1 121 ? -18.210 -9.228  6.246   1.00 97.84 121 A 1 
ATOM   979  C CD1 . ILE   A 1 121 ? -17.342 -6.768  4.446   1.00 97.36 121 A 1 
ATOM   980  N N   . ALA   A 1 122 ? -21.495 -9.026  7.474   1.00 98.04 122 A 1 
ATOM   981  C CA  . ALA   A 1 122 ? -22.005 -9.659  8.686   1.00 97.66 122 A 1 
ATOM   982  C C   . ALA   A 1 122 ? -23.185 -10.605 8.394   1.00 97.39 122 A 1 
ATOM   983  O O   . ALA   A 1 122 ? -23.192 -11.757 8.837   1.00 96.29 122 A 1 
ATOM   984  C CB  . ALA   A 1 122 ? -22.388 -8.546  9.669   1.00 97.15 122 A 1 
ATOM   985  N N   . ALA   A 1 123 ? -24.133 -10.171 7.571   1.00 97.51 123 A 1 
ATOM   986  C CA  . ALA   A 1 123 ? -25.321 -10.952 7.228   1.00 97.20 123 A 1 
ATOM   987  C C   . ALA   A 1 123 ? -25.062 -12.121 6.255   1.00 97.07 123 A 1 
ATOM   988  O O   . ALA   A 1 123 ? -25.794 -13.110 6.261   1.00 95.16 123 A 1 
ATOM   989  C CB  . ALA   A 1 123 ? -26.360 -9.980  6.662   1.00 96.40 123 A 1 
ATOM   990  N N   . SER   A 1 124 ? -24.050 -12.025 5.392   1.00 97.11 124 A 1 
ATOM   991  C CA  . SER   A 1 124 ? -23.914 -12.938 4.246   1.00 96.82 124 A 1 
ATOM   992  C C   . SER   A 1 124 ? -22.932 -14.091 4.444   1.00 96.59 124 A 1 
ATOM   993  O O   . SER   A 1 124 ? -23.083 -15.134 3.804   1.00 94.52 124 A 1 
ATOM   994  C CB  . SER   A 1 124 ? -23.520 -12.165 2.986   1.00 96.32 124 A 1 
ATOM   995  O OG  . SER   A 1 124 ? -24.441 -11.122 2.725   1.00 93.30 124 A 1 
ATOM   996  N N   . PHE   A 1 125 ? -21.913 -13.925 5.293   1.00 96.95 125 A 1 
ATOM   997  C CA  . PHE   A 1 125 ? -20.823 -14.893 5.436   1.00 96.78 125 A 1 
ATOM   998  C C   . PHE   A 1 125 ? -20.859 -15.564 6.813   1.00 96.21 125 A 1 
ATOM   999  O O   . PHE   A 1 125 ? -20.263 -15.079 7.771   1.00 93.94 125 A 1 
ATOM   1000 C CB  . PHE   A 1 125 ? -19.478 -14.221 5.133   1.00 96.64 125 A 1 
ATOM   1001 C CG  . PHE   A 1 125 ? -19.417 -13.463 3.821   1.00 97.31 125 A 1 
ATOM   1002 C CD1 . PHE   A 1 125 ? -19.644 -14.115 2.598   1.00 96.39 125 A 1 
ATOM   1003 C CD2 . PHE   A 1 125 ? -19.154 -12.081 3.824   1.00 96.45 125 A 1 
ATOM   1004 C CE1 . PHE   A 1 125 ? -19.622 -13.392 1.393   1.00 95.97 125 A 1 
ATOM   1005 C CE2 . PHE   A 1 125 ? -19.129 -11.352 2.626   1.00 96.16 125 A 1 
ATOM   1006 C CZ  . PHE   A 1 125 ? -19.369 -12.007 1.406   1.00 96.76 125 A 1 
ATOM   1007 N N   . LYS   A 1 126 ? -21.521 -16.715 6.904   1.00 95.99 126 A 1 
ATOM   1008 C CA  . LYS   A 1 126 ? -21.751 -17.424 8.180   1.00 94.98 126 A 1 
ATOM   1009 C C   . LYS   A 1 126 ? -20.475 -17.821 8.920   1.00 95.22 126 A 1 
ATOM   1010 O O   . LYS   A 1 126 ? -20.463 -17.865 10.146  1.00 91.09 126 A 1 
ATOM   1011 C CB  . LYS   A 1 126 ? -22.599 -18.682 7.946   1.00 92.44 126 A 1 
ATOM   1012 C CG  . LYS   A 1 126 ? -24.033 -18.350 7.516   1.00 78.26 126 A 1 
ATOM   1013 C CD  . LYS   A 1 126 ? -24.877 -19.627 7.439   1.00 63.57 126 A 1 
ATOM   1014 C CE  . LYS   A 1 126 ? -26.314 -19.277 7.070   1.00 52.66 126 A 1 
ATOM   1015 N NZ  . LYS   A 1 126 ? -27.199 -20.466 7.066   1.00 42.12 126 A 1 
ATOM   1016 N N   . ASP   A 1 127 ? -19.410 -18.126 8.180   1.00 95.93 127 A 1 
ATOM   1017 C CA  . ASP   A 1 127 ? -18.129 -18.587 8.720   1.00 96.18 127 A 1 
ATOM   1018 C C   . ASP   A 1 127 ? -17.027 -17.523 8.574   1.00 97.14 127 A 1 
ATOM   1019 O O   . ASP   A 1 127 ? -15.841 -17.833 8.436   1.00 95.79 127 A 1 
ATOM   1020 C CB  . ASP   A 1 127 ? -17.787 -19.965 8.107   1.00 94.10 127 A 1 
ATOM   1021 C CG  . ASP   A 1 127 ? -17.320 -20.970 9.155   1.00 85.99 127 A 1 
ATOM   1022 O OD1 . ASP   A 1 127 ? -17.868 -20.959 10.275  1.00 79.29 127 A 1 
ATOM   1023 O OD2 . ASP   A 1 127 ? -16.388 -21.744 8.849   1.00 76.82 127 A 1 
ATOM   1024 N N   . PHE   A 1 128 ? -17.431 -16.247 8.582   1.00 97.08 128 A 1 
ATOM   1025 C CA  . PHE   A 1 128 ? -16.523 -15.122 8.396   1.00 97.57 128 A 1 
ATOM   1026 C C   . PHE   A 1 128 ? -15.541 -14.995 9.566   1.00 97.61 128 A 1 
ATOM   1027 O O   . PHE   A 1 128 ? -15.937 -14.960 10.731  1.00 97.13 128 A 1 
ATOM   1028 C CB  . PHE   A 1 128 ? -17.322 -13.837 8.188   1.00 97.56 128 A 1 
ATOM   1029 C CG  . PHE   A 1 128 ? -16.477 -12.701 7.660   1.00 98.00 128 A 1 
ATOM   1030 C CD1 . PHE   A 1 128 ? -16.109 -11.632 8.493   1.00 97.52 128 A 1 
ATOM   1031 C CD2 . PHE   A 1 128 ? -16.042 -12.724 6.322   1.00 97.44 128 A 1 
ATOM   1032 C CE1 . PHE   A 1 128 ? -15.328 -10.585 7.986   1.00 97.04 128 A 1 
ATOM   1033 C CE2 . PHE   A 1 128 ? -15.259 -11.683 5.812   1.00 97.13 128 A 1 
ATOM   1034 C CZ  . PHE   A 1 128 ? -14.903 -10.609 6.643   1.00 97.59 128 A 1 
ATOM   1035 N N   . LYS   A 1 129 ? -14.240 -14.917 9.252   1.00 98.01 129 A 1 
ATOM   1036 C CA  . LYS   A 1 129 ? -13.151 -14.993 10.238  1.00 98.10 129 A 1 
ATOM   1037 C C   . LYS   A 1 129 ? -12.224 -13.785 10.236  1.00 98.30 129 A 1 
ATOM   1038 O O   . LYS   A 1 129 ? -11.661 -13.466 11.279  1.00 97.79 129 A 1 
ATOM   1039 C CB  . LYS   A 1 129 ? -12.341 -16.282 9.994   1.00 97.44 129 A 1 
ATOM   1040 C CG  . LYS   A 1 129 ? -13.124 -17.530 10.431  1.00 95.36 129 A 1 
ATOM   1041 C CD  . LYS   A 1 129 ? -12.548 -18.825 9.861   1.00 92.49 129 A 1 
ATOM   1042 C CE  . LYS   A 1 129 ? -13.557 -19.945 10.133  1.00 86.01 129 A 1 
ATOM   1043 N NZ  . LYS   A 1 129 ? -13.467 -21.060 9.159   1.00 76.50 129 A 1 
ATOM   1044 N N   . VAL   A 1 130 ? -11.983 -13.155 9.096   1.00 98.42 130 A 1 
ATOM   1045 C CA  . VAL   A 1 130 ? -10.937 -12.131 8.964   1.00 98.55 130 A 1 
ATOM   1046 C C   . VAL   A 1 130 ? -11.433 -10.921 8.185   1.00 98.59 130 A 1 
ATOM   1047 O O   . VAL   A 1 130 ? -11.657 -11.001 6.974   1.00 98.25 130 A 1 
ATOM   1048 C CB  . VAL   A 1 130 ? -9.663  -12.706 8.309   1.00 98.33 130 A 1 
ATOM   1049 C CG1 . VAL   A 1 130 ? -8.566  -11.646 8.181   1.00 97.60 130 A 1 
ATOM   1050 C CG2 . VAL   A 1 130 ? -9.084  -13.888 9.100   1.00 97.69 130 A 1 
ATOM   1051 N N   . LEU   A 1 131 ? -11.489 -9.770  8.849   1.00 98.72 131 A 1 
ATOM   1052 C CA  . LEU   A 1 131 ? -11.670 -8.464  8.227   1.00 98.74 131 A 1 
ATOM   1053 C C   . LEU   A 1 131 ? -10.439 -7.597  8.497   1.00 98.74 131 A 1 
ATOM   1054 O O   . LEU   A 1 131 ? -10.138 -7.271  9.642   1.00 98.48 131 A 1 
ATOM   1055 C CB  . LEU   A 1 131 ? -12.965 -7.817  8.743   1.00 98.65 131 A 1 
ATOM   1056 C CG  . LEU   A 1 131 ? -13.298 -6.464  8.082   1.00 98.42 131 A 1 
ATOM   1057 C CD1 . LEU   A 1 131 ? -13.493 -6.590  6.568   1.00 97.99 131 A 1 
ATOM   1058 C CD2 . LEU   A 1 131 ? -14.588 -5.912  8.683   1.00 97.93 131 A 1 
ATOM   1059 N N   . VAL   A 1 132 ? -9.718  -7.220  7.447   1.00 98.73 132 A 1 
ATOM   1060 C CA  . VAL   A 1 132 ? -8.581  -6.296  7.527   1.00 98.71 132 A 1 
ATOM   1061 C C   . VAL   A 1 132 ? -8.797  -5.155  6.549   1.00 98.66 132 A 1 
ATOM   1062 O O   . VAL   A 1 132 ? -8.714  -5.342  5.331   1.00 98.28 132 A 1 
ATOM   1063 C CB  . VAL   A 1 132 ? -7.231  -6.994  7.275   1.00 98.54 132 A 1 
ATOM   1064 C CG1 . VAL   A 1 132 ? -6.064  -6.007  7.404   1.00 97.81 132 A 1 
ATOM   1065 C CG2 . VAL   A 1 132 ? -6.988  -8.148  8.253   1.00 97.93 132 A 1 
ATOM   1066 N N   . LEU   A 1 133 ? -9.014  -3.957  7.076   1.00 97.84 133 A 1 
ATOM   1067 C CA  . LEU   A 1 133 ? -9.178  -2.724  6.313   1.00 97.46 133 A 1 
ATOM   1068 C C   . LEU   A 1 133 ? -7.927  -1.864  6.481   1.00 96.28 133 A 1 
ATOM   1069 O O   . LEU   A 1 133 ? -7.517  -1.552  7.594   1.00 95.32 133 A 1 
ATOM   1070 C CB  . LEU   A 1 133 ? -10.461 -1.997  6.762   1.00 97.76 133 A 1 
ATOM   1071 C CG  . LEU   A 1 133 ? -11.749 -2.849  6.730   1.00 97.67 133 A 1 
ATOM   1072 C CD1 . LEU   A 1 133 ? -12.949 -1.988  7.099   1.00 97.53 133 A 1 
ATOM   1073 C CD2 . LEU   A 1 133 ? -12.008 -3.454  5.343   1.00 97.22 133 A 1 
ATOM   1074 N N   . THR   A 1 134 ? -7.265  -1.514  5.386   1.00 95.93 134 A 1 
ATOM   1075 C CA  . THR   A 1 134 ? -6.050  -0.683  5.412   1.00 94.92 134 A 1 
ATOM   1076 C C   . THR   A 1 134 ? -6.226  0.556   4.545   1.00 94.24 134 A 1 
ATOM   1077 O O   . THR   A 1 134 ? -6.402  0.422   3.336   1.00 93.26 134 A 1 
ATOM   1078 C CB  . THR   A 1 134 ? -4.815  -1.459  4.939   1.00 94.51 134 A 1 
ATOM   1079 O OG1 . THR   A 1 134 ? -4.640  -2.666  5.621   1.00 93.62 134 A 1 
ATOM   1080 C CG2 . THR   A 1 134 ? -3.522  -0.653  5.133   1.00 93.45 134 A 1 
ATOM   1081 N N   . SER   A 1 135 ? -6.103  1.738   5.136   1.00 93.03 135 A 1 
ATOM   1082 C CA  . SER   A 1 135 ? -6.331  3.014   4.436   1.00 92.00 135 A 1 
ATOM   1083 C C   . SER   A 1 135 ? -7.681  3.030   3.696   1.00 92.73 135 A 1 
ATOM   1084 O O   . SER   A 1 135 ? -7.742  3.402   2.525   1.00 91.90 135 A 1 
ATOM   1085 C CB  . SER   A 1 135 ? -5.159  3.364   3.504   1.00 90.17 135 A 1 
ATOM   1086 O OG  . SER   A 1 135 ? -3.913  3.352   4.174   1.00 86.30 135 A 1 
ATOM   1087 N N   . CYS   A 1 136 ? -8.723  2.525   4.352   1.00 93.79 136 A 1 
ATOM   1088 C CA  . CYS   A 1 136 ? -10.102 2.553   3.874   1.00 94.47 136 A 1 
ATOM   1089 C C   . CYS   A 1 136 ? -10.870 3.702   4.549   1.00 93.02 136 A 1 
ATOM   1090 O O   . CYS   A 1 136 ? -10.424 4.238   5.560   1.00 91.96 136 A 1 
ATOM   1091 C CB  . CYS   A 1 136 ? -10.765 1.189   4.110   1.00 96.07 136 A 1 
ATOM   1092 S SG  . CYS   A 1 136 ? -9.958  -0.098  3.098   1.00 96.50 136 A 1 
ATOM   1093 N N   . GLU   A 1 137 ? -12.007 4.051   3.970   1.00 95.16 137 A 1 
ATOM   1094 C CA  . GLU   A 1 137 ? -12.883 5.129   4.447   1.00 95.10 137 A 1 
ATOM   1095 C C   . GLU   A 1 137 ? -14.346 4.787   4.132   1.00 96.41 137 A 1 
ATOM   1096 O O   . GLU   A 1 137 ? -14.613 3.827   3.399   1.00 96.41 137 A 1 
ATOM   1097 C CB  . GLU   A 1 137 ? -12.449 6.459   3.787   1.00 92.92 137 A 1 
ATOM   1098 C CG  . GLU   A 1 137 ? -12.717 6.499   2.272   1.00 89.45 137 A 1 
ATOM   1099 C CD  . GLU   A 1 137 ? -11.990 7.621   1.520   1.00 89.57 137 A 1 
ATOM   1100 O OE1 . GLU   A 1 137 ? -12.144 7.655   0.276   1.00 83.69 137 A 1 
ATOM   1101 O OE2 . GLU   A 1 137 ? -11.175 8.352   2.107   1.00 84.89 137 A 1 
ATOM   1102 N N   . GLY   A 1 138 ? -15.292 5.569   4.652   1.00 95.80 138 A 1 
ATOM   1103 C CA  . GLY   A 1 138 ? -16.712 5.519   4.293   1.00 95.94 138 A 1 
ATOM   1104 C C   . GLY   A 1 138 ? -17.608 4.738   5.256   1.00 96.34 138 A 1 
ATOM   1105 O O   . GLY   A 1 138 ? -18.779 4.551   4.938   1.00 95.25 138 A 1 
ATOM   1106 N N   . PHE   A 1 139 ? -17.089 4.276   6.388   1.00 97.06 139 A 1 
ATOM   1107 C CA  . PHE   A 1 139 ? -17.832 3.570   7.432   1.00 96.77 139 A 1 
ATOM   1108 C C   . PHE   A 1 139 ? -17.679 4.252   8.791   1.00 96.02 139 A 1 
ATOM   1109 O O   . PHE   A 1 139 ? -16.702 4.968   9.034   1.00 95.13 139 A 1 
ATOM   1110 C CB  . PHE   A 1 139 ? -17.409 2.095   7.490   1.00 96.87 139 A 1 
ATOM   1111 C CG  . PHE   A 1 139 ? -15.960 1.846   7.868   1.00 97.33 139 A 1 
ATOM   1112 C CD1 . PHE   A 1 139 ? -14.952 1.903   6.883   1.00 96.95 139 A 1 
ATOM   1113 C CD2 . PHE   A 1 139 ? -15.604 1.542   9.193   1.00 96.78 139 A 1 
ATOM   1114 C CE1 . PHE   A 1 139 ? -13.612 1.665   7.224   1.00 96.55 139 A 1 
ATOM   1115 C CE2 . PHE   A 1 139 ? -14.264 1.304   9.539   1.00 96.54 139 A 1 
ATOM   1116 C CZ  . PHE   A 1 139 ? -13.264 1.365   8.551   1.00 96.69 139 A 1 
ATOM   1117 N N   . SER   A 1 140 ? -18.631 3.979   9.664   1.00 96.39 140 A 1 
ATOM   1118 C CA  . SER   A 1 140 ? -18.670 4.433   11.048  1.00 96.30 140 A 1 
ATOM   1119 C C   . SER   A 1 140 ? -18.414 3.283   12.025  1.00 96.61 140 A 1 
ATOM   1120 O O   . SER   A 1 140 ? -18.238 2.114   11.647  1.00 96.39 140 A 1 
ATOM   1121 C CB  . SER   A 1 140 ? -20.025 5.109   11.305  1.00 95.77 140 A 1 
ATOM   1122 O OG  . SER   A 1 140 ? -21.038 4.135   11.440  1.00 94.56 140 A 1 
ATOM   1123 N N   . THR   A 1 141 ? -18.401 3.603   13.315  1.00 95.89 141 A 1 
ATOM   1124 C CA  . THR   A 1 141 ? -18.377 2.590   14.378  1.00 96.04 141 A 1 
ATOM   1125 C C   . THR   A 1 141 ? -19.634 1.711   14.401  1.00 96.42 141 A 1 
ATOM   1126 O O   . THR   A 1 141 ? -19.543 0.574   14.867  1.00 95.99 141 A 1 
ATOM   1127 C CB  . THR   A 1 141 ? -18.149 3.236   15.752  1.00 94.99 141 A 1 
ATOM   1128 O OG1 . THR   A 1 141 ? -18.989 4.347   15.928  1.00 91.54 141 A 1 
ATOM   1129 C CG2 . THR   A 1 141 ? -16.710 3.726   15.902  1.00 91.24 141 A 1 
ATOM   1130 N N   . ASP   A 1 142 ? -20.753 2.136   13.824  1.00 96.59 142 A 1 
ATOM   1131 C CA  . ASP   A 1 142 ? -21.965 1.311   13.713  1.00 96.61 142 A 1 
ATOM   1132 C C   . ASP   A 1 142 ? -21.756 0.118   12.771  1.00 97.23 142 A 1 
ATOM   1133 O O   . ASP   A 1 142 ? -22.102 -1.023  13.100  1.00 96.83 142 A 1 
ATOM   1134 C CB  . ASP   A 1 142 ? -23.157 2.156   13.232  1.00 95.75 142 A 1 
ATOM   1135 C CG  . ASP   A 1 142 ? -23.704 3.123   14.284  1.00 93.71 142 A 1 
ATOM   1136 O OD1 . ASP   A 1 142 ? -23.345 2.967   15.473  1.00 91.23 142 A 1 
ATOM   1137 O OD2 . ASP   A 1 142 ? -24.529 3.973   13.893  1.00 90.59 142 A 1 
ATOM   1138 N N   . GLY   A 1 143 ? -21.090 0.331   11.643  1.00 97.35 143 A 1 
ATOM   1139 C CA  . GLY   A 1 143 ? -20.690 -0.758  10.751  1.00 97.73 143 A 1 
ATOM   1140 C C   . GLY   A 1 143 ? -19.739 -1.756  11.425  1.00 98.04 143 A 1 
ATOM   1141 O O   . GLY   A 1 143 ? -19.836 -2.973  11.227  1.00 97.71 143 A 1 
ATOM   1142 N N   . ILE   A 1 144 ? -18.841 -1.269  12.291  1.00 97.49 144 A 1 
ATOM   1143 C CA  . ILE   A 1 144 ? -17.960 -2.137  13.091  1.00 97.46 144 A 1 
ATOM   1144 C C   . ILE   A 1 144 ? -18.778 -2.938  14.113  1.00 97.65 144 A 1 
ATOM   1145 O O   . ILE   A 1 144 ? -18.529 -4.136  14.289  1.00 97.34 144 A 1 
ATOM   1146 C CB  . ILE   A 1 144 ? -16.844 -1.321  13.786  1.00 96.63 144 A 1 
ATOM   1147 C CG1 . ILE   A 1 144 ? -16.023 -0.472  12.786  1.00 90.62 144 A 1 
ATOM   1148 C CG2 . ILE   A 1 144 ? -15.887 -2.268  14.536  1.00 87.69 144 A 1 
ATOM   1149 C CD1 . ILE   A 1 144 ? -15.171 0.603   13.472  1.00 78.22 144 A 1 
ATOM   1150 N N   . ALA   A 1 145 ? -19.764 -2.306  14.746  1.00 97.42 145 A 1 
ATOM   1151 C CA  . ALA   A 1 145 ? -20.666 -2.960  15.689  1.00 97.30 145 A 1 
ATOM   1152 C C   . ALA   A 1 145 ? -21.459 -4.098  15.025  1.00 97.41 145 A 1 
ATOM   1153 O O   . ALA   A 1 145 ? -21.571 -5.183  15.604  1.00 96.90 145 A 1 
ATOM   1154 C CB  . ALA   A 1 145 ? -21.586 -1.903  16.309  1.00 96.70 145 A 1 
ATOM   1155 N N   . ALA   A 1 146 ? -21.907 -3.924  13.784  1.00 97.59 146 A 1 
ATOM   1156 C CA  . ALA   A 1 146 ? -22.581 -4.974  13.016  1.00 97.66 146 A 1 
ATOM   1157 C C   . ALA   A 1 146 ? -21.684 -6.211  12.797  1.00 97.77 146 A 1 
ATOM   1158 O O   . ALA   A 1 146 ? -22.126 -7.355  12.960  1.00 97.08 146 A 1 
ATOM   1159 C CB  . ALA   A 1 146 ? -23.053 -4.380  11.682  1.00 97.34 146 A 1 
ATOM   1160 N N   . ILE   A 1 147 ? -20.395 -6.001  12.489  1.00 97.63 147 A 1 
ATOM   1161 C CA  . ILE   A 1 147 ? -19.406 -7.087  12.392  1.00 97.79 147 A 1 
ATOM   1162 C C   . ILE   A 1 147 ? -19.220 -7.775  13.749  1.00 97.64 147 A 1 
ATOM   1163 O O   . ILE   A 1 147 ? -19.254 -9.008  13.820  1.00 97.08 147 A 1 
ATOM   1164 C CB  . ILE   A 1 147 ? -18.067 -6.562  11.834  1.00 97.86 147 A 1 
ATOM   1165 C CG1 . ILE   A 1 147 ? -18.183 -6.034  10.382  1.00 97.08 147 A 1 
ATOM   1166 C CG2 . ILE   A 1 147 ? -16.941 -7.612  11.920  1.00 97.50 147 A 1 
ATOM   1167 C CD1 . ILE   A 1 147 ? -18.474 -7.094  9.307   1.00 96.20 147 A 1 
ATOM   1168 N N   . ALA   A 1 148 ? -19.037 -6.995  14.820  1.00 97.38 148 A 1 
ATOM   1169 C CA  . ALA   A 1 148 ? -18.827 -7.520  16.166  1.00 97.01 148 A 1 
ATOM   1170 C C   . ALA   A 1 148 ? -20.013 -8.371  16.658  1.00 96.76 148 A 1 
ATOM   1171 O O   . ALA   A 1 148 ? -19.815 -9.476  17.171  1.00 95.74 148 A 1 
ATOM   1172 C CB  . ALA   A 1 148 ? -18.554 -6.337  17.100  1.00 96.49 148 A 1 
ATOM   1173 N N   . ALA   A 1 149 ? -21.233 -7.903  16.436  1.00 97.00 149 A 1 
ATOM   1174 C CA  . ALA   A 1 149 ? -22.458 -8.562  16.880  1.00 96.75 149 A 1 
ATOM   1175 C C   . ALA   A 1 149 ? -22.731 -9.892  16.162  1.00 96.58 149 A 1 
ATOM   1176 O O   . ALA   A 1 149 ? -23.191 -10.862 16.770  1.00 94.62 149 A 1 
ATOM   1177 C CB  . ALA   A 1 149 ? -23.616 -7.583  16.662  1.00 96.00 149 A 1 
ATOM   1178 N N   . THR   A 1 150 ? -22.460 -9.952  14.862  1.00 95.83 150 A 1 
ATOM   1179 C CA  . THR   A 1 150 ? -22.978 -11.029 13.999  1.00 95.05 150 A 1 
ATOM   1180 C C   . THR   A 1 150 ? -21.934 -12.089 13.651  1.00 94.93 150 A 1 
ATOM   1181 O O   . THR   A 1 150 ? -22.253 -13.275 13.521  1.00 91.03 150 A 1 
ATOM   1182 C CB  . THR   A 1 150 ? -23.591 -10.437 12.722  1.00 93.48 150 A 1 
ATOM   1183 O OG1 . THR   A 1 150 ? -24.387 -9.314  13.024  1.00 86.86 150 A 1 
ATOM   1184 C CG2 . THR   A 1 150 ? -24.486 -11.435 12.004  1.00 85.91 150 A 1 
ATOM   1185 N N   . CYS   A 1 151 ? -20.660 -11.707 13.522  1.00 95.13 151 A 1 
ATOM   1186 C CA  . CYS   A 1 151 ? -19.588 -12.603 13.086  1.00 94.58 151 A 1 
ATOM   1187 C C   . CYS   A 1 151 ? -19.044 -13.464 14.240  1.00 94.17 151 A 1 
ATOM   1188 O O   . CYS   A 1 151 ? -17.925 -13.274 14.715  1.00 92.88 151 A 1 
ATOM   1189 C CB  . CYS   A 1 151 ? -18.498 -11.797 12.372  1.00 94.37 151 A 1 
ATOM   1190 S SG  . CYS   A 1 151 ? -19.155 -10.975 10.899  1.00 93.38 151 A 1 
ATOM   1191 N N   . ARG   A 1 152 ? -19.808 -14.470 14.656  1.00 95.03 152 A 1 
ATOM   1192 C CA  . ARG   A 1 152 ? -19.501 -15.325 15.827  1.00 94.08 152 A 1 
ATOM   1193 C C   . ARG   A 1 152 ? -18.163 -16.068 15.750  1.00 94.76 152 A 1 
ATOM   1194 O O   . ARG   A 1 152 ? -17.593 -16.406 16.783  1.00 90.76 152 A 1 
ATOM   1195 C CB  . ARG   A 1 152 ? -20.629 -16.341 16.042  1.00 90.75 152 A 1 
ATOM   1196 C CG  . ARG   A 1 152 ? -21.966 -15.669 16.362  1.00 79.63 152 A 1 
ATOM   1197 C CD  . ARG   A 1 152 ? -23.018 -16.723 16.690  1.00 69.68 152 A 1 
ATOM   1198 N NE  . ARG   A 1 152 ? -24.319 -16.109 16.976  1.00 60.83 152 A 1 
ATOM   1199 C CZ  . ARG   A 1 152 ? -25.407 -16.732 17.399  1.00 52.56 152 A 1 
ATOM   1200 N NH1 . ARG   A 1 152 ? -25.420 -18.020 17.604  1.00 47.76 152 A 1 
ATOM   1201 N NH2 . ARG   A 1 152 ? -26.499 -16.057 17.613  1.00 45.90 152 A 1 
ATOM   1202 N N   . ASN   A 1 153 ? -17.656 -16.322 14.542  1.00 95.36 153 A 1 
ATOM   1203 C CA  . ASN   A 1 153 ? -16.378 -17.004 14.306  1.00 95.85 153 A 1 
ATOM   1204 C C   . ASN   A 1 153 ? -15.220 -16.032 14.007  1.00 96.95 153 A 1 
ATOM   1205 O O   . ASN   A 1 153 ? -14.167 -16.465 13.530  1.00 95.82 153 A 1 
ATOM   1206 C CB  . ASN   A 1 153 ? -16.577 -18.063 13.204  1.00 94.48 153 A 1 
ATOM   1207 C CG  . ASN   A 1 153 ? -17.471 -19.214 13.636  1.00 92.21 153 A 1 
ATOM   1208 O OD1 . ASN   A 1 153 ? -17.554 -19.575 14.791  1.00 82.09 153 A 1 
ATOM   1209 N ND2 . ASN   A 1 153 ? -18.152 -19.844 12.704  1.00 80.42 153 A 1 
ATOM   1210 N N   . LEU   A 1 154 ? -15.410 -14.736 14.268  1.00 96.62 154 A 1 
ATOM   1211 C CA  . LEU   A 1 154 ? -14.425 -13.701 13.970  1.00 97.04 154 A 1 
ATOM   1212 C C   . LEU   A 1 154 ? -13.120 -13.956 14.730  1.00 97.30 154 A 1 
ATOM   1213 O O   . LEU   A 1 154 ? -13.100 -14.112 15.951  1.00 96.73 154 A 1 
ATOM   1214 C CB  . LEU   A 1 154 ? -15.018 -12.318 14.289  1.00 96.79 154 A 1 
ATOM   1215 C CG  . LEU   A 1 154 ? -14.215 -11.141 13.700  1.00 96.27 154 A 1 
ATOM   1216 C CD1 . LEU   A 1 154 ? -14.349 -11.067 12.177  1.00 95.15 154 A 1 
ATOM   1217 C CD2 . LEU   A 1 154 ? -14.739 -9.828  14.284  1.00 94.73 154 A 1 
ATOM   1218 N N   . ARG   A 1 155 ? -12.007 -13.989 13.984  1.00 97.89 155 A 1 
ATOM   1219 C CA  . ARG   A 1 155 ? -10.650 -14.162 14.517  1.00 98.02 155 A 1 
ATOM   1220 C C   . ARG   A 1 155 ? -9.814  -12.896 14.399  1.00 98.28 155 A 1 
ATOM   1221 O O   . ARG   A 1 155 ? -8.966  -12.641 15.241  1.00 97.71 155 A 1 
ATOM   1222 C CB  . ARG   A 1 155 ? -9.943  -15.317 13.801  1.00 97.31 155 A 1 
ATOM   1223 C CG  . ARG   A 1 155 ? -10.621 -16.667 14.061  1.00 92.59 155 A 1 
ATOM   1224 C CD  . ARG   A 1 155 ? -9.786  -17.792 13.460  1.00 89.15 155 A 1 
ATOM   1225 N NE  . ARG   A 1 155 ? -10.399 -19.103 13.721  1.00 79.39 155 A 1 
ATOM   1226 C CZ  . ARG   A 1 155 ? -9.825  -20.285 13.551  1.00 71.57 155 A 1 
ATOM   1227 N NH1 . ARG   A 1 155 ? -8.602  -20.395 13.102  1.00 64.88 155 A 1 
ATOM   1228 N NH2 . ARG   A 1 155 ? -10.481 -21.371 13.834  1.00 62.78 155 A 1 
ATOM   1229 N N   . VAL   A 1 156 ? -10.019 -12.132 13.339  1.00 98.26 156 A 1 
ATOM   1230 C CA  . VAL   A 1 156 ? -9.220  -10.938 13.055  1.00 98.40 156 A 1 
ATOM   1231 C C   . VAL   A 1 156 ? -10.143 -9.790  12.667  1.00 98.35 156 A 1 
ATOM   1232 O O   . VAL   A 1 156 ? -10.853 -9.886  11.666  1.00 97.93 156 A 1 
ATOM   1233 C CB  . VAL   A 1 156 ? -8.181  -11.207 11.948  1.00 98.31 156 A 1 
ATOM   1234 C CG1 . VAL   A 1 156 ? -7.359  -9.958  11.618  1.00 97.75 156 A 1 
ATOM   1235 C CG2 . VAL   A 1 156 ? -7.204  -12.329 12.335  1.00 97.83 156 A 1 
ATOM   1236 N N   . LEU   A 1 157 ? -10.077 -8.701  13.425  1.00 98.48 157 A 1 
ATOM   1237 C CA  . LEU   A 1 157 ? -10.669 -7.414  13.082  1.00 98.37 157 A 1 
ATOM   1238 C C   . LEU   A 1 157 ? -9.579  -6.349  13.180  1.00 98.36 157 A 1 
ATOM   1239 O O   . LEU   A 1 157 ? -9.113  -6.031  14.274  1.00 97.95 157 A 1 
ATOM   1240 C CB  . LEU   A 1 157 ? -11.859 -7.124  14.009  1.00 98.06 157 A 1 
ATOM   1241 C CG  . LEU   A 1 157 ? -12.539 -5.761  13.756  1.00 97.50 157 A 1 
ATOM   1242 C CD1 . LEU   A 1 157 ? -13.093 -5.644  12.334  1.00 96.43 157 A 1 
ATOM   1243 C CD2 . LEU   A 1 157 ? -13.698 -5.581  14.736  1.00 96.22 157 A 1 
ATOM   1244 N N   . GLU   A 1 158 ? -9.145  -5.824  12.046  1.00 98.24 158 A 1 
ATOM   1245 C CA  . GLU   A 1 158 ? -8.083  -4.827  12.024  1.00 98.22 158 A 1 
ATOM   1246 C C   . GLU   A 1 158 ? -8.443  -3.631  11.151  1.00 98.02 158 A 1 
ATOM   1247 O O   . GLU   A 1 158 ? -8.617  -3.752  9.932   1.00 97.66 158 A 1 
ATOM   1248 C CB  . GLU   A 1 158 ? -6.761  -5.427  11.552  1.00 98.25 158 A 1 
ATOM   1249 C CG  . GLU   A 1 158 ? -6.219  -6.590  12.388  1.00 97.68 158 A 1 
ATOM   1250 C CD  . GLU   A 1 158 ? -4.878  -7.058  11.827  1.00 97.54 158 A 1 
ATOM   1251 O OE1 . GLU   A 1 158 ? -4.160  -7.900  12.388  1.00 93.66 158 A 1 
ATOM   1252 O OE2 . GLU   A 1 158 ? -4.509  -6.554  10.745  1.00 94.77 158 A 1 
ATOM   1253 N N   . LEU   A 1 159 ? -8.459  -2.458  11.773  1.00 96.41 159 A 1 
ATOM   1254 C CA  . LEU   A 1 159 ? -8.669  -1.159  11.150  1.00 95.66 159 A 1 
ATOM   1255 C C   . LEU   A 1 159 ? -7.329  -0.423  11.133  1.00 94.14 159 A 1 
ATOM   1256 O O   . LEU   A 1 159 ? -6.897  0.177   12.120  1.00 92.21 159 A 1 
ATOM   1257 C CB  . LEU   A 1 159 ? -9.750  -0.388  11.917  1.00 95.69 159 A 1 
ATOM   1258 C CG  . LEU   A 1 159 ? -11.062 -1.154  12.158  1.00 95.48 159 A 1 
ATOM   1259 C CD1 . LEU   A 1 159 ? -11.996 -0.276  12.975  1.00 94.51 159 A 1 
ATOM   1260 C CD2 . LEU   A 1 159 ? -11.762 -1.540  10.848  1.00 94.11 159 A 1 
ATOM   1261 N N   . ARG   A 1 160 ? -6.616  -0.511  10.019  1.00 93.50 160 A 1 
ATOM   1262 C CA  . ARG   A 1 160 ? -5.261  0.030   9.889   1.00 92.72 160 A 1 
ATOM   1263 C C   . ARG   A 1 160 ? -5.295  1.328   9.096   1.00 91.26 160 A 1 
ATOM   1264 O O   . ARG   A 1 160 ? -5.539  1.301   7.889   1.00 89.23 160 A 1 
ATOM   1265 C CB  . ARG   A 1 160 ? -4.348  -0.992  9.214   1.00 93.24 160 A 1 
ATOM   1266 C CG  . ARG   A 1 160 ? -4.262  -2.350  9.923   1.00 92.77 160 A 1 
ATOM   1267 C CD  . ARG   A 1 160 ? -3.360  -3.267  9.084   1.00 91.24 160 A 1 
ATOM   1268 N NE  . ARG   A 1 160 ? -3.160  -4.585  9.698   1.00 90.75 160 A 1 
ATOM   1269 C CZ  . ARG   A 1 160 ? -2.460  -5.588  9.194   1.00 89.98 160 A 1 
ATOM   1270 N NH1 . ARG   A 1 160 ? -1.876  -5.510  8.044   1.00 85.86 160 A 1 
ATOM   1271 N NH2 . ARG   A 1 160 ? -2.335  -6.705  9.842   1.00 87.18 160 A 1 
ATOM   1272 N N   . GLU   A 1 161 ? -4.985  2.439   9.723   1.00 90.95 161 A 1 
ATOM   1273 C CA  . GLU   A 1 161 ? -4.869  3.742   9.052   1.00 89.24 161 A 1 
ATOM   1274 C C   . GLU   A 1 161 ? -6.150  4.175   8.290   1.00 90.05 161 A 1 
ATOM   1275 O O   . GLU   A 1 161 ? -6.064  4.911   7.312   1.00 88.12 161 A 1 
ATOM   1276 C CB  . GLU   A 1 161 ? -3.616  3.745   8.138   1.00 86.45 161 A 1 
ATOM   1277 C CG  . GLU   A 1 161 ? -2.277  3.460   8.856   1.00 81.39 161 A 1 
ATOM   1278 C CD  . GLU   A 1 161 ? -1.742  4.648   9.677   1.00 74.61 161 A 1 
ATOM   1279 O OE1 . GLU   A 1 161 ? -0.861  4.427   10.532  1.00 67.58 161 A 1 
ATOM   1280 O OE2 . GLU   A 1 161 ? -2.162  5.791   9.418   1.00 66.54 161 A 1 
ATOM   1281 N N   . CYS   A 1 162 ? -7.324  3.705   8.728   1.00 91.29 162 A 1 
ATOM   1282 C CA  . CYS   A 1 162 ? -8.611  4.047   8.133   1.00 91.66 162 A 1 
ATOM   1283 C C   . CYS   A 1 162 ? -9.085  5.442   8.577   1.00 89.99 162 A 1 
ATOM   1284 O O   . CYS   A 1 162 ? -8.632  5.975   9.589   1.00 88.66 162 A 1 
ATOM   1285 C CB  . CYS   A 1 162 ? -9.643  2.960   8.468   1.00 93.48 162 A 1 
ATOM   1286 S SG  . CYS   A 1 162 ? -9.138  1.365   7.741   1.00 94.29 162 A 1 
ATOM   1287 N N   . ILE   A 1 163 ? -10.002 6.018   7.801   1.00 91.26 163 A 1 
ATOM   1288 C CA  . ILE   A 1 163 ? -10.791 7.187   8.187   1.00 90.66 163 A 1 
ATOM   1289 C C   . ILE   A 1 163 ? -12.174 6.657   8.547   1.00 91.74 163 A 1 
ATOM   1290 O O   . ILE   A 1 163 ? -12.876 6.150   7.677   1.00 91.11 163 A 1 
ATOM   1291 C CB  . ILE   A 1 163 ? -10.834 8.239   7.060   1.00 88.45 163 A 1 
ATOM   1292 C CG1 . ILE   A 1 163 ? -9.408  8.698   6.675   1.00 84.70 163 A 1 
ATOM   1293 C CG2 . ILE   A 1 163 ? -11.692 9.439   7.506   1.00 84.21 163 A 1 
ATOM   1294 C CD1 . ILE   A 1 163 ? -9.358  9.596   5.433   1.00 77.85 163 A 1 
ATOM   1295 N N   . VAL   A 1 164 ? -12.514 6.725   9.815   1.00 92.91 164 A 1 
ATOM   1296 C CA  . VAL   A 1 164 ? -13.751 6.177   10.380  1.00 92.97 164 A 1 
ATOM   1297 C C   . VAL   A 1 164 ? -14.531 7.325   10.993  1.00 91.99 164 A 1 
ATOM   1298 O O   . VAL   A 1 164 ? -13.932 8.184   11.641  1.00 90.85 164 A 1 
ATOM   1299 C CB  . VAL   A 1 164 ? -13.458 5.087   11.433  1.00 93.21 164 A 1 
ATOM   1300 C CG1 . VAL   A 1 164 ? -14.737 4.365   11.864  1.00 92.06 164 A 1 
ATOM   1301 C CG2 . VAL   A 1 164 ? -12.476 4.031   10.908  1.00 92.52 164 A 1 
ATOM   1302 N N   . GLU   A 1 165 ? -15.837 7.351   10.788  1.00 93.26 165 A 1 
ATOM   1303 C CA  . GLU   A 1 165 ? -16.733 8.199   11.556  1.00 92.82 165 A 1 
ATOM   1304 C C   . GLU   A 1 165 ? -16.910 7.562   12.934  1.00 92.76 165 A 1 
ATOM   1305 O O   . GLU   A 1 165 ? -17.567 6.529   13.090  1.00 91.74 165 A 1 
ATOM   1306 C CB  . GLU   A 1 165 ? -18.042 8.396   10.790  1.00 92.58 165 A 1 
ATOM   1307 C CG  . GLU   A 1 165 ? -18.971 9.383   11.505  1.00 84.39 165 A 1 
ATOM   1308 C CD  . GLU   A 1 165 ? -20.195 9.759   10.656  1.00 77.55 165 A 1 
ATOM   1309 O OE1 . GLU   A 1 165 ? -20.816 10.791  10.986  1.00 70.55 165 A 1 
ATOM   1310 O OE2 . GLU   A 1 165 ? -20.466 9.059   9.655   1.00 73.72 165 A 1 
ATOM   1311 N N   . ASP   A 1 166 ? -16.234 8.133   13.921  1.00 91.72 166 A 1 
ATOM   1312 C CA  . ASP   A 1 166 ? -16.197 7.568   15.263  1.00 90.94 166 A 1 
ATOM   1313 C C   . ASP   A 1 166 ? -17.355 8.124   16.101  1.00 90.51 166 A 1 
ATOM   1314 O O   . ASP   A 1 166 ? -17.315 9.249   16.589  1.00 87.88 166 A 1 
ATOM   1315 C CB  . ASP   A 1 166 ? -14.814 7.807   15.881  1.00 88.60 166 A 1 
ATOM   1316 C CG  . ASP   A 1 166 ? -14.570 6.899   17.082  1.00 87.54 166 A 1 
ATOM   1317 O OD1 . ASP   A 1 166 ? -15.541 6.387   17.676  1.00 83.22 166 A 1 
ATOM   1318 O OD2 . ASP   A 1 166 ? -13.388 6.685   17.425  1.00 83.40 166 A 1 
ATOM   1319 N N   . LEU   A 1 167 ? -18.401 7.312   16.241  1.00 91.18 167 A 1 
ATOM   1320 C CA  . LEU   A 1 167 ? -19.620 7.632   16.988  1.00 90.11 167 A 1 
ATOM   1321 C C   . LEU   A 1 167 ? -19.521 7.247   18.477  1.00 88.13 167 A 1 
ATOM   1322 O O   . LEU   A 1 167 ? -20.469 7.434   19.235  1.00 80.32 167 A 1 
ATOM   1323 C CB  . LEU   A 1 167 ? -20.824 6.970   16.297  1.00 89.04 167 A 1 
ATOM   1324 C CG  . LEU   A 1 167 ? -21.018 7.344   14.810  1.00 88.84 167 A 1 
ATOM   1325 C CD1 . LEU   A 1 167 ? -22.192 6.561   14.231  1.00 84.40 167 A 1 
ATOM   1326 C CD2 . LEU   A 1 167 ? -21.295 8.837   14.626  1.00 84.11 167 A 1 
ATOM   1327 N N   . GLY   A 1 168 ? -18.372 6.694   18.906  1.00 86.92 168 A 1 
ATOM   1328 C CA  . GLY   A 1 168 ? -18.099 6.317   20.291  1.00 85.04 168 A 1 
ATOM   1329 C C   . GLY   A 1 168 ? -17.603 4.882   20.479  1.00 85.37 168 A 1 
ATOM   1330 O O   . GLY   A 1 168 ? -17.477 4.089   19.542  1.00 75.15 168 A 1 
ATOM   1331 N N   . GLY   A 1 169 ? -17.292 4.530   21.735  1.00 82.07 169 A 1 
ATOM   1332 C CA  . GLY   A 1 169 ? -16.643 3.260   22.100  1.00 80.17 169 A 1 
ATOM   1333 C C   . GLY   A 1 169 ? -17.570 2.055   22.280  1.00 83.42 169 A 1 
ATOM   1334 O O   . GLY   A 1 169 ? -17.077 0.940   22.485  1.00 76.13 169 A 1 
ATOM   1335 N N   . ASP   A 1 170 ? -18.884 2.236   22.194  1.00 89.45 170 A 1 
ATOM   1336 C CA  . ASP   A 1 170 ? -19.874 1.203   22.536  1.00 90.58 170 A 1 
ATOM   1337 C C   . ASP   A 1 170 ? -19.867 -0.006  21.596  1.00 93.05 170 A 1 
ATOM   1338 O O   . ASP   A 1 170 ? -20.321 -1.084  21.981  1.00 90.17 170 A 1 
ATOM   1339 C CB  . ASP   A 1 170 ? -21.274 1.826   22.598  1.00 84.61 170 A 1 
ATOM   1340 C CG  . ASP   A 1 170 ? -21.506 2.692   23.841  1.00 76.06 170 A 1 
ATOM   1341 O OD1 . ASP   A 1 170 ? -20.706 2.582   24.798  1.00 64.76 170 A 1 
ATOM   1342 O OD2 . ASP   A 1 170 ? -22.517 3.422   23.836  1.00 69.14 170 A 1 
ATOM   1343 N N   . TRP   A 1 171 ? -19.286 0.117   20.407  1.00 94.62 171 A 1 
ATOM   1344 C CA  . TRP   A 1 171 ? -19.158 -0.995  19.460  1.00 95.36 171 A 1 
ATOM   1345 C C   . TRP   A 1 171 ? -18.459 -2.234  20.056  1.00 95.77 171 A 1 
ATOM   1346 O O   . TRP   A 1 171 ? -18.738 -3.361  19.643  1.00 94.84 171 A 1 
ATOM   1347 C CB  . TRP   A 1 171 ? -18.426 -0.505  18.208  1.00 95.14 171 A 1 
ATOM   1348 C CG  . TRP   A 1 171 ? -16.983 -0.151  18.416  1.00 95.35 171 A 1 
ATOM   1349 C CD1 . TRP   A 1 171 ? -16.505 1.070   18.733  1.00 94.03 171 A 1 
ATOM   1350 C CD2 . TRP   A 1 171 ? -15.818 -1.032  18.348  1.00 95.22 171 A 1 
ATOM   1351 N NE1 . TRP   A 1 171 ? -15.125 1.017   18.868  1.00 93.46 171 A 1 
ATOM   1352 C CE2 . TRP   A 1 171 ? -14.661 -0.259  18.641  1.00 94.65 171 A 1 
ATOM   1353 C CE3 . TRP   A 1 171 ? -15.638 -2.400  18.063  1.00 94.02 171 A 1 
ATOM   1354 C CZ2 . TRP   A 1 171 ? -13.366 -0.823  18.661  1.00 93.44 171 A 1 
ATOM   1355 C CZ3 . TRP   A 1 171 ? -14.348 -2.963  18.080  1.00 93.39 171 A 1 
ATOM   1356 C CH2 . TRP   A 1 171 ? -13.227 -2.180  18.382  1.00 93.00 171 A 1 
ATOM   1357 N N   . LEU   A 1 172 ? -17.597 -2.074  21.056  1.00 95.18 172 A 1 
ATOM   1358 C CA  . LEU   A 1 172 ? -16.962 -3.194  21.764  1.00 95.12 172 A 1 
ATOM   1359 C C   . LEU   A 1 172 ? -17.968 -4.048  22.547  1.00 95.23 172 A 1 
ATOM   1360 O O   . LEU   A 1 172 ? -17.750 -5.253  22.706  1.00 93.90 172 A 1 
ATOM   1361 C CB  . LEU   A 1 172 ? -15.893 -2.656  22.729  1.00 94.16 172 A 1 
ATOM   1362 C CG  . LEU   A 1 172 ? -14.598 -2.192  22.044  1.00 92.70 172 A 1 
ATOM   1363 C CD1 . LEU   A 1 172 ? -13.726 -1.468  23.065  1.00 89.95 172 A 1 
ATOM   1364 C CD2 . LEU   A 1 172 ? -13.792 -3.377  21.499  1.00 89.70 172 A 1 
ATOM   1365 N N   . SER   A 1 173 ? -19.065 -3.451  23.012  1.00 95.43 173 A 1 
ATOM   1366 C CA  . SER   A 1 173 ? -20.111 -4.159  23.757  1.00 95.15 173 A 1 
ATOM   1367 C C   . SER   A 1 173 ? -20.928 -5.118  22.881  1.00 95.35 173 A 1 
ATOM   1368 O O   . SER   A 1 173 ? -21.522 -6.065  23.392  1.00 94.04 173 A 1 
ATOM   1369 C CB  . SER   A 1 173 ? -21.023 -3.156  24.475  1.00 94.01 173 A 1 
ATOM   1370 O OG  . SER   A 1 173 ? -21.917 -2.528  23.586  1.00 89.61 173 A 1 
ATOM   1371 N N   . TYR   A 1 174 ? -20.894 -4.926  21.562  1.00 96.01 174 A 1 
ATOM   1372 C CA  . TYR   A 1 174 ? -21.618 -5.767  20.607  1.00 96.15 174 A 1 
ATOM   1373 C C   . TYR   A 1 174 ? -20.966 -7.135  20.385  1.00 96.23 174 A 1 
ATOM   1374 O O   . TYR   A 1 174 ? -21.617 -8.043  19.866  1.00 94.63 174 A 1 
ATOM   1375 C CB  . TYR   A 1 174 ? -21.784 -5.018  19.281  1.00 95.91 174 A 1 
ATOM   1376 C CG  . TYR   A 1 174 ? -22.784 -3.884  19.339  1.00 95.51 174 A 1 
ATOM   1377 C CD1 . TYR   A 1 174 ? -24.100 -4.077  18.877  1.00 92.37 174 A 1 
ATOM   1378 C CD2 . TYR   A 1 174 ? -22.416 -2.628  19.854  1.00 92.34 174 A 1 
ATOM   1379 C CE1 . TYR   A 1 174 ? -25.029 -3.028  18.908  1.00 90.71 174 A 1 
ATOM   1380 C CE2 . TYR   A 1 174 ? -23.340 -1.571  19.898  1.00 91.23 174 A 1 
ATOM   1381 C CZ  . TYR   A 1 174 ? -24.644 -1.776  19.413  1.00 91.98 174 A 1 
ATOM   1382 O OH  . TYR   A 1 174 ? -25.544 -0.739  19.438  1.00 90.10 174 A 1 
ATOM   1383 N N   . PHE   A 1 175 ? -19.710 -7.343  20.794  1.00 95.65 175 A 1 
ATOM   1384 C CA  . PHE   A 1 175 ? -19.137 -8.688  20.825  1.00 95.67 175 A 1 
ATOM   1385 C C   . PHE   A 1 175 ? -19.896 -9.550  21.847  1.00 95.47 175 A 1 
ATOM   1386 O O   . PHE   A 1 175 ? -19.815 -9.279  23.050  1.00 94.29 175 A 1 
ATOM   1387 C CB  . PHE   A 1 175 ? -17.649 -8.653  21.168  1.00 95.44 175 A 1 
ATOM   1388 C CG  . PHE   A 1 175 ? -16.760 -8.215  20.031  1.00 95.82 175 A 1 
ATOM   1389 C CD1 . PHE   A 1 175 ? -16.393 -9.130  19.028  1.00 94.35 175 A 1 
ATOM   1390 C CD2 . PHE   A 1 175 ? -16.274 -6.896  19.977  1.00 94.43 175 A 1 
ATOM   1391 C CE1 . PHE   A 1 175 ? -15.546 -8.733  17.981  1.00 93.63 175 A 1 
ATOM   1392 C CE2 . PHE   A 1 175 ? -15.432 -6.492  18.930  1.00 93.75 175 A 1 
ATOM   1393 C CZ  . PHE   A 1 175 ? -15.065 -7.411  17.930  1.00 94.43 175 A 1 
ATOM   1394 N N   . PRO   A 1 176 ? -20.587 -10.627 21.422  1.00 94.41 176 A 1 
ATOM   1395 C CA  . PRO   A 1 176 ? -21.339 -11.466 22.347  1.00 93.45 176 A 1 
ATOM   1396 C C   . PRO   A 1 176 ? -20.403 -12.161 23.341  1.00 93.01 176 A 1 
ATOM   1397 O O   . PRO   A 1 176 ? -19.259 -12.482 23.007  1.00 90.63 176 A 1 
ATOM   1398 C CB  . PRO   A 1 176 ? -22.104 -12.455 21.469  1.00 91.46 176 A 1 
ATOM   1399 C CG  . PRO   A 1 176 ? -21.240 -12.555 20.212  1.00 89.78 176 A 1 
ATOM   1400 C CD  . PRO   A 1 176 ? -20.668 -11.151 20.071  1.00 93.24 176 A 1 
ATOM   1401 N N   . GLU   A 1 177 ? -20.885 -12.472 24.538  1.00 92.95 177 A 1 
ATOM   1402 C CA  . GLU   A 1 177 ? -20.082 -13.165 25.564  1.00 92.09 177 A 1 
ATOM   1403 C C   . GLU   A 1 177 ? -19.554 -14.528 25.094  1.00 92.06 177 A 1 
ATOM   1404 O O   . GLU   A 1 177 ? -18.474 -14.955 25.493  1.00 87.39 177 A 1 
ATOM   1405 C CB  . GLU   A 1 177 ? -20.893 -13.358 26.847  1.00 89.33 177 A 1 
ATOM   1406 C CG  . GLU   A 1 177 ? -21.217 -12.031 27.543  1.00 79.59 177 A 1 
ATOM   1407 C CD  . GLU   A 1 177 ? -21.775 -12.224 28.958  1.00 69.71 177 A 1 
ATOM   1408 O OE1 . GLU   A 1 177 ? -21.723 -11.238 29.724  1.00 62.25 177 A 1 
ATOM   1409 O OE2 . GLU   A 1 177 ? -22.214 -13.351 29.269  1.00 62.72 177 A 1 
ATOM   1410 N N   . SER   A 1 178 ? -20.269 -15.181 24.180  1.00 90.29 178 A 1 
ATOM   1411 C CA  . SER   A 1 178 ? -19.843 -16.434 23.545  1.00 89.36 178 A 1 
ATOM   1412 C C   . SER   A 1 178 ? -18.683 -16.276 22.553  1.00 89.46 178 A 1 
ATOM   1413 O O   . SER   A 1 178 ? -18.147 -17.281 22.084  1.00 84.35 178 A 1 
ATOM   1414 C CB  . SER   A 1 178 ? -21.041 -17.079 22.845  1.00 86.83 178 A 1 
ATOM   1415 O OG  . SER   A 1 178 ? -21.556 -16.229 21.837  1.00 81.27 178 A 1 
ATOM   1416 N N   . SER   A 1 179 ? -18.299 -15.051 22.198  1.00 84.94 179 A 1 
ATOM   1417 C CA  . SER   A 1 179 ? -17.170 -14.790 21.304  1.00 82.62 179 A 1 
ATOM   1418 C C   . SER   A 1 179 ? -15.849 -14.976 22.050  1.00 85.00 179 A 1 
ATOM   1419 O O   . SER   A 1 179 ? -15.467 -14.153 22.876  1.00 79.83 179 A 1 
ATOM   1420 C CB  . SER   A 1 179 ? -17.261 -13.387 20.707  1.00 77.28 179 A 1 
ATOM   1421 O OG  . SER   A 1 179 ? -16.251 -13.219 19.733  1.00 69.24 179 A 1 
ATOM   1422 N N   . THR   A 1 180 ? -15.142 -16.059 21.728  1.00 86.60 180 A 1 
ATOM   1423 C CA  . THR   A 1 180 ? -13.837 -16.424 22.315  1.00 86.50 180 A 1 
ATOM   1424 C C   . THR   A 1 180 ? -12.774 -16.699 21.252  1.00 88.65 180 A 1 
ATOM   1425 O O   . THR   A 1 180 ? -11.658 -17.116 21.561  1.00 82.96 180 A 1 
ATOM   1426 C CB  . THR   A 1 180 ? -13.982 -17.650 23.232  1.00 80.66 180 A 1 
ATOM   1427 O OG1 . THR   A 1 180 ? -14.445 -18.752 22.482  1.00 75.89 180 A 1 
ATOM   1428 C CG2 . THR   A 1 180 ? -14.967 -17.430 24.377  1.00 74.40 180 A 1 
ATOM   1429 N N   . SER   A 1 181 ? -13.110 -16.493 19.974  1.00 93.66 181 A 1 
ATOM   1430 C CA  . SER   A 1 181 ? -12.271 -16.871 18.833  1.00 94.84 181 A 1 
ATOM   1431 C C   . SER   A 1 181 ? -11.262 -15.802 18.409  1.00 96.42 181 A 1 
ATOM   1432 O O   . SER   A 1 181 ? -10.431 -16.071 17.538  1.00 94.32 181 A 1 
ATOM   1433 C CB  . SER   A 1 181 ? -13.172 -17.253 17.655  1.00 91.56 181 A 1 
ATOM   1434 O OG  . SER   A 1 181 ? -14.016 -16.176 17.297  1.00 83.33 181 A 1 
ATOM   1435 N N   . LEU   A 1 182 ? -11.325 -14.605 18.995  1.00 96.93 182 A 1 
ATOM   1436 C CA  . LEU   A 1 182 ? -10.542 -13.452 18.562  1.00 97.27 182 A 1 
ATOM   1437 C C   . LEU   A 1 182 ? -9.038  -13.689 18.773  1.00 97.73 182 A 1 
ATOM   1438 O O   . LEU   A 1 182 ? -8.583  -14.064 19.853  1.00 97.10 182 A 1 
ATOM   1439 C CB  . LEU   A 1 182 ? -11.061 -12.192 19.285  1.00 96.22 182 A 1 
ATOM   1440 C CG  . LEU   A 1 182 ? -10.699 -10.869 18.583  1.00 93.06 182 A 1 
ATOM   1441 C CD1 . LEU   A 1 182 ? -11.472 -10.682 17.278  1.00 90.99 182 A 1 
ATOM   1442 C CD2 . LEU   A 1 182 ? -11.049 -9.695  19.497  1.00 90.37 182 A 1 
ATOM   1443 N N   . VAL   A 1 183 ? -8.269  -13.468 17.704  1.00 98.20 183 A 1 
ATOM   1444 C CA  . VAL   A 1 183 ? -6.803  -13.612 17.658  1.00 98.36 183 A 1 
ATOM   1445 C C   . VAL   A 1 183 ? -6.121  -12.256 17.484  1.00 98.54 183 A 1 
ATOM   1446 O O   . VAL   A 1 183 ? -5.023  -12.049 17.999  1.00 97.96 183 A 1 
ATOM   1447 C CB  . VAL   A 1 183 ? -6.396  -14.575 16.525  1.00 97.65 183 A 1 
ATOM   1448 C CG1 . VAL   A 1 183 ? -4.877  -14.759 16.412  1.00 92.48 183 A 1 
ATOM   1449 C CG2 . VAL   A 1 183 ? -7.003  -15.970 16.710  1.00 92.08 183 A 1 
ATOM   1450 N N   . SER   A 1 184 ? -6.746  -11.328 16.755  1.00 98.57 184 A 1 
ATOM   1451 C CA  . SER   A 1 184 ? -6.217  -9.988  16.499  1.00 98.60 184 A 1 
ATOM   1452 C C   . SER   A 1 184 ? -7.332  -8.947  16.511  1.00 98.54 184 A 1 
ATOM   1453 O O   . SER   A 1 184 ? -8.345  -9.121  15.834  1.00 97.98 184 A 1 
ATOM   1454 C CB  . SER   A 1 184 ? -5.483  -9.960  15.158  1.00 98.34 184 A 1 
ATOM   1455 O OG  . SER   A 1 184 ? -4.860  -8.711  14.941  1.00 95.32 184 A 1 
ATOM   1456 N N   . LEU   A 1 185 ? -7.108  -7.862  17.243  1.00 98.50 185 A 1 
ATOM   1457 C CA  . LEU   A 1 185 ? -7.958  -6.678  17.267  1.00 98.32 185 A 1 
ATOM   1458 C C   . LEU   A 1 185 ? -7.083  -5.431  17.104  1.00 98.34 185 A 1 
ATOM   1459 O O   . LEU   A 1 185 ? -6.172  -5.208  17.897  1.00 97.91 185 A 1 
ATOM   1460 C CB  . LEU   A 1 185 ? -8.764  -6.670  18.579  1.00 97.84 185 A 1 
ATOM   1461 C CG  . LEU   A 1 185 ? -9.714  -5.468  18.738  1.00 97.28 185 A 1 
ATOM   1462 C CD1 . LEU   A 1 185 ? -10.795 -5.436  17.658  1.00 96.22 185 A 1 
ATOM   1463 C CD2 . LEU   A 1 185 ? -10.400 -5.536  20.101  1.00 96.06 185 A 1 
ATOM   1464 N N   . ASP   A 1 186 ? -7.353  -4.628  16.080  1.00 98.07 186 A 1 
ATOM   1465 C CA  . ASP   A 1 186 ? -6.676  -3.348  15.837  1.00 97.90 186 A 1 
ATOM   1466 C C   . ASP   A 1 186 ? -7.727  -2.265  15.580  1.00 97.76 186 A 1 
ATOM   1467 O O   . ASP   A 1 186 ? -8.399  -2.278  14.548  1.00 97.11 186 A 1 
ATOM   1468 C CB  . ASP   A 1 186 ? -5.689  -3.500  14.671  1.00 97.41 186 A 1 
ATOM   1469 C CG  . ASP   A 1 186 ? -4.827  -2.260  14.358  1.00 96.46 186 A 1 
ATOM   1470 O OD1 . ASP   A 1 186 ? -5.168  -1.133  14.764  1.00 94.25 186 A 1 
ATOM   1471 O OD2 . ASP   A 1 186 ? -3.772  -2.444  13.702  1.00 93.14 186 A 1 
ATOM   1472 N N   . PHE   A 1 187 ? -7.848  -1.337  16.505  1.00 96.66 187 A 1 
ATOM   1473 C CA  . PHE   A 1 187 ? -8.678  -0.136  16.405  1.00 96.08 187 A 1 
ATOM   1474 C C   . PHE   A 1 187 ? -7.851  1.140   16.607  1.00 95.18 187 A 1 
ATOM   1475 O O   . PHE   A 1 187 ? -8.354  2.183   17.009  1.00 94.11 187 A 1 
ATOM   1476 C CB  . PHE   A 1 187 ? -9.886  -0.247  17.344  1.00 96.21 187 A 1 
ATOM   1477 C CG  . PHE   A 1 187 ? -9.542  -0.366  18.810  1.00 96.74 187 A 1 
ATOM   1478 C CD1 . PHE   A 1 187 ? -9.341  -1.631  19.392  1.00 96.43 187 A 1 
ATOM   1479 C CD2 . PHE   A 1 187 ? -9.469  0.783   19.612  1.00 96.25 187 A 1 
ATOM   1480 C CE1 . PHE   A 1 187 ? -9.075  -1.739  20.761  1.00 96.08 187 A 1 
ATOM   1481 C CE2 . PHE   A 1 187 ? -9.202  0.677   20.984  1.00 96.08 187 A 1 
ATOM   1482 C CZ  . PHE   A 1 187 ? -9.009  -0.584  21.561  1.00 96.26 187 A 1 
ATOM   1483 N N   . SER   A 1 188 ? -6.563  1.077   16.287  1.00 93.97 188 A 1 
ATOM   1484 C CA  . SER   A 1 188 ? -5.600  2.159   16.524  1.00 93.13 188 A 1 
ATOM   1485 C C   . SER   A 1 188 ? -5.898  3.458   15.771  1.00 92.04 188 A 1 
ATOM   1486 O O   . SER   A 1 188 ? -5.325  4.496   16.098  1.00 90.29 188 A 1 
ATOM   1487 C CB  . SER   A 1 188 ? -4.194  1.671   16.171  1.00 92.86 188 A 1 
ATOM   1488 O OG  . SER   A 1 188 ? -4.078  1.288   14.813  1.00 91.01 188 A 1 
ATOM   1489 N N   . CYS   A 1 189 ? -6.754  3.411   14.746  1.00 92.19 189 A 1 
ATOM   1490 C CA  . CYS   A 1 189 ? -7.147  4.589   13.977  1.00 91.08 189 A 1 
ATOM   1491 C C   . CYS   A 1 189 ? -8.362  5.336   14.538  1.00 89.89 189 A 1 
ATOM   1492 O O   . CYS   A 1 189 ? -8.622  6.437   14.065  1.00 88.09 189 A 1 
ATOM   1493 C CB  . CYS   A 1 189 ? -7.367  4.200   12.509  1.00 90.82 189 A 1 
ATOM   1494 S SG  . CYS   A 1 189 ? -8.740  3.024   12.328  1.00 91.27 189 A 1 
ATOM   1495 N N   . LEU   A 1 190 ? -9.084  4.766   15.493  1.00 92.21 190 A 1 
ATOM   1496 C CA  . LEU   A 1 190 ? -10.186 5.429   16.178  1.00 91.75 190 A 1 
ATOM   1497 C C   . LEU   A 1 190 ? -9.644  6.465   17.166  1.00 90.21 190 A 1 
ATOM   1498 O O   . LEU   A 1 190 ? -8.521  6.338   17.663  1.00 88.21 190 A 1 
ATOM   1499 C CB  . LEU   A 1 190 ? -11.097 4.401   16.873  1.00 92.41 190 A 1 
ATOM   1500 C CG  . LEU   A 1 190 ? -11.686 3.311   15.965  1.00 92.17 190 A 1 
ATOM   1501 C CD1 . LEU   A 1 190 ? -12.679 2.457   16.756  1.00 90.27 190 A 1 
ATOM   1502 C CD2 . LEU   A 1 190 ? -12.419 3.877   14.752  1.00 90.07 190 A 1 
ATOM   1503 N N   . ASP   A 1 191 ? -10.438 7.495   17.433  1.00 88.82 191 A 1 
ATOM   1504 C CA  . ASP   A 1 191 ? -10.072 8.625   18.286  1.00 86.94 191 A 1 
ATOM   1505 C C   . ASP   A 1 191 ? -10.931 8.735   19.551  1.00 87.48 191 A 1 
ATOM   1506 O O   . ASP   A 1 191 ? -10.433 9.243   20.562  1.00 84.06 191 A 1 
ATOM   1507 C CB  . ASP   A 1 191 ? -10.048 9.921   17.462  1.00 82.61 191 A 1 
ATOM   1508 C CG  . ASP   A 1 191 ? -11.298 10.200  16.611  1.00 77.32 191 A 1 
ATOM   1509 O OD1 . ASP   A 1 191 ? -12.244 9.394   16.636  1.00 70.06 191 A 1 
ATOM   1510 O OD2 . ASP   A 1 191 ? -11.236 11.209  15.867  1.00 69.87 191 A 1 
ATOM   1511 N N   . SER   A 1 192 ? -12.148 8.180   19.550  1.00 88.07 192 A 1 
ATOM   1512 C CA  . SER   A 1 192 ? -13.029 8.189   20.715  1.00 88.85 192 A 1 
ATOM   1513 C C   . SER   A 1 192 ? -12.513 7.318   21.865  1.00 90.45 192 A 1 
ATOM   1514 O O   . SER   A 1 192 ? -11.772 6.345   21.693  1.00 89.02 192 A 1 
ATOM   1515 C CB  . SER   A 1 192 ? -14.453 7.788   20.340  1.00 85.88 192 A 1 
ATOM   1516 O OG  . SER   A 1 192 ? -14.548 6.409   20.080  1.00 76.96 192 A 1 
ATOM   1517 N N   . GLU   A 1 193 ? -12.958 7.657   23.071  1.00 90.50 193 A 1 
ATOM   1518 C CA  . GLU   A 1 193 ? -12.746 6.804   24.230  1.00 90.65 193 A 1 
ATOM   1519 C C   . GLU   A 1 193 ? -13.526 5.498   24.085  1.00 91.23 193 A 1 
ATOM   1520 O O   . GLU   A 1 193 ? -14.721 5.477   23.801  1.00 88.59 193 A 1 
ATOM   1521 C CB  . GLU   A 1 193 ? -13.117 7.517   25.534  1.00 88.19 193 A 1 
ATOM   1522 C CG  . GLU   A 1 193 ? -12.152 8.667   25.853  1.00 77.85 193 A 1 
ATOM   1523 C CD  . GLU   A 1 193 ? -12.355 9.277   27.245  1.00 72.82 193 A 1 
ATOM   1524 O OE1 . GLU   A 1 193 ? -11.505 10.112  27.629  1.00 66.45 193 A 1 
ATOM   1525 O OE2 . GLU   A 1 193 ? -13.322 8.898   27.940  1.00 67.61 193 A 1 
ATOM   1526 N N   . VAL   A 1 194 ? -12.842 4.383   24.325  1.00 92.48 194 A 1 
ATOM   1527 C CA  . VAL   A 1 194 ? -13.478 3.073   24.440  1.00 92.29 194 A 1 
ATOM   1528 C C   . VAL   A 1 194 ? -13.770 2.762   25.902  1.00 92.84 194 A 1 
ATOM   1529 O O   . VAL   A 1 194 ? -12.990 3.082   26.802  1.00 91.28 194 A 1 
ATOM   1530 C CB  . VAL   A 1 194 ? -12.663 1.952   23.777  1.00 90.26 194 A 1 
ATOM   1531 C CG1 . VAL   A 1 194 ? -12.524 2.193   22.273  1.00 84.42 194 A 1 
ATOM   1532 C CG2 . VAL   A 1 194 ? -11.274 1.766   24.387  1.00 84.68 194 A 1 
ATOM   1533 N N   . LYS   A 1 195 ? -14.877 2.070   26.151  1.00 93.26 195 A 1 
ATOM   1534 C CA  . LYS   A 1 195 ? -15.214 1.614   27.494  1.00 93.32 195 A 1 
ATOM   1535 C C   . LYS   A 1 195 ? -14.281 0.472   27.900  1.00 94.29 195 A 1 
ATOM   1536 O O   . LYS   A 1 195 ? -14.445 -0.671  27.481  1.00 93.58 195 A 1 
ATOM   1537 C CB  . LYS   A 1 195 ? -16.690 1.249   27.527  1.00 91.98 195 A 1 
ATOM   1538 C CG  . LYS   A 1 195 ? -17.179 0.984   28.952  1.00 84.53 195 A 1 
ATOM   1539 C CD  . LYS   A 1 195 ? -18.702 0.865   28.882  1.00 78.94 195 A 1 
ATOM   1540 C CE  . LYS   A 1 195 ? -19.312 0.201   30.100  1.00 71.75 195 A 1 
ATOM   1541 N NZ  . LYS   A 1 195 ? -20.446 -0.637  29.638  1.00 62.31 195 A 1 
ATOM   1542 N N   . ILE   A 1 196 ? -13.294 0.787   28.743  1.00 93.68 196 A 1 
ATOM   1543 C CA  . ILE   A 1 196 ? -12.246 -0.156  29.163  1.00 94.36 196 A 1 
ATOM   1544 C C   . ILE   A 1 196 ? -12.824 -1.440  29.758  1.00 95.26 196 A 1 
ATOM   1545 O O   . ILE   A 1 196 ? -12.332 -2.515  29.428  1.00 94.76 196 A 1 
ATOM   1546 C CB  . ILE   A 1 196 ? -11.252 0.531   30.121  1.00 92.78 196 A 1 
ATOM   1547 C CG1 . ILE   A 1 196 ? -10.449 1.642   29.415  1.00 85.86 196 A 1 
ATOM   1548 C CG2 . ILE   A 1 196 ? -10.284 -0.463  30.787  1.00 86.59 196 A 1 
ATOM   1549 C CD1 . ILE   A 1 196 ? -9.536  1.180   28.267  1.00 78.56 196 A 1 
ATOM   1550 N N   . SER   A 1 197 ? -13.903 -1.369  30.534  1.00 94.96 197 A 1 
ATOM   1551 C CA  . SER   A 1 197 ? -14.540 -2.564  31.102  1.00 95.06 197 A 1 
ATOM   1552 C C   . SER   A 1 197 ? -15.034 -3.554  30.042  1.00 95.51 197 A 1 
ATOM   1553 O O   . SER   A 1 197 ? -14.949 -4.765  30.237  1.00 94.71 197 A 1 
ATOM   1554 C CB  . SER   A 1 197 ? -15.711 -2.163  32.005  1.00 94.24 197 A 1 
ATOM   1555 O OG  . SER   A 1 197 ? -16.686 -1.410  31.309  1.00 87.64 197 A 1 
ATOM   1556 N N   . ASP   A 1 198 ? -15.534 -3.065  28.910  1.00 95.19 198 A 1 
ATOM   1557 C CA  . ASP   A 1 198 ? -16.026 -3.925  27.829  1.00 95.16 198 A 1 
ATOM   1558 C C   . ASP   A 1 198 ? -14.850 -4.532  27.050  1.00 95.86 198 A 1 
ATOM   1559 O O   . ASP   A 1 198 ? -14.866 -5.721  26.705  1.00 95.35 198 A 1 
ATOM   1560 C CB  . ASP   A 1 198 ? -16.996 -3.138  26.927  1.00 94.24 198 A 1 
ATOM   1561 C CG  . ASP   A 1 198 ? -18.276 -2.685  27.655  1.00 92.24 198 A 1 
ATOM   1562 O OD1 . ASP   A 1 198 ? -18.602 -3.229  28.732  1.00 89.34 198 A 1 
ATOM   1563 O OD2 . ASP   A 1 198 ? -18.944 -1.741  27.189  1.00 88.96 198 A 1 
ATOM   1564 N N   . LEU   A 1 199 ? -13.772 -3.760  26.876  1.00 95.89 199 A 1 
ATOM   1565 C CA  . LEU   A 1 199 ? -12.525 -4.245  26.285  1.00 96.42 199 A 1 
ATOM   1566 C C   . LEU   A 1 199 ? -11.835 -5.292  27.172  1.00 96.77 199 A 1 
ATOM   1567 O O   . LEU   A 1 199 ? -11.436 -6.342  26.672  1.00 96.45 199 A 1 
ATOM   1568 C CB  . LEU   A 1 199 ? -11.622 -3.042  25.977  1.00 96.11 199 A 1 
ATOM   1569 C CG  . LEU   A 1 199 ? -10.302 -3.412  25.275  1.00 95.18 199 A 1 
ATOM   1570 C CD1 . LEU   A 1 199 ? -10.507 -4.167  23.961  1.00 93.80 199 A 1 
ATOM   1571 C CD2 . LEU   A 1 199 ? -9.535  -2.129  24.957  1.00 93.42 199 A 1 
ATOM   1572 N N   . GLU   A 1 200 ? -11.745 -5.066  28.479  1.00 96.69 200 A 1 
ATOM   1573 C CA  . GLU   A 1 200 ? -11.200 -6.030  29.447  1.00 96.72 200 A 1 
ATOM   1574 C C   . GLU   A 1 200 ? -11.971 -7.352  29.425  1.00 96.85 200 A 1 
ATOM   1575 O O   . GLU   A 1 200 ? -11.368 -8.427  29.367  1.00 96.08 200 A 1 
ATOM   1576 C CB  . GLU   A 1 200 ? -11.281 -5.457  30.862  1.00 95.87 200 A 1 
ATOM   1577 C CG  . GLU   A 1 200 ? -10.200 -4.422  31.166  1.00 87.95 200 A 1 
ATOM   1578 C CD  . GLU   A 1 200 ? -10.416 -3.744  32.526  1.00 87.98 200 A 1 
ATOM   1579 O OE1 . GLU   A 1 200 ? -9.597  -2.869  32.866  1.00 81.13 200 A 1 
ATOM   1580 O OE2 . GLU   A 1 200 ? -11.375 -4.102  33.247  1.00 82.83 200 A 1 
ATOM   1581 N N   . ARG   A 1 201 ? -13.306 -7.295  29.403  1.00 96.12 201 A 1 
ATOM   1582 C CA  . ARG   A 1 201 ? -14.150 -8.490  29.277  1.00 95.67 201 A 1 
ATOM   1583 C C   . ARG   A 1 201 ? -13.889 -9.219  27.964  1.00 95.90 201 A 1 
ATOM   1584 O O   . ARG   A 1 201 ? -13.759 -10.443 27.965  1.00 94.85 201 A 1 
ATOM   1585 C CB  . ARG   A 1 201 ? -15.625 -8.106  29.376  1.00 94.68 201 A 1 
ATOM   1586 C CG  . ARG   A 1 201 ? -16.056 -7.783  30.811  1.00 88.71 201 A 1 
ATOM   1587 C CD  . ARG   A 1 201 ? -17.483 -7.246  30.775  1.00 83.93 201 A 1 
ATOM   1588 N NE  . ARG   A 1 201 ? -17.985 -6.928  32.121  1.00 73.41 201 A 1 
ATOM   1589 C CZ  . ARG   A 1 201 ? -19.194 -6.471  32.393  1.00 65.65 201 A 1 
ATOM   1590 N NH1 . ARG   A 1 201 ? -20.073 -6.246  31.450  1.00 58.07 201 A 1 
ATOM   1591 N NH2 . ARG   A 1 201 ? -19.539 -6.234  33.623  1.00 57.04 201 A 1 
ATOM   1592 N N   . LEU   A 1 202 ? -13.785 -8.490  26.853  1.00 96.13 202 A 1 
ATOM   1593 C CA  . LEU   A 1 202 ? -13.495 -9.080  25.546  1.00 96.39 202 A 1 
ATOM   1594 C C   . LEU   A 1 202 ? -12.117 -9.750  25.519  1.00 96.69 202 A 1 
ATOM   1595 O O   . LEU   A 1 202 ? -11.999 -10.887 25.059  1.00 96.21 202 A 1 
ATOM   1596 C CB  . LEU   A 1 202 ? -13.625 -7.996  24.464  1.00 96.15 202 A 1 
ATOM   1597 C CG  . LEU   A 1 202 ? -13.307 -8.485  23.038  1.00 95.66 202 A 1 
ATOM   1598 C CD1 . LEU   A 1 202 ? -14.249 -9.596  22.579  1.00 94.35 202 A 1 
ATOM   1599 C CD2 . LEU   A 1 202 ? -13.425 -7.315  22.063  1.00 94.06 202 A 1 
ATOM   1600 N N   . VAL   A 1 203 ? -11.087 -9.081  26.029  1.00 97.12 203 A 1 
ATOM   1601 C CA  . VAL   A 1 203 ? -9.715  -9.603  26.098  1.00 97.21 203 A 1 
ATOM   1602 C C   . VAL   A 1 203 ? -9.641  -10.827 27.016  1.00 97.11 203 A 1 
ATOM   1603 O O   . VAL   A 1 203 ? -9.085  -11.852 26.625  1.00 96.43 203 A 1 
ATOM   1604 C CB  . VAL   A 1 203 ? -8.752  -8.483  26.539  1.00 96.96 203 A 1 
ATOM   1605 C CG1 . VAL   A 1 203 ? -7.354  -9.008  26.851  1.00 95.57 203 A 1 
ATOM   1606 C CG2 . VAL   A 1 203 ? -8.601  -7.439  25.422  1.00 96.02 203 A 1 
ATOM   1607 N N   . SER   A 1 204 ? -10.267 -10.763 28.185  1.00 96.77 204 A 1 
ATOM   1608 C CA  . SER   A 1 204 ? -10.268 -11.857 29.168  1.00 96.35 204 A 1 
ATOM   1609 C C   . SER   A 1 204 ? -10.908 -13.143 28.637  1.00 96.25 204 A 1 
ATOM   1610 O O   . SER   A 1 204 ? -10.417 -14.236 28.913  1.00 94.48 204 A 1 
ATOM   1611 C CB  . SER   A 1 204 ? -11.005 -11.433 30.441  1.00 95.28 204 A 1 
ATOM   1612 O OG  . SER   A 1 204 ? -10.376 -10.316 31.030  1.00 85.11 204 A 1 
ATOM   1613 N N   . ARG   A 1 205 ? -11.968 -13.041 27.838  1.00 95.61 205 A 1 
ATOM   1614 C CA  . ARG   A 1 205 ? -12.624 -14.204 27.219  1.00 94.72 205 A 1 
ATOM   1615 C C   . ARG   A 1 205 ? -11.996 -14.640 25.889  1.00 95.28 205 A 1 
ATOM   1616 O O   . ARG   A 1 205 ? -12.506 -15.558 25.256  1.00 93.59 205 A 1 
ATOM   1617 C CB  . ARG   A 1 205 ? -14.146 -13.981 27.142  1.00 91.87 205 A 1 
ATOM   1618 C CG  . ARG   A 1 205 ? -14.566 -12.973 26.072  1.00 87.37 205 A 1 
ATOM   1619 C CD  . ARG   A 1 205 ? -16.086 -12.787 26.078  1.00 87.96 205 A 1 
ATOM   1620 N NE  . ARG   A 1 205 ? -16.535 -11.834 25.055  1.00 86.51 205 A 1 
ATOM   1621 C CZ  . ARG   A 1 205 ? -16.930 -10.585 25.242  1.00 88.03 205 A 1 
ATOM   1622 N NH1 . ARG   A 1 205 ? -16.913 -10.006 26.403  1.00 78.30 205 A 1 
ATOM   1623 N NH2 . ARG   A 1 205 ? -17.370 -9.890  24.240  1.00 79.80 205 A 1 
ATOM   1624 N N   . SER   A 1 206 ? -10.903 -14.004 25.456  1.00 96.04 206 A 1 
ATOM   1625 C CA  . SER   A 1 206 ? -10.195 -14.297 24.202  1.00 96.39 206 A 1 
ATOM   1626 C C   . SER   A 1 206 ? -8.815  -14.931 24.454  1.00 96.77 206 A 1 
ATOM   1627 O O   . SER   A 1 206 ? -7.786  -14.304 24.198  1.00 95.73 206 A 1 
ATOM   1628 C CB  . SER   A 1 206 ? -10.083 -13.029 23.345  1.00 95.99 206 A 1 
ATOM   1629 O OG  . SER   A 1 206 ? -11.361 -12.508 23.048  1.00 94.24 206 A 1 
ATOM   1630 N N   . PRO   A 1 207 ? -8.734  -16.193 24.919  1.00 96.44 207 A 1 
ATOM   1631 C CA  . PRO   A 1 207 ? -7.458  -16.812 25.307  1.00 95.97 207 A 1 
ATOM   1632 C C   . PRO   A 1 207 ? -6.477  -16.974 24.140  1.00 96.35 207 A 1 
ATOM   1633 O O   . PRO   A 1 207 ? -5.270  -17.110 24.344  1.00 94.55 207 A 1 
ATOM   1634 C CB  . PRO   A 1 207 ? -7.852  -18.171 25.902  1.00 94.76 207 A 1 
ATOM   1635 C CG  . PRO   A 1 207 ? -9.170  -18.501 25.199  1.00 92.91 207 A 1 
ATOM   1636 C CD  . PRO   A 1 207 ? -9.830  -17.135 25.077  1.00 95.42 207 A 1 
ATOM   1637 N N   . ASN   A 1 208 ? -6.974  -16.937 22.901  1.00 96.80 208 A 1 
ATOM   1638 C CA  . ASN   A 1 208 ? -6.165  -17.030 21.686  1.00 97.04 208 A 1 
ATOM   1639 C C   . ASN   A 1 208 ? -5.677  -15.669 21.166  1.00 97.83 208 A 1 
ATOM   1640 O O   . ASN   A 1 208 ? -5.009  -15.640 20.129  1.00 97.07 208 A 1 
ATOM   1641 C CB  . ASN   A 1 208 ? -6.962  -17.804 20.626  1.00 96.11 208 A 1 
ATOM   1642 C CG  . ASN   A 1 208 ? -7.193  -19.250 21.022  1.00 93.97 208 A 1 
ATOM   1643 O OD1 . ASN   A 1 208 ? -6.296  -19.963 21.426  1.00 84.59 208 A 1 
ATOM   1644 N ND2 . ASN   A 1 208 ? -8.412  -19.733 20.905  1.00 83.08 208 A 1 
ATOM   1645 N N   . LEU   A 1 209 ? -5.993  -14.563 21.846  1.00 97.74 209 A 1 
ATOM   1646 C CA  . LEU   A 1 209 ? -5.598  -13.220 21.434  1.00 97.98 209 A 1 
ATOM   1647 C C   . LEU   A 1 209 ? -4.070  -13.103 21.399  1.00 98.16 209 A 1 
ATOM   1648 O O   . LEU   A 1 209 ? -3.390  -13.305 22.404  1.00 97.71 209 A 1 
ATOM   1649 C CB  . LEU   A 1 209 ? -6.249  -12.175 22.352  1.00 97.68 209 A 1 
ATOM   1650 C CG  . LEU   A 1 209 ? -6.137  -10.731 21.821  1.00 97.12 209 A 1 
ATOM   1651 C CD1 . LEU   A 1 209 ? -7.042  -10.500 20.611  1.00 96.13 209 A 1 
ATOM   1652 C CD2 . LEU   A 1 209 ? -6.557  -9.746  22.910  1.00 95.80 209 A 1 
ATOM   1653 N N   . LYS   A 1 210 ? -3.534  -12.779 20.211  1.00 98.41 210 A 1 
ATOM   1654 C CA  . LYS   A 1 210 ? -2.097  -12.639 19.946  1.00 98.37 210 A 1 
ATOM   1655 C C   . LYS   A 1 210 ? -1.695  -11.211 19.609  1.00 98.60 210 A 1 
ATOM   1656 O O   . LYS   A 1 210 ? -0.565  -10.828 19.894  1.00 97.91 210 A 1 
ATOM   1657 C CB  . LYS   A 1 210 ? -1.682  -13.590 18.810  1.00 97.48 210 A 1 
ATOM   1658 C CG  . LYS   A 1 210 ? -1.759  -15.087 19.160  1.00 91.90 210 A 1 
ATOM   1659 C CD  . LYS   A 1 210 ? -0.787  -15.456 20.279  1.00 80.43 210 A 1 
ATOM   1660 C CE  . LYS   A 1 210 ? -0.788  -16.961 20.554  1.00 72.28 210 A 1 
ATOM   1661 N NZ  . LYS   A 1 210 ? 0.130   -17.294 21.672  1.00 59.42 210 A 1 
ATOM   1662 N N   . SER   A 1 211 ? -2.589  -10.441 19.002  1.00 98.67 211 A 1 
ATOM   1663 C CA  . SER   A 1 211 ? -2.339  -9.050  18.627  1.00 98.68 211 A 1 
ATOM   1664 C C   . SER   A 1 211 ? -3.457  -8.151  19.143  1.00 98.66 211 A 1 
ATOM   1665 O O   . SER   A 1 211 ? -4.631  -8.419  18.897  1.00 98.16 211 A 1 
ATOM   1666 C CB  . SER   A 1 211 ? -2.184  -8.929  17.109  1.00 98.44 211 A 1 
ATOM   1667 O OG  . SER   A 1 211 ? -1.879  -7.602  16.726  1.00 95.58 211 A 1 
ATOM   1668 N N   . LEU   A 1 212 ? -3.080  -7.074  19.833  1.00 98.65 212 A 1 
ATOM   1669 C CA  . LEU   A 1 212 ? -3.988  -6.035  20.299  1.00 98.59 212 A 1 
ATOM   1670 C C   . LEU   A 1 212 ? -3.360  -4.672  20.013  1.00 98.58 212 A 1 
ATOM   1671 O O   . LEU   A 1 212 ? -2.298  -4.355  20.551  1.00 98.15 212 A 1 
ATOM   1672 C CB  . LEU   A 1 212 ? -4.273  -6.256  21.796  1.00 98.32 212 A 1 
ATOM   1673 C CG  . LEU   A 1 212 ? -5.225  -5.220  22.424  1.00 97.88 212 A 1 
ATOM   1674 C CD1 . LEU   A 1 212 ? -6.612  -5.246  21.788  1.00 97.01 212 A 1 
ATOM   1675 C CD2 . LEU   A 1 212 ? -5.373  -5.519  23.917  1.00 96.95 212 A 1 
ATOM   1676 N N   . LYS   A 1 213 ? -3.996  -3.865  19.164  1.00 98.00 213 A 1 
ATOM   1677 C CA  . LYS   A 1 213 ? -3.569  -2.489  18.886  1.00 97.80 213 A 1 
ATOM   1678 C C   . LYS   A 1 213 ? -4.660  -1.511  19.295  1.00 97.20 213 A 1 
ATOM   1679 O O   . LYS   A 1 213 ? -5.734  -1.466  18.698  1.00 96.43 213 A 1 
ATOM   1680 C CB  . LYS   A 1 213 ? -3.136  -2.309  17.433  1.00 97.78 213 A 1 
ATOM   1681 C CG  . LYS   A 1 213 ? -2.042  -3.290  16.998  1.00 96.47 213 A 1 
ATOM   1682 C CD  . LYS   A 1 213 ? -1.365  -2.793  15.720  1.00 92.35 213 A 1 
ATOM   1683 C CE  . LYS   A 1 213 ? -0.363  -3.820  15.210  1.00 86.24 213 A 1 
ATOM   1684 N NZ  . LYS   A 1 213 ? -0.922  -4.641  14.112  1.00 77.45 213 A 1 
ATOM   1685 N N   . LEU   A 1 214 ? -4.354  -0.744  20.328  1.00 97.11 214 A 1 
ATOM   1686 C CA  . LEU   A 1 214 ? -5.239  0.213   20.972  1.00 96.61 214 A 1 
ATOM   1687 C C   . LEU   A 1 214 ? -5.165  1.570   20.269  1.00 95.54 214 A 1 
ATOM   1688 O O   . LEU   A 1 214 ? -4.178  1.880   19.591  1.00 94.45 214 A 1 
ATOM   1689 C CB  . LEU   A 1 214 ? -4.840  0.334   22.455  1.00 96.84 214 A 1 
ATOM   1690 C CG  . LEU   A 1 214 ? -4.713  -0.996  23.219  1.00 96.76 214 A 1 
ATOM   1691 C CD1 . LEU   A 1 214 ? -4.192  -0.747  24.630  1.00 96.13 214 A 1 
ATOM   1692 C CD2 . LEU   A 1 214 ? -6.051  -1.728  23.317  1.00 95.89 214 A 1 
ATOM   1693 N N   . ASN   A 1 215 ? -6.181  2.395   20.460  1.00 94.39 215 A 1 
ATOM   1694 C CA  . ASN   A 1 215 ? -6.160  3.795   20.053  1.00 93.43 215 A 1 
ATOM   1695 C C   . ASN   A 1 215 ? -5.520  4.689   21.143  1.00 93.14 215 A 1 
ATOM   1696 O O   . ASN   A 1 215 ? -5.339  4.250   22.279  1.00 92.27 215 A 1 
ATOM   1697 C CB  . ASN   A 1 215 ? -7.578  4.223   19.628  1.00 92.82 215 A 1 
ATOM   1698 C CG  . ASN   A 1 215 ? -8.545  4.460   20.770  1.00 93.06 215 A 1 
ATOM   1699 O OD1 . ASN   A 1 215 ? -8.370  3.997   21.879  1.00 90.74 215 A 1 
ATOM   1700 N ND2 . ASN   A 1 215 ? -9.595  5.202   20.509  1.00 90.26 215 A 1 
ATOM   1701 N N   . PRO   A 1 216 ? -5.162  5.953   20.821  1.00 90.91 216 A 1 
ATOM   1702 C CA  . PRO   A 1 216 ? -4.553  6.866   21.793  1.00 89.88 216 A 1 
ATOM   1703 C C   . PRO   A 1 216 ? -5.423  7.198   23.007  1.00 89.58 216 A 1 
ATOM   1704 O O   . PRO   A 1 216 ? -4.879  7.629   24.017  1.00 88.30 216 A 1 
ATOM   1705 C CB  . PRO   A 1 216 ? -4.237  8.143   21.012  1.00 88.21 216 A 1 
ATOM   1706 C CG  . PRO   A 1 216 ? -4.115  7.649   19.586  1.00 86.36 216 A 1 
ATOM   1707 C CD  . PRO   A 1 216 ? -5.156  6.544   19.509  1.00 89.26 216 A 1 
ATOM   1708 N N   . ALA   A 1 217 ? -6.732  7.008   22.931  1.00 91.59 217 A 1 
ATOM   1709 C CA  . ALA   A 1 217 ? -7.648  7.304   24.030  1.00 91.31 217 A 1 
ATOM   1710 C C   . ALA   A 1 217 ? -7.525  6.311   25.202  1.00 91.49 217 A 1 
ATOM   1711 O O   . ALA   A 1 217 ? -7.885  6.638   26.329  1.00 89.79 217 A 1 
ATOM   1712 C CB  . ALA   A 1 217 ? -9.066  7.352   23.467  1.00 90.17 217 A 1 
ATOM   1713 N N   . VAL   A 1 218 ? -6.964  5.126   24.977  1.00 93.31 218 A 1 
ATOM   1714 C CA  . VAL   A 1 218 ? -6.710  4.172   26.068  1.00 93.69 218 A 1 
ATOM   1715 C C   . VAL   A 1 218 ? -5.612  4.712   26.986  1.00 92.97 218 A 1 
ATOM   1716 O O   . VAL   A 1 218 ? -4.471  4.930   26.570  1.00 91.79 218 A 1 
ATOM   1717 C CB  . VAL   A 1 218 ? -6.374  2.766   25.549  1.00 94.28 218 A 1 
ATOM   1718 C CG1 . VAL   A 1 218 ? -6.068  1.799   26.698  1.00 93.46 218 A 1 
ATOM   1719 C CG2 . VAL   A 1 218 ? -7.553  2.191   24.758  1.00 93.80 218 A 1 
ATOM   1720 N N   . THR   A 1 219 ? -5.957  4.878   28.260  1.00 92.31 219 A 1 
ATOM   1721 C CA  . THR   A 1 219 ? -5.064  5.405   29.294  1.00 92.20 219 A 1 
ATOM   1722 C C   . THR   A 1 219 ? -4.005  4.386   29.717  1.00 93.04 219 A 1 
ATOM   1723 O O   . THR   A 1 219 ? -4.088  3.187   29.424  1.00 92.56 219 A 1 
ATOM   1724 C CB  . THR   A 1 219 ? -5.852  5.877   30.526  1.00 90.59 219 A 1 
ATOM   1725 O OG1 . THR   A 1 219 ? -6.442  4.780   31.175  1.00 85.08 219 A 1 
ATOM   1726 C CG2 . THR   A 1 219 ? -6.945  6.889   30.183  1.00 83.59 219 A 1 
ATOM   1727 N N   . LEU   A 1 220 ? -3.004  4.853   30.471  1.00 92.02 220 A 1 
ATOM   1728 C CA  . LEU   A 1 220 ? -1.965  3.990   31.033  1.00 92.18 220 A 1 
ATOM   1729 C C   . LEU   A 1 220 ? -2.530  2.927   31.989  1.00 92.95 220 A 1 
ATOM   1730 O O   . LEU   A 1 220 ? -2.114  1.768   31.924  1.00 92.11 220 A 1 
ATOM   1731 C CB  . LEU   A 1 220 ? -0.932  4.882   31.746  1.00 90.21 220 A 1 
ATOM   1732 C CG  . LEU   A 1 220 ? 0.323   4.114   32.188  1.00 85.30 220 A 1 
ATOM   1733 C CD1 . LEU   A 1 220 ? 1.113   3.623   30.975  1.00 81.41 220 A 1 
ATOM   1734 C CD2 . LEU   A 1 220 ? 1.223   5.025   33.009  1.00 81.59 220 A 1 
ATOM   1735 N N   . ASP   A 1 221 ? -3.488  3.293   32.827  1.00 92.05 221 A 1 
ATOM   1736 C CA  . ASP   A 1 221 ? -4.131  2.346   33.749  1.00 91.91 221 A 1 
ATOM   1737 C C   . ASP   A 1 221 ? -4.948  1.292   32.989  1.00 93.26 221 A 1 
ATOM   1738 O O   . ASP   A 1 221 ? -4.867  0.098   33.294  1.00 92.63 221 A 1 
ATOM   1739 C CB  . ASP   A 1 221 ? -5.009  3.104   34.755  1.00 89.89 221 A 1 
ATOM   1740 C CG  . ASP   A 1 221 ? -4.207  3.913   35.784  1.00 81.69 221 A 1 
ATOM   1741 O OD1 . ASP   A 1 221 ? -3.063  3.513   36.098  1.00 73.81 221 A 1 
ATOM   1742 O OD2 . ASP   A 1 221 ? -4.754  4.926   36.267  1.00 73.97 221 A 1 
ATOM   1743 N N   . GLY   A 1 222 ? -5.656  1.708   31.942  1.00 93.33 222 A 1 
ATOM   1744 C CA  . GLY   A 1 222 ? -6.343  0.798   31.025  1.00 94.09 222 A 1 
ATOM   1745 C C   . GLY   A 1 222 ? -5.373  -0.172  30.345  1.00 95.32 222 A 1 
ATOM   1746 O O   . GLY   A 1 222 ? -5.604  -1.380  30.337  1.00 95.06 222 A 1 
ATOM   1747 N N   . LEU   A 1 223 ? -4.230  0.320   29.864  1.00 94.88 223 A 1 
ATOM   1748 C CA  . LEU   A 1 223 ? -3.180  -0.527  29.289  1.00 95.58 223 A 1 
ATOM   1749 C C   . LEU   A 1 223 ? -2.674  -1.571  30.296  1.00 96.10 223 A 1 
ATOM   1750 O O   . LEU   A 1 223 ? -2.557  -2.745  29.940  1.00 96.03 223 A 1 
ATOM   1751 C CB  . LEU   A 1 223 ? -2.036  0.361   28.771  1.00 95.52 223 A 1 
ATOM   1752 C CG  . LEU   A 1 223 ? -0.824  -0.429  28.235  1.00 95.42 223 A 1 
ATOM   1753 C CD1 . LEU   A 1 223 ? -1.180  -1.285  27.023  1.00 94.56 223 A 1 
ATOM   1754 C CD2 . LEU   A 1 223 ? 0.291   0.533   27.835  1.00 94.22 223 A 1 
ATOM   1755 N N   . VAL   A 1 224 ? -2.381  -1.171  31.534  1.00 95.50 224 A 1 
ATOM   1756 C CA  . VAL   A 1 224 ? -1.926  -2.098  32.585  1.00 95.65 224 A 1 
ATOM   1757 C C   . VAL   A 1 224 ? -2.956  -3.198  32.834  1.00 96.13 224 A 1 
ATOM   1758 O O   . VAL   A 1 224 ? -2.585  -4.374  32.906  1.00 95.98 224 A 1 
ATOM   1759 C CB  . VAL   A 1 224 ? -1.602  -1.340  33.886  1.00 94.99 224 A 1 
ATOM   1760 C CG1 . VAL   A 1 224 ? -1.403  -2.275  35.087  1.00 92.89 224 A 1 
ATOM   1761 C CG2 . VAL   A 1 224 ? -0.312  -0.533  33.729  1.00 93.25 224 A 1 
ATOM   1762 N N   . SER   A 1 225 ? -4.227  -2.841  32.930  1.00 95.95 225 A 1 
ATOM   1763 C CA  . SER   A 1 225 ? -5.304  -3.810  33.134  1.00 96.09 225 A 1 
ATOM   1764 C C   . SER   A 1 225 ? -5.405  -4.810  31.972  1.00 96.87 225 A 1 
ATOM   1765 O O   . SER   A 1 225 ? -5.394  -6.027  32.184  1.00 96.28 225 A 1 
ATOM   1766 C CB  . SER   A 1 225 ? -6.621  -3.065  33.337  1.00 94.75 225 A 1 
ATOM   1767 O OG  . SER   A 1 225 ? -7.581  -3.996  33.767  1.00 79.94 225 A 1 
ATOM   1768 N N   . LEU   A 1 226 ? -5.359  -4.324  30.734  1.00 96.99 226 A 1 
ATOM   1769 C CA  . LEU   A 1 226 ? -5.398  -5.166  29.535  1.00 97.41 226 A 1 
ATOM   1770 C C   . LEU   A 1 226 ? -4.186  -6.104  29.436  1.00 97.62 226 A 1 
ATOM   1771 O O   . LEU   A 1 226 ? -4.341  -7.280  29.094  1.00 97.01 226 A 1 
ATOM   1772 C CB  . LEU   A 1 226 ? -5.481  -4.265  28.298  1.00 97.26 226 A 1 
ATOM   1773 C CG  . LEU   A 1 226 ? -6.802  -3.483  28.178  1.00 96.66 226 A 1 
ATOM   1774 C CD1 . LEU   A 1 226 ? -6.656  -2.416  27.095  1.00 95.50 226 A 1 
ATOM   1775 C CD2 . LEU   A 1 226 ? -7.980  -4.389  27.829  1.00 95.22 226 A 1 
ATOM   1776 N N   . LEU   A 1 227 ? -2.980  -5.628  29.769  1.00 97.58 227 A 1 
ATOM   1777 C CA  . LEU   A 1 227 ? -1.774  -6.464  29.776  1.00 97.50 227 A 1 
ATOM   1778 C C   . LEU   A 1 227 ? -1.840  -7.578  30.827  1.00 97.48 227 A 1 
ATOM   1779 O O   . LEU   A 1 227 ? -1.351  -8.684  30.572  1.00 96.50 227 A 1 
ATOM   1780 C CB  . LEU   A 1 227 ? -0.530  -5.592  30.004  1.00 97.13 227 A 1 
ATOM   1781 C CG  . LEU   A 1 227 ? -0.139  -4.695  28.816  1.00 96.14 227 A 1 
ATOM   1782 C CD1 . LEU   A 1 227 ? 1.082   -3.865  29.211  1.00 94.75 227 A 1 
ATOM   1783 C CD2 . LEU   A 1 227 ? 0.205   -5.499  27.563  1.00 94.40 227 A 1 
ATOM   1784 N N   . ARG   A 1 228 ? -2.473  -7.324  31.968  1.00 97.53 228 A 1 
ATOM   1785 C CA  . ARG   A 1 228 ? -2.728  -8.360  32.984  1.00 97.23 228 A 1 
ATOM   1786 C C   . ARG   A 1 228 ? -3.720  -9.415  32.488  1.00 97.18 228 A 1 
ATOM   1787 O O   . ARG   A 1 228 ? -3.544  -10.594 32.788  1.00 95.82 228 A 1 
ATOM   1788 C CB  . ARG   A 1 228 ? -3.234  -7.713  34.277  1.00 96.55 228 A 1 
ATOM   1789 C CG  . ARG   A 1 228 ? -2.121  -6.973  35.030  1.00 93.14 228 A 1 
ATOM   1790 C CD  . ARG   A 1 228 ? -2.717  -6.190  36.197  1.00 90.50 228 A 1 
ATOM   1791 N NE  . ARG   A 1 228 ? -1.676  -5.561  37.024  1.00 85.27 228 A 1 
ATOM   1792 C CZ  . ARG   A 1 228 ? -1.875  -4.725  38.032  1.00 80.41 228 A 1 
ATOM   1793 N NH1 . ARG   A 1 228 ? -3.074  -4.331  38.375  1.00 74.37 228 A 1 
ATOM   1794 N NH2 . ARG   A 1 228 ? -0.856  -4.279  38.712  1.00 73.93 228 A 1 
ATOM   1795 N N   . CYS   A 1 229 ? -4.706  -9.018  31.699  1.00 96.79 229 A 1 
ATOM   1796 C CA  . CYS   A 1 229 ? -5.668  -9.935  31.085  1.00 96.37 229 A 1 
ATOM   1797 C C   . CYS   A 1 229 ? -5.070  -10.750 29.923  1.00 96.89 229 A 1 
ATOM   1798 O O   . CYS   A 1 229 ? -5.533  -11.862 29.653  1.00 94.91 229 A 1 
ATOM   1799 C CB  . CYS   A 1 229 ? -6.886  -9.136  30.602  1.00 94.79 229 A 1 
ATOM   1800 S SG  . CYS   A 1 229 ? -7.771  -8.396  32.004  1.00 90.81 229 A 1 
ATOM   1801 N N   . ALA   A 1 230 ? -4.044  -10.227 29.230  1.00 97.27 230 A 1 
ATOM   1802 C CA  . ALA   A 1 230 ? -3.472  -10.848 28.034  1.00 97.50 230 A 1 
ATOM   1803 C C   . ALA   A 1 230 ? -1.929  -10.908 28.022  1.00 97.81 230 A 1 
ATOM   1804 O O   . ALA   A 1 230 ? -1.295  -10.423 27.075  1.00 96.89 230 A 1 
ATOM   1805 C CB  . ALA   A 1 230 ? -4.063  -10.153 26.807  1.00 96.87 230 A 1 
ATOM   1806 N N   . PRO   A 1 231 ? -1.281  -11.554 29.008  1.00 97.72 231 A 1 
ATOM   1807 C CA  . PRO   A 1 231 ? 0.184   -11.674 29.040  1.00 97.52 231 A 1 
ATOM   1808 C C   . PRO   A 1 231 ? 0.752   -12.524 27.892  1.00 97.56 231 A 1 
ATOM   1809 O O   . PRO   A 1 231 ? 1.959   -12.517 27.639  1.00 95.71 231 A 1 
ATOM   1810 C CB  . PRO   A 1 231 ? 0.485   -12.285 30.410  1.00 96.62 231 A 1 
ATOM   1811 C CG  . PRO   A 1 231 ? -0.762  -13.112 30.714  1.00 95.27 231 A 1 
ATOM   1812 C CD  . PRO   A 1 231 ? -1.880  -12.265 30.124  1.00 97.09 231 A 1 
ATOM   1813 N N   . GLN   A 1 232 ? -0.105  -13.249 27.167  1.00 97.77 232 A 1 
ATOM   1814 C CA  . GLN   A 1 232 ? 0.266   -14.073 26.016  1.00 97.80 232 A 1 
ATOM   1815 C C   . GLN   A 1 232 ? 0.414   -13.299 24.695  1.00 98.22 232 A 1 
ATOM   1816 O O   . GLN   A 1 232 ? 0.735   -13.919 23.668  1.00 97.58 232 A 1 
ATOM   1817 C CB  . GLN   A 1 232 ? -0.730  -15.239 25.862  1.00 96.64 232 A 1 
ATOM   1818 C CG  . GLN   A 1 232 ? -2.105  -14.891 25.222  1.00 94.54 232 A 1 
ATOM   1819 C CD  . GLN   A 1 232 ? -3.084  -14.156 26.128  1.00 95.74 232 A 1 
ATOM   1820 O OE1 . GLN   A 1 232 ? -2.812  -13.839 27.267  1.00 90.52 232 A 1 
ATOM   1821 N NE2 . GLN   A 1 232 ? -4.277  -13.889 25.641  1.00 88.86 232 A 1 
ATOM   1822 N N   . LEU   A 1 233 ? 0.163   -11.985 24.682  1.00 98.14 233 A 1 
ATOM   1823 C CA  . LEU   A 1 233 ? 0.269   -11.160 23.481  1.00 98.27 233 A 1 
ATOM   1824 C C   . LEU   A 1 233 ? 1.656   -11.276 22.837  1.00 98.33 233 A 1 
ATOM   1825 O O   . LEU   A 1 233 ? 2.692   -11.192 23.495  1.00 97.78 233 A 1 
ATOM   1826 C CB  . LEU   A 1 233 ? -0.047  -9.685  23.795  1.00 97.98 233 A 1 
ATOM   1827 C CG  . LEU   A 1 233 ? -1.532  -9.373  24.053  1.00 97.35 233 A 1 
ATOM   1828 C CD1 . LEU   A 1 233 ? -1.678  -7.910  24.474  1.00 96.67 233 A 1 
ATOM   1829 C CD2 . LEU   A 1 233 ? -2.397  -9.596  22.812  1.00 96.44 233 A 1 
ATOM   1830 N N   . THR   A 1 234 ? 1.662   -11.426 21.513  1.00 98.56 234 A 1 
ATOM   1831 C CA  . THR   A 1 234 ? 2.882   -11.379 20.696  1.00 98.56 234 A 1 
ATOM   1832 C C   . THR   A 1 234 ? 3.053   -10.035 20.000  1.00 98.57 234 A 1 
ATOM   1833 O O   . THR   A 1 234 ? 4.163   -9.676  19.615  1.00 97.79 234 A 1 
ATOM   1834 C CB  . THR   A 1 234 ? 2.913   -12.511 19.661  1.00 98.12 234 A 1 
ATOM   1835 O OG1 . THR   A 1 234 ? 1.834   -12.423 18.760  1.00 89.71 234 A 1 
ATOM   1836 C CG2 . THR   A 1 234 ? 2.847   -13.894 20.310  1.00 88.31 234 A 1 
ATOM   1837 N N   . GLU   A 1 235 ? 1.964   -9.286  19.838  1.00 98.76 235 A 1 
ATOM   1838 C CA  . GLU   A 1 235 ? 1.945   -7.968  19.221  1.00 98.71 235 A 1 
ATOM   1839 C C   . GLU   A 1 235 ? 1.063   -7.013  20.033  1.00 98.74 235 A 1 
ATOM   1840 O O   . GLU   A 1 235 ? -0.096  -7.318  20.305  1.00 98.36 235 A 1 
ATOM   1841 C CB  . GLU   A 1 235 ? 1.482   -8.096  17.761  1.00 98.20 235 A 1 
ATOM   1842 C CG  . GLU   A 1 235 ? 1.514   -6.754  17.024  1.00 90.43 235 A 1 
ATOM   1843 C CD  . GLU   A 1 235 ? 1.231   -6.869  15.517  1.00 90.35 235 A 1 
ATOM   1844 O OE1 . GLU   A 1 235 ? 1.850   -6.100  14.744  1.00 82.85 235 A 1 
ATOM   1845 O OE2 . GLU   A 1 235 ? 0.343   -7.634  15.107  1.00 83.68 235 A 1 
ATOM   1846 N N   . LEU   A 1 236 ? 1.610   -5.853  20.385  1.00 98.55 236 A 1 
ATOM   1847 C CA  . LEU   A 1 236 ? 0.915   -4.800  21.114  1.00 98.47 236 A 1 
ATOM   1848 C C   . LEU   A 1 236 ? 1.088   -3.453  20.409  1.00 98.36 236 A 1 
ATOM   1849 O O   . LEU   A 1 236 ? 2.204   -3.041  20.090  1.00 97.63 236 A 1 
ATOM   1850 C CB  . LEU   A 1 236 ? 1.439   -4.770  22.558  1.00 98.21 236 A 1 
ATOM   1851 C CG  . LEU   A 1 236 ? 0.849   -3.652  23.434  1.00 97.91 236 A 1 
ATOM   1852 C CD1 . LEU   A 1 236 ? -0.642  -3.846  23.702  1.00 96.92 236 A 1 
ATOM   1853 C CD2 . LEU   A 1 236 ? 1.581   -3.616  24.774  1.00 96.81 236 A 1 
ATOM   1854 N N   . GLY   A 1 237 ? -0.020  -2.744  20.214  1.00 97.81 237 A 1 
ATOM   1855 C CA  . GLY   A 1 237 ? -0.030  -1.300  20.032  1.00 97.50 237 A 1 
ATOM   1856 C C   . GLY   A 1 237 ? -0.572  -0.652  21.300  1.00 97.31 237 A 1 
ATOM   1857 O O   . GLY   A 1 237 ? -1.693  -0.953  21.695  1.00 96.39 237 A 1 
ATOM   1858 N N   . THR   A 1 238 ? 0.219   0.189   21.959  1.00 96.52 238 A 1 
ATOM   1859 C CA  . THR   A 1 238 ? -0.202  0.832   23.212  1.00 95.74 238 A 1 
ATOM   1860 C C   . THR   A 1 238 ? -1.208  1.949   22.953  1.00 94.48 238 A 1 
ATOM   1861 O O   . THR   A 1 238 ? -1.305  2.451   21.830  1.00 89.68 238 A 1 
ATOM   1862 C CB  . THR   A 1 238 ? 0.990   1.383   24.012  1.00 94.94 238 A 1 
ATOM   1863 O OG1 . THR   A 1 238 ? 1.513   2.547   23.423  1.00 91.80 238 A 1 
ATOM   1864 C CG2 . THR   A 1 238 ? 2.120   0.370   24.151  1.00 92.44 238 A 1 
ATOM   1865 N N   . GLY   A 1 239 ? -1.905  2.379   24.000  1.00 93.21 239 A 1 
ATOM   1866 C CA  . GLY   A 1 239 ? -2.540  3.690   24.018  1.00 92.03 239 A 1 
ATOM   1867 C C   . GLY   A 1 239 ? -1.537  4.817   24.293  1.00 91.47 239 A 1 
ATOM   1868 O O   . GLY   A 1 239 ? -0.315  4.631   24.177  1.00 87.60 239 A 1 
ATOM   1869 N N   . SER   A 1 240 ? -2.061  5.986   24.674  1.00 90.44 240 A 1 
ATOM   1870 C CA  . SER   A 1 240 ? -1.238  7.086   25.178  1.00 89.42 240 A 1 
ATOM   1871 C C   . SER   A 1 240 ? -0.722  6.792   26.586  1.00 89.06 240 A 1 
ATOM   1872 O O   . SER   A 1 240 ? -1.400  6.174   27.402  1.00 85.51 240 A 1 
ATOM   1873 C CB  . SER   A 1 240 ? -2.016  8.401   25.176  1.00 86.62 240 A 1 
ATOM   1874 O OG  . SER   A 1 240 ? -2.243  8.826   23.842  1.00 75.61 240 A 1 
ATOM   1875 N N   . PHE   A 1 241 ? 0.489   7.280   26.878  1.00 85.05 241 A 1 
ATOM   1876 C CA  . PHE   A 1 241 ? 1.052   7.210   28.224  1.00 83.83 241 A 1 
ATOM   1877 C C   . PHE   A 1 241 ? 0.619   8.428   29.048  1.00 82.24 241 A 1 
ATOM   1878 O O   . PHE   A 1 241 ? 0.269   9.470   28.503  1.00 73.18 241 A 1 
ATOM   1879 C CB  . PHE   A 1 241 ? 2.576   7.048   28.139  1.00 80.99 241 A 1 
ATOM   1880 C CG  . PHE   A 1 241 ? 3.045   5.632   27.846  1.00 82.84 241 A 1 
ATOM   1881 C CD1 . PHE   A 1 241 ? 3.932   4.988   28.728  1.00 78.45 241 A 1 
ATOM   1882 C CD2 . PHE   A 1 241 ? 2.611   4.946   26.700  1.00 78.35 241 A 1 
ATOM   1883 C CE1 . PHE   A 1 241 ? 4.390   3.689   28.463  1.00 75.88 241 A 1 
ATOM   1884 C CE2 . PHE   A 1 241 ? 3.058   3.637   26.432  1.00 75.23 241 A 1 
ATOM   1885 C CZ  . PHE   A 1 241 ? 3.952   3.014   27.313  1.00 77.74 241 A 1 
ATOM   1886 N N   . ALA   A 1 242 ? 0.648   8.310   30.364  1.00 80.92 242 A 1 
ATOM   1887 C CA  . ALA   A 1 242 ? 0.280   9.407   31.247  1.00 77.52 242 A 1 
ATOM   1888 C C   . ALA   A 1 242 ? 1.236   10.600  31.079  1.00 76.87 242 A 1 
ATOM   1889 O O   . ALA   A 1 242 ? 2.451   10.427  31.014  1.00 68.76 242 A 1 
ATOM   1890 C CB  . ALA   A 1 242 ? 0.243   8.907   32.693  1.00 70.24 242 A 1 
ATOM   1891 N N   . ALA   A 1 243 ? 0.686   11.811  31.095  1.00 74.14 243 A 1 
ATOM   1892 C CA  . ALA   A 1 243 ? 1.451   13.054  30.973  1.00 71.12 243 A 1 
ATOM   1893 C C   . ALA   A 1 243 ? 2.303   13.407  32.211  1.00 74.32 243 A 1 
ATOM   1894 O O   . ALA   A 1 243 ? 3.079   14.358  32.181  1.00 66.38 243 A 1 
ATOM   1895 C CB  . ALA   A 1 243 ? 0.461   14.176  30.649  1.00 60.31 243 A 1 
ATOM   1896 N N   . GLN   A 1 244 ? 2.150   12.681  33.319  1.00 79.65 244 A 1 
ATOM   1897 C CA  . GLN   A 1 244 ? 2.924   12.864  34.546  1.00 79.86 244 A 1 
ATOM   1898 C C   . GLN   A 1 244 ? 3.429   11.520  35.058  1.00 81.71 244 A 1 
ATOM   1899 O O   . GLN   A 1 244 ? 2.673   10.548  35.125  1.00 77.46 244 A 1 
ATOM   1900 C CB  . GLN   A 1 244 ? 2.085   13.554  35.625  1.00 73.64 244 A 1 
ATOM   1901 C CG  . GLN   A 1 244 ? 1.816   15.034  35.309  1.00 63.95 244 A 1 
ATOM   1902 C CD  . GLN   A 1 244 ? 1.061   15.750  36.429  1.00 57.98 244 A 1 
ATOM   1903 O OE1 . GLN   A 1 244 ? 0.621   15.170  37.406  1.00 53.37 244 A 1 
ATOM   1904 N NE2 . GLN   A 1 244 ? 0.875   17.045  36.320  1.00 49.44 244 A 1 
ATOM   1905 N N   . LEU   A 1 245 ? 4.692   11.490  35.469  1.00 81.38 245 A 1 
ATOM   1906 C CA  . LEU   A 1 245 ? 5.286   10.317  36.097  1.00 80.41 245 A 1 
ATOM   1907 C C   . LEU   A 1 245 ? 4.671   10.102  37.485  1.00 82.98 245 A 1 
ATOM   1908 O O   . LEU   A 1 245 ? 4.813   10.929  38.380  1.00 78.69 245 A 1 
ATOM   1909 C CB  . LEU   A 1 245 ? 6.813   10.483  36.160  1.00 73.60 245 A 1 
ATOM   1910 C CG  . LEU   A 1 245 ? 7.546   9.240   36.701  1.00 69.92 245 A 1 
ATOM   1911 C CD1 . LEU   A 1 245 ? 7.478   8.065   35.734  1.00 65.86 245 A 1 
ATOM   1912 C CD2 . LEU   A 1 245 ? 9.018   9.576   36.937  1.00 67.87 245 A 1 
ATOM   1913 N N   . LYS   A 1 246 ? 4.032   8.948   37.662  1.00 85.87 246 A 1 
ATOM   1914 C CA  . LYS   A 1 246 ? 3.566   8.472   38.966  1.00 85.89 246 A 1 
ATOM   1915 C C   . LYS   A 1 246 ? 4.344   7.199   39.308  1.00 87.79 246 A 1 
ATOM   1916 O O   . LYS   A 1 246 ? 4.234   6.230   38.558  1.00 86.66 246 A 1 
ATOM   1917 C CB  . LYS   A 1 246 ? 2.054   8.228   38.933  1.00 81.88 246 A 1 
ATOM   1918 C CG  . LYS   A 1 246 ? 1.248   9.522   38.760  1.00 75.98 246 A 1 
ATOM   1919 C CD  . LYS   A 1 246 ? -0.252  9.219   38.758  1.00 70.09 246 A 1 
ATOM   1920 C CE  . LYS   A 1 246 ? -1.061  10.498  38.537  1.00 62.67 246 A 1 
ATOM   1921 N NZ  . LYS   A 1 246 ? -2.521  10.224  38.458  1.00 55.09 246 A 1 
ATOM   1922 N N   . PRO   A 1 247 ? 5.115   7.159   40.417  1.00 87.32 247 A 1 
ATOM   1923 C CA  . PRO   A 1 247 ? 5.941   5.993   40.758  1.00 88.52 247 A 1 
ATOM   1924 C C   . PRO   A 1 247 ? 5.162   4.674   40.811  1.00 89.78 247 A 1 
ATOM   1925 O O   . PRO   A 1 247 ? 5.621   3.647   40.312  1.00 87.95 247 A 1 
ATOM   1926 C CB  . PRO   A 1 247 ? 6.562   6.331   42.117  1.00 86.25 247 A 1 
ATOM   1927 C CG  . PRO   A 1 247 ? 6.625   7.856   42.110  1.00 82.94 247 A 1 
ATOM   1928 C CD  . PRO   A 1 247 ? 5.374   8.257   41.339  1.00 85.07 247 A 1 
ATOM   1929 N N   . GLU   A 1 248 ? 3.953   4.711   41.349  1.00 89.53 248 A 1 
ATOM   1930 C CA  . GLU   A 1 248 ? 3.081   3.537   41.425  1.00 89.75 248 A 1 
ATOM   1931 C C   . GLU   A 1 248 ? 2.607   3.080   40.031  1.00 90.82 248 A 1 
ATOM   1932 O O   . GLU   A 1 248 ? 2.591   1.881   39.744  1.00 88.88 248 A 1 
ATOM   1933 C CB  . GLU   A 1 248 ? 1.892   3.872   42.334  1.00 87.00 248 A 1 
ATOM   1934 C CG  . GLU   A 1 248 ? 1.159   2.605   42.790  1.00 74.58 248 A 1 
ATOM   1935 C CD  . GLU   A 1 248 ? -0.174  2.895   43.484  1.00 65.56 248 A 1 
ATOM   1936 O OE1 . GLU   A 1 248 ? -0.977  1.937   43.568  1.00 59.11 248 A 1 
ATOM   1937 O OE2 . GLU   A 1 248 ? -0.435  4.060   43.836  1.00 60.11 248 A 1 
ATOM   1938 N N   . ALA   A 1 249 ? 2.277   4.022   39.144  1.00 89.37 249 A 1 
ATOM   1939 C CA  . ALA   A 1 249 ? 1.893   3.721   37.767  1.00 89.29 249 A 1 
ATOM   1940 C C   . ALA   A 1 249 ? 3.070   3.126   36.981  1.00 91.51 249 A 1 
ATOM   1941 O O   . ALA   A 1 249 ? 2.899   2.128   36.281  1.00 90.83 249 A 1 
ATOM   1942 C CB  . ALA   A 1 249 ? 1.350   4.992   37.104  1.00 86.06 249 A 1 
ATOM   1943 N N   . PHE   A 1 250 ? 4.281   3.667   37.166  1.00 91.71 250 A 1 
ATOM   1944 C CA  . PHE   A 1 250 ? 5.505   3.115   36.584  1.00 93.16 250 A 1 
ATOM   1945 C C   . PHE   A 1 250 ? 5.752   1.672   37.043  1.00 93.82 250 A 1 
ATOM   1946 O O   . PHE   A 1 250 ? 6.003   0.796   36.211  1.00 93.79 250 A 1 
ATOM   1947 C CB  . PHE   A 1 250 ? 6.700   4.009   36.941  1.00 93.13 250 A 1 
ATOM   1948 C CG  . PHE   A 1 250 ? 8.008   3.487   36.389  1.00 93.93 250 A 1 
ATOM   1949 C CD1 . PHE   A 1 250 ? 8.769   2.555   37.116  1.00 92.46 250 A 1 
ATOM   1950 C CD2 . PHE   A 1 250 ? 8.445   3.891   35.116  1.00 92.57 250 A 1 
ATOM   1951 C CE1 . PHE   A 1 250 ? 9.954   2.029   36.573  1.00 91.62 250 A 1 
ATOM   1952 C CE2 . PHE   A 1 250 ? 9.627   3.373   34.573  1.00 91.60 250 A 1 
ATOM   1953 C CZ  . PHE   A 1 250 ? 10.378  2.439   35.300  1.00 91.99 250 A 1 
ATOM   1954 N N   . SER   A 1 251 ? 5.642   1.400   38.332  1.00 94.28 251 A 1 
ATOM   1955 C CA  . SER   A 1 251 ? 5.841   0.058   38.890  1.00 94.67 251 A 1 
ATOM   1956 C C   . SER   A 1 251 ? 4.840   -0.951  38.315  1.00 95.27 251 A 1 
ATOM   1957 O O   . SER   A 1 251 ? 5.244   -2.002  37.812  1.00 94.85 251 A 1 
ATOM   1958 C CB  . SER   A 1 251 ? 5.742   0.107   40.418  1.00 93.79 251 A 1 
ATOM   1959 O OG  . SER   A 1 251 ? 6.100   -1.148  40.954  1.00 78.85 251 A 1 
ATOM   1960 N N   . LYS   A 1 252 ? 3.558   -0.597  38.292  1.00 94.79 252 A 1 
ATOM   1961 C CA  . LYS   A 1 252 ? 2.494   -1.434  37.714  1.00 94.74 252 A 1 
ATOM   1962 C C   . LYS   A 1 252 ? 2.718   -1.698  36.220  1.00 95.30 252 A 1 
ATOM   1963 O O   . LYS   A 1 252 ? 2.554   -2.832  35.766  1.00 94.61 252 A 1 
ATOM   1964 C CB  . LYS   A 1 252 ? 1.127   -0.763  37.933  1.00 93.66 252 A 1 
ATOM   1965 C CG  . LYS   A 1 252 ? 0.650   -0.830  39.394  1.00 88.69 252 A 1 
ATOM   1966 C CD  . LYS   A 1 252 ? -0.643  -0.018  39.589  1.00 85.69 252 A 1 
ATOM   1967 C CE  . LYS   A 1 252 ? -1.079  -0.069  41.055  1.00 77.51 252 A 1 
ATOM   1968 N NZ  . LYS   A 1 252 ? -2.165  0.896   41.374  1.00 69.87 252 A 1 
ATOM   1969 N N   . LEU   A 1 253 ? 3.126   -0.676  35.468  1.00 94.76 253 A 1 
ATOM   1970 C CA  . LEU   A 1 253 ? 3.415   -0.794  34.043  1.00 95.05 253 A 1 
ATOM   1971 C C   . LEU   A 1 253 ? 4.625   -1.703  33.792  1.00 95.83 253 A 1 
ATOM   1972 O O   . LEU   A 1 253 ? 4.566   -2.603  32.953  1.00 95.80 253 A 1 
ATOM   1973 C CB  . LEU   A 1 253 ? 3.632   0.617   33.471  1.00 94.32 253 A 1 
ATOM   1974 C CG  . LEU   A 1 253 ? 3.843   0.635   31.946  1.00 92.47 253 A 1 
ATOM   1975 C CD1 . LEU   A 1 253 ? 2.570   0.262   31.193  1.00 89.79 253 A 1 
ATOM   1976 C CD2 . LEU   A 1 253 ? 4.292   2.024   31.505  1.00 89.40 253 A 1 
ATOM   1977 N N   . SER   A 1 254 ? 5.708   -1.506  34.533  1.00 96.10 254 A 1 
ATOM   1978 C CA  . SER   A 1 254 ? 6.928   -2.309  34.435  1.00 96.47 254 A 1 
ATOM   1979 C C   . SER   A 1 254 ? 6.662   -3.787  34.734  1.00 96.92 254 A 1 
ATOM   1980 O O   . SER   A 1 254 ? 7.112   -4.662  33.993  1.00 96.53 254 A 1 
ATOM   1981 C CB  . SER   A 1 254 ? 7.982   -1.746  35.393  1.00 95.90 254 A 1 
ATOM   1982 O OG  . SER   A 1 254 ? 9.221   -2.397  35.197  1.00 88.65 254 A 1 
ATOM   1983 N N   . GLU   A 1 255 ? 5.889   -4.067  35.767  1.00 96.92 255 A 1 
ATOM   1984 C CA  . GLU   A 1 255 ? 5.476   -5.426  36.121  1.00 97.19 255 A 1 
ATOM   1985 C C   . GLU   A 1 255 ? 4.606   -6.060  35.021  1.00 97.40 255 A 1 
ATOM   1986 O O   . GLU   A 1 255 ? 4.880   -7.180  34.581  1.00 96.66 255 A 1 
ATOM   1987 C CB  . GLU   A 1 255 ? 4.737   -5.378  37.468  1.00 96.68 255 A 1 
ATOM   1988 C CG  . GLU   A 1 255 ? 4.401   -6.782  37.985  1.00 89.50 255 A 1 
ATOM   1989 C CD  . GLU   A 1 255 ? 3.573   -6.780  39.276  1.00 81.60 255 A 1 
ATOM   1990 O OE1 . GLU   A 1 255 ? 3.538   -7.853  39.915  1.00 73.46 255 A 1 
ATOM   1991 O OE2 . GLU   A 1 255 ? 2.929   -5.751  39.580  1.00 73.52 255 A 1 
ATOM   1992 N N   . ALA   A 1 256 ? 3.614   -5.326  34.516  1.00 97.17 256 A 1 
ATOM   1993 C CA  . ALA   A 1 256 ? 2.728   -5.807  33.457  1.00 97.24 256 A 1 
ATOM   1994 C C   . ALA   A 1 256 ? 3.503   -6.159  32.173  1.00 97.70 256 A 1 
ATOM   1995 O O   . ALA   A 1 256 ? 3.317   -7.244  31.616  1.00 97.15 256 A 1 
ATOM   1996 C CB  . ALA   A 1 256 ? 1.643   -4.757  33.212  1.00 96.67 256 A 1 
ATOM   1997 N N   . PHE   A 1 257 ? 4.440   -5.305  31.743  1.00 97.57 257 A 1 
ATOM   1998 C CA  . PHE   A 1 257 ? 5.322   -5.613  30.614  1.00 97.77 257 A 1 
ATOM   1999 C C   . PHE   A 1 257 ? 6.264   -6.784  30.911  1.00 97.90 257 A 1 
ATOM   2000 O O   . PHE   A 1 257 ? 6.456   -7.649  30.055  1.00 97.27 257 A 1 
ATOM   2001 C CB  . PHE   A 1 257 ? 6.113   -4.369  30.198  1.00 97.40 257 A 1 
ATOM   2002 C CG  . PHE   A 1 257 ? 5.370   -3.483  29.223  1.00 97.26 257 A 1 
ATOM   2003 C CD1 . PHE   A 1 257 ? 5.116   -3.943  27.918  1.00 96.28 257 A 1 
ATOM   2004 C CD2 . PHE   A 1 257 ? 4.930   -2.206  29.600  1.00 96.16 257 A 1 
ATOM   2005 C CE1 . PHE   A 1 257 ? 4.420   -3.136  27.002  1.00 95.45 257 A 1 
ATOM   2006 C CE2 . PHE   A 1 257 ? 4.232   -1.394  28.689  1.00 95.47 257 A 1 
ATOM   2007 C CZ  . PHE   A 1 257 ? 3.972   -1.862  27.389  1.00 95.68 257 A 1 
ATOM   2008 N N   . SER   A 1 258 ? 6.813   -6.874  32.110  1.00 97.69 258 A 1 
ATOM   2009 C CA  . SER   A 1 258 ? 7.685   -7.986  32.506  1.00 97.67 258 A 1 
ATOM   2010 C C   . SER   A 1 258 ? 6.987   -9.347  32.393  1.00 97.82 258 A 1 
ATOM   2011 O O   . SER   A 1 258 ? 7.635   -10.351 32.080  1.00 96.46 258 A 1 
ATOM   2012 C CB  . SER   A 1 258 ? 8.190   -7.772  33.932  1.00 96.77 258 A 1 
ATOM   2013 O OG  . SER   A 1 258 ? 9.169   -8.751  34.238  1.00 84.99 258 A 1 
ATOM   2014 N N   . ASN   A 1 259 ? 5.675   -9.388  32.569  1.00 97.57 259 A 1 
ATOM   2015 C CA  . ASN   A 1 259 ? 4.869   -10.599 32.410  1.00 97.41 259 A 1 
ATOM   2016 C C   . ASN   A 1 259 ? 4.534   -10.934 30.944  1.00 97.53 259 A 1 
ATOM   2017 O O   . ASN   A 1 259 ? 4.226   -12.090 30.640  1.00 95.73 259 A 1 
ATOM   2018 C CB  . ASN   A 1 259 ? 3.635   -10.477 33.320  1.00 96.87 259 A 1 
ATOM   2019 C CG  . ASN   A 1 259 ? 4.013   -10.560 34.795  1.00 94.09 259 A 1 
ATOM   2020 O OD1 . ASN   A 1 259 ? 4.974   -11.210 35.170  1.00 83.16 259 A 1 
ATOM   2021 N ND2 . ASN   A 1 259 ? 3.258   -9.924  35.661  1.00 80.82 259 A 1 
ATOM   2022 N N   . CYS   A 1 260 ? 4.695   -9.998  30.003  1.00 97.56 260 A 1 
ATOM   2023 C CA  . CYS   A 1 260 ? 4.494   -10.211 28.564  1.00 97.47 260 A 1 
ATOM   2024 C C   . CYS   A 1 260 ? 5.700   -10.908 27.900  1.00 97.57 260 A 1 
ATOM   2025 O O   . CYS   A 1 260 ? 6.373   -10.358 27.025  1.00 95.69 260 A 1 
ATOM   2026 C CB  . CYS   A 1 260 ? 4.143   -8.873  27.899  1.00 96.82 260 A 1 
ATOM   2027 S SG  . CYS   A 1 260 ? 2.553   -8.262  28.509  1.00 95.59 260 A 1 
ATOM   2028 N N   . LYS   A 1 261 ? 5.975   -12.154 28.274  1.00 97.34 261 A 1 
ATOM   2029 C CA  . LYS   A 1 261 ? 7.170   -12.913 27.844  1.00 97.10 261 A 1 
ATOM   2030 C C   . LYS   A 1 261 ? 7.203   -13.264 26.351  1.00 97.38 261 A 1 
ATOM   2031 O O   . LYS   A 1 261 ? 8.249   -13.672 25.843  1.00 94.49 261 A 1 
ATOM   2032 C CB  . LYS   A 1 261 ? 7.298   -14.202 28.670  1.00 95.92 261 A 1 
ATOM   2033 C CG  . LYS   A 1 261 ? 7.366   -14.017 30.190  1.00 93.07 261 A 1 
ATOM   2034 C CD  . LYS   A 1 261 ? 8.534   -13.135 30.649  1.00 83.02 261 A 1 
ATOM   2035 C CE  . LYS   A 1 261 ? 8.574   -13.118 32.180  1.00 78.03 261 A 1 
ATOM   2036 N NZ  . LYS   A 1 261 ? 9.498   -12.091 32.712  1.00 65.66 261 A 1 
ATOM   2037 N N   . GLN   A 1 262 ? 6.073   -13.161 25.647  1.00 97.92 262 A 1 
ATOM   2038 C CA  . GLN   A 1 262 ? 5.942   -13.542 24.233  1.00 97.99 262 A 1 
ATOM   2039 C C   . GLN   A 1 262 ? 5.927   -12.342 23.276  1.00 98.36 262 A 1 
ATOM   2040 O O   . GLN   A 1 262 ? 5.792   -12.544 22.067  1.00 97.26 262 A 1 
ATOM   2041 C CB  . GLN   A 1 262 ? 4.696   -14.424 24.044  1.00 96.85 262 A 1 
ATOM   2042 C CG  . GLN   A 1 262 ? 4.752   -15.705 24.885  1.00 93.77 262 A 1 
ATOM   2043 C CD  . GLN   A 1 262 ? 3.595   -16.650 24.570  1.00 88.62 262 A 1 
ATOM   2044 O OE1 . GLN   A 1 262 ? 3.256   -16.909 23.428  1.00 78.65 262 A 1 
ATOM   2045 N NE2 . GLN   A 1 262 ? 2.960   -17.216 25.571  1.00 74.38 262 A 1 
ATOM   2046 N N   . LEU   A 1 263 ? 6.059   -11.124 23.787  1.00 98.19 263 A 1 
ATOM   2047 C CA  . LEU   A 1 263 ? 5.925   -9.913  22.983  1.00 98.30 263 A 1 
ATOM   2048 C C   . LEU   A 1 263 ? 7.074   -9.791  21.967  1.00 98.43 263 A 1 
ATOM   2049 O O   . LEU   A 1 263 ? 8.251   -9.786  22.321  1.00 97.66 263 A 1 
ATOM   2050 C CB  . LEU   A 1 263 ? 5.807   -8.695  23.918  1.00 97.60 263 A 1 
ATOM   2051 C CG  . LEU   A 1 263 ? 5.242   -7.442  23.227  1.00 94.26 263 A 1 
ATOM   2052 C CD1 . LEU   A 1 263 ? 3.769   -7.612  22.849  1.00 91.87 263 A 1 
ATOM   2053 C CD2 . LEU   A 1 263 ? 5.335   -6.246  24.169  1.00 91.55 263 A 1 
ATOM   2054 N N   . GLN   A 1 264 ? 6.714   -9.682  20.680  1.00 98.57 264 A 1 
ATOM   2055 C CA  . GLN   A 1 264 ? 7.644   -9.590  19.547  1.00 98.50 264 A 1 
ATOM   2056 C C   . GLN   A 1 264 ? 7.475   -8.306  18.734  1.00 98.59 264 A 1 
ATOM   2057 O O   . GLN   A 1 264 ? 8.374   -7.922  17.989  1.00 97.74 264 A 1 
ATOM   2058 C CB  . GLN   A 1 264 ? 7.441   -10.797 18.624  1.00 97.64 264 A 1 
ATOM   2059 C CG  . GLN   A 1 264 ? 7.807   -12.126 19.288  1.00 92.37 264 A 1 
ATOM   2060 C CD  . GLN   A 1 264 ? 7.560   -13.329 18.382  1.00 90.30 264 A 1 
ATOM   2061 O OE1 . GLN   A 1 264 ? 7.237   -13.229 17.209  1.00 79.88 264 A 1 
ATOM   2062 N NE2 . GLN   A 1 264 ? 7.709   -14.528 18.900  1.00 75.90 264 A 1 
ATOM   2063 N N   . SER   A 1 265 ? 6.322   -7.650  18.840  1.00 98.69 265 A 1 
ATOM   2064 C CA  . SER   A 1 265 ? 6.005   -6.425  18.107  1.00 98.63 265 A 1 
ATOM   2065 C C   . SER   A 1 265 ? 5.407   -5.388  19.049  1.00 98.63 265 A 1 
ATOM   2066 O O   . SER   A 1 265 ? 4.469   -5.686  19.783  1.00 98.00 265 A 1 
ATOM   2067 C CB  . SER   A 1 265 ? 5.046   -6.747  16.961  1.00 98.15 265 A 1 
ATOM   2068 O OG  . SER   A 1 265 ? 4.735   -5.607  16.188  1.00 88.73 265 A 1 
ATOM   2069 N N   . LEU   A 1 266 ? 5.942   -4.173  19.000  1.00 98.33 266 A 1 
ATOM   2070 C CA  . LEU   A 1 266 ? 5.466   -3.040  19.786  1.00 98.11 266 A 1 
ATOM   2071 C C   . LEU   A 1 266 ? 5.244   -1.825  18.879  1.00 97.89 266 A 1 
ATOM   2072 O O   . LEU   A 1 266 ? 6.062   -1.518  18.007  1.00 96.95 266 A 1 
ATOM   2073 C CB  . LEU   A 1 266 ? 6.465   -2.770  20.926  1.00 97.70 266 A 1 
ATOM   2074 C CG  . LEU   A 1 266 ? 6.020   -1.699  21.940  1.00 96.97 266 A 1 
ATOM   2075 C CD1 . LEU   A 1 266 ? 4.773   -2.110  22.714  1.00 95.34 266 A 1 
ATOM   2076 C CD2 . LEU   A 1 266 ? 7.149   -1.458  22.944  1.00 95.14 266 A 1 
ATOM   2077 N N   . SER   A 1 267 ? 4.121   -1.140  19.083  1.00 96.57 267 A 1 
ATOM   2078 C CA  . SER   A 1 267 ? 3.740   0.090   18.383  1.00 95.87 267 A 1 
ATOM   2079 C C   . SER   A 1 267 ? 2.935   1.014   19.300  1.00 95.16 267 A 1 
ATOM   2080 O O   . SER   A 1 267 ? 2.733   0.696   20.475  1.00 93.85 267 A 1 
ATOM   2081 C CB  . SER   A 1 267 ? 2.963   -0.262  17.103  1.00 95.25 267 A 1 
ATOM   2082 O OG  . SER   A 1 267 ? 1.785   -0.995  17.377  1.00 93.83 267 A 1 
ATOM   2083 N N   . GLY   A 1 268 ? 2.474   2.168   18.772  1.00 92.72 268 A 1 
ATOM   2084 C CA  . GLY   A 1 268 ? 1.781   3.179   19.576  1.00 91.75 268 A 1 
ATOM   2085 C C   . GLY   A 1 268 ? 2.781   4.108   20.253  1.00 91.16 268 A 1 
ATOM   2086 O O   . GLY   A 1 268 ? 3.509   4.818   19.552  1.00 87.57 268 A 1 
ATOM   2087 N N   . LEU   A 1 269 ? 2.840   4.091   21.573  1.00 92.56 269 A 1 
ATOM   2088 C CA  . LEU   A 1 269 ? 3.682   4.970   22.401  1.00 92.37 269 A 1 
ATOM   2089 C C   . LEU   A 1 269 ? 3.410   6.460   22.129  1.00 91.38 269 A 1 
ATOM   2090 O O   . LEU   A 1 269 ? 4.331   7.272   22.049  1.00 87.89 269 A 1 
ATOM   2091 C CB  . LEU   A 1 269 ? 5.175   4.591   22.273  1.00 91.93 269 A 1 
ATOM   2092 C CG  . LEU   A 1 269 ? 5.505   3.124   22.600  1.00 90.80 269 A 1 
ATOM   2093 C CD1 . LEU   A 1 269 ? 6.978   2.843   22.318  1.00 83.09 269 A 1 
ATOM   2094 C CD2 . LEU   A 1 269 ? 5.238   2.799   24.066  1.00 82.94 269 A 1 
ATOM   2095 N N   . TRP   A 1 270 ? 2.124   6.796   21.933  1.00 88.80 270 A 1 
ATOM   2096 C CA  . TRP   A 1 270 ? 1.726   8.176   21.715  1.00 87.27 270 A 1 
ATOM   2097 C C   . TRP   A 1 270 ? 1.952   8.992   22.984  1.00 86.62 270 A 1 
ATOM   2098 O O   . TRP   A 1 270 ? 1.586   8.559   24.078  1.00 83.02 270 A 1 
ATOM   2099 C CB  . TRP   A 1 270 ? 0.263   8.240   21.273  1.00 84.98 270 A 1 
ATOM   2100 C CG  . TRP   A 1 270 ? -0.006  7.551   19.974  1.00 83.87 270 A 1 
ATOM   2101 C CD1 . TRP   A 1 270 ? 0.440   7.958   18.771  1.00 76.92 270 A 1 
ATOM   2102 C CD2 . TRP   A 1 270 ? -0.766  6.327   19.732  1.00 80.51 270 A 1 
ATOM   2103 N NE1 . TRP   A 1 270 ? -0.001  7.069   17.791  1.00 75.03 270 A 1 
ATOM   2104 C CE2 . TRP   A 1 270 ? -0.744  6.062   18.339  1.00 77.86 270 A 1 
ATOM   2105 C CE3 . TRP   A 1 270 ? -1.475  5.436   20.556  1.00 74.15 270 A 1 
ATOM   2106 C CZ2 . TRP   A 1 270 ? -1.408  4.953   17.767  1.00 74.06 270 A 1 
ATOM   2107 C CZ3 . TRP   A 1 270 ? -2.135  4.322   19.986  1.00 69.08 270 A 1 
ATOM   2108 C CH2 . TRP   A 1 270 ? -2.099  4.088   18.613  1.00 71.80 270 A 1 
ATOM   2109 N N   . ASP   A 1 271 ? 2.553   10.168  22.823  1.00 85.44 271 A 1 
ATOM   2110 C CA  . ASP   A 1 271 ? 2.821   11.126  23.904  1.00 84.55 271 A 1 
ATOM   2111 C C   . ASP   A 1 271 ? 3.566   10.505  25.101  1.00 85.46 271 A 1 
ATOM   2112 O O   . ASP   A 1 271 ? 3.367   10.889  26.249  1.00 82.15 271 A 1 
ATOM   2113 C CB  . ASP   A 1 271 ? 1.527   11.859  24.286  1.00 81.46 271 A 1 
ATOM   2114 C CG  . ASP   A 1 271 ? 0.794   12.393  23.054  1.00 76.94 271 A 1 
ATOM   2115 O OD1 . ASP   A 1 271 ? 1.419   13.120  22.257  1.00 71.88 271 A 1 
ATOM   2116 O OD2 . ASP   A 1 271 ? -0.403  12.064  22.899  1.00 71.42 271 A 1 
ATOM   2117 N N   . VAL   A 1 272 ? 4.411   9.508   24.828  1.00 87.60 272 A 1 
ATOM   2118 C CA  . VAL   A 1 272 ? 5.169   8.826   25.874  1.00 88.22 272 A 1 
ATOM   2119 C C   . VAL   A 1 272 ? 6.129   9.796   26.553  1.00 88.76 272 A 1 
ATOM   2120 O O   . VAL   A 1 272 ? 6.982   10.412  25.908  1.00 87.77 272 A 1 
ATOM   2121 C CB  . VAL   A 1 272 ? 5.877   7.570   25.339  1.00 86.69 272 A 1 
ATOM   2122 C CG1 . VAL   A 1 272 ? 6.926   7.841   24.262  1.00 82.91 272 A 1 
ATOM   2123 C CG2 . VAL   A 1 272 ? 6.527   6.767   26.470  1.00 82.75 272 A 1 
ATOM   2124 N N   . LEU   A 1 273 ? 6.007   9.879   27.873  1.00 88.94 273 A 1 
ATOM   2125 C CA  . LEU   A 1 273 ? 6.976   10.567  28.704  1.00 88.85 273 A 1 
ATOM   2126 C C   . LEU   A 1 273 ? 8.253   9.710   28.776  1.00 89.97 273 A 1 
ATOM   2127 O O   . LEU   A 1 273 ? 8.146   8.517   29.076  1.00 88.95 273 A 1 
ATOM   2128 C CB  . LEU   A 1 273 ? 6.340   10.812  30.081  1.00 86.51 273 A 1 
ATOM   2129 C CG  . LEU   A 1 273 ? 7.125   11.801  30.957  1.00 81.26 273 A 1 
ATOM   2130 C CD1 . LEU   A 1 273 ? 7.004   13.236  30.440  1.00 75.53 273 A 1 
ATOM   2131 C CD2 . LEU   A 1 273 ? 6.580   11.766  32.384  1.00 75.67 273 A 1 
ATOM   2132 N N   . PRO   A 1 274 ? 9.458   10.263  28.512  1.00 91.08 274 A 1 
ATOM   2133 C CA  . PRO   A 1 274 ? 10.710  9.496   28.492  1.00 91.27 274 A 1 
ATOM   2134 C C   . PRO   A 1 274 ? 10.952  8.645   29.741  1.00 92.25 274 A 1 
ATOM   2135 O O   . PRO   A 1 274 ? 11.445  7.521   29.652  1.00 91.22 274 A 1 
ATOM   2136 C CB  . PRO   A 1 274 ? 11.810  10.545  28.325  1.00 89.29 274 A 1 
ATOM   2137 C CG  . PRO   A 1 274 ? 11.124  11.659  27.553  1.00 86.40 274 A 1 
ATOM   2138 C CD  . PRO   A 1 274 ? 9.707   11.638  28.106  1.00 89.57 274 A 1 
ATOM   2139 N N   . GLU   A 1 275 ? 10.533  9.129   30.895  1.00 91.17 275 A 1 
ATOM   2140 C CA  . GLU   A 1 275 ? 10.664  8.466   32.192  1.00 91.10 275 A 1 
ATOM   2141 C C   . GLU   A 1 275 ? 9.882   7.144   32.287  1.00 92.30 275 A 1 
ATOM   2142 O O   . GLU   A 1 275 ? 10.209  6.298   33.120  1.00 91.20 275 A 1 
ATOM   2143 C CB  . GLU   A 1 275 ? 10.220  9.421   33.308  1.00 89.39 275 A 1 
ATOM   2144 C CG  . GLU   A 1 275 ? 11.078  10.690  33.464  1.00 83.25 275 A 1 
ATOM   2145 C CD  . GLU   A 1 275 ? 10.650  11.881  32.589  1.00 78.79 275 A 1 
ATOM   2146 O OE1 . GLU   A 1 275 ? 10.951  13.021  32.994  1.00 71.46 275 A 1 
ATOM   2147 O OE2 . GLU   A 1 275 ? 10.029  11.670  31.522  1.00 72.13 275 A 1 
ATOM   2148 N N   . TYR   A 1 276 ? 8.888   6.911   31.415  1.00 92.18 276 A 1 
ATOM   2149 C CA  . TYR   A 1 276 ? 8.193   5.623   31.320  1.00 92.82 276 A 1 
ATOM   2150 C C   . TYR   A 1 276 ? 8.909   4.597   30.434  1.00 93.54 276 A 1 
ATOM   2151 O O   . TYR   A 1 276 ? 8.615   3.401   30.533  1.00 92.75 276 A 1 
ATOM   2152 C CB  . TYR   A 1 276 ? 6.747   5.824   30.853  1.00 92.11 276 A 1 
ATOM   2153 C CG  . TYR   A 1 276 ? 5.817   6.331   31.931  1.00 91.42 276 A 1 
ATOM   2154 C CD1 . TYR   A 1 276 ? 5.468   5.502   33.014  1.00 88.79 276 A 1 
ATOM   2155 C CD2 . TYR   A 1 276 ? 5.278   7.628   31.853  1.00 89.02 276 A 1 
ATOM   2156 C CE1 . TYR   A 1 276 ? 4.592   5.960   34.010  1.00 87.13 276 A 1 
ATOM   2157 C CE2 . TYR   A 1 276 ? 4.401   8.097   32.845  1.00 87.08 276 A 1 
ATOM   2158 C CZ  . TYR   A 1 276 ? 4.059   7.260   33.922  1.00 87.79 276 A 1 
ATOM   2159 O OH  . TYR   A 1 276 ? 3.202   7.713   34.894  1.00 84.96 276 A 1 
ATOM   2160 N N   . LEU   A 1 277 ? 9.862   4.996   29.585  1.00 93.88 277 A 1 
ATOM   2161 C CA  . LEU   A 1 277 ? 10.559  4.074   28.682  1.00 94.24 277 A 1 
ATOM   2162 C C   . LEU   A 1 277 ? 11.261  2.910   29.406  1.00 95.04 277 A 1 
ATOM   2163 O O   . LEU   A 1 277 ? 11.195  1.787   28.894  1.00 94.57 277 A 1 
ATOM   2164 C CB  . LEU   A 1 277 ? 11.563  4.823   27.792  1.00 93.35 277 A 1 
ATOM   2165 C CG  . LEU   A 1 277 ? 10.941  5.793   26.778  1.00 91.03 277 A 1 
ATOM   2166 C CD1 . LEU   A 1 277 ? 12.073  6.532   26.077  1.00 87.01 277 A 1 
ATOM   2167 C CD2 . LEU   A 1 277 ? 10.115  5.059   25.719  1.00 86.36 277 A 1 
ATOM   2168 N N   . PRO   A 1 278 ? 11.873  3.087   30.591  1.00 95.20 278 A 1 
ATOM   2169 C CA  . PRO   A 1 278 ? 12.457  1.971   31.343  1.00 95.64 278 A 1 
ATOM   2170 C C   . PRO   A 1 278 ? 11.475  0.839   31.669  1.00 96.17 278 A 1 
ATOM   2171 O O   . PRO   A 1 278 ? 11.895  -0.318  31.763  1.00 95.65 278 A 1 
ATOM   2172 C CB  . PRO   A 1 278 ? 13.044  2.601   32.608  1.00 94.99 278 A 1 
ATOM   2173 C CG  . PRO   A 1 278 ? 13.379  4.025   32.171  1.00 93.55 278 A 1 
ATOM   2174 C CD  . PRO   A 1 278 ? 12.225  4.347   31.231  1.00 95.00 278 A 1 
ATOM   2175 N N   . ALA   A 1 279 ? 10.171  1.116   31.757  1.00 95.44 279 A 1 
ATOM   2176 C CA  . ALA   A 1 279 ? 9.152   0.084   31.965  1.00 95.45 279 A 1 
ATOM   2177 C C   . ALA   A 1 279 ? 9.066   -0.917  30.796  1.00 96.11 279 A 1 
ATOM   2178 O O   . ALA   A 1 279 ? 8.650   -2.060  30.980  1.00 95.48 279 A 1 
ATOM   2179 C CB  . ALA   A 1 279 ? 7.804   0.766   32.214  1.00 94.56 279 A 1 
ATOM   2180 N N   . LEU   A 1 280 ? 9.533   -0.526  29.606  1.00 96.21 280 A 1 
ATOM   2181 C CA  . LEU   A 1 280 ? 9.560   -1.354  28.397  1.00 96.68 280 A 1 
ATOM   2182 C C   . LEU   A 1 280 ? 10.826  -2.213  28.279  1.00 97.31 280 A 1 
ATOM   2183 O O   . LEU   A 1 280 ? 10.901  -3.094  27.420  1.00 96.76 280 A 1 
ATOM   2184 C CB  . LEU   A 1 280 ? 9.421   -0.444  27.162  1.00 96.02 280 A 1 
ATOM   2185 C CG  . LEU   A 1 280 ? 8.191   0.480   27.157  1.00 95.02 280 A 1 
ATOM   2186 C CD1 . LEU   A 1 280 ? 8.250   1.407   25.947  1.00 92.30 280 A 1 
ATOM   2187 C CD2 . LEU   A 1 280 ? 6.896   -0.321  27.086  1.00 91.86 280 A 1 
ATOM   2188 N N   . TYR   A 1 281 ? 11.849  -1.980  29.110  1.00 97.32 281 A 1 
ATOM   2189 C CA  . TYR   A 1 281 ? 13.163  -2.602  28.909  1.00 97.66 281 A 1 
ATOM   2190 C C   . TYR   A 1 281 ? 13.152  -4.129  29.034  1.00 97.80 281 A 1 
ATOM   2191 O O   . TYR   A 1 281 ? 13.976  -4.798  28.397  1.00 96.97 281 A 1 
ATOM   2192 C CB  . TYR   A 1 281 ? 14.188  -2.001  29.875  1.00 97.42 281 A 1 
ATOM   2193 C CG  . TYR   A 1 281 ? 14.603  -0.560  29.641  1.00 97.34 281 A 1 
ATOM   2194 C CD1 . TYR   A 1 281 ? 14.188  0.179   28.514  1.00 95.69 281 A 1 
ATOM   2195 C CD2 . TYR   A 1 281 ? 15.469  0.053   30.573  1.00 95.89 281 A 1 
ATOM   2196 C CE1 . TYR   A 1 281 ? 14.616  1.500   28.321  1.00 95.34 281 A 1 
ATOM   2197 C CE2 . TYR   A 1 281 ? 15.907  1.370   30.388  1.00 95.34 281 A 1 
ATOM   2198 C CZ  . TYR   A 1 281 ? 15.479  2.094   29.262  1.00 95.86 281 A 1 
ATOM   2199 O OH  . TYR   A 1 281 ? 15.906  3.383   29.079  1.00 94.35 281 A 1 
ATOM   2200 N N   . SER   A 1 282 ? 12.219  -4.686  29.799  1.00 97.57 282 A 1 
ATOM   2201 C CA  . SER   A 1 282 ? 12.048  -6.132  29.949  1.00 97.59 282 A 1 
ATOM   2202 C C   . SER   A 1 282 ? 11.598  -6.828  28.660  1.00 97.86 282 A 1 
ATOM   2203 O O   . SER   A 1 282 ? 11.998  -7.968  28.413  1.00 96.61 282 A 1 
ATOM   2204 C CB  . SER   A 1 282 ? 11.043  -6.414  31.071  1.00 96.80 282 A 1 
ATOM   2205 O OG  . SER   A 1 282 ? 9.795   -5.830  30.769  1.00 92.68 282 A 1 
ATOM   2206 N N   . VAL   A 1 283 ? 10.830  -6.153  27.800  1.00 97.86 283 A 1 
ATOM   2207 C CA  . VAL   A 1 283 ? 10.332  -6.726  26.535  1.00 97.93 283 A 1 
ATOM   2208 C C   . VAL   A 1 283 ? 11.264  -6.472  25.350  1.00 98.23 283 A 1 
ATOM   2209 O O   . VAL   A 1 283 ? 11.285  -7.281  24.418  1.00 97.65 283 A 1 
ATOM   2210 C CB  . VAL   A 1 283 ? 8.889   -6.297  26.213  1.00 97.03 283 A 1 
ATOM   2211 C CG1 . VAL   A 1 283 ? 7.934   -6.737  27.323  1.00 93.77 283 A 1 
ATOM   2212 C CG2 . VAL   A 1 283 ? 8.721   -4.796  25.983  1.00 93.87 283 A 1 
ATOM   2213 N N   . CYS   A 1 284 ? 12.098  -5.424  25.395  1.00 98.09 284 A 1 
ATOM   2214 C CA  . CYS   A 1 284 ? 13.009  -5.039  24.306  1.00 98.09 284 A 1 
ATOM   2215 C C   . CYS   A 1 284 ? 13.845  -6.200  23.718  1.00 98.28 284 A 1 
ATOM   2216 O O   . CYS   A 1 284 ? 13.869  -6.343  22.492  1.00 97.80 284 A 1 
ATOM   2217 C CB  . CYS   A 1 284 ? 13.922  -3.899  24.770  1.00 97.57 284 A 1 
ATOM   2218 S SG  . CYS   A 1 284 ? 12.969  -2.370  24.986  1.00 96.63 284 A 1 
ATOM   2219 N N   . PRO   A 1 285 ? 14.481  -7.083  24.511  1.00 98.16 285 A 1 
ATOM   2220 C CA  . PRO   A 1 285 ? 15.280  -8.191  23.969  1.00 98.00 285 A 1 
ATOM   2221 C C   . PRO   A 1 285 ? 14.483  -9.229  23.162  1.00 98.06 285 A 1 
ATOM   2222 O O   . PRO   A 1 285 ? 15.074  -10.019 22.414  1.00 96.77 285 A 1 
ATOM   2223 C CB  . PRO   A 1 285 ? 15.935  -8.839  25.194  1.00 97.33 285 A 1 
ATOM   2224 C CG  . PRO   A 1 285 ? 15.937  -7.735  26.247  1.00 95.59 285 A 1 
ATOM   2225 C CD  . PRO   A 1 285 ? 14.644  -6.998  25.952  1.00 97.63 285 A 1 
ATOM   2226 N N   . GLY   A 1 286 ? 13.163  -9.262  23.320  1.00 97.74 286 A 1 
ATOM   2227 C CA  . GLY   A 1 286 ? 12.248  -10.137 22.583  1.00 97.70 286 A 1 
ATOM   2228 C C   . GLY   A 1 286 ? 11.713  -9.527  21.285  1.00 98.16 286 A 1 
ATOM   2229 O O   . GLY   A 1 286 ? 11.265  -10.273 20.411  1.00 97.03 286 A 1 
ATOM   2230 N N   . LEU   A 1 287 ? 11.787  -8.204  21.137  1.00 98.32 287 A 1 
ATOM   2231 C CA  . LEU   A 1 287 ? 11.176  -7.495  20.016  1.00 98.43 287 A 1 
ATOM   2232 C C   . LEU   A 1 287 ? 11.895  -7.772  18.691  1.00 98.52 287 A 1 
ATOM   2233 O O   . LEU   A 1 287 ? 13.107  -7.595  18.550  1.00 97.96 287 A 1 
ATOM   2234 C CB  . LEU   A 1 287 ? 11.114  -5.979  20.289  1.00 98.14 287 A 1 
ATOM   2235 C CG  . LEU   A 1 287 ? 10.239  -5.556  21.485  1.00 97.62 287 A 1 
ATOM   2236 C CD1 . LEU   A 1 287 ? 10.250  -4.034  21.614  1.00 97.11 287 A 1 
ATOM   2237 C CD2 . LEU   A 1 287 ? 8.786   -6.015  21.349  1.00 96.84 287 A 1 
ATOM   2238 N N   . THR   A 1 288 ? 11.101  -8.141  17.679  1.00 98.56 288 A 1 
ATOM   2239 C CA  . THR   A 1 288 ? 11.526  -8.228  16.274  1.00 98.57 288 A 1 
ATOM   2240 C C   . THR   A 1 288 ? 10.996  -7.059  15.441  1.00 98.56 288 A 1 
ATOM   2241 O O   . THR   A 1 288 ? 11.548  -6.751  14.386  1.00 97.75 288 A 1 
ATOM   2242 C CB  . THR   A 1 288 ? 11.100  -9.556  15.642  1.00 98.20 288 A 1 
ATOM   2243 O OG1 . THR   A 1 288 ? 9.698   -9.670  15.615  1.00 92.06 288 A 1 
ATOM   2244 C CG2 . THR   A 1 288 ? 11.656  -10.771 16.387  1.00 91.46 288 A 1 
ATOM   2245 N N   . SER   A 1 289 ? 9.938   -6.385  15.901  1.00 98.62 289 A 1 
ATOM   2246 C CA  . SER   A 1 289 ? 9.336   -5.223  15.249  1.00 98.54 289 A 1 
ATOM   2247 C C   . SER   A 1 289 ? 9.056   -4.115  16.259  1.00 98.51 289 A 1 
ATOM   2248 O O   . SER   A 1 289 ? 8.425   -4.355  17.284  1.00 97.77 289 A 1 
ATOM   2249 C CB  . SER   A 1 289 ? 8.047   -5.641  14.536  1.00 98.13 289 A 1 
ATOM   2250 O OG  . SER   A 1 289 ? 7.488   -4.562  13.806  1.00 90.90 289 A 1 
ATOM   2251 N N   . LEU   A 1 290 ? 9.477   -2.898  15.934  1.00 98.10 290 A 1 
ATOM   2252 C CA  . LEU   A 1 290 ? 9.213   -1.705  16.730  1.00 97.84 290 A 1 
ATOM   2253 C C   . LEU   A 1 290 ? 8.752   -0.571  15.811  1.00 97.63 290 A 1 
ATOM   2254 O O   . LEU   A 1 290 ? 9.480   -0.153  14.905  1.00 96.75 290 A 1 
ATOM   2255 C CB  . LEU   A 1 290 ? 10.481  -1.367  17.529  1.00 97.40 290 A 1 
ATOM   2256 C CG  . LEU   A 1 290 ? 10.362  -0.157  18.471  1.00 96.48 290 A 1 
ATOM   2257 C CD1 . LEU   A 1 290 ? 9.280   -0.347  19.530  1.00 94.77 290 A 1 
ATOM   2258 C CD2 . LEU   A 1 290 ? 11.702  0.048   19.182  1.00 94.62 290 A 1 
ATOM   2259 N N   . ASN   A 1 291 ? 7.536   -0.087  16.036  1.00 95.68 291 A 1 
ATOM   2260 C CA  . ASN   A 1 291 ? 6.979   1.051   15.316  1.00 94.52 291 A 1 
ATOM   2261 C C   . ASN   A 1 291 ? 6.820   2.251   16.258  1.00 93.86 291 A 1 
ATOM   2262 O O   . ASN   A 1 291 ? 5.822   2.374   16.964  1.00 92.39 291 A 1 
ATOM   2263 C CB  . ASN   A 1 291 ? 5.667   0.647   14.624  1.00 93.20 291 A 1 
ATOM   2264 C CG  . ASN   A 1 291 ? 5.061   1.792   13.821  1.00 91.50 291 A 1 
ATOM   2265 O OD1 . ASN   A 1 291 ? 5.657   2.834   13.598  1.00 87.54 291 A 1 
ATOM   2266 N ND2 . ASN   A 1 291 ? 3.850   1.631   13.343  1.00 86.31 291 A 1 
ATOM   2267 N N   . LEU   A 1 292 ? 7.784   3.147   16.201  1.00 93.35 292 A 1 
ATOM   2268 C CA  . LEU   A 1 292 ? 7.830   4.408   16.942  1.00 92.54 292 A 1 
ATOM   2269 C C   . LEU   A 1 292 ? 7.441   5.599   16.063  1.00 91.48 292 A 1 
ATOM   2270 O O   . LEU   A 1 292 ? 7.776   6.738   16.357  1.00 89.34 292 A 1 
ATOM   2271 C CB  . LEU   A 1 292 ? 9.239   4.591   17.535  1.00 92.47 292 A 1 
ATOM   2272 C CG  . LEU   A 1 292 ? 9.680   3.487   18.501  1.00 92.01 292 A 1 
ATOM   2273 C CD1 . LEU   A 1 292 ? 11.115  3.757   18.946  1.00 90.14 292 A 1 
ATOM   2274 C CD2 . LEU   A 1 292 ? 8.787   3.423   19.735  1.00 90.04 292 A 1 
ATOM   2275 N N   . SER   A 1 293 ? 6.759   5.343   14.949  1.00 89.74 293 A 1 
ATOM   2276 C CA  . SER   A 1 293 ? 6.511   6.381   13.948  1.00 88.03 293 A 1 
ATOM   2277 C C   . SER   A 1 293 ? 5.520   7.471   14.375  1.00 87.00 293 A 1 
ATOM   2278 O O   . SER   A 1 293 ? 5.319   8.417   13.622  1.00 84.50 293 A 1 
ATOM   2279 C CB  . SER   A 1 293 ? 6.095   5.726   12.635  1.00 86.42 293 A 1 
ATOM   2280 O OG  . SER   A 1 293 ? 4.805   5.153   12.691  1.00 83.24 293 A 1 
ATOM   2281 N N   . TYR   A 1 294 ? 4.913   7.321   15.539  1.00 86.61 294 A 1 
ATOM   2282 C CA  . TYR   A 1 294 ? 4.057   8.305   16.201  1.00 85.05 294 A 1 
ATOM   2283 C C   . TYR   A 1 294 ? 4.561   8.664   17.609  1.00 85.25 294 A 1 
ATOM   2284 O O   . TYR   A 1 294 ? 3.928   9.452   18.297  1.00 82.74 294 A 1 
ATOM   2285 C CB  . TYR   A 1 294 ? 2.621   7.767   16.247  1.00 82.60 294 A 1 
ATOM   2286 C CG  . TYR   A 1 294 ? 1.982   7.573   14.886  1.00 79.70 294 A 1 
ATOM   2287 C CD1 . TYR   A 1 294 ? 1.610   8.699   14.127  1.00 75.99 294 A 1 
ATOM   2288 C CD2 . TYR   A 1 294 ? 1.748   6.280   14.372  1.00 75.57 294 A 1 
ATOM   2289 C CE1 . TYR   A 1 294 ? 1.008   8.544   12.869  1.00 73.29 294 A 1 
ATOM   2290 C CE2 . TYR   A 1 294 ? 1.140   6.117   13.112  1.00 73.15 294 A 1 
ATOM   2291 C CZ  . TYR   A 1 294 ? 0.770   7.255   12.362  1.00 73.27 294 A 1 
ATOM   2292 O OH  . TYR   A 1 294 ? 0.174   7.121   11.131  1.00 69.42 294 A 1 
ATOM   2293 N N   . ALA   A 1 295 ? 5.675   8.088   18.042  1.00 87.49 295 A 1 
ATOM   2294 C CA  . ALA   A 1 295 ? 6.274   8.366   19.340  1.00 87.78 295 A 1 
ATOM   2295 C C   . ALA   A 1 295 ? 7.193   9.589   19.235  1.00 87.52 295 A 1 
ATOM   2296 O O   . ALA   A 1 295 ? 8.155   9.580   18.464  1.00 85.51 295 A 1 
ATOM   2297 C CB  . ALA   A 1 295 ? 7.019   7.121   19.828  1.00 87.76 295 A 1 
ATOM   2298 N N   . THR   A 1 296 ? 6.910   10.615  20.024  1.00 87.07 296 A 1 
ATOM   2299 C CA  . THR   A 1 296 ? 7.648   11.889  20.036  1.00 86.30 296 A 1 
ATOM   2300 C C   . THR   A 1 296 ? 8.930   11.842  20.877  1.00 87.02 296 A 1 
ATOM   2301 O O   . THR   A 1 296 ? 9.569   12.868  21.093  1.00 84.47 296 A 1 
ATOM   2302 C CB  . THR   A 1 296 ? 6.730   13.018  20.519  1.00 83.45 296 A 1 
ATOM   2303 O OG1 . THR   A 1 296 ? 6.143   12.644  21.749  1.00 77.74 296 A 1 
ATOM   2304 C CG2 . THR   A 1 296 ? 5.593   13.286  19.528  1.00 75.23 296 A 1 
ATOM   2305 N N   . VAL   A 1 297 ? 9.322   10.672  21.354  1.00 89.78 297 A 1 
ATOM   2306 C CA  . VAL   A 1 297 ? 10.543  10.491  22.144  1.00 90.26 297 A 1 
ATOM   2307 C C   . VAL   A 1 297 ? 11.780  10.838  21.319  1.00 91.51 297 A 1 
ATOM   2308 O O   . VAL   A 1 297 ? 11.931  10.412  20.168  1.00 90.66 297 A 1 
ATOM   2309 C CB  . VAL   A 1 297 ? 10.613  9.084   22.759  1.00 88.33 297 A 1 
ATOM   2310 C CG1 . VAL   A 1 297 ? 10.702  7.947   21.738  1.00 79.98 297 A 1 
ATOM   2311 C CG2 . VAL   A 1 297 ? 11.799  8.992   23.725  1.00 80.18 297 A 1 
ATOM   2312 N N   . ARG   A 1 298 ? 12.676  11.591  21.935  1.00 92.03 298 A 1 
ATOM   2313 C CA  . ARG   A 1 298 ? 13.899  12.120  21.330  1.00 92.19 298 A 1 
ATOM   2314 C C   . ARG   A 1 298 ? 15.140  11.371  21.815  1.00 93.22 298 A 1 
ATOM   2315 O O   . ARG   A 1 298 ? 15.091  10.501  22.692  1.00 91.04 298 A 1 
ATOM   2316 C CB  . ARG   A 1 298 ? 13.984  13.640  21.593  1.00 89.60 298 A 1 
ATOM   2317 C CG  . ARG   A 1 298 ? 12.826  14.408  20.930  1.00 84.67 298 A 1 
ATOM   2318 C CD  . ARG   A 1 298 ? 12.951  15.923  21.149  1.00 80.09 298 A 1 
ATOM   2319 N NE  . ARG   A 1 298 ? 11.864  16.662  20.473  1.00 75.10 298 A 1 
ATOM   2320 C CZ  . ARG   A 1 298 ? 11.984  17.556  19.495  1.00 68.88 298 A 1 
ATOM   2321 N NH1 . ARG   A 1 298 ? 13.144  17.914  19.014  1.00 62.76 298 A 1 
ATOM   2322 N NH2 . ARG   A 1 298 ? 10.926  18.113  18.981  1.00 63.47 298 A 1 
ATOM   2323 N N   . MET   A 1 299 ? 16.255  11.733  21.236  1.00 93.61 299 A 1 
ATOM   2324 C CA  . MET   A 1 299 ? 17.560  11.400  21.794  1.00 94.31 299 A 1 
ATOM   2325 C C   . MET   A 1 299 ? 17.805  12.190  23.098  1.00 94.16 299 A 1 
ATOM   2326 O O   . MET   A 1 299 ? 17.384  13.345  23.193  1.00 91.30 299 A 1 
ATOM   2327 C CB  . MET   A 1 299 ? 18.631  11.700  20.745  1.00 93.19 299 A 1 
ATOM   2328 C CG  . MET   A 1 299 ? 18.529  10.737  19.550  1.00 91.39 299 A 1 
ATOM   2329 S SD  . MET   A 1 299 ? 18.991  9.024   19.927  1.00 92.46 299 A 1 
ATOM   2330 C CE  . MET   A 1 299 ? 20.771  9.260   20.115  1.00 86.15 299 A 1 
ATOM   2331 N N   . PRO   A 1 300 ? 18.502  11.630  24.118  1.00 93.99 300 A 1 
ATOM   2332 C CA  . PRO   A 1 300 ? 19.156  10.311  24.141  1.00 93.87 300 A 1 
ATOM   2333 C C   . PRO   A 1 300 ? 18.256  9.135   24.550  1.00 94.21 300 A 1 
ATOM   2334 O O   . PRO   A 1 300 ? 18.656  7.984   24.377  1.00 90.37 300 A 1 
ATOM   2335 C CB  . PRO   A 1 300 ? 20.307  10.497  25.131  1.00 91.93 300 A 1 
ATOM   2336 C CG  . PRO   A 1 300 ? 19.711  11.451  26.169  1.00 89.42 300 A 1 
ATOM   2337 C CD  . PRO   A 1 300 ? 18.842  12.376  25.319  1.00 92.24 300 A 1 
ATOM   2338 N N   . ASP   A 1 301 ? 17.044  9.385   25.040  1.00 95.10 301 A 1 
ATOM   2339 C CA  . ASP   A 1 301 ? 16.149  8.345   25.586  1.00 95.04 301 A 1 
ATOM   2340 C C   . ASP   A 1 301 ? 15.839  7.234   24.573  1.00 95.64 301 A 1 
ATOM   2341 O O   . ASP   A 1 301 ? 15.771  6.043   24.901  1.00 94.41 301 A 1 
ATOM   2342 C CB  . ASP   A 1 301 ? 14.838  9.000   26.037  1.00 93.99 301 A 1 
ATOM   2343 C CG  . ASP   A 1 301 ? 15.110  10.153  26.992  1.00 91.84 301 A 1 
ATOM   2344 O OD1 . ASP   A 1 301 ? 15.576  9.864   28.111  1.00 87.06 301 A 1 
ATOM   2345 O OD2 . ASP   A 1 301 ? 14.937  11.305  26.541  1.00 86.93 301 A 1 
ATOM   2346 N N   . LEU   A 1 302 ? 15.720  7.602   23.306  1.00 94.70 302 A 1 
ATOM   2347 C CA  . LEU   A 1 302 ? 15.464  6.664   22.221  1.00 95.08 302 A 1 
ATOM   2348 C C   . LEU   A 1 302 ? 16.601  5.640   22.046  1.00 95.83 302 A 1 
ATOM   2349 O O   . LEU   A 1 302 ? 16.346  4.470   21.751  1.00 94.58 302 A 1 
ATOM   2350 C CB  . LEU   A 1 302 ? 15.213  7.485   20.944  1.00 93.23 302 A 1 
ATOM   2351 C CG  . LEU   A 1 302 ? 14.636  6.668   19.780  1.00 89.53 302 A 1 
ATOM   2352 C CD1 . LEU   A 1 302 ? 13.275  6.067   20.112  1.00 86.44 302 A 1 
ATOM   2353 C CD2 . LEU   A 1 302 ? 14.445  7.584   18.576  1.00 86.30 302 A 1 
ATOM   2354 N N   . VAL   A 1 303 ? 17.851  6.039   22.243  1.00 95.78 303 A 1 
ATOM   2355 C CA  . VAL   A 1 303 ? 19.006  5.118   22.186  1.00 95.82 303 A 1 
ATOM   2356 C C   . VAL   A 1 303 ? 18.966  4.100   23.319  1.00 96.30 303 A 1 
ATOM   2357 O O   . VAL   A 1 303 ? 19.282  2.931   23.090  1.00 95.26 303 A 1 
ATOM   2358 C CB  . VAL   A 1 303 ? 20.347  5.886   22.175  1.00 93.90 303 A 1 
ATOM   2359 C CG1 . VAL   A 1 303 ? 21.483  5.233   22.971  1.00 84.46 303 A 1 
ATOM   2360 C CG2 . VAL   A 1 303 ? 20.837  5.988   20.739  1.00 84.13 303 A 1 
ATOM   2361 N N   . GLU   A 1 304 ? 18.561  4.508   24.511  1.00 96.32 304 A 1 
ATOM   2362 C CA  . GLU   A 1 304 ? 18.481  3.622   25.673  1.00 96.18 304 A 1 
ATOM   2363 C C   . GLU   A 1 304 ? 17.467  2.490   25.468  1.00 96.42 304 A 1 
ATOM   2364 O O   . GLU   A 1 304 ? 17.695  1.355   25.904  1.00 95.23 304 A 1 
ATOM   2365 C CB  . GLU   A 1 304 ? 18.138  4.441   26.925  1.00 95.39 304 A 1 
ATOM   2366 C CG  . GLU   A 1 304 ? 19.317  5.294   27.420  1.00 89.45 304 A 1 
ATOM   2367 C CD  . GLU   A 1 304 ? 20.488  4.376   27.795  1.00 87.40 304 A 1 
ATOM   2368 O OE1 . GLU   A 1 304 ? 21.624  4.558   27.308  1.00 80.44 304 A 1 
ATOM   2369 O OE2 . GLU   A 1 304 ? 20.261  3.366   28.503  1.00 80.64 304 A 1 
ATOM   2370 N N   . LEU   A 1 305 ? 16.394  2.762   24.724  1.00 96.08 305 A 1 
ATOM   2371 C CA  . LEU   A 1 305 ? 15.446  1.740   24.292  1.00 96.13 305 A 1 
ATOM   2372 C C   . LEU   A 1 305 ? 16.051  0.842   23.196  1.00 96.80 305 A 1 
ATOM   2373 O O   . LEU   A 1 305 ? 16.074  -0.387  23.319  1.00 95.98 305 A 1 
ATOM   2374 C CB  . LEU   A 1 305 ? 14.158  2.451   23.829  1.00 95.01 305 A 1 
ATOM   2375 C CG  . LEU   A 1 305 ? 12.974  1.494   23.611  1.00 92.39 305 A 1 
ATOM   2376 C CD1 . LEU   A 1 305 ? 12.385  1.034   24.945  1.00 87.34 305 A 1 
ATOM   2377 C CD2 . LEU   A 1 305 ? 11.873  2.199   22.826  1.00 87.15 305 A 1 
ATOM   2378 N N   . LEU   A 1 306 ? 16.583  1.445   22.124  1.00 96.63 306 A 1 
ATOM   2379 C CA  . LEU   A 1 306 ? 17.027  0.720   20.928  1.00 96.89 306 A 1 
ATOM   2380 C C   . LEU   A 1 306 ? 18.238  -0.186  21.178  1.00 97.17 306 A 1 
ATOM   2381 O O   . LEU   A 1 306 ? 18.302  -1.279  20.605  1.00 96.33 306 A 1 
ATOM   2382 C CB  . LEU   A 1 306 ? 17.326  1.718   19.801  1.00 96.40 306 A 1 
ATOM   2383 C CG  . LEU   A 1 306 ? 16.068  2.387   19.217  1.00 95.17 306 A 1 
ATOM   2384 C CD1 . LEU   A 1 306 ? 16.494  3.503   18.275  1.00 93.12 306 A 1 
ATOM   2385 C CD2 . LEU   A 1 306 ? 15.201  1.400   18.431  1.00 92.62 306 A 1 
ATOM   2386 N N   . ARG   A 1 307 ? 19.162  0.208   22.050  1.00 97.05 307 A 1 
ATOM   2387 C CA  . ARG   A 1 307 ? 20.339  -0.614  22.388  1.00 96.62 307 A 1 
ATOM   2388 C C   . ARG   A 1 307 ? 19.978  -1.959  23.019  1.00 96.99 307 A 1 
ATOM   2389 O O   . ARG   A 1 307 ? 20.764  -2.899  22.948  1.00 95.59 307 A 1 
ATOM   2390 C CB  . ARG   A 1 307 ? 21.313  0.183   23.270  1.00 94.42 307 A 1 
ATOM   2391 C CG  . ARG   A 1 307 ? 20.866  0.338   24.734  1.00 83.20 307 A 1 
ATOM   2392 C CD  . ARG   A 1 307 ? 21.901  1.153   25.518  1.00 83.58 307 A 1 
ATOM   2393 N NE  . ARG   A 1 307 ? 21.557  1.244   26.945  1.00 74.68 307 A 1 
ATOM   2394 C CZ  . ARG   A 1 307 ? 22.401  1.388   27.951  1.00 69.82 307 A 1 
ATOM   2395 N NH1 . ARG   A 1 307 ? 23.687  1.396   27.783  1.00 63.18 307 A 1 
ATOM   2396 N NH2 . ARG   A 1 307 ? 21.955  1.544   29.158  1.00 59.47 307 A 1 
ATOM   2397 N N   . ARG   A 1 308 ? 18.784  -2.068  23.595  1.00 97.61 308 A 1 
ATOM   2398 C CA  . ARG   A 1 308 ? 18.262  -3.299  24.207  1.00 97.65 308 A 1 
ATOM   2399 C C   . ARG   A 1 308 ? 17.543  -4.203  23.203  1.00 97.91 308 A 1 
ATOM   2400 O O   . ARG   A 1 308 ? 17.342  -5.382  23.476  1.00 96.96 308 A 1 
ATOM   2401 C CB  . ARG   A 1 308 ? 17.350  -2.925  25.387  1.00 97.16 308 A 1 
ATOM   2402 C CG  . ARG   A 1 308 ? 18.101  -2.149  26.480  1.00 95.49 308 A 1 
ATOM   2403 C CD  . ARG   A 1 308 ? 17.130  -1.605  27.530  1.00 93.77 308 A 1 
ATOM   2404 N NE  . ARG   A 1 308 ? 17.821  -0.783  28.536  1.00 91.08 308 A 1 
ATOM   2405 C CZ  . ARG   A 1 308 ? 18.312  -1.176  29.705  1.00 89.41 308 A 1 
ATOM   2406 N NH1 . ARG   A 1 308 ? 18.226  -2.409  30.112  1.00 81.15 308 A 1 
ATOM   2407 N NH2 . ARG   A 1 308 ? 18.896  -0.310  30.484  1.00 85.25 308 A 1 
ATOM   2408 N N   . CYS   A 1 309 ? 17.210  -3.697  22.014  1.00 97.50 309 A 1 
ATOM   2409 C CA  . CYS   A 1 309 ? 16.447  -4.405  20.983  1.00 97.59 309 A 1 
ATOM   2410 C C   . CYS   A 1 309 ? 17.347  -5.218  20.027  1.00 97.82 309 A 1 
ATOM   2411 O O   . CYS   A 1 309 ? 17.315  -5.047  18.808  1.00 96.84 309 A 1 
ATOM   2412 C CB  . CYS   A 1 309 ? 15.553  -3.397  20.247  1.00 97.17 309 A 1 
ATOM   2413 S SG  . CYS   A 1 309 ? 14.368  -2.605  21.369  1.00 96.49 309 A 1 
ATOM   2414 N N   . SER   A 1 310 ? 18.155  -6.125  20.557  1.00 97.90 310 A 1 
ATOM   2415 C CA  . SER   A 1 310 ? 19.180  -6.852  19.781  1.00 97.73 310 A 1 
ATOM   2416 C C   . SER   A 1 310 ? 18.629  -7.785  18.691  1.00 97.95 310 A 1 
ATOM   2417 O O   . SER   A 1 310 ? 19.337  -8.099  17.733  1.00 96.29 310 A 1 
ATOM   2418 C CB  . SER   A 1 310 ? 20.071  -7.650  20.736  1.00 96.55 310 A 1 
ATOM   2419 O OG  . SER   A 1 310 ? 19.312  -8.597  21.462  1.00 92.27 310 A 1 
ATOM   2420 N N   . LYS   A 1 311 ? 17.362  -8.219  18.804  1.00 98.17 311 A 1 
ATOM   2421 C CA  . LYS   A 1 311 ? 16.675  -9.084  17.821  1.00 98.20 311 A 1 
ATOM   2422 C C   . LYS   A 1 311 ? 15.841  -8.308  16.797  1.00 98.41 311 A 1 
ATOM   2423 O O   . LYS   A 1 311 ? 15.141  -8.928  15.993  1.00 97.34 311 A 1 
ATOM   2424 C CB  . LYS   A 1 311 ? 15.812  -10.125 18.550  1.00 97.53 311 A 1 
ATOM   2425 C CG  . LYS   A 1 311 ? 16.648  -11.119 19.362  1.00 94.28 311 A 1 
ATOM   2426 C CD  . LYS   A 1 311 ? 15.726  -12.143 20.024  1.00 88.48 311 A 1 
ATOM   2427 C CE  . LYS   A 1 311 ? 16.528  -13.116 20.880  1.00 79.76 311 A 1 
ATOM   2428 N NZ  . LYS   A 1 311 ? 15.633  -13.981 21.686  1.00 68.72 311 A 1 
ATOM   2429 N N   . LEU   A 1 312 ? 15.891  -6.984  16.822  1.00 98.33 312 A 1 
ATOM   2430 C CA  . LEU   A 1 312 ? 15.028  -6.137  16.011  1.00 98.38 312 A 1 
ATOM   2431 C C   . LEU   A 1 312 ? 15.288  -6.355  14.513  1.00 98.58 312 A 1 
ATOM   2432 O O   . LEU   A 1 312 ? 16.395  -6.159  14.018  1.00 98.01 312 A 1 
ATOM   2433 C CB  . LEU   A 1 312 ? 15.222  -4.672  16.441  1.00 97.50 312 A 1 
ATOM   2434 C CG  . LEU   A 1 312 ? 14.100  -3.739  15.963  1.00 94.13 312 A 1 
ATOM   2435 C CD1 . LEU   A 1 312 ? 12.769  -4.042  16.654  1.00 93.11 312 A 1 
ATOM   2436 C CD2 . LEU   A 1 312 ? 14.476  -2.296  16.291  1.00 93.01 312 A 1 
ATOM   2437 N N   . GLN   A 1 313 ? 14.238  -6.754  13.782  1.00 98.62 313 A 1 
ATOM   2438 C CA  . GLN   A 1 313 ? 14.268  -6.959  12.330  1.00 98.64 313 A 1 
ATOM   2439 C C   . GLN   A 1 313 ? 13.635  -5.792  11.576  1.00 98.66 313 A 1 
ATOM   2440 O O   . GLN   A 1 313 ? 13.987  -5.530  10.425  1.00 98.17 313 A 1 
ATOM   2441 C CB  . GLN   A 1 313 ? 13.541  -8.261  11.975  1.00 98.46 313 A 1 
ATOM   2442 C CG  . GLN   A 1 313 ? 14.200  -9.491  12.607  1.00 97.61 313 A 1 
ATOM   2443 C CD  . GLN   A 1 313 ? 13.498  -10.797 12.242  1.00 96.71 313 A 1 
ATOM   2444 O OE1 . GLN   A 1 313 ? 12.791  -10.918 11.252  1.00 88.96 313 A 1 
ATOM   2445 N NE2 . GLN   A 1 313 ? 13.685  -11.832 13.025  1.00 86.85 313 A 1 
ATOM   2446 N N   . LYS   A 1 314 ? 12.687  -5.103  12.216  1.00 98.62 314 A 1 
ATOM   2447 C CA  . LYS   A 1 314 ? 11.929  -4.006  11.624  1.00 98.51 314 A 1 
ATOM   2448 C C   . LYS   A 1 314 ? 11.866  -2.823  12.578  1.00 98.46 314 A 1 
ATOM   2449 O O   . LYS   A 1 314 ? 11.370  -2.965  13.691  1.00 97.72 314 A 1 
ATOM   2450 C CB  . LYS   A 1 314 ? 10.538  -4.532  11.244  1.00 97.89 314 A 1 
ATOM   2451 C CG  . LYS   A 1 314 ? 9.672   -3.461  10.578  1.00 91.29 314 A 1 
ATOM   2452 C CD  . LYS   A 1 314 ? 8.335   -4.089  10.182  1.00 91.14 314 A 1 
ATOM   2453 C CE  . LYS   A 1 314 ? 7.443   -3.031  9.554   1.00 81.10 314 A 1 
ATOM   2454 N NZ  . LYS   A 1 314 ? 6.138   -3.605  9.169   1.00 74.98 314 A 1 
ATOM   2455 N N   . LEU   A 1 315 ? 12.314  -1.668  12.112  1.00 98.13 315 A 1 
ATOM   2456 C CA  . LEU   A 1 315 ? 12.227  -0.409  12.844  1.00 97.97 315 A 1 
ATOM   2457 C C   . LEU   A 1 315 ? 11.548  0.651   11.979  1.00 97.61 315 A 1 
ATOM   2458 O O   . LEU   A 1 315 ? 12.011  0.950   10.874  1.00 96.80 315 A 1 
ATOM   2459 C CB  . LEU   A 1 315 ? 13.634  0.016   13.286  1.00 97.92 315 A 1 
ATOM   2460 C CG  . LEU   A 1 315 ? 13.691  1.362   14.040  1.00 97.69 315 A 1 
ATOM   2461 C CD1 . LEU   A 1 315 ? 12.885  1.342   15.337  1.00 97.07 315 A 1 
ATOM   2462 C CD2 . LEU   A 1 315 ? 15.145  1.691   14.377  1.00 96.91 315 A 1 
ATOM   2463 N N   . TRP   A 1 316 ? 10.463  1.218   12.478  1.00 95.87 316 A 1 
ATOM   2464 C CA  . TRP   A 1 316 ? 9.884   2.452   11.963  1.00 94.68 316 A 1 
ATOM   2465 C C   . TRP   A 1 316 ? 10.019  3.521   13.037  1.00 94.09 316 A 1 
ATOM   2466 O O   . TRP   A 1 316 ? 9.659   3.283   14.185  1.00 92.98 316 A 1 
ATOM   2467 C CB  . TRP   A 1 316 ? 8.419   2.257   11.558  1.00 93.76 316 A 1 
ATOM   2468 C CG  . TRP   A 1 316 ? 8.118   1.305   10.436  1.00 93.24 316 A 1 
ATOM   2469 C CD1 . TRP   A 1 316 ? 8.982   0.460   9.838   1.00 90.93 316 A 1 
ATOM   2470 C CD2 . TRP   A 1 316 ? 6.834   1.099   9.775   1.00 92.45 316 A 1 
ATOM   2471 N NE1 . TRP   A 1 316 ? 8.319   -0.267  8.858   1.00 90.42 316 A 1 
ATOM   2472 C CE2 . TRP   A 1 316 ? 6.999   0.093   8.791   1.00 90.94 316 A 1 
ATOM   2473 C CE3 . TRP   A 1 316 ? 5.548   1.664   9.932   1.00 91.34 316 A 1 
ATOM   2474 C CZ2 . TRP   A 1 316 ? 5.932   -0.348  7.983   1.00 89.71 316 A 1 
ATOM   2475 C CZ3 . TRP   A 1 316 ? 4.486   1.225   9.124   1.00 89.16 316 A 1 
ATOM   2476 C CH2 . TRP   A 1 316 ? 4.677   0.228   8.161   1.00 89.06 316 A 1 
ATOM   2477 N N   . VAL   A 1 317 ? 10.553  4.680   12.679  1.00 93.69 317 A 1 
ATOM   2478 C CA  . VAL   A 1 317 ? 10.887  5.745   13.627  1.00 93.26 317 A 1 
ATOM   2479 C C   . VAL   A 1 317 ? 10.782  7.100   12.929  1.00 91.93 317 A 1 
ATOM   2480 O O   . VAL   A 1 317 ? 10.733  7.152   11.695  1.00 90.98 317 A 1 
ATOM   2481 C CB  . VAL   A 1 317 ? 12.280  5.453   14.221  1.00 93.73 317 A 1 
ATOM   2482 C CG1 . VAL   A 1 317 ? 13.410  5.581   13.191  1.00 91.70 317 A 1 
ATOM   2483 C CG2 . VAL   A 1 317 ? 12.577  6.304   15.447  1.00 91.72 317 A 1 
ATOM   2484 N N   . MET   A 1 318 ? 10.702  8.186   13.687  1.00 91.55 318 A 1 
ATOM   2485 C CA  . MET   A 1 318 ? 10.829  9.545   13.152  1.00 90.89 318 A 1 
ATOM   2486 C C   . MET   A 1 318 ? 12.302  9.982   13.118  1.00 91.78 318 A 1 
ATOM   2487 O O   . MET   A 1 318 ? 13.163  9.348   13.737  1.00 91.59 318 A 1 
ATOM   2488 C CB  . MET   A 1 318 ? 9.937   10.512  13.944  1.00 88.84 318 A 1 
ATOM   2489 C CG  . MET   A 1 318 ? 8.453   10.160  13.758  1.00 85.34 318 A 1 
ATOM   2490 S SD  . MET   A 1 318 ? 7.263   11.416  14.284  1.00 83.08 318 A 1 
ATOM   2491 C CE  . MET   A 1 318 ? 7.508   11.416  16.070  1.00 73.53 318 A 1 
ATOM   2492 N N   . ASP   A 1 319 ? 12.589  11.053  12.383  1.00 91.59 319 A 1 
ATOM   2493 C CA  . ASP   A 1 319 ? 13.913  11.690  12.303  1.00 91.36 319 A 1 
ATOM   2494 C C   . ASP   A 1 319 ? 14.471  12.143  13.663  1.00 92.49 319 A 1 
ATOM   2495 O O   . ASP   A 1 319 ? 15.688  12.242  13.814  1.00 91.71 319 A 1 
ATOM   2496 C CB  . ASP   A 1 319 ? 13.837  12.864  11.318  1.00 89.19 319 A 1 
ATOM   2497 C CG  . ASP   A 1 319 ? 12.684  13.841  11.595  1.00 88.03 319 A 1 
ATOM   2498 O OD1 . ASP   A 1 319 ? 12.085  13.773  12.692  1.00 84.83 319 A 1 
ATOM   2499 O OD2 . ASP   A 1 319 ? 12.331  14.586  10.665  1.00 84.31 319 A 1 
ATOM   2500 N N   . LEU   A 1 320 ? 13.623  12.243  14.686  1.00 91.77 320 A 1 
ATOM   2501 C CA  . LEU   A 1 320 ? 14.008  12.445  16.091  1.00 92.13 320 A 1 
ATOM   2502 C C   . LEU   A 1 320 ? 15.056  11.434  16.596  1.00 93.29 320 A 1 
ATOM   2503 O O   . LEU   A 1 320 ? 15.655  11.633  17.648  1.00 92.51 320 A 1 
ATOM   2504 C CB  . LEU   A 1 320 ? 12.751  12.327  16.977  1.00 90.97 320 A 1 
ATOM   2505 C CG  . LEU   A 1 320 ? 11.606  13.306  16.670  1.00 89.46 320 A 1 
ATOM   2506 C CD1 . LEU   A 1 320 ? 10.440  13.025  17.613  1.00 86.91 320 A 1 
ATOM   2507 C CD2 . LEU   A 1 320 ? 12.037  14.757  16.848  1.00 86.39 320 A 1 
ATOM   2508 N N   . ILE   A 1 321 ? 15.272  10.334  15.871  1.00 95.62 321 A 1 
ATOM   2509 C CA  . ILE   A 1 321 ? 16.352  9.377   16.147  1.00 96.42 321 A 1 
ATOM   2510 C C   . ILE   A 1 321 ? 17.742  9.962   15.859  1.00 96.55 321 A 1 
ATOM   2511 O O   . ILE   A 1 321 ? 18.730  9.455   16.403  1.00 95.89 321 A 1 
ATOM   2512 C CB  . ILE   A 1 321 ? 16.111  8.074   15.366  1.00 96.71 321 A 1 
ATOM   2513 C CG1 . ILE   A 1 321 ? 17.038  6.955   15.880  1.00 95.87 321 A 1 
ATOM   2514 C CG2 . ILE   A 1 321 ? 16.258  8.254   13.840  1.00 95.59 321 A 1 
ATOM   2515 C CD1 . ILE   A 1 321 ? 16.698  5.564   15.351  1.00 94.13 321 A 1 
ATOM   2516 N N   . GLU   A 1 322 ? 17.823  10.959  14.990  1.00 96.34 322 A 1 
ATOM   2517 C CA  . GLU   A 1 322 ? 19.068  11.583  14.531  1.00 96.73 322 A 1 
ATOM   2518 C C   . GLU   A 1 322 ? 20.069  10.579  13.919  1.00 97.28 322 A 1 
ATOM   2519 O O   . GLU   A 1 322 ? 19.914  9.357   14.013  1.00 96.84 322 A 1 
ATOM   2520 C CB  . GLU   A 1 322 ? 19.703  12.406  15.672  1.00 96.05 322 A 1 
ATOM   2521 C CG  . GLU   A 1 322 ? 18.760  13.417  16.345  1.00 94.72 322 A 1 
ATOM   2522 C CD  . GLU   A 1 322 ? 19.419  14.129  17.539  1.00 94.25 322 A 1 
ATOM   2523 O OE1 . GLU   A 1 322 ? 18.719  14.909  18.219  1.00 89.67 322 A 1 
ATOM   2524 O OE2 . GLU   A 1 322 ? 20.623  13.884  17.810  1.00 90.69 322 A 1 
ATOM   2525 N N   . ASP   A 1 323 ? 21.130  11.080  13.306  1.00 96.82 323 A 1 
ATOM   2526 C CA  . ASP   A 1 323 ? 22.222  10.226  12.814  1.00 97.51 323 A 1 
ATOM   2527 C C   . ASP   A 1 323 ? 22.865  9.405   13.944  1.00 97.83 323 A 1 
ATOM   2528 O O   . ASP   A 1 323 ? 23.211  8.234   13.763  1.00 97.56 323 A 1 
ATOM   2529 C CB  . ASP   A 1 323 ? 23.290  11.101  12.139  1.00 97.40 323 A 1 
ATOM   2530 C CG  . ASP   A 1 323 ? 22.905  11.583  10.738  1.00 97.16 323 A 1 
ATOM   2531 O OD1 . ASP   A 1 323 ? 22.042  10.953  10.087  1.00 95.50 323 A 1 
ATOM   2532 O OD2 . ASP   A 1 323 ? 23.543  12.537  10.254  1.00 95.38 323 A 1 
ATOM   2533 N N   . LYS   A 1 324 ? 22.962  9.990   15.127  1.00 97.23 324 A 1 
ATOM   2534 C CA  . LYS   A 1 324 ? 23.571  9.373   16.307  1.00 96.87 324 A 1 
ATOM   2535 C C   . LYS   A 1 324 ? 22.752  8.184   16.822  1.00 97.23 324 A 1 
ATOM   2536 O O   . LYS   A 1 324 ? 23.306  7.152   17.208  1.00 96.20 324 A 1 
ATOM   2537 C CB  . LYS   A 1 324 ? 23.739  10.469  17.369  1.00 95.68 324 A 1 
ATOM   2538 C CG  . LYS   A 1 324 ? 24.794  10.113  18.417  1.00 83.13 324 A 1 
ATOM   2539 C CD  . LYS   A 1 324 ? 24.952  11.297  19.374  1.00 75.97 324 A 1 
ATOM   2540 C CE  . LYS   A 1 324 ? 26.099  11.069  20.358  1.00 64.31 324 A 1 
ATOM   2541 N NZ  . LYS   A 1 324 ? 26.249  12.239  21.258  1.00 54.79 324 A 1 
ATOM   2542 N N   . GLY   A 1 325 ? 21.440  8.281   16.768  1.00 97.27 325 A 1 
ATOM   2543 C CA  . GLY   A 1 325 ? 20.544  7.169   17.074  1.00 97.44 325 A 1 
ATOM   2544 C C   . GLY   A 1 325 ? 20.652  6.041   16.051  1.00 97.93 325 A 1 
ATOM   2545 O O   . GLY   A 1 325 ? 20.702  4.863   16.418  1.00 97.73 325 A 1 
ATOM   2546 N N   . LEU   A 1 326 ? 20.780  6.365   14.765  1.00 98.08 326 A 1 
ATOM   2547 C CA  . LEU   A 1 326 ? 21.000  5.374   13.709  1.00 98.34 326 A 1 
ATOM   2548 C C   . LEU   A 1 326 ? 22.381  4.709   13.793  1.00 98.42 326 A 1 
ATOM   2549 O O   . LEU   A 1 326 ? 22.500  3.523   13.475  1.00 98.16 326 A 1 
ATOM   2550 C CB  . LEU   A 1 326 ? 20.762  6.017   12.336  1.00 98.26 326 A 1 
ATOM   2551 C CG  . LEU   A 1 326 ? 19.290  6.373   12.054  1.00 97.92 326 A 1 
ATOM   2552 C CD1 . LEU   A 1 326 ? 19.177  7.033   10.686  1.00 97.46 326 A 1 
ATOM   2553 C CD2 . LEU   A 1 326 ? 18.381  5.137   12.042  1.00 97.15 326 A 1 
ATOM   2554 N N   . GLU   A 1 327 ? 23.393  5.404   14.286  1.00 98.23 327 A 1 
ATOM   2555 C CA  . GLU   A 1 327 ? 24.692  4.803   14.611  1.00 98.18 327 A 1 
ATOM   2556 C C   . GLU   A 1 327 ? 24.568  3.752   15.726  1.00 98.09 327 A 1 
ATOM   2557 O O   . GLU   A 1 327 ? 25.127  2.650   15.626  1.00 97.39 327 A 1 
ATOM   2558 C CB  . GLU   A 1 327 ? 25.686  5.908   14.989  1.00 97.90 327 A 1 
ATOM   2559 C CG  . GLU   A 1 327 ? 27.095  5.333   15.185  1.00 96.06 327 A 1 
ATOM   2560 C CD  . GLU   A 1 327 ? 28.159  6.411   15.413  1.00 94.71 327 A 1 
ATOM   2561 O OE1 . GLU   A 1 327 ? 29.311  6.162   14.985  1.00 89.25 327 A 1 
ATOM   2562 O OE2 . GLU   A 1 327 ? 27.835  7.461   16.009  1.00 90.04 327 A 1 
ATOM   2563 N N   . ALA   A 1 328 ? 23.763  4.026   16.742  1.00 97.84 328 A 1 
ATOM   2564 C CA  . ALA   A 1 328 ? 23.454  3.049   17.781  1.00 97.64 328 A 1 
ATOM   2565 C C   . ALA   A 1 328 ? 22.666  1.850   17.225  1.00 97.94 328 A 1 
ATOM   2566 O O   . ALA   A 1 328 ? 23.025  0.698   17.486  1.00 97.37 328 A 1 
ATOM   2567 C CB  . ALA   A 1 328 ? 22.722  3.755   18.922  1.00 96.90 328 A 1 
ATOM   2568 N N   . VAL   A 1 329 ? 21.666  2.077   16.366  1.00 98.05 329 A 1 
ATOM   2569 C CA  . VAL   A 1 329 ? 20.949  1.001   15.650  1.00 98.25 329 A 1 
ATOM   2570 C C   . VAL   A 1 329 ? 21.926  0.130   14.851  1.00 98.36 329 A 1 
ATOM   2571 O O   . VAL   A 1 329 ? 21.885  -1.101  14.944  1.00 98.05 329 A 1 
ATOM   2572 C CB  . VAL   A 1 329 ? 19.856  1.574   14.728  1.00 98.11 329 A 1 
ATOM   2573 C CG1 . VAL   A 1 329 ? 19.223  0.515   13.817  1.00 97.27 329 A 1 
ATOM   2574 C CG2 . VAL   A 1 329 ? 18.720  2.192   15.543  1.00 97.44 329 A 1 
ATOM   2575 N N   . ALA   A 1 330 ? 22.851  0.743   14.116  1.00 98.48 330 A 1 
ATOM   2576 C CA  . ALA   A 1 330 ? 23.885  0.035   13.366  1.00 98.40 330 A 1 
ATOM   2577 C C   . ALA   A 1 330 ? 24.802  -0.809  14.266  1.00 98.23 330 A 1 
ATOM   2578 O O   . ALA   A 1 330 ? 25.294  -1.866  13.846  1.00 97.25 330 A 1 
ATOM   2579 C CB  . ALA   A 1 330 ? 24.697  1.069   12.584  1.00 98.19 330 A 1 
ATOM   2580 N N   . SER   A 1 331 ? 25.006  -0.380  15.502  1.00 98.10 331 A 1 
ATOM   2581 C CA  . SER   A 1 331 ? 25.854  -1.064  16.482  1.00 97.86 331 A 1 
ATOM   2582 C C   . SER   A 1 331 ? 25.152  -2.227  17.184  1.00 97.94 331 A 1 
ATOM   2583 O O   . SER   A 1 331 ? 25.740  -3.308  17.292  1.00 96.23 331 A 1 
ATOM   2584 C CB  . SER   A 1 331 ? 26.397  -0.051  17.493  1.00 97.03 331 A 1 
ATOM   2585 O OG  . SER   A 1 331 ? 27.215  0.868   16.798  1.00 87.40 331 A 1 
ATOM   2586 N N   . TYR   A 1 332 ? 23.894  -2.050  17.571  1.00 97.86 332 A 1 
ATOM   2587 C CA  . TYR   A 1 332 ? 23.173  -3.007  18.423  1.00 97.73 332 A 1 
ATOM   2588 C C   . TYR   A 1 332 ? 22.146  -3.876  17.679  1.00 97.91 332 A 1 
ATOM   2589 O O   . TYR   A 1 332 ? 21.990  -5.057  17.994  1.00 96.63 332 A 1 
ATOM   2590 C CB  . TYR   A 1 332 ? 22.529  -2.243  19.587  1.00 97.16 332 A 1 
ATOM   2591 C CG  . TYR   A 1 332 ? 23.523  -1.493  20.454  1.00 95.72 332 A 1 
ATOM   2592 C CD1 . TYR   A 1 332 ? 24.481  -2.194  21.211  1.00 90.91 332 A 1 
ATOM   2593 C CD2 . TYR   A 1 332 ? 23.514  -0.085  20.500  1.00 91.48 332 A 1 
ATOM   2594 C CE1 . TYR   A 1 332 ? 25.418  -1.505  21.999  1.00 88.76 332 A 1 
ATOM   2595 C CE2 . TYR   A 1 332 ? 24.448  0.617   21.286  1.00 89.42 332 A 1 
ATOM   2596 C CZ  . TYR   A 1 332 ? 25.399  -0.099  22.032  1.00 89.26 332 A 1 
ATOM   2597 O OH  . TYR   A 1 332 ? 26.315  0.579   22.797  1.00 86.33 332 A 1 
ATOM   2598 N N   . CYS   A 1 333 ? 21.480  -3.362  16.637  1.00 97.99 333 A 1 
ATOM   2599 C CA  . CYS   A 1 333 ? 20.389  -4.048  15.935  1.00 98.06 333 A 1 
ATOM   2600 C C   . CYS   A 1 333 ? 20.895  -4.812  14.695  1.00 98.20 333 A 1 
ATOM   2601 O O   . CYS   A 1 333 ? 20.506  -4.541  13.555  1.00 97.42 333 A 1 
ATOM   2602 C CB  . CYS   A 1 333 ? 19.266  -3.049  15.617  1.00 97.73 333 A 1 
ATOM   2603 S SG  . CYS   A 1 333 ? 18.698  -2.188  17.112  1.00 97.00 333 A 1 
ATOM   2604 N N   . LYS   A 1 334 ? 21.765  -5.789  14.900  1.00 98.26 334 A 1 
ATOM   2605 C CA  . LYS   A 1 334 ? 22.440  -6.533  13.811  1.00 98.13 334 A 1 
ATOM   2606 C C   . LYS   A 1 334 ? 21.504  -7.386  12.946  1.00 98.18 334 A 1 
ATOM   2607 O O   . LYS   A 1 334 ? 21.874  -7.751  11.827  1.00 96.08 334 A 1 
ATOM   2608 C CB  . LYS   A 1 334 ? 23.562  -7.412  14.392  1.00 97.24 334 A 1 
ATOM   2609 C CG  . LYS   A 1 334 ? 24.678  -6.634  15.093  1.00 95.89 334 A 1 
ATOM   2610 C CD  . LYS   A 1 334 ? 25.339  -5.599  14.177  1.00 92.77 334 A 1 
ATOM   2611 C CE  . LYS   A 1 334 ? 26.550  -4.976  14.866  1.00 90.98 334 A 1 
ATOM   2612 N NZ  . LYS   A 1 334 ? 27.088  -3.853  14.077  1.00 86.74 334 A 1 
ATOM   2613 N N   . GLU   A 1 335 ? 20.299  -7.681  13.430  1.00 98.40 335 A 1 
ATOM   2614 C CA  . GLU   A 1 335 ? 19.277  -8.457  12.721  1.00 98.42 335 A 1 
ATOM   2615 C C   . GLU   A 1 335 ? 18.327  -7.594  11.869  1.00 98.55 335 A 1 
ATOM   2616 O O   . GLU   A 1 335 ? 17.407  -8.127  11.244  1.00 97.80 335 A 1 
ATOM   2617 C CB  . GLU   A 1 335 ? 18.511  -9.311  13.746  1.00 98.10 335 A 1 
ATOM   2618 C CG  . GLU   A 1 335 ? 19.384  -10.397 14.397  1.00 96.68 335 A 1 
ATOM   2619 C CD  . GLU   A 1 335 ? 19.894  -11.383 13.336  1.00 95.41 335 A 1 
ATOM   2620 O OE1 . GLU   A 1 335 ? 21.112  -11.631 13.207  1.00 89.20 335 A 1 
ATOM   2621 O OE2 . GLU   A 1 335 ? 19.069  -11.881 12.534  1.00 90.83 335 A 1 
ATOM   2622 N N   . LEU   A 1 336 ? 18.539  -6.274  11.812  1.00 98.55 336 A 1 
ATOM   2623 C CA  . LEU   A 1 336 ? 17.646  -5.340  11.132  1.00 98.64 336 A 1 
ATOM   2624 C C   . LEU   A 1 336 ? 17.555  -5.636  9.626   1.00 98.67 336 A 1 
ATOM   2625 O O   . LEU   A 1 336 ? 18.560  -5.690  8.915   1.00 98.35 336 A 1 
ATOM   2626 C CB  . LEU   A 1 336 ? 18.095  -3.895  11.408  1.00 98.51 336 A 1 
ATOM   2627 C CG  . LEU   A 1 336 ? 17.023  -2.849  11.044  1.00 98.08 336 A 1 
ATOM   2628 C CD1 . LEU   A 1 336 ? 15.863  -2.856  12.044  1.00 97.37 336 A 1 
ATOM   2629 C CD2 . LEU   A 1 336 ? 17.638  -1.450  11.047  1.00 97.03 336 A 1 
ATOM   2630 N N   . ARG   A 1 337 ? 16.310  -5.785  9.135   1.00 98.74 337 A 1 
ATOM   2631 C CA  . ARG   A 1 337 ? 15.967  -6.042  7.727   1.00 98.70 337 A 1 
ATOM   2632 C C   . ARG   A 1 337 ? 15.242  -4.872  7.077   1.00 98.74 337 A 1 
ATOM   2633 O O   . ARG   A 1 337 ? 15.449  -4.608  5.895   1.00 98.26 337 A 1 
ATOM   2634 C CB  . ARG   A 1 337 ? 15.093  -7.298  7.628   1.00 98.31 337 A 1 
ATOM   2635 C CG  . ARG   A 1 337 ? 15.803  -8.556  8.119   1.00 95.35 337 A 1 
ATOM   2636 C CD  . ARG   A 1 337 ? 14.845  -9.741  8.072   1.00 91.75 337 A 1 
ATOM   2637 N NE  . ARG   A 1 337 ? 15.466  -10.963 8.600   1.00 82.99 337 A 1 
ATOM   2638 C CZ  . ARG   A 1 337 ? 15.774  -12.064 7.930   1.00 74.38 337 A 1 
ATOM   2639 N NH1 . ARG   A 1 337 ? 15.554  -12.188 6.648   1.00 67.60 337 A 1 
ATOM   2640 N NH2 . ARG   A 1 337 ? 16.305  -13.071 8.561   1.00 69.14 337 A 1 
ATOM   2641 N N   . GLU   A 1 338 ? 14.380  -4.190  7.817   1.00 98.53 338 A 1 
ATOM   2642 C CA  . GLU   A 1 338 ? 13.603  -3.051  7.338   1.00 98.46 338 A 1 
ATOM   2643 C C   . GLU   A 1 338 ? 13.816  -1.840  8.245   1.00 98.50 338 A 1 
ATOM   2644 O O   . GLU   A 1 338 ? 13.579  -1.916  9.447   1.00 97.98 338 A 1 
ATOM   2645 C CB  . GLU   A 1 338 ? 12.110  -3.424  7.212   1.00 97.79 338 A 1 
ATOM   2646 C CG  . GLU   A 1 338 ? 11.263  -2.274  6.624   1.00 95.54 338 A 1 
ATOM   2647 C CD  . GLU   A 1 338 ? 9.772   -2.611  6.387   1.00 95.03 338 A 1 
ATOM   2648 O OE1 . GLU   A 1 338 ? 8.957   -1.657  6.292   1.00 89.06 338 A 1 
ATOM   2649 O OE2 . GLU   A 1 338 ? 9.391   -3.791  6.270   1.00 90.45 338 A 1 
ATOM   2650 N N   . LEU   A 1 339 ? 14.197  -0.719  7.647   1.00 98.31 339 A 1 
ATOM   2651 C CA  . LEU   A 1 339 ? 14.232  0.586   8.295   1.00 98.10 339 A 1 
ATOM   2652 C C   . LEU   A 1 339 ? 13.286  1.542   7.572   1.00 97.37 339 A 1 
ATOM   2653 O O   . LEU   A 1 339 ? 13.333  1.666   6.344   1.00 96.30 339 A 1 
ATOM   2654 C CB  . LEU   A 1 339 ? 15.677  1.113   8.316   1.00 98.20 339 A 1 
ATOM   2655 C CG  . LEU   A 1 339 ? 15.829  2.528   8.918   1.00 98.15 339 A 1 
ATOM   2656 C CD1 . LEU   A 1 339 ? 15.461  2.574   10.400  1.00 97.67 339 A 1 
ATOM   2657 C CD2 . LEU   A 1 339 ? 17.270  3.001   8.759   1.00 97.51 339 A 1 
ATOM   2658 N N   . ARG   A 1 340 ? 12.451  2.252   8.328   1.00 96.63 340 A 1 
ATOM   2659 C CA  . ARG   A 1 340 ? 11.742  3.439   7.850   1.00 95.44 340 A 1 
ATOM   2660 C C   . ARG   A 1 340 ? 11.994  4.601   8.797   1.00 95.14 340 A 1 
ATOM   2661 O O   . ARG   A 1 340 ? 11.704  4.473   9.981   1.00 94.50 340 A 1 
ATOM   2662 C CB  . ARG   A 1 340 ? 10.241  3.188   7.697   1.00 94.35 340 A 1 
ATOM   2663 C CG  . ARG   A 1 340 ? 9.932   2.012   6.767   1.00 92.32 340 A 1 
ATOM   2664 C CD  . ARG   A 1 340 ? 8.449   2.019   6.405   1.00 90.05 340 A 1 
ATOM   2665 N NE  . ARG   A 1 340 ? 8.101   0.821   5.646   1.00 89.15 340 A 1 
ATOM   2666 C CZ  . ARG   A 1 340 ? 6.934   0.537   5.111   1.00 86.65 340 A 1 
ATOM   2667 N NH1 . ARG   A 1 340 ? 5.928   1.366   5.161   1.00 83.90 340 A 1 
ATOM   2668 N NH2 . ARG   A 1 340 ? 6.775   -0.610  4.529   1.00 84.37 340 A 1 
ATOM   2669 N N   . VAL   A 1 341 ? 12.485  5.695   8.259   1.00 93.97 341 A 1 
ATOM   2670 C CA  . VAL   A 1 341 ? 12.650  6.958   8.982   1.00 93.53 341 A 1 
ATOM   2671 C C   . VAL   A 1 341 ? 11.730  7.976   8.339   1.00 91.82 341 A 1 
ATOM   2672 O O   . VAL   A 1 341 ? 11.768  8.151   7.120   1.00 90.65 341 A 1 
ATOM   2673 C CB  . VAL   A 1 341 ? 14.106  7.439   8.995   1.00 94.33 341 A 1 
ATOM   2674 C CG1 . VAL   A 1 341 ? 14.243  8.691   9.862   1.00 94.19 341 A 1 
ATOM   2675 C CG2 . VAL   A 1 341 ? 15.036  6.358   9.557   1.00 94.44 341 A 1 
ATOM   2676 N N   . PHE   A 1 342 ? 10.864  8.569   9.125   1.00 90.74 342 A 1 
ATOM   2677 C CA  . PHE   A 1 342 ? 9.861   9.529   8.686   1.00 88.88 342 A 1 
ATOM   2678 C C   . PHE   A 1 342 ? 10.158  10.894  9.301   1.00 88.30 342 A 1 
ATOM   2679 O O   . PHE   A 1 342 ? 10.732  10.940  10.383  1.00 87.21 342 A 1 
ATOM   2680 C CB  . PHE   A 1 342 ? 8.482   9.050   9.113   1.00 87.72 342 A 1 
ATOM   2681 C CG  . PHE   A 1 342 ? 8.061   7.724   8.529   1.00 87.08 342 A 1 
ATOM   2682 C CD1 . PHE   A 1 342 ? 7.436   7.676   7.271   1.00 85.17 342 A 1 
ATOM   2683 C CD2 . PHE   A 1 342 ? 8.237   6.539   9.266   1.00 85.08 342 A 1 
ATOM   2684 C CE1 . PHE   A 1 342 ? 6.943   6.460   6.775   1.00 83.70 342 A 1 
ATOM   2685 C CE2 . PHE   A 1 342 ? 7.747   5.320   8.775   1.00 83.54 342 A 1 
ATOM   2686 C CZ  . PHE   A 1 342 ? 7.087   5.282   7.534   1.00 84.69 342 A 1 
ATOM   2687 N N   . PRO   A 1 343 ? 9.739   11.982  8.662   1.00 86.74 343 A 1 
ATOM   2688 C CA  . PRO   A 1 343 ? 9.924   13.291  9.257   1.00 84.99 343 A 1 
ATOM   2689 C C   . PRO   A 1 343 ? 8.933   13.508  10.402  1.00 84.65 343 A 1 
ATOM   2690 O O   . PRO   A 1 343 ? 7.824   12.963  10.396  1.00 83.19 343 A 1 
ATOM   2691 C CB  . PRO   A 1 343 ? 9.788   14.294  8.114   1.00 82.59 343 A 1 
ATOM   2692 C CG  . PRO   A 1 343 ? 9.605   13.445  6.854   1.00 80.88 343 A 1 
ATOM   2693 C CD  . PRO   A 1 343 ? 9.156   12.089  7.357   1.00 82.86 343 A 1 
ATOM   2694 N N   . SER   A 1 344 ? 9.360   14.277  11.405  1.00 83.50 344 A 1 
ATOM   2695 C CA  . SER   A 1 344 ? 8.559   14.626  12.584  1.00 82.52 344 A 1 
ATOM   2696 C C   . SER   A 1 344 ? 7.775   15.925  12.421  1.00 80.51 344 A 1 
ATOM   2697 O O   . SER   A 1 344 ? 6.876   16.179  13.218  1.00 77.27 344 A 1 
ATOM   2698 C CB  . SER   A 1 344 ? 9.453   14.733  13.812  1.00 81.91 344 A 1 
ATOM   2699 O OG  . SER   A 1 344 ? 10.413  15.751  13.649  1.00 82.40 344 A 1 
ATOM   2700 N N   . GLU   A 1 345 ? 8.084   16.721  11.406  1.00 79.73 345 A 1 
ATOM   2701 C CA  . GLU   A 1 345 ? 7.419   17.990  11.105  1.00 77.27 345 A 1 
ATOM   2702 C C   . GLU   A 1 345 ? 7.146   18.111  9.602   1.00 76.16 345 A 1 
ATOM   2703 O O   . GLU   A 1 345 ? 7.965   17.676  8.793   1.00 70.97 345 A 1 
ATOM   2704 C CB  . GLU   A 1 345 ? 8.240   19.175  11.632  1.00 73.07 345 A 1 
ATOM   2705 C CG  . GLU   A 1 345 ? 8.237   19.197  13.165  1.00 66.10 345 A 1 
ATOM   2706 C CD  . GLU   A 1 345 ? 8.906   20.425  13.780  1.00 62.18 345 A 1 
ATOM   2707 O OE1 . GLU   A 1 345 ? 8.931   20.478  15.033  1.00 56.18 345 A 1 
ATOM   2708 O OE2 . GLU   A 1 345 ? 9.395   21.283  13.024  1.00 54.80 345 A 1 
ATOM   2709 N N   . PRO   A 1 346 ? 5.978   18.662  9.205   1.00 71.98 346 A 1 
ATOM   2710 C CA  . PRO   A 1 346 ? 5.651   18.869  7.796   1.00 68.88 346 A 1 
ATOM   2711 C C   . PRO   A 1 346 ? 6.388   20.059  7.186   1.00 68.61 346 A 1 
ATOM   2712 O O   . PRO   A 1 346 ? 6.583   20.085  5.974   1.00 64.73 346 A 1 
ATOM   2713 C CB  . PRO   A 1 346 ? 4.139   19.094  7.769   1.00 65.80 346 A 1 
ATOM   2714 C CG  . PRO   A 1 346 ? 3.852   19.737  9.126   1.00 64.28 346 A 1 
ATOM   2715 C CD  . PRO   A 1 346 ? 4.885   19.114  10.050  1.00 65.05 346 A 1 
ATOM   2716 N N   . ASP   A 1 347 ? 6.741   21.026  8.008   1.00 70.03 347 A 1 
ATOM   2717 C CA  . ASP   A 1 347 ? 7.377   22.257  7.561   1.00 68.83 347 A 1 
ATOM   2718 C C   . ASP   A 1 347 ? 8.892   22.063  7.452   1.00 68.72 347 A 1 
ATOM   2719 O O   . ASP   A 1 347 ? 9.565   21.678  8.407   1.00 64.98 347 A 1 
ATOM   2720 C CB  . ASP   A 1 347 ? 6.982   23.416  8.481   1.00 64.70 347 A 1 
ATOM   2721 C CG  . ASP   A 1 347 ? 7.230   24.773  7.821   1.00 57.92 347 A 1 
ATOM   2722 O OD1 . ASP   A 1 347 ? 7.928   24.792  6.783   1.00 53.13 347 A 1 
ATOM   2723 O OD2 . ASP   A 1 347 ? 6.653   25.758  8.329   1.00 52.14 347 A 1 
ATOM   2724 N N   . LEU   A 1 348 ? 9.401   22.288  6.241   1.00 68.58 348 A 1 
ATOM   2725 C CA  . LEU   A 1 348 ? 10.805  22.092  5.904   1.00 66.12 348 A 1 
ATOM   2726 C C   . LEU   A 1 348 ? 11.704  23.091  6.608   1.00 67.23 348 A 1 
ATOM   2727 O O   . LEU   A 1 348 ? 12.790  22.732  7.052   1.00 62.51 348 A 1 
ATOM   2728 C CB  . LEU   A 1 348 ? 10.957  22.225  4.382   1.00 61.06 348 A 1 
ATOM   2729 C CG  . LEU   A 1 348 ? 10.151  21.155  3.638   1.00 56.09 348 A 1 
ATOM   2730 C CD1 . LEU   A 1 348 ? 10.251  21.349  2.122   1.00 51.84 348 A 1 
ATOM   2731 C CD2 . LEU   A 1 348 ? 10.642  19.776  4.036   1.00 50.38 348 A 1 
ATOM   2732 N N   . ASP   A 1 349 ? 11.221  24.314  6.726   1.00 68.83 349 A 1 
ATOM   2733 C CA  . ASP   A 1 349 ? 11.969  25.399  7.357   1.00 68.14 349 A 1 
ATOM   2734 C C   . ASP   A 1 349 ? 12.079  25.200  8.881   1.00 69.29 349 A 1 
ATOM   2735 O O   . ASP   A 1 349 ? 13.016  25.688  9.512   1.00 65.08 349 A 1 
ATOM   2736 C CB  . ASP   A 1 349 ? 11.292  26.734  7.013   1.00 63.55 349 A 1 
ATOM   2737 C CG  . ASP   A 1 349 ? 11.314  27.080  5.514   1.00 57.73 349 A 1 
ATOM   2738 O OD1 . ASP   A 1 349 ? 12.209  26.586  4.795   1.00 52.58 349 A 1 
ATOM   2739 O OD2 . ASP   A 1 349 ? 10.444  27.873  5.094   1.00 51.33 349 A 1 
ATOM   2740 N N   . ALA   A 1 350 ? 11.170  24.432  9.466   1.00 70.16 350 A 1 
ATOM   2741 C CA  . ALA   A 1 350 ? 11.179  24.100  10.888  1.00 68.95 350 A 1 
ATOM   2742 C C   . ALA   A 1 350 ? 12.053  22.875  11.233  1.00 70.39 350 A 1 
ATOM   2743 O O   . ALA   A 1 350 ? 12.375  22.654  12.406  1.00 65.66 350 A 1 
ATOM   2744 C CB  . ALA   A 1 350 ? 9.730   23.913  11.343  1.00 63.21 350 A 1 
ATOM   2745 N N   . THR   A 1 351 ? 12.442  22.054  10.242  1.00 73.92 351 A 1 
ATOM   2746 C CA  . THR   A 1 351 ? 13.201  20.818  10.488  1.00 73.05 351 A 1 
ATOM   2747 C C   . THR   A 1 351 ? 14.694  21.071  10.725  1.00 75.36 351 A 1 
ATOM   2748 O O   . THR   A 1 351 ? 15.548  20.782  9.888   1.00 70.84 351 A 1 
ATOM   2749 C CB  . THR   A 1 351 ? 12.964  19.727  9.430   1.00 66.74 351 A 1 
ATOM   2750 O OG1 . THR   A 1 351 ? 13.135  20.166  8.104   1.00 59.02 351 A 1 
ATOM   2751 C CG2 . THR   A 1 351 ? 11.569  19.129  9.529   1.00 57.03 351 A 1 
ATOM   2752 N N   . ASN   A 1 352 ? 15.035  21.524  11.921  1.00 79.98 352 A 1 
ATOM   2753 C CA  . ASN   A 1 352 ? 16.414  21.632  12.413  1.00 81.71 352 A 1 
ATOM   2754 C C   . ASN   A 1 352 ? 16.913  20.338  13.080  1.00 83.74 352 A 1 
ATOM   2755 O O   . ASN   A 1 352 ? 17.687  20.362  14.041  1.00 79.15 352 A 1 
ATOM   2756 C CB  . ASN   A 1 352 ? 16.536  22.879  13.309  1.00 76.11 352 A 1 
ATOM   2757 C CG  . ASN   A 1 352 ? 16.659  24.160  12.504  1.00 67.08 352 A 1 
ATOM   2758 O OD1 . ASN   A 1 352 ? 17.188  24.197  11.416  1.00 58.02 352 A 1 
ATOM   2759 N ND2 . ASN   A 1 352 ? 16.231  25.270  13.058  1.00 58.41 352 A 1 
ATOM   2760 N N   . ILE   A 1 353 ? 16.445  19.186  12.597  1.00 85.26 353 A 1 
ATOM   2761 C CA  . ILE   A 1 353 ? 16.813  17.891  13.175  1.00 86.69 353 A 1 
ATOM   2762 C C   . ILE   A 1 353 ? 18.049  17.346  12.454  1.00 89.07 353 A 1 
ATOM   2763 O O   . ILE   A 1 353 ? 18.036  17.223  11.228  1.00 87.42 353 A 1 
ATOM   2764 C CB  . ILE   A 1 353 ? 15.622  16.919  13.165  1.00 82.83 353 A 1 
ATOM   2765 C CG1 . ILE   A 1 353 ? 14.474  17.538  13.997  1.00 77.58 353 A 1 
ATOM   2766 C CG2 . ILE   A 1 353 ? 16.037  15.550  13.736  1.00 75.81 353 A 1 
ATOM   2767 C CD1 . ILE   A 1 353 ? 13.204  16.706  14.025  1.00 69.85 353 A 1 
ATOM   2768 N N   . PRO   A 1 354 ? 19.110  16.963  13.190  1.00 89.14 354 A 1 
ATOM   2769 C CA  . PRO   A 1 354 ? 20.351  16.459  12.607  1.00 89.95 354 A 1 
ATOM   2770 C C   . PRO   A 1 354 ? 20.205  15.009  12.118  1.00 91.73 354 A 1 
ATOM   2771 O O   . PRO   A 1 354 ? 20.830  14.078  12.633  1.00 89.13 354 A 1 
ATOM   2772 C CB  . PRO   A 1 354 ? 21.404  16.662  13.701  1.00 86.15 354 A 1 
ATOM   2773 C CG  . PRO   A 1 354 ? 20.605  16.471  14.984  1.00 82.67 354 A 1 
ATOM   2774 C CD  . PRO   A 1 354 ? 19.247  17.081  14.634  1.00 86.89 354 A 1 
ATOM   2775 N N   . LEU   A 1 355 ? 19.360  14.816  11.102  1.00 92.75 355 A 1 
ATOM   2776 C CA  . LEU   A 1 355 ? 19.232  13.564  10.362  1.00 93.57 355 A 1 
ATOM   2777 C C   . LEU   A 1 355 ? 19.640  13.795  8.906   1.00 93.50 355 A 1 
ATOM   2778 O O   . LEU   A 1 355 ? 18.981  14.530  8.172   1.00 91.91 355 A 1 
ATOM   2779 C CB  . LEU   A 1 355 ? 17.802  13.024  10.470  1.00 93.09 355 A 1 
ATOM   2780 C CG  . LEU   A 1 355 ? 17.690  11.631  9.828   1.00 93.22 355 A 1 
ATOM   2781 C CD1 . LEU   A 1 355 ? 18.065  10.528  10.816  1.00 89.29 355 A 1 
ATOM   2782 C CD2 . LEU   A 1 355 ? 16.278  11.380  9.328   1.00 89.29 355 A 1 
ATOM   2783 N N   . THR   A 1 356 ? 20.690  13.109  8.480   1.00 95.88 356 A 1 
ATOM   2784 C CA  . THR   A 1 356 ? 21.303  13.266  7.158   1.00 96.42 356 A 1 
ATOM   2785 C C   . THR   A 1 356 ? 21.480  11.916  6.463   1.00 97.20 356 A 1 
ATOM   2786 O O   . THR   A 1 356 ? 21.009  10.868  6.925   1.00 97.18 356 A 1 
ATOM   2787 C CB  . THR   A 1 356 ? 22.643  14.015  7.281   1.00 95.91 356 A 1 
ATOM   2788 O OG1 . THR   A 1 356 ? 23.636  13.176  7.826   1.00 94.28 356 A 1 
ATOM   2789 C CG2 . THR   A 1 356 ? 22.569  15.296  8.115   1.00 93.90 356 A 1 
ATOM   2790 N N   . GLU   A 1 357 ? 22.185  11.888  5.335   1.00 97.58 357 A 1 
ATOM   2791 C CA  . GLU   A 1 357 ? 22.591  10.652  4.668   1.00 98.11 357 A 1 
ATOM   2792 C C   . GLU   A 1 357 ? 23.455  9.750   5.559   1.00 98.46 357 A 1 
ATOM   2793 O O   . GLU   A 1 357 ? 23.508  8.530   5.361   1.00 98.29 357 A 1 
ATOM   2794 C CB  . GLU   A 1 357 ? 23.313  10.972  3.349   1.00 97.80 357 A 1 
ATOM   2795 C CG  . GLU   A 1 357 ? 24.782  11.465  3.433   1.00 96.67 357 A 1 
ATOM   2796 C CD  . GLU   A 1 357 ? 24.995  12.877  4.003   1.00 97.11 357 A 1 
ATOM   2797 O OE1 . GLU   A 1 357 ? 26.178  13.217  4.247   1.00 94.25 357 A 1 
ATOM   2798 O OE2 . GLU   A 1 357 ? 24.026  13.632  4.160   1.00 95.25 357 A 1 
ATOM   2799 N N   . GLN   A 1 358 ? 24.127  10.339  6.538   1.00 98.12 358 A 1 
ATOM   2800 C CA  . GLN   A 1 358 ? 25.108  9.653   7.363   1.00 98.14 358 A 1 
ATOM   2801 C C   . GLN   A 1 358 ? 24.455  8.594   8.257   1.00 98.46 358 A 1 
ATOM   2802 O O   . GLN   A 1 358 ? 24.988  7.486   8.375   1.00 98.05 358 A 1 
ATOM   2803 C CB  . GLN   A 1 358 ? 25.905  10.708  8.149   1.00 97.35 358 A 1 
ATOM   2804 C CG  . GLN   A 1 358 ? 27.105  10.130  8.892   1.00 87.97 358 A 1 
ATOM   2805 C CD  . GLN   A 1 358 ? 28.105  9.409   7.983   1.00 82.00 358 A 1 
ATOM   2806 O OE1 . GLN   A 1 358 ? 28.294  9.686   6.812   1.00 72.89 358 A 1 
ATOM   2807 N NE2 . GLN   A 1 358 ? 28.785  8.418   8.499   1.00 68.37 358 A 1 
ATOM   2808 N N   . GLY   A 1 359 ? 23.264  8.861   8.773   1.00 98.25 359 A 1 
ATOM   2809 C CA  . GLY   A 1 359 ? 22.482  7.877   9.526   1.00 98.37 359 A 1 
ATOM   2810 C C   . GLY   A 1 359 ? 22.195  6.610   8.715   1.00 98.61 359 A 1 
ATOM   2811 O O   . GLY   A 1 359 ? 22.436  5.482   9.163   1.00 98.43 359 A 1 
ATOM   2812 N N   . LEU   A 1 360 ? 21.775  6.756   7.450   1.00 98.63 360 A 1 
ATOM   2813 C CA  . LEU   A 1 360 ? 21.546  5.604   6.570   1.00 98.75 360 A 1 
ATOM   2814 C C   . LEU   A 1 360 ? 22.852  4.883   6.196   1.00 98.78 360 A 1 
ATOM   2815 O O   . LEU   A 1 360 ? 22.870  3.655   6.054   1.00 98.58 360 A 1 
ATOM   2816 C CB  . LEU   A 1 360 ? 20.750  6.054   5.334   1.00 98.66 360 A 1 
ATOM   2817 C CG  . LEU   A 1 360 ? 20.332  4.894   4.414   1.00 98.24 360 A 1 
ATOM   2818 C CD1 . LEU   A 1 360 ? 19.516  3.818   5.137   1.00 97.61 360 A 1 
ATOM   2819 C CD2 . LEU   A 1 360 ? 19.476  5.425   3.264   1.00 97.50 360 A 1 
ATOM   2820 N N   . VAL   A 1 361 ? 23.955  5.615   6.068   1.00 98.81 361 A 1 
ATOM   2821 C CA  . VAL   A 1 361 ? 25.287  5.035   5.854   1.00 98.79 361 A 1 
ATOM   2822 C C   . VAL   A 1 361 ? 25.720  4.185   7.052   1.00 98.78 361 A 1 
ATOM   2823 O O   . VAL   A 1 361 ? 26.225  3.074   6.844   1.00 98.47 361 A 1 
ATOM   2824 C CB  . VAL   A 1 361 ? 26.322  6.131   5.525   1.00 98.60 361 A 1 
ATOM   2825 C CG1 . VAL   A 1 361 ? 27.764  5.617   5.565   1.00 97.57 361 A 1 
ATOM   2826 C CG2 . VAL   A 1 361 ? 26.089  6.685   4.115   1.00 97.65 361 A 1 
ATOM   2827 N N   . PHE   A 1 362 ? 25.485  4.642   8.280   1.00 98.75 362 A 1 
ATOM   2828 C CA  . PHE   A 1 362 ? 25.766  3.860   9.486   1.00 98.74 362 A 1 
ATOM   2829 C C   . PHE   A 1 362 ? 24.997  2.536   9.488   1.00 98.75 362 A 1 
ATOM   2830 O O   . PHE   A 1 362 ? 25.608  1.460   9.541   1.00 98.44 362 A 1 
ATOM   2831 C CB  . PHE   A 1 362 ? 25.436  4.674   10.750  1.00 98.64 362 A 1 
ATOM   2832 C CG  . PHE   A 1 362 ? 26.364  5.828   11.064  1.00 98.45 362 A 1 
ATOM   2833 C CD1 . PHE   A 1 362 ? 27.761  5.656   11.038  1.00 97.48 362 A 1 
ATOM   2834 C CD2 . PHE   A 1 362 ? 25.826  7.062   11.474  1.00 97.40 362 A 1 
ATOM   2835 C CE1 . PHE   A 1 362 ? 28.613  6.710   11.409  1.00 96.70 362 A 1 
ATOM   2836 C CE2 . PHE   A 1 362 ? 26.673  8.117   11.852  1.00 96.64 362 A 1 
ATOM   2837 C CZ  . PHE   A 1 362 ? 28.068  7.943   11.818  1.00 96.91 362 A 1 
ATOM   2838 N N   . VAL   A 1 363 ? 23.688  2.587   9.290   1.00 98.75 363 A 1 
ATOM   2839 C CA  . VAL   A 1 363 ? 22.836  1.388   9.258   1.00 98.73 363 A 1 
ATOM   2840 C C   . VAL   A 1 363 ? 23.234  0.452   8.111   1.00 98.72 363 A 1 
ATOM   2841 O O   . VAL   A 1 363 ? 23.337  -0.762  8.302   1.00 98.24 363 A 1 
ATOM   2842 C CB  . VAL   A 1 363 ? 21.351  1.781   9.182   1.00 98.38 363 A 1 
ATOM   2843 C CG1 . VAL   A 1 363 ? 20.444  0.552   9.098   1.00 95.81 363 A 1 
ATOM   2844 C CG2 . VAL   A 1 363 ? 20.930  2.554   10.435  1.00 96.00 363 A 1 
ATOM   2845 N N   . SER   A 1 364 ? 23.543  0.989   6.929   1.00 98.69 364 A 1 
ATOM   2846 C CA  . SER   A 1 364 ? 23.985  0.193   5.775   1.00 98.57 364 A 1 
ATOM   2847 C C   . SER   A 1 364 ? 25.324  -0.520  6.014   1.00 98.42 364 A 1 
ATOM   2848 O O   . SER   A 1 364 ? 25.528  -1.637  5.531   1.00 97.45 364 A 1 
ATOM   2849 C CB  . SER   A 1 364 ? 24.099  1.072   4.529   1.00 98.33 364 A 1 
ATOM   2850 O OG  . SER   A 1 364 ? 22.837  1.624   4.217   1.00 94.84 364 A 1 
ATOM   2851 N N   . LYS   A 1 365 ? 26.226  0.076   6.769   1.00 98.55 365 A 1 
ATOM   2852 C CA  . LYS   A 1 365 ? 27.498  -0.550  7.167   1.00 98.35 365 A 1 
ATOM   2853 C C   . LYS   A 1 365 ? 27.296  -1.609  8.260   1.00 98.20 365 A 1 
ATOM   2854 O O   . LYS   A 1 365 ? 27.860  -2.699  8.152   1.00 96.77 365 A 1 
ATOM   2855 C CB  . LYS   A 1 365 ? 28.497  0.531   7.621   1.00 98.00 365 A 1 
ATOM   2856 C CG  . LYS   A 1 365 ? 29.070  1.388   6.469   1.00 96.50 365 A 1 
ATOM   2857 C CD  . LYS   A 1 365 ? 29.889  2.557   7.043   1.00 94.69 365 A 1 
ATOM   2858 C CE  . LYS   A 1 365 ? 30.488  3.464   5.959   1.00 90.10 365 A 1 
ATOM   2859 N NZ  . LYS   A 1 365 ? 31.108  4.693   6.544   1.00 83.61 365 A 1 
ATOM   2860 N N   . GLY   A 1 366 ? 26.489  -1.305  9.265   1.00 98.16 366 A 1 
ATOM   2861 C CA  . GLY   A 1 366 ? 26.339  -2.136  10.460  1.00 97.93 366 A 1 
ATOM   2862 C C   . GLY   A 1 366 ? 25.353  -3.294  10.333  1.00 98.08 366 A 1 
ATOM   2863 O O   . GLY   A 1 366 ? 25.620  -4.394  10.835  1.00 96.60 366 A 1 
ATOM   2864 N N   . CYS   A 1 367 ? 24.227  -3.088  9.638   1.00 98.40 367 A 1 
ATOM   2865 C CA  . CYS   A 1 367 ? 23.117  -4.035  9.547   1.00 98.46 367 A 1 
ATOM   2866 C C   . CYS   A 1 367 ? 23.210  -4.876  8.264   1.00 98.42 367 A 1 
ATOM   2867 O O   . CYS   A 1 367 ? 22.638  -4.553  7.223   1.00 97.51 367 A 1 
ATOM   2868 C CB  . CYS   A 1 367 ? 21.790  -3.277  9.669   1.00 98.34 367 A 1 
ATOM   2869 S SG  . CYS   A 1 367 ? 21.724  -2.370  11.240  1.00 98.10 367 A 1 
ATOM   2870 N N   . ARG   A 1 368 ? 23.918  -6.000  8.327   1.00 98.35 368 A 1 
ATOM   2871 C CA  . ARG   A 1 368 ? 24.217  -6.851  7.155   1.00 98.18 368 A 1 
ATOM   2872 C C   . ARG   A 1 368 ? 22.985  -7.473  6.490   1.00 98.34 368 A 1 
ATOM   2873 O O   . ARG   A 1 368 ? 23.062  -7.840  5.320   1.00 96.72 368 A 1 
ATOM   2874 C CB  . ARG   A 1 368 ? 25.212  -7.957  7.538   1.00 96.95 368 A 1 
ATOM   2875 C CG  . ARG   A 1 368 ? 26.586  -7.410  7.942   1.00 89.42 368 A 1 
ATOM   2876 C CD  . ARG   A 1 368 ? 27.551  -8.563  8.220   1.00 82.41 368 A 1 
ATOM   2877 N NE  . ARG   A 1 368 ? 28.883  -8.085  8.630   1.00 71.04 368 A 1 
ATOM   2878 C CZ  . ARG   A 1 368 ? 29.928  -8.845  8.936   1.00 59.93 368 A 1 
ATOM   2879 N NH1 . ARG   A 1 368 ? 29.869  -10.150 8.892   1.00 53.62 368 A 1 
ATOM   2880 N NH2 . ARG   A 1 368 ? 31.056  -8.300  9.300   1.00 52.52 368 A 1 
ATOM   2881 N N   . LYS   A 1 369 ? 21.862  -7.594  7.210   1.00 98.44 369 A 1 
ATOM   2882 C CA  . LYS   A 1 369 ? 20.603  -8.173  6.707   1.00 98.43 369 A 1 
ATOM   2883 C C   . LYS   A 1 369 ? 19.626  -7.131  6.139   1.00 98.55 369 A 1 
ATOM   2884 O O   . LYS   A 1 369 ? 18.558  -7.518  5.677   1.00 97.76 369 A 1 
ATOM   2885 C CB  . LYS   A 1 369 ? 19.952  -9.029  7.809   1.00 98.10 369 A 1 
ATOM   2886 C CG  . LYS   A 1 369 ? 20.825  -10.233 8.214   1.00 97.11 369 A 1 
ATOM   2887 C CD  . LYS   A 1 369 ? 20.131  -11.091 9.284   1.00 93.98 369 A 1 
ATOM   2888 C CE  . LYS   A 1 369 ? 21.028  -12.265 9.691   1.00 88.64 369 A 1 
ATOM   2889 N NZ  . LYS   A 1 369 ? 20.479  -13.022 10.842  1.00 79.56 369 A 1 
ATOM   2890 N N   . LEU   A 1 370 ? 19.978  -5.848  6.154   1.00 98.56 370 A 1 
ATOM   2891 C CA  . LEU   A 1 370 ? 19.120  -4.758  5.684   1.00 98.62 370 A 1 
ATOM   2892 C C   . LEU   A 1 370 ? 18.765  -4.952  4.205   1.00 98.60 370 A 1 
ATOM   2893 O O   . LEU   A 1 370 ? 19.655  -4.981  3.355   1.00 98.12 370 A 1 
ATOM   2894 C CB  . LEU   A 1 370 ? 19.822  -3.413  5.926   1.00 98.53 370 A 1 
ATOM   2895 C CG  . LEU   A 1 370 ? 18.939  -2.182  5.623   1.00 98.27 370 A 1 
ATOM   2896 C CD1 . LEU   A 1 370 ? 17.850  -1.998  6.680   1.00 97.82 370 A 1 
ATOM   2897 C CD2 . LEU   A 1 370 ? 19.808  -0.924  5.599   1.00 97.52 370 A 1 
ATOM   2898 N N   . GLU   A 1 371 ? 17.467  -5.072  3.905   1.00 98.59 371 A 1 
ATOM   2899 C CA  . GLU   A 1 371 ? 16.956  -5.308  2.549   1.00 98.40 371 A 1 
ATOM   2900 C C   . GLU   A 1 371 ? 15.844  -4.337  2.126   1.00 98.57 371 A 1 
ATOM   2901 O O   . GLU   A 1 371 ? 15.525  -4.260  0.940   1.00 97.80 371 A 1 
ATOM   2902 C CB  . GLU   A 1 371 ? 16.518  -6.777  2.401   1.00 96.62 371 A 1 
ATOM   2903 C CG  . GLU   A 1 371 ? 15.360  -7.204  3.321   1.00 90.29 371 A 1 
ATOM   2904 C CD  . GLU   A 1 371 ? 14.852  -8.629  3.022   1.00 91.37 371 A 1 
ATOM   2905 O OE1 . GLU   A 1 371 ? 13.683  -8.925  3.339   1.00 84.65 371 A 1 
ATOM   2906 O OE2 . GLU   A 1 371 ? 15.574  -9.451  2.402   1.00 86.83 371 A 1 
ATOM   2907 N N   . SER   A 1 372 ? 15.264  -3.577  3.060   1.00 98.55 372 A 1 
ATOM   2908 C CA  . SER   A 1 372 ? 14.200  -2.612  2.780   1.00 98.51 372 A 1 
ATOM   2909 C C   . SER   A 1 372 ? 14.443  -1.298  3.513   1.00 98.53 372 A 1 
ATOM   2910 O O   . SER   A 1 372 ? 14.573  -1.277  4.735   1.00 97.91 372 A 1 
ATOM   2911 C CB  . SER   A 1 372 ? 12.843  -3.203  3.165   1.00 98.13 372 A 1 
ATOM   2912 O OG  . SER   A 1 372 ? 11.784  -2.319  2.840   1.00 94.92 372 A 1 
ATOM   2913 N N   . VAL   A 1 373 ? 14.448  -0.206  2.763   1.00 98.19 373 A 1 
ATOM   2914 C CA  . VAL   A 1 373 ? 14.648  1.147   3.285   1.00 98.01 373 A 1 
ATOM   2915 C C   . VAL   A 1 373 ? 13.560  2.079   2.761   1.00 97.28 373 A 1 
ATOM   2916 O O   . VAL   A 1 373 ? 13.255  2.092   1.566   1.00 96.09 373 A 1 
ATOM   2917 C CB  . VAL   A 1 373 ? 16.059  1.673   2.937   1.00 97.89 373 A 1 
ATOM   2918 C CG1 . VAL   A 1 373 ? 16.264  3.121   3.390   1.00 96.54 373 A 1 
ATOM   2919 C CG2 . VAL   A 1 373 ? 17.148  0.819   3.600   1.00 96.74 373 A 1 
ATOM   2920 N N   . LEU   A 1 374 ? 12.988  2.876   3.656   1.00 95.74 374 A 1 
ATOM   2921 C CA  . LEU   A 1 374 ? 12.301  4.130   3.366   1.00 94.27 374 A 1 
ATOM   2922 C C   . LEU   A 1 374 ? 12.949  5.205   4.237   1.00 94.35 374 A 1 
ATOM   2923 O O   . LEU   A 1 374 ? 12.891  5.098   5.458   1.00 93.58 374 A 1 
ATOM   2924 C CB  . LEU   A 1 374 ? 10.797  3.979   3.642   1.00 92.24 374 A 1 
ATOM   2925 C CG  . LEU   A 1 374 ? 9.989   5.294   3.574   1.00 90.21 374 A 1 
ATOM   2926 C CD1 . LEU   A 1 374 ? 10.036  5.942   2.190   1.00 87.77 374 A 1 
ATOM   2927 C CD2 . LEU   A 1 374 ? 8.522   5.014   3.900   1.00 86.88 374 A 1 
ATOM   2928 N N   . TYR   A 1 375 ? 13.568  6.200   3.610   1.00 94.54 375 A 1 
ATOM   2929 C CA  . TYR   A 1 375 ? 14.360  7.196   4.327   1.00 94.79 375 A 1 
ATOM   2930 C C   . TYR   A 1 375 ? 13.998  8.603   3.864   1.00 93.67 375 A 1 
ATOM   2931 O O   . TYR   A 1 375 ? 14.142  8.912   2.680   1.00 92.63 375 A 1 
ATOM   2932 C CB  . TYR   A 1 375 ? 15.844  6.890   4.103   1.00 95.65 375 A 1 
ATOM   2933 C CG  . TYR   A 1 375 ? 16.757  7.531   5.120   1.00 96.65 375 A 1 
ATOM   2934 C CD1 . TYR   A 1 375 ? 17.477  8.706   4.824   1.00 96.61 375 A 1 
ATOM   2935 C CD2 . TYR   A 1 375 ? 16.922  6.920   6.380   1.00 96.66 375 A 1 
ATOM   2936 C CE1 . TYR   A 1 375 ? 18.364  9.250   5.765   1.00 96.92 375 A 1 
ATOM   2937 C CE2 . TYR   A 1 375 ? 17.806  7.461   7.327   1.00 97.08 375 A 1 
ATOM   2938 C CZ  . TYR   A 1 375 ? 18.531  8.623   7.015   1.00 97.43 375 A 1 
ATOM   2939 O OH  . TYR   A 1 375 ? 19.408  9.138   7.934   1.00 97.44 375 A 1 
ATOM   2940 N N   . PHE   A 1 376 ? 13.507  9.411   4.782   1.00 92.56 376 A 1 
ATOM   2941 C CA  . PHE   A 1 376 ? 13.300  10.841  4.591   1.00 91.12 376 A 1 
ATOM   2942 C C   . PHE   A 1 376 ? 14.435  11.580  5.298   1.00 91.15 376 A 1 
ATOM   2943 O O   . PHE   A 1 376 ? 14.745  11.248  6.440   1.00 90.21 376 A 1 
ATOM   2944 C CB  . PHE   A 1 376 ? 11.939  11.274  5.135   1.00 89.38 376 A 1 
ATOM   2945 C CG  . PHE   A 1 376 ? 10.744  10.717  4.388   1.00 87.57 376 A 1 
ATOM   2946 C CD1 . PHE   A 1 376 ? 10.071  11.518  3.447   1.00 85.15 376 A 1 
ATOM   2947 C CD2 . PHE   A 1 376 ? 10.284  9.412   4.640   1.00 84.69 376 A 1 
ATOM   2948 C CE1 . PHE   A 1 376 ? 8.953   11.014  2.764   1.00 83.12 376 A 1 
ATOM   2949 C CE2 . PHE   A 1 376 ? 9.175   8.900   3.950   1.00 82.70 376 A 1 
ATOM   2950 C CZ  . PHE   A 1 376 ? 8.512   9.704   3.011   1.00 83.47 376 A 1 
ATOM   2951 N N   . CYS   A 1 377 ? 15.052  12.541  4.615   1.00 90.27 377 A 1 
ATOM   2952 C CA  . CYS   A 1 377 ? 16.139  13.344  5.176   1.00 90.25 377 A 1 
ATOM   2953 C C   . CYS   A 1 377 ? 16.235  14.693  4.459   1.00 89.52 377 A 1 
ATOM   2954 O O   . CYS   A 1 377 ? 15.659  14.875  3.383   1.00 88.66 377 A 1 
ATOM   2955 C CB  . CYS   A 1 377 ? 17.458  12.560  5.086   1.00 90.83 377 A 1 
ATOM   2956 S SG  . CYS   A 1 377 ? 17.855  12.126  3.365   1.00 91.72 377 A 1 
ATOM   2957 N N   . VAL   A 1 378 ? 16.998  15.618  5.027   1.00 89.72 378 A 1 
ATOM   2958 C CA  . VAL   A 1 378 ? 17.155  16.982  4.485   1.00 89.11 378 A 1 
ATOM   2959 C C   . VAL   A 1 378 ? 18.151  17.052  3.325   1.00 90.10 378 A 1 
ATOM   2960 O O   . VAL   A 1 378 ? 18.005  17.877  2.435   1.00 89.20 378 A 1 
ATOM   2961 C CB  . VAL   A 1 378 ? 17.526  17.979  5.596   1.00 86.93 378 A 1 
ATOM   2962 C CG1 . VAL   A 1 378 ? 16.368  18.096  6.602   1.00 80.56 378 A 1 
ATOM   2963 C CG2 . VAL   A 1 378 ? 18.801  17.590  6.355   1.00 80.39 378 A 1 
ATOM   2964 N N   . GLN   A 1 379 ? 19.135  16.166  3.291   1.00 92.66 379 A 1 
ATOM   2965 C CA  . GLN   A 1 379 ? 20.232  16.188  2.317   1.00 93.62 379 A 1 
ATOM   2966 C C   . GLN   A 1 379 ? 20.712  14.772  1.973   1.00 94.74 379 A 1 
ATOM   2967 O O   . GLN   A 1 379 ? 20.480  13.812  2.717   1.00 94.46 379 A 1 
ATOM   2968 C CB  . GLN   A 1 379 ? 21.383  17.047  2.879   1.00 92.53 379 A 1 
ATOM   2969 C CG  . GLN   A 1 379 ? 22.062  16.405  4.088   1.00 89.97 379 A 1 
ATOM   2970 C CD  . GLN   A 1 379 ? 23.164  17.253  4.712   1.00 90.87 379 A 1 
ATOM   2971 O OE1 . GLN   A 1 379 ? 23.103  18.463  4.758   1.00 85.62 379 A 1 
ATOM   2972 N NE2 . GLN   A 1 379 ? 24.191  16.627  5.234   1.00 83.55 379 A 1 
ATOM   2973 N N   . PHE   A 1 380 ? 21.440  14.639  0.849   1.00 96.19 380 A 1 
ATOM   2974 C CA  . PHE   A 1 380 ? 22.108  13.393  0.470   1.00 97.27 380 A 1 
ATOM   2975 C C   . PHE   A 1 380 ? 23.364  13.640  -0.368  1.00 97.52 380 A 1 
ATOM   2976 O O   . PHE   A 1 380 ? 23.604  14.740  -0.860  1.00 97.07 380 A 1 
ATOM   2977 C CB  . PHE   A 1 380 ? 21.122  12.464  -0.251  1.00 97.54 380 A 1 
ATOM   2978 C CG  . PHE   A 1 380 ? 21.171  11.042  0.269   1.00 97.97 380 A 1 
ATOM   2979 C CD1 . PHE   A 1 380 ? 21.924  10.055  -0.388  1.00 97.51 380 A 1 
ATOM   2980 C CD2 . PHE   A 1 380 ? 20.478  10.712  1.445   1.00 97.32 380 A 1 
ATOM   2981 C CE1 . PHE   A 1 380 ? 21.974  8.747   0.122   1.00 97.12 380 A 1 
ATOM   2982 C CE2 . PHE   A 1 380 ? 20.526  9.404   1.962   1.00 97.19 380 A 1 
ATOM   2983 C CZ  . PHE   A 1 380 ? 21.275  8.424   1.298   1.00 97.81 380 A 1 
ATOM   2984 N N   . THR   A 1 381 ? 24.176  12.596  -0.558  1.00 98.35 381 A 1 
ATOM   2985 C CA  . THR   A 1 381 ? 25.377  12.651  -1.398  1.00 98.57 381 A 1 
ATOM   2986 C C   . THR   A 1 381 ? 25.498  11.429  -2.300  1.00 98.70 381 A 1 
ATOM   2987 O O   . THR   A 1 381 ? 25.112  10.308  -1.941  1.00 98.54 381 A 1 
ATOM   2988 C CB  . THR   A 1 381 ? 26.663  12.805  -0.569  1.00 98.30 381 A 1 
ATOM   2989 O OG1 . THR   A 1 381 ? 26.887  11.680  0.247   1.00 96.63 381 A 1 
ATOM   2990 C CG2 . THR   A 1 381 ? 26.659  14.031  0.336   1.00 95.87 381 A 1 
ATOM   2991 N N   . ASN   A 1 382 ? 26.139  11.606  -3.461  1.00 98.63 382 A 1 
ATOM   2992 C CA  . ASN   A 1 382 ? 26.560  10.495  -4.312  1.00 98.67 382 A 1 
ATOM   2993 C C   . ASN   A 1 382 ? 27.487  9.525   -3.560  1.00 98.71 382 A 1 
ATOM   2994 O O   . ASN   A 1 382 ? 27.329  8.307   -3.668  1.00 98.47 382 A 1 
ATOM   2995 C CB  . ASN   A 1 382 ? 27.247  11.070  -5.563  1.00 98.53 382 A 1 
ATOM   2996 C CG  . ASN   A 1 382 ? 26.238  11.603  -6.566  1.00 98.49 382 A 1 
ATOM   2997 O OD1 . ASN   A 1 382 ? 25.340  10.894  -6.979  1.00 95.36 382 A 1 
ATOM   2998 N ND2 . ASN   A 1 382 ? 26.372  12.839  -6.991  1.00 95.15 382 A 1 
ATOM   2999 N N   . ALA   A 1 383 ? 28.398  10.039  -2.740  1.00 98.76 383 A 1 
ATOM   3000 C CA  . ALA   A 1 383 ? 29.308  9.213   -1.939  1.00 98.71 383 A 1 
ATOM   3001 C C   . ALA   A 1 383 ? 28.570  8.285   -0.951  1.00 98.75 383 A 1 
ATOM   3002 O O   . ALA   A 1 383 ? 28.954  7.119   -0.773  1.00 98.34 383 A 1 
ATOM   3003 C CB  . ALA   A 1 383 ? 30.278  10.144  -1.207  1.00 98.39 383 A 1 
ATOM   3004 N N   . ALA   A 1 384 ? 27.482  8.766   -0.350  1.00 98.76 384 A 1 
ATOM   3005 C CA  . ALA   A 1 384 ? 26.618  7.951   0.499   1.00 98.74 384 A 1 
ATOM   3006 C C   . ALA   A 1 384 ? 25.917  6.855   -0.315  1.00 98.78 384 A 1 
ATOM   3007 O O   . ALA   A 1 384 ? 25.994  5.681   0.054   1.00 98.56 384 A 1 
ATOM   3008 C CB  . ALA   A 1 384 ? 25.625  8.858   1.223   1.00 98.57 384 A 1 
ATOM   3009 N N   . LEU   A 1 385 ? 25.337  7.185   -1.481  1.00 98.75 385 A 1 
ATOM   3010 C CA  . LEU   A 1 385 ? 24.702  6.218   -2.385  1.00 98.75 385 A 1 
ATOM   3011 C C   . LEU   A 1 385 ? 25.689  5.141   -2.862  1.00 98.74 385 A 1 
ATOM   3012 O O   . LEU   A 1 385 ? 25.361  3.952   -2.821  1.00 98.51 385 A 1 
ATOM   3013 C CB  . LEU   A 1 385 ? 24.065  6.962   -3.572  1.00 98.63 385 A 1 
ATOM   3014 C CG  . LEU   A 1 385 ? 22.822  7.800   -3.204  1.00 98.29 385 A 1 
ATOM   3015 C CD1 . LEU   A 1 385 ? 22.419  8.702   -4.365  1.00 97.88 385 A 1 
ATOM   3016 C CD2 . LEU   A 1 385 ? 21.623  6.914   -2.871  1.00 97.59 385 A 1 
ATOM   3017 N N   . PHE   A 1 386 ? 26.912  5.514   -3.211  1.00 98.79 386 A 1 
ATOM   3018 C CA  . PHE   A 1 386 ? 27.972  4.554   -3.554  1.00 98.72 386 A 1 
ATOM   3019 C C   . PHE   A 1 386 ? 28.274  3.599   -2.397  1.00 98.66 386 A 1 
ATOM   3020 O O   . PHE   A 1 386 ? 28.418  2.386   -2.587  1.00 98.10 386 A 1 
ATOM   3021 C CB  . PHE   A 1 386 ? 29.269  5.293   -3.929  1.00 98.52 386 A 1 
ATOM   3022 C CG  . PHE   A 1 386 ? 29.208  6.248   -5.107  1.00 97.32 386 A 1 
ATOM   3023 C CD1 . PHE   A 1 386 ? 28.306  6.050   -6.160  1.00 94.36 386 A 1 
ATOM   3024 C CD2 . PHE   A 1 386 ? 30.091  7.347   -5.155  1.00 93.89 386 A 1 
ATOM   3025 C CE1 . PHE   A 1 386 ? 28.266  6.948   -7.241  1.00 92.17 386 A 1 
ATOM   3026 C CE2 . PHE   A 1 386 ? 30.059  8.241   -6.235  1.00 91.92 386 A 1 
ATOM   3027 C CZ  . PHE   A 1 386 ? 29.140  8.042   -7.279  1.00 91.67 386 A 1 
ATOM   3028 N N   . THR   A 1 387 ? 28.355  4.133   -1.192  1.00 98.69 387 A 1 
ATOM   3029 C CA  . THR   A 1 387 ? 28.624  3.326   0.001   1.00 98.63 387 A 1 
ATOM   3030 C C   . THR   A 1 387 ? 27.482  2.355   0.284   1.00 98.66 387 A 1 
ATOM   3031 O O   . THR   A 1 387 ? 27.742  1.178   0.544   1.00 98.27 387 A 1 
ATOM   3032 C CB  . THR   A 1 387 ? 28.899  4.222   1.216   1.00 98.39 387 A 1 
ATOM   3033 O OG1 . THR   A 1 387 ? 30.046  5.008   0.957   1.00 96.14 387 A 1 
ATOM   3034 C CG2 . THR   A 1 387 ? 29.200  3.409   2.473   1.00 96.09 387 A 1 
ATOM   3035 N N   . ILE   A 1 388 ? 26.228  2.808   0.190   1.00 98.70 388 A 1 
ATOM   3036 C CA  . ILE   A 1 388 ? 25.032  1.983   0.390   1.00 98.68 388 A 1 
ATOM   3037 C C   . ILE   A 1 388 ? 24.982  0.860   -0.652  1.00 98.64 388 A 1 
ATOM   3038 O O   . ILE   A 1 388 ? 24.895  -0.308  -0.271  1.00 98.31 388 A 1 
ATOM   3039 C CB  . ILE   A 1 388 ? 23.766  2.864   0.375   1.00 98.61 388 A 1 
ATOM   3040 C CG1 . ILE   A 1 388 ? 23.751  3.812   1.599   1.00 98.16 388 A 1 
ATOM   3041 C CG2 . ILE   A 1 388 ? 22.491  1.998   0.378   1.00 98.31 388 A 1 
ATOM   3042 C CD1 . ILE   A 1 388 ? 22.806  5.004   1.434   1.00 96.89 388 A 1 
ATOM   3043 N N   . ALA   A 1 389 ? 25.125  1.177   -1.938  1.00 98.67 389 A 1 
ATOM   3044 C CA  . ALA   A 1 389 ? 25.135  0.198   -3.023  1.00 98.53 389 A 1 
ATOM   3045 C C   . ALA   A 1 389 ? 26.217  -0.879  -2.825  1.00 98.44 389 A 1 
ATOM   3046 O O   . ALA   A 1 389 ? 25.946  -2.079  -2.913  1.00 97.67 389 A 1 
ATOM   3047 C CB  . ALA   A 1 389 ? 25.342  0.947   -4.346  1.00 98.24 389 A 1 
ATOM   3048 N N   . ARG   A 1 390 ? 27.423  -0.471  -2.468  1.00 98.57 390 A 1 
ATOM   3049 C CA  . ARG   A 1 390 ? 28.549  -1.384  -2.219  1.00 98.43 390 A 1 
ATOM   3050 C C   . ARG   A 1 390 ? 28.353  -2.253  -0.970  1.00 98.43 390 A 1 
ATOM   3051 O O   . ARG   A 1 390 ? 28.738  -3.420  -0.968  1.00 97.41 390 A 1 
ATOM   3052 C CB  . ARG   A 1 390 ? 29.838  -0.545  -2.137  1.00 97.67 390 A 1 
ATOM   3053 C CG  . ARG   A 1 390 ? 31.097  -1.401  -1.933  1.00 87.23 390 A 1 
ATOM   3054 C CD  . ARG   A 1 390 ? 32.359  -0.525  -1.890  1.00 85.96 390 A 1 
ATOM   3055 N NE  . ARG   A 1 390 ? 32.299  0.447   -0.773  1.00 74.12 390 A 1 
ATOM   3056 C CZ  . ARG   A 1 390 ? 33.155  1.439   -0.546  1.00 67.30 390 A 1 
ATOM   3057 N NH1 . ARG   A 1 390 ? 34.206  1.622   -1.298  1.00 59.53 390 A 1 
ATOM   3058 N NH2 . ARG   A 1 390 ? 32.957  2.272   0.439   1.00 58.72 390 A 1 
ATOM   3059 N N   . LYS   A 1 391 ? 27.793  -1.697  0.098   1.00 98.38 391 A 1 
ATOM   3060 C CA  . LYS   A 1 391 ? 27.625  -2.416  1.373   1.00 98.31 391 A 1 
ATOM   3061 C C   . LYS   A 1 391 ? 26.358  -3.266  1.419   1.00 98.33 391 A 1 
ATOM   3062 O O   . LYS   A 1 391 ? 26.357  -4.289  2.107   1.00 96.92 391 A 1 
ATOM   3063 C CB  . LYS   A 1 391 ? 27.666  -1.423  2.548   1.00 98.05 391 A 1 
ATOM   3064 C CG  . LYS   A 1 391 ? 29.054  -0.794  2.796   1.00 96.49 391 A 1 
ATOM   3065 C CD  . LYS   A 1 391 ? 30.086  -1.819  3.276   1.00 93.48 391 A 1 
ATOM   3066 C CE  . LYS   A 1 391 ? 31.404  -1.127  3.646   1.00 89.21 391 A 1 
ATOM   3067 N NZ  . LYS   A 1 391 ? 32.409  -2.092  4.168   1.00 81.02 391 A 1 
ATOM   3068 N N   . ARG   A 1 392 ? 25.308  -2.868  0.720   1.00 98.39 392 A 1 
ATOM   3069 C CA  . ARG   A 1 392 ? 23.982  -3.511  0.731   1.00 98.45 392 A 1 
ATOM   3070 C C   . ARG   A 1 392 ? 23.495  -3.896  -0.677  1.00 98.49 392 A 1 
ATOM   3071 O O   . ARG   A 1 392 ? 22.392  -3.513  -1.057  1.00 97.92 392 A 1 
ATOM   3072 C CB  . ARG   A 1 392 ? 22.971  -2.611  1.468   1.00 98.30 392 A 1 
ATOM   3073 C CG  . ARG   A 1 392 ? 23.299  -2.210  2.914   1.00 97.06 392 A 1 
ATOM   3074 C CD  . ARG   A 1 392 ? 23.333  -3.391  3.883   1.00 95.94 392 A 1 
ATOM   3075 N NE  . ARG   A 1 392 ? 24.589  -4.141  3.809   1.00 93.57 392 A 1 
ATOM   3076 C CZ  . ARG   A 1 392 ? 24.771  -5.417  4.107   1.00 93.27 392 A 1 
ATOM   3077 N NH1 . ARG   A 1 392 ? 23.818  -6.146  4.561   1.00 86.64 392 A 1 
ATOM   3078 N NH2 . ARG   A 1 392 ? 25.926  -5.971  3.943   1.00 85.79 392 A 1 
ATOM   3079 N N   . PRO   A 1 393 ? 24.257  -4.689  -1.451  1.00 98.50 393 A 1 
ATOM   3080 C CA  . PRO   A 1 393 ? 23.819  -5.152  -2.775  1.00 98.29 393 A 1 
ATOM   3081 C C   . PRO   A 1 393 ? 22.567  -6.041  -2.721  1.00 98.12 393 A 1 
ATOM   3082 O O   . PRO   A 1 393 ? 21.905  -6.244  -3.731  1.00 96.33 393 A 1 
ATOM   3083 C CB  . PRO   A 1 393 ? 25.025  -5.905  -3.337  1.00 97.65 393 A 1 
ATOM   3084 C CG  . PRO   A 1 393 ? 25.733  -6.434  -2.094  1.00 96.00 393 A 1 
ATOM   3085 C CD  . PRO   A 1 393 ? 25.530  -5.305  -1.094  1.00 97.94 393 A 1 
ATOM   3086 N N   . ASN   A 1 394 ? 22.208  -6.543  -1.540  1.00 97.83 394 A 1 
ATOM   3087 C CA  . ASN   A 1 394 ? 21.013  -7.347  -1.287  1.00 97.36 394 A 1 
ATOM   3088 C C   . ASN   A 1 394 ? 19.725  -6.524  -1.073  1.00 97.96 394 A 1 
ATOM   3089 O O   . ASN   A 1 394 ? 18.692  -7.110  -0.745  1.00 96.69 394 A 1 
ATOM   3090 C CB  . ASN   A 1 394 ? 21.303  -8.283  -0.095  1.00 95.29 394 A 1 
ATOM   3091 C CG  . ASN   A 1 394 ? 21.519  -7.528  1.211   1.00 84.29 394 A 1 
ATOM   3092 O OD1 . ASN   A 1 394 ? 22.408  -6.703  1.353   1.00 70.43 394 A 1 
ATOM   3093 N ND2 . ASN   A 1 394 ? 20.729  -7.811  2.222   1.00 74.11 394 A 1 
ATOM   3094 N N   . LEU   A 1 395 ? 19.749  -5.193  -1.232  1.00 98.45 395 A 1 
ATOM   3095 C CA  . LEU   A 1 395 ? 18.554  -4.360  -1.114  1.00 98.56 395 A 1 
ATOM   3096 C C   . LEU   A 1 395 ? 17.487  -4.792  -2.126  1.00 98.60 395 A 1 
ATOM   3097 O O   . LEU   A 1 395 ? 17.733  -4.884  -3.326  1.00 98.11 395 A 1 
ATOM   3098 C CB  . LEU   A 1 395 ? 18.889  -2.865  -1.298  1.00 98.29 395 A 1 
ATOM   3099 C CG  . LEU   A 1 395 ? 19.547  -2.188  -0.082  1.00 97.17 395 A 1 
ATOM   3100 C CD1 . LEU   A 1 395 ? 19.960  -0.759  -0.446  1.00 96.02 395 A 1 
ATOM   3101 C CD2 . LEU   A 1 395 ? 18.613  -2.109  1.122   1.00 95.47 395 A 1 
ATOM   3102 N N   . LYS   A 1 396 ? 16.252  -4.996  -1.629  1.00 98.50 396 A 1 
ATOM   3103 C CA  . LYS   A 1 396 ? 15.056  -5.281  -2.436  1.00 98.31 396 A 1 
ATOM   3104 C C   . LYS   A 1 396 ? 14.152  -4.058  -2.577  1.00 98.33 396 A 1 
ATOM   3105 O O   . LYS   A 1 396 ? 13.403  -3.947  -3.538  1.00 97.14 396 A 1 
ATOM   3106 C CB  . LYS   A 1 396 ? 14.281  -6.438  -1.807  1.00 97.60 396 A 1 
ATOM   3107 C CG  . LYS   A 1 396 ? 15.068  -7.758  -1.818  1.00 94.58 396 A 1 
ATOM   3108 C CD  . LYS   A 1 396 ? 14.266  -8.841  -1.100  1.00 87.79 396 A 1 
ATOM   3109 C CE  . LYS   A 1 396 ? 15.102  -10.109 -0.942  1.00 80.80 396 A 1 
ATOM   3110 N NZ  . LYS   A 1 396 ? 14.631  -10.905 0.215   1.00 69.50 396 A 1 
ATOM   3111 N N   . CYS   A 1 397 ? 14.208  -3.155  -1.613  1.00 98.43 397 A 1 
ATOM   3112 C CA  . CYS   A 1 397 ? 13.445  -1.919  -1.595  1.00 98.35 397 A 1 
ATOM   3113 C C   . CYS   A 1 397 ? 14.343  -0.769  -1.142  1.00 98.44 397 A 1 
ATOM   3114 O O   . CYS   A 1 397 ? 14.873  -0.805  -0.035  1.00 97.97 397 A 1 
ATOM   3115 C CB  . CYS   A 1 397 ? 12.225  -2.117  -0.683  1.00 97.60 397 A 1 
ATOM   3116 S SG  . CYS   A 1 397 ? 11.210  -0.610  -0.605  1.00 94.50 397 A 1 
ATOM   3117 N N   . PHE   A 1 398 ? 14.476  0.243   -1.984  1.00 98.52 398 A 1 
ATOM   3118 C CA  . PHE   A 1 398 ? 15.182  1.476   -1.663  1.00 98.50 398 A 1 
ATOM   3119 C C   . PHE   A 1 398 ? 14.303  2.668   -2.030  1.00 98.12 398 A 1 
ATOM   3120 O O   . PHE   A 1 398 ? 14.034  2.915   -3.206  1.00 97.39 398 A 1 
ATOM   3121 C CB  . PHE   A 1 398 ? 16.533  1.506   -2.382  1.00 98.58 398 A 1 
ATOM   3122 C CG  . PHE   A 1 398 ? 17.393  2.685   -1.974  1.00 98.69 398 A 1 
ATOM   3123 C CD1 . PHE   A 1 398 ? 17.573  3.778   -2.841  1.00 98.41 398 A 1 
ATOM   3124 C CD2 . PHE   A 1 398 ? 18.005  2.697   -0.709  1.00 98.43 398 A 1 
ATOM   3125 C CE1 . PHE   A 1 398 ? 18.366  4.868   -2.449  1.00 98.23 398 A 1 
ATOM   3126 C CE2 . PHE   A 1 398 ? 18.796  3.787   -0.310  1.00 98.23 398 A 1 
ATOM   3127 C CZ  . PHE   A 1 398 ? 18.979  4.874   -1.184  1.00 98.34 398 A 1 
ATOM   3128 N N   . ARG   A 1 399 ? 13.798  3.362   -1.024  1.00 96.43 399 A 1 
ATOM   3129 C CA  . ARG   A 1 399 ? 12.904  4.513   -1.165  1.00 95.32 399 A 1 
ATOM   3130 C C   . ARG   A 1 399 ? 13.548  5.696   -0.455  1.00 95.15 399 A 1 
ATOM   3131 O O   . ARG   A 1 399 ? 13.515  5.746   0.776   1.00 94.26 399 A 1 
ATOM   3132 C CB  . ARG   A 1 399 ? 11.517  4.198   -0.594  1.00 93.86 399 A 1 
ATOM   3133 C CG  . ARG   A 1 399 ? 10.851  2.963   -1.232  1.00 92.13 399 A 1 
ATOM   3134 C CD  . ARG   A 1 399 ? 9.582   2.552   -0.462  1.00 90.20 399 A 1 
ATOM   3135 N NE  . ARG   A 1 399 ? 8.547   3.595   -0.505  1.00 88.29 399 A 1 
ATOM   3136 C CZ  . ARG   A 1 399 ? 7.523   3.735   0.323   1.00 87.99 399 A 1 
ATOM   3137 N NH1 . ARG   A 1 399 ? 7.285   2.887   1.279   1.00 82.39 399 A 1 
ATOM   3138 N NH2 . ARG   A 1 399 ? 6.707   4.738   0.194   1.00 83.06 399 A 1 
ATOM   3139 N N   . LEU   A 1 400 ? 14.142  6.593   -1.218  1.00 94.48 400 A 1 
ATOM   3140 C CA  . LEU   A 1 400 ? 14.796  7.784   -0.697  1.00 94.61 400 A 1 
ATOM   3141 C C   . LEU   A 1 400 ? 13.945  9.010   -1.002  1.00 93.48 400 A 1 
ATOM   3142 O O   . LEU   A 1 400 ? 13.587  9.232   -2.158  1.00 92.46 400 A 1 
ATOM   3143 C CB  . LEU   A 1 400 ? 16.204  7.890   -1.295  1.00 95.43 400 A 1 
ATOM   3144 C CG  . LEU   A 1 400 ? 16.985  9.129   -0.819  1.00 95.81 400 A 1 
ATOM   3145 C CD1 . LEU   A 1 400 ? 17.214  9.124   0.692   1.00 95.37 400 A 1 
ATOM   3146 C CD2 . LEU   A 1 400 ? 18.337  9.175   -1.522  1.00 95.14 400 A 1 
ATOM   3147 N N   . CYS   A 1 401 ? 13.652  9.801   0.019   1.00 92.03 401 A 1 
ATOM   3148 C CA  . CYS   A 1 401 ? 13.000  11.095  -0.107  1.00 90.41 401 A 1 
ATOM   3149 C C   . CYS   A 1 401 ? 13.871  12.164  0.546   1.00 90.08 401 A 1 
ATOM   3150 O O   . CYS   A 1 401 ? 13.814  12.348  1.761   1.00 88.73 401 A 1 
ATOM   3151 C CB  . CYS   A 1 401 ? 11.599  11.004  0.506   1.00 88.54 401 A 1 
ATOM   3152 S SG  . CYS   A 1 401 ? 10.604  12.384  -0.093  1.00 80.00 401 A 1 
ATOM   3153 N N   . VAL   A 1 402 ? 14.685  12.825  -0.266  1.00 90.62 402 A 1 
ATOM   3154 C CA  . VAL   A 1 402 ? 15.302  14.092  0.130   1.00 90.19 402 A 1 
ATOM   3155 C C   . VAL   A 1 402 ? 14.195  15.132  0.073   1.00 88.30 402 A 1 
ATOM   3156 O O   . VAL   A 1 402 ? 13.499  15.212  -0.939  1.00 86.81 402 A 1 
ATOM   3157 C CB  . VAL   A 1 402 ? 16.481  14.475  -0.771  1.00 91.11 402 A 1 
ATOM   3158 C CG1 . VAL   A 1 402 ? 17.179  15.715  -0.225  1.00 90.46 402 A 1 
ATOM   3159 C CG2 . VAL   A 1 402 ? 17.512  13.341  -0.849  1.00 90.84 402 A 1 
ATOM   3160 N N   . ILE   A 1 403 ? 13.967  15.835  1.168   1.00 87.06 403 A 1 
ATOM   3161 C CA  . ILE   A 1 403 ? 12.725  16.585  1.358   1.00 84.86 403 A 1 
ATOM   3162 C C   . ILE   A 1 403 ? 12.689  17.825  0.465   1.00 84.19 403 A 1 
ATOM   3163 O O   . ILE   A 1 403 ? 11.647  18.132  -0.107  1.00 81.90 403 A 1 
ATOM   3164 C CB  . ILE   A 1 403 ? 12.506  16.910  2.843   1.00 82.08 403 A 1 
ATOM   3165 C CG1 . ILE   A 1 403 ? 12.643  15.672  3.760   1.00 77.06 403 A 1 
ATOM   3166 C CG2 . ILE   A 1 403 ? 11.090  17.466  2.991   1.00 74.15 403 A 1 
ATOM   3167 C CD1 . ILE   A 1 403 ? 12.660  16.007  5.260   1.00 69.66 403 A 1 
ATOM   3168 N N   . GLU   A 1 404 ? 13.813  18.490  0.272   1.00 84.16 404 A 1 
ATOM   3169 C CA  . GLU   A 1 404 ? 13.917  19.599  -0.669  1.00 83.82 404 A 1 
ATOM   3170 C C   . GLU   A 1 404 ? 13.812  19.096  -2.122  1.00 85.10 404 A 1 
ATOM   3171 O O   . GLU   A 1 404 ? 14.563  18.197  -2.520  1.00 84.32 404 A 1 
ATOM   3172 C CB  . GLU   A 1 404 ? 15.227  20.350  -0.418  1.00 81.40 404 A 1 
ATOM   3173 C CG  . GLU   A 1 404 ? 15.293  21.660  -1.208  1.00 72.80 404 A 1 
ATOM   3174 C CD  . GLU   A 1 404 ? 16.628  22.398  -1.032  1.00 66.37 404 A 1 
ATOM   3175 O OE1 . GLU   A 1 404 ? 16.754  23.491  -1.623  1.00 59.08 404 A 1 
ATOM   3176 O OE2 . GLU   A 1 404 ? 17.536  21.840  -0.367  1.00 58.34 404 A 1 
ATOM   3177 N N   . PRO   A 1 405 ? 12.889  19.630  -2.953  1.00 83.94 405 A 1 
ATOM   3178 C CA  . PRO   A 1 405 ? 12.832  19.312  -4.372  1.00 83.87 405 A 1 
ATOM   3179 C C   . PRO   A 1 405 ? 14.134  19.696  -5.076  1.00 85.67 405 A 1 
ATOM   3180 O O   . PRO   A 1 405 ? 14.700  20.751  -4.814  1.00 85.26 405 A 1 
ATOM   3181 C CB  . PRO   A 1 405 ? 11.648  20.104  -4.941  1.00 81.44 405 A 1 
ATOM   3182 C CG  . PRO   A 1 405 ? 10.822  20.482  -3.719  1.00 78.89 405 A 1 
ATOM   3183 C CD  . PRO   A 1 405 ? 11.851  20.583  -2.602  1.00 80.89 405 A 1 
ATOM   3184 N N   . PHE   A 1 406 ? 14.577  18.860  -6.022  1.00 87.11 406 A 1 
ATOM   3185 C CA  . PHE   A 1 406 ? 15.773  19.126  -6.828  1.00 88.51 406 A 1 
ATOM   3186 C C   . PHE   A 1 406 ? 17.075  19.287  -6.024  1.00 90.50 406 A 1 
ATOM   3187 O O   . PHE   A 1 406 ? 18.058  19.791  -6.562  1.00 90.29 406 A 1 
ATOM   3188 C CB  . PHE   A 1 406 ? 15.528  20.317  -7.769  1.00 87.36 406 A 1 
ATOM   3189 C CG  . PHE   A 1 406 ? 14.193  20.311  -8.477  1.00 87.15 406 A 1 
ATOM   3190 C CD1 . PHE   A 1 406 ? 13.976  19.445  -9.560  1.00 84.57 406 A 1 
ATOM   3191 C CD2 . PHE   A 1 406 ? 13.163  21.170  -8.057  1.00 84.85 406 A 1 
ATOM   3192 C CE1 . PHE   A 1 406 ? 12.744  19.446  -10.232 1.00 83.32 406 A 1 
ATOM   3193 C CE2 . PHE   A 1 406 ? 11.928  21.179  -8.727  1.00 83.28 406 A 1 
ATOM   3194 C CZ  . PHE   A 1 406 ? 11.721  20.316  -9.819  1.00 83.28 406 A 1 
ATOM   3195 N N   . ALA   A 1 407 ? 17.127  18.833  -4.777  1.00 90.59 407 A 1 
ATOM   3196 C CA  . ALA   A 1 407 ? 18.324  18.939  -3.952  1.00 91.21 407 A 1 
ATOM   3197 C C   . ALA   A 1 407 ? 19.514  18.191  -4.592  1.00 93.18 407 A 1 
ATOM   3198 O O   . ALA   A 1 407 ? 19.441  16.968  -4.773  1.00 93.41 407 A 1 
ATOM   3199 C CB  . ALA   A 1 407 ? 18.015  18.415  -2.551  1.00 89.41 407 A 1 
ATOM   3200 N N   . PRO   A 1 408 ? 20.621  18.883  -4.936  1.00 95.60 408 A 1 
ATOM   3201 C CA  . PRO   A 1 408 ? 21.815  18.232  -5.467  1.00 96.47 408 A 1 
ATOM   3202 C C   . PRO   A 1 408 ? 22.575  17.471  -4.373  1.00 96.99 408 A 1 
ATOM   3203 O O   . PRO   A 1 408 ? 22.177  17.434  -3.206  1.00 96.67 408 A 1 
ATOM   3204 C CB  . PRO   A 1 408 ? 22.628  19.377  -6.078  1.00 96.16 408 A 1 
ATOM   3205 C CG  . PRO   A 1 408 ? 22.306  20.554  -5.160  1.00 94.71 408 A 1 
ATOM   3206 C CD  . PRO   A 1 408 ? 20.843  20.317  -4.796  1.00 95.75 408 A 1 
ATOM   3207 N N   . ASP   A 1 409 ? 23.691  16.859  -4.744  1.00 97.84 409 A 1 
ATOM   3208 C CA  . ASP   A 1 409 ? 24.691  16.446  -3.756  1.00 98.23 409 A 1 
ATOM   3209 C C   . ASP   A 1 409 ? 25.182  17.697  -3.016  1.00 98.18 409 A 1 
ATOM   3210 O O   . ASP   A 1 409 ? 25.867  18.535  -3.597  1.00 97.50 409 A 1 
ATOM   3211 C CB  . ASP   A 1 409 ? 25.839  15.716  -4.466  1.00 98.28 409 A 1 
ATOM   3212 C CG  . ASP   A 1 409 ? 26.926  15.174  -3.520  1.00 98.42 409 A 1 
ATOM   3213 O OD1 . ASP   A 1 409 ? 27.350  15.862  -2.563  1.00 97.18 409 A 1 
ATOM   3214 O OD2 . ASP   A 1 409 ? 27.381  14.027  -3.754  1.00 96.99 409 A 1 
ATOM   3215 N N   . TYR   A 1 410 ? 24.839  17.830  -1.744  1.00 97.25 410 A 1 
ATOM   3216 C CA  . TYR   A 1 410 ? 25.088  19.070  -0.999  1.00 96.94 410 A 1 
ATOM   3217 C C   . TYR   A 1 410 ? 26.577  19.402  -0.824  1.00 97.20 410 A 1 
ATOM   3218 O O   . TYR   A 1 410 ? 26.924  20.530  -0.493  1.00 96.09 410 A 1 
ATOM   3219 C CB  . TYR   A 1 410 ? 24.386  19.005  0.364   1.00 95.92 410 A 1 
ATOM   3220 C CG  . TYR   A 1 410 ? 25.163  18.253  1.428   1.00 95.27 410 A 1 
ATOM   3221 C CD1 . TYR   A 1 410 ? 25.053  16.853  1.537   1.00 93.34 410 A 1 
ATOM   3222 C CD2 . TYR   A 1 410 ? 26.007  18.949  2.318   1.00 93.54 410 A 1 
ATOM   3223 C CE1 . TYR   A 1 410 ? 25.765  16.157  2.526   1.00 91.47 410 A 1 
ATOM   3224 C CE2 . TYR   A 1 410 ? 26.723  18.259  3.313   1.00 91.93 410 A 1 
ATOM   3225 C CZ  . TYR   A 1 410 ? 26.594  16.863  3.418   1.00 91.60 410 A 1 
ATOM   3226 O OH  . TYR   A 1 410 ? 27.272  16.187  4.392   1.00 89.10 410 A 1 
ATOM   3227 N N   . LYS   A 1 411 ? 27.476  18.436  -1.034  1.00 98.07 411 A 1 
ATOM   3228 C CA  . LYS   A 1 411 ? 28.932  18.639  -0.929  1.00 98.05 411 A 1 
ATOM   3229 C C   . LYS   A 1 411 ? 29.567  19.039  -2.250  1.00 98.19 411 A 1 
ATOM   3230 O O   . LYS   A 1 411 ? 30.559  19.756  -2.243  1.00 96.78 411 A 1 
ATOM   3231 C CB  . LYS   A 1 411 ? 29.622  17.380  -0.390  1.00 97.55 411 A 1 
ATOM   3232 C CG  . LYS   A 1 411 ? 29.223  17.096  1.058   1.00 94.45 411 A 1 
ATOM   3233 C CD  . LYS   A 1 411 ? 30.013  15.927  1.647   1.00 88.91 411 A 1 
ATOM   3234 C CE  . LYS   A 1 411 ? 29.525  15.760  3.082   1.00 82.02 411 A 1 
ATOM   3235 N NZ  . LYS   A 1 411 ? 30.148  14.620  3.782   1.00 71.90 411 A 1 
ATOM   3236 N N   . THR   A 1 412 ? 29.051  18.511  -3.367  1.00 98.25 412 A 1 
ATOM   3237 C CA  . THR   A 1 412 ? 29.659  18.687  -4.694  1.00 98.16 412 A 1 
ATOM   3238 C C   . THR   A 1 412 ? 28.833  19.568  -5.626  1.00 98.15 412 A 1 
ATOM   3239 O O   . THR   A 1 412 ? 29.338  19.944  -6.680  1.00 96.77 412 A 1 
ATOM   3240 C CB  . THR   A 1 412 ? 29.923  17.335  -5.369  1.00 97.56 412 A 1 
ATOM   3241 O OG1 . THR   A 1 412 ? 28.720  16.650  -5.628  1.00 94.64 412 A 1 
ATOM   3242 C CG2 . THR   A 1 412 ? 30.803  16.414  -4.519  1.00 93.62 412 A 1 
ATOM   3243 N N   . ASN   A 1 413 ? 27.576  19.869  -5.274  1.00 98.11 413 A 1 
ATOM   3244 C CA  . ASN   A 1 413 ? 26.561  20.492  -6.131  1.00 98.00 413 A 1 
ATOM   3245 C C   . ASN   A 1 413 ? 26.262  19.715  -7.429  1.00 98.11 413 A 1 
ATOM   3246 O O   . ASN   A 1 413 ? 25.585  20.219  -8.321  1.00 96.56 413 A 1 
ATOM   3247 C CB  . ASN   A 1 413 ? 26.869  21.986  -6.347  1.00 97.24 413 A 1 
ATOM   3248 C CG  . ASN   A 1 413 ? 26.234  22.900  -5.314  1.00 91.78 413 A 1 
ATOM   3249 O OD1 . ASN   A 1 413 ? 25.427  22.516  -4.496  1.00 79.02 413 A 1 
ATOM   3250 N ND2 . ASN   A 1 413 ? 26.572  24.171  -5.348  1.00 76.93 413 A 1 
ATOM   3251 N N   . GLU   A 1 414 ? 26.726  18.481  -7.566  1.00 98.06 414 A 1 
ATOM   3252 C CA  . GLU   A 1 414 ? 26.379  17.629  -8.701  1.00 97.83 414 A 1 
ATOM   3253 C C   . GLU   A 1 414 ? 24.968  17.030  -8.536  1.00 98.16 414 A 1 
ATOM   3254 O O   . GLU   A 1 414 ? 24.537  16.755  -7.409  1.00 97.44 414 A 1 
ATOM   3255 C CB  . GLU   A 1 414 ? 27.400  16.494  -8.887  1.00 96.35 414 A 1 
ATOM   3256 C CG  . GLU   A 1 414 ? 28.814  16.942  -9.304  1.00 87.68 414 A 1 
ATOM   3257 C CD  . GLU   A 1 414 ? 29.672  15.733  -9.742  1.00 85.45 414 A 1 
ATOM   3258 O OE1 . GLU   A 1 414 ? 30.498  15.837  -10.676 1.00 78.12 414 A 1 
ATOM   3259 O OE2 . GLU   A 1 414 ? 29.473  14.585  -9.264  1.00 80.16 414 A 1 
ATOM   3260 N N   . PRO   A 1 415 ? 24.263  16.706  -9.648  1.00 98.31 415 A 1 
ATOM   3261 C CA  . PRO   A 1 415 ? 23.093  15.836  -9.598  1.00 98.36 415 A 1 
ATOM   3262 C C   . PRO   A 1 415 ? 23.397  14.491  -8.921  1.00 98.54 415 A 1 
ATOM   3263 O O   . PRO   A 1 415 ? 24.534  14.000  -8.928  1.00 98.24 415 A 1 
ATOM   3264 C CB  . PRO   A 1 415 ? 22.656  15.644  -11.055 1.00 97.72 415 A 1 
ATOM   3265 C CG  . PRO   A 1 415 ? 23.237  16.861  -11.773 1.00 95.33 415 A 1 
ATOM   3266 C CD  . PRO   A 1 415 ? 24.532  17.119  -11.016 1.00 97.56 415 A 1 
ATOM   3267 N N   . LEU   A 1 416 ? 22.366  13.826  -8.398  1.00 98.34 416 A 1 
ATOM   3268 C CA  . LEU   A 1 416 ? 22.493  12.501  -7.767  1.00 98.39 416 A 1 
ATOM   3269 C C   . LEU   A 1 416 ? 22.529  11.333  -8.778  1.00 98.47 416 A 1 
ATOM   3270 O O   . LEU   A 1 416 ? 22.504  10.161  -8.384  1.00 97.98 416 A 1 
ATOM   3271 C CB  . LEU   A 1 416 ? 21.412  12.340  -6.683  1.00 98.13 416 A 1 
ATOM   3272 C CG  . LEU   A 1 416 ? 21.549  13.293  -5.477  1.00 97.44 416 A 1 
ATOM   3273 C CD1 . LEU   A 1 416 ? 20.390  13.054  -4.509  1.00 96.15 416 A 1 
ATOM   3274 C CD2 . LEU   A 1 416 ? 22.852  13.073  -4.703  1.00 95.70 416 A 1 
ATOM   3275 N N   . ASP   A 1 417 ? 22.651  11.619  -10.075 1.00 98.51 417 A 1 
ATOM   3276 C CA  . ASP   A 1 417 ? 22.686  10.652  -11.184 1.00 98.52 417 A 1 
ATOM   3277 C C   . ASP   A 1 417 ? 23.662  9.489   -10.950 1.00 98.54 417 A 1 
ATOM   3278 O O   . ASP   A 1 417 ? 23.318  8.310   -11.088 1.00 98.08 417 A 1 
ATOM   3279 C CB  . ASP   A 1 417 ? 23.145  11.369  -12.465 1.00 98.21 417 A 1 
ATOM   3280 C CG  . ASP   A 1 417 ? 22.149  12.356  -13.050 1.00 97.95 417 A 1 
ATOM   3281 O OD1 . ASP   A 1 417 ? 21.131  12.658  -12.404 1.00 96.29 417 A 1 
ATOM   3282 O OD2 . ASP   A 1 417 ? 22.414  12.793  -14.192 1.00 95.70 417 A 1 
ATOM   3283 N N   . LYS   A 1 418 ? 24.898  9.807   -10.588 1.00 98.57 418 A 1 
ATOM   3284 C CA  . LYS   A 1 418 ? 25.966  8.824   -10.353 1.00 98.42 418 A 1 
ATOM   3285 C C   . LYS   A 1 418 ? 25.633  7.914   -9.165  1.00 98.59 418 A 1 
ATOM   3286 O O   . LYS   A 1 418 ? 25.910  6.711   -9.203  1.00 97.97 418 A 1 
ATOM   3287 C CB  . LYS   A 1 418 ? 27.310  9.549   -10.119 1.00 97.54 418 A 1 
ATOM   3288 C CG  . LYS   A 1 418 ? 27.850  10.357  -11.316 1.00 91.42 418 A 1 
ATOM   3289 C CD  . LYS   A 1 418 ? 29.108  11.150  -10.903 1.00 87.34 418 A 1 
ATOM   3290 C CE  . LYS   A 1 418 ? 29.604  12.123  -11.984 1.00 76.06 418 A 1 
ATOM   3291 N NZ  . LYS   A 1 418 ? 30.532  13.158  -11.429 1.00 66.13 418 A 1 
ATOM   3292 N N   . GLY   A 1 419 ? 25.020  8.471   -8.145  1.00 98.59 419 A 1 
ATOM   3293 C CA  . GLY   A 1 419 ? 24.600  7.739   -6.955  1.00 98.61 419 A 1 
ATOM   3294 C C   . GLY   A 1 419 ? 23.462  6.762   -7.244  1.00 98.69 419 A 1 
ATOM   3295 O O   . GLY   A 1 419 ? 23.565  5.571   -6.930  1.00 98.44 419 A 1 
ATOM   3296 N N   . PHE   A 1 420 ? 22.399  7.211   -7.925  1.00 98.68 420 A 1 
ATOM   3297 C CA  . PHE   A 1 420 ? 21.296  6.327   -8.320  1.00 98.62 420 A 1 
ATOM   3298 C C   . PHE   A 1 420 ? 21.716  5.284   -9.359  1.00 98.59 420 A 1 
ATOM   3299 O O   . PHE   A 1 420 ? 21.242  4.147   -9.298  1.00 98.15 420 A 1 
ATOM   3300 C CB  . PHE   A 1 420 ? 20.094  7.153   -8.775  1.00 98.36 420 A 1 
ATOM   3301 C CG  . PHE   A 1 420 ? 19.246  7.614   -7.611  1.00 98.21 420 A 1 
ATOM   3302 C CD1 . PHE   A 1 420 ? 18.416  6.697   -6.937  1.00 97.52 420 A 1 
ATOM   3303 C CD2 . PHE   A 1 420 ? 19.303  8.945   -7.166  1.00 97.49 420 A 1 
ATOM   3304 C CE1 . PHE   A 1 420 ? 17.644  7.109   -5.838  1.00 96.91 420 A 1 
ATOM   3305 C CE2 . PHE   A 1 420 ? 18.535  9.364   -6.066  1.00 96.78 420 A 1 
ATOM   3306 C CZ  . PHE   A 1 420 ? 17.703  8.444   -5.403  1.00 97.01 420 A 1 
ATOM   3307 N N   . LYS   A 1 421 ? 22.671  5.602   -10.253 1.00 98.62 421 A 1 
ATOM   3308 C CA  . LYS   A 1 421 ? 23.341  4.601   -11.092 1.00 98.62 421 A 1 
ATOM   3309 C C   . LYS   A 1 421 ? 23.952  3.492   -10.234 1.00 98.60 421 A 1 
ATOM   3310 O O   . LYS   A 1 421 ? 23.713  2.321   -10.512 1.00 98.27 421 A 1 
ATOM   3311 C CB  . LYS   A 1 421 ? 24.403  5.255   -11.982 1.00 98.43 421 A 1 
ATOM   3312 C CG  . LYS   A 1 421 ? 25.196  4.223   -12.807 1.00 97.47 421 A 1 
ATOM   3313 C CD  . LYS   A 1 421 ? 26.286  4.885   -13.660 1.00 95.74 421 A 1 
ATOM   3314 C CE  . LYS   A 1 421 ? 27.076  3.846   -14.457 1.00 90.27 421 A 1 
ATOM   3315 N NZ  . LYS   A 1 421 ? 28.056  3.109   -13.633 1.00 83.42 421 A 1 
ATOM   3316 N N   . ALA   A 1 422 ? 24.703  3.844   -9.210  1.00 98.65 422 A 1 
ATOM   3317 C CA  . ALA   A 1 422 ? 25.354  2.864   -8.344  1.00 98.62 422 A 1 
ATOM   3318 C C   . ALA   A 1 422 ? 24.342  1.985   -7.590  1.00 98.66 422 A 1 
ATOM   3319 O O   . ALA   A 1 422 ? 24.551  0.775   -7.483  1.00 98.25 422 A 1 
ATOM   3320 C CB  . ALA   A 1 422 ? 26.293  3.592   -7.384  1.00 98.39 422 A 1 
ATOM   3321 N N   . ILE   A 1 423 ? 23.214  2.547   -7.136  1.00 98.62 423 A 1 
ATOM   3322 C CA  . ILE   A 1 423 ? 22.117  1.776   -6.528  1.00 98.65 423 A 1 
ATOM   3323 C C   . ILE   A 1 423 ? 21.513  0.796   -7.540  1.00 98.61 423 A 1 
ATOM   3324 O O   . ILE   A 1 423 ? 21.379  -0.389  -7.236  1.00 98.33 423 A 1 
ATOM   3325 C CB  . ILE   A 1 423 ? 21.045  2.712   -5.934  1.00 98.60 423 A 1 
ATOM   3326 C CG1 . ILE   A 1 423 ? 21.582  3.562   -4.755  1.00 98.11 423 A 1 
ATOM   3327 C CG2 . ILE   A 1 423 ? 19.783  1.946   -5.493  1.00 98.35 423 A 1 
ATOM   3328 C CD1 . ILE   A 1 423 ? 21.964  2.787   -3.484  1.00 97.52 423 A 1 
ATOM   3329 N N   . ALA   A 1 424 ? 21.170  1.259   -8.746  1.00 98.56 424 A 1 
ATOM   3330 C CA  . ALA   A 1 424 ? 20.553  0.418   -9.771  1.00 98.38 424 A 1 
ATOM   3331 C C   . ALA   A 1 424 ? 21.488  -0.704  -10.266 1.00 98.24 424 A 1 
ATOM   3332 O O   . ALA   A 1 424 ? 21.050  -1.835  -10.478 1.00 97.31 424 A 1 
ATOM   3333 C CB  . ALA   A 1 424 ? 20.096  1.325   -10.921 1.00 97.96 424 A 1 
ATOM   3334 N N   . GLU   A 1 425 ? 22.759  -0.407  -10.427 1.00 98.28 425 A 1 
ATOM   3335 C CA  . GLU   A 1 425 ? 23.788  -1.347  -10.886 1.00 97.96 425 A 1 
ATOM   3336 C C   . GLU   A 1 425 ? 24.217  -2.331  -9.788  1.00 98.00 425 A 1 
ATOM   3337 O O   . GLU   A 1 425 ? 24.371  -3.531  -10.040 1.00 96.41 425 A 1 
ATOM   3338 C CB  . GLU   A 1 425 ? 24.965  -0.512  -11.430 1.00 96.23 425 A 1 
ATOM   3339 C CG  . GLU   A 1 425 ? 26.117  -1.333  -12.023 1.00 85.77 425 A 1 
ATOM   3340 C CD  . GLU   A 1 425 ? 27.157  -0.440  -12.739 1.00 87.63 425 A 1 
ATOM   3341 O OE1 . GLU   A 1 425 ? 27.929  -0.979  -13.561 1.00 81.67 425 A 1 
ATOM   3342 O OE2 . GLU   A 1 425 ? 27.177  0.805   -12.536 1.00 83.24 425 A 1 
ATOM   3343 N N   . GLY   A 1 426 ? 24.385  -1.848  -8.574  1.00 98.16 426 A 1 
ATOM   3344 C CA  . GLY   A 1 426 ? 24.869  -2.638  -7.444  1.00 97.96 426 A 1 
ATOM   3345 C C   . GLY   A 1 426 ? 23.800  -3.510  -6.788  1.00 98.22 426 A 1 
ATOM   3346 O O   . GLY   A 1 426 ? 24.085  -4.640  -6.383  1.00 97.04 426 A 1 
ATOM   3347 N N   . CYS   A 1 427 ? 22.556  -3.031  -6.705  1.00 98.39 427 A 1 
ATOM   3348 C CA  . CYS   A 1 427 ? 21.450  -3.734  -6.053  1.00 98.36 427 A 1 
ATOM   3349 C C   . CYS   A 1 427 ? 20.639  -4.553  -7.073  1.00 98.16 427 A 1 
ATOM   3350 O O   . CYS   A 1 427 ? 19.494  -4.238  -7.402  1.00 97.07 427 A 1 
ATOM   3351 C CB  . CYS   A 1 427 ? 20.594  -2.747  -5.249  1.00 98.27 427 A 1 
ATOM   3352 S SG  . CYS   A 1 427 ? 21.603  -1.815  -4.061  1.00 97.93 427 A 1 
ATOM   3353 N N   . ARG   A 1 428 ? 21.211  -5.636  -7.571  1.00 97.96 428 A 1 
ATOM   3354 C CA  . ARG   A 1 428 ? 20.648  -6.450  -8.669  1.00 97.42 428 A 1 
ATOM   3355 C C   . ARG   A 1 428 ? 19.301  -7.114  -8.353  1.00 97.57 428 A 1 
ATOM   3356 O O   . ARG   A 1 428 ? 18.594  -7.511  -9.275  1.00 94.97 428 A 1 
ATOM   3357 C CB  . ARG   A 1 428 ? 21.658  -7.519  -9.106  1.00 95.90 428 A 1 
ATOM   3358 C CG  . ARG   A 1 428 ? 22.937  -6.912  -9.698  1.00 88.35 428 A 1 
ATOM   3359 C CD  . ARG   A 1 428 ? 23.832  -8.018  -10.254 1.00 77.11 428 A 1 
ATOM   3360 N NE  . ARG   A 1 428 ? 25.072  -7.472  -10.826 1.00 68.30 428 A 1 
ATOM   3361 C CZ  . ARG   A 1 428 ? 26.001  -8.154  -11.480 1.00 57.99 428 A 1 
ATOM   3362 N NH1 . ARG   A 1 428 ? 25.898  -9.439  -11.687 1.00 51.68 428 A 1 
ATOM   3363 N NH2 . ARG   A 1 428 ? 27.060  -7.539  -11.936 1.00 51.45 428 A 1 
ATOM   3364 N N   . ASP   A 1 429 ? 18.929  -7.248  -7.084  1.00 97.49 429 A 1 
ATOM   3365 C CA  . ASP   A 1 429 ? 17.636  -7.799  -6.653  1.00 97.23 429 A 1 
ATOM   3366 C C   . ASP   A 1 429 ? 16.600  -6.729  -6.282  1.00 97.68 429 A 1 
ATOM   3367 O O   . ASP   A 1 429 ? 15.529  -7.055  -5.760  1.00 96.02 429 A 1 
ATOM   3368 C CB  . ASP   A 1 429 ? 17.845  -8.841  -5.547  1.00 95.68 429 A 1 
ATOM   3369 C CG  . ASP   A 1 429 ? 18.393  -10.149 -6.113  1.00 90.55 429 A 1 
ATOM   3370 O OD1 . ASP   A 1 429 ? 17.932  -10.557 -7.218  1.00 84.78 429 A 1 
ATOM   3371 O OD2 . ASP   A 1 429 ? 19.234  -10.762 -5.440  1.00 82.87 429 A 1 
ATOM   3372 N N   . LEU   A 1 430 ? 16.875  -5.462  -6.590  1.00 98.15 430 A 1 
ATOM   3373 C CA  . LEU   A 1 430 ? 15.991  -4.341  -6.295  1.00 98.26 430 A 1 
ATOM   3374 C C   . LEU   A 1 430 ? 14.638  -4.506  -7.006  1.00 98.29 430 A 1 
ATOM   3375 O O   . LEU   A 1 430 ? 14.558  -4.592  -8.232  1.00 97.62 430 A 1 
ATOM   3376 C CB  . LEU   A 1 430 ? 16.707  -3.033  -6.671  1.00 97.95 430 A 1 
ATOM   3377 C CG  . LEU   A 1 430 ? 16.038  -1.769  -6.105  1.00 96.84 430 A 1 
ATOM   3378 C CD1 . LEU   A 1 430 ? 16.173  -1.690  -4.584  1.00 95.98 430 A 1 
ATOM   3379 C CD2 . LEU   A 1 430 ? 16.707  -0.534  -6.702  1.00 95.33 430 A 1 
ATOM   3380 N N   . ARG   A 1 431 ? 13.547  -4.547  -6.212  1.00 97.86 431 A 1 
ATOM   3381 C CA  . ARG   A 1 431 ? 12.156  -4.713  -6.680  1.00 97.44 431 A 1 
ATOM   3382 C C   . ARG   A 1 431 ? 11.357  -3.418  -6.626  1.00 97.42 431 A 1 
ATOM   3383 O O   . ARG   A 1 431 ? 10.424  -3.243  -7.400  1.00 95.88 431 A 1 
ATOM   3384 C CB  . ARG   A 1 431 ? 11.432  -5.793  -5.858  1.00 96.49 431 A 1 
ATOM   3385 C CG  . ARG   A 1 431 ? 12.149  -7.156  -5.828  1.00 91.49 431 A 1 
ATOM   3386 C CD  . ARG   A 1 431 ? 12.397  -7.729  -7.227  1.00 83.50 431 A 1 
ATOM   3387 N NE  . ARG   A 1 431 ? 13.138  -8.998  -7.142  1.00 74.70 431 A 1 
ATOM   3388 C CZ  . ARG   A 1 431 ? 13.046  -10.027 -7.970  1.00 64.94 431 A 1 
ATOM   3389 N NH1 . ARG   A 1 431 ? 12.249  -10.019 -9.007  1.00 57.66 431 A 1 
ATOM   3390 N NH2 . ARG   A 1 431 ? 13.766  -11.089 -7.766  1.00 59.14 431 A 1 
ATOM   3391 N N   . ARG   A 1 432 ? 11.696  -2.533  -5.700  1.00 97.62 432 A 1 
ATOM   3392 C CA  . ARG   A 1 432 ? 11.047  -1.233  -5.537  1.00 97.44 432 A 1 
ATOM   3393 C C   . ARG   A 1 432 ? 12.087  -0.140  -5.380  1.00 97.62 432 A 1 
ATOM   3394 O O   . ARG   A 1 432 ? 12.958  -0.254  -4.519  1.00 96.93 432 A 1 
ATOM   3395 C CB  . ARG   A 1 432 ? 10.069  -1.287  -4.357  1.00 96.32 432 A 1 
ATOM   3396 C CG  . ARG   A 1 432 ? 9.257   0.011   -4.239  1.00 94.36 432 A 1 
ATOM   3397 C CD  . ARG   A 1 432 ? 8.198   -0.117  -3.147  1.00 92.19 432 A 1 
ATOM   3398 N NE  . ARG   A 1 432 ? 7.347   1.085   -3.090  1.00 89.72 432 A 1 
ATOM   3399 C CZ  . ARG   A 1 432 ? 6.299   1.278   -2.307  1.00 86.93 432 A 1 
ATOM   3400 N NH1 . ARG   A 1 432 ? 5.918   0.390   -1.427  1.00 83.11 432 A 1 
ATOM   3401 N NH2 . ARG   A 1 432 ? 5.604   2.372   -2.408  1.00 83.80 432 A 1 
ATOM   3402 N N   . LEU   A 1 433 ? 11.945  0.911   -6.173  1.00 97.70 433 A 1 
ATOM   3403 C CA  . LEU   A 1 433 ? 12.793  2.092   -6.117  1.00 97.61 433 A 1 
ATOM   3404 C C   . LEU   A 1 433 ? 11.911  3.339   -6.037  1.00 96.98 433 A 1 
ATOM   3405 O O   . LEU   A 1 433 ? 10.945  3.460   -6.790  1.00 96.24 433 A 1 
ATOM   3406 C CB  . LEU   A 1 433 ? 13.720  2.076   -7.343  1.00 97.90 433 A 1 
ATOM   3407 C CG  . LEU   A 1 433 ? 14.698  3.262   -7.447  1.00 97.95 433 A 1 
ATOM   3408 C CD1 . LEU   A 1 433 ? 15.644  3.342   -6.248  1.00 97.54 433 A 1 
ATOM   3409 C CD2 . LEU   A 1 433 ? 15.540  3.110   -8.712  1.00 97.46 433 A 1 
ATOM   3410 N N   . SER   A 1 434 ? 12.231  4.239   -5.133  1.00 95.95 434 A 1 
ATOM   3411 C CA  . SER   A 1 434 ? 11.708  5.607   -5.146  1.00 95.09 434 A 1 
ATOM   3412 C C   . SER   A 1 434 ? 12.889  6.563   -5.115  1.00 95.10 434 A 1 
ATOM   3413 O O   . SER   A 1 434 ? 13.783  6.387   -4.283  1.00 94.53 434 A 1 
ATOM   3414 C CB  . SER   A 1 434 ? 10.763  5.886   -3.977  1.00 93.83 434 A 1 
ATOM   3415 O OG  . SER   A 1 434 ? 9.697   4.953   -3.930  1.00 91.19 434 A 1 
ATOM   3416 N N   . VAL   A 1 435 ? 12.895  7.524   -6.032  1.00 95.17 435 A 1 
ATOM   3417 C CA  . VAL   A 1 435 ? 14.005  8.463   -6.230  1.00 94.76 435 A 1 
ATOM   3418 C C   . VAL   A 1 435 ? 13.589  9.881   -5.843  1.00 93.29 435 A 1 
ATOM   3419 O O   . VAL   A 1 435 ? 12.398  10.199  -5.823  1.00 91.81 435 A 1 
ATOM   3420 C CB  . VAL   A 1 435 ? 14.560  8.405   -7.665  1.00 95.04 435 A 1 
ATOM   3421 C CG1 . VAL   A 1 435 ? 14.967  6.976   -8.053  1.00 94.16 435 A 1 
ATOM   3422 C CG2 . VAL   A 1 435 ? 13.570  8.922   -8.719  1.00 94.53 435 A 1 
ATOM   3423 N N   . SER   A 1 436 ? 14.568  10.700  -5.523  1.00 92.23 436 A 1 
ATOM   3424 C CA  . SER   A 1 436 ? 14.408  12.120  -5.205  1.00 91.55 436 A 1 
ATOM   3425 C C   . SER   A 1 436 ? 15.753  12.836  -5.325  1.00 92.31 436 A 1 
ATOM   3426 O O   . SER   A 1 436 ? 16.783  12.186  -5.545  1.00 91.82 436 A 1 
ATOM   3427 C CB  . SER   A 1 436 ? 13.861  12.282  -3.782  1.00 89.36 436 A 1 
ATOM   3428 O OG  . SER   A 1 436 ? 14.718  11.655  -2.851  1.00 86.62 436 A 1 
ATOM   3429 N N   . GLY   A 1 437 ? 15.745  14.153  -5.135  1.00 91.25 437 A 1 
ATOM   3430 C CA  . GLY   A 1 437 ? 16.900  15.018  -5.342  1.00 91.67 437 A 1 
ATOM   3431 C C   . GLY   A 1 437 ? 17.043  15.442  -6.804  1.00 92.50 437 A 1 
ATOM   3432 O O   . GLY   A 1 437 ? 16.258  15.027  -7.660  1.00 91.52 437 A 1 
ATOM   3433 N N   . LEU   A 1 438 ? 18.056  16.249  -7.100  1.00 94.50 438 A 1 
ATOM   3434 C CA  . LEU   A 1 438 ? 18.356  16.680  -8.463  1.00 95.43 438 A 1 
ATOM   3435 C C   . LEU   A 1 438 ? 18.789  15.479  -9.308  1.00 95.95 438 A 1 
ATOM   3436 O O   . LEU   A 1 438 ? 19.820  14.852  -9.049  1.00 95.92 438 A 1 
ATOM   3437 C CB  . LEU   A 1 438 ? 19.421  17.788  -8.428  1.00 95.67 438 A 1 
ATOM   3438 C CG  . LEU   A 1 438 ? 19.770  18.368  -9.814  1.00 95.37 438 A 1 
ATOM   3439 C CD1 . LEU   A 1 438 ? 18.577  19.065  -10.467 1.00 94.42 438 A 1 
ATOM   3440 C CD2 . LEU   A 1 438 ? 20.903  19.384  -9.679  1.00 94.06 438 A 1 
ATOM   3441 N N   . LEU   A 1 439 ? 17.981  15.150  -10.327 1.00 96.55 439 A 1 
ATOM   3442 C CA  . LEU   A 1 439 ? 18.209  14.034  -11.239 1.00 96.56 439 A 1 
ATOM   3443 C C   . LEU   A 1 439 ? 17.960  14.493  -12.671 1.00 96.29 439 A 1 
ATOM   3444 O O   . LEU   A 1 439 ? 16.869  14.979  -12.976 1.00 95.31 439 A 1 
ATOM   3445 C CB  . LEU   A 1 439 ? 17.272  12.868  -10.889 1.00 96.50 439 A 1 
ATOM   3446 C CG  . LEU   A 1 439 ? 17.526  12.223  -9.516  1.00 95.99 439 A 1 
ATOM   3447 C CD1 . LEU   A 1 439 ? 16.442  11.190  -9.229  1.00 94.94 439 A 1 
ATOM   3448 C CD2 . LEU   A 1 439 ? 18.875  11.507  -9.451  1.00 94.46 439 A 1 
ATOM   3449 N N   . SER   A 1 440 ? 18.931  14.273  -13.553 1.00 97.39 440 A 1 
ATOM   3450 C CA  . SER   A 1 440 ? 18.780  14.490  -14.990 1.00 97.32 440 A 1 
ATOM   3451 C C   . SER   A 1 440 ? 18.260  13.237  -15.702 1.00 97.36 440 A 1 
ATOM   3452 O O   . SER   A 1 440 ? 18.255  12.131  -15.145 1.00 96.70 440 A 1 
ATOM   3453 C CB  . SER   A 1 440 ? 20.113  14.961  -15.586 1.00 96.73 440 A 1 
ATOM   3454 O OG  . SER   A 1 440 ? 21.028  13.891  -15.707 1.00 91.66 440 A 1 
ATOM   3455 N N   . ASP   A 1 441 ? 17.912  13.365  -16.992 1.00 96.99 441 A 1 
ATOM   3456 C CA  . ASP   A 1 441 ? 17.545  12.228  -17.856 1.00 97.04 441 A 1 
ATOM   3457 C C   . ASP   A 1 441 ? 18.603  11.109  -17.853 1.00 97.41 441 A 1 
ATOM   3458 O O   . ASP   A 1 441 ? 18.304  9.920   -18.029 1.00 96.85 441 A 1 
ATOM   3459 C CB  . ASP   A 1 441 ? 17.347  12.728  -19.296 1.00 96.14 441 A 1 
ATOM   3460 C CG  . ASP   A 1 441 ? 16.078  13.559  -19.501 1.00 95.30 441 A 1 
ATOM   3461 O OD1 . ASP   A 1 441 ? 15.176  13.501  -18.640 1.00 93.19 441 A 1 
ATOM   3462 O OD2 . ASP   A 1 441 ? 15.984  14.209  -20.562 1.00 92.42 441 A 1 
ATOM   3463 N N   . LYS   A 1 442 ? 19.857  11.446  -17.601 1.00 97.41 442 A 1 
ATOM   3464 C CA  . LYS   A 1 442 ? 20.970  10.501  -17.526 1.00 97.46 442 A 1 
ATOM   3465 C C   . LYS   A 1 442 ? 20.823  9.526   -16.354 1.00 97.82 442 A 1 
ATOM   3466 O O   . LYS   A 1 442 ? 21.178  8.352   -16.500 1.00 96.94 442 A 1 
ATOM   3467 C CB  . LYS   A 1 442 ? 22.268  11.308  -17.449 1.00 96.51 442 A 1 
ATOM   3468 C CG  . LYS   A 1 442 ? 23.527  10.475  -17.704 1.00 88.01 442 A 1 
ATOM   3469 C CD  . LYS   A 1 442 ? 24.728  11.418  -17.635 1.00 84.29 442 A 1 
ATOM   3470 C CE  . LYS   A 1 442 ? 26.047  10.722  -17.957 1.00 74.18 442 A 1 
ATOM   3471 N NZ  . LYS   A 1 442 ? 27.158  11.702  -17.897 1.00 64.07 442 A 1 
ATOM   3472 N N   . ALA   A 1 443 ? 20.265  9.956   -15.232 1.00 97.98 443 A 1 
ATOM   3473 C CA  . ALA   A 1 443 ? 19.946  9.063   -14.115 1.00 98.03 443 A 1 
ATOM   3474 C C   . ALA   A 1 443 ? 18.967  7.971   -14.562 1.00 98.23 443 A 1 
ATOM   3475 O O   . ALA   A 1 443 ? 19.185  6.778   -14.315 1.00 97.87 443 A 1 
ATOM   3476 C CB  . ALA   A 1 443 ? 19.363  9.878   -12.954 1.00 97.65 443 A 1 
ATOM   3477 N N   . PHE   A 1 444 ? 17.930  8.346   -15.312 1.00 98.13 444 A 1 
ATOM   3478 C CA  . PHE   A 1 444 ? 16.905  7.427   -15.808 1.00 98.10 444 A 1 
ATOM   3479 C C   . PHE   A 1 444 ? 17.411  6.518   -16.919 1.00 98.12 444 A 1 
ATOM   3480 O O   . PHE   A 1 444 ? 17.034  5.343   -16.953 1.00 97.46 444 A 1 
ATOM   3481 C CB  . PHE   A 1 444 ? 15.668  8.226   -16.205 1.00 97.68 444 A 1 
ATOM   3482 C CG  . PHE   A 1 444 ? 15.106  8.973   -15.021 1.00 97.58 444 A 1 
ATOM   3483 C CD1 . PHE   A 1 444 ? 14.434  8.276   -14.003 1.00 96.72 444 A 1 
ATOM   3484 C CD2 . PHE   A 1 444 ? 15.366  10.344  -14.862 1.00 96.76 444 A 1 
ATOM   3485 C CE1 . PHE   A 1 444 ? 14.020  8.938   -12.840 1.00 96.04 444 A 1 
ATOM   3486 C CE2 . PHE   A 1 444 ? 14.956  11.013  -13.695 1.00 95.91 444 A 1 
ATOM   3487 C CZ  . PHE   A 1 444 ? 14.287  10.308  -12.685 1.00 96.13 444 A 1 
ATOM   3488 N N   . LYS   A 1 445 ? 18.356  6.977   -17.743 1.00 98.07 445 A 1 
ATOM   3489 C CA  . LYS   A 1 445 ? 19.104  6.107   -18.663 1.00 98.10 445 A 1 
ATOM   3490 C C   . LYS   A 1 445 ? 19.821  4.987   -17.907 1.00 98.10 445 A 1 
ATOM   3491 O O   . LYS   A 1 445 ? 19.777  3.825   -18.317 1.00 97.42 445 A 1 
ATOM   3492 C CB  . LYS   A 1 445 ? 20.081  6.960   -19.482 1.00 97.77 445 A 1 
ATOM   3493 C CG  . LYS   A 1 445 ? 20.789  6.151   -20.579 1.00 94.48 445 A 1 
ATOM   3494 C CD  . LYS   A 1 445 ? 21.672  7.068   -21.431 1.00 91.75 445 A 1 
ATOM   3495 C CE  . LYS   A 1 445 ? 22.333  6.292   -22.572 1.00 82.88 445 A 1 
ATOM   3496 N NZ  . LYS   A 1 445 ? 23.049  7.198   -23.503 1.00 74.73 445 A 1 
ATOM   3497 N N   . TYR   A 1 446 ? 20.461  5.300   -16.797 1.00 98.12 446 A 1 
ATOM   3498 C CA  . TYR   A 1 446 ? 21.124  4.297   -15.966 1.00 98.07 446 A 1 
ATOM   3499 C C   . TYR   A 1 446 ? 20.128  3.364   -15.272 1.00 98.15 446 A 1 
ATOM   3500 O O   . TYR   A 1 446 ? 20.328  2.149   -15.285 1.00 97.62 446 A 1 
ATOM   3501 C CB  . TYR   A 1 446 ? 22.035  4.979   -14.939 1.00 97.76 446 A 1 
ATOM   3502 C CG  . TYR   A 1 446 ? 23.185  5.777   -15.511 1.00 96.75 446 A 1 
ATOM   3503 C CD1 . TYR   A 1 446 ? 24.021  5.232   -16.511 1.00 93.74 446 A 1 
ATOM   3504 C CD2 . TYR   A 1 446 ? 23.454  7.070   -15.017 1.00 93.79 446 A 1 
ATOM   3505 C CE1 . TYR   A 1 446 ? 25.110  5.962   -17.008 1.00 91.94 446 A 1 
ATOM   3506 C CE2 . TYR   A 1 446 ? 24.545  7.806   -15.504 1.00 91.88 446 A 1 
ATOM   3507 C CZ  . TYR   A 1 446 ? 25.374  7.247   -16.496 1.00 92.47 446 A 1 
ATOM   3508 O OH  . TYR   A 1 446 ? 26.449  7.954   -16.963 1.00 89.19 446 A 1 
ATOM   3509 N N   . ILE   A 1 447 ? 19.025  3.891   -14.738 1.00 98.23 447 A 1 
ATOM   3510 C CA  . ILE   A 1 447 ? 17.960  3.095   -14.122 1.00 98.31 447 A 1 
ATOM   3511 C C   . ILE   A 1 447 ? 17.351  2.135   -15.154 1.00 98.32 447 A 1 
ATOM   3512 O O   . ILE   A 1 447 ? 17.276  0.935   -14.892 1.00 97.92 447 A 1 
ATOM   3513 C CB  . ILE   A 1 447 ? 16.911  4.015   -13.457 1.00 98.22 447 A 1 
ATOM   3514 C CG1 . ILE   A 1 447 ? 17.528  4.722   -12.224 1.00 97.60 447 A 1 
ATOM   3515 C CG2 . ILE   A 1 447 ? 15.661  3.219   -13.032 1.00 97.62 447 A 1 
ATOM   3516 C CD1 . ILE   A 1 447 ? 16.696  5.893   -11.689 1.00 95.99 447 A 1 
ATOM   3517 N N   . GLY   A 1 448 ? 17.000  2.603   -16.343 1.00 98.21 448 A 1 
ATOM   3518 C CA  . GLY   A 1 448 ? 16.505  1.765   -17.438 1.00 98.07 448 A 1 
ATOM   3519 C C   . GLY   A 1 448 ? 17.489  0.657   -17.836 1.00 98.11 448 A 1 
ATOM   3520 O O   . GLY   A 1 448 ? 17.104  -0.497  -18.035 1.00 97.20 448 A 1 
ATOM   3521 N N   . LYS   A 1 449 ? 18.779  0.963   -17.862 1.00 98.07 449 A 1 
ATOM   3522 C CA  . LYS   A 1 449 ? 19.829  -0.005  -18.201 1.00 97.98 449 A 1 
ATOM   3523 C C   . LYS   A 1 449 ? 20.046  -1.074  -17.125 1.00 98.02 449 A 1 
ATOM   3524 O O   . LYS   A 1 449 ? 20.287  -2.232  -17.471 1.00 96.63 449 A 1 
ATOM   3525 C CB  . LYS   A 1 449 ? 21.123  0.757   -18.536 1.00 97.36 449 A 1 
ATOM   3526 C CG  . LYS   A 1 449 ? 22.227  -0.182  -19.046 1.00 89.17 449 A 1 
ATOM   3527 C CD  . LYS   A 1 449 ? 23.464  0.610   -19.495 1.00 85.84 449 A 1 
ATOM   3528 C CE  . LYS   A 1 449 ? 24.540  -0.364  -19.987 1.00 75.82 449 A 1 
ATOM   3529 N NZ  . LYS   A 1 449 ? 25.751  0.336   -20.488 1.00 65.89 449 A 1 
ATOM   3530 N N   . HIS   A 1 450 ? 19.988  -0.719  -15.861 1.00 97.99 450 A 1 
ATOM   3531 C CA  . HIS   A 1 450 ? 20.449  -1.576  -14.759 1.00 97.94 450 A 1 
ATOM   3532 C C   . HIS   A 1 450 ? 19.331  -2.131  -13.861 1.00 97.94 450 A 1 
ATOM   3533 O O   . HIS   A 1 450 ? 19.454  -3.248  -13.356 1.00 96.60 450 A 1 
ATOM   3534 C CB  . HIS   A 1 450 ? 21.507  -0.815  -13.951 1.00 97.66 450 A 1 
ATOM   3535 C CG  . HIS   A 1 450 ? 22.756  -0.514  -14.740 1.00 97.27 450 A 1 
ATOM   3536 N ND1 . HIS   A 1 450 ? 23.682  -1.439  -15.155 1.00 87.42 450 A 1 
ATOM   3537 C CD2 . HIS   A 1 450 ? 23.188  0.703   -15.208 1.00 88.54 450 A 1 
ATOM   3538 C CE1 . HIS   A 1 450 ? 24.644  -0.797  -15.838 1.00 89.78 450 A 1 
ATOM   3539 N NE2 . HIS   A 1 450 ? 24.377  0.508   -15.903 1.00 92.03 450 A 1 
ATOM   3540 N N   . ALA   A 1 451 ? 18.212  -1.430  -13.691 1.00 97.86 451 A 1 
ATOM   3541 C CA  . ALA   A 1 451 ? 17.130  -1.814  -12.778 1.00 97.78 451 A 1 
ATOM   3542 C C   . ALA   A 1 451 ? 16.160  -2.859  -13.377 1.00 97.83 451 A 1 
ATOM   3543 O O   . ALA   A 1 451 ? 14.934  -2.714  -13.341 1.00 96.65 451 A 1 
ATOM   3544 C CB  . ALA   A 1 451 ? 16.450  -0.545  -12.253 1.00 97.28 451 A 1 
ATOM   3545 N N   . LYS   A 1 452 ? 16.693  -3.951  -13.904 1.00 97.68 452 A 1 
ATOM   3546 C CA  . LYS   A 1 452 ? 15.959  -4.979  -14.666 1.00 97.48 452 A 1 
ATOM   3547 C C   . LYS   A 1 452 ? 14.925  -5.763  -13.851 1.00 97.50 452 A 1 
ATOM   3548 O O   . LYS   A 1 452 ? 13.994  -6.335  -14.415 1.00 95.25 452 A 1 
ATOM   3549 C CB  . LYS   A 1 452 ? 16.965  -5.939  -15.325 1.00 96.25 452 A 1 
ATOM   3550 C CG  . LYS   A 1 452 ? 17.916  -5.259  -16.324 1.00 94.64 452 A 1 
ATOM   3551 C CD  . LYS   A 1 452 ? 17.153  -4.506  -17.416 1.00 90.36 452 A 1 
ATOM   3552 C CE  . LYS   A 1 452 ? 18.040  -4.018  -18.553 1.00 88.67 452 A 1 
ATOM   3553 N NZ  . LYS   A 1 452 ? 17.213  -3.387  -19.594 1.00 82.81 452 A 1 
ATOM   3554 N N   . LYS   A 1 453 ? 15.048  -5.798  -12.528 1.00 97.06 453 A 1 
ATOM   3555 C CA  . LYS   A 1 453 ? 14.110  -6.483  -11.623 1.00 96.92 453 A 1 
ATOM   3556 C C   . LYS   A 1 453 ? 13.140  -5.533  -10.906 1.00 97.07 453 A 1 
ATOM   3557 O O   . LYS   A 1 453 ? 12.291  -6.009  -10.150 1.00 95.51 453 A 1 
ATOM   3558 C CB  . LYS   A 1 453 ? 14.880  -7.371  -10.635 1.00 96.33 453 A 1 
ATOM   3559 C CG  . LYS   A 1 453 ? 15.622  -8.546  -11.299 1.00 94.36 453 A 1 
ATOM   3560 C CD  . LYS   A 1 453 ? 16.241  -9.439  -10.213 1.00 88.64 453 A 1 
ATOM   3561 C CE  . LYS   A 1 453 ? 17.045  -10.614 -10.761 1.00 82.49 453 A 1 
ATOM   3562 N NZ  . LYS   A 1 453 ? 17.689  -11.392 -9.669  1.00 72.37 453 A 1 
ATOM   3563 N N   . VAL   A 1 454 ? 13.244  -4.225  -11.118 1.00 97.88 454 A 1 
ATOM   3564 C CA  . VAL   A 1 454 ? 12.365  -3.233  -10.489 1.00 97.86 454 A 1 
ATOM   3565 C C   . VAL   A 1 454 ? 10.945  -3.387  -11.022 1.00 97.55 454 A 1 
ATOM   3566 O O   . VAL   A 1 454 ? 10.697  -3.347  -12.224 1.00 97.01 454 A 1 
ATOM   3567 C CB  . VAL   A 1 454 ? 12.900  -1.799  -10.640 1.00 97.64 454 A 1 
ATOM   3568 C CG1 . VAL   A 1 454 ? 11.889  -0.738  -10.190 1.00 95.59 454 A 1 
ATOM   3569 C CG2 . VAL   A 1 454 ? 14.141  -1.628  -9.760  1.00 95.81 454 A 1 
ATOM   3570 N N   . ARG   A 1 455 ? 9.992   -3.580  -10.098 1.00 97.35 455 A 1 
ATOM   3571 C CA  . ARG   A 1 455 ? 8.562   -3.754  -10.392 1.00 96.62 455 A 1 
ATOM   3572 C C   . ARG   A 1 455 ? 7.749   -2.497  -10.114 1.00 96.43 455 A 1 
ATOM   3573 O O   . ARG   A 1 455 ? 6.692   -2.324  -10.710 1.00 94.82 455 A 1 
ATOM   3574 C CB  . ARG   A 1 455 ? 7.997   -4.923  -9.582  1.00 95.20 455 A 1 
ATOM   3575 C CG  . ARG   A 1 455 ? 8.694   -6.263  -9.888  1.00 89.45 455 A 1 
ATOM   3576 C CD  . ARG   A 1 455 ? 8.112   -7.411  -9.068  1.00 84.28 455 A 1 
ATOM   3577 N NE  . ARG   A 1 455 ? 6.760   -7.801  -9.512  1.00 74.29 455 A 1 
ATOM   3578 C CZ  . ARG   A 1 455 ? 6.144   -8.930  -9.160  1.00 65.13 455 A 1 
ATOM   3579 N NH1 . ARG   A 1 455 ? 6.602   -9.709  -8.228  1.00 59.07 455 A 1 
ATOM   3580 N NH2 . ARG   A 1 455 ? 5.073   -9.336  -9.762  1.00 56.30 455 A 1 
ATOM   3581 N N   . MET   A 1 456 ? 8.199   -1.673  -9.179  1.00 96.74 456 A 1 
ATOM   3582 C CA  . MET   A 1 456 ? 7.564   -0.409  -8.826  1.00 96.43 456 A 1 
ATOM   3583 C C   . MET   A 1 456 ? 8.620   0.686   -8.719  1.00 96.39 456 A 1 
ATOM   3584 O O   . MET   A 1 456 ? 9.590   0.529   -7.978  1.00 95.47 456 A 1 
ATOM   3585 C CB  . MET   A 1 456 ? 6.768   -0.567  -7.530  1.00 95.45 456 A 1 
ATOM   3586 C CG  . MET   A 1 456 ? 5.997   0.710   -7.159  1.00 92.39 456 A 1 
ATOM   3587 S SD  . MET   A 1 456 ? 4.906   0.470   -5.729  1.00 89.73 456 A 1 
ATOM   3588 C CE  . MET   A 1 456 ? 4.153   2.109   -5.659  1.00 82.09 456 A 1 
ATOM   3589 N N   . LEU   A 1 457 ? 8.391   1.767   -9.454  1.00 97.38 457 A 1 
ATOM   3590 C CA  . LEU   A 1 457 ? 9.245   2.945   -9.474  1.00 97.24 457 A 1 
ATOM   3591 C C   . LEU   A 1 457 ? 8.388   4.178   -9.187  1.00 96.69 457 A 1 
ATOM   3592 O O   . LEU   A 1 457 ? 7.336   4.343   -9.804  1.00 95.78 457 A 1 
ATOM   3593 C CB  . LEU   A 1 457 ? 9.946   2.993   -10.840 1.00 97.28 457 A 1 
ATOM   3594 C CG  . LEU   A 1 457 ? 10.877  4.197   -11.076 1.00 96.57 457 A 1 
ATOM   3595 C CD1 . LEU   A 1 457 ? 12.023  4.258   -10.073 1.00 94.70 457 A 1 
ATOM   3596 C CD2 . LEU   A 1 457 ? 11.492  4.068   -12.468 1.00 94.36 457 A 1 
ATOM   3597 N N   . SER   A 1 458 ? 8.824   5.006   -8.256  1.00 95.16 458 A 1 
ATOM   3598 C CA  . SER   A 1 458 ? 8.157   6.264   -7.901  1.00 94.40 458 A 1 
ATOM   3599 C C   . SER   A 1 458 ? 9.136   7.424   -8.066  1.00 94.31 458 A 1 
ATOM   3600 O O   . SER   A 1 458 ? 10.272  7.339   -7.590  1.00 93.51 458 A 1 
ATOM   3601 C CB  . SER   A 1 458 ? 7.596   6.224   -6.475  1.00 93.34 458 A 1 
ATOM   3602 O OG  . SER   A 1 458 ? 6.786   5.085   -6.238  1.00 90.45 458 A 1 
ATOM   3603 N N   . ILE   A 1 459 ? 8.698   8.482   -8.752  1.00 93.52 459 A 1 
ATOM   3604 C CA  . ILE   A 1 459 ? 9.538   9.608   -9.167  1.00 93.37 459 A 1 
ATOM   3605 C C   . ILE   A 1 459 ? 8.798   10.919  -8.900  1.00 92.04 459 A 1 
ATOM   3606 O O   . ILE   A 1 459 ? 7.600   11.019  -9.163  1.00 90.74 459 A 1 
ATOM   3607 C CB  . ILE   A 1 459 ? 9.908   9.485   -10.662 1.00 94.03 459 A 1 
ATOM   3608 C CG1 . ILE   A 1 459 ? 10.509  8.095   -10.991 1.00 93.59 459 A 1 
ATOM   3609 C CG2 . ILE   A 1 459 ? 10.894  10.602  -11.049 1.00 93.62 459 A 1 
ATOM   3610 C CD1 . ILE   A 1 459 ? 10.689  7.840   -12.479 1.00 92.36 459 A 1 
ATOM   3611 N N   . ALA   A 1 460 ? 9.505   11.916  -8.406  1.00 90.06 460 A 1 
ATOM   3612 C CA  . ALA   A 1 460 ? 8.979   13.265  -8.234  1.00 88.49 460 A 1 
ATOM   3613 C C   . ALA   A 1 460 ? 10.083  14.292  -8.495  1.00 88.40 460 A 1 
ATOM   3614 O O   . ALA   A 1 460 ? 11.224  14.044  -8.109  1.00 86.98 460 A 1 
ATOM   3615 C CB  . ALA   A 1 460 ? 8.424   13.401  -6.816  1.00 86.05 460 A 1 
ATOM   3616 N N   . PHE   A 1 461 ? 9.741   15.416  -9.116  1.00 88.52 461 A 1 
ATOM   3617 C CA  . PHE   A 1 461 ? 10.652  16.543  -9.349  1.00 88.39 461 A 1 
ATOM   3618 C C   . PHE   A 1 461 ? 11.992  16.100  -9.956  1.00 89.36 461 A 1 
ATOM   3619 O O   . PHE   A 1 461 ? 13.050  16.252  -9.346  1.00 88.45 461 A 1 
ATOM   3620 C CB  . PHE   A 1 461 ? 10.836  17.334  -8.050  1.00 86.56 461 A 1 
ATOM   3621 C CG  . PHE   A 1 461 ? 9.550   17.830  -7.428  1.00 84.22 461 A 1 
ATOM   3622 C CD1 . PHE   A 1 461 ? 8.971   19.034  -7.862  1.00 82.49 461 A 1 
ATOM   3623 C CD2 . PHE   A 1 461 ? 8.929   17.091  -6.404  1.00 82.48 461 A 1 
ATOM   3624 C CE1 . PHE   A 1 461 ? 7.784   19.503  -7.279  1.00 81.08 461 A 1 
ATOM   3625 C CE2 . PHE   A 1 461 ? 7.739   17.558  -5.817  1.00 80.26 461 A 1 
ATOM   3626 C CZ  . PHE   A 1 461 ? 7.167   18.766  -6.257  1.00 80.40 461 A 1 
ATOM   3627 N N   . ALA   A 1 462 ? 11.941  15.455  -11.122 1.00 91.23 462 A 1 
ATOM   3628 C CA  . ALA   A 1 462 ? 13.121  14.855  -11.733 1.00 91.92 462 A 1 
ATOM   3629 C C   . ALA   A 1 462 ? 13.023  14.798  -13.262 1.00 92.22 462 A 1 
ATOM   3630 O O   . ALA   A 1 462 ? 11.925  14.796  -13.819 1.00 90.21 462 A 1 
ATOM   3631 C CB  . ALA   A 1 462 ? 13.300  13.450  -11.142 1.00 91.18 462 A 1 
ATOM   3632 N N   . GLY   A 1 463 ? 14.172  14.655  -13.914 1.00 93.41 463 A 1 
ATOM   3633 C CA  . GLY   A 1 463 ? 14.307  14.608  -15.369 1.00 93.72 463 A 1 
ATOM   3634 C C   . GLY   A 1 463 ? 14.270  15.994  -16.010 1.00 94.29 463 A 1 
ATOM   3635 O O   . GLY   A 1 463 ? 13.786  16.952  -15.415 1.00 91.74 463 A 1 
ATOM   3636 N N   . ASP   A 1 464 ? 14.766  16.051  -17.240 1.00 94.63 464 A 1 
ATOM   3637 C CA  . ASP   A 1 464 ? 14.882  17.294  -18.015 1.00 94.37 464 A 1 
ATOM   3638 C C   . ASP   A 1 464 ? 13.908  17.307  -19.205 1.00 94.19 464 A 1 
ATOM   3639 O O   . ASP   A 1 464 ? 13.510  18.365  -19.679 1.00 89.69 464 A 1 
ATOM   3640 C CB  . ASP   A 1 464 ? 16.328  17.453  -18.513 1.00 92.88 464 A 1 
ATOM   3641 C CG  . ASP   A 1 464 ? 17.386  17.223  -17.427 1.00 91.87 464 A 1 
ATOM   3642 O OD1 . ASP   A 1 464 ? 17.343  17.897  -16.376 1.00 85.59 464 A 1 
ATOM   3643 O OD2 . ASP   A 1 464 ? 18.249  16.342  -17.646 1.00 85.96 464 A 1 
ATOM   3644 N N   . SER   A 1 465 ? 13.524  16.122  -19.710 1.00 94.15 465 A 1 
ATOM   3645 C CA  . SER   A 1 465 ? 12.729  15.971  -20.933 1.00 94.17 465 A 1 
ATOM   3646 C C   . SER   A 1 465 ? 11.983  14.635  -20.999 1.00 94.53 465 A 1 
ATOM   3647 O O   . SER   A 1 465 ? 12.097  13.765  -20.134 1.00 92.71 465 A 1 
ATOM   3648 C CB  . SER   A 1 465 ? 13.665  16.112  -22.143 1.00 92.65 465 A 1 
ATOM   3649 O OG  . SER   A 1 465 ? 14.468  14.956  -22.296 1.00 89.89 465 A 1 
ATOM   3650 N N   . ASP   A 1 466 ? 11.256  14.418  -22.104 1.00 94.46 466 A 1 
ATOM   3651 C CA  . ASP   A 1 466 ? 10.533  13.176  -22.392 1.00 94.82 466 A 1 
ATOM   3652 C C   . ASP   A 1 466 ? 11.447  11.934  -22.507 1.00 95.66 466 A 1 
ATOM   3653 O O   . ASP   A 1 466 ? 11.007  10.797  -22.309 1.00 94.17 466 A 1 
ATOM   3654 C CB  . ASP   A 1 466 ? 9.703   13.404  -23.662 1.00 92.76 466 A 1 
ATOM   3655 C CG  . ASP   A 1 466 ? 8.466   12.512  -23.685 1.00 88.31 466 A 1 
ATOM   3656 O OD1 . ASP   A 1 466 ? 7.690   12.541  -22.707 1.00 81.84 466 A 1 
ATOM   3657 O OD2 . ASP   A 1 466 ? 8.284   11.786  -24.675 1.00 82.24 466 A 1 
ATOM   3658 N N   . LEU   A 1 467 ? 12.753  12.130  -22.725 1.00 95.65 467 A 1 
ATOM   3659 C CA  . LEU   A 1 467 ? 13.751  11.048  -22.751 1.00 95.93 467 A 1 
ATOM   3660 C C   . LEU   A 1 467 ? 13.795  10.259  -21.441 1.00 96.43 467 A 1 
ATOM   3661 O O   . LEU   A 1 467 ? 14.062  9.055   -21.457 1.00 95.37 467 A 1 
ATOM   3662 C CB  . LEU   A 1 467 ? 15.152  11.620  -23.031 1.00 94.80 467 A 1 
ATOM   3663 C CG  . LEU   A 1 467 ? 15.384  12.119  -24.462 1.00 89.03 467 A 1 
ATOM   3664 C CD1 . LEU   A 1 467 ? 16.740  12.818  -24.534 1.00 85.22 467 A 1 
ATOM   3665 C CD2 . LEU   A 1 467 ? 15.388  10.962  -25.465 1.00 84.91 467 A 1 
ATOM   3666 N N   . MET   A 1 468 ? 13.497  10.888  -20.322 1.00 95.98 468 A 1 
ATOM   3667 C CA  . MET   A 1 468 ? 13.380  10.207  -19.035 1.00 96.13 468 A 1 
ATOM   3668 C C   . MET   A 1 468 ? 12.367  9.058   -19.103 1.00 96.85 468 A 1 
ATOM   3669 O O   . MET   A 1 468 ? 12.678  7.913   -18.751 1.00 96.05 468 A 1 
ATOM   3670 C CB  . MET   A 1 468 ? 12.967  11.245  -17.982 1.00 93.79 468 A 1 
ATOM   3671 C CG  . MET   A 1 468 ? 12.634  10.603  -16.643 1.00 87.96 468 A 1 
ATOM   3672 S SD  . MET   A 1 468 ? 12.076  11.799  -15.438 1.00 83.92 468 A 1 
ATOM   3673 C CE  . MET   A 1 468 ? 11.052  10.773  -14.415 1.00 76.56 468 A 1 
ATOM   3674 N N   . LEU   A 1 469 ? 11.156  9.341   -19.588 1.00 96.63 469 A 1 
ATOM   3675 C CA  . LEU   A 1 469 ? 10.089  8.351   -19.688 1.00 96.71 469 A 1 
ATOM   3676 C C   . LEU   A 1 469 ? 10.428  7.277   -20.725 1.00 97.05 469 A 1 
ATOM   3677 O O   . LEU   A 1 469 ? 10.231  6.088   -20.459 1.00 96.66 469 A 1 
ATOM   3678 C CB  . LEU   A 1 469 ? 8.761   9.074   -19.974 1.00 95.99 469 A 1 
ATOM   3679 C CG  . LEU   A 1 469 ? 7.535   8.146   -19.969 1.00 94.36 469 A 1 
ATOM   3680 C CD1 . LEU   A 1 469 ? 7.333   7.447   -18.627 1.00 92.09 469 A 1 
ATOM   3681 C CD2 . LEU   A 1 469 ? 6.275   8.944   -20.278 1.00 91.78 469 A 1 
ATOM   3682 N N   . HIS   A 1 470 ? 11.024  7.664   -21.854 1.00 97.14 470 A 1 
ATOM   3683 C CA  . HIS   A 1 470 ? 11.546  6.743   -22.862 1.00 97.24 470 A 1 
ATOM   3684 C C   . HIS   A 1 470 ? 12.532  5.735   -22.255 1.00 97.42 470 A 1 
ATOM   3685 O O   . HIS   A 1 470 ? 12.364  4.517   -22.401 1.00 97.10 470 A 1 
ATOM   3686 C CB  . HIS   A 1 470 ? 12.187  7.543   -24.012 1.00 96.87 470 A 1 
ATOM   3687 C CG  . HIS   A 1 470 ? 12.883  6.660   -25.007 1.00 91.76 470 A 1 
ATOM   3688 N ND1 . HIS   A 1 470 ? 12.305  6.061   -26.102 1.00 82.79 470 A 1 
ATOM   3689 C CD2 . HIS   A 1 470 ? 14.186  6.226   -24.964 1.00 82.91 470 A 1 
ATOM   3690 C CE1 . HIS   A 1 470 ? 13.229  5.298   -26.702 1.00 83.41 470 A 1 
ATOM   3691 N NE2 . HIS   A 1 470 ? 14.389  5.365   -26.033 1.00 84.47 470 A 1 
ATOM   3692 N N   . HIS   A 1 471 ? 13.522  6.206   -21.509 1.00 97.29 471 A 1 
ATOM   3693 C CA  . HIS   A 1 471 ? 14.518  5.343   -20.870 1.00 97.42 471 A 1 
ATOM   3694 C C   . HIS   A 1 471 ? 13.899  4.341   -19.886 1.00 97.65 471 A 1 
ATOM   3695 O O   . HIS   A 1 471 ? 14.336  3.183   -19.820 1.00 97.19 471 A 1 
ATOM   3696 C CB  . HIS   A 1 471 ? 15.564  6.208   -20.155 1.00 97.28 471 A 1 
ATOM   3697 C CG  . HIS   A 1 471 ? 16.502  6.942   -21.081 1.00 96.98 471 A 1 
ATOM   3698 N ND1 . HIS   A 1 471 ? 16.976  6.485   -22.296 1.00 90.36 471 A 1 
ATOM   3699 C CD2 . HIS   A 1 471 ? 17.067  8.178   -20.873 1.00 91.02 471 A 1 
ATOM   3700 C CE1 . HIS   A 1 471 ? 17.782  7.429   -22.806 1.00 92.08 471 A 1 
ATOM   3701 N NE2 . HIS   A 1 471 ? 17.876  8.467   -21.966 1.00 93.02 471 A 1 
ATOM   3702 N N   . LEU   A 1 472 ? 12.875  4.748   -19.150 1.00 97.29 472 A 1 
ATOM   3703 C CA  . LEU   A 1 472 ? 12.208  3.882   -18.179 1.00 97.39 472 A 1 
ATOM   3704 C C   . LEU   A 1 472 ? 11.329  2.823   -18.847 1.00 97.60 472 A 1 
ATOM   3705 O O   . LEU   A 1 472 ? 11.409  1.642   -18.491 1.00 96.86 472 A 1 
ATOM   3706 C CB  . LEU   A 1 472 ? 11.379  4.744   -17.225 1.00 96.91 472 A 1 
ATOM   3707 C CG  . LEU   A 1 472 ? 12.224  5.667   -16.330 1.00 96.31 472 A 1 
ATOM   3708 C CD1 . LEU   A 1 472 ? 11.270  6.566   -15.564 1.00 95.32 472 A 1 
ATOM   3709 C CD2 . LEU   A 1 472 ? 13.108  4.882   -15.361 1.00 95.06 472 A 1 
ATOM   3710 N N   . LEU   A 1 473 ? 10.500  3.221   -19.816 1.00 97.38 473 A 1 
ATOM   3711 C CA  . LEU   A 1 473 ? 9.565   2.314   -20.485 1.00 97.27 473 A 1 
ATOM   3712 C C   . LEU   A 1 473 ? 10.286  1.323   -21.408 1.00 97.19 473 A 1 
ATOM   3713 O O   . LEU   A 1 473 ? 9.921   0.143   -21.433 1.00 96.20 473 A 1 
ATOM   3714 C CB  . LEU   A 1 473 ? 8.487   3.125   -21.225 1.00 96.98 473 A 1 
ATOM   3715 C CG  . LEU   A 1 473 ? 7.543   3.935   -20.309 1.00 96.49 473 A 1 
ATOM   3716 C CD1 . LEU   A 1 473 ? 6.526   4.696   -21.154 1.00 95.59 473 A 1 
ATOM   3717 C CD2 . LEU   A 1 473 ? 6.770   3.051   -19.323 1.00 95.10 473 A 1 
ATOM   3718 N N   . SER   A 1 474 ? 11.352  1.743   -22.072 1.00 97.35 474 A 1 
ATOM   3719 C CA  . SER   A 1 474 ? 12.204  0.855   -22.874 1.00 97.12 474 A 1 
ATOM   3720 C C   . SER   A 1 474 ? 13.108  -0.038  -22.017 1.00 97.26 474 A 1 
ATOM   3721 O O   . SER   A 1 474 ? 13.238  -1.235  -22.279 1.00 95.18 474 A 1 
ATOM   3722 C CB  . SER   A 1 474 ? 13.046  1.676   -23.864 1.00 95.90 474 A 1 
ATOM   3723 O OG  . SER   A 1 474 ? 13.890  2.570   -23.172 1.00 87.32 474 A 1 
ATOM   3724 N N   . GLY   A 1 475 ? 13.690  0.493   -20.959 1.00 97.35 475 A 1 
ATOM   3725 C CA  . GLY   A 1 475 ? 14.742  -0.189  -20.206 1.00 97.35 475 A 1 
ATOM   3726 C C   . GLY   A 1 475 ? 14.282  -1.095  -19.064 1.00 97.68 475 A 1 
ATOM   3727 O O   . GLY   A 1 475 ? 14.843  -2.183  -18.870 1.00 96.26 475 A 1 
ATOM   3728 N N   . CYS   A 1 476 ? 13.269  -0.680  -18.293 1.00 97.58 476 A 1 
ATOM   3729 C CA  . CYS   A 1 476 ? 12.847  -1.383  -17.074 1.00 97.63 476 A 1 
ATOM   3730 C C   . CYS   A 1 476 ? 11.936  -2.590  -17.380 1.00 97.54 476 A 1 
ATOM   3731 O O   . CYS   A 1 476 ? 10.712  -2.530  -17.266 1.00 96.49 476 A 1 
ATOM   3732 C CB  . CYS   A 1 476 ? 12.203  -0.392  -16.097 1.00 97.51 476 A 1 
ATOM   3733 S SG  . CYS   A 1 476 ? 13.413  0.807   -15.475 1.00 97.01 476 A 1 
ATOM   3734 N N   . GLU   A 1 477 ? 12.526  -3.722  -17.723 1.00 96.88 477 A 1 
ATOM   3735 C CA  . GLU   A 1 477 ? 11.831  -4.922  -18.226 1.00 96.29 477 A 1 
ATOM   3736 C C   . GLU   A 1 477 ? 10.770  -5.487  -17.277 1.00 96.13 477 A 1 
ATOM   3737 O O   . GLU   A 1 477 ? 9.699   -5.912  -17.707 1.00 93.41 477 A 1 
ATOM   3738 C CB  . GLU   A 1 477 ? 12.874  -6.008  -18.507 1.00 94.24 477 A 1 
ATOM   3739 C CG  . GLU   A 1 477 ? 13.746  -5.688  -19.724 1.00 87.09 477 A 1 
ATOM   3740 C CD  . GLU   A 1 477 ? 15.055  -6.471  -19.735 1.00 85.69 477 A 1 
ATOM   3741 O OE1 . GLU   A 1 477 ? 16.019  -5.936  -20.328 1.00 80.01 477 A 1 
ATOM   3742 O OE2 . GLU   A 1 477 ? 15.144  -7.511  -19.045 1.00 81.41 477 A 1 
ATOM   3743 N N   . SER   A 1 478 ? 11.033  -5.474  -15.970 1.00 95.29 478 A 1 
ATOM   3744 C CA  . SER   A 1 478 ? 10.121  -6.026  -14.960 1.00 94.64 478 A 1 
ATOM   3745 C C   . SER   A 1 478 ? 9.072   -5.037  -14.436 1.00 94.65 478 A 1 
ATOM   3746 O O   . SER   A 1 478 ? 8.295   -5.399  -13.544 1.00 92.98 478 A 1 
ATOM   3747 C CB  . SER   A 1 478 ? 10.928  -6.612  -13.800 1.00 93.99 478 A 1 
ATOM   3748 O OG  . SER   A 1 478 ? 11.744  -7.677  -14.248 1.00 91.06 478 A 1 
ATOM   3749 N N   . LEU   A 1 479 ? 9.038   -3.803  -14.950 1.00 96.48 479 A 1 
ATOM   3750 C CA  . LEU   A 1 479 ? 8.219   -2.720  -14.412 1.00 96.47 479 A 1 
ATOM   3751 C C   . LEU   A 1 479 ? 6.724   -3.062  -14.487 1.00 95.95 479 A 1 
ATOM   3752 O O   . LEU   A 1 479 ? 6.199   -3.419  -15.540 1.00 94.91 479 A 1 
ATOM   3753 C CB  . LEU   A 1 479 ? 8.570   -1.408  -15.135 1.00 96.40 479 A 1 
ATOM   3754 C CG  . LEU   A 1 479 ? 8.016   -0.135  -14.465 1.00 96.09 479 A 1 
ATOM   3755 C CD1 . LEU   A 1 479 ? 8.621   0.095   -13.076 1.00 95.04 479 A 1 
ATOM   3756 C CD2 . LEU   A 1 479 ? 8.357   1.076   -15.331 1.00 94.45 479 A 1 
ATOM   3757 N N   . LYS   A 1 480 ? 6.031   -2.960  -13.344 1.00 96.33 480 A 1 
ATOM   3758 C CA  . LYS   A 1 480 ? 4.586   -3.180  -13.216 1.00 95.35 480 A 1 
ATOM   3759 C C   . LYS   A 1 480 ? 3.838   -1.924  -12.794 1.00 95.43 480 A 1 
ATOM   3760 O O   . LYS   A 1 480 ? 2.711   -1.727  -13.231 1.00 93.83 480 A 1 
ATOM   3761 C CB  . LYS   A 1 480 ? 4.292   -4.340  -12.248 1.00 93.81 480 A 1 
ATOM   3762 C CG  . LYS   A 1 480 ? 4.874   -5.704  -12.672 1.00 89.79 480 A 1 
ATOM   3763 C CD  . LYS   A 1 480 ? 4.402   -6.155  -14.057 1.00 81.28 480 A 1 
ATOM   3764 C CE  . LYS   A 1 480 ? 5.033   -7.487  -14.470 1.00 75.10 480 A 1 
ATOM   3765 N NZ  . LYS   A 1 480 ? 4.794   -7.789  -15.909 1.00 64.66 480 A 1 
ATOM   3766 N N   . LYS   A 1 481 ? 4.445   -1.094  -11.963 1.00 95.97 481 A 1 
ATOM   3767 C CA  . LYS   A 1 481 ? 3.856   0.169   -11.525 1.00 95.89 481 A 1 
ATOM   3768 C C   . LYS   A 1 481 ? 4.868   1.288   -11.695 1.00 95.88 481 A 1 
ATOM   3769 O O   . LYS   A 1 481 ? 5.994   1.148   -11.223 1.00 94.93 481 A 1 
ATOM   3770 C CB  . LYS   A 1 481 ? 3.414   0.091   -10.066 1.00 94.79 481 A 1 
ATOM   3771 C CG  . LYS   A 1 481 ? 2.335   -0.964  -9.803  1.00 89.91 481 A 1 
ATOM   3772 C CD  . LYS   A 1 481 ? 1.894   -0.825  -8.351  1.00 87.17 481 A 1 
ATOM   3773 C CE  . LYS   A 1 481 ? 0.719   -1.728  -8.023  1.00 78.69 481 A 1 
ATOM   3774 N NZ  . LYS   A 1 481 ? 0.123   -1.301  -6.737  1.00 71.97 481 A 1 
ATOM   3775 N N   . LEU   A 1 482 ? 4.443   2.366   -12.327 1.00 97.26 482 A 1 
ATOM   3776 C CA  . LEU   A 1 482 ? 5.212   3.596   -12.435 1.00 97.10 482 A 1 
ATOM   3777 C C   . LEU   A 1 482 ? 4.351   4.735   -11.897 1.00 96.83 482 A 1 
ATOM   3778 O O   . LEU   A 1 482 ? 3.183   4.849   -12.257 1.00 95.99 482 A 1 
ATOM   3779 C CB  . LEU   A 1 482 ? 5.642   3.776   -13.896 1.00 97.03 482 A 1 
ATOM   3780 C CG  . LEU   A 1 482 ? 6.468   5.044   -14.195 1.00 96.75 482 A 1 
ATOM   3781 C CD1 . LEU   A 1 482 ? 7.751   5.112   -13.368 1.00 95.93 482 A 1 
ATOM   3782 C CD2 . LEU   A 1 482 ? 6.863   5.038   -15.673 1.00 95.76 482 A 1 
ATOM   3783 N N   . GLU   A 1 483 ? 4.902   5.519   -10.999 1.00 95.64 483 A 1 
ATOM   3784 C CA  . GLU   A 1 483 ? 4.244   6.654   -10.361 1.00 94.55 483 A 1 
ATOM   3785 C C   . GLU   A 1 483 ? 5.140   7.873   -10.542 1.00 94.81 483 A 1 
ATOM   3786 O O   . GLU   A 1 483 ? 6.293   7.860   -10.096 1.00 93.61 483 A 1 
ATOM   3787 C CB  . GLU   A 1 483 ? 4.026   6.356   -8.870  1.00 91.55 483 A 1 
ATOM   3788 C CG  . GLU   A 1 483 ? 2.971   5.273   -8.598  1.00 82.61 483 A 1 
ATOM   3789 C CD  . GLU   A 1 483 ? 2.842   4.904   -7.111  1.00 82.18 483 A 1 
ATOM   3790 O OE1 . GLU   A 1 483 ? 1.963   4.072   -6.781  1.00 76.70 483 A 1 
ATOM   3791 O OE2 . GLU   A 1 483 ? 3.657   5.341   -6.268  1.00 78.83 483 A 1 
ATOM   3792 N N   . ILE   A 1 484 ? 4.625   8.900   -11.203 1.00 93.94 484 A 1 
ATOM   3793 C CA  . ILE   A 1 484 ? 5.385   10.100  -11.545 1.00 93.88 484 A 1 
ATOM   3794 C C   . ILE   A 1 484 ? 4.568   11.332  -11.164 1.00 92.97 484 A 1 
ATOM   3795 O O   . ILE   A 1 484 ? 3.366   11.380  -11.405 1.00 91.77 484 A 1 
ATOM   3796 C CB  . ILE   A 1 484 ? 5.756   10.114  -13.046 1.00 94.27 484 A 1 
ATOM   3797 C CG1 . ILE   A 1 484 ? 6.487   8.818   -13.475 1.00 93.64 484 A 1 
ATOM   3798 C CG2 . ILE   A 1 484 ? 6.634   11.343  -13.319 1.00 93.54 484 A 1 
ATOM   3799 C CD1 . ILE   A 1 484 ? 6.753   8.699   -14.975 1.00 92.25 484 A 1 
ATOM   3800 N N   . ARG   A 1 485 ? 5.212   12.332  -10.599 1.00 90.34 485 A 1 
ATOM   3801 C CA  . ARG   A 1 485 ? 4.617   13.652  -10.380 1.00 88.66 485 A 1 
ATOM   3802 C C   . ARG   A 1 485 ? 5.638   14.755  -10.620 1.00 88.24 485 A 1 
ATOM   3803 O O   . ARG   A 1 485 ? 6.829   14.523  -10.443 1.00 86.73 485 A 1 
ATOM   3804 C CB  . ARG   A 1 485 ? 4.018   13.747  -8.968  1.00 86.09 485 A 1 
ATOM   3805 C CG  . ARG   A 1 485 ? 5.043   13.520  -7.843  1.00 81.28 485 A 1 
ATOM   3806 C CD  . ARG   A 1 485 ? 4.498   13.909  -6.471  1.00 79.31 485 A 1 
ATOM   3807 N NE  . ARG   A 1 485 ? 4.425   15.368  -6.337  1.00 75.69 485 A 1 
ATOM   3808 C CZ  . ARG   A 1 485 ? 3.903   16.066  -5.345  1.00 72.90 485 A 1 
ATOM   3809 N NH1 . ARG   A 1 485 ? 3.381   15.503  -4.294  1.00 68.34 485 A 1 
ATOM   3810 N NH2 . ARG   A 1 485 ? 3.907   17.354  -5.412  1.00 67.19 485 A 1 
ATOM   3811 N N   . ASP   A 1 486 ? 5.152   15.935  -10.990 1.00 89.30 486 A 1 
ATOM   3812 C CA  . ASP   A 1 486 ? 5.944   17.167  -11.093 1.00 88.61 486 A 1 
ATOM   3813 C C   . ASP   A 1 486 ? 7.225   16.996  -11.935 1.00 89.32 486 A 1 
ATOM   3814 O O   . ASP   A 1 486 ? 8.319   17.371  -11.524 1.00 88.22 486 A 1 
ATOM   3815 C CB  . ASP   A 1 486 ? 6.192   17.745  -9.691  1.00 87.06 486 A 1 
ATOM   3816 C CG  . ASP   A 1 486 ? 4.894   17.939  -8.892  1.00 84.39 486 A 1 
ATOM   3817 O OD1 . ASP   A 1 486 ? 4.219   18.967  -9.051  1.00 80.83 486 A 1 
ATOM   3818 O OD2 . ASP   A 1 486 ? 4.558   17.031  -8.096  1.00 80.00 486 A 1 
ATOM   3819 N N   . CYS   A 1 487 ? 7.090   16.378  -13.121 1.00 90.88 487 A 1 
ATOM   3820 C CA  . CYS   A 1 487 ? 8.190   16.149  -14.055 1.00 91.60 487 A 1 
ATOM   3821 C C   . CYS   A 1 487 ? 7.869   16.772  -15.430 1.00 91.66 487 A 1 
ATOM   3822 O O   . CYS   A 1 487 ? 6.712   16.738  -15.853 1.00 90.55 487 A 1 
ATOM   3823 C CB  . CYS   A 1 487 ? 8.470   14.645  -14.174 1.00 91.58 487 A 1 
ATOM   3824 S SG  . CYS   A 1 487 ? 9.053   13.934  -12.599 1.00 90.74 487 A 1 
ATOM   3825 N N   . PRO   A 1 488 ? 8.868   17.294  -16.167 1.00 91.38 488 A 1 
ATOM   3826 C CA  . PRO   A 1 488 ? 8.644   18.134  -17.347 1.00 89.94 488 A 1 
ATOM   3827 C C   . PRO   A 1 488 ? 8.529   17.342  -18.663 1.00 89.31 488 A 1 
ATOM   3828 O O   . PRO   A 1 488 ? 9.206   17.651  -19.642 1.00 83.85 488 A 1 
ATOM   3829 C CB  . PRO   A 1 488 ? 9.826   19.112  -17.326 1.00 87.63 488 A 1 
ATOM   3830 C CG  . PRO   A 1 488 ? 10.969  18.225  -16.842 1.00 86.05 488 A 1 
ATOM   3831 C CD  . PRO   A 1 488 ? 10.282  17.348  -15.792 1.00 89.31 488 A 1 
ATOM   3832 N N   . PHE   A 1 489 ? 7.700   16.290  -18.706 1.00 88.92 489 A 1 
ATOM   3833 C CA  . PHE   A 1 489 ? 7.532   15.448  -19.895 1.00 87.44 489 A 1 
ATOM   3834 C C   . PHE   A 1 489 ? 6.116   14.869  -19.985 1.00 88.13 489 A 1 
ATOM   3835 O O   . PHE   A 1 489 ? 5.361   14.899  -19.006 1.00 83.35 489 A 1 
ATOM   3836 C CB  . PHE   A 1 489 ? 8.582   14.330  -19.886 1.00 82.03 489 A 1 
ATOM   3837 C CG  . PHE   A 1 489 ? 8.484   13.413  -18.694 1.00 82.79 489 A 1 
ATOM   3838 C CD1 . PHE   A 1 489 ? 9.264   13.656  -17.553 1.00 74.98 489 A 1 
ATOM   3839 C CD2 . PHE   A 1 489 ? 7.581   12.341  -18.701 1.00 77.76 489 A 1 
ATOM   3840 C CE1 . PHE   A 1 489 ? 9.132   12.838  -16.427 1.00 71.91 489 A 1 
ATOM   3841 C CE2 . PHE   A 1 489 ? 7.442   11.521  -17.577 1.00 71.16 489 A 1 
ATOM   3842 C CZ  . PHE   A 1 489 ? 8.216   11.777  -16.437 1.00 69.71 489 A 1 
ATOM   3843 N N   . GLY   A 1 490 ? 5.766   14.273  -21.148 1.00 88.48 490 A 1 
ATOM   3844 C CA  . GLY   A 1 490 ? 4.436   13.707  -21.324 1.00 88.31 490 A 1 
ATOM   3845 C C   . GLY   A 1 490 ? 4.236   12.870  -22.579 1.00 90.86 490 A 1 
ATOM   3846 O O   . GLY   A 1 490 ? 4.393   11.650  -22.544 1.00 87.08 490 A 1 
ATOM   3847 N N   . ASP   A 1 491 ? 3.834   13.508  -23.673 1.00 94.23 491 A 1 
ATOM   3848 C CA  . ASP   A 1 491 ? 3.134   12.840  -24.774 1.00 95.23 491 A 1 
ATOM   3849 C C   . ASP   A 1 491 ? 3.990   11.863  -25.585 1.00 95.46 491 A 1 
ATOM   3850 O O   . ASP   A 1 491 ? 3.538   10.755  -25.888 1.00 94.03 491 A 1 
ATOM   3851 C CB  . ASP   A 1 491 ? 2.541   13.904  -25.716 1.00 94.47 491 A 1 
ATOM   3852 C CG  . ASP   A 1 491 ? 1.382   14.696  -25.106 1.00 94.95 491 A 1 
ATOM   3853 O OD1 . ASP   A 1 491 ? 0.951   14.385  -23.975 1.00 92.35 491 A 1 
ATOM   3854 O OD2 . ASP   A 1 491 ? 0.864   15.602  -25.791 1.00 92.25 491 A 1 
ATOM   3855 N N   . THR   A 1 492 ? 5.196   12.251  -25.965 1.00 96.01 492 A 1 
ATOM   3856 C CA  . THR   A 1 492 ? 5.962   11.561  -27.011 1.00 95.56 492 A 1 
ATOM   3857 C C   . THR   A 1 492 ? 6.333   10.146  -26.585 1.00 95.70 492 A 1 
ATOM   3858 O O   . THR   A 1 492 ? 5.906   9.177   -27.218 1.00 93.97 492 A 1 
ATOM   3859 C CB  . THR   A 1 492 ? 7.209   12.367  -27.415 1.00 94.01 492 A 1 
ATOM   3860 O OG1 . THR   A 1 492 ? 6.838   13.690  -27.720 1.00 84.43 492 A 1 
ATOM   3861 C CG2 . THR   A 1 492 ? 7.881   11.791  -28.651 1.00 82.77 492 A 1 
ATOM   3862 N N   . ALA   A 1 493 ? 7.050   9.994   -25.491 1.00 95.13 493 A 1 
ATOM   3863 C CA  . ALA   A 1 493 ? 7.449   8.674   -24.994 1.00 94.94 493 A 1 
ATOM   3864 C C   . ALA   A 1 493 ? 6.257   7.845   -24.494 1.00 95.53 493 A 1 
ATOM   3865 O O   . ALA   A 1 493 ? 6.256   6.615   -24.606 1.00 94.46 493 A 1 
ATOM   3866 C CB  . ALA   A 1 493 ? 8.493   8.846   -23.892 1.00 93.67 493 A 1 
ATOM   3867 N N   . LEU   A 1 494 ? 5.207   8.492   -23.971 1.00 95.41 494 A 1 
ATOM   3868 C CA  . LEU   A 1 494 ? 3.984   7.811   -23.553 1.00 95.58 494 A 1 
ATOM   3869 C C   . LEU   A 1 494 ? 3.295   7.119   -24.739 1.00 96.12 494 A 1 
ATOM   3870 O O   . LEU   A 1 494 ? 2.906   5.952   -24.627 1.00 95.22 494 A 1 
ATOM   3871 C CB  . LEU   A 1 494 ? 3.053   8.829   -22.868 1.00 94.25 494 A 1 
ATOM   3872 C CG  . LEU   A 1 494 ? 1.766   8.211   -22.297 1.00 90.93 494 A 1 
ATOM   3873 C CD1 . LEU   A 1 494 ? 2.063   7.245   -21.153 1.00 88.90 494 A 1 
ATOM   3874 C CD2 . LEU   A 1 494 ? 0.850   9.312   -21.768 1.00 88.69 494 A 1 
ATOM   3875 N N   . LEU   A 1 495 ? 3.167   7.810   -25.873 1.00 96.50 495 A 1 
ATOM   3876 C CA  . LEU   A 1 495 ? 2.550   7.278   -27.090 1.00 96.47 495 A 1 
ATOM   3877 C C   . LEU   A 1 495 ? 3.456   6.265   -27.806 1.00 96.33 495 A 1 
ATOM   3878 O O   . LEU   A 1 495 ? 2.964   5.224   -28.254 1.00 95.14 495 A 1 
ATOM   3879 C CB  . LEU   A 1 495 ? 2.176   8.445   -28.018 1.00 96.00 495 A 1 
ATOM   3880 C CG  . LEU   A 1 495 ? 1.034   9.343   -27.493 1.00 94.93 495 A 1 
ATOM   3881 C CD1 . LEU   A 1 495 ? 0.878   10.555  -28.410 1.00 92.95 495 A 1 
ATOM   3882 C CD2 . LEU   A 1 495 ? -0.302  8.600   -27.438 1.00 92.39 495 A 1 
ATOM   3883 N N   . GLU   A 1 496 ? 4.752   6.527   -27.873 1.00 96.59 496 A 1 
ATOM   3884 C CA  . GLU   A 1 496 ? 5.744   5.628   -28.475 1.00 96.28 496 A 1 
ATOM   3885 C C   . GLU   A 1 496 ? 5.785   4.274   -27.754 1.00 96.27 496 A 1 
ATOM   3886 O O   . GLU   A 1 496 ? 5.796   3.208   -28.375 1.00 94.87 496 A 1 
ATOM   3887 C CB  . GLU   A 1 496 ? 7.119   6.316   -28.444 1.00 95.32 496 A 1 
ATOM   3888 C CG  . GLU   A 1 496 ? 8.192   5.510   -29.189 1.00 83.95 496 A 1 
ATOM   3889 C CD  . GLU   A 1 496 ? 9.600   6.127   -29.108 1.00 78.81 496 A 1 
ATOM   3890 O OE1 . GLU   A 1 496 ? 10.530  5.493   -29.661 1.00 71.80 496 A 1 
ATOM   3891 O OE2 . GLU   A 1 496 ? 9.769   7.185   -28.463 1.00 72.64 496 A 1 
ATOM   3892 N N   . HIS   A 1 497 ? 5.712   4.286   -26.435 1.00 96.32 497 A 1 
ATOM   3893 C CA  . HIS   A 1 497 ? 5.767   3.094   -25.590 1.00 96.34 497 A 1 
ATOM   3894 C C   . HIS   A 1 497 ? 4.393   2.607   -25.106 1.00 96.31 497 A 1 
ATOM   3895 O O   . HIS   A 1 497 ? 4.320   1.849   -24.128 1.00 95.19 497 A 1 
ATOM   3896 C CB  . HIS   A 1 497 ? 6.770   3.320   -24.457 1.00 96.28 497 A 1 
ATOM   3897 C CG  . HIS   A 1 497 ? 8.174   3.489   -24.956 1.00 96.07 497 A 1 
ATOM   3898 N ND1 . HIS   A 1 497 ? 8.940   2.509   -25.563 1.00 87.09 497 A 1 
ATOM   3899 C CD2 . HIS   A 1 497 ? 8.902   4.647   -24.940 1.00 87.68 497 A 1 
ATOM   3900 C CE1 . HIS   A 1 497 ? 10.103  3.076   -25.913 1.00 89.14 497 A 1 
ATOM   3901 N NE2 . HIS   A 1 497 ? 10.118  4.361   -25.542 1.00 91.03 497 A 1 
ATOM   3902 N N   . ALA   A 1 498 ? 3.297   2.959   -25.795 1.00 96.30 498 A 1 
ATOM   3903 C CA  . ALA   A 1 498 ? 1.934   2.571   -25.417 1.00 95.84 498 A 1 
ATOM   3904 C C   . ALA   A 1 498 ? 1.786   1.054   -25.179 1.00 95.81 498 A 1 
ATOM   3905 O O   . ALA   A 1 498 ? 1.221   0.619   -24.169 1.00 94.48 498 A 1 
ATOM   3906 C CB  . ALA   A 1 498 ? 0.988   3.062   -26.519 1.00 94.77 498 A 1 
ATOM   3907 N N   . ALA   A 1 499 ? 2.376   0.215   -26.048 1.00 95.62 499 A 1 
ATOM   3908 C CA  . ALA   A 1 499 ? 2.342   -1.244  -25.908 1.00 95.43 499 A 1 
ATOM   3909 C C   . ALA   A 1 499 ? 2.987   -1.753  -24.603 1.00 95.73 499 A 1 
ATOM   3910 O O   . ALA   A 1 499 ? 2.556   -2.765  -24.034 1.00 94.33 499 A 1 
ATOM   3911 C CB  . ALA   A 1 499 ? 3.029   -1.853  -27.132 1.00 94.36 499 A 1 
ATOM   3912 N N   . LYS   A 1 500 ? 3.984   -1.045  -24.076 1.00 95.59 500 A 1 
ATOM   3913 C CA  . LYS   A 1 500 ? 4.603   -1.374  -22.783 1.00 96.10 500 A 1 
ATOM   3914 C C   . LYS   A 1 500 ? 3.590   -1.275  -21.647 1.00 96.19 500 A 1 
ATOM   3915 O O   . LYS   A 1 500 ? 3.619   -2.115  -20.742 1.00 95.14 500 A 1 
ATOM   3916 C CB  . LYS   A 1 500 ? 5.814   -0.456  -22.544 1.00 95.64 500 A 1 
ATOM   3917 C CG  . LYS   A 1 500 ? 6.528   -0.663  -21.202 1.00 94.12 500 A 1 
ATOM   3918 C CD  . LYS   A 1 500 ? 7.178   -2.041  -21.088 1.00 91.34 500 A 1 
ATOM   3919 C CE  . LYS   A 1 500 ? 7.984   -2.097  -19.793 1.00 89.30 500 A 1 
ATOM   3920 N NZ  . LYS   A 1 500 ? 8.941   -3.226  -19.791 1.00 84.25 500 A 1 
ATOM   3921 N N   . LEU   A 1 501 ? 2.666   -0.322  -21.705 1.00 95.87 501 A 1 
ATOM   3922 C CA  . LEU   A 1 501 ? 1.661   -0.091  -20.666 1.00 95.48 501 A 1 
ATOM   3923 C C   . LEU   A 1 501 ? 0.716   -1.290  -20.499 1.00 95.11 501 A 1 
ATOM   3924 O O   . LEU   A 1 501 ? 0.353   -1.635  -19.373 1.00 93.69 501 A 1 
ATOM   3925 C CB  . LEU   A 1 501 ? 0.879   1.199   -20.972 1.00 94.95 501 A 1 
ATOM   3926 C CG  . LEU   A 1 501 ? 1.731   2.474   -21.118 1.00 93.75 501 A 1 
ATOM   3927 C CD1 . LEU   A 1 501 ? 0.830   3.655   -21.472 1.00 90.75 501 A 1 
ATOM   3928 C CD2 . LEU   A 1 501 ? 2.473   2.814   -19.825 1.00 89.90 501 A 1 
ATOM   3929 N N   . GLU   A 1 502 ? 0.401   -2.030  -21.572 1.00 93.57 502 A 1 
ATOM   3930 C CA  . GLU   A 1 502 ? -0.397  -3.268  -21.491 1.00 92.36 502 A 1 
ATOM   3931 C C   . GLU   A 1 502 ? 0.306   -4.403  -20.723 1.00 92.19 502 A 1 
ATOM   3932 O O   . GLU   A 1 502 ? -0.338  -5.314  -20.190 1.00 89.40 502 A 1 
ATOM   3933 C CB  . GLU   A 1 502 ? -0.763  -3.785  -22.887 1.00 89.83 502 A 1 
ATOM   3934 C CG  . GLU   A 1 502 ? -1.646  -2.839  -23.705 1.00 85.03 502 A 1 
ATOM   3935 C CD  . GLU   A 1 502 ? -2.346  -3.564  -24.861 1.00 81.77 502 A 1 
ATOM   3936 O OE1 . GLU   A 1 502 ? -3.407  -3.070  -25.304 1.00 75.45 502 A 1 
ATOM   3937 O OE2 . GLU   A 1 502 ? -1.899  -4.669  -25.257 1.00 76.41 502 A 1 
ATOM   3938 N N   . THR   A 1 503 ? 1.635   -4.361  -20.631 1.00 92.11 503 A 1 
ATOM   3939 C CA  . THR   A 1 503 ? 2.420   -5.328  -19.841 1.00 91.83 503 A 1 
ATOM   3940 C C   . THR   A 1 503 ? 2.525   -4.941  -18.366 1.00 92.17 503 A 1 
ATOM   3941 O O   . THR   A 1 503 ? 2.906   -5.767  -17.524 1.00 90.07 503 A 1 
ATOM   3942 C CB  . THR   A 1 503 ? 3.823   -5.543  -20.425 1.00 90.94 503 A 1 
ATOM   3943 O OG1 . THR   A 1 503 ? 4.695   -4.478  -20.103 1.00 87.40 503 A 1 
ATOM   3944 C CG2 . THR   A 1 503 ? 3.834   -5.745  -21.937 1.00 86.14 503 A 1 
ATOM   3945 N N   . MET   A 1 504 ? 2.187   -3.695  -18.050 1.00 94.21 504 A 1 
ATOM   3946 C CA  . MET   A 1 504 ? 2.233   -3.124  -16.711 1.00 94.45 504 A 1 
ATOM   3947 C C   . MET   A 1 504 ? 0.897   -3.291  -15.986 1.00 93.84 504 A 1 
ATOM   3948 O O   . MET   A 1 504 ? -0.107  -3.723  -16.556 1.00 91.94 504 A 1 
ATOM   3949 C CB  . MET   A 1 504 ? 2.678   -1.653  -16.803 1.00 94.34 504 A 1 
ATOM   3950 C CG  . MET   A 1 504 ? 4.127   -1.539  -17.300 1.00 93.30 504 A 1 
ATOM   3951 S SD  . MET   A 1 504 ? 4.700   0.137   -17.658 1.00 93.91 504 A 1 
ATOM   3952 C CE  . MET   A 1 504 ? 4.506   0.956   -16.066 1.00 89.54 504 A 1 
ATOM   3953 N N   . ARG   A 1 505 ? 0.887   -2.990  -14.694 1.00 94.66 505 A 1 
ATOM   3954 C CA  . ARG   A 1 505 ? -0.365  -2.903  -13.934 1.00 94.04 505 A 1 
ATOM   3955 C C   . ARG   A 1 505 ? -0.960  -1.506  -14.042 1.00 94.67 505 A 1 
ATOM   3956 O O   . ARG   A 1 505 ? -2.157  -1.406  -14.256 1.00 93.21 505 A 1 
ATOM   3957 C CB  . ARG   A 1 505 ? -0.142  -3.341  -12.479 1.00 92.09 505 A 1 
ATOM   3958 C CG  . ARG   A 1 505 ? -1.456  -3.300  -11.681 1.00 84.29 505 A 1 
ATOM   3959 C CD  . ARG   A 1 505 ? -1.265  -3.699  -10.214 1.00 79.43 505 A 1 
ATOM   3960 N NE  . ARG   A 1 505 ? -0.968  -5.131  -10.065 1.00 72.12 505 A 1 
ATOM   3961 C CZ  . ARG   A 1 505 ? -0.709  -5.755  -8.928  1.00 66.53 505 A 1 
ATOM   3962 N NH1 . ARG   A 1 505 ? -0.659  -5.118  -7.794  1.00 60.49 505 A 1 
ATOM   3963 N NH2 . ARG   A 1 505 ? -0.511  -7.044  -8.903  1.00 57.72 505 A 1 
ATOM   3964 N N   . SER   A 1 506 ? -0.145  -0.494  -13.857 1.00 94.94 506 A 1 
ATOM   3965 C CA  . SER   A 1 506 ? -0.595  0.897   -13.872 1.00 95.47 506 A 1 
ATOM   3966 C C   . SER   A 1 506 ? 0.556   1.880   -14.071 1.00 96.15 506 A 1 
ATOM   3967 O O   . SER   A 1 506 ? 1.669   1.635   -13.592 1.00 95.68 506 A 1 
ATOM   3968 C CB  . SER   A 1 506 ? -1.303  1.250   -12.548 1.00 94.37 506 A 1 
ATOM   3969 O OG  . SER   A 1 506 ? -0.437  1.061   -11.437 1.00 91.45 506 A 1 
ATOM   3970 N N   . LEU   A 1 507 ? 0.209   3.020   -14.656 1.00 97.07 507 A 1 
ATOM   3971 C CA  . LEU   A 1 507 ? 0.983   4.254   -14.669 1.00 97.28 507 A 1 
ATOM   3972 C C   . LEU   A 1 507 ? 0.130   5.361   -14.042 1.00 97.42 507 A 1 
ATOM   3973 O O   . LEU   A 1 507 ? -1.031  5.523   -14.412 1.00 96.92 507 A 1 
ATOM   3974 C CB  . LEU   A 1 507 ? 1.375   4.562   -16.123 1.00 96.97 507 A 1 
ATOM   3975 C CG  . LEU   A 1 507 ? 1.947   5.973   -16.373 1.00 95.99 507 A 1 
ATOM   3976 C CD1 . LEU   A 1 507 ? 3.258   6.201   -15.629 1.00 93.02 507 A 1 
ATOM   3977 C CD2 . LEU   A 1 507 ? 2.231   6.160   -17.859 1.00 92.43 507 A 1 
ATOM   3978 N N   . TRP   A 1 508 ? 0.692   6.098   -13.116 1.00 97.17 508 A 1 
ATOM   3979 C CA  . TRP   A 1 508 ? 0.143   7.355   -12.605 1.00 96.99 508 A 1 
ATOM   3980 C C   . TRP   A 1 508 ? 1.070   8.493   -13.003 1.00 96.76 508 A 1 
ATOM   3981 O O   . TRP   A 1 508 ? 2.279   8.386   -12.785 1.00 95.94 508 A 1 
ATOM   3982 C CB  . TRP   A 1 508 ? -0.013  7.280   -11.088 1.00 96.40 508 A 1 
ATOM   3983 C CG  . TRP   A 1 508 ? -0.428  8.568   -10.439 1.00 95.50 508 A 1 
ATOM   3984 C CD1 . TRP   A 1 508 ? 0.389   9.601   -10.129 1.00 92.51 508 A 1 
ATOM   3985 C CD2 . TRP   A 1 508 ? -1.775  8.997   -10.062 1.00 94.18 508 A 1 
ATOM   3986 N NE1 . TRP   A 1 508 ? -0.352  10.643  -9.578  1.00 90.56 508 A 1 
ATOM   3987 C CE2 . TRP   A 1 508 ? -1.685  10.312  -9.520  1.00 92.50 508 A 1 
ATOM   3988 C CE3 . TRP   A 1 508 ? -3.047  8.400   -10.129 1.00 90.50 508 A 1 
ATOM   3989 C CZ2 . TRP   A 1 508 ? -2.820  11.018  -9.064  1.00 90.63 508 A 1 
ATOM   3990 C CZ3 . TRP   A 1 508 ? -4.181  9.095   -9.668  1.00 88.08 508 A 1 
ATOM   3991 C CH2 . TRP   A 1 508 ? -4.064  10.395  -9.146  1.00 88.12 508 A 1 
ATOM   3992 N N   . MET   A 1 509 ? 0.509   9.573   -13.533 1.00 96.27 509 A 1 
ATOM   3993 C CA  . MET   A 1 509 ? 1.228   10.828  -13.742 1.00 96.17 509 A 1 
ATOM   3994 C C   . MET   A 1 509 ? 0.379   11.993  -13.234 1.00 95.60 509 A 1 
ATOM   3995 O O   . MET   A 1 509 ? -0.810  12.066  -13.540 1.00 94.49 509 A 1 
ATOM   3996 C CB  . MET   A 1 509 ? 1.605   11.024  -15.217 1.00 96.16 509 A 1 
ATOM   3997 C CG  . MET   A 1 509 ? 2.490   9.897   -15.766 1.00 94.91 509 A 1 
ATOM   3998 S SD  . MET   A 1 509 ? 2.877   9.975   -17.538 1.00 93.65 509 A 1 
ATOM   3999 C CE  . MET   A 1 509 ? 3.858   11.483  -17.620 1.00 86.92 509 A 1 
ATOM   4000 N N   . SER   A 1 510 ? 0.973   12.879  -12.457 1.00 93.36 510 A 1 
ATOM   4001 C CA  . SER   A 1 510 ? 0.315   14.108  -12.007 1.00 92.24 510 A 1 
ATOM   4002 C C   . SER   A 1 510 ? 1.259   15.298  -12.100 1.00 91.77 510 A 1 
ATOM   4003 O O   . SER   A 1 510 ? 2.453   15.151  -11.839 1.00 90.09 510 A 1 
ATOM   4004 C CB  . SER   A 1 510 ? -0.228  13.964  -10.583 1.00 90.38 510 A 1 
ATOM   4005 O OG  . SER   A 1 510 ? 0.791   13.687  -9.644  1.00 82.51 510 A 1 
ATOM   4006 N N   . SER   A 1 511 ? 0.718   16.470  -12.437 1.00 91.30 511 A 1 
ATOM   4007 C CA  . SER   A 1 511 ? 1.502   17.703  -12.602 1.00 90.83 511 A 1 
ATOM   4008 C C   . SER   A 1 511 ? 2.683   17.525  -13.570 1.00 91.20 511 A 1 
ATOM   4009 O O   . SER   A 1 511 ? 3.795   17.980  -13.328 1.00 89.73 511 A 1 
ATOM   4010 C CB  . SER   A 1 511 ? 1.933   18.259  -11.241 1.00 89.29 511 A 1 
ATOM   4011 O OG  . SER   A 1 511 ? 0.842   18.294  -10.337 1.00 83.79 511 A 1 
ATOM   4012 N N   . CYS   A 1 512 ? 2.432   16.792  -14.661 1.00 93.27 512 A 1 
ATOM   4013 C CA  . CYS   A 1 512 ? 3.345   16.589  -15.783 1.00 93.67 512 A 1 
ATOM   4014 C C   . CYS   A 1 512 ? 2.745   17.251  -17.038 1.00 93.22 512 A 1 
ATOM   4015 O O   . CYS   A 1 512 ? 1.618   17.740  -17.004 1.00 90.32 512 A 1 
ATOM   4016 C CB  . CYS   A 1 512 ? 3.574   15.082  -15.976 1.00 93.52 512 A 1 
ATOM   4017 S SG  . CYS   A 1 512 ? 4.360   14.324  -14.516 1.00 92.81 512 A 1 
ATOM   4018 N N   . PHE   A 1 513 ? 3.449   17.224  -18.171 1.00 94.76 513 A 1 
ATOM   4019 C CA  . PHE   A 1 513 ? 2.971   17.819  -19.427 1.00 94.69 513 A 1 
ATOM   4020 C C   . PHE   A 1 513 ? 2.338   16.782  -20.369 1.00 95.24 513 A 1 
ATOM   4021 O O   . PHE   A 1 513 ? 2.694   16.685  -21.539 1.00 93.16 513 A 1 
ATOM   4022 C CB  . PHE   A 1 513 ? 4.095   18.639  -20.077 1.00 92.61 513 A 1 
ATOM   4023 C CG  . PHE   A 1 513 ? 4.652   19.751  -19.208 1.00 90.08 513 A 1 
ATOM   4024 C CD1 . PHE   A 1 513 ? 3.804   20.717  -18.644 1.00 82.94 513 A 1 
ATOM   4025 C CD2 . PHE   A 1 513 ? 6.036   19.823  -18.968 1.00 82.40 513 A 1 
ATOM   4026 C CE1 . PHE   A 1 513 ? 4.331   21.748  -17.841 1.00 76.95 513 A 1 
ATOM   4027 C CE2 . PHE   A 1 513 ? 6.570   20.850  -18.175 1.00 76.89 513 A 1 
ATOM   4028 C CZ  . PHE   A 1 513 ? 5.717   21.815  -17.607 1.00 76.52 513 A 1 
ATOM   4029 N N   . VAL   A 1 514 ? 1.394   15.986  -19.869 1.00 95.84 514 A 1 
ATOM   4030 C CA  . VAL   A 1 514 ? 0.595   15.079  -20.707 1.00 96.22 514 A 1 
ATOM   4031 C C   . VAL   A 1 514 ? -0.606  15.852  -21.238 1.00 96.29 514 A 1 
ATOM   4032 O O   . VAL   A 1 514 ? -1.382  16.382  -20.443 1.00 95.54 514 A 1 
ATOM   4033 C CB  . VAL   A 1 514 ? 0.144   13.825  -19.947 1.00 95.81 514 A 1 
ATOM   4034 C CG1 . VAL   A 1 514 ? -0.608  12.864  -20.869 1.00 93.41 514 A 1 
ATOM   4035 C CG2 . VAL   A 1 514 ? 1.333   13.065  -19.358 1.00 93.56 514 A 1 
ATOM   4036 N N   . SER   A 1 515 ? -0.785  15.909  -22.562 1.00 96.12 515 A 1 
ATOM   4037 C CA  . SER   A 1 515 ? -1.909  16.609  -23.177 1.00 96.21 515 A 1 
ATOM   4038 C C   . SER   A 1 515 ? -3.193  15.782  -23.155 1.00 96.15 515 A 1 
ATOM   4039 O O   . SER   A 1 515 ? -3.191  14.547  -23.131 1.00 95.68 515 A 1 
ATOM   4040 C CB  . SER   A 1 515 ? -1.565  17.070  -24.597 1.00 95.84 515 A 1 
ATOM   4041 O OG  . SER   A 1 515 ? -1.575  15.985  -25.500 1.00 94.30 515 A 1 
ATOM   4042 N N   . PHE   A 1 516 ? -4.336  16.476  -23.218 1.00 95.43 516 A 1 
ATOM   4043 C CA  . PHE   A 1 516 ? -5.638  15.826  -23.320 1.00 95.23 516 A 1 
ATOM   4044 C C   . PHE   A 1 516 ? -5.775  15.025  -24.624 1.00 95.22 516 A 1 
ATOM   4045 O O   . PHE   A 1 516 ? -6.279  13.896  -24.612 1.00 94.84 516 A 1 
ATOM   4046 C CB  . PHE   A 1 516 ? -6.724  16.895  -23.186 1.00 94.41 516 A 1 
ATOM   4047 C CG  . PHE   A 1 516 ? -8.125  16.336  -23.122 1.00 93.69 516 A 1 
ATOM   4048 C CD1 . PHE   A 1 516 ? -9.111  16.794  -24.014 1.00 91.80 516 A 1 
ATOM   4049 C CD2 . PHE   A 1 516 ? -8.461  15.382  -22.147 1.00 91.53 516 A 1 
ATOM   4050 C CE1 . PHE   A 1 516 ? -10.425 16.315  -23.919 1.00 90.62 516 A 1 
ATOM   4051 C CE2 . PHE   A 1 516 ? -9.774  14.893  -22.056 1.00 90.13 516 A 1 
ATOM   4052 C CZ  . PHE   A 1 516 ? -10.756 15.367  -22.939 1.00 90.36 516 A 1 
ATOM   4053 N N   . GLY   A 1 517 ? -5.241  15.540  -25.730 1.00 95.44 517 A 1 
ATOM   4054 C CA  . GLY   A 1 517 ? -5.196  14.855  -27.023 1.00 95.39 517 A 1 
ATOM   4055 C C   . GLY   A 1 517 ? -4.414  13.541  -26.980 1.00 95.81 517 A 1 
ATOM   4056 O O   . GLY   A 1 517 ? -4.890  12.512  -27.470 1.00 95.29 517 A 1 
ATOM   4057 N N   . ALA   A 1 518 ? -3.269  13.515  -26.311 1.00 95.97 518 A 1 
ATOM   4058 C CA  . ALA   A 1 518 ? -2.501  12.285  -26.111 1.00 96.09 518 A 1 
ATOM   4059 C C   . ALA   A 1 518 ? -3.279  11.245  -25.288 1.00 96.10 518 A 1 
ATOM   4060 O O   . ALA   A 1 518 ? -3.267  10.056  -25.623 1.00 95.61 518 A 1 
ATOM   4061 C CB  . ALA   A 1 518 ? -1.169  12.622  -25.451 1.00 95.88 518 A 1 
ATOM   4062 N N   . CYS   A 1 519 ? -4.026  11.677  -24.272 1.00 95.84 519 A 1 
ATOM   4063 C CA  . CYS   A 1 519 ? -4.892  10.794  -23.486 1.00 95.56 519 A 1 
ATOM   4064 C C   . CYS   A 1 519 ? -5.990  10.149  -24.349 1.00 95.38 519 A 1 
ATOM   4065 O O   . CYS   A 1 519 ? -6.194  8.930   -24.281 1.00 94.69 519 A 1 
ATOM   4066 C CB  . CYS   A 1 519 ? -5.522  11.581  -22.328 1.00 95.30 519 A 1 
ATOM   4067 S SG  . CYS   A 1 519 ? -4.239  12.216  -21.214 1.00 94.51 519 A 1 
ATOM   4068 N N   . LYS   A 1 520 ? -6.657  10.938  -25.201 1.00 95.26 520 A 1 
ATOM   4069 C CA  . LYS   A 1 520 ? -7.664  10.437  -26.156 1.00 94.71 520 A 1 
ATOM   4070 C C   . LYS   A 1 520 ? -7.057  9.425   -27.126 1.00 94.86 520 A 1 
ATOM   4071 O O   . LYS   A 1 520 ? -7.576  8.313   -27.264 1.00 94.16 520 A 1 
ATOM   4072 C CB  . LYS   A 1 520 ? -8.286  11.605  -26.939 1.00 93.78 520 A 1 
ATOM   4073 C CG  . LYS   A 1 520 ? -9.239  12.461  -26.097 1.00 90.04 520 A 1 
ATOM   4074 C CD  . LYS   A 1 520 ? -9.820  13.582  -26.966 1.00 87.36 520 A 1 
ATOM   4075 C CE  . LYS   A 1 520 ? -10.791 14.462  -26.179 1.00 80.10 520 A 1 
ATOM   4076 N NZ  . LYS   A 1 520 ? -11.255 15.609  -26.994 1.00 74.41 520 A 1 
ATOM   4077 N N   . LEU   A 1 521 ? -5.936  9.767   -27.745 1.00 95.39 521 A 1 
ATOM   4078 C CA  . LEU   A 1 521 ? -5.246  8.919   -28.715 1.00 95.31 521 A 1 
ATOM   4079 C C   . LEU   A 1 521 ? -4.795  7.592   -28.092 1.00 95.26 521 A 1 
ATOM   4080 O O   . LEU   A 1 521 ? -5.007  6.524   -28.672 1.00 93.94 521 A 1 
ATOM   4081 C CB  . LEU   A 1 521 ? -4.064  9.713   -29.292 1.00 94.50 521 A 1 
ATOM   4082 C CG  . LEU   A 1 521 ? -3.330  8.988   -30.434 1.00 84.54 521 A 1 
ATOM   4083 C CD1 . LEU   A 1 521 ? -4.232  8.779   -31.651 1.00 81.19 521 A 1 
ATOM   4084 C CD2 . LEU   A 1 521 ? -2.115  9.797   -30.866 1.00 81.19 521 A 1 
ATOM   4085 N N   . LEU   A 1 522 ? -4.216  7.634   -26.903 1.00 95.48 522 A 1 
ATOM   4086 C CA  . LEU   A 1 522 ? -3.804  6.442   -26.163 1.00 95.23 522 A 1 
ATOM   4087 C C   . LEU   A 1 522 ? -5.004  5.550   -25.826 1.00 94.82 522 A 1 
ATOM   4088 O O   . LEU   A 1 522 ? -4.949  4.333   -26.032 1.00 93.49 522 A 1 
ATOM   4089 C CB  . LEU   A 1 522 ? -3.057  6.881   -24.895 1.00 94.61 522 A 1 
ATOM   4090 C CG  . LEU   A 1 522 ? -2.512  5.705   -24.069 1.00 90.27 522 A 1 
ATOM   4091 C CD1 . LEU   A 1 522 ? -1.419  4.939   -24.807 1.00 87.90 522 A 1 
ATOM   4092 C CD2 . LEU   A 1 522 ? -1.926  6.230   -22.767 1.00 87.34 522 A 1 
ATOM   4093 N N   . SER   A 1 523 ? -6.097  6.141   -25.362 1.00 94.90 523 A 1 
ATOM   4094 C CA  . SER   A 1 523 ? -7.318  5.402   -25.060 1.00 93.79 523 A 1 
ATOM   4095 C C   . SER   A 1 523 ? -7.878  4.711   -26.305 1.00 93.25 523 A 1 
ATOM   4096 O O   . SER   A 1 523 ? -8.178  3.519   -26.250 1.00 91.34 523 A 1 
ATOM   4097 C CB  . SER   A 1 523 ? -8.353  6.327   -24.427 1.00 92.33 523 A 1 
ATOM   4098 O OG  . SER   A 1 523 ? -9.423  5.537   -23.938 1.00 81.96 523 A 1 
ATOM   4099 N N   . GLN   A 1 524 ? -7.951  5.391   -27.447 1.00 93.53 524 A 1 
ATOM   4100 C CA  . GLN   A 1 524 ? -8.441  4.811   -28.705 1.00 92.54 524 A 1 
ATOM   4101 C C   . GLN   A 1 524 ? -7.543  3.673   -29.213 1.00 92.38 524 A 1 
ATOM   4102 O O   . GLN   A 1 524 ? -8.047  2.603   -29.556 1.00 89.93 524 A 1 
ATOM   4103 C CB  . GLN   A 1 524 ? -8.554  5.915   -29.762 1.00 90.85 524 A 1 
ATOM   4104 C CG  . GLN   A 1 524 ? -9.733  6.866   -29.492 1.00 82.25 524 A 1 
ATOM   4105 C CD  . GLN   A 1 524 ? -9.765  8.040   -30.474 1.00 77.35 524 A 1 
ATOM   4106 O OE1 . GLN   A 1 524 ? -8.903  8.205   -31.316 1.00 70.95 524 A 1 
ATOM   4107 N NE2 . GLN   A 1 524 ? -10.759 8.896   -30.395 1.00 67.36 524 A 1 
ATOM   4108 N N   . LYS   A 1 525 ? -6.224  3.862   -29.214 1.00 92.47 525 A 1 
ATOM   4109 C CA  . LYS   A 1 525 ? -5.267  2.878   -29.742 1.00 91.55 525 A 1 
ATOM   4110 C C   . LYS   A 1 525 ? -5.118  1.627   -28.874 1.00 91.74 525 A 1 
ATOM   4111 O O   . LYS   A 1 525 ? -4.816  0.559   -29.398 1.00 89.33 525 A 1 
ATOM   4112 C CB  . LYS   A 1 525 ? -3.898  3.541   -29.944 1.00 89.68 525 A 1 
ATOM   4113 C CG  . LYS   A 1 525 ? -3.872  4.459   -31.177 1.00 81.23 525 A 1 
ATOM   4114 C CD  . LYS   A 1 525 ? -2.454  5.004   -31.392 1.00 77.58 525 A 1 
ATOM   4115 C CE  . LYS   A 1 525 ? -2.382  5.808   -32.691 1.00 69.56 525 A 1 
ATOM   4116 N NZ  . LYS   A 1 525 ? -1.003  6.309   -32.958 1.00 62.85 525 A 1 
ATOM   4117 N N   . MET   A 1 526 ? -5.308  1.731   -27.565 1.00 93.09 526 A 1 
ATOM   4118 C CA  . MET   A 1 526 ? -4.994  0.654   -26.621 1.00 92.96 526 A 1 
ATOM   4119 C C   . MET   A 1 526 ? -6.263  0.127   -25.923 1.00 92.76 526 A 1 
ATOM   4120 O O   . MET   A 1 526 ? -6.594  0.556   -24.814 1.00 90.86 526 A 1 
ATOM   4121 C CB  . MET   A 1 526 ? -3.924  1.125   -25.626 1.00 92.54 526 A 1 
ATOM   4122 C CG  . MET   A 1 526 ? -2.643  1.651   -26.298 1.00 90.82 526 A 1 
ATOM   4123 S SD  . MET   A 1 526 ? -1.832  0.521   -27.460 1.00 88.16 526 A 1 
ATOM   4124 C CE  . MET   A 1 526 ? -1.250  -0.758  -26.345 1.00 78.84 526 A 1 
ATOM   4125 N N   . PRO   A 1 527 ? -7.008  -0.821  -26.531 1.00 90.66 527 A 1 
ATOM   4126 C CA  . PRO   A 1 527 ? -8.306  -1.277  -26.016 1.00 89.51 527 A 1 
ATOM   4127 C C   . PRO   A 1 527 ? -8.224  -1.950  -24.642 1.00 89.97 527 A 1 
ATOM   4128 O O   . PRO   A 1 527 ? -9.192  -1.919  -23.887 1.00 87.29 527 A 1 
ATOM   4129 C CB  . PRO   A 1 527 ? -8.857  -2.217  -27.087 1.00 87.03 527 A 1 
ATOM   4130 C CG  . PRO   A 1 527 ? -7.606  -2.720  -27.805 1.00 84.75 527 A 1 
ATOM   4131 C CD  . PRO   A 1 527 ? -6.678  -1.511  -27.757 1.00 88.06 527 A 1 
ATOM   4132 N N   . ARG   A 1 528 ? -7.078  -2.513  -24.270 1.00 89.41 528 A 1 
ATOM   4133 C CA  . ARG   A 1 528 ? -6.850  -3.179  -22.973 1.00 89.64 528 A 1 
ATOM   4134 C C   . ARG   A 1 528 ? -6.460  -2.232  -21.833 1.00 91.04 528 A 1 
ATOM   4135 O O   . ARG   A 1 528 ? -6.216  -2.697  -20.720 1.00 89.12 528 A 1 
ATOM   4136 C CB  . ARG   A 1 528 ? -5.796  -4.276  -23.134 1.00 87.33 528 A 1 
ATOM   4137 C CG  . ARG   A 1 528 ? -6.243  -5.375  -24.105 1.00 82.85 528 A 1 
ATOM   4138 C CD  . ARG   A 1 528 ? -5.120  -6.394  -24.240 1.00 75.73 528 A 1 
ATOM   4139 N NE  . ARG   A 1 528 ? -5.483  -7.480  -25.163 1.00 67.85 528 A 1 
ATOM   4140 C CZ  . ARG   A 1 528 ? -4.650  -8.399  -25.610 1.00 60.13 528 A 1 
ATOM   4141 N NH1 . ARG   A 1 528 ? -3.396  -8.412  -25.245 1.00 55.83 528 A 1 
ATOM   4142 N NH2 . ARG   A 1 528 ? -5.067  -9.318  -26.436 1.00 52.36 528 A 1 
ATOM   4143 N N   . LEU   A 1 529 ? -6.373  -0.937  -22.112 1.00 92.93 529 A 1 
ATOM   4144 C CA  . LEU   A 1 529 ? -6.073  0.079   -21.107 1.00 93.64 529 A 1 
ATOM   4145 C C   . LEU   A 1 529 ? -7.311  0.920   -20.809 1.00 94.03 529 A 1 
ATOM   4146 O O   . LEU   A 1 529 ? -7.955  1.414   -21.734 1.00 92.93 529 A 1 
ATOM   4147 C CB  . LEU   A 1 529 ? -4.911  0.976   -21.564 1.00 93.07 529 A 1 
ATOM   4148 C CG  . LEU   A 1 529 ? -3.591  0.243   -21.863 1.00 92.06 529 A 1 
ATOM   4149 C CD1 . LEU   A 1 529 ? -2.528  1.266   -22.258 1.00 90.62 529 A 1 
ATOM   4150 C CD2 . LEU   A 1 529 ? -3.082  -0.544  -20.650 1.00 91.00 529 A 1 
ATOM   4151 N N   . ASN   A 1 530 ? -7.607  1.135   -19.541 1.00 95.17 530 A 1 
ATOM   4152 C CA  . ASN   A 1 530 ? -8.382  2.293   -19.115 1.00 95.36 530 A 1 
ATOM   4153 C C   . ASN   A 1 530 ? -7.427  3.473   -18.960 1.00 95.88 530 A 1 
ATOM   4154 O O   . ASN   A 1 530 ? -6.364  3.330   -18.352 1.00 95.26 530 A 1 
ATOM   4155 C CB  . ASN   A 1 530 ? -9.150  1.996   -17.821 1.00 94.49 530 A 1 
ATOM   4156 C CG  . ASN   A 1 530 ? -10.398 1.159   -18.044 1.00 90.63 530 A 1 
ATOM   4157 O OD1 . ASN   A 1 530 ? -10.797 0.847   -19.149 1.00 84.46 530 A 1 
ATOM   4158 N ND2 . ASN   A 1 530 ? -11.064 0.768   -16.979 1.00 83.32 530 A 1 
ATOM   4159 N N   . VAL   A 1 531 ? -7.803  4.594   -19.545 1.00 96.17 531 A 1 
ATOM   4160 C CA  . VAL   A 1 531 ? -7.089  5.867   -19.465 1.00 96.24 531 A 1 
ATOM   4161 C C   . VAL   A 1 531 ? -8.040  6.841   -18.794 1.00 96.09 531 A 1 
ATOM   4162 O O   . VAL   A 1 531 ? -9.009  7.269   -19.413 1.00 95.16 531 A 1 
ATOM   4163 C CB  . VAL   A 1 531 ? -6.669  6.362   -20.862 1.00 95.88 531 A 1 
ATOM   4164 C CG1 . VAL   A 1 531 ? -5.945  7.705   -20.791 1.00 94.82 531 A 1 
ATOM   4165 C CG2 . VAL   A 1 531 ? -5.741  5.354   -21.554 1.00 94.99 531 A 1 
ATOM   4166 N N   . GLU   A 1 532 ? -7.804  7.130   -17.536 1.00 96.30 532 A 1 
ATOM   4167 C CA  . GLU   A 1 532 ? -8.601  8.064   -16.746 1.00 96.34 532 A 1 
ATOM   4168 C C   . GLU   A 1 532 ? -7.883  9.406   -16.677 1.00 96.42 532 A 1 
ATOM   4169 O O   . GLU   A 1 532 ? -6.761  9.478   -16.172 1.00 95.75 532 A 1 
ATOM   4170 C CB  . GLU   A 1 532 ? -8.846  7.516   -15.332 1.00 96.29 532 A 1 
ATOM   4171 C CG  . GLU   A 1 532 ? -9.697  6.238   -15.315 1.00 95.09 532 A 1 
ATOM   4172 C CD  . GLU   A 1 532 ? -9.940  5.679   -13.907 1.00 95.89 532 A 1 
ATOM   4173 O OE1 . GLU   A 1 532 ? -10.430 4.528   -13.809 1.00 93.58 532 A 1 
ATOM   4174 O OE2 . GLU   A 1 532 ? -9.632  6.347   -12.898 1.00 94.80 532 A 1 
ATOM   4175 N N   . VAL   A 1 533 ? -8.534  10.455  -17.173 1.00 96.14 533 A 1 
ATOM   4176 C CA  . VAL   A 1 533 ? -8.127  11.839  -16.930 1.00 95.96 533 A 1 
ATOM   4177 C C   . VAL   A 1 533 ? -8.866  12.313  -15.685 1.00 95.92 533 A 1 
ATOM   4178 O O   . VAL   A 1 533 ? -10.090 12.237  -15.634 1.00 95.15 533 A 1 
ATOM   4179 C CB  . VAL   A 1 533 ? -8.429  12.736  -18.142 1.00 95.32 533 A 1 
ATOM   4180 C CG1 . VAL   A 1 533 ? -8.082  14.198  -17.861 1.00 93.62 533 A 1 
ATOM   4181 C CG2 . VAL   A 1 533 ? -7.624  12.279  -19.364 1.00 94.00 533 A 1 
ATOM   4182 N N   . ILE   A 1 534 ? -8.127  12.751  -14.687 1.00 95.76 534 A 1 
ATOM   4183 C CA  . ILE   A 1 534 ? -8.650  13.174  -13.386 1.00 95.53 534 A 1 
ATOM   4184 C C   . ILE   A 1 534 ? -8.365  14.665  -13.243 1.00 94.53 534 A 1 
ATOM   4185 O O   . ILE   A 1 534 ? -7.233  15.059  -12.938 1.00 92.49 534 A 1 
ATOM   4186 C CB  . ILE   A 1 534 ? -8.025  12.349  -12.242 1.00 95.50 534 A 1 
ATOM   4187 C CG1 . ILE   A 1 534 ? -8.217  10.827  -12.440 1.00 94.61 534 A 1 
ATOM   4188 C CG2 . ILE   A 1 534 ? -8.622  12.798  -10.898 1.00 94.52 534 A 1 
ATOM   4189 C CD1 . ILE   A 1 534 ? -7.373  9.966   -11.492 1.00 92.36 534 A 1 
ATOM   4190 N N   . ASP   A 1 535 ? -9.384  15.464  -13.520 1.00 93.77 535 A 1 
ATOM   4191 C CA  . ASP   A 1 535 ? -9.263  16.914  -13.594 1.00 92.35 535 A 1 
ATOM   4192 C C   . ASP   A 1 535 ? -10.643 17.563  -13.439 1.00 91.61 535 A 1 
ATOM   4193 O O   . ASP   A 1 535 ? -11.639 17.035  -13.929 1.00 86.50 535 A 1 
ATOM   4194 C CB  . ASP   A 1 535 ? -8.641  17.264  -14.950 1.00 89.20 535 A 1 
ATOM   4195 C CG  . ASP   A 1 535 ? -7.953  18.622  -14.961 1.00 87.84 535 A 1 
ATOM   4196 O OD1 . ASP   A 1 535 ? -8.557  19.601  -14.493 1.00 83.08 535 A 1 
ATOM   4197 O OD2 . ASP   A 1 535 ? -6.824  18.688  -15.499 1.00 82.39 535 A 1 
ATOM   4198 N N   . GLU   A 1 536 ? -10.703 18.715  -12.783 1.00 89.77 536 A 1 
ATOM   4199 C CA  . GLU   A 1 536 ? -11.948 19.478  -12.620 1.00 87.94 536 A 1 
ATOM   4200 C C   . GLU   A 1 536 ? -12.366 20.198  -13.909 1.00 88.48 536 A 1 
ATOM   4201 O O   . GLU   A 1 536 ? -13.519 20.580  -14.069 1.00 84.27 536 A 1 
ATOM   4202 C CB  . GLU   A 1 536 ? -11.776 20.491  -11.482 1.00 84.75 536 A 1 
ATOM   4203 C CG  . GLU   A 1 536 ? -11.573 19.804  -10.122 1.00 78.15 536 A 1 
ATOM   4204 C CD  . GLU   A 1 536 ? -11.342 20.778  -8.957  1.00 70.83 536 A 1 
ATOM   4205 O OE1 . GLU   A 1 536 ? -11.120 20.265  -7.835  1.00 63.15 536 A 1 
ATOM   4206 O OE2 . GLU   A 1 536 ? -11.335 22.007  -9.182  1.00 64.26 536 A 1 
ATOM   4207 N N   . HIS   A 1 537 ? -11.441 20.380  -14.860 1.00 87.10 537 A 1 
ATOM   4208 C CA  . HIS   A 1 537 ? -11.748 21.044  -16.121 1.00 86.33 537 A 1 
ATOM   4209 C C   . HIS   A 1 537 ? -12.654 20.166  -17.000 1.00 86.99 537 A 1 
ATOM   4210 O O   . HIS   A 1 537 ? -12.243 19.057  -17.368 1.00 82.72 537 A 1 
ATOM   4211 C CB  . HIS   A 1 537 ? -10.451 21.418  -16.838 1.00 83.09 537 A 1 
ATOM   4212 C CG  . HIS   A 1 537 ? -10.674 22.321  -18.019 1.00 77.60 537 A 1 
ATOM   4213 N ND1 . HIS   A 1 537 ? -11.389 22.027  -19.151 1.00 66.97 537 A 1 
ATOM   4214 C CD2 . HIS   A 1 537 ? -10.223 23.609  -18.168 1.00 67.30 537 A 1 
ATOM   4215 C CE1 . HIS   A 1 537 ? -11.381 23.097  -19.955 1.00 64.18 537 A 1 
ATOM   4216 N NE2 . HIS   A 1 537 ? -10.670 24.077  -19.392 1.00 65.90 537 A 1 
ATOM   4217 N N   . PRO   A 1 538 ? -13.838 20.673  -17.433 1.00 86.81 538 A 1 
ATOM   4218 C CA  . PRO   A 1 538 ? -14.776 19.915  -18.259 1.00 85.41 538 A 1 
ATOM   4219 C C   . PRO   A 1 538 ? -14.141 19.428  -19.567 1.00 86.03 538 A 1 
ATOM   4220 O O   . PRO   A 1 538 ? -13.474 20.204  -20.257 1.00 82.63 538 A 1 
ATOM   4221 C CB  . PRO   A 1 538 ? -15.953 20.856  -18.530 1.00 81.82 538 A 1 
ATOM   4222 C CG  . PRO   A 1 538 ? -15.899 21.844  -17.374 1.00 78.52 538 A 1 
ATOM   4223 C CD  . PRO   A 1 538 ? -14.408 21.960  -17.083 1.00 81.60 538 A 1 
ATOM   4224 N N   . PRO   A 1 539 ? -14.346 18.162  -19.967 1.00 85.67 539 A 1 
ATOM   4225 C CA  . PRO   A 1 539 ? -13.740 17.613  -21.183 1.00 84.06 539 A 1 
ATOM   4226 C C   . PRO   A 1 539 ? -14.287 18.234  -22.472 1.00 85.39 539 A 1 
ATOM   4227 O O   . PRO   A 1 539 ? -13.570 18.282  -23.467 1.00 82.73 539 A 1 
ATOM   4228 C CB  . PRO   A 1 539 ? -14.010 16.107  -21.112 1.00 80.51 539 A 1 
ATOM   4229 C CG  . PRO   A 1 539 ? -15.255 15.997  -20.236 1.00 77.15 539 A 1 
ATOM   4230 C CD  . PRO   A 1 539 ? -15.100 17.157  -19.259 1.00 80.91 539 A 1 
ATOM   4231 N N   . GLU   A 1 540 ? -15.527 18.734  -22.476 1.00 84.80 540 A 1 
ATOM   4232 C CA  . GLU   A 1 540 ? -16.198 19.297  -23.654 1.00 84.24 540 A 1 
ATOM   4233 C C   . GLU   A 1 540 ? -15.537 20.591  -24.146 1.00 85.49 540 A 1 
ATOM   4234 O O   . GLU   A 1 540 ? -15.476 20.840  -25.347 1.00 81.53 540 A 1 
ATOM   4235 C CB  . GLU   A 1 540 ? -17.677 19.597  -23.349 1.00 80.52 540 A 1 
ATOM   4236 C CG  . GLU   A 1 540 ? -18.537 18.395  -22.926 1.00 71.39 540 A 1 
ATOM   4237 C CD  . GLU   A 1 540 ? -18.340 17.946  -21.473 1.00 62.76 540 A 1 
ATOM   4238 O OE1 . GLU   A 1 540 ? -18.819 16.840  -21.153 1.00 56.40 540 A 1 
ATOM   4239 O OE2 . GLU   A 1 540 ? -17.665 18.674  -20.707 1.00 57.58 540 A 1 
ATOM   4240 N N   . SER   A 1 541 ? -15.037 21.397  -23.230 1.00 86.28 541 A 1 
ATOM   4241 C CA  . SER   A 1 541 ? -14.396 22.680  -23.527 1.00 86.76 541 A 1 
ATOM   4242 C C   . SER   A 1 541 ? -12.870 22.598  -23.546 1.00 88.25 541 A 1 
ATOM   4243 O O   . SER   A 1 541 ? -12.194 23.614  -23.716 1.00 83.53 541 A 1 
ATOM   4244 C CB  . SER   A 1 541 ? -14.883 23.746  -22.543 1.00 82.66 541 A 1 
ATOM   4245 O OG  . SER   A 1 541 ? -14.556 23.394  -21.214 1.00 75.42 541 A 1 
ATOM   4246 N N   . ARG   A 1 542 ? -12.302 21.399  -23.366 1.00 89.35 542 A 1 
ATOM   4247 C CA  . ARG   A 1 542 ? -10.865 21.234  -23.176 1.00 90.19 542 A 1 
ATOM   4248 C C   . ARG   A 1 542 ? -10.108 21.161  -24.503 1.00 91.77 542 A 1 
ATOM   4249 O O   . ARG   A 1 542 ? -10.329 20.229  -25.280 1.00 90.45 542 A 1 
ATOM   4250 C CB  . ARG   A 1 542 ? -10.625 20.008  -22.299 1.00 87.42 542 A 1 
ATOM   4251 C CG  . ARG   A 1 542 ? -9.196  20.009  -21.769 1.00 82.01 542 A 1 
ATOM   4252 C CD  . ARG   A 1 542 ? -9.026  18.911  -20.738 1.00 80.68 542 A 1 
ATOM   4253 N NE  . ARG   A 1 542 ? -7.775  19.110  -19.992 1.00 78.30 542 A 1 
ATOM   4254 C CZ  . ARG   A 1 542 ? -7.621  18.989  -18.695 1.00 75.81 542 A 1 
ATOM   4255 N NH1 . ARG   A 1 542 ? -8.543  18.500  -17.929 1.00 68.99 542 A 1 
ATOM   4256 N NH2 . ARG   A 1 542 ? -6.532  19.384  -18.138 1.00 70.80 542 A 1 
ATOM   4257 N N   . PRO   A 1 543 ? -9.147  22.068  -24.778 1.00 91.46 543 A 1 
ATOM   4258 C CA  . PRO   A 1 543 ? -8.276  21.966  -25.946 1.00 92.56 543 A 1 
ATOM   4259 C C   . PRO   A 1 543 ? -7.450  20.673  -25.925 1.00 93.37 543 A 1 
ATOM   4260 O O   . PRO   A 1 543 ? -6.978  20.246  -24.871 1.00 91.83 543 A 1 
ATOM   4261 C CB  . PRO   A 1 543 ? -7.376  23.205  -25.907 1.00 90.69 543 A 1 
ATOM   4262 C CG  . PRO   A 1 543 ? -8.139  24.187  -25.021 1.00 87.98 543 A 1 
ATOM   4263 C CD  . PRO   A 1 543 ? -8.854  23.282  -24.032 1.00 90.02 543 A 1 
ATOM   4264 N N   . GLU   A 1 544 ? -7.194  20.092  -27.112 1.00 93.10 544 A 1 
ATOM   4265 C CA  . GLU   A 1 544 ? -6.359  18.884  -27.247 1.00 93.50 544 A 1 
ATOM   4266 C C   . GLU   A 1 544 ? -4.938  19.071  -26.689 1.00 94.40 544 A 1 
ATOM   4267 O O   . GLU   A 1 544 ? -4.358  18.135  -26.135 1.00 92.60 544 A 1 
ATOM   4268 C CB  . GLU   A 1 544 ? -6.269  18.481  -28.730 1.00 91.51 544 A 1 
ATOM   4269 C CG  . GLU   A 1 544 ? -7.593  18.012  -29.347 1.00 86.55 544 A 1 
ATOM   4270 C CD  . GLU   A 1 544 ? -8.144  16.740  -28.685 1.00 82.02 544 A 1 
ATOM   4271 O OE1 . GLU   A 1 544 ? -9.381  16.624  -28.536 1.00 73.63 544 A 1 
ATOM   4272 O OE2 . GLU   A 1 544 ? -7.349  15.862  -28.298 1.00 74.94 544 A 1 
ATOM   4273 N N   . SER   A 1 545 ? -4.401  20.285  -26.814 1.00 94.18 545 A 1 
ATOM   4274 C CA  . SER   A 1 545 ? -3.074  20.646  -26.296 1.00 94.23 545 A 1 
ATOM   4275 C C   . SER   A 1 545 ? -3.051  20.946  -24.792 1.00 94.34 545 A 1 
ATOM   4276 O O   . SER   A 1 545 ? -1.971  21.135  -24.236 1.00 92.37 545 A 1 
ATOM   4277 C CB  . SER   A 1 545 ? -2.541  21.855  -27.067 1.00 93.30 545 A 1 
ATOM   4278 O OG  . SER   A 1 545 ? -3.443  22.943  -26.952 1.00 86.81 545 A 1 
ATOM   4279 N N   . SER   A 1 546 ? -4.210  21.017  -24.142 1.00 94.02 546 A 1 
ATOM   4280 C CA  . SER   A 1 546 ? -4.281  21.351  -22.719 1.00 93.67 546 A 1 
ATOM   4281 C C   . SER   A 1 546 ? -3.635  20.248  -21.877 1.00 94.67 546 A 1 
ATOM   4282 O O   . SER   A 1 546 ? -4.047  19.087  -21.997 1.00 93.67 546 A 1 
ATOM   4283 C CB  . SER   A 1 546 ? -5.730  21.560  -22.287 1.00 91.08 546 A 1 
ATOM   4284 O OG  . SER   A 1 546 ? -5.798  21.946  -20.930 1.00 79.79 546 A 1 
ATOM   4285 N N   . PRO   A 1 547 ? -2.662  20.567  -21.006 1.00 94.39 547 A 1 
ATOM   4286 C CA  . PRO   A 1 547 ? -2.081  19.587  -20.099 1.00 94.19 547 A 1 
ATOM   4287 C C   . PRO   A 1 547 ? -3.123  19.123  -19.077 1.00 94.42 547 A 1 
ATOM   4288 O O   . PRO   A 1 547 ? -3.901  19.925  -18.558 1.00 93.06 547 A 1 
ATOM   4289 C CB  . PRO   A 1 547 ? -0.893  20.292  -19.443 1.00 92.49 547 A 1 
ATOM   4290 C CG  . PRO   A 1 547 ? -1.304  21.762  -19.466 1.00 88.77 547 A 1 
ATOM   4291 C CD  . PRO   A 1 547 ? -2.104  21.885  -20.760 1.00 92.55 547 A 1 
ATOM   4292 N N   . VAL   A 1 548 ? -3.146  17.832  -18.779 1.00 94.72 548 A 1 
ATOM   4293 C CA  . VAL   A 1 548 ? -4.014  17.265  -17.740 1.00 94.68 548 A 1 
ATOM   4294 C C   . VAL   A 1 548 ? -3.319  17.311  -16.380 1.00 94.52 548 A 1 
ATOM   4295 O O   . VAL   A 1 548 ? -2.126  17.039  -16.275 1.00 93.26 548 A 1 
ATOM   4296 C CB  . VAL   A 1 548 ? -4.504  15.847  -18.085 1.00 93.83 548 A 1 
ATOM   4297 C CG1 . VAL   A 1 548 ? -5.273  15.851  -19.409 1.00 89.08 548 A 1 
ATOM   4298 C CG2 . VAL   A 1 548 ? -3.389  14.805  -18.164 1.00 89.98 548 A 1 
ATOM   4299 N N   . GLU   A 1 549 ? -4.072  17.610  -15.328 1.00 93.94 549 A 1 
ATOM   4300 C CA  . GLU   A 1 549 ? -3.515  17.648  -13.969 1.00 93.24 549 A 1 
ATOM   4301 C C   . GLU   A 1 549 ? -3.102  16.260  -13.476 1.00 93.85 549 A 1 
ATOM   4302 O O   . GLU   A 1 549 ? -2.038  16.084  -12.881 1.00 92.92 549 A 1 
ATOM   4303 C CB  . GLU   A 1 549 ? -4.541  18.261  -13.009 1.00 91.47 549 A 1 
ATOM   4304 C CG  . GLU   A 1 549 ? -4.454  19.788  -12.962 1.00 80.14 549 A 1 
ATOM   4305 C CD  . GLU   A 1 549 ? -3.113  20.261  -12.360 1.00 70.95 549 A 1 
ATOM   4306 O OE1 . GLU   A 1 549 ? -2.578  21.299  -12.776 1.00 63.39 549 A 1 
ATOM   4307 O OE2 . GLU   A 1 549 ? -2.572  19.583  -11.448 1.00 63.24 549 A 1 
ATOM   4308 N N   . ARG   A 1 550 ? -3.939  15.247  -13.747 1.00 94.70 550 A 1 
ATOM   4309 C CA  . ARG   A 1 550 ? -3.675  13.865  -13.339 1.00 95.10 550 A 1 
ATOM   4310 C C   . ARG   A 1 550 ? -4.134  12.898  -14.417 1.00 95.53 550 A 1 
ATOM   4311 O O   . ARG   A 1 550 ? -5.228  13.022  -14.953 1.00 94.66 550 A 1 
ATOM   4312 C CB  . ARG   A 1 550 ? -4.364  13.536  -12.003 1.00 93.86 550 A 1 
ATOM   4313 C CG  . ARG   A 1 550 ? -4.066  14.537  -10.881 1.00 89.44 550 A 1 
ATOM   4314 C CD  . ARG   A 1 550 ? -4.835  14.208  -9.604  1.00 87.95 550 A 1 
ATOM   4315 N NE  . ARG   A 1 550 ? -4.614  15.213  -8.551  1.00 82.22 550 A 1 
ATOM   4316 C CZ  . ARG   A 1 550 ? -5.216  16.404  -8.451  1.00 77.85 550 A 1 
ATOM   4317 N NH1 . ARG   A 1 550 ? -6.120  16.811  -9.298  1.00 70.00 550 A 1 
ATOM   4318 N NH2 . ARG   A 1 550 ? -4.911  17.207  -7.478  1.00 71.37 550 A 1 
ATOM   4319 N N   . ILE   A 1 551 ? -3.340  11.883  -14.672 1.00 96.47 551 A 1 
ATOM   4320 C CA  . ILE   A 1 551 ? -3.703  10.753  -15.518 1.00 96.57 551 A 1 
ATOM   4321 C C   . ILE   A 1 551 ? -3.407  9.441   -14.793 1.00 96.94 551 A 1 
ATOM   4322 O O   . ILE   A 1 551 ? -2.325  9.234   -14.240 1.00 96.51 551 A 1 
ATOM   4323 C CB  . ILE   A 1 551 ? -3.057  10.865  -16.916 1.00 95.29 551 A 1 
ATOM   4324 C CG1 . ILE   A 1 551 ? -3.589  9.753   -17.842 1.00 77.05 551 A 1 
ATOM   4325 C CG2 . ILE   A 1 551 ? -1.520  10.852  -16.850 1.00 76.25 551 A 1 
ATOM   4326 C CD1 . ILE   A 1 551 ? -3.067  9.847   -19.278 1.00 74.03 551 A 1 
ATOM   4327 N N   . TYR   A 1 552 ? -4.391  8.537   -14.806 1.00 97.25 552 A 1 
ATOM   4328 C CA  . TYR   A 1 552 ? -4.232  7.193   -14.275 1.00 97.36 552 A 1 
ATOM   4329 C C   . TYR   A 1 552 ? -4.538  6.161   -15.355 1.00 97.15 552 A 1 
ATOM   4330 O O   . TYR   A 1 552 ? -5.669  6.016   -15.809 1.00 96.58 552 A 1 
ATOM   4331 C CB  . TYR   A 1 552 ? -5.089  7.020   -13.024 1.00 97.25 552 A 1 
ATOM   4332 C CG  . TYR   A 1 552 ? -4.925  5.677   -12.337 1.00 97.26 552 A 1 
ATOM   4333 C CD1 . TYR   A 1 552 ? -6.056  4.938   -11.939 1.00 96.29 552 A 1 
ATOM   4334 C CD2 . TYR   A 1 552 ? -3.637  5.157   -12.080 1.00 96.37 552 A 1 
ATOM   4335 C CE1 . TYR   A 1 552 ? -5.906  3.706   -11.285 1.00 95.77 552 A 1 
ATOM   4336 C CE2 . TYR   A 1 552 ? -3.476  3.919   -11.439 1.00 95.55 552 A 1 
ATOM   4337 C CZ  . TYR   A 1 552 ? -4.617  3.197   -11.037 1.00 95.99 552 A 1 
ATOM   4338 O OH  . TYR   A 1 552 ? -4.462  1.992   -10.405 1.00 94.78 552 A 1 
ATOM   4339 N N   . ILE   A 1 553 ? -3.521  5.426   -15.764 1.00 97.24 553 A 1 
ATOM   4340 C CA  . ILE   A 1 553 ? -3.599  4.419   -16.814 1.00 97.14 553 A 1 
ATOM   4341 C C   . ILE   A 1 553 ? -3.423  3.048   -16.177 1.00 97.12 553 A 1 
ATOM   4342 O O   . ILE   A 1 553 ? -2.454  2.806   -15.457 1.00 96.54 553 A 1 
ATOM   4343 C CB  . ILE   A 1 553 ? -2.560  4.679   -17.921 1.00 96.79 553 A 1 
ATOM   4344 C CG1 . ILE   A 1 553 ? -2.698  6.108   -18.496 1.00 95.54 553 A 1 
ATOM   4345 C CG2 . ILE   A 1 553 ? -2.704  3.620   -19.029 1.00 95.54 553 A 1 
ATOM   4346 C CD1 . ILE   A 1 553 ? -1.567  6.508   -19.441 1.00 93.24 553 A 1 
ATOM   4347 N N   . TYR   A 1 554 ? -4.330  2.117   -16.473 1.00 95.85 554 A 1 
ATOM   4348 C CA  . TYR   A 1 554 ? -4.200  0.752   -15.980 1.00 95.55 554 A 1 
ATOM   4349 C C   . TYR   A 1 554 ? -4.732  -0.278  -16.971 1.00 94.87 554 A 1 
ATOM   4350 O O   . TYR   A 1 554 ? -5.700  -0.056  -17.696 1.00 93.52 554 A 1 
ATOM   4351 C CB  . TYR   A 1 554 ? -4.858  0.611   -14.605 1.00 95.25 554 A 1 
ATOM   4352 C CG  . TYR   A 1 554 ? -6.314  1.020   -14.551 1.00 95.62 554 A 1 
ATOM   4353 C CD1 . TYR   A 1 554 ? -6.670  2.346   -14.224 1.00 94.59 554 A 1 
ATOM   4354 C CD2 . TYR   A 1 554 ? -7.327  0.078   -14.809 1.00 94.54 554 A 1 
ATOM   4355 C CE1 . TYR   A 1 554 ? -8.016  2.725   -14.152 1.00 94.16 554 A 1 
ATOM   4356 C CE2 . TYR   A 1 554 ? -8.681  0.450   -14.743 1.00 93.92 554 A 1 
ATOM   4357 C CZ  . TYR   A 1 554 ? -9.023  1.775   -14.412 1.00 94.46 554 A 1 
ATOM   4358 O OH  . TYR   A 1 554 ? -10.343 2.128   -14.345 1.00 93.31 554 A 1 
ATOM   4359 N N   . ARG   A 1 555 ? -4.109  -1.448  -16.979 1.00 93.54 555 A 1 
ATOM   4360 C CA  . ARG   A 1 555 ? -4.597  -2.588  -17.749 1.00 92.66 555 A 1 
ATOM   4361 C C   . ARG   A 1 555 ? -5.878  -3.123  -17.130 1.00 92.81 555 A 1 
ATOM   4362 O O   . ARG   A 1 555 ? -5.910  -3.398  -15.929 1.00 90.82 555 A 1 
ATOM   4363 C CB  . ARG   A 1 555 ? -3.512  -3.661  -17.832 1.00 89.89 555 A 1 
ATOM   4364 C CG  . ARG   A 1 555 ? -3.917  -4.799  -18.785 1.00 82.01 555 A 1 
ATOM   4365 C CD  . ARG   A 1 555 ? -2.849  -5.894  -18.817 1.00 79.78 555 A 1 
ATOM   4366 N NE  . ARG   A 1 555 ? -2.769  -6.600  -17.528 1.00 72.86 555 A 1 
ATOM   4367 C CZ  . ARG   A 1 555 ? -1.787  -7.395  -17.130 1.00 68.72 555 A 1 
ATOM   4368 N NH1 . ARG   A 1 555 ? -0.750  -7.623  -17.888 1.00 62.19 555 A 1 
ATOM   4369 N NH2 . ARG   A 1 555 ? -1.834  -7.961  -15.963 1.00 60.22 555 A 1 
ATOM   4370 N N   . THR   A 1 556 ? -6.890  -3.373  -17.971 1.00 91.19 556 A 1 
ATOM   4371 C CA  . THR   A 1 556 ? -8.176  -3.946  -17.576 1.00 90.78 556 A 1 
ATOM   4372 C C   . THR   A 1 556 ? -8.585  -5.109  -18.475 1.00 90.15 556 A 1 
ATOM   4373 O O   . THR   A 1 556 ? -8.189  -5.195  -19.639 1.00 88.19 556 A 1 
ATOM   4374 C CB  . THR   A 1 556 ? -9.256  -2.856  -17.505 1.00 88.89 556 A 1 
ATOM   4375 O OG1 . THR   A 1 556 ? -10.443 -3.415  -16.987 1.00 81.21 556 A 1 
ATOM   4376 C CG2 . THR   A 1 556 ? -9.577  -2.233  -18.857 1.00 81.93 556 A 1 
ATOM   4377 N N   . VAL   A 1 557 ? -9.378  -6.029  -17.914 1.00 88.46 557 A 1 
ATOM   4378 C CA  . VAL   A 1 557 ? -10.145 -7.041  -18.657 1.00 87.28 557 A 1 
ATOM   4379 C C   . VAL   A 1 557 ? -11.652 -6.867  -18.445 1.00 87.12 557 A 1 
ATOM   4380 O O   . VAL   A 1 557 ? -12.434 -7.652  -18.966 1.00 83.31 557 A 1 
ATOM   4381 C CB  . VAL   A 1 557 ? -9.697  -8.479  -18.316 1.00 85.40 557 A 1 
ATOM   4382 C CG1 . VAL   A 1 557 ? -8.210  -8.698  -18.635 1.00 77.75 557 A 1 
ATOM   4383 C CG2 . VAL   A 1 557 ? -9.939  -8.834  -16.841 1.00 78.63 557 A 1 
ATOM   4384 N N   . ALA   A 1 558 ? -12.049 -5.857  -17.674 1.00 88.79 558 A 1 
ATOM   4385 C CA  . ALA   A 1 558 ? -13.445 -5.518  -17.401 1.00 87.81 558 A 1 
ATOM   4386 C C   . ALA   A 1 558 ? -14.005 -4.442  -18.349 1.00 87.74 558 A 1 
ATOM   4387 O O   . ALA   A 1 558 ? -15.214 -4.244  -18.387 1.00 82.78 558 A 1 
ATOM   4388 C CB  . ALA   A 1 558 ? -13.554 -5.092  -15.934 1.00 85.91 558 A 1 
ATOM   4389 N N   . GLY   A 1 559 ? -13.146 -3.769  -19.107 1.00 88.24 559 A 1 
ATOM   4390 C CA  . GLY   A 1 559 ? -13.522 -2.576  -19.862 1.00 88.17 559 A 1 
ATOM   4391 C C   . GLY   A 1 559 ? -13.511 -1.312  -18.992 1.00 90.00 559 A 1 
ATOM   4392 O O   . GLY   A 1 559 ? -12.927 -1.326  -17.901 1.00 88.25 559 A 1 
ATOM   4393 N N   . PRO   A 1 560 ? -14.124 -0.213  -19.475 1.00 91.26 560 A 1 
ATOM   4394 C CA  . PRO   A 1 560 ? -14.258 1.021   -18.709 1.00 91.29 560 A 1 
ATOM   4395 C C   . PRO   A 1 560 ? -15.048 0.795   -17.417 1.00 92.71 560 A 1 
ATOM   4396 O O   . PRO   A 1 560 ? -15.956 -0.039  -17.368 1.00 91.13 560 A 1 
ATOM   4397 C CB  . PRO   A 1 560 ? -14.970 2.022   -19.631 1.00 88.45 560 A 1 
ATOM   4398 C CG  . PRO   A 1 560 ? -14.745 1.453   -21.025 1.00 83.98 560 A 1 
ATOM   4399 C CD  . PRO   A 1 560 ? -14.713 -0.050  -20.792 1.00 87.75 560 A 1 
ATOM   4400 N N   . ARG   A 1 561 ? -14.717 1.533   -16.375 1.00 91.82 561 A 1 
ATOM   4401 C CA  . ARG   A 1 561 ? -15.516 1.586   -15.143 1.00 92.46 561 A 1 
ATOM   4402 C C   . ARG   A 1 561 ? -16.770 2.435   -15.351 1.00 92.27 561 A 1 
ATOM   4403 O O   . ARG   A 1 561 ? -16.751 3.352   -16.170 1.00 89.92 561 A 1 
ATOM   4404 C CB  . ARG   A 1 561 ? -14.659 2.050   -13.956 1.00 90.89 561 A 1 
ATOM   4405 C CG  . ARG   A 1 561 ? -14.095 3.466   -14.160 1.00 88.22 561 A 1 
ATOM   4406 C CD  . ARG   A 1 561 ? -13.207 3.914   -13.003 1.00 89.76 561 A 1 
ATOM   4407 N NE  . ARG   A 1 561 ? -14.006 4.335   -11.849 1.00 91.92 561 A 1 
ATOM   4408 C CZ  . ARG   A 1 561 ? -13.648 5.206   -10.917 1.00 94.64 561 A 1 
ATOM   4409 N NH1 . ARG   A 1 561 ? -12.464 5.742   -10.881 1.00 89.54 561 A 1 
ATOM   4410 N NH2 . ARG   A 1 561 ? -14.492 5.563   -10.001 1.00 89.65 561 A 1 
ATOM   4411 N N   . MET   A 1 562 ? -17.835 2.115   -14.624 1.00 92.75 562 A 1 
ATOM   4412 C CA  . MET   A 1 562 ? -19.158 2.748   -14.755 1.00 92.17 562 A 1 
ATOM   4413 C C   . MET   A 1 562 ? -19.495 3.701   -13.598 1.00 93.32 562 A 1 
ATOM   4414 O O   . MET   A 1 562 ? -20.566 4.288   -13.587 1.00 90.06 562 A 1 
ATOM   4415 C CB  . MET   A 1 562 ? -20.236 1.658   -14.882 1.00 89.60 562 A 1 
ATOM   4416 C CG  . MET   A 1 562 ? -20.041 0.726   -16.086 1.00 83.86 562 A 1 
ATOM   4417 S SD  . MET   A 1 562 ? -20.018 1.524   -17.716 1.00 72.24 562 A 1 
ATOM   4418 C CE  . MET   A 1 562 ? -21.698 2.180   -17.817 1.00 63.47 562 A 1 
ATOM   4419 N N   . ASP   A 1 563 ? -18.602 3.838   -12.634 1.00 94.00 563 A 1 
ATOM   4420 C CA  . ASP   A 1 563 ? -18.774 4.610   -11.400 1.00 94.13 563 A 1 
ATOM   4421 C C   . ASP   A 1 563 ? -17.843 5.834   -11.348 1.00 94.47 563 A 1 
ATOM   4422 O O   . ASP   A 1 563 ? -17.405 6.259   -10.279 1.00 91.74 563 A 1 
ATOM   4423 C CB  . ASP   A 1 563 ? -18.592 3.670   -10.184 1.00 92.86 563 A 1 
ATOM   4424 C CG  . ASP   A 1 563 ? -17.154 3.145   -10.025 1.00 94.23 563 A 1 
ATOM   4425 O OD1 . ASP   A 1 563 ? -16.373 3.164   -11.005 1.00 91.61 563 A 1 
ATOM   4426 O OD2 . ASP   A 1 563 ? -16.788 2.705   -8.916  1.00 91.49 563 A 1 
ATOM   4427 N N   . THR   A 1 564 ? -17.483 6.372   -12.518 1.00 94.51 564 A 1 
ATOM   4428 C CA  . THR   A 1 564 ? -16.644 7.571   -12.602 1.00 94.20 564 A 1 
ATOM   4429 C C   . THR   A 1 564 ? -17.415 8.809   -12.134 1.00 94.63 564 A 1 
ATOM   4430 O O   . THR   A 1 564 ? -18.503 9.052   -12.656 1.00 92.63 564 A 1 
ATOM   4431 C CB  . THR   A 1 564 ? -16.146 7.821   -14.034 1.00 92.04 564 A 1 
ATOM   4432 O OG1 . THR   A 1 564 ? -17.212 7.713   -14.954 1.00 83.81 564 A 1 
ATOM   4433 C CG2 . THR   A 1 564 ? -15.085 6.802   -14.436 1.00 82.39 564 A 1 
ATOM   4434 N N   . PRO   A 1 565 ? -16.860 9.611   -11.215 1.00 94.82 565 A 1 
ATOM   4435 C CA  . PRO   A 1 565 ? -17.407 10.925  -10.889 1.00 94.63 565 A 1 
ATOM   4436 C C   . PRO   A 1 565 ? -17.176 11.922  -12.034 1.00 94.28 565 A 1 
ATOM   4437 O O   . PRO   A 1 565 ? -16.406 11.651  -12.958 1.00 92.20 565 A 1 
ATOM   4438 C CB  . PRO   A 1 565 ? -16.674 11.336  -9.612  1.00 94.08 565 A 1 
ATOM   4439 C CG  . PRO   A 1 565 ? -15.298 10.704  -9.796  1.00 93.99 565 A 1 
ATOM   4440 C CD  . PRO   A 1 565 ? -15.612 9.389   -10.499 1.00 95.21 565 A 1 
ATOM   4441 N N   . GLU   A 1 566 ? -17.793 13.095  -11.944 1.00 93.76 566 A 1 
ATOM   4442 C CA  . GLU   A 1 566 ? -17.738 14.136  -12.987 1.00 92.85 566 A 1 
ATOM   4443 C C   . GLU   A 1 566 ? -16.304 14.579  -13.335 1.00 93.01 566 A 1 
ATOM   4444 O O   . GLU   A 1 566 ? -15.980 14.785  -14.503 1.00 90.85 566 A 1 
ATOM   4445 C CB  . GLU   A 1 566 ? -18.550 15.355  -12.530 1.00 91.33 566 A 1 
ATOM   4446 C CG  . GLU   A 1 566 ? -20.046 15.039  -12.379 1.00 81.52 566 A 1 
ATOM   4447 C CD  . GLU   A 1 566 ? -20.888 16.248  -11.945 1.00 72.00 566 A 1 
ATOM   4448 O OE1 . GLU   A 1 566 ? -22.130 16.105  -11.966 1.00 66.37 566 A 1 
ATOM   4449 O OE2 . GLU   A 1 566 ? -20.295 17.287  -11.582 1.00 66.79 566 A 1 
ATOM   4450 N N   . PHE   A 1 567 ? -15.425 14.645  -12.348 1.00 94.21 567 A 1 
ATOM   4451 C CA  . PHE   A 1 567 ? -14.022 15.036  -12.534 1.00 94.48 567 A 1 
ATOM   4452 C C   . PHE   A 1 567 ? -13.121 13.901  -13.065 1.00 94.80 567 A 1 
ATOM   4453 O O   . PHE   A 1 567 ? -11.913 14.084  -13.219 1.00 93.88 567 A 1 
ATOM   4454 C CB  . PHE   A 1 567 ? -13.491 15.632  -11.227 1.00 94.21 567 A 1 
ATOM   4455 C CG  . PHE   A 1 567 ? -13.466 14.664  -10.066 1.00 95.05 567 A 1 
ATOM   4456 C CD1 . PHE   A 1 567 ? -14.466 14.713  -9.076  1.00 94.25 567 A 1 
ATOM   4457 C CD2 . PHE   A 1 567 ? -12.430 13.720  -9.952  1.00 94.36 567 A 1 
ATOM   4458 C CE1 . PHE   A 1 567 ? -14.426 13.830  -7.989  1.00 93.27 567 A 1 
ATOM   4459 C CE2 . PHE   A 1 567 ? -12.391 12.827  -8.870  1.00 93.37 567 A 1 
ATOM   4460 C CZ  . PHE   A 1 567 ? -13.388 12.885  -7.885  1.00 93.71 567 A 1 
ATOM   4461 N N   . VAL   A 1 568 ? -13.660 12.711  -13.330 1.00 95.26 568 A 1 
ATOM   4462 C CA  . VAL   A 1 568 ? -12.916 11.586  -13.914 1.00 95.11 568 A 1 
ATOM   4463 C C   . VAL   A 1 568 ? -13.476 11.267  -15.288 1.00 94.20 568 A 1 
ATOM   4464 O O   . VAL   A 1 568 ? -14.522 10.629  -15.433 1.00 92.40 568 A 1 
ATOM   4465 C CB  . VAL   A 1 568 ? -12.902 10.341  -13.015 1.00 94.88 568 A 1 
ATOM   4466 C CG1 . VAL   A 1 568 ? -12.139 9.182   -13.675 1.00 93.03 568 A 1 
ATOM   4467 C CG2 . VAL   A 1 568 ? -12.218 10.636  -11.679 1.00 93.84 568 A 1 
ATOM   4468 N N   . TRP   A 1 569 ? -12.729 11.648  -16.314 1.00 94.57 569 A 1 
ATOM   4469 C CA  . TRP   A 1 569 ? -13.072 11.359  -17.695 1.00 93.73 569 A 1 
ATOM   4470 C C   . TRP   A 1 569 ? -12.358 10.098  -18.195 1.00 94.21 569 A 1 
ATOM   4471 O O   . TRP   A 1 569 ? -11.162 9.893   -17.985 1.00 92.82 569 A 1 
ATOM   4472 C CB  . TRP   A 1 569 ? -12.787 12.592  -18.545 1.00 91.05 569 A 1 
ATOM   4473 C CG  . TRP   A 1 569 ? -13.053 12.398  -19.998 1.00 81.70 569 A 1 
ATOM   4474 C CD1 . TRP   A 1 569 ? -14.219 12.632  -20.632 1.00 70.25 569 A 1 
ATOM   4475 C CD2 . TRP   A 1 569 ? -12.127 11.889  -21.003 1.00 77.44 569 A 1 
ATOM   4476 N NE1 . TRP   A 1 569 ? -14.083 12.328  -21.977 1.00 64.80 569 A 1 
ATOM   4477 C CE2 . TRP   A 1 569 ? -12.813 11.867  -22.244 1.00 71.47 569 A 1 
ATOM   4478 C CE3 . TRP   A 1 569 ? -10.782 11.469  -20.984 1.00 64.19 569 A 1 
ATOM   4479 C CZ2 . TRP   A 1 569 ? -12.182 11.447  -23.430 1.00 62.23 569 A 1 
ATOM   4480 C CZ3 . TRP   A 1 569 ? -10.155 11.044  -22.160 1.00 58.46 569 A 1 
ATOM   4481 C CH2 . TRP   A 1 569 ? -10.851 11.038  -23.369 1.00 58.71 569 A 1 
ATOM   4482 N N   . THR   A 1 570 ? -13.104 9.249   -18.916 1.00 91.63 570 A 1 
ATOM   4483 C CA  . THR   A 1 570 ? -12.570 8.088   -19.630 1.00 89.77 570 A 1 
ATOM   4484 C C   . THR   A 1 570 ? -13.351 7.869   -20.924 1.00 88.35 570 A 1 
ATOM   4485 O O   . THR   A 1 570 ? -14.552 8.125   -20.985 1.00 82.66 570 A 1 
ATOM   4486 C CB  . THR   A 1 570 ? -12.579 6.835   -18.736 1.00 86.55 570 A 1 
ATOM   4487 O OG1 . THR   A 1 570 ? -11.906 5.778   -19.374 1.00 74.69 570 A 1 
ATOM   4488 C CG2 . THR   A 1 570 ? -13.972 6.334   -18.358 1.00 74.25 570 A 1 
ATOM   4489 N N   . ILE   A 1 571 ? -12.685 7.381   -21.982 1.00 84.96 571 A 1 
ATOM   4490 C CA  . ILE   A 1 571 ? -13.371 7.027   -23.228 1.00 80.11 571 A 1 
ATOM   4491 C C   . ILE   A 1 571 ? -14.069 5.685   -23.042 1.00 77.60 571 A 1 
ATOM   4492 O O   . ILE   A 1 571 ? -13.422 4.654   -22.830 1.00 69.58 571 A 1 
ATOM   4493 C CB  . ILE   A 1 571 ? -12.425 7.039   -24.444 1.00 75.17 571 A 1 
ATOM   4494 C CG1 . ILE   A 1 571 ? -11.961 8.481   -24.712 1.00 69.42 571 A 1 
ATOM   4495 C CG2 . ILE   A 1 571 ? -13.118 6.468   -25.694 1.00 67.65 571 A 1 
ATOM   4496 C CD1 . ILE   A 1 571 ? -10.949 8.607   -25.845 1.00 61.02 571 A 1 
ATOM   4497 N N   . HIS   A 1 572 ? -15.401 5.677   -23.217 1.00 73.77 572 A 1 
ATOM   4498 C CA  . HIS   A 1 572 ? -16.163 4.457   -23.423 1.00 68.66 572 A 1 
ATOM   4499 C C   . HIS   A 1 572 ? -15.859 3.918   -24.818 1.00 67.78 572 A 1 
ATOM   4500 O O   . HIS   A 1 572 ? -16.293 4.452   -25.834 1.00 61.30 572 A 1 
ATOM   4501 C CB  . HIS   A 1 572 ? -17.657 4.707   -23.207 1.00 61.70 572 A 1 
ATOM   4502 C CG  . HIS   A 1 572 ? -17.999 4.803   -21.746 1.00 57.35 572 A 1 
ATOM   4503 N ND1 . HIS   A 1 572 ? -18.367 3.753   -20.929 1.00 50.98 572 A 1 
ATOM   4504 C CD2 . HIS   A 1 572 ? -17.966 5.921   -20.962 1.00 50.01 572 A 1 
ATOM   4505 C CE1 . HIS   A 1 572 ? -18.559 4.231   -19.693 1.00 47.52 572 A 1 
ATOM   4506 N NE2 . HIS   A 1 572 ? -18.316 5.545   -19.674 1.00 49.53 572 A 1 
ATOM   4507 N N   . LYS   A 1 573 ? -15.090 2.835   -24.885 1.00 67.59 573 A 1 
ATOM   4508 C CA  . LYS   A 1 573 ? -14.811 2.128   -26.131 1.00 63.84 573 A 1 
ATOM   4509 C C   . LYS   A 1 573 ? -16.054 1.340   -26.514 1.00 62.30 573 A 1 
ATOM   4510 O O   . LYS   A 1 573 ? -16.397 0.387   -25.815 1.00 56.85 573 A 1 
ATOM   4511 C CB  . LYS   A 1 573 ? -13.596 1.216   -25.962 1.00 58.47 573 A 1 
ATOM   4512 C CG  . LYS   A 1 573 ? -12.338 2.054   -25.721 1.00 56.56 573 A 1 
ATOM   4513 C CD  . LYS   A 1 573 ? -11.158 1.194   -25.313 1.00 53.72 573 A 1 
ATOM   4514 C CE  . LYS   A 1 573 ? -10.038 2.166   -24.966 1.00 50.15 573 A 1 
ATOM   4515 N NZ  . LYS   A 1 573 ? -8.985  1.539   -24.167 1.00 46.62 573 A 1 
ATOM   4516 N N   . ASN   A 1 574 ? -16.697 1.703   -27.643 1.00 54.77 574 A 1 
ATOM   4517 C CA  . ASN   A 1 574 ? -17.728 0.864   -28.232 1.00 52.09 574 A 1 
ATOM   4518 C C   . ASN   A 1 574 ? -17.115 -0.487  -28.617 1.00 51.18 574 A 1 
ATOM   4519 O O   . ASN   A 1 574 ? -16.140 -0.511  -29.373 1.00 47.30 574 A 1 
ATOM   4520 C CB  . ASN   A 1 574 ? -18.387 1.560   -29.436 1.00 46.87 574 A 1 
ATOM   4521 C CG  . ASN   A 1 574 ? -19.650 2.321   -29.057 1.00 41.19 574 A 1 
ATOM   4522 O OD1 . ASN   A 1 574 ? -20.146 2.230   -27.956 1.00 38.40 574 A 1 
ATOM   4523 N ND2 . ASN   A 1 574 ? -20.210 3.074   -29.980 1.00 37.69 574 A 1 
ATOM   4524 N N   . PRO   A 1 575 ? -17.655 -1.624  -28.140 1.00 49.50 575 A 1 
ATOM   4525 C CA  . PRO   A 1 575 ? -17.137 -2.946  -28.492 1.00 47.40 575 A 1 
ATOM   4526 C C   . PRO   A 1 575 ? -17.286 -3.261  -29.985 1.00 47.43 575 A 1 
ATOM   4527 O O   . PRO   A 1 575 ? -16.539 -4.079  -30.506 1.00 45.10 575 A 1 
ATOM   4528 C CB  . PRO   A 1 575 ? -17.918 -3.921  -27.606 1.00 44.11 575 A 1 
ATOM   4529 C CG  . PRO   A 1 575 ? -19.215 -3.182  -27.283 1.00 43.52 575 A 1 
ATOM   4530 C CD  . PRO   A 1 575 ? -18.796 -1.720  -27.250 1.00 45.69 575 A 1 
ATOM   4531 N N   . GLU   A 1 576 ? -18.227 -2.614  -30.696 1.00 40.49 576 A 1 
ATOM   4532 C CA  . GLU   A 1 576 ? -18.551 -2.917  -32.098 1.00 39.55 576 A 1 
ATOM   4533 C C   . GLU   A 1 576 ? -17.419 -2.631  -33.089 1.00 39.92 576 A 1 
ATOM   4534 O O   . GLU   A 1 576 ? -17.226 -3.412  -34.018 1.00 36.90 576 A 1 
ATOM   4535 C CB  . GLU   A 1 576 ? -19.791 -2.134  -32.536 1.00 37.00 576 A 1 
ATOM   4536 C CG  . GLU   A 1 576 ? -21.058 -2.605  -31.821 1.00 32.78 576 A 1 
ATOM   4537 C CD  . GLU   A 1 576 ? -22.327 -1.975  -32.394 1.00 29.86 576 A 1 
ATOM   4538 O OE1 . GLU   A 1 576 ? -23.401 -2.557  -32.136 1.00 26.54 576 A 1 
ATOM   4539 O OE2 . GLU   A 1 576 ? -22.218 -0.920  -33.060 1.00 30.80 576 A 1 
ATOM   4540 N N   . ASN   A 1 577 ? -16.652 -1.567  -32.917 1.00 40.38 577 A 1 
ATOM   4541 C CA  . ASN   A 1 577 ? -15.669 -1.166  -33.933 1.00 40.15 577 A 1 
ATOM   4542 C C   . ASN   A 1 577 ? -14.507 -2.160  -34.130 1.00 39.10 577 A 1 
ATOM   4543 O O   . ASN   A 1 577 ? -13.707 -2.000  -35.053 1.00 37.08 577 A 1 
ATOM   4544 C CB  . ASN   A 1 577 ? -15.155 0.253   -33.629 1.00 39.00 577 A 1 
ATOM   4545 C CG  . ASN   A 1 577 ? -16.097 1.351   -34.101 1.00 35.12 577 A 1 
ATOM   4546 O OD1 . ASN   A 1 577 ? -17.098 1.129   -34.745 1.00 33.77 577 A 1 
ATOM   4547 N ND2 . ASN   A 1 577 ? -15.782 2.591   -33.809 1.00 33.11 577 A 1 
ATOM   4548 N N   . GLY   A 1 578 ? -14.378 -3.186  -33.301 1.00 36.67 578 A 1 
ATOM   4549 C CA  . GLY   A 1 578 ? -13.393 -4.251  -33.504 1.00 35.18 578 A 1 
ATOM   4550 C C   . GLY   A 1 578 ? -13.795 -5.281  -34.564 1.00 35.35 578 A 1 
ATOM   4551 O O   . GLY   A 1 578 ? -12.924 -5.947  -35.124 1.00 33.50 578 A 1 
ATOM   4552 N N   . VAL   A 1 579 ? -15.092 -5.433  -34.866 1.00 30.83 579 A 1 
ATOM   4553 C CA  . VAL   A 1 579 ? -15.574 -6.300  -35.950 1.00 29.19 579 A 1 
ATOM   4554 C C   . VAL   A 1 579 ? -15.504 -5.503  -37.251 1.00 29.91 579 A 1 
ATOM   4555 O O   . VAL   A 1 579 ? -16.495 -4.965  -37.727 1.00 29.16 579 A 1 
ATOM   4556 C CB  . VAL   A 1 579 ? -16.980 -6.878  -35.676 1.00 28.27 579 A 1 
ATOM   4557 C CG1 . VAL   A 1 579 ? -17.309 -7.981  -36.681 1.00 25.10 579 A 1 
ATOM   4558 C CG2 . VAL   A 1 579 ? -17.078 -7.492  -34.269 1.00 26.90 579 A 1 
ATOM   4559 N N   . SER   A 1 580 ? -14.311 -5.413  -37.840 1.00 29.13 580 A 1 
ATOM   4560 C CA  . SER   A 1 580 ? -14.234 -5.028  -39.244 1.00 28.19 580 A 1 
ATOM   4561 C C   . SER   A 1 580 ? -15.071 -6.033  -40.035 1.00 28.83 580 A 1 
ATOM   4562 O O   . SER   A 1 580 ? -14.883 -7.248  -39.907 1.00 28.20 580 A 1 
ATOM   4563 C CB  . SER   A 1 580 ? -12.787 -4.981  -39.753 1.00 27.59 580 A 1 
ATOM   4564 O OG  . SER   A 1 580 ? -12.152 -6.234  -39.626 1.00 24.99 580 A 1 
ATOM   4565 N N   . HIS   A 1 581 ? -15.997 -5.537  -40.877 1.00 26.71 581 A 1 
ATOM   4566 C CA  . HIS   A 1 581 ? -16.641 -6.323  -41.917 1.00 26.68 581 A 1 
ATOM   4567 C C   . HIS   A 1 581 ? -15.565 -6.838  -42.886 1.00 26.78 581 A 1 
ATOM   4568 O O   . HIS   A 1 581 ? -15.309 -6.245  -43.929 1.00 25.64 581 A 1 
ATOM   4569 C CB  . HIS   A 1 581 ? -17.691 -5.470  -42.648 1.00 26.45 581 A 1 
ATOM   4570 C CG  . HIS   A 1 581 ? -18.995 -5.297  -41.918 1.00 24.22 581 A 1 
ATOM   4571 N ND1 . HIS   A 1 581 ? -19.980 -6.250  -41.794 1.00 22.08 581 A 1 
ATOM   4572 C CD2 . HIS   A 1 581 ? -19.471 -4.158  -41.323 1.00 21.84 581 A 1 
ATOM   4573 C CE1 . HIS   A 1 581 ? -21.020 -5.704  -41.143 1.00 20.77 581 A 1 
ATOM   4574 N NE2 . HIS   A 1 581 ? -20.747 -4.430  -40.843 1.00 21.06 581 A 1 
ATOM   4575 N N   . LEU   A 1 582 ? -14.945 -7.982  -42.577 1.00 30.94 582 A 1 
ATOM   4576 C CA  . LEU   A 1 582 ? -14.433 -8.878  -43.602 1.00 29.09 582 A 1 
ATOM   4577 C C   . LEU   A 1 582 ? -15.667 -9.455  -44.302 1.00 28.18 582 A 1 
ATOM   4578 O O   . LEU   A 1 582 ? -16.124 -10.558 -44.013 1.00 27.39 582 A 1 
ATOM   4579 C CB  . LEU   A 1 582 ? -13.511 -9.949  -42.990 1.00 29.69 582 A 1 
ATOM   4580 C CG  . LEU   A 1 582 ? -12.068 -9.458  -42.771 1.00 27.33 582 A 1 
ATOM   4581 C CD1 . LEU   A 1 582 ? -11.326 -10.428 -41.848 1.00 26.43 582 A 1 
ATOM   4582 C CD2 . LEU   A 1 582 ? -11.283 -9.378  -44.088 1.00 30.01 582 A 1 
ATOM   4583 N N   . ALA   A 1 583 ? -16.252 -8.646  -45.191 1.00 28.00 583 A 1 
ATOM   4584 C CA  . ALA   A 1 583 ? -17.164 -9.140  -46.195 1.00 26.46 583 A 1 
ATOM   4585 C C   . ALA   A 1 583 ? -16.375 -10.163 -47.021 1.00 26.55 583 A 1 
ATOM   4586 O O   . ALA   A 1 583 ? -15.505 -9.804  -47.809 1.00 26.19 583 A 1 
ATOM   4587 C CB  . ALA   A 1 583 ? -17.689 -7.966  -47.029 1.00 26.47 583 A 1 
ATOM   4588 N N   . ILE   A 1 584 ? -16.692 -11.452 -46.823 1.00 27.50 584 A 1 
ATOM   4589 C CA  . ILE   A 1 584 ? -16.420 -12.498 -47.800 1.00 24.94 584 A 1 
ATOM   4590 C C   . ILE   A 1 584 ? -17.317 -12.165 -49.002 1.00 24.91 584 A 1 
ATOM   4591 O O   . ILE   A 1 584 ? -18.462 -12.606 -49.077 1.00 23.32 584 A 1 
ATOM   4592 C CB  . ILE   A 1 584 ? -16.690 -13.906 -47.211 1.00 24.92 584 A 1 
ATOM   4593 C CG1 . ILE   A 1 584 ? -15.871 -14.147 -45.919 1.00 23.35 584 A 1 
ATOM   4594 C CG2 . ILE   A 1 584 ? -16.361 -14.981 -48.269 1.00 25.34 584 A 1 
ATOM   4595 C CD1 . ILE   A 1 584 ? -16.262 -15.432 -45.168 1.00 23.65 584 A 1 
ATOM   4596 N N   . LYS   A 1 585 ? -16.822 -11.306 -49.882 1.00 24.19 585 A 1 
ATOM   4597 C CA  . LYS   A 1 585 ? -17.123 -11.372 -51.310 1.00 23.19 585 A 1 
ATOM   4598 C C   . LYS   A 1 585 ? -15.930 -12.018 -51.990 1.00 21.24 585 A 1 
ATOM   4599 O O   . LYS   A 1 585 ? -14.792 -11.717 -51.592 1.00 18.14 585 A 1 
ATOM   4600 C CB  . LYS   A 1 585 ? -17.442 -10.003 -51.916 1.00 22.20 585 A 1 
ATOM   4601 C CG  . LYS   A 1 585 ? -18.938 -9.679  -51.815 1.00 20.42 585 A 1 
ATOM   4602 C CD  . LYS   A 1 585 ? -19.259 -8.477  -52.712 1.00 20.01 585 A 1 
ATOM   4603 C CE  . LYS   A 1 585 ? -20.765 -8.213  -52.715 1.00 16.09 585 A 1 
ATOM   4604 N NZ  . LYS   A 1 585 ? -21.128 -7.130  -53.667 1.00 14.86 585 A 1 
ATOM   4605 O OXT . LYS   A 1 585 ? -16.231 -12.821 -52.939 1.00 16.73 585 A 1 
ATOM   4606 N N   . THR   B 2 1   ? 0.535   34.008  -1.380  1.00 23.10 1   B 1 
ATOM   4607 C CA  . THR   B 2 1   ? 0.565   32.627  -0.838  1.00 25.01 1   B 1 
ATOM   4608 C C   . THR   B 2 1   ? 0.923   31.719  -1.994  1.00 26.44 1   B 1 
ATOM   4609 O O   . THR   B 2 1   ? 0.061   31.416  -2.811  1.00 25.44 1   B 1 
ATOM   4610 C CB  . THR   B 2 1   ? -0.793  32.246  -0.240  1.00 23.35 1   B 1 
ATOM   4611 O OG1 . THR   B 2 1   ? -1.820  32.777  -1.055  1.00 22.83 1   B 1 
ATOM   4612 C CG2 . THR   B 2 1   ? -0.974  32.846  1.148   1.00 23.52 1   B 1 
ATOM   4613 N N   . SER   B 2 2   ? 2.198   31.429  -2.170  1.00 26.20 2   B 1 
ATOM   4614 C CA  . SER   B 2 2   ? 2.663   30.655  -3.315  1.00 27.42 2   B 1 
ATOM   4615 C C   . SER   B 2 2   ? 2.039   29.264  -3.209  1.00 29.13 2   B 1 
ATOM   4616 O O   . SER   B 2 2   ? 2.314   28.538  -2.262  1.00 27.92 2   B 1 
ATOM   4617 C CB  . SER   B 2 2   ? 4.192   30.610  -3.353  1.00 26.60 2   B 1 
ATOM   4618 O OG  . SER   B 2 2   ? 4.717   30.258  -2.094  1.00 24.91 2   B 1 
ATOM   4619 N N   . ASN   B 2 3   ? 1.190   28.906  -4.191  1.00 27.57 3   B 1 
ATOM   4620 C CA  . ASN   B 2 3   ? 0.612   27.573  -4.357  1.00 27.45 3   B 1 
ATOM   4621 C C   . ASN   B 2 3   ? 1.708   26.582  -4.792  1.00 28.71 3   B 1 
ATOM   4622 O O   . ASN   B 2 3   ? 1.586   25.897  -5.800  1.00 27.47 3   B 1 
ATOM   4623 C CB  . ASN   B 2 3   ? -0.552  27.636  -5.366  1.00 26.02 3   B 1 
ATOM   4624 C CG  . ASN   B 2 3   ? -1.904  27.951  -4.746  1.00 23.17 3   B 1 
ATOM   4625 O OD1 . ASN   B 2 3   ? -2.108  27.897  -3.559  1.00 21.63 3   B 1 
ATOM   4626 N ND2 . ASN   B 2 3   ? -2.882  28.257  -5.574  1.00 22.85 3   B 1 
ATOM   4627 N N   . VAL   B 2 4   ? 2.814   26.565  -4.077  1.00 36.67 4   B 1 
ATOM   4628 C CA  . VAL   B 2 4   ? 3.862   25.570  -4.234  1.00 36.39 4   B 1 
ATOM   4629 C C   . VAL   B 2 4   ? 3.183   24.257  -3.904  1.00 38.61 4   B 1 
ATOM   4630 O O   . VAL   B 2 4   ? 2.914   23.971  -2.739  1.00 36.92 4   B 1 
ATOM   4631 C CB  . VAL   B 2 4   ? 5.072   25.850  -3.332  1.00 33.68 4   B 1 
ATOM   4632 C CG1 . VAL   B 2 4   ? 6.156   24.799  -3.546  1.00 28.90 4   B 1 
ATOM   4633 C CG2 . VAL   B 2 4   ? 5.690   27.217  -3.648  1.00 30.37 4   B 1 
ATOM   4634 N N   . LYS   B 2 5   ? 2.825   23.496  -4.960  1.00 36.94 5   B 1 
ATOM   4635 C CA  . LYS   B 2 5   ? 2.275   22.150  -4.801  1.00 37.79 5   B 1 
ATOM   4636 C C   . LYS   B 2 5   ? 3.206   21.429  -3.832  1.00 38.66 5   B 1 
ATOM   4637 O O   . LYS   B 2 5   ? 4.392   21.296  -4.153  1.00 38.10 5   B 1 
ATOM   4638 C CB  . LYS   B 2 5   ? 2.185   21.416  -6.151  1.00 38.56 5   B 1 
ATOM   4639 C CG  . LYS   B 2 5   ? 0.974   21.867  -6.983  1.00 34.38 5   B 1 
ATOM   4640 C CD  . LYS   B 2 5   ? 0.840   21.092  -8.308  1.00 32.22 5   B 1 
ATOM   4641 C CE  . LYS   B 2 5   ? -0.414  21.557  -9.062  1.00 29.13 5   B 1 
ATOM   4642 N NZ  . LYS   B 2 5   ? -0.585  20.929  -10.400 1.00 26.16 5   B 1 
ATOM   4643 N N   . PRO   B 2 6   ? 2.733   21.059  -2.650  1.00 39.33 6   B 1 
ATOM   4644 C CA  . PRO   B 2 6   ? 3.619   20.636  -1.578  1.00 38.09 6   B 1 
ATOM   4645 C C   . PRO   B 2 6   ? 4.487   19.487  -2.082  1.00 40.77 6   B 1 
ATOM   4646 O O   . PRO   B 2 6   ? 4.012   18.604  -2.810  1.00 40.44 6   B 1 
ATOM   4647 C CB  . PRO   B 2 6   ? 2.720   20.272  -0.394  1.00 35.85 6   B 1 
ATOM   4648 C CG  . PRO   B 2 6   ? 1.341   20.089  -1.023  1.00 35.11 6   B 1 
ATOM   4649 C CD  . PRO   B 2 6   ? 1.355   21.024  -2.217  1.00 37.50 6   B 1 
ATOM   4650 N N   . HIS   B 2 7   ? 5.767   19.517  -1.739  1.00 47.84 7   B 1 
ATOM   4651 C CA  . HIS   B 2 7   ? 6.694   18.459  -2.122  1.00 47.93 7   B 1 
ATOM   4652 C C   . HIS   B 2 7   ? 6.103   17.104  -1.733  1.00 50.94 7   B 1 
ATOM   4653 O O   . HIS   B 2 7   ? 5.347   16.994  -0.768  1.00 48.66 7   B 1 
ATOM   4654 C CB  . HIS   B 2 7   ? 8.056   18.687  -1.451  1.00 43.78 7   B 1 
ATOM   4655 C CG  . HIS   B 2 7   ? 9.076   17.661  -1.862  1.00 38.97 7   B 1 
ATOM   4656 N ND1 . HIS   B 2 7   ? 9.643   16.709  -1.058  1.00 34.95 7   B 1 
ATOM   4657 C CD2 . HIS   B 2 7   ? 9.574   17.449  -3.113  1.00 34.96 7   B 1 
ATOM   4658 C CE1 . HIS   B 2 7   ? 10.467  15.957  -1.802  1.00 32.99 7   B 1 
ATOM   4659 N NE2 . HIS   B 2 7   ? 10.442  16.374  -3.062  1.00 34.13 7   B 1 
ATOM   4660 N N   . PHE   B 2 8   ? 6.435   16.059  -2.473  1.00 53.09 8   B 1 
ATOM   4661 C CA  . PHE   B 2 8   ? 5.909   14.725  -2.188  1.00 53.96 8   B 1 
ATOM   4662 C C   . PHE   B 2 8   ? 6.126   14.302  -0.733  1.00 58.06 8   B 1 
ATOM   4663 O O   . PHE   B 2 8   ? 5.241   13.699  -0.127  1.00 55.98 8   B 1 
ATOM   4664 C CB  . PHE   B 2 8   ? 6.578   13.747  -3.137  1.00 49.50 8   B 1 
ATOM   4665 C CG  . PHE   B 2 8   ? 6.027   12.357  -3.036  1.00 45.43 8   B 1 
ATOM   4666 C CD1 . PHE   B 2 8   ? 6.813   11.334  -2.500  1.00 40.67 8   B 1 
ATOM   4667 C CD2 . PHE   B 2 8   ? 4.755   12.071  -3.552  1.00 42.14 8   B 1 
ATOM   4668 C CE1 . PHE   B 2 8   ? 6.347   10.019  -2.529  1.00 38.15 8   B 1 
ATOM   4669 C CE2 . PHE   B 2 8   ? 4.289   10.756  -3.579  1.00 39.77 8   B 1 
ATOM   4670 C CZ  . PHE   B 2 8   ? 5.093   9.726   -3.081  1.00 39.65 8   B 1 
ATOM   4671 N N   . ALA   B 2 9   ? 7.260   14.679  -0.154  1.00 54.22 9   B 1 
ATOM   4672 C CA  . ALA   B 2 9   ? 7.494   14.499  1.270   1.00 54.86 9   B 1 
ATOM   4673 C C   . ALA   B 2 9   ? 6.497   15.286  2.116   1.00 57.49 9   B 1 
ATOM   4674 O O   . ALA   B 2 9   ? 5.934   14.721  3.048   1.00 56.62 9   B 1 
ATOM   4675 C CB  . ALA   B 2 9   ? 8.916   14.919  1.606   1.00 53.25 9   B 1 
ATOM   4676 N N   . ALA   B 2 10  ? 6.207   16.533  1.761   1.00 59.12 10  B 1 
ATOM   4677 C CA  . ALA   B 2 10  ? 5.275   17.374  2.493   1.00 57.90 10  B 1 
ATOM   4678 C C   . ALA   B 2 10  ? 3.832   16.879  2.368   1.00 59.28 10  B 1 
ATOM   4679 O O   . ALA   B 2 10  ? 3.087   16.976  3.335   1.00 58.54 10  B 1 
ATOM   4680 C CB  . ALA   B 2 10  ? 5.423   18.822  2.028   1.00 56.33 10  B 1 
ATOM   4681 N N   . THR   B 2 11  ? 3.418   16.239  1.256   1.00 56.72 11  B 1 
ATOM   4682 C CA  . THR   B 2 11  ? 2.110   15.570  1.180   1.00 56.48 11  B 1 
ATOM   4683 C C   . THR   B 2 11  ? 2.065   14.284  1.994   1.00 56.78 11  B 1 
ATOM   4684 O O   . THR   B 2 11  ? 1.079   14.049  2.687   1.00 56.63 11  B 1 
ATOM   4685 C CB  . THR   B 2 11  ? 1.651   15.290  -0.257  1.00 54.90 11  B 1 
ATOM   4686 O OG1 . THR   B 2 11  ? 2.696   14.834  -1.077  1.00 50.26 11  B 1 
ATOM   4687 C CG2 . THR   B 2 11  ? 1.094   16.542  -0.916  1.00 49.51 11  B 1 
ATOM   4688 N N   . ILE   B 2 12  ? 3.120   13.478  1.985   1.00 63.23 12  B 1 
ATOM   4689 C CA  . ILE   B 2 12  ? 3.267   12.329  2.896   1.00 61.82 12  B 1 
ATOM   4690 C C   . ILE   B 2 12  ? 3.138   12.811  4.329   1.00 62.54 12  B 1 
ATOM   4691 O O   . ILE   B 2 12  ? 2.374   12.260  5.117   1.00 60.85 12  B 1 
ATOM   4692 C CB  . ILE   B 2 12  ? 4.641   11.638  2.744   1.00 57.46 12  B 1 
ATOM   4693 C CG1 . ILE   B 2 12  ? 4.798   10.964  1.373   1.00 53.07 12  B 1 
ATOM   4694 C CG2 . ILE   B 2 12  ? 4.873   10.579  3.844   1.00 51.99 12  B 1 
ATOM   4695 C CD1 . ILE   B 2 12  ? 6.243   10.635  1.003   1.00 48.29 12  B 1 
ATOM   4696 N N   . LEU   B 2 13  ? 3.893   13.850  4.636   1.00 60.07 13  B 1 
ATOM   4697 C CA  . LEU   B 2 13  ? 3.935   14.494  5.920   1.00 59.54 13  B 1 
ATOM   4698 C C   . LEU   B 2 13  ? 2.575   15.046  6.285   1.00 61.06 13  B 1 
ATOM   4699 O O   . LEU   B 2 13  ? 2.033   14.609  7.287   1.00 58.50 13  B 1 
ATOM   4700 C CB  . LEU   B 2 13  ? 5.018   15.564  5.884   1.00 55.96 13  B 1 
ATOM   4701 C CG  . LEU   B 2 13  ? 6.386   14.969  6.159   1.00 51.18 13  B 1 
ATOM   4702 C CD1 . LEU   B 2 13  ? 7.476   15.991  5.814   1.00 46.54 13  B 1 
ATOM   4703 C CD2 . LEU   B 2 13  ? 6.445   14.526  7.623   1.00 47.96 13  B 1 
ATOM   4704 N N   . ALA   B 2 14  ? 1.954   15.872  5.449   1.00 57.57 14  B 1 
ATOM   4705 C CA  . ALA   B 2 14  ? 0.648   16.455  5.712   1.00 55.24 14  B 1 
ATOM   4706 C C   . ALA   B 2 14  ? -0.407  15.382  5.988   1.00 55.25 14  B 1 
ATOM   4707 O O   . ALA   B 2 14  ? -1.178  15.526  6.924   1.00 54.90 14  B 1 
ATOM   4708 C CB  . ALA   B 2 14  ? 0.237   17.344  4.542   1.00 54.32 14  B 1 
ATOM   4709 N N   . SER   B 2 15  ? -0.413  14.257  5.272   1.00 54.34 15  B 1 
ATOM   4710 C CA  . SER   B 2 15  ? -1.338  13.153  5.558   1.00 51.99 15  B 1 
ATOM   4711 C C   . SER   B 2 15  ? -1.082  12.513  6.926   1.00 52.60 15  B 1 
ATOM   4712 O O   . SER   B 2 15  ? -2.012  12.161  7.648   1.00 53.11 15  B 1 
ATOM   4713 C CB  . SER   B 2 15  ? -1.277  12.104  4.446   1.00 51.06 15  B 1 
ATOM   4714 O OG  . SER   B 2 15  ? -0.092  11.342  4.489   1.00 46.72 15  B 1 
ATOM   4715 N N   . ARG   B 2 16  ? 0.183   12.410  7.318   1.00 59.07 16  B 1 
ATOM   4716 C CA  . ARG   B 2 16  ? 0.600   11.847  8.601   1.00 57.28 16  B 1 
ATOM   4717 C C   . ARG   B 2 16  ? 0.407   12.829  9.746   1.00 54.23 16  B 1 
ATOM   4718 O O   . ARG   B 2 16  ? -0.065  12.446  10.809  1.00 54.92 16  B 1 
ATOM   4719 C CB  . ARG   B 2 16  ? 2.059   11.430  8.495   1.00 57.21 16  B 1 
ATOM   4720 C CG  . ARG   B 2 16  ? 2.253   10.026  9.005   1.00 53.26 16  B 1 
ATOM   4721 C CD  . ARG   B 2 16  ? 3.692   9.637   8.790   1.00 53.14 16  B 1 
ATOM   4722 N NE  . ARG   B 2 16  ? 3.915   8.246   9.196   1.00 48.70 16  B 1 
ATOM   4723 C CZ  . ARG   B 2 16  ? 4.992   7.804   9.794   1.00 47.36 16  B 1 
ATOM   4724 N NH1 . ARG   B 2 16  ? 6.044   8.553   9.943   1.00 43.10 16  B 1 
ATOM   4725 N NH2 . ARG   B 2 16  ? 5.008   6.605   10.267  1.00 40.86 16  B 1 
ATOM   4726 N N   . PHE   B 2 17  ? 0.737   14.077  9.505   1.00 53.68 17  B 1 
ATOM   4727 C CA  . PHE   B 2 17  ? 0.505   15.176  10.419  1.00 51.09 17  B 1 
ATOM   4728 C C   . PHE   B 2 17  ? -0.965  15.480  10.546  1.00 49.64 17  B 1 
ATOM   4729 O O   . PHE   B 2 17  ? -1.380  15.690  11.662  1.00 47.60 17  B 1 
ATOM   4730 C CB  . PHE   B 2 17  ? 1.290   16.422  10.033  1.00 49.91 17  B 1 
ATOM   4731 C CG  . PHE   B 2 17  ? 2.703   16.326  10.522  1.00 49.26 17  B 1 
ATOM   4732 C CD1 . PHE   B 2 17  ? 2.963   16.470  11.896  1.00 45.82 17  B 1 
ATOM   4733 C CD2 . PHE   B 2 17  ? 3.728   15.952  9.644   1.00 49.79 17  B 1 
ATOM   4734 C CE1 . PHE   B 2 17  ? 4.228   16.172  12.388  1.00 46.09 17  B 1 
ATOM   4735 C CE2 . PHE   B 2 17  ? 4.991   15.651  10.132  1.00 47.37 17  B 1 
ATOM   4736 C CZ  . PHE   B 2 17  ? 5.233   15.725  11.511  1.00 47.74 17  B 1 
ATOM   4737 N N   . ALA   B 2 18  ? -1.789  15.371  9.497   1.00 51.36 18  B 1 
ATOM   4738 C CA  . ALA   B 2 18  ? -3.237  15.465  9.634   1.00 47.18 18  B 1 
ATOM   4739 C C   . ALA   B 2 18  ? -3.778  14.396  10.585  1.00 46.40 18  B 1 
ATOM   4740 O O   . ALA   B 2 18  ? -4.708  14.667  11.334  1.00 46.28 18  B 1 
ATOM   4741 C CB  . ALA   B 2 18  ? -3.907  15.365  8.264   1.00 46.97 18  B 1 
ATOM   4742 N N   . LYS   B 2 19  ? -3.172  13.215  10.647  1.00 52.84 19  B 1 
ATOM   4743 C CA  . LYS   B 2 19  ? -3.511  12.209  11.663  1.00 51.68 19  B 1 
ATOM   4744 C C   . LYS   B 2 19  ? -3.000  12.600  13.048  1.00 50.79 19  B 1 
ATOM   4745 O O   . LYS   B 2 19  ? -3.745  12.483  14.012  1.00 49.05 19  B 1 
ATOM   4746 C CB  . LYS   B 2 19  ? -3.011  10.819  11.262  1.00 51.58 19  B 1 
ATOM   4747 C CG  . LYS   B 2 19  ? -3.824  10.298  10.082  1.00 46.82 19  B 1 
ATOM   4748 C CD  . LYS   B 2 19  ? -3.438  8.869   9.728   1.00 43.85 19  B 1 
ATOM   4749 C CE  . LYS   B 2 19  ? -4.398  8.430   8.623   1.00 39.12 19  B 1 
ATOM   4750 N NZ  . LYS   B 2 19  ? -4.399  6.986   8.430   1.00 36.90 19  B 1 
ATOM   4751 N N   . ASN   B 2 20  ? -1.772  13.086  13.160  1.00 47.10 20  B 1 
ATOM   4752 C CA  . ASN   B 2 20  ? -1.236  13.550  14.438  1.00 44.91 20  B 1 
ATOM   4753 C C   . ASN   B 2 20  ? -1.940  14.818  14.924  1.00 44.92 20  B 1 
ATOM   4754 O O   . ASN   B 2 20  ? -2.275  14.887  16.094  1.00 42.99 20  B 1 
ATOM   4755 C CB  . ASN   B 2 20  ? 0.278   13.748  14.354  1.00 42.83 20  B 1 
ATOM   4756 C CG  . ASN   B 2 20  ? 1.067   12.448  14.454  1.00 38.61 20  B 1 
ATOM   4757 O OD1 . ASN   B 2 20  ? 0.552   11.362  14.612  1.00 36.53 20  B 1 
ATOM   4758 N ND2 . ASN   B 2 20  ? 2.377   12.549  14.388  1.00 37.93 20  B 1 
ATOM   4759 N N   . THR   B 2 21  ? -2.231  15.782  14.048  1.00 45.82 21  B 1 
ATOM   4760 C CA  . THR   B 2 21  ? -2.984  16.992  14.385  1.00 46.25 21  B 1 
ATOM   4761 C C   . THR   B 2 21  ? -4.458  16.717  14.564  1.00 46.77 21  B 1 
ATOM   4762 O O   . THR   B 2 21  ? -5.047  17.400  15.375  1.00 43.81 21  B 1 
ATOM   4763 C CB  . THR   B 2 21  ? -2.844  18.144  13.380  1.00 43.77 21  B 1 
ATOM   4764 O OG1 . THR   B 2 21  ? -3.039  17.696  12.067  1.00 39.04 21  B 1 
ATOM   4765 C CG2 . THR   B 2 21  ? -1.488  18.828  13.441  1.00 38.55 21  B 1 
ATOM   4766 N N   . ARG   B 2 22  ? -5.084  15.712  13.949  1.00 44.30 22  B 1 
ATOM   4767 C CA  . ARG   B 2 22  ? -6.418  15.264  14.384  1.00 42.59 22  B 1 
ATOM   4768 C C   . ARG   B 2 22  ? -6.351  14.720  15.801  1.00 42.65 22  B 1 
ATOM   4769 O O   . ARG   B 2 22  ? -7.182  15.091  16.616  1.00 41.69 22  B 1 
ATOM   4770 C CB  . ARG   B 2 22  ? -7.044  14.231  13.436  1.00 42.66 22  B 1 
ATOM   4771 C CG  . ARG   B 2 22  ? -7.762  14.909  12.270  1.00 38.43 22  B 1 
ATOM   4772 C CD  . ARG   B 2 22  ? -8.399  13.858  11.370  1.00 36.88 22  B 1 
ATOM   4773 N NE  . ARG   B 2 22  ? -9.076  14.472  10.212  1.00 33.77 22  B 1 
ATOM   4774 C CZ  . ARG   B 2 22  ? -9.852  13.843  9.342   1.00 31.19 22  B 1 
ATOM   4775 N NH1 . ARG   B 2 22  ? -10.088 12.564  9.429   1.00 29.17 22  B 1 
ATOM   4776 N NH2 . ARG   B 2 22  ? -10.406 14.499  8.361   1.00 28.09 22  B 1 
ATOM   4777 N N   . ARG   B 2 23  ? -5.331  13.952  16.129  1.00 46.53 23  B 1 
ATOM   4778 C CA  . ARG   B 2 23  ? -5.124  13.444  17.493  1.00 44.35 23  B 1 
ATOM   4779 C C   . ARG   B 2 23  ? -4.773  14.548  18.494  1.00 43.33 23  B 1 
ATOM   4780 O O   . ARG   B 2 23  ? -5.260  14.512  19.619  1.00 42.39 23  B 1 
ATOM   4781 C CB  . ARG   B 2 23  ? -4.051  12.357  17.480  1.00 43.86 23  B 1 
ATOM   4782 C CG  . ARG   B 2 23  ? -4.613  11.053  16.919  1.00 39.93 23  B 1 
ATOM   4783 C CD  . ARG   B 2 23  ? -3.497  10.033  16.774  1.00 38.82 23  B 1 
ATOM   4784 N NE  . ARG   B 2 23  ? -4.048  8.711   16.414  1.00 34.89 23  B 1 
ATOM   4785 C CZ  . ARG   B 2 23  ? -3.345  7.623   16.185  1.00 32.55 23  B 1 
ATOM   4786 N NH1 . ARG   B 2 23  ? -2.043  7.636   16.198  1.00 29.79 23  B 1 
ATOM   4787 N NH2 . ARG   B 2 23  ? -3.958  6.500   15.949  1.00 28.83 23  B 1 
ATOM   4788 N N   . THR   B 2 24  ? -3.972  15.537  18.117  1.00 42.08 24  B 1 
ATOM   4789 C CA  . THR   B 2 24  ? -3.693  16.692  18.986  1.00 42.14 24  B 1 
ATOM   4790 C C   . THR   B 2 24  ? -4.835  17.700  19.013  1.00 42.60 24  B 1 
ATOM   4791 O O   . THR   B 2 24  ? -5.056  18.299  20.054  1.00 40.88 24  B 1 
ATOM   4792 C CB  . THR   B 2 24  ? -2.395  17.430  18.621  1.00 39.82 24  B 1 
ATOM   4793 O OG1 . THR   B 2 24  ? -2.233  17.549  17.233  1.00 35.98 24  B 1 
ATOM   4794 C CG2 . THR   B 2 24  ? -1.163  16.702  19.148  1.00 34.81 24  B 1 
ATOM   4795 N N   . ALA   B 2 25  ? -5.592  17.877  17.931  1.00 41.11 25  B 1 
ATOM   4796 C CA  . ALA   B 2 25  ? -6.761  18.756  17.902  1.00 38.39 25  B 1 
ATOM   4797 C C   . ALA   B 2 25  ? -7.927  18.170  18.702  1.00 39.35 25  B 1 
ATOM   4798 O O   . ALA   B 2 25  ? -8.643  18.925  19.350  1.00 39.05 25  B 1 
ATOM   4799 C CB  . ALA   B 2 25  ? -7.182  19.047  16.458  1.00 37.63 25  B 1 
ATOM   4800 N N   . HIS   B 2 26  ? -8.072  16.829  18.743  1.00 36.76 26  B 1 
ATOM   4801 C CA  . HIS   B 2 26  ? -8.983  16.191  19.695  1.00 35.24 26  B 1 
ATOM   4802 C C   . HIS   B 2 26  ? -8.517  16.335  21.143  1.00 34.78 26  B 1 
ATOM   4803 O O   . HIS   B 2 26  ? -9.350  16.312  22.037  1.00 34.21 26  B 1 
ATOM   4804 C CB  . HIS   B 2 26  ? -9.220  14.720  19.335  1.00 34.94 26  B 1 
ATOM   4805 C CG  . HIS   B 2 26  ? -10.499 14.529  18.582  1.00 33.34 26  B 1 
ATOM   4806 N ND1 . HIS   B 2 26  ? -11.758 14.770  19.083  1.00 30.91 26  B 1 
ATOM   4807 C CD2 . HIS   B 2 26  ? -10.658 14.100  17.291  1.00 31.02 26  B 1 
ATOM   4808 C CE1 . HIS   B 2 26  ? -12.655 14.487  18.123  1.00 29.27 26  B 1 
ATOM   4809 N NE2 . HIS   B 2 26  ? -12.018 14.081  17.017  1.00 28.87 26  B 1 
ATOM   4810 N N   . LYS   B 2 27  ? -7.226  16.560  21.406  1.00 35.98 27  B 1 
ATOM   4811 C CA  . LYS   B 2 27  ? -6.747  16.944  22.748  1.00 33.69 27  B 1 
ATOM   4812 C C   . LYS   B 2 27  ? -7.005  18.415  23.085  1.00 32.17 27  B 1 
ATOM   4813 O O   . LYS   B 2 27  ? -6.933  18.772  24.257  1.00 31.59 27  B 1 
ATOM   4814 C CB  . LYS   B 2 27  ? -5.256  16.650  22.901  1.00 35.46 27  B 1 
ATOM   4815 C CG  . LYS   B 2 27  ? -4.976  15.179  23.216  1.00 32.50 27  B 1 
ATOM   4816 C CD  . LYS   B 2 27  ? -3.486  15.023  23.510  1.00 31.31 27  B 1 
ATOM   4817 C CE  . LYS   B 2 27  ? -3.206  13.637  24.078  1.00 27.14 27  B 1 
ATOM   4818 N NZ  . LYS   B 2 27  ? -1.820  13.550  24.568  1.00 24.34 27  B 1 
ATOM   4819 N N   . LEU   B 2 28  ? -7.230  19.265  22.084  1.00 31.65 28  B 1 
ATOM   4820 C CA  . LEU   B 2 28  ? -7.534  20.689  22.258  1.00 27.93 28  B 1 
ATOM   4821 C C   . LEU   B 2 28  ? -9.038  20.984  22.278  1.00 27.39 28  B 1 
ATOM   4822 O O   . LEU   B 2 28  ? -9.413  22.116  22.579  1.00 25.51 28  B 1 
ATOM   4823 C CB  . LEU   B 2 28  ? -6.842  21.493  21.146  1.00 27.25 28  B 1 
ATOM   4824 C CG  . LEU   B 2 28  ? -5.344  21.730  21.381  1.00 25.07 28  B 1 
ATOM   4825 C CD1 . LEU   B 2 28  ? -4.708  22.239  20.091  1.00 23.64 28  B 1 
ATOM   4826 C CD2 . LEU   B 2 28  ? -5.106  22.783  22.467  1.00 28.68 28  B 1 
ATOM   4827 N N   . LYS   B 2 29  ? -9.891  20.010  21.952  1.00 32.43 29  B 1 
ATOM   4828 C CA  . LYS   B 2 29  ? -11.332 20.077  22.188  1.00 29.00 29  B 1 
ATOM   4829 C C   . LYS   B 2 29  ? -11.707 19.366  23.476  1.00 25.94 29  B 1 
ATOM   4830 O O   . LYS   B 2 29  ? -11.155 18.284  23.739  1.00 23.11 29  B 1 
ATOM   4831 C CB  . LYS   B 2 29  ? -12.138 19.526  21.013  1.00 29.26 29  B 1 
ATOM   4832 C CG  . LYS   B 2 29  ? -12.261 20.555  19.885  1.00 27.23 29  B 1 
ATOM   4833 C CD  . LYS   B 2 29  ? -13.281 20.048  18.859  1.00 26.11 29  B 1 
ATOM   4834 C CE  . LYS   B 2 29  ? -13.541 21.102  17.791  1.00 21.88 29  B 1 
ATOM   4835 N NZ  . LYS   B 2 29  ? -14.644 20.673  16.893  1.00 19.97 29  B 1 
ATOM   4836 O OXT . LYS   B 2 29  ? -12.586 19.945  24.173  1.00 23.05 29  B 1 
HETATM 4837 C C1  . LIG_C C 3 .   ? 7.091   9.423   -4.933  1.00 82.79 1   C 1 
HETATM 4838 C C2  . LIG_C C 3 .   ? 8.084   9.914   -5.789  1.00 84.39 1   C 1 
HETATM 4839 C C3  . LIG_C C 3 .   ? 9.407   9.959   -5.383  1.00 85.96 1   C 1 
HETATM 4840 C C4  . LIG_C C 3 .   ? 9.726   9.504   -4.091  1.00 86.40 1   C 1 
HETATM 4841 C C5  . LIG_C C 3 .   ? 8.715   9.012   -3.229  1.00 87.37 1   C 1 
HETATM 4842 C C6  . LIG_C C 3 .   ? 7.388   8.984   -3.661  1.00 83.73 1   C 1 
HETATM 4843 C C7  . LIG_C C 3 .   ? 9.350   8.634   -2.018  1.00 86.94 1   C 1 
HETATM 4844 C C8  . LIG_C C 3 .   ? 10.680  8.900   -2.181  1.00 85.53 1   C 1 
HETATM 4845 N N1  . LIG_C C 3 .   ? 10.906  9.412   -3.410  1.00 85.06 1   C 1 
HETATM 4846 C C9  . LIG_C C 3 .   ? 8.702   8.077   -0.760  1.00 85.76 1   C 1 
HETATM 4847 C C10 . LIG_C C 3 .   ? 8.015   6.750   -1.036  1.00 86.07 1   C 1 
HETATM 4848 O O1  . LIG_C C 3 .   ? 8.643   5.846   -1.638  1.00 83.03 1   C 1 
HETATM 4849 O O2  . LIG_C C 3 .   ? 6.837   6.597   -0.621  1.00 82.06 1   C 1 
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