# 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_if06463
#
_entry.id if06463
#
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](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n SER 2   
1 n LEU 3   
1 n SER 4   
1 n ARG 5   
1 n PHE 6   
1 n GLY 7   
1 n ILE 8   
1 n ASN 9   
1 n PRO 10  
1 n ARG 11  
1 n TYR 12  
1 n ASN 13  
1 n GLN 14  
1 n SER 15  
1 n ASN 16  
1 n LYS 17  
1 n LYS 18  
1 n GLU 19  
1 n LYS 20  
1 n THR 21  
1 n VAL 22  
1 n GLU 23  
1 n LEU 24  
1 n LEU 25  
1 n GLN 26  
1 n LYS 27  
1 n PHE 28  
1 n VAL 29  
1 n SER 30  
1 n ARG 31  
1 n LEU 32  
1 n ASP 33  
1 n PHE 34  
1 n ASP 35  
1 n SER 36  
1 n TYR 37  
1 n GLU 38  
1 n ASP 39  
1 n PHE 40  
1 n TYR 41  
1 n SER 42  
1 n GLY 43  
1 n TYR 44  
1 n THR 45  
1 n VAL 46  
1 n ASN 47  
1 n ILE 48  
1 n PRO 49  
1 n ASP 50  
1 n ASN 51  
1 n PHE 52  
1 n ASN 53  
1 n PHE 54  
1 n ALA 55  
1 n TRP 56  
1 n ASP 57  
1 n VAL 58  
1 n MET 59  
1 n ASP 60  
1 n TYR 61  
1 n LEU 62  
1 n ALA 63  
1 n GLU 64  
1 n THR 65  
1 n LYS 66  
1 n ALA 67  
1 n ALA 68  
1 n GLU 69  
1 n ARG 70  
1 n ALA 71  
1 n LEU 72  
1 n VAL 73  
1 n TRP 74  
1 n CYS 75  
1 n ASP 76  
1 n GLU 77  
1 n LYS 78  
1 n GLY 79  
1 n ALA 80  
1 n GLU 81  
1 n ALA 82  
1 n GLU 83  
1 n PHE 84  
1 n THR 85  
1 n TYR 86  
1 n GLY 87  
1 n ASP 88  
1 n LEU 89  
1 n LYS 90  
1 n THR 91  
1 n LEU 92  
1 n SER 93  
1 n CYS 94  
1 n ARG 95  
1 n ALA 96  
1 n ALA 97  
1 n ASN 98  
1 n VAL 99  
1 n LEU 100 
1 n LYS 101 
1 n SER 102 
1 n ALA 103 
1 n GLY 104 
1 n ILE 105 
1 n GLY 106 
1 n LYS 107 
1 n GLY 108 
1 n ASP 109 
1 n PRO 110 
1 n ILE 111 
1 n MET 112 
1 n LEU 113 
1 n ILE 114 
1 n LEU 115 
1 n LYS 116 
1 n ARG 117 
1 n ARG 118 
1 n TRP 119 
1 n GLU 120 
1 n TYR 121 
1 n TRP 122 
1 n PRO 123 
1 n ILE 124 
1 n LEU 125 
1 n LEU 126 
1 n ALA 127 
1 n LEU 128 
1 n HIS 129 
1 n LYS 130 
1 n ILE 131 
1 n GLY 132 
1 n ALA 133 
1 n ILE 134 
1 n ALA 135 
1 n ILE 136 
1 n PRO 137 
1 n ALA 138 
1 n THR 139 
1 n HIS 140 
1 n LEU 141 
1 n LEU 142 
1 n THR 143 
1 n THR 144 
1 n LYS 145 
1 n ASP 146 
1 n ILE 147 
1 n ILE 148 
1 n TYR 149 
1 n ARG 150 
1 n CYS 151 
1 n ASN 152 
1 n ALA 153 
1 n ALA 154 
1 n ASP 155 
1 n VAL 156 
1 n VAL 157 
1 n GLY 158 
1 n ILE 159 
1 n ILE 160 
1 n CYS 161 
1 n VAL 162 
1 n ASP 163 
1 n ASP 164 
1 n GLU 165 
1 n GLN 166 
1 n VAL 167 
1 n MET 168 
1 n ARG 169 
1 n GLN 170 
1 n VAL 171 
1 n GLU 172 
1 n GLU 173 
1 n ALA 174 
1 n GLU 175 
1 n LEU 176 
1 n ARG 177 
1 n LEU 178 
1 n LYS 179 
1 n ARG 180 
1 n ASP 181 
1 n ASP 182 
1 n GLU 183 
1 n ALA 184 
1 n SER 185 
1 n ASP 186 
1 n ILE 187 
1 n VAL 188 
1 n ALA 189 
1 n LEU 190 
1 n ARG 191 
1 n TYR 192 
1 n LYS 193 
1 n ALA 194 
1 n PHE 195 
1 n VAL 196 
1 n ARG 197 
1 n SER 198 
1 n VAL 199 
1 n HIS 200 
1 n ALA 201 
1 n CYS 202 
1 n GLU 203 
1 n ASN 204 
1 n GLN 205 
1 n ASP 206 
1 n ALA 207 
1 n GLN 208 
1 n ALA 209 
1 n CYS 210 
1 n SER 211 
1 n ALA 212 
1 n LYS 213 
1 n PRO 214 
1 n ALA 215 
1 n GLY 216 
1 n ILE 217 
1 n ASP 218 
1 n ARG 219 
1 n ASN 220 
1 n SER 221 
1 n SER 222 
1 n ALA 223 
1 n ALA 224 
1 n GLY 225 
1 n SER 226 
1 n ILE 227 
1 n SER 228 
1 n SER 229 
1 n TRP 230 
1 n ILE 231 
1 n ASP 232 
1 n PHE 233 
1 n LYS 234 
1 n SER 235 
1 n ALA 236 
1 n MET 237 
1 n ASP 238 
1 n THR 239 
1 n ALA 240 
1 n SER 241 
1 n ALA 242 
1 n GLU 243 
1 n LEU 244 
1 n GLU 245 
1 n ARG 246 
1 n PRO 247 
1 n PRO 248 
1 n ALA 249 
1 n LEU 250 
1 n ASN 251 
1 n THR 252 
1 n ASN 253 
1 n ASP 254 
1 n ASP 255 
1 n ILE 256 
1 n MET 257 
1 n LEU 258 
1 n LEU 259 
1 n TYR 260 
1 n PHE 261 
1 n THR 262 
1 n SER 263 
1 n GLY 264 
1 n THR 265 
1 n THR 266 
1 n GLY 267 
1 n MET 268 
1 n PRO 269 
1 n LYS 270 
1 n MET 271 
1 n VAL 272 
1 n ARG 273 
1 n HIS 274 
1 n ASP 275 
1 n PHE 276 
1 n ALA 277 
1 n TYR 278 
1 n PRO 279 
1 n LEU 280 
1 n GLY 281 
1 n HIS 282 
1 n ILE 283 
1 n LEU 284 
1 n THR 285 
1 n ALA 286 
1 n TRP 287 
1 n TYR 288 
1 n TRP 289 
1 n GLN 290 
1 n ARG 291 
1 n VAL 292 
1 n VAL 293 
1 n PRO 294 
1 n GLY 295 
1 n GLY 296 
1 n LEU 297 
1 n HIS 298 
1 n LEU 299 
1 n THR 300 
1 n VAL 301 
1 n ALA 302 
1 n ASP 303 
1 n THR 304 
1 n GLY 305 
1 n TRP 306 
1 n ALA 307 
1 n LYS 308 
1 n ALA 309 
1 n ALA 310 
1 n TRP 311 
1 n GLY 312 
1 n LYS 313 
1 n ILE 314 
1 n TYR 315 
1 n GLY 316 
1 n GLN 317 
1 n TRP 318 
1 n LEU 319 
1 n CYS 320 
1 n GLY 321 
1 n SER 322 
1 n ALA 323 
1 n VAL 324 
1 n PHE 325 
1 n VAL 326 
1 n TYR 327 
1 n ASP 328 
1 n TYR 329 
1 n ASP 330 
1 n ARG 331 
1 n PHE 332 
1 n VAL 333 
1 n PRO 334 
1 n ALA 335 
1 n GLN 336 
1 n MET 337 
1 n LEU 338 
1 n LYS 339 
1 n VAL 340 
1 n VAL 341 
1 n CYS 342 
1 n SER 343 
1 n HIS 344 
1 n LYS 345 
1 n VAL 346 
1 n THR 347 
1 n THR 348 
1 n PHE 349 
1 n CYS 350 
1 n ALA 351 
1 n PRO 352 
1 n PRO 353 
1 n THR 354 
1 n ILE 355 
1 n TYR 356 
1 n ARG 357 
1 n PHE 358 
1 n PHE 359 
1 n ILE 360 
1 n LYS 361 
1 n GLU 362 
1 n ASP 363 
1 n LEU 364 
1 n SER 365 
1 n VAL 366 
1 n TYR 367 
1 n ASP 368 
1 n PHE 369 
1 n SER 370 
1 n SER 371 
1 n LEU 372 
1 n ARG 373 
1 n ASN 374 
1 n CYS 375 
1 n ALA 376 
1 n VAL 377 
1 n ALA 378 
1 n GLY 379 
1 n GLU 380 
1 n PRO 381 
1 n LEU 382 
1 n ASN 383 
1 n PRO 384 
1 n GLU 385 
1 n ILE 386 
1 n TYR 387 
1 n GLU 388 
1 n GLN 389 
1 n PHE 390 
1 n ARG 391 
1 n ALA 392 
1 n ALA 393 
1 n THR 394 
1 n GLY 395 
1 n LEU 396 
1 n LYS 397 
1 n LEU 398 
1 n ARG 399 
1 n GLU 400 
1 n CYS 401 
1 n TYR 402 
1 n GLY 403 
1 n GLN 404 
1 n THR 405 
1 n GLU 406 
1 n LEU 407 
1 n THR 408 
1 n VAL 409 
1 n THR 410 
1 n VAL 411 
1 n CYS 412 
1 n THR 413 
1 n TYR 414 
1 n PRO 415 
1 n TRP 416 
1 n LEU 417 
1 n GLU 418 
1 n PRO 419 
1 n LYS 420 
1 n PRO 421 
1 n GLY 422 
1 n SER 423 
1 n MET 424 
1 n GLY 425 
1 n ARG 426 
1 n PRO 427 
1 n SER 428 
1 n PRO 429 
1 n GLY 430 
1 n TYR 431 
1 n ASP 432 
1 n LEU 433 
1 n ASP 434 
1 n LEU 435 
1 n VAL 436 
1 n ARG 437 
1 n GLU 438 
1 n ASP 439 
1 n GLY 440 
1 n GLY 441 
1 n SER 442 
1 n CYS 443 
1 n ASP 444 
1 n MET 445 
1 n GLY 446 
1 n GLU 447 
1 n VAL 448 
1 n GLY 449 
1 n GLN 450 
1 n ILE 451 
1 n VAL 452 
1 n ILE 453 
1 n ARG 454 
1 n THR 455 
1 n GLY 456 
1 n ARG 457 
1 n ILE 458 
1 n LYS 459 
1 n PRO 460 
1 n PRO 461 
1 n GLY 462 
1 n MET 463 
1 n PHE 464 
1 n GLY 465 
1 n GLY 466 
1 n TYR 467 
1 n TYR 468 
1 n ARG 469 
1 n ASP 470 
1 n ASP 471 
1 n SER 472 
1 n LEU 473 
1 n THR 474 
1 n ALA 475 
1 n SER 476 
1 n VAL 477 
1 n TRP 478 
1 n HIS 479 
1 n ASP 480 
1 n ASP 481 
1 n ILE 482 
1 n TYR 483 
1 n TYR 484 
1 n THR 485 
1 n GLY 486 
1 n ASP 487 
1 n MET 488 
1 n ALA 489 
1 n TRP 490 
1 n ARG 491 
1 n ASP 492 
1 n GLU 493 
1 n ASP 494 
1 n GLY 495 
1 n TYR 496 
1 n LEU 497 
1 n TRP 498 
1 n PHE 499 
1 n VAL 500 
1 n GLY 501 
1 n ARG 502 
1 n SER 503 
1 n ASP 504 
1 n ASP 505 
1 n VAL 506 
1 n ILE 507 
1 n LYS 508 
1 n SER 509 
1 n SER 510 
1 n GLY 511 
1 n TYR 512 
1 n ARG 513 
1 n ILE 514 
1 n GLY 515 
1 n PRO 516 
1 n PHE 517 
1 n GLU 518 
1 n VAL 519 
1 n GLU 520 
1 n SER 521 
1 n ALA 522 
1 n LEU 523 
1 n HIS 524 
1 n GLU 525 
1 n HIS 526 
1 n PRO 527 
1 n SER 528 
1 n VAL 529 
1 n LEU 530 
1 n GLU 531 
1 n CYS 532 
1 n ALA 533 
1 n ILE 534 
1 n THR 535 
1 n GLY 536 
1 n VAL 537 
1 n PRO 538 
1 n ASP 539 
1 n PRO 540 
1 n ASP 541 
1 n ARG 542 
1 n GLY 543 
1 n THR 544 
1 n VAL 545 
1 n VAL 546 
1 n LYS 547 
1 n ALA 548 
1 n THR 549 
1 n ILE 550 
1 n VAL 551 
1 n LEU 552 
1 n ALA 553 
1 n LYS 554 
1 n GLY 555 
1 n TRP 556 
1 n VAL 557 
1 n PRO 558 
1 n SER 559 
1 n GLU 560 
1 n GLU 561 
1 n LEU 562 
1 n LYS 563 
1 n VAL 564 
1 n GLU 565 
1 n LEU 566 
1 n GLN 567 
1 n ASN 568 
1 n HIS 569 
1 n VAL 570 
1 n LYS 571 
1 n LYS 572 
1 n VAL 573 
1 n THR 574 
1 n ALA 575 
1 n PRO 576 
1 n TYR 577 
1 n LYS 578 
1 n TYR 579 
1 n PRO 580 
1 n ARG 581 
1 n ILE 582 
1 n ILE 583 
1 n GLU 584 
1 n PHE 585 
1 n VAL 586 
1 n THR 587 
1 n GLU 588 
1 n LEU 589 
1 n PRO 590 
1 n LYS 591 
1 n THR 592 
1 n ILE 593 
1 n SER 594 
1 n GLY 595 
1 n LYS 596 
1 n ILE 597 
1 n ARG 598 
1 n ARG 599 
1 n VAL 600 
1 n GLU 601 
1 n ILE 602 
1 n ARG 603 
1 n GLU 604 
1 n GLU 605 
1 n ASP 606 
1 n GLU 607 
1 n LYS 608 
1 n LYS 609 
#
_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 (3.0.0 @ 2025-11-13 22:53:56)"
_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 86.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ASN . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n THR . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n CYS . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n CYS . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n TRP . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n MET . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n MET . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n TRP . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n TRP . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ASP . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n TRP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n LYS . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n GLY . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n CYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n CYS . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n CYS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n PHE . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n TYR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n GLN . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n CYS . 412 A 412 
A 413 1 n THR . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ASP . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n ASP . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n SER . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n TRP . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n ASP . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n MET . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n TRP . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n TRP . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n TYR . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n HIS . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n SER . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n CYS . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLY . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n LYS . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n TRP . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n PRO . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n GLU . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n HIS . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n LYS . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n THR . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n PRO . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n VAL . 586 A 586 
A 587 1 n THR . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PRO . 590 A 590 
A 591 1 n LYS . 591 A 591 
A 592 1 n THR . 592 A 592 
A 593 1 n ILE . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n VAL . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n GLU . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n LYS . 609 A 609 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -23.395 51.728  6.959   1.00 19.54 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -23.829 51.033  8.186   1.00 22.92 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -23.269 49.616  8.172   1.00 23.24 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -23.519 48.850  7.251   1.00 21.49 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -25.359 51.058  8.350   1.00 20.26 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -25.827 50.294  9.585   1.00 16.78 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -25.842 52.512  8.500   1.00 19.11 1   A 1 
ATOM 8    N N   . SER A 1 2   ? -22.466 49.323  9.188   1.00 21.68 2   A 1 
ATOM 9    C CA  . SER A 1 2   ? -21.805 48.047  9.475   1.00 26.67 2   A 1 
ATOM 10   C C   . SER A 1 2   ? -22.824 46.941  9.768   1.00 26.53 2   A 1 
ATOM 11   O O   . SER A 1 2   ? -23.723 47.136  10.580  1.00 25.71 2   A 1 
ATOM 12   C CB  . SER A 1 2   ? -20.907 48.290  10.702  1.00 26.37 2   A 1 
ATOM 13   O OG  . SER A 1 2   ? -20.465 47.096  11.296  1.00 22.60 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? -22.645 45.759  9.175   1.00 19.68 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? -23.262 44.500  9.606   1.00 24.96 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? -22.163 43.551  10.100  1.00 25.37 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? -21.729 42.637  9.408   1.00 23.95 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? -24.144 43.913  8.480   1.00 23.05 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? -25.572 44.475  8.462   1.00 20.24 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? -26.239 44.169  7.120   1.00 19.01 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? -26.440 43.865  9.566   1.00 22.55 3   A 1 
ATOM 22   N N   . SER A 1 4   ? -21.715 43.794  11.321  1.00 23.04 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? -21.016 42.806  12.144  1.00 27.85 4   A 1 
ATOM 24   C C   . SER A 1 4   ? -21.991 42.284  13.196  1.00 28.16 4   A 1 
ATOM 25   O O   . SER A 1 4   ? -22.335 43.018  14.120  1.00 27.20 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? -19.771 43.430  12.795  1.00 26.94 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? -20.105 44.575  13.555  1.00 24.11 4   A 1 
ATOM 28   N N   . ARG A 1 5   ? -22.452 41.043  13.068  1.00 21.32 5   A 1 
ATOM 29   C CA  . ARG A 1 5   ? -22.990 40.206  14.165  1.00 25.95 5   A 1 
ATOM 30   C C   . ARG A 1 5   ? -23.322 38.816  13.615  1.00 25.32 5   A 1 
ATOM 31   O O   . ARG A 1 5   ? -24.365 38.639  13.011  1.00 24.73 5   A 1 
ATOM 32   C CB  . ARG A 1 5   ? -24.253 40.840  14.805  1.00 24.99 5   A 1 
ATOM 33   C CG  . ARG A 1 5   ? -23.950 41.503  16.165  1.00 21.81 5   A 1 
ATOM 34   C CD  . ARG A 1 5   ? -25.086 42.449  16.576  1.00 20.69 5   A 1 
ATOM 35   N NE  . ARG A 1 5   ? -24.691 43.317  17.706  1.00 18.27 5   A 1 
ATOM 36   C CZ  . ARG A 1 5   ? -25.501 43.902  18.574  1.00 16.64 5   A 1 
ATOM 37   N NH1 . ARG A 1 5   ? -26.790 43.722  18.551  1.00 15.72 5   A 1 
ATOM 38   N NH2 . ARG A 1 5   ? -25.027 44.694  19.497  1.00 16.04 5   A 1 
ATOM 39   N N   . PHE A 1 6   ? -22.423 37.874  13.812  1.00 20.90 6   A 1 
ATOM 40   C CA  . PHE A 1 6   ? -22.581 36.574  14.483  1.00 26.73 6   A 1 
ATOM 41   C C   . PHE A 1 6   ? -21.226 35.860  14.376  1.00 26.68 6   A 1 
ATOM 42   O O   . PHE A 1 6   ? -20.899 35.204  13.393  1.00 23.80 6   A 1 
ATOM 43   C CB  . PHE A 1 6   ? -23.750 35.715  13.946  1.00 24.17 6   A 1 
ATOM 44   C CG  . PHE A 1 6   ? -25.055 35.952  14.699  1.00 21.59 6   A 1 
ATOM 45   C CD1 . PHE A 1 6   ? -25.187 35.505  16.025  1.00 18.80 6   A 1 
ATOM 46   C CD2 . PHE A 1 6   ? -26.115 36.657  14.099  1.00 20.90 6   A 1 
ATOM 47   C CE1 . PHE A 1 6   ? -26.364 35.778  16.751  1.00 18.15 6   A 1 
ATOM 48   C CE2 . PHE A 1 6   ? -27.291 36.930  14.825  1.00 19.80 6   A 1 
ATOM 49   C CZ  . PHE A 1 6   ? -27.412 36.496  16.152  1.00 23.94 6   A 1 
ATOM 50   N N   . GLY A 1 7   ? -20.390 36.092  15.387  1.00 30.70 7   A 1 
ATOM 51   C CA  . GLY A 1 7   ? -19.068 35.483  15.481  1.00 35.27 7   A 1 
ATOM 52   C C   . GLY A 1 7   ? -19.163 34.053  15.997  1.00 35.90 7   A 1 
ATOM 53   O O   . GLY A 1 7   ? -19.266 33.845  17.199  1.00 33.90 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -19.076 33.081  15.108  1.00 27.97 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -18.615 31.738  15.470  1.00 32.33 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -17.097 31.757  15.298  1.00 33.15 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -16.594 31.888  14.181  1.00 31.87 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -19.320 30.635  14.651  1.00 31.49 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -20.847 30.691  14.893  1.00 28.32 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -18.754 29.256  15.046  1.00 30.07 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -21.659 29.705  14.047  1.00 28.19 8   A 1 
ATOM 62   N N   . ASN A 1 9   ? -16.379 31.703  16.402  1.00 34.37 9   A 1 
ATOM 63   C CA  . ASN A 1 9   ? -14.920 31.734  16.405  1.00 40.58 9   A 1 
ATOM 64   C C   . ASN A 1 9   ? -14.378 30.420  15.789  1.00 39.76 9   A 1 
ATOM 65   O O   . ASN A 1 9   ? -14.602 29.354  16.373  1.00 39.14 9   A 1 
ATOM 66   C CB  . ASN A 1 9   ? -14.460 31.976  17.859  1.00 39.58 9   A 1 
ATOM 67   C CG  . ASN A 1 9   ? -12.969 32.223  18.009  1.00 32.45 9   A 1 
ATOM 68   O OD1 . ASN A 1 9   ? -12.167 31.998  17.118  1.00 30.09 9   A 1 
ATOM 69   N ND2 . ASN A 1 9   ? -12.551 32.692  19.161  1.00 32.32 9   A 1 
ATOM 70   N N   . PRO A 1 10  ? -13.637 30.447  14.667  1.00 36.72 10  A 1 
ATOM 71   C CA  . PRO A 1 10  ? -13.122 29.238  14.009  1.00 39.19 10  A 1 
ATOM 72   C C   . PRO A 1 10  ? -12.233 28.375  14.917  1.00 39.58 10  A 1 
ATOM 73   O O   . PRO A 1 10  ? -12.190 27.155  14.766  1.00 39.01 10  A 1 
ATOM 74   C CB  . PRO A 1 10  ? -12.337 29.740  12.786  1.00 38.44 10  A 1 
ATOM 75   C CG  . PRO A 1 10  ? -12.958 31.099  12.482  1.00 39.52 10  A 1 
ATOM 76   C CD  . PRO A 1 10  ? -13.337 31.625  13.866  1.00 44.54 10  A 1 
ATOM 77   N N   . ARG A 1 11  ? -11.575 28.987  15.902  1.00 43.07 11  A 1 
ATOM 78   C CA  . ARG A 1 11  ? -10.743 28.293  16.904  1.00 46.59 11  A 1 
ATOM 79   C C   . ARG A 1 11  ? -11.564 27.410  17.854  1.00 44.90 11  A 1 
ATOM 80   O O   . ARG A 1 11  ? -11.081 26.353  18.249  1.00 43.53 11  A 1 
ATOM 81   C CB  . ARG A 1 11  ? -9.909  29.309  17.704  1.00 46.30 11  A 1 
ATOM 82   C CG  . ARG A 1 11  ? -8.835  29.999  16.848  1.00 42.77 11  A 1 
ATOM 83   C CD  . ARG A 1 11  ? -7.964  30.917  17.717  1.00 39.20 11  A 1 
ATOM 84   N NE  . ARG A 1 11  ? -6.923  31.602  16.923  1.00 34.60 11  A 1 
ATOM 85   C CZ  . ARG A 1 11  ? -6.029  32.467  17.378  1.00 30.30 11  A 1 
ATOM 86   N NH1 . ARG A 1 11  ? -5.979  32.815  18.632  1.00 28.66 11  A 1 
ATOM 87   N NH2 . ARG A 1 11  ? -5.156  33.007  16.573  1.00 28.81 11  A 1 
ATOM 88   N N   . TYR A 1 12  ? -12.795 27.805  18.177  1.00 42.11 12  A 1 
ATOM 89   C CA  . TYR A 1 12  ? -13.677 27.026  19.056  1.00 42.61 12  A 1 
ATOM 90   C C   . TYR A 1 12  ? -14.138 25.724  18.378  1.00 42.96 12  A 1 
ATOM 91   O O   . TYR A 1 12  ? -14.153 24.660  18.993  1.00 40.74 12  A 1 
ATOM 92   C CB  . TYR A 1 12  ? -14.866 27.907  19.473  1.00 38.89 12  A 1 
ATOM 93   C CG  . TYR A 1 12  ? -15.608 27.399  20.696  1.00 34.83 12  A 1 
ATOM 94   C CD1 . TYR A 1 12  ? -16.772 26.617  20.554  1.00 31.36 12  A 1 
ATOM 95   C CD2 . TYR A 1 12  ? -15.126 27.712  21.983  1.00 30.31 12  A 1 
ATOM 96   C CE1 . TYR A 1 12  ? -17.453 26.148  21.694  1.00 27.06 12  A 1 
ATOM 97   C CE2 . TYR A 1 12  ? -15.803 27.241  23.129  1.00 29.49 12  A 1 
ATOM 98   C CZ  . TYR A 1 12  ? -16.967 26.462  22.979  1.00 32.32 12  A 1 
ATOM 99   O OH  . TYR A 1 12  ? -17.624 26.008  24.084  1.00 33.14 12  A 1 
ATOM 100  N N   . ASN A 1 13  ? -14.396 25.779  17.078  1.00 53.89 13  A 1 
ATOM 101  C CA  . ASN A 1 13  ? -14.847 24.620  16.302  1.00 59.43 13  A 1 
ATOM 102  C C   . ASN A 1 13  ? -13.714 23.595  16.049  1.00 59.11 13  A 1 
ATOM 103  O O   . ASN A 1 13  ? -13.949 22.391  16.084  1.00 57.16 13  A 1 
ATOM 104  C CB  . ASN A 1 13  ? -15.515 25.136  15.007  1.00 56.46 13  A 1 
ATOM 105  C CG  . ASN A 1 13  ? -16.833 24.446  14.680  1.00 50.54 13  A 1 
ATOM 106  O OD1 . ASN A 1 13  ? -17.288 23.542  15.352  1.00 46.79 13  A 1 
ATOM 107  N ND2 . ASN A 1 13  ? -17.507 24.875  13.641  1.00 45.08 13  A 1 
ATOM 108  N N   . GLN A 1 14  ? -12.477 24.043  15.860  1.00 62.42 14  A 1 
ATOM 109  C CA  . GLN A 1 14  ? -11.310 23.150  15.748  1.00 66.68 14  A 1 
ATOM 110  C C   . GLN A 1 14  ? -10.941 22.474  17.080  1.00 68.46 14  A 1 
ATOM 111  O O   . GLN A 1 14  ? -10.571 21.300  17.073  1.00 67.28 14  A 1 
ATOM 112  C CB  . GLN A 1 14  ? -10.093 23.916  15.202  1.00 66.12 14  A 1 
ATOM 113  C CG  . GLN A 1 14  ? -10.146 24.092  13.677  1.00 61.57 14  A 1 
ATOM 114  C CD  . GLN A 1 14  ? -8.871  24.718  13.113  1.00 54.91 14  A 1 
ATOM 115  O OE1 . GLN A 1 14  ? -8.029  25.259  13.815  1.00 50.78 14  A 1 
ATOM 116  N NE2 . GLN A 1 14  ? -8.675  24.680  11.813  1.00 48.86 14  A 1 
ATOM 117  N N   . SER A 1 15  ? -11.071 23.173  18.200  1.00 67.59 15  A 1 
ATOM 118  C CA  . SER A 1 15  ? -10.801 22.602  19.531  1.00 71.40 15  A 1 
ATOM 119  C C   . SER A 1 15  ? -11.730 21.422  19.837  1.00 73.10 15  A 1 
ATOM 120  O O   . SER A 1 15  ? -11.256 20.349  20.193  1.00 68.62 15  A 1 
ATOM 121  C CB  . SER A 1 15  ? -10.942 23.677  20.614  1.00 66.60 15  A 1 
ATOM 122  O OG  . SER A 1 15  ? -10.398 23.214  21.831  1.00 58.08 15  A 1 
ATOM 123  N N   . ASN A 1 16  ? -13.028 21.576  19.578  1.00 70.87 16  A 1 
ATOM 124  C CA  . ASN A 1 16  ? -14.040 20.545  19.839  1.00 74.05 16  A 1 
ATOM 125  C C   . ASN A 1 16  ? -13.871 19.312  18.918  1.00 74.01 16  A 1 
ATOM 126  O O   . ASN A 1 16  ? -13.990 18.165  19.348  1.00 72.39 16  A 1 
ATOM 127  C CB  . ASN A 1 16  ? -15.416 21.231  19.702  1.00 70.61 16  A 1 
ATOM 128  C CG  . ASN A 1 16  ? -16.562 20.472  20.351  1.00 63.79 16  A 1 
ATOM 129  O OD1 . ASN A 1 16  ? -16.471 19.334  20.751  1.00 58.52 16  A 1 
ATOM 130  N ND2 . ASN A 1 16  ? -17.707 21.094  20.482  1.00 57.54 16  A 1 
ATOM 131  N N   . LYS A 1 17  ? -13.482 19.527  17.647  1.00 72.50 17  A 1 
ATOM 132  C CA  . LYS A 1 17  ? -13.163 18.432  16.704  1.00 74.67 17  A 1 
ATOM 133  C C   . LYS A 1 17  ? -11.953 17.602  17.139  1.00 75.92 17  A 1 
ATOM 134  O O   . LYS A 1 17  ? -11.962 16.376  17.006  1.00 75.72 17  A 1 
ATOM 135  C CB  . LYS A 1 17  ? -12.907 18.997  15.300  1.00 72.99 17  A 1 
ATOM 136  C CG  . LYS A 1 17  ? -14.206 19.431  14.623  1.00 72.03 17  A 1 
ATOM 137  C CD  . LYS A 1 17  ? -13.937 19.936  13.204  1.00 67.66 17  A 1 
ATOM 138  C CE  . LYS A 1 17  ? -15.273 20.324  12.563  1.00 63.27 17  A 1 
ATOM 139  N NZ  . LYS A 1 17  ? -15.188 20.351  11.085  1.00 54.11 17  A 1 
ATOM 140  N N   . LYS A 1 18  ? -10.925 18.271  17.646  1.00 74.21 18  A 1 
ATOM 141  C CA  . LYS A 1 18  ? -9.721  17.613  18.162  1.00 76.45 18  A 1 
ATOM 142  C C   . LYS A 1 18  ? -10.048 16.791  19.413  1.00 77.45 18  A 1 
ATOM 143  O O   . LYS A 1 18  ? -9.642  15.641  19.484  1.00 76.41 18  A 1 
ATOM 144  C CB  . LYS A 1 18  ? -8.614  18.652  18.407  1.00 74.83 18  A 1 
ATOM 145  C CG  . LYS A 1 18  ? -7.277  17.974  18.733  1.00 71.79 18  A 1 
ATOM 146  C CD  . LYS A 1 18  ? -6.145  18.978  18.989  1.00 66.88 18  A 1 
ATOM 147  C CE  . LYS A 1 18  ? -4.875  18.192  19.345  1.00 60.02 18  A 1 
ATOM 148  N NZ  . LYS A 1 18  ? -3.759  19.058  19.798  1.00 52.20 18  A 1 
ATOM 149  N N   . GLU A 1 19  ? -10.821 17.350  20.335  1.00 70.00 19  A 1 
ATOM 150  C CA  . GLU A 1 19  ? -11.205 16.704  21.597  1.00 73.54 19  A 1 
ATOM 151  C C   . GLU A 1 19  ? -11.953 15.381  21.372  1.00 74.89 19  A 1 
ATOM 152  O O   . GLU A 1 19  ? -11.511 14.337  21.850  1.00 70.46 19  A 1 
ATOM 153  C CB  . GLU A 1 19  ? -12.032 17.715  22.398  1.00 70.04 19  A 1 
ATOM 154  C CG  . GLU A 1 19  ? -12.319 17.284  23.839  1.00 61.22 19  A 1 
ATOM 155  C CD  . GLU A 1 19  ? -12.996 18.412  24.647  1.00 54.91 19  A 1 
ATOM 156  O OE1 . GLU A 1 19  ? -13.092 18.258  25.879  1.00 49.37 19  A 1 
ATOM 157  O OE2 . GLU A 1 19  ? -13.381 19.441  24.032  1.00 51.74 19  A 1 
ATOM 158  N N   . LYS A 1 20  ? -12.982 15.372  20.515  1.00 74.11 20  A 1 
ATOM 159  C CA  . LYS A 1 20  ? -13.716 14.137  20.164  1.00 75.62 20  A 1 
ATOM 160  C C   . LYS A 1 20  ? -12.863 13.095  19.426  1.00 78.60 20  A 1 
ATOM 161  O O   . LYS A 1 20  ? -13.151 11.904  19.487  1.00 77.01 20  A 1 
ATOM 162  C CB  . LYS A 1 20  ? -14.926 14.482  19.294  1.00 73.02 20  A 1 
ATOM 163  C CG  . LYS A 1 20  ? -16.028 15.240  20.040  1.00 70.60 20  A 1 
ATOM 164  C CD  . LYS A 1 20  ? -17.246 15.366  19.119  1.00 64.62 20  A 1 
ATOM 165  C CE  . LYS A 1 20  ? -18.418 16.034  19.835  1.00 60.53 20  A 1 
ATOM 166  N NZ  . LYS A 1 20  ? -19.660 15.910  19.028  1.00 51.93 20  A 1 
ATOM 167  N N   . THR A 1 21  ? -11.849 13.536  18.685  1.00 76.18 21  A 1 
ATOM 168  C CA  . THR A 1 21  ? -10.911 12.613  18.020  1.00 78.80 21  A 1 
ATOM 169  C C   . THR A 1 21  ? -9.970  11.977  19.035  1.00 81.87 21  A 1 
ATOM 170  O O   . THR A 1 21  ? -9.738  10.775  18.989  1.00 81.84 21  A 1 
ATOM 171  C CB  . THR A 1 21  ? -10.105 13.330  16.930  1.00 76.49 21  A 1 
ATOM 172  O OG1 . THR A 1 21  ? -11.007 13.854  15.975  1.00 72.47 21  A 1 
ATOM 173  C CG2 . THR A 1 21  ? -9.130  12.399  16.207  1.00 72.01 21  A 1 
ATOM 174  N N   . VAL A 1 22  ? -9.473  12.765  19.973  1.00 75.67 22  A 1 
ATOM 175  C CA  . VAL A 1 22  ? -8.638  12.283  21.077  1.00 76.00 22  A 1 
ATOM 176  C C   . VAL A 1 22  ? -9.419  11.300  21.949  1.00 79.74 22  A 1 
ATOM 177  O O   . VAL A 1 22  ? -8.894  10.237  22.250  1.00 79.05 22  A 1 
ATOM 178  C CB  . VAL A 1 22  ? -8.093  13.476  21.886  1.00 71.58 22  A 1 
ATOM 179  C CG1 . VAL A 1 22  ? -7.446  13.062  23.208  1.00 67.44 22  A 1 
ATOM 180  C CG2 . VAL A 1 22  ? -7.032  14.227  21.064  1.00 69.96 22  A 1 
ATOM 181  N N   . GLU A 1 23  ? -10.684 11.593  22.265  1.00 79.66 23  A 1 
ATOM 182  C CA  . GLU A 1 23  ? -11.569 10.694  23.020  1.00 81.14 23  A 1 
ATOM 183  C C   . GLU A 1 23  ? -11.718 9.320   22.341  1.00 83.53 23  A 1 
ATOM 184  O O   . GLU A 1 23  ? -11.605 8.285   23.000  1.00 81.43 23  A 1 
ATOM 185  C CB  . GLU A 1 23  ? -12.944 11.366  23.158  1.00 77.37 23  A 1 
ATOM 186  C CG  . GLU A 1 23  ? -13.895 10.611  24.101  1.00 66.33 23  A 1 
ATOM 187  C CD  . GLU A 1 23  ? -15.350 11.103  24.015  1.00 60.64 23  A 1 
ATOM 188  O OE1 . GLU A 1 23  ? -16.230 10.331  24.455  1.00 53.86 23  A 1 
ATOM 189  O OE2 . GLU A 1 23  ? -15.589 12.196  23.452  1.00 56.77 23  A 1 
ATOM 190  N N   . LEU A 1 24  ? -11.923 9.291   21.021  1.00 89.33 24  A 1 
ATOM 191  C CA  . LEU A 1 24  ? -11.988 8.031   20.274  1.00 90.44 24  A 1 
ATOM 192  C C   . LEU A 1 24  ? -10.652 7.279   20.327  1.00 91.66 24  A 1 
ATOM 193  O O   . LEU A 1 24  ? -10.637 6.085   20.617  1.00 90.72 24  A 1 
ATOM 194  C CB  . LEU A 1 24  ? -12.419 8.308   18.821  1.00 90.12 24  A 1 
ATOM 195  C CG  . LEU A 1 24  ? -12.437 7.054   17.923  1.00 89.57 24  A 1 
ATOM 196  C CD1 . LEU A 1 24  ? -13.425 5.995   18.412  1.00 85.49 24  A 1 
ATOM 197  C CD2 . LEU A 1 24  ? -12.825 7.445   16.498  1.00 86.32 24  A 1 
ATOM 198  N N   . LEU A 1 25  ? -9.537  7.958   20.062  1.00 91.64 25  A 1 
ATOM 199  C CA  . LEU A 1 25  ? -8.211  7.333   20.048  1.00 92.12 25  A 1 
ATOM 200  C C   . LEU A 1 25  ? -7.814  6.775   21.419  1.00 92.67 25  A 1 
ATOM 201  O O   . LEU A 1 25  ? -7.216  5.706   21.484  1.00 91.91 25  A 1 
ATOM 202  C CB  . LEU A 1 25  ? -7.170  8.345   19.553  1.00 91.59 25  A 1 
ATOM 203  C CG  . LEU A 1 25  ? -7.219  8.622   18.040  1.00 90.27 25  A 1 
ATOM 204  C CD1 . LEU A 1 25  ? -6.239  9.743   17.711  1.00 86.99 25  A 1 
ATOM 205  C CD2 . LEU A 1 25  ? -6.819  7.390   17.227  1.00 87.66 25  A 1 
ATOM 206  N N   . GLN A 1 26  ? -8.187  7.451   22.507  1.00 91.32 26  A 1 
ATOM 207  C CA  . GLN A 1 26  ? -7.908  7.002   23.875  1.00 90.57 26  A 1 
ATOM 208  C C   . GLN A 1 26  ? -8.571  5.662   24.229  1.00 91.52 26  A 1 
ATOM 209  O O   . GLN A 1 26  ? -8.117  4.994   25.154  1.00 90.47 26  A 1 
ATOM 210  C CB  . GLN A 1 26  ? -8.350  8.089   24.863  1.00 88.72 26  A 1 
ATOM 211  C CG  . GLN A 1 26  ? -7.338  9.244   24.931  1.00 84.51 26  A 1 
ATOM 212  C CD  . GLN A 1 26  ? -7.822  10.404  25.802  1.00 79.71 26  A 1 
ATOM 213  O OE1 . GLN A 1 26  ? -8.992  10.592  26.077  1.00 74.24 26  A 1 
ATOM 214  N NE2 . GLN A 1 26  ? -6.927  11.243  26.271  1.00 72.34 26  A 1 
ATOM 215  N N   . LYS A 1 27  ? -9.588  5.228   23.483  1.00 93.17 27  A 1 
ATOM 216  C CA  . LYS A 1 27  ? -10.154 3.873   23.612  1.00 93.09 27  A 1 
ATOM 217  C C   . LYS A 1 27  ? -9.202  2.793   23.089  1.00 94.17 27  A 1 
ATOM 218  O O   . LYS A 1 27  ? -9.271  1.655   23.540  1.00 93.12 27  A 1 
ATOM 219  C CB  . LYS A 1 27  ? -11.500 3.782   22.872  1.00 92.31 27  A 1 
ATOM 220  C CG  . LYS A 1 27  ? -12.546 4.762   23.421  1.00 88.39 27  A 1 
ATOM 221  C CD  . LYS A 1 27  ? -13.849 4.693   22.610  1.00 84.71 27  A 1 
ATOM 222  C CE  . LYS A 1 27  ? -14.832 5.741   23.142  1.00 77.63 27  A 1 
ATOM 223  N NZ  . LYS A 1 27  ? -16.096 5.771   22.360  1.00 70.22 27  A 1 
ATOM 224  N N   . PHE A 1 28  ? -8.334  3.157   22.147  1.00 94.58 28  A 1 
ATOM 225  C CA  . PHE A 1 28  ? -7.518  2.215   21.379  1.00 94.82 28  A 1 
ATOM 226  C C   . PHE A 1 28  ? -6.012  2.333   21.626  1.00 95.01 28  A 1 
ATOM 227  O O   . PHE A 1 28  ? -5.260  1.478   21.166  1.00 93.80 28  A 1 
ATOM 228  C CB  . PHE A 1 28  ? -7.824  2.396   19.887  1.00 95.01 28  A 1 
ATOM 229  C CG  . PHE A 1 28  ? -9.286  2.257   19.515  1.00 95.33 28  A 1 
ATOM 230  C CD1 . PHE A 1 28  ? -9.985  1.068   19.791  1.00 93.81 28  A 1 
ATOM 231  C CD2 . PHE A 1 28  ? -9.952  3.323   18.886  1.00 94.21 28  A 1 
ATOM 232  C CE1 . PHE A 1 28  ? -11.342 0.945   19.443  1.00 93.27 28  A 1 
ATOM 233  C CE2 . PHE A 1 28  ? -11.307 3.200   18.534  1.00 93.53 28  A 1 
ATOM 234  C CZ  . PHE A 1 28  ? -12.006 2.012   18.812  1.00 93.86 28  A 1 
ATOM 235  N N   . VAL A 1 29  ? -5.540  3.367   22.320  1.00 95.38 29  A 1 
ATOM 236  C CA  . VAL A 1 29  ? -4.111  3.533   22.629  1.00 94.97 29  A 1 
ATOM 237  C C   . VAL A 1 29  ? -3.893  3.926   24.087  1.00 94.13 29  A 1 
ATOM 238  O O   . VAL A 1 29  ? -4.732  4.585   24.696  1.00 92.36 29  A 1 
ATOM 239  C CB  . VAL A 1 29  ? -3.403  4.527   21.684  1.00 94.18 29  A 1 
ATOM 240  C CG1 . VAL A 1 29  ? -3.524  4.094   20.221  1.00 90.35 29  A 1 
ATOM 241  C CG2 . VAL A 1 29  ? -3.910  5.962   21.812  1.00 90.13 29  A 1 
ATOM 242  N N   . SER A 1 30  ? -2.736  3.548   24.629  1.00 91.84 30  A 1 
ATOM 243  C CA  . SER A 1 30  ? -2.345  3.874   26.008  1.00 89.79 30  A 1 
ATOM 244  C C   . SER A 1 30  ? -2.170  5.377   26.244  1.00 89.76 30  A 1 
ATOM 245  O O   . SER A 1 30  ? -2.584  5.897   27.280  1.00 87.65 30  A 1 
ATOM 246  C CB  . SER A 1 30  ? -1.034  3.159   26.353  1.00 88.06 30  A 1 
ATOM 247  O OG  . SER A 1 30  ? -0.033  3.398   25.370  1.00 85.11 30  A 1 
ATOM 248  N N   . ARG A 1 31  ? -1.544  6.065   25.295  1.00 91.49 31  A 1 
ATOM 249  C CA  . ARG A 1 31  ? -1.201  7.493   25.363  1.00 91.77 31  A 1 
ATOM 250  C C   . ARG A 1 31  ? -0.961  8.038   23.955  1.00 92.56 31  A 1 
ATOM 251  O O   . ARG A 1 31  ? -0.512  7.301   23.081  1.00 91.01 31  A 1 
ATOM 252  C CB  . ARG A 1 31  ? 0.039   7.634   26.272  1.00 88.93 31  A 1 
ATOM 253  C CG  . ARG A 1 31  ? 0.421   9.089   26.581  1.00 84.37 31  A 1 
ATOM 254  C CD  . ARG A 1 31  ? 1.537   9.221   27.625  1.00 86.31 31  A 1 
ATOM 255  N NE  . ARG A 1 31  ? 2.760   8.509   27.221  1.00 83.89 31  A 1 
ATOM 256  C CZ  . ARG A 1 31  ? 4.016   8.763   27.550  1.00 85.04 31  A 1 
ATOM 257  N NH1 . ARG A 1 31  ? 4.389   9.716   28.334  1.00 76.33 31  A 1 
ATOM 258  N NH2 . ARG A 1 31  ? 4.956   8.034   27.076  1.00 75.01 31  A 1 
ATOM 259  N N   . LEU A 1 32  ? -1.256  9.319   23.735  1.00 92.03 32  A 1 
ATOM 260  C CA  . LEU A 1 32  ? -1.068  9.999   22.441  1.00 91.84 32  A 1 
ATOM 261  C C   . LEU A 1 32  ? 0.102   10.986  22.430  1.00 92.47 32  A 1 
ATOM 262  O O   . LEU A 1 32  ? 0.752   11.142  21.398  1.00 90.94 32  A 1 
ATOM 263  C CB  . LEU A 1 32  ? -2.366  10.730  22.057  1.00 90.58 32  A 1 
ATOM 264  C CG  . LEU A 1 32  ? -3.512  9.798   21.635  1.00 88.61 32  A 1 
ATOM 265  C CD1 . LEU A 1 32  ? -4.797  10.605  21.514  1.00 85.25 32  A 1 
ATOM 266  C CD2 . LEU A 1 32  ? -3.237  9.143   20.278  1.00 85.32 32  A 1 
ATOM 267  N N   . ASP A 1 33  ? 0.359   11.641  23.555  1.00 92.58 33  A 1 
ATOM 268  C CA  . ASP A 1 33  ? 1.400   12.657  23.681  1.00 92.56 33  A 1 
ATOM 269  C C   . ASP A 1 33  ? 2.660   12.051  24.309  1.00 93.72 33  A 1 
ATOM 270  O O   . ASP A 1 33  ? 2.586   11.363  25.333  1.00 92.45 33  A 1 
ATOM 271  C CB  . ASP A 1 33  ? 0.864   13.862  24.467  1.00 89.71 33  A 1 
ATOM 272  C CG  . ASP A 1 33  ? -0.314  14.555  23.763  1.00 79.61 33  A 1 
ATOM 273  O OD1 . ASP A 1 33  ? -0.174  14.893  22.564  1.00 72.23 33  A 1 
ATOM 274  O OD2 . ASP A 1 33  ? -1.364  14.748  24.414  1.00 71.51 33  A 1 
ATOM 275  N N   . PHE A 1 34  ? 3.812   12.308  23.678  1.00 93.78 34  A 1 
ATOM 276  C CA  . PHE A 1 34  ? 5.127   11.820  24.089  1.00 94.45 34  A 1 
ATOM 277  C C   . PHE A 1 34  ? 6.158   12.940  23.943  1.00 94.54 34  A 1 
ATOM 278  O O   . PHE A 1 34  ? 6.074   13.741  23.009  1.00 93.03 34  A 1 
ATOM 279  C CB  . PHE A 1 34  ? 5.530   10.613  23.233  1.00 94.63 34  A 1 
ATOM 280  C CG  . PHE A 1 34  ? 4.599   9.421   23.324  1.00 95.16 34  A 1 
ATOM 281  C CD1 . PHE A 1 34  ? 4.800   8.452   24.318  1.00 93.85 34  A 1 
ATOM 282  C CD2 . PHE A 1 34  ? 3.526   9.285   22.425  1.00 94.19 34  A 1 
ATOM 283  C CE1 . PHE A 1 34  ? 3.929   7.352   24.418  1.00 93.81 34  A 1 
ATOM 284  C CE2 . PHE A 1 34  ? 2.652   8.185   22.528  1.00 94.14 34  A 1 
ATOM 285  C CZ  . PHE A 1 34  ? 2.852   7.221   23.527  1.00 94.36 34  A 1 
ATOM 286  N N   . ASP A 1 35  ? 7.142   12.964  24.832  1.00 94.86 35  A 1 
ATOM 287  C CA  . ASP A 1 35  ? 8.152   14.029  24.883  1.00 94.83 35  A 1 
ATOM 288  C C   . ASP A 1 35  ? 9.337   13.771  23.938  1.00 95.37 35  A 1 
ATOM 289  O O   . ASP A 1 35  ? 10.019  14.699  23.499  1.00 93.75 35  A 1 
ATOM 290  C CB  . ASP A 1 35  ? 8.645   14.183  26.332  1.00 93.88 35  A 1 
ATOM 291  C CG  . ASP A 1 35  ? 7.568   14.707  27.291  1.00 89.68 35  A 1 
ATOM 292  O OD1 . ASP A 1 35  ? 6.756   15.553  26.856  1.00 83.99 35  A 1 
ATOM 293  O OD2 . ASP A 1 35  ? 7.601   14.307  28.475  1.00 83.42 35  A 1 
ATOM 294  N N   . SER A 1 36  ? 9.587   12.502  23.607  1.00 95.90 36  A 1 
ATOM 295  C CA  . SER A 1 36  ? 10.705  12.086  22.757  1.00 96.20 36  A 1 
ATOM 296  C C   . SER A 1 36  ? 10.388  10.797  22.003  1.00 96.48 36  A 1 
ATOM 297  O O   . SER A 1 36  ? 9.393   10.118  22.277  1.00 96.33 36  A 1 
ATOM 298  C CB  . SER A 1 36  ? 11.963  11.899  23.615  1.00 95.96 36  A 1 
ATOM 299  O OG  . SER A 1 36  ? 11.817  10.786  24.473  1.00 95.39 36  A 1 
ATOM 300  N N   . TYR A 1 37  ? 11.264  10.431  21.058  1.00 97.27 37  A 1 
ATOM 301  C CA  . TYR A 1 37  ? 11.168  9.135   20.387  1.00 97.51 37  A 1 
ATOM 302  C C   . TYR A 1 37  ? 11.345  7.966   21.369  1.00 97.55 37  A 1 
ATOM 303  O O   . TYR A 1 37  ? 10.635  6.974   21.258  1.00 97.14 37  A 1 
ATOM 304  C CB  . TYR A 1 37  ? 12.200  9.070   19.253  1.00 97.43 37  A 1 
ATOM 305  C CG  . TYR A 1 37  ? 12.412  7.668   18.727  1.00 97.47 37  A 1 
ATOM 306  C CD1 . TYR A 1 37  ? 13.455  6.885   19.254  1.00 96.42 37  A 1 
ATOM 307  C CD2 . TYR A 1 37  ? 11.526  7.110   17.783  1.00 96.76 37  A 1 
ATOM 308  C CE1 . TYR A 1 37  ? 13.615  5.551   18.841  1.00 96.53 37  A 1 
ATOM 309  C CE2 . TYR A 1 37  ? 11.688  5.773   17.364  1.00 96.52 37  A 1 
ATOM 310  C CZ  . TYR A 1 37  ? 12.734  4.994   17.896  1.00 97.00 37  A 1 
ATOM 311  O OH  . TYR A 1 37  ? 12.904  3.704   17.506  1.00 96.08 37  A 1 
ATOM 312  N N   . GLU A 1 38  ? 12.240  8.076   22.336  1.00 97.49 38  A 1 
ATOM 313  C CA  . GLU A 1 38  ? 12.499  7.036   23.340  1.00 97.22 38  A 1 
ATOM 314  C C   . GLU A 1 38  ? 11.280  6.815   24.249  1.00 97.11 38  A 1 
ATOM 315  O O   . GLU A 1 38  ? 10.900  5.674   24.509  1.00 96.24 38  A 1 
ATOM 316  C CB  . GLU A 1 38  ? 13.723  7.421   24.192  1.00 96.91 38  A 1 
ATOM 317  C CG  . GLU A 1 38  ? 15.073  7.366   23.449  1.00 93.77 38  A 1 
ATOM 318  C CD  . GLU A 1 38  ? 15.226  8.388   22.304  1.00 92.59 38  A 1 
ATOM 319  O OE1 . GLU A 1 38  ? 15.890  8.020   21.301  1.00 85.24 38  A 1 
ATOM 320  O OE2 . GLU A 1 38  ? 14.628  9.484   22.373  1.00 87.25 38  A 1 
ATOM 321  N N   . ASP A 1 39  ? 10.642  7.904   24.683  1.00 96.56 39  A 1 
ATOM 322  C CA  . ASP A 1 39  ? 9.400   7.859   25.453  1.00 96.64 39  A 1 
ATOM 323  C C   . ASP A 1 39  ? 8.254   7.243   24.631  1.00 96.70 39  A 1 
ATOM 324  O O   . ASP A 1 39  ? 7.520   6.379   25.107  1.00 95.81 39  A 1 
ATOM 325  C CB  . ASP A 1 39  ? 9.068   9.294   25.911  1.00 96.40 39  A 1 
ATOM 326  C CG  . ASP A 1 39  ? 7.793   9.370   26.747  1.00 95.62 39  A 1 
ATOM 327  O OD1 . ASP A 1 39  ? 7.549   8.467   27.568  1.00 92.44 39  A 1 
ATOM 328  O OD2 . ASP A 1 39  ? 7.000   10.318  26.564  1.00 92.68 39  A 1 
ATOM 329  N N   . PHE A 1 40  ? 8.152   7.619   23.354  1.00 97.02 40  A 1 
ATOM 330  C CA  . PHE A 1 40  ? 7.194   7.044   22.421  1.00 96.92 40  A 1 
ATOM 331  C C   . PHE A 1 40  ? 7.439   5.553   22.169  1.00 96.89 40  A 1 
ATOM 332  O O   . PHE A 1 40  ? 6.512   4.754   22.265  1.00 96.37 40  A 1 
ATOM 333  C CB  . PHE A 1 40  ? 7.263   7.835   21.113  1.00 96.62 40  A 1 
ATOM 334  C CG  . PHE A 1 40  ? 6.491   7.225   19.968  1.00 96.56 40  A 1 
ATOM 335  C CD1 . PHE A 1 40  ? 7.173   6.777   18.820  1.00 94.88 40  A 1 
ATOM 336  C CD2 . PHE A 1 40  ? 5.092   7.118   20.046  1.00 95.41 40  A 1 
ATOM 337  C CE1 . PHE A 1 40  ? 6.447   6.259   17.742  1.00 94.71 40  A 1 
ATOM 338  C CE2 . PHE A 1 40  ? 4.369   6.594   18.970  1.00 94.51 40  A 1 
ATOM 339  C CZ  . PHE A 1 40  ? 5.046   6.174   17.813  1.00 95.13 40  A 1 
ATOM 340  N N   . TYR A 1 41  ? 8.686   5.169   21.871  1.00 97.26 41  A 1 
ATOM 341  C CA  . TYR A 1 41  ? 9.038   3.785   21.558  1.00 96.82 41  A 1 
ATOM 342  C C   . TYR A 1 41  ? 8.755   2.832   22.728  1.00 96.46 41  A 1 
ATOM 343  O O   . TYR A 1 41  ? 8.301   1.712   22.517  1.00 95.45 41  A 1 
ATOM 344  C CB  . TYR A 1 41  ? 10.511  3.729   21.139  1.00 96.43 41  A 1 
ATOM 345  C CG  . TYR A 1 41  ? 10.959  2.350   20.705  1.00 95.80 41  A 1 
ATOM 346  C CD1 . TYR A 1 41  ? 11.666  1.519   21.596  1.00 93.12 41  A 1 
ATOM 347  C CD2 . TYR A 1 41  ? 10.633  1.879   19.419  1.00 93.50 41  A 1 
ATOM 348  C CE1 . TYR A 1 41  ? 12.047  0.223   21.200  1.00 92.53 41  A 1 
ATOM 349  C CE2 . TYR A 1 41  ? 11.010  0.582   19.020  1.00 92.66 41  A 1 
ATOM 350  C CZ  . TYR A 1 41  ? 11.716  -0.247  19.912  1.00 93.34 41  A 1 
ATOM 351  O OH  . TYR A 1 41  ? 12.076  -1.503  19.531  1.00 91.43 41  A 1 
ATOM 352  N N   . SER A 1 42  ? 8.979   3.290   23.962  1.00 96.18 42  A 1 
ATOM 353  C CA  . SER A 1 42  ? 8.741   2.493   25.176  1.00 95.64 42  A 1 
ATOM 354  C C   . SER A 1 42  ? 7.306   2.574   25.707  1.00 95.44 42  A 1 
ATOM 355  O O   . SER A 1 42  ? 6.847   1.627   26.341  1.00 94.11 42  A 1 
ATOM 356  C CB  . SER A 1 42  ? 9.734   2.904   26.270  1.00 95.10 42  A 1 
ATOM 357  O OG  . SER A 1 42  ? 9.657   4.284   26.554  1.00 88.54 42  A 1 
ATOM 358  N N   . GLY A 1 43  ? 6.589   3.676   25.457  1.00 95.54 43  A 1 
ATOM 359  C CA  . GLY A 1 43  ? 5.301   3.970   26.089  1.00 95.32 43  A 1 
ATOM 360  C C   . GLY A 1 43  ? 4.064   3.805   25.205  1.00 95.65 43  A 1 
ATOM 361  O O   . GLY A 1 43  ? 2.951   3.786   25.730  1.00 94.15 43  A 1 
ATOM 362  N N   . TYR A 1 44  ? 4.219   3.718   23.875  1.00 96.20 44  A 1 
ATOM 363  C CA  . TYR A 1 44  ? 3.078   3.543   22.979  1.00 96.22 44  A 1 
ATOM 364  C C   . TYR A 1 44  ? 2.632   2.081   22.925  1.00 96.12 44  A 1 
ATOM 365  O O   . TYR A 1 44  ? 3.403   1.197   22.550  1.00 95.30 44  A 1 
ATOM 366  C CB  . TYR A 1 44  ? 3.408   4.067   21.580  1.00 96.09 44  A 1 
ATOM 367  C CG  . TYR A 1 44  ? 2.287   3.881   20.573  1.00 96.27 44  A 1 
ATOM 368  C CD1 . TYR A 1 44  ? 2.241   2.720   19.775  1.00 95.08 44  A 1 
ATOM 369  C CD2 . TYR A 1 44  ? 1.288   4.859   20.435  1.00 95.47 44  A 1 
ATOM 370  C CE1 . TYR A 1 44  ? 1.206   2.548   18.839  1.00 94.90 44  A 1 
ATOM 371  C CE2 . TYR A 1 44  ? 0.253   4.693   19.498  1.00 95.13 44  A 1 
ATOM 372  C CZ  . TYR A 1 44  ? 0.214   3.538   18.693  1.00 95.49 44  A 1 
ATOM 373  O OH  . TYR A 1 44  ? -0.775  3.383   17.771  1.00 94.48 44  A 1 
ATOM 374  N N   . THR A 1 45  ? 1.359   1.837   23.216  1.00 96.19 45  A 1 
ATOM 375  C CA  . THR A 1 45  ? 0.712   0.532   23.034  1.00 96.06 45  A 1 
ATOM 376  C C   . THR A 1 45  ? -0.686  0.706   22.448  1.00 96.30 45  A 1 
ATOM 377  O O   . THR A 1 45  ? -1.343  1.731   22.658  1.00 95.45 45  A 1 
ATOM 378  C CB  . THR A 1 45  ? 0.651   -0.287  24.336  1.00 94.84 45  A 1 
ATOM 379  O OG1 . THR A 1 45  ? -0.129  0.360   25.315  1.00 86.61 45  A 1 
ATOM 380  C CG2 . THR A 1 45  ? 2.026   -0.537  24.955  1.00 85.12 45  A 1 
ATOM 381  N N   . VAL A 1 46  ? -1.133  -0.300  21.699  1.00 95.88 46  A 1 
ATOM 382  C CA  . VAL A 1 46  ? -2.483  -0.373  21.134  1.00 95.86 46  A 1 
ATOM 383  C C   . VAL A 1 46  ? -3.331  -1.299  21.997  1.00 95.65 46  A 1 
ATOM 384  O O   . VAL A 1 46  ? -2.938  -2.431  22.274  1.00 94.71 46  A 1 
ATOM 385  C CB  . VAL A 1 46  ? -2.460  -0.830  19.664  1.00 95.32 46  A 1 
ATOM 386  C CG1 . VAL A 1 46  ? -3.869  -0.954  19.072  1.00 93.25 46  A 1 
ATOM 387  C CG2 . VAL A 1 46  ? -1.681  0.172   18.799  1.00 93.22 46  A 1 
ATOM 388  N N   . ASN A 1 47  ? -4.513  -0.819  22.392  1.00 95.82 47  A 1 
ATOM 389  C CA  . ASN A 1 47  ? -5.524  -1.578  23.109  1.00 95.27 47  A 1 
ATOM 390  C C   . ASN A 1 47  ? -6.524  -2.115  22.081  1.00 95.85 47  A 1 
ATOM 391  O O   . ASN A 1 47  ? -7.265  -1.340  21.471  1.00 94.84 47  A 1 
ATOM 392  C CB  . ASN A 1 47  ? -6.202  -0.666  24.146  1.00 93.54 47  A 1 
ATOM 393  C CG  . ASN A 1 47  ? -5.236  -0.044  25.141  1.00 79.53 47  A 1 
ATOM 394  O OD1 . ASN A 1 47  ? -4.311  -0.666  25.638  1.00 70.86 47  A 1 
ATOM 395  N ND2 . ASN A 1 47  ? -5.424  1.213   25.465  1.00 70.74 47  A 1 
ATOM 396  N N   . ILE A 1 48  ? -6.540  -3.422  21.877  1.00 95.36 48  A 1 
ATOM 397  C CA  . ILE A 1 48  ? -7.448  -4.081  20.934  1.00 95.27 48  A 1 
ATOM 398  C C   . ILE A 1 48  ? -8.679  -4.564  21.717  1.00 95.33 48  A 1 
ATOM 399  O O   . ILE A 1 48  ? -8.535  -5.464  22.546  1.00 94.51 48  A 1 
ATOM 400  C CB  . ILE A 1 48  ? -6.726  -5.226  20.185  1.00 94.65 48  A 1 
ATOM 401  C CG1 . ILE A 1 48  ? -5.459  -4.704  19.466  1.00 93.25 48  A 1 
ATOM 402  C CG2 . ILE A 1 48  ? -7.701  -5.871  19.182  1.00 93.32 48  A 1 
ATOM 403  C CD1 . ILE A 1 48  ? -4.610  -5.792  18.794  1.00 89.40 48  A 1 
ATOM 404  N N   . PRO A 1 49  ? -9.879  -3.990  21.505  1.00 95.60 49  A 1 
ATOM 405  C CA  . PRO A 1 49  ? -11.100 -4.481  22.133  1.00 95.15 49  A 1 
ATOM 406  C C   . PRO A 1 49  ? -11.464 -5.882  21.631  1.00 95.41 49  A 1 
ATOM 407  O O   . PRO A 1 49  ? -11.147 -6.243  20.499  1.00 94.65 49  A 1 
ATOM 408  C CB  . PRO A 1 49  ? -12.197 -3.468  21.787  1.00 94.21 49  A 1 
ATOM 409  C CG  . PRO A 1 49  ? -11.431 -2.224  21.340  1.00 92.62 49  A 1 
ATOM 410  C CD  . PRO A 1 49  ? -10.172 -2.809  20.711  1.00 95.22 49  A 1 
ATOM 411  N N   . ASP A 1 50  ? -12.195 -6.644  22.436  1.00 95.11 50  A 1 
ATOM 412  C CA  . ASP A 1 50  ? -12.744 -7.930  22.000  1.00 94.96 50  A 1 
ATOM 413  C C   . ASP A 1 50  ? -13.749 -7.741  20.858  1.00 95.22 50  A 1 
ATOM 414  O O   . ASP A 1 50  ? -14.593 -6.841  20.899  1.00 93.92 50  A 1 
ATOM 415  C CB  . ASP A 1 50  ? -13.423 -8.660  23.172  1.00 93.81 50  A 1 
ATOM 416  C CG  . ASP A 1 50  ? -12.461 -9.080  24.285  1.00 90.20 50  A 1 
ATOM 417  O OD1 . ASP A 1 50  ? -11.270 -9.308  23.983  1.00 86.21 50  A 1 
ATOM 418  O OD2 . ASP A 1 50  ? -12.942 -9.178  25.436  1.00 86.00 50  A 1 
ATOM 419  N N   . ASN A 1 51  ? -13.687 -8.620  19.854  1.00 95.17 51  A 1 
ATOM 420  C CA  . ASN A 1 51  ? -14.591 -8.630  18.698  1.00 95.26 51  A 1 
ATOM 421  C C   . ASN A 1 51  ? -14.685 -7.269  17.982  1.00 95.71 51  A 1 
ATOM 422  O O   . ASN A 1 51  ? -15.761 -6.858  17.530  1.00 94.41 51  A 1 
ATOM 423  C CB  . ASN A 1 51  ? -15.960 -9.206  19.115  1.00 94.26 51  A 1 
ATOM 424  C CG  . ASN A 1 51  ? -15.836 -10.524 19.851  1.00 91.24 51  A 1 
ATOM 425  O OD1 . ASN A 1 51  ? -15.157 -11.446 19.436  1.00 83.91 51  A 1 
ATOM 426  N ND2 . ASN A 1 51  ? -16.475 -10.657 20.985  1.00 82.77 51  A 1 
ATOM 427  N N   . PHE A 1 52  ? -13.545 -6.562  17.889  1.00 94.46 52  A 1 
ATOM 428  C CA  . PHE A 1 52  ? -13.459 -5.268  17.223  1.00 95.10 52  A 1 
ATOM 429  C C   . PHE A 1 52  ? -13.923 -5.358  15.765  1.00 95.56 52  A 1 
ATOM 430  O O   . PHE A 1 52  ? -13.589 -6.294  15.034  1.00 94.71 52  A 1 
ATOM 431  C CB  . PHE A 1 52  ? -12.025 -4.738  17.315  1.00 95.09 52  A 1 
ATOM 432  C CG  . PHE A 1 52  ? -11.804 -3.443  16.558  1.00 95.50 52  A 1 
ATOM 433  C CD1 . PHE A 1 52  ? -11.118 -3.452  15.326  1.00 93.86 52  A 1 
ATOM 434  C CD2 . PHE A 1 52  ? -12.305 -2.232  17.064  1.00 94.32 52  A 1 
ATOM 435  C CE1 . PHE A 1 52  ? -10.926 -2.255  14.617  1.00 94.32 52  A 1 
ATOM 436  C CE2 . PHE A 1 52  ? -12.116 -1.035  16.354  1.00 94.10 52  A 1 
ATOM 437  C CZ  . PHE A 1 52  ? -11.421 -1.045  15.131  1.00 95.40 52  A 1 
ATOM 438  N N   . ASN A 1 53  ? -14.676 -4.362  15.324  1.00 96.21 53  A 1 
ATOM 439  C CA  . ASN A 1 53  ? -15.078 -4.212  13.933  1.00 96.59 53  A 1 
ATOM 440  C C   . ASN A 1 53  ? -15.028 -2.732  13.540  1.00 96.76 53  A 1 
ATOM 441  O O   . ASN A 1 53  ? -15.838 -1.929  13.995  1.00 96.29 53  A 1 
ATOM 442  C CB  . ASN A 1 53  ? -16.467 -4.825  13.745  1.00 96.37 53  A 1 
ATOM 443  C CG  . ASN A 1 53  ? -16.895 -4.826  12.290  1.00 96.34 53  A 1 
ATOM 444  O OD1 . ASN A 1 53  ? -16.973 -3.800  11.627  1.00 93.65 53  A 1 
ATOM 445  N ND2 . ASN A 1 53  ? -17.179 -5.985  11.744  1.00 93.14 53  A 1 
ATOM 446  N N   . PHE A 1 54  ? -14.116 -2.384  12.657  1.00 96.06 54  A 1 
ATOM 447  C CA  . PHE A 1 54  ? -13.870 -0.997  12.261  1.00 96.18 54  A 1 
ATOM 448  C C   . PHE A 1 54  ? -15.130 -0.255  11.780  1.00 96.44 54  A 1 
ATOM 449  O O   . PHE A 1 54  ? -15.334 0.917   12.106  1.00 96.13 54  A 1 
ATOM 450  C CB  . PHE A 1 54  ? -12.807 -0.999  11.158  1.00 95.81 54  A 1 
ATOM 451  C CG  . PHE A 1 54  ? -12.469 0.388   10.665  1.00 95.81 54  A 1 
ATOM 452  C CD1 . PHE A 1 54  ? -13.115 0.923   9.534   1.00 94.59 54  A 1 
ATOM 453  C CD2 . PHE A 1 54  ? -11.555 1.172   11.386  1.00 94.99 54  A 1 
ATOM 454  C CE1 . PHE A 1 54  ? -12.851 2.243   9.136   1.00 94.22 54  A 1 
ATOM 455  C CE2 . PHE A 1 54  ? -11.293 2.490   10.989  1.00 94.08 54  A 1 
ATOM 456  C CZ  . PHE A 1 54  ? -11.945 3.029   9.868   1.00 94.66 54  A 1 
ATOM 457  N N   . ALA A 1 55  ? -15.999 -0.918  11.010  1.00 96.90 55  A 1 
ATOM 458  C CA  . ALA A 1 55  ? -17.186 -0.277  10.453  1.00 97.10 55  A 1 
ATOM 459  C C   . ALA A 1 55  ? -18.235 0.051   11.528  1.00 97.02 55  A 1 
ATOM 460  O O   . ALA A 1 55  ? -18.887 1.091   11.440  1.00 96.70 55  A 1 
ATOM 461  C CB  . ALA A 1 55  ? -17.751 -1.172  9.350   1.00 97.17 55  A 1 
ATOM 462  N N   . TRP A 1 56  ? -18.375 -0.791  12.553  1.00 97.40 56  A 1 
ATOM 463  C CA  . TRP A 1 56  ? -19.301 -0.572  13.665  1.00 97.13 56  A 1 
ATOM 464  C C   . TRP A 1 56  ? -18.691 0.283   14.778  1.00 96.68 56  A 1 
ATOM 465  O O   . TRP A 1 56  ? -19.294 1.269   15.205  1.00 95.58 56  A 1 
ATOM 466  C CB  . TRP A 1 56  ? -19.766 -1.930  14.197  1.00 97.07 56  A 1 
ATOM 467  C CG  . TRP A 1 56  ? -20.602 -2.732  13.242  1.00 97.26 56  A 1 
ATOM 468  C CD1 . TRP A 1 56  ? -20.234 -3.862  12.610  1.00 95.92 56  A 1 
ATOM 469  C CD2 . TRP A 1 56  ? -21.974 -2.466  12.814  1.00 97.07 56  A 1 
ATOM 470  N NE1 . TRP A 1 56  ? -21.275 -4.323  11.825  1.00 95.84 56  A 1 
ATOM 471  C CE2 . TRP A 1 56  ? -22.374 -3.506  11.917  1.00 96.69 56  A 1 
ATOM 472  C CE3 . TRP A 1 56  ? -22.919 -1.459  13.101  1.00 96.63 56  A 1 
ATOM 473  C CZ2 . TRP A 1 56  ? -23.656 -3.549  11.349  1.00 96.31 56  A 1 
ATOM 474  C CZ3 . TRP A 1 56  ? -24.206 -1.491  12.526  1.00 95.59 56  A 1 
ATOM 475  C CH2 . TRP A 1 56  ? -24.576 -2.535  11.655  1.00 95.37 56  A 1 
ATOM 476  N N   . ASP A 1 57  ? -17.478 -0.055  15.227  1.00 96.54 57  A 1 
ATOM 477  C CA  . ASP A 1 57  ? -16.878 0.522   16.436  1.00 96.06 57  A 1 
ATOM 478  C C   . ASP A 1 57  ? -16.183 1.867   16.182  1.00 96.04 57  A 1 
ATOM 479  O O   . ASP A 1 57  ? -15.955 2.636   17.121  1.00 95.09 57  A 1 
ATOM 480  C CB  . ASP A 1 57  ? -15.905 -0.496  17.060  1.00 95.82 57  A 1 
ATOM 481  C CG  . ASP A 1 57  ? -16.569 -1.842  17.379  1.00 95.17 57  A 1 
ATOM 482  O OD1 . ASP A 1 57  ? -17.691 -1.864  17.935  1.00 92.69 57  A 1 
ATOM 483  O OD2 . ASP A 1 57  ? -15.993 -2.891  17.030  1.00 92.47 57  A 1 
ATOM 484  N N   . VAL A 1 58  ? -15.863 2.181   14.923  1.00 96.22 58  A 1 
ATOM 485  C CA  . VAL A 1 58  ? -15.237 3.450   14.531  1.00 96.30 58  A 1 
ATOM 486  C C   . VAL A 1 58  ? -16.167 4.267   13.639  1.00 96.18 58  A 1 
ATOM 487  O O   . VAL A 1 58  ? -16.532 5.382   14.006  1.00 95.71 58  A 1 
ATOM 488  C CB  . VAL A 1 58  ? -13.854 3.242   13.875  1.00 96.26 58  A 1 
ATOM 489  C CG1 . VAL A 1 58  ? -13.185 4.580   13.530  1.00 95.15 58  A 1 
ATOM 490  C CG2 . VAL A 1 58  ? -12.921 2.446   14.787  1.00 95.03 58  A 1 
ATOM 491  N N   . MET A 1 59  ? -16.563 3.741   12.472  1.00 96.67 59  A 1 
ATOM 492  C CA  . MET A 1 59  ? -17.299 4.550   11.495  1.00 96.67 59  A 1 
ATOM 493  C C   . MET A 1 59  ? -18.707 4.913   11.968  1.00 96.39 59  A 1 
ATOM 494  O O   . MET A 1 59  ? -19.109 6.068   11.828  1.00 96.04 59  A 1 
ATOM 495  C CB  . MET A 1 59  ? -17.349 3.856   10.130  1.00 96.77 59  A 1 
ATOM 496  C CG  . MET A 1 59  ? -15.962 3.754   9.487   1.00 95.33 59  A 1 
ATOM 497  S SD  . MET A 1 59  ? -15.119 5.340   9.208   1.00 95.73 59  A 1 
ATOM 498  C CE  . MET A 1 59  ? -16.255 6.132   8.038   1.00 89.96 59  A 1 
ATOM 499  N N   . ASP A 1 60  ? -19.435 3.979   12.575  1.00 97.34 60  A 1 
ATOM 500  C CA  . ASP A 1 60  ? -20.770 4.270   13.107  1.00 96.94 60  A 1 
ATOM 501  C C   . ASP A 1 60  ? -20.698 5.165   14.346  1.00 96.60 60  A 1 
ATOM 502  O O   . ASP A 1 60  ? -21.476 6.114   14.447  1.00 95.63 60  A 1 
ATOM 503  C CB  . ASP A 1 60  ? -21.548 2.974   13.361  1.00 96.70 60  A 1 
ATOM 504  C CG  . ASP A 1 60  ? -22.110 2.353   12.081  1.00 95.69 60  A 1 
ATOM 505  O OD1 . ASP A 1 60  ? -21.703 2.716   10.952  1.00 92.70 60  A 1 
ATOM 506  O OD2 . ASP A 1 60  ? -23.018 1.505   12.181  1.00 92.39 60  A 1 
ATOM 507  N N   . TYR A 1 61  ? -19.703 4.979   15.217  1.00 95.97 61  A 1 
ATOM 508  C CA  . TYR A 1 61  ? -19.442 5.916   16.317  1.00 95.29 61  A 1 
ATOM 509  C C   . TYR A 1 61  ? -19.165 7.341   15.805  1.00 95.39 61  A 1 
ATOM 510  O O   . TYR A 1 61  ? -19.665 8.326   16.359  1.00 94.79 61  A 1 
ATOM 511  C CB  . TYR A 1 61  ? -18.262 5.407   17.155  1.00 94.75 61  A 1 
ATOM 512  C CG  . TYR A 1 61  ? -17.842 6.379   18.246  1.00 93.52 61  A 1 
ATOM 513  C CD1 . TYR A 1 61  ? -16.828 7.325   18.007  1.00 90.49 61  A 1 
ATOM 514  C CD2 . TYR A 1 61  ? -18.502 6.362   19.490  1.00 90.72 61  A 1 
ATOM 515  C CE1 . TYR A 1 61  ? -16.463 8.246   19.011  1.00 89.27 61  A 1 
ATOM 516  C CE2 . TYR A 1 61  ? -18.138 7.280   20.498  1.00 89.43 61  A 1 
ATOM 517  C CZ  . TYR A 1 61  ? -17.115 8.221   20.261  1.00 89.79 61  A 1 
ATOM 518  O OH  . TYR A 1 61  ? -16.750 9.103   21.235  1.00 87.80 61  A 1 
ATOM 519  N N   . LEU A 1 62  ? -18.374 7.481   14.733  1.00 95.22 62  A 1 
ATOM 520  C CA  . LEU A 1 62  ? -18.133 8.776   14.097  1.00 95.25 62  A 1 
ATOM 521  C C   . LEU A 1 62  ? -19.412 9.338   13.463  1.00 95.42 62  A 1 
ATOM 522  O O   . LEU A 1 62  ? -19.678 10.527  13.601  1.00 95.20 62  A 1 
ATOM 523  C CB  . LEU A 1 62  ? -17.003 8.654   13.063  1.00 95.46 62  A 1 
ATOM 524  C CG  . LEU A 1 62  ? -15.607 8.452   13.680  1.00 94.77 62  A 1 
ATOM 525  C CD1 . LEU A 1 62  ? -14.601 8.111   12.581  1.00 93.60 62  A 1 
ATOM 526  C CD2 . LEU A 1 62  ? -15.110 9.709   14.401  1.00 93.40 62  A 1 
ATOM 527  N N   . ALA A 1 63  ? -20.242 8.505   12.847  1.00 96.60 63  A 1 
ATOM 528  C CA  . ALA A 1 63  ? -21.525 8.930   12.296  1.00 96.77 63  A 1 
ATOM 529  C C   . ALA A 1 63  ? -22.529 9.366   13.379  1.00 96.46 63  A 1 
ATOM 530  O O   . ALA A 1 63  ? -23.341 10.253  13.144  1.00 95.82 63  A 1 
ATOM 531  C CB  . ALA A 1 63  ? -22.085 7.791   11.443  1.00 97.02 63  A 1 
ATOM 532  N N   . GLU A 1 64  ? -22.458 8.805   14.578  1.00 95.84 64  A 1 
ATOM 533  C CA  . GLU A 1 64  ? -23.301 9.208   15.712  1.00 95.14 64  A 1 
ATOM 534  C C   . GLU A 1 64  ? -22.814 10.502  16.371  1.00 94.68 64  A 1 
ATOM 535  O O   . GLU A 1 64  ? -23.603 11.376  16.727  1.00 93.11 64  A 1 
ATOM 536  C CB  . GLU A 1 64  ? -23.341 8.061   16.724  1.00 94.67 64  A 1 
ATOM 537  C CG  . GLU A 1 64  ? -24.219 6.924   16.190  1.00 88.25 64  A 1 
ATOM 538  C CD  . GLU A 1 64  ? -24.080 5.605   16.948  1.00 83.12 64  A 1 
ATOM 539  O OE1 . GLU A 1 64  ? -24.581 4.613   16.355  1.00 74.37 64  A 1 
ATOM 540  O OE2 . GLU A 1 64  ? -23.504 5.608   18.059  1.00 75.76 64  A 1 
ATOM 541  N N   . THR A 1 65  ? -21.501 10.656  16.499  1.00 94.54 65  A 1 
ATOM 542  C CA  . THR A 1 65  ? -20.908 11.788  17.239  1.00 93.32 65  A 1 
ATOM 543  C C   . THR A 1 65  ? -20.539 12.984  16.360  1.00 92.92 65  A 1 
ATOM 544  O O   . THR A 1 65  ? -20.418 14.112  16.864  1.00 91.25 65  A 1 
ATOM 545  C CB  . THR A 1 65  ? -19.692 11.328  18.045  1.00 92.72 65  A 1 
ATOM 546  O OG1 . THR A 1 65  ? -18.717 10.763  17.201  1.00 90.16 65  A 1 
ATOM 547  C CG2 . THR A 1 65  ? -20.049 10.313  19.123  1.00 88.32 65  A 1 
ATOM 548  N N   . LYS A 1 66  ? -20.359 12.752  15.057  1.00 93.99 66  A 1 
ATOM 549  C CA  . LYS A 1 66  ? -19.868 13.700  14.046  1.00 93.74 66  A 1 
ATOM 550  C C   . LYS A 1 66  ? -20.609 13.569  12.705  1.00 95.12 66  A 1 
ATOM 551  O O   . LYS A 1 66  ? -20.007 13.787  11.655  1.00 94.59 66  A 1 
ATOM 552  C CB  . LYS A 1 66  ? -18.347 13.515  13.847  1.00 91.71 66  A 1 
ATOM 553  C CG  . LYS A 1 66  ? -17.507 13.668  15.119  1.00 88.24 66  A 1 
ATOM 554  C CD  . LYS A 1 66  ? -16.015 13.596  14.761  1.00 85.88 66  A 1 
ATOM 555  C CE  . LYS A 1 66  ? -15.168 13.767  16.018  1.00 78.97 66  A 1 
ATOM 556  N NZ  . LYS A 1 66  ? -13.722 13.794  15.695  1.00 73.06 66  A 1 
ATOM 557  N N   . ALA A 1 67  ? -21.905 13.242  12.715  1.00 94.73 67  A 1 
ATOM 558  C CA  . ALA A 1 67  ? -22.685 12.910  11.517  1.00 95.78 67  A 1 
ATOM 559  C C   . ALA A 1 67  ? -22.514 13.888  10.343  1.00 96.48 67  A 1 
ATOM 560  O O   . ALA A 1 67  ? -22.361 13.462  9.203   1.00 96.08 67  A 1 
ATOM 561  C CB  . ALA A 1 67  ? -24.164 12.829  11.915  1.00 95.33 67  A 1 
ATOM 562  N N   . ALA A 1 68  ? -22.517 15.189  10.626  1.00 95.36 68  A 1 
ATOM 563  C CA  . ALA A 1 68  ? -22.414 16.261  9.631   1.00 95.50 68  A 1 
ATOM 564  C C   . ALA A 1 68  ? -20.965 16.648  9.272   1.00 95.61 68  A 1 
ATOM 565  O O   . ALA A 1 68  ? -20.750 17.569  8.483   1.00 94.40 68  A 1 
ATOM 566  C CB  . ALA A 1 68  ? -23.211 17.462  10.150  1.00 95.06 68  A 1 
ATOM 567  N N   . GLU A 1 69  ? -19.963 16.018  9.886   1.00 95.31 69  A 1 
ATOM 568  C CA  . GLU A 1 69  ? -18.572 16.289  9.527   1.00 95.09 69  A 1 
ATOM 569  C C   . GLU A 1 69  ? -18.175 15.526  8.269   1.00 95.93 69  A 1 
ATOM 570  O O   . GLU A 1 69  ? -18.565 14.380  8.056   1.00 95.70 69  A 1 
ATOM 571  C CB  . GLU A 1 69  ? -17.589 15.996  10.664  1.00 93.88 69  A 1 
ATOM 572  C CG  . GLU A 1 69  ? -17.790 16.933  11.862  1.00 88.20 69  A 1 
ATOM 573  C CD  . GLU A 1 69  ? -16.657 16.851  12.896  1.00 84.98 69  A 1 
ATOM 574  O OE1 . GLU A 1 69  ? -16.872 17.356  14.023  1.00 74.78 69  A 1 
ATOM 575  O OE2 . GLU A 1 69  ? -15.534 16.420  12.548  1.00 77.09 69  A 1 
ATOM 576  N N   . ARG A 1 70  ? -17.347 16.168  7.459   1.00 96.43 70  A 1 
ATOM 577  C CA  . ARG A 1 70  ? -16.793 15.612  6.231   1.00 96.67 70  A 1 
ATOM 578  C C   . ARG A 1 70  ? -15.930 14.391  6.529   1.00 96.99 70  A 1 
ATOM 579  O O   . ARG A 1 70  ? -14.998 14.485  7.326   1.00 96.48 70  A 1 
ATOM 580  C CB  . ARG A 1 70  ? -16.006 16.716  5.528   1.00 95.73 70  A 1 
ATOM 581  C CG  . ARG A 1 70  ? -15.473 16.249  4.179   1.00 93.07 70  A 1 
ATOM 582  C CD  . ARG A 1 70  ? -14.849 17.422  3.433   1.00 92.11 70  A 1 
ATOM 583  N NE  . ARG A 1 70  ? -13.637 17.938  4.078   1.00 87.20 70  A 1 
ATOM 584  C CZ  . ARG A 1 70  ? -13.002 19.033  3.697   1.00 87.07 70  A 1 
ATOM 585  N NH1 . ARG A 1 70  ? -13.451 19.782  2.731   1.00 79.23 70  A 1 
ATOM 586  N NH2 . ARG A 1 70  ? -11.898 19.391  4.288   1.00 76.95 70  A 1 
ATOM 587  N N   . ALA A 1 71  ? -16.206 13.287  5.848   1.00 96.89 71  A 1 
ATOM 588  C CA  . ALA A 1 71  ? -15.481 12.024  5.959   1.00 97.12 71  A 1 
ATOM 589  C C   . ALA A 1 71  ? -14.706 11.662  4.687   1.00 97.27 71  A 1 
ATOM 590  O O   . ALA A 1 71  ? -13.585 11.160  4.767   1.00 96.83 71  A 1 
ATOM 591  C CB  . ALA A 1 71  ? -16.495 10.934  6.311   1.00 96.99 71  A 1 
ATOM 592  N N   . LEU A 1 72  ? -15.285 11.933  3.516   1.00 97.28 72  A 1 
ATOM 593  C CA  . LEU A 1 72  ? -14.704 11.601  2.217   1.00 97.32 72  A 1 
ATOM 594  C C   . LEU A 1 72  ? -14.949 12.742  1.225   1.00 97.45 72  A 1 
ATOM 595  O O   . LEU A 1 72  ? -16.068 13.226  1.101   1.00 96.99 72  A 1 
ATOM 596  C CB  . LEU A 1 72  ? -15.326 10.269  1.743   1.00 96.94 72  A 1 
ATOM 597  C CG  . LEU A 1 72  ? -14.890 9.781   0.352   1.00 95.95 72  A 1 
ATOM 598  C CD1 . LEU A 1 72  ? -13.411 9.403   0.320   1.00 93.33 72  A 1 
ATOM 599  C CD2 . LEU A 1 72  ? -15.696 8.538   -0.031  1.00 93.32 72  A 1 
ATOM 600  N N   . VAL A 1 73  ? -13.916 13.128  0.493   1.00 97.09 73  A 1 
ATOM 601  C CA  . VAL A 1 73  ? -14.014 14.003  -0.681  1.00 97.09 73  A 1 
ATOM 602  C C   . VAL A 1 73  ? -13.461 13.247  -1.871  1.00 96.99 73  A 1 
ATOM 603  O O   . VAL A 1 73  ? -12.378 12.668  -1.787  1.00 96.35 73  A 1 
ATOM 604  C CB  . VAL A 1 73  ? -13.266 15.333  -0.494  1.00 96.95 73  A 1 
ATOM 605  C CG1 . VAL A 1 73  ? -13.420 16.258  -1.707  1.00 95.50 73  A 1 
ATOM 606  C CG2 . VAL A 1 73  ? -13.773 16.086  0.733   1.00 95.58 73  A 1 
ATOM 607  N N   . TRP A 1 74  ? -14.197 13.266  -2.955  1.00 96.96 74  A 1 
ATOM 608  C CA  . TRP A 1 74  ? -13.817 12.615  -4.193  1.00 96.86 74  A 1 
ATOM 609  C C   . TRP A 1 74  ? -13.918 13.602  -5.354  1.00 96.73 74  A 1 
ATOM 610  O O   . TRP A 1 74  ? -14.856 14.391  -5.415  1.00 96.15 74  A 1 
ATOM 611  C CB  . TRP A 1 74  ? -14.704 11.381  -4.386  1.00 96.47 74  A 1 
ATOM 612  C CG  . TRP A 1 74  ? -14.483 10.634  -5.661  1.00 95.87 74  A 1 
ATOM 613  C CD1 . TRP A 1 74  ? -13.670 9.577   -5.832  1.00 94.14 74  A 1 
ATOM 614  C CD2 . TRP A 1 74  ? -15.082 10.898  -6.963  1.00 95.41 74  A 1 
ATOM 615  N NE1 . TRP A 1 74  ? -13.721 9.156   -7.145  1.00 93.92 74  A 1 
ATOM 616  C CE2 . TRP A 1 74  ? -14.574 9.934   -7.888  1.00 94.67 74  A 1 
ATOM 617  C CE3 . TRP A 1 74  ? -15.998 11.848  -7.462  1.00 93.90 74  A 1 
ATOM 618  C CZ2 . TRP A 1 74  ? -14.959 9.915   -9.235  1.00 93.05 74  A 1 
ATOM 619  C CZ3 . TRP A 1 74  ? -16.386 11.841  -8.819  1.00 92.01 74  A 1 
ATOM 620  C CH2 . TRP A 1 74  ? -15.871 10.880  -9.700  1.00 91.59 74  A 1 
ATOM 621  N N   . CYS A 1 75  ? -12.963 13.551  -6.271  1.00 96.59 75  A 1 
ATOM 622  C CA  . CYS A 1 75  ? -13.062 14.216  -7.563  1.00 96.33 75  A 1 
ATOM 623  C C   . CYS A 1 75  ? -12.363 13.393  -8.641  1.00 95.99 75  A 1 
ATOM 624  O O   . CYS A 1 75  ? -11.506 12.561  -8.336  1.00 95.12 75  A 1 
ATOM 625  C CB  . CYS A 1 75  ? -12.510 15.643  -7.481  1.00 95.97 75  A 1 
ATOM 626  S SG  . CYS A 1 75  ? -10.706 15.664  -7.251  1.00 95.37 75  A 1 
ATOM 627  N N   . ASP A 1 76  ? -12.714 13.628  -9.897  1.00 95.75 76  A 1 
ATOM 628  C CA  . ASP A 1 76  ? -12.042 12.987  -11.025 1.00 95.39 76  A 1 
ATOM 629  C C   . ASP A 1 76  ? -11.387 13.979  -11.994 1.00 95.50 76  A 1 
ATOM 630  O O   . ASP A 1 76  ? -11.544 15.198  -11.911 1.00 94.76 76  A 1 
ATOM 631  C CB  . ASP A 1 76  ? -12.974 11.983  -11.707 1.00 94.22 76  A 1 
ATOM 632  C CG  . ASP A 1 76  ? -14.086 12.574  -12.570 1.00 93.46 76  A 1 
ATOM 633  O OD1 . ASP A 1 76  ? -14.047 13.767  -12.940 1.00 90.62 76  A 1 
ATOM 634  O OD2 . ASP A 1 76  ? -14.975 11.790  -12.950 1.00 89.76 76  A 1 
ATOM 635  N N   . GLU A 1 77  ? -10.634 13.427  -12.943 1.00 95.10 77  A 1 
ATOM 636  C CA  . GLU A 1 77  ? -9.941  14.214  -13.972 1.00 94.37 77  A 1 
ATOM 637  C C   . GLU A 1 77  ? -10.876 14.885  -14.995 1.00 94.46 77  A 1 
ATOM 638  O O   . GLU A 1 77  ? -10.438 15.763  -15.739 1.00 92.34 77  A 1 
ATOM 639  C CB  . GLU A 1 77  ? -8.896  13.333  -14.667 1.00 91.06 77  A 1 
ATOM 640  C CG  . GLU A 1 77  ? -9.501  12.176  -15.484 1.00 84.71 77  A 1 
ATOM 641  C CD  . GLU A 1 77  ? -8.433  11.289  -16.149 1.00 86.36 77  A 1 
ATOM 642  O OE1 . GLU A 1 77  ? -8.800  10.536  -17.075 1.00 79.19 77  A 1 
ATOM 643  O OE2 . GLU A 1 77  ? -7.243  11.368  -15.756 1.00 81.41 77  A 1 
ATOM 644  N N   . LYS A 1 78  ? -12.161 14.510  -15.023 1.00 94.31 78  A 1 
ATOM 645  C CA  . LYS A 1 78  ? -13.194 15.085  -15.895 1.00 93.59 78  A 1 
ATOM 646  C C   . LYS A 1 78  ? -13.991 16.196  -15.212 1.00 94.18 78  A 1 
ATOM 647  O O   . LYS A 1 78  ? -14.838 16.811  -15.854 1.00 92.58 78  A 1 
ATOM 648  C CB  . LYS A 1 78  ? -14.112 13.978  -16.428 1.00 92.66 78  A 1 
ATOM 649  C CG  . LYS A 1 78  ? -13.354 12.922  -17.243 1.00 90.51 78  A 1 
ATOM 650  C CD  . LYS A 1 78  ? -14.322 11.842  -17.727 1.00 86.36 78  A 1 
ATOM 651  C CE  . LYS A 1 78  ? -13.543 10.761  -18.479 1.00 81.05 78  A 1 
ATOM 652  N NZ  . LYS A 1 78  ? -14.426 9.630   -18.846 1.00 73.50 78  A 1 
ATOM 653  N N   . GLY A 1 79  ? -13.703 16.466  -13.942 1.00 93.55 79  A 1 
ATOM 654  C CA  . GLY A 1 79  ? -14.288 17.559  -13.169 1.00 93.82 79  A 1 
ATOM 655  C C   . GLY A 1 79  ? -15.535 17.192  -12.372 1.00 94.82 79  A 1 
ATOM 656  O O   . GLY A 1 79  ? -16.181 18.096  -11.850 1.00 93.21 79  A 1 
ATOM 657  N N   . ALA A 1 80  ? -15.898 15.910  -12.254 1.00 94.73 80  A 1 
ATOM 658  C CA  . ALA A 1 80  ? -16.923 15.499  -11.306 1.00 95.16 80  A 1 
ATOM 659  C C   . ALA A 1 80  ? -16.368 15.550  -9.877  1.00 95.91 80  A 1 
ATOM 660  O O   . ALA A 1 80  ? -15.206 15.228  -9.633  1.00 95.64 80  A 1 
ATOM 661  C CB  . ALA A 1 80  ? -17.467 14.118  -11.669 1.00 94.70 80  A 1 
ATOM 662  N N   . GLU A 1 81  ? -17.220 15.941  -8.927  1.00 95.52 81  A 1 
ATOM 663  C CA  . GLU A 1 81  ? -16.879 16.045  -7.513  1.00 95.80 81  A 1 
ATOM 664  C C   . GLU A 1 81  ? -18.004 15.465  -6.651  1.00 96.03 81  A 1 
ATOM 665  O O   . GLU A 1 81  ? -19.186 15.577  -6.983  1.00 94.66 81  A 1 
ATOM 666  C CB  . GLU A 1 81  ? -16.587 17.501  -7.109  1.00 94.26 81  A 1 
ATOM 667  C CG  . GLU A 1 81  ? -15.385 18.116  -7.847  1.00 88.84 81  A 1 
ATOM 668  C CD  . GLU A 1 81  ? -14.961 19.496  -7.318  1.00 88.48 81  A 1 
ATOM 669  O OE1 . GLU A 1 81  ? -13.892 19.981  -7.762  1.00 79.12 81  A 1 
ATOM 670  O OE2 . GLU A 1 81  ? -15.663 20.069  -6.455  1.00 80.94 81  A 1 
ATOM 671  N N   . ALA A 1 82  ? -17.641 14.872  -5.513  1.00 96.51 82  A 1 
ATOM 672  C CA  . ALA A 1 82  ? -18.569 14.418  -4.493  1.00 96.31 82  A 1 
ATOM 673  C C   . ALA A 1 82  ? -17.958 14.591  -3.098  1.00 96.98 82  A 1 
ATOM 674  O O   . ALA A 1 82  ? -16.768 14.363  -2.882  1.00 96.55 82  A 1 
ATOM 675  C CB  . ALA A 1 82  ? -18.965 12.965  -4.779  1.00 95.30 82  A 1 
ATOM 676  N N   . GLU A 1 83  ? -18.791 14.972  -2.135  1.00 96.63 83  A 1 
ATOM 677  C CA  . GLU A 1 83  ? -18.413 15.077  -0.731  1.00 97.07 83  A 1 
ATOM 678  C C   . GLU A 1 83  ? -19.404 14.277  0.113   1.00 97.39 83  A 1 
ATOM 679  O O   . GLU A 1 83  ? -20.612 14.365  -0.096  1.00 96.50 83  A 1 
ATOM 680  C CB  . GLU A 1 83  ? -18.314 16.557  -0.302  1.00 95.91 83  A 1 
ATOM 681  C CG  . GLU A 1 83  ? -17.872 16.708  1.162   1.00 91.33 83  A 1 
ATOM 682  C CD  . GLU A 1 83  ? -17.505 18.140  1.586   1.00 91.69 83  A 1 
ATOM 683  O OE1 . GLU A 1 83  ? -17.929 18.558  2.682   1.00 82.83 83  A 1 
ATOM 684  O OE2 . GLU A 1 83  ? -16.669 18.779  0.913   1.00 85.47 83  A 1 
ATOM 685  N N   . PHE A 1 84  ? -18.889 13.511  1.068   1.00 97.79 84  A 1 
ATOM 686  C CA  . PHE A 1 84  ? -19.671 12.666  1.955   1.00 97.84 84  A 1 
ATOM 687  C C   . PHE A 1 84  ? -19.310 12.954  3.408   1.00 97.89 84  A 1 
ATOM 688  O O   . PHE A 1 84  ? -18.132 13.032  3.781   1.00 97.47 84  A 1 
ATOM 689  C CB  . PHE A 1 84  ? -19.448 11.187  1.621   1.00 97.73 84  A 1 
ATOM 690  C CG  . PHE A 1 84  ? -19.710 10.828  0.172   1.00 97.66 84  A 1 
ATOM 691  C CD1 . PHE A 1 84  ? -21.011 10.506  -0.254  1.00 96.72 84  A 1 
ATOM 692  C CD2 . PHE A 1 84  ? -18.654 10.850  -0.760  1.00 96.97 84  A 1 
ATOM 693  C CE1 . PHE A 1 84  ? -21.256 10.201  -1.606  1.00 96.28 84  A 1 
ATOM 694  C CE2 . PHE A 1 84  ? -18.901 10.551  -2.112  1.00 96.36 84  A 1 
ATOM 695  C CZ  . PHE A 1 84  ? -20.202 10.227  -2.536  1.00 96.30 84  A 1 
ATOM 696  N N   . THR A 1 85  ? -20.343 13.072  4.238   1.00 97.74 85  A 1 
ATOM 697  C CA  . THR A 1 85  ? -20.207 13.146  5.692   1.00 97.94 85  A 1 
ATOM 698  C C   . THR A 1 85  ? -20.099 11.746  6.307   1.00 97.96 85  A 1 
ATOM 699  O O   . THR A 1 85  ? -20.341 10.729  5.652   1.00 97.89 85  A 1 
ATOM 700  C CB  . THR A 1 85  ? -21.371 13.924  6.311   1.00 97.97 85  A 1 
ATOM 701  O OG1 . THR A 1 85  ? -22.574 13.215  6.171   1.00 97.20 85  A 1 
ATOM 702  C CG2 . THR A 1 85  ? -21.552 15.318  5.711   1.00 96.45 85  A 1 
ATOM 703  N N   . TYR A 1 86  ? -19.769 11.655  7.605   1.00 97.47 86  A 1 
ATOM 704  C CA  . TYR A 1 86  ? -19.819 10.373  8.322   1.00 97.45 86  A 1 
ATOM 705  C C   . TYR A 1 86  ? -21.235 9.775   8.345   1.00 97.68 86  A 1 
ATOM 706  O O   . TYR A 1 86  ? -21.386 8.559   8.227   1.00 97.46 86  A 1 
ATOM 707  C CB  . TYR A 1 86  ? -19.278 10.540  9.748   1.00 97.02 86  A 1 
ATOM 708  C CG  . TYR A 1 86  ? -17.779 10.763  9.831   1.00 96.61 86  A 1 
ATOM 709  C CD1 . TYR A 1 86  ? -16.899 9.693   9.570   1.00 95.47 86  A 1 
ATOM 710  C CD2 . TYR A 1 86  ? -17.260 12.027  10.166  1.00 95.39 86  A 1 
ATOM 711  C CE1 . TYR A 1 86  ? -15.507 9.889   9.636   1.00 94.78 86  A 1 
ATOM 712  C CE2 . TYR A 1 86  ? -15.869 12.227  10.232  1.00 94.72 86  A 1 
ATOM 713  C CZ  . TYR A 1 86  ? -14.987 11.159  9.965   1.00 94.91 86  A 1 
ATOM 714  O OH  . TYR A 1 86  ? -13.642 11.351  10.022  1.00 93.56 86  A 1 
ATOM 715  N N   . GLY A 1 87  ? -22.276 10.613  8.442   1.00 97.83 87  A 1 
ATOM 716  C CA  . GLY A 1 87  ? -23.677 10.182  8.348   1.00 98.04 87  A 1 
ATOM 717  C C   . GLY A 1 87  ? -24.032 9.609   6.974   1.00 98.31 87  A 1 
ATOM 718  O O   . GLY A 1 87  ? -24.697 8.574   6.888   1.00 98.06 87  A 1 
ATOM 719  N N   . ASP A 1 88  ? -23.526 10.213  5.904   1.00 98.25 88  A 1 
ATOM 720  C CA  . ASP A 1 88  ? -23.710 9.702   4.540   1.00 98.25 88  A 1 
ATOM 721  C C   . ASP A 1 88  ? -23.021 8.349   4.365   1.00 98.37 88  A 1 
ATOM 722  O O   . ASP A 1 88  ? -23.641 7.405   3.873   1.00 98.22 88  A 1 
ATOM 723  C CB  . ASP A 1 88  ? -23.169 10.691  3.498   1.00 98.17 88  A 1 
ATOM 724  C CG  . ASP A 1 88  ? -23.854 12.051  3.557   1.00 97.66 88  A 1 
ATOM 725  O OD1 . ASP A 1 88  ? -25.098 12.078  3.681   1.00 95.85 88  A 1 
ATOM 726  O OD2 . ASP A 1 88  ? -23.101 13.051  3.552   1.00 95.66 88  A 1 
ATOM 727  N N   . LEU A 1 89  ? -21.777 8.200   4.832   1.00 98.10 89  A 1 
ATOM 728  C CA  . LEU A 1 89  ? -21.061 6.924   4.751   1.00 98.12 89  A 1 
ATOM 729  C C   . LEU A 1 89  ? -21.744 5.817   5.562   1.00 98.16 89  A 1 
ATOM 730  O O   . LEU A 1 89  ? -21.792 4.679   5.090   1.00 97.83 89  A 1 
ATOM 731  C CB  . LEU A 1 89  ? -19.594 7.082   5.188   1.00 97.89 89  A 1 
ATOM 732  C CG  . LEU A 1 89  ? -18.696 7.891   4.232   1.00 96.88 89  A 1 
ATOM 733  C CD1 . LEU A 1 89  ? -17.251 7.785   4.721   1.00 95.59 89  A 1 
ATOM 734  C CD2 . LEU A 1 89  ? -18.730 7.387   2.786   1.00 95.48 89  A 1 
ATOM 735  N N   . LYS A 1 90  ? -22.324 6.127   6.737   1.00 98.37 90  A 1 
ATOM 736  C CA  . LYS A 1 90  ? -23.146 5.163   7.494   1.00 98.35 90  A 1 
ATOM 737  C C   . LYS A 1 90  ? -24.332 4.700   6.648   1.00 98.44 90  A 1 
ATOM 738  O O   . LYS A 1 90  ? -24.509 3.500   6.442   1.00 98.24 90  A 1 
ATOM 739  C CB  . LYS A 1 90  ? -23.600 5.757   8.841   1.00 98.10 90  A 1 
ATOM 740  C CG  . LYS A 1 90  ? -24.410 4.747   9.681   1.00 97.25 90  A 1 
ATOM 741  C CD  . LYS A 1 90  ? -24.713 5.263   11.102  1.00 95.15 90  A 1 
ATOM 742  C CE  . LYS A 1 90  ? -25.397 4.182   11.956  1.00 90.41 90  A 1 
ATOM 743  N NZ  . LYS A 1 90  ? -25.348 4.476   13.420  1.00 84.61 90  A 1 
ATOM 744  N N   . THR A 1 91  ? -25.094 5.642   6.106   1.00 98.46 91  A 1 
ATOM 745  C CA  . THR A 1 91  ? -26.274 5.366   5.274   1.00 98.47 91  A 1 
ATOM 746  C C   . THR A 1 91  ? -25.910 4.514   4.055   1.00 98.55 91  A 1 
ATOM 747  O O   . THR A 1 91  ? -26.510 3.460   3.828   1.00 98.28 91  A 1 
ATOM 748  C CB  . THR A 1 91  ? -26.919 6.685   4.818   1.00 98.24 91  A 1 
ATOM 749  O OG1 . THR A 1 91  ? -27.301 7.434   5.945   1.00 95.93 91  A 1 
ATOM 750  C CG2 . THR A 1 91  ? -28.165 6.471   3.959   1.00 95.57 91  A 1 
ATOM 751  N N   . LEU A 1 92  ? -24.897 4.921   3.296   1.00 98.29 92  A 1 
ATOM 752  C CA  . LEU A 1 92  ? -24.451 4.229   2.088   1.00 98.29 92  A 1 
ATOM 753  C C   . LEU A 1 92  ? -23.887 2.837   2.396   1.00 98.41 92  A 1 
ATOM 754  O O   . LEU A 1 92  ? -24.206 1.882   1.691   1.00 98.32 92  A 1 
ATOM 755  C CB  . LEU A 1 92  ? -23.405 5.096   1.377   1.00 98.20 92  A 1 
ATOM 756  C CG  . LEU A 1 92  ? -23.949 6.398   0.757   1.00 97.61 92  A 1 
ATOM 757  C CD1 . LEU A 1 92  ? -22.772 7.266   0.313   1.00 96.54 92  A 1 
ATOM 758  C CD2 . LEU A 1 92  ? -24.834 6.135   -0.458  1.00 96.46 92  A 1 
ATOM 759  N N   . SER A 1 93  ? -23.102 2.681   3.465   1.00 98.44 93  A 1 
ATOM 760  C CA  . SER A 1 93  ? -22.562 1.372   3.854   1.00 98.46 93  A 1 
ATOM 761  C C   . SER A 1 93  ? -23.640 0.414   4.362   1.00 98.50 93  A 1 
ATOM 762  O O   . SER A 1 93  ? -23.583 -0.773  4.054   1.00 98.26 93  A 1 
ATOM 763  C CB  . SER A 1 93  ? -21.424 1.506   4.869   1.00 98.18 93  A 1 
ATOM 764  O OG  . SER A 1 93  ? -21.849 2.113   6.067   1.00 96.33 93  A 1 
ATOM 765  N N   . CYS A 1 94  ? -24.673 0.899   5.070   1.00 98.52 94  A 1 
ATOM 766  C CA  . CYS A 1 94  ? -25.822 0.079   5.459   1.00 98.52 94  A 1 
ATOM 767  C C   . CYS A 1 94  ? -26.633 -0.381  4.236   1.00 98.54 94  A 1 
ATOM 768  O O   . CYS A 1 94  ? -26.989 -1.558  4.145   1.00 98.32 94  A 1 
ATOM 769  C CB  . CYS A 1 94  ? -26.704 0.858   6.445   1.00 98.38 94  A 1 
ATOM 770  S SG  . CYS A 1 94  ? -25.843 1.050   8.034   1.00 97.78 94  A 1 
ATOM 771  N N   . ARG A 1 95  ? -26.871 0.512   3.272   1.00 98.54 95  A 1 
ATOM 772  C CA  . ARG A 1 95  ? -27.523 0.164   1.998   1.00 98.58 95  A 1 
ATOM 773  C C   . ARG A 1 95  ? -26.723 -0.877  1.220   1.00 98.65 95  A 1 
ATOM 774  O O   . ARG A 1 95  ? -27.283 -1.909  0.848   1.00 98.43 95  A 1 
ATOM 775  C CB  . ARG A 1 95  ? -27.729 1.418   1.149   1.00 98.45 95  A 1 
ATOM 776  C CG  . ARG A 1 95  ? -28.856 2.298   1.693   1.00 97.51 95  A 1 
ATOM 777  C CD  . ARG A 1 95  ? -28.996 3.532   0.809   1.00 96.39 95  A 1 
ATOM 778  N NE  . ARG A 1 95  ? -30.132 4.365   1.234   1.00 92.78 95  A 1 
ATOM 779  C CZ  . ARG A 1 95  ? -30.588 5.418   0.581   1.00 89.74 95  A 1 
ATOM 780  N NH1 . ARG A 1 95  ? -30.022 5.855   -0.509  1.00 84.25 95  A 1 
ATOM 781  N NH2 . ARG A 1 95  ? -31.640 6.050   1.021   1.00 84.97 95  A 1 
ATOM 782  N N   . ALA A 1 96  ? -25.423 -0.658  1.054   1.00 98.43 96  A 1 
ATOM 783  C CA  . ALA A 1 96  ? -24.533 -1.608  0.390   1.00 98.47 96  A 1 
ATOM 784  C C   . ALA A 1 96  ? -24.523 -2.979  1.095   1.00 98.47 96  A 1 
ATOM 785  O O   . ALA A 1 96  ? -24.620 -4.013  0.437   1.00 98.28 96  A 1 
ATOM 786  C CB  . ALA A 1 96  ? -23.134 -0.988  0.321   1.00 98.39 96  A 1 
ATOM 787  N N   . ALA A 1 97  ? -24.493 -3.003  2.429   1.00 98.55 97  A 1 
ATOM 788  C CA  . ALA A 1 97  ? -24.572 -4.235  3.213   1.00 98.51 97  A 1 
ATOM 789  C C   . ALA A 1 97  ? -25.898 -4.979  2.992   1.00 98.45 97  A 1 
ATOM 790  O O   . ALA A 1 97  ? -25.898 -6.199  2.826   1.00 98.15 97  A 1 
ATOM 791  C CB  . ALA A 1 97  ? -24.358 -3.895  4.689   1.00 98.36 97  A 1 
ATOM 792  N N   . ASN A 1 98  ? -27.024 -4.268  2.928   1.00 98.47 98  A 1 
ATOM 793  C CA  . ASN A 1 98  ? -28.327 -4.872  2.644   1.00 98.36 98  A 1 
ATOM 794  C C   . ASN A 1 98  ? -28.423 -5.442  1.217   1.00 98.21 98  A 1 
ATOM 795  O O   . ASN A 1 98  ? -29.012 -6.509  1.042   1.00 97.70 98  A 1 
ATOM 796  C CB  . ASN A 1 98  ? -29.430 -3.849  2.954   1.00 98.29 98  A 1 
ATOM 797  C CG  . ASN A 1 98  ? -29.716 -3.748  4.442   1.00 97.93 98  A 1 
ATOM 798  O OD1 . ASN A 1 98  ? -29.679 -4.731  5.172   1.00 93.64 98  A 1 
ATOM 799  N ND2 . ASN A 1 98  ? -30.046 -2.582  4.937   1.00 93.72 98  A 1 
ATOM 800  N N   . VAL A 1 99  ? -27.799 -4.801  0.221   1.00 98.33 99  A 1 
ATOM 801  C CA  . VAL A 1 99  ? -27.672 -5.361  -1.142  1.00 98.18 99  A 1 
ATOM 802  C C   . VAL A 1 99  ? -26.896 -6.674  -1.113  1.00 98.02 99  A 1 
ATOM 803  O O   . VAL A 1 99  ? -27.380 -7.687  -1.622  1.00 97.42 99  A 1 
ATOM 804  C CB  . VAL A 1 99  ? -27.007 -4.364  -2.112  1.00 98.05 99  A 1 
ATOM 805  C CG1 . VAL A 1 99  ? -26.751 -4.973  -3.499  1.00 97.08 99  A 1 
ATOM 806  C CG2 . VAL A 1 99  ? -27.892 -3.134  -2.319  1.00 96.98 99  A 1 
ATOM 807  N N   . LEU A 1 100 ? -25.736 -6.698  -0.465  1.00 98.21 100 A 1 
ATOM 808  C CA  . LEU A 1 100 ? -24.894 -7.894  -0.356  1.00 98.11 100 A 1 
ATOM 809  C C   . LEU A 1 100 ? -25.608 -9.033  0.389   1.00 97.85 100 A 1 
ATOM 810  O O   . LEU A 1 100 ? -25.653 -10.159 -0.106  1.00 97.30 100 A 1 
ATOM 811  C CB  . LEU A 1 100 ? -23.579 -7.515  0.345   1.00 98.10 100 A 1 
ATOM 812  C CG  . LEU A 1 100 ? -22.665 -6.593  -0.479  1.00 97.73 100 A 1 
ATOM 813  C CD1 . LEU A 1 100 ? -21.555 -6.044  0.413   1.00 96.67 100 A 1 
ATOM 814  C CD2 . LEU A 1 100 ? -22.023 -7.331  -1.653  1.00 96.46 100 A 1 
ATOM 815  N N   . LYS A 1 101 ? -26.246 -8.737  1.532   1.00 97.84 101 A 1 
ATOM 816  C CA  . LYS A 1 101 ? -27.033 -9.721  2.297   1.00 97.61 101 A 1 
ATOM 817  C C   . LYS A 1 101 ? -28.193 -10.289 1.483   1.00 97.38 101 A 1 
ATOM 818  O O   . LYS A 1 101 ? -28.439 -11.488 1.536   1.00 96.67 101 A 1 
ATOM 819  C CB  . LYS A 1 101 ? -27.569 -9.083  3.583   1.00 97.47 101 A 1 
ATOM 820  C CG  . LYS A 1 101 ? -26.479 -8.886  4.647   1.00 95.64 101 A 1 
ATOM 821  C CD  . LYS A 1 101 ? -27.023 -8.158  5.884   1.00 93.45 101 A 1 
ATOM 822  C CE  . LYS A 1 101 ? -28.004 -9.031  6.675   1.00 86.02 101 A 1 
ATOM 823  N NZ  . LYS A 1 101 ? -28.562 -8.299  7.835   1.00 79.89 101 A 1 
ATOM 824  N N   . SER A 1 102 ? -28.892 -9.450  0.716   1.00 97.33 102 A 1 
ATOM 825  C CA  . SER A 1 102 ? -29.991 -9.890  -0.156  1.00 97.05 102 A 1 
ATOM 826  C C   . SER A 1 102 ? -29.508 -10.804 -1.286  1.00 96.75 102 A 1 
ATOM 827  O O   . SER A 1 102 ? -30.262 -11.651 -1.754  1.00 95.46 102 A 1 
ATOM 828  C CB  . SER A 1 102 ? -30.721 -8.688  -0.758  1.00 96.74 102 A 1 
ATOM 829  O OG  . SER A 1 102 ? -31.230 -7.857  0.264   1.00 83.91 102 A 1 
ATOM 830  N N   . ALA A 1 103 ? -28.246 -10.677 -1.686  1.00 96.84 103 A 1 
ATOM 831  C CA  . ALA A 1 103 ? -27.574 -11.573 -2.623  1.00 96.30 103 A 1 
ATOM 832  C C   . ALA A 1 103 ? -26.977 -12.831 -1.958  1.00 96.18 103 A 1 
ATOM 833  O O   . ALA A 1 103 ? -26.305 -13.617 -2.623  1.00 94.95 103 A 1 
ATOM 834  C CB  . ALA A 1 103 ? -26.526 -10.754 -3.376  1.00 96.12 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? -27.198 -13.027 -0.658  1.00 96.52 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? -26.697 -14.179 0.091   1.00 96.21 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? -25.211 -14.106 0.454   1.00 96.33 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? -24.619 -15.139 0.756   1.00 94.85 104 A 1 
ATOM 839  N N   . ILE A 1 105 ? -24.602 -12.911 0.417   1.00 96.80 105 A 1 
ATOM 840  C CA  . ILE A 1 105 ? -23.234 -12.677 0.893   1.00 97.03 105 A 1 
ATOM 841  C C   . ILE A 1 105 ? -23.263 -12.456 2.406   1.00 97.04 105 A 1 
ATOM 842  O O   . ILE A 1 105 ? -24.071 -11.673 2.919   1.00 96.61 105 A 1 
ATOM 843  C CB  . ILE A 1 105 ? -22.577 -11.494 0.154   1.00 97.04 105 A 1 
ATOM 844  C CG1 . ILE A 1 105 ? -22.611 -11.641 -1.387  1.00 95.78 105 A 1 
ATOM 845  C CG2 . ILE A 1 105 ? -21.133 -11.271 0.636   1.00 95.97 105 A 1 
ATOM 846  C CD1 . ILE A 1 105 ? -21.976 -12.918 -1.940  1.00 90.73 105 A 1 
ATOM 847  N N   . GLY A 1 106 ? -22.364 -13.128 3.128   1.00 96.03 106 A 1 
ATOM 848  C CA  . GLY A 1 106 ? -22.305 -13.096 4.580   1.00 95.72 106 A 1 
ATOM 849  C C   . GLY A 1 106 ? -20.901 -13.251 5.156   1.00 96.27 106 A 1 
ATOM 850  O O   . GLY A 1 106 ? -19.896 -13.049 4.473   1.00 95.61 106 A 1 
ATOM 851  N N   . LYS A 1 107 ? -20.835 -13.600 6.435   1.00 95.62 107 A 1 
ATOM 852  C CA  . LYS A 1 107 ? -19.580 -13.780 7.170   1.00 95.55 107 A 1 
ATOM 853  C C   . LYS A 1 107 ? -18.656 -14.777 6.465   1.00 95.50 107 A 1 
ATOM 854  O O   . LYS A 1 107 ? -19.068 -15.895 6.167   1.00 94.49 107 A 1 
ATOM 855  C CB  . LYS A 1 107 ? -19.876 -14.207 8.624   1.00 94.90 107 A 1 
ATOM 856  C CG  . LYS A 1 107 ? -18.572 -14.453 9.404   1.00 93.59 107 A 1 
ATOM 857  C CD  . LYS A 1 107 ? -18.773 -14.743 10.896  1.00 90.67 107 A 1 
ATOM 858  C CE  . LYS A 1 107 ? -17.368 -14.970 11.473  1.00 85.48 107 A 1 
ATOM 859  N NZ  . LYS A 1 107 ? -17.304 -15.062 12.951  1.00 79.82 107 A 1 
ATOM 860  N N   . GLY A 1 108 ? -17.398 -14.379 6.267   1.00 94.30 108 A 1 
ATOM 861  C CA  . GLY A 1 108 ? -16.351 -15.219 5.687   1.00 94.11 108 A 1 
ATOM 862  C C   . GLY A 1 108 ? -16.368 -15.310 4.162   1.00 94.59 108 A 1 
ATOM 863  O O   . GLY A 1 108 ? -15.429 -15.865 3.602   1.00 93.49 108 A 1 
ATOM 864  N N   . ASP A 1 109 ? -17.375 -14.769 3.479   1.00 95.46 109 A 1 
ATOM 865  C CA  . ASP A 1 109 ? -17.437 -14.792 2.017   1.00 95.92 109 A 1 
ATOM 866  C C   . ASP A 1 109 ? -16.399 -13.842 1.389   1.00 96.45 109 A 1 
ATOM 867  O O   . ASP A 1 109 ? -16.451 -12.630 1.636   1.00 96.20 109 A 1 
ATOM 868  C CB  . ASP A 1 109 ? -18.835 -14.404 1.536   1.00 95.84 109 A 1 
ATOM 869  C CG  . ASP A 1 109 ? -19.862 -15.521 1.677   1.00 95.14 109 A 1 
ATOM 870  O OD1 . ASP A 1 109 ? -19.516 -16.704 1.465   1.00 93.17 109 A 1 
ATOM 871  O OD2 . ASP A 1 109 ? -21.063 -15.198 1.810   1.00 92.98 109 A 1 
ATOM 872  N N   . PRO A 1 110 ? -15.482 -14.338 0.539   1.00 95.63 110 A 1 
ATOM 873  C CA  . PRO A 1 110 ? -14.487 -13.505 -0.127  1.00 95.78 110 A 1 
ATOM 874  C C   . PRO A 1 110 ? -15.066 -12.776 -1.343  1.00 96.01 110 A 1 
ATOM 875  O O   . PRO A 1 110 ? -15.510 -13.394 -2.315  1.00 95.44 110 A 1 
ATOM 876  C CB  . PRO A 1 110 ? -13.320 -14.436 -0.486  1.00 94.94 110 A 1 
ATOM 877  C CG  . PRO A 1 110 ? -13.585 -15.709 0.324   1.00 92.49 110 A 1 
ATOM 878  C CD  . PRO A 1 110 ? -15.106 -15.732 0.402   1.00 94.82 110 A 1 
ATOM 879  N N   . ILE A 1 111 ? -15.018 -11.444 -1.319  1.00 96.21 111 A 1 
ATOM 880  C CA  . ILE A 1 111 ? -15.524 -10.565 -2.382  1.00 96.87 111 A 1 
ATOM 881  C C   . ILE A 1 111 ? -14.383 -9.727  -2.956  1.00 96.71 111 A 1 
ATOM 882  O O   . ILE A 1 111 ? -13.767 -8.918  -2.257  1.00 96.20 111 A 1 
ATOM 883  C CB  . ILE A 1 111 ? -16.677 -9.677  -1.868  1.00 97.09 111 A 1 
ATOM 884  C CG1 . ILE A 1 111 ? -17.840 -10.489 -1.261  1.00 96.01 111 A 1 
ATOM 885  C CG2 . ILE A 1 111 ? -17.200 -8.765  -2.993  1.00 96.44 111 A 1 
ATOM 886  C CD1 . ILE A 1 111 ? -18.553 -11.449 -2.228  1.00 93.09 111 A 1 
ATOM 887  N N   . MET A 1 112 ? -14.125 -9.890  -4.252  1.00 95.90 112 A 1 
ATOM 888  C CA  . MET A 1 112 ? -13.092 -9.128  -4.950  1.00 95.87 112 A 1 
ATOM 889  C C   . MET A 1 112 ? -13.626 -7.782  -5.448  1.00 96.38 112 A 1 
ATOM 890  O O   . MET A 1 112 ? -14.649 -7.713  -6.130  1.00 96.18 112 A 1 
ATOM 891  C CB  . MET A 1 112 ? -12.471 -9.986  -6.057  1.00 94.95 112 A 1 
ATOM 892  C CG  . MET A 1 112 ? -11.234 -9.313  -6.668  1.00 91.08 112 A 1 
ATOM 893  S SD  . MET A 1 112 ? -10.163 -10.396 -7.654  1.00 90.27 112 A 1 
ATOM 894  C CE  . MET A 1 112 ? -11.322 -10.998 -8.903  1.00 80.82 112 A 1 
ATOM 895  N N   . LEU A 1 113 ? -12.910 -6.708  -5.128  1.00 95.21 113 A 1 
ATOM 896  C CA  . LEU A 1 113 ? -13.268 -5.327  -5.459  1.00 95.19 113 A 1 
ATOM 897  C C   . LEU A 1 113 ? -12.311 -4.762  -6.514  1.00 94.65 113 A 1 
ATOM 898  O O   . LEU A 1 113 ? -11.164 -4.441  -6.206  1.00 93.86 113 A 1 
ATOM 899  C CB  . LEU A 1 113 ? -13.260 -4.465  -4.181  1.00 95.58 113 A 1 
ATOM 900  C CG  . LEU A 1 113 ? -14.170 -4.940  -3.030  1.00 95.20 113 A 1 
ATOM 901  C CD1 . LEU A 1 113 ? -14.114 -3.913  -1.898  1.00 94.07 113 A 1 
ATOM 902  C CD2 . LEU A 1 113 ? -15.625 -5.099  -3.465  1.00 94.17 113 A 1 
ATOM 903  N N   . ILE A 1 114 ? -12.792 -4.579  -7.740  1.00 95.36 114 A 1 
ATOM 904  C CA  . ILE A 1 114 ? -12.035 -4.014  -8.875  1.00 95.04 114 A 1 
ATOM 905  C C   . ILE A 1 114 ? -12.611 -2.635  -9.215  1.00 94.79 114 A 1 
ATOM 906  O O   . ILE A 1 114 ? -13.193 -2.407  -10.277 1.00 93.86 114 A 1 
ATOM 907  C CB  . ILE A 1 114 ? -12.013 -4.984  -10.087 1.00 94.82 114 A 1 
ATOM 908  C CG1 . ILE A 1 114 ? -11.668 -6.437  -9.686  1.00 94.05 114 A 1 
ATOM 909  C CG2 . ILE A 1 114 ? -10.994 -4.466  -11.119 1.00 93.87 114 A 1 
ATOM 910  C CD1 . ILE A 1 114 ? -11.690 -7.438  -10.849 1.00 92.51 114 A 1 
ATOM 911  N N   . LEU A 1 115 ? -12.506 -1.702  -8.267  1.00 94.03 115 A 1 
ATOM 912  C CA  . LEU A 1 115 ? -13.253 -0.437  -8.306  1.00 93.76 115 A 1 
ATOM 913  C C   . LEU A 1 115 ? -12.406 0.788   -8.675  1.00 92.06 115 A 1 
ATOM 914  O O   . LEU A 1 115 ? -12.899 1.911   -8.590  1.00 88.64 115 A 1 
ATOM 915  C CB  . LEU A 1 115 ? -14.027 -0.274  -6.985  1.00 94.17 115 A 1 
ATOM 916  C CG  . LEU A 1 115 ? -15.202 -1.263  -6.834  1.00 94.30 115 A 1 
ATOM 917  C CD1 . LEU A 1 115 ? -15.814 -1.147  -5.442  1.00 92.43 115 A 1 
ATOM 918  C CD2 . LEU A 1 115 ? -16.309 -0.998  -7.858  1.00 92.60 115 A 1 
ATOM 919  N N   . LYS A 1 116 ? -11.159 0.602   -9.124  1.00 92.21 116 A 1 
ATOM 920  C CA  . LYS A 1 116 ? -10.207 1.702   -9.395  1.00 90.98 116 A 1 
ATOM 921  C C   . LYS A 1 116 ? -10.142 2.660   -8.198  1.00 90.00 116 A 1 
ATOM 922  O O   . LYS A 1 116 ? -9.659  2.287   -7.127  1.00 83.31 116 A 1 
ATOM 923  C CB  . LYS A 1 116 ? -10.537 2.421   -10.732 1.00 89.02 116 A 1 
ATOM 924  C CG  . LYS A 1 116 ? -10.367 1.588   -12.011 1.00 86.35 116 A 1 
ATOM 925  C CD  . LYS A 1 116 ? -10.608 2.476   -13.251 1.00 84.56 116 A 1 
ATOM 926  C CE  . LYS A 1 116 ? -10.307 1.759   -14.575 1.00 79.42 116 A 1 
ATOM 927  N NZ  . LYS A 1 116 ? -10.422 2.667   -15.753 1.00 73.28 116 A 1 
ATOM 928  N N   . ARG A 1 117 ? -10.638 3.882   -8.377  1.00 91.82 117 A 1 
ATOM 929  C CA  . ARG A 1 117 ? -10.768 4.927   -7.352  1.00 91.76 117 A 1 
ATOM 930  C C   . ARG A 1 117 ? -12.193 5.490   -7.294  1.00 92.44 117 A 1 
ATOM 931  O O   . ARG A 1 117 ? -12.386 6.596   -6.817  1.00 90.36 117 A 1 
ATOM 932  C CB  . ARG A 1 117 ? -9.716  6.025   -7.587  1.00 90.05 117 A 1 
ATOM 933  C CG  . ARG A 1 117 ? -8.288  5.473   -7.563  1.00 86.40 117 A 1 
ATOM 934  C CD  . ARG A 1 117 ? -7.258  6.525   -7.914  1.00 83.87 117 A 1 
ATOM 935  N NE  . ARG A 1 117 ? -6.071  5.845   -8.483  1.00 79.61 117 A 1 
ATOM 936  C CZ  . ARG A 1 117 ? -5.908  5.538   -9.768  1.00 75.72 117 A 1 
ATOM 937  N NH1 . ARG A 1 117 ? -6.687  6.006   -10.693 1.00 66.64 117 A 1 
ATOM 938  N NH2 . ARG A 1 117 ? -4.979  4.726   -10.130 1.00 67.44 117 A 1 
ATOM 939  N N   . ARG A 1 118 ? -13.199 4.727   -7.769  1.00 93.57 118 A 1 
ATOM 940  C CA  . ARG A 1 118 ? -14.616 5.100   -7.657  1.00 93.48 118 A 1 
ATOM 941  C C   . ARG A 1 118 ? -14.981 5.319   -6.192  1.00 94.36 118 A 1 
ATOM 942  O O   . ARG A 1 118 ? -14.571 4.527   -5.345  1.00 93.75 118 A 1 
ATOM 943  C CB  . ARG A 1 118 ? -15.520 3.998   -8.239  1.00 92.31 118 A 1 
ATOM 944  C CG  . ARG A 1 118 ? -15.366 3.765   -9.741  1.00 87.99 118 A 1 
ATOM 945  C CD  . ARG A 1 118 ? -15.894 4.944   -10.559 1.00 84.11 118 A 1 
ATOM 946  N NE  . ARG A 1 118 ? -15.906 4.609   -11.986 1.00 80.04 118 A 1 
ATOM 947  C CZ  . ARG A 1 118 ? -15.565 5.396   -12.982 1.00 76.09 118 A 1 
ATOM 948  N NH1 . ARG A 1 118 ? -15.240 6.640   -12.798 1.00 69.26 118 A 1 
ATOM 949  N NH2 . ARG A 1 118 ? -15.539 4.917   -14.193 1.00 67.02 118 A 1 
ATOM 950  N N   . TRP A 1 119 ? -15.743 6.354   -5.895  1.00 95.26 119 A 1 
ATOM 951  C CA  . TRP A 1 119 ? -16.087 6.694   -4.511  1.00 95.62 119 A 1 
ATOM 952  C C   . TRP A 1 119 ? -16.905 5.602   -3.813  1.00 96.09 119 A 1 
ATOM 953  O O   . TRP A 1 119 ? -16.805 5.446   -2.597  1.00 95.88 119 A 1 
ATOM 954  C CB  . TRP A 1 119 ? -16.808 8.045   -4.475  1.00 95.58 119 A 1 
ATOM 955  C CG  . TRP A 1 119 ? -18.181 8.074   -5.071  1.00 95.60 119 A 1 
ATOM 956  C CD1 . TRP A 1 119 ? -18.507 8.553   -6.290  1.00 93.74 119 A 1 
ATOM 957  C CD2 . TRP A 1 119 ? -19.433 7.598   -4.488  1.00 95.29 119 A 1 
ATOM 958  N NE1 . TRP A 1 119 ? -19.861 8.396   -6.509  1.00 92.93 119 A 1 
ATOM 959  C CE2 . TRP A 1 119 ? -20.481 7.796   -5.434  1.00 94.53 119 A 1 
ATOM 960  C CE3 . TRP A 1 119 ? -19.788 7.002   -3.259  1.00 93.80 119 A 1 
ATOM 961  C CZ2 . TRP A 1 119 ? -21.807 7.397   -5.183  1.00 92.89 119 A 1 
ATOM 962  C CZ3 . TRP A 1 119 ? -21.118 6.599   -2.998  1.00 92.45 119 A 1 
ATOM 963  C CH2 . TRP A 1 119 ? -22.119 6.786   -3.956  1.00 91.52 119 A 1 
ATOM 964  N N   . GLU A 1 120 ? -17.635 4.801   -4.563  1.00 95.59 120 A 1 
ATOM 965  C CA  . GLU A 1 120 ? -18.428 3.675   -4.060  1.00 95.67 120 A 1 
ATOM 966  C C   . GLU A 1 120 ? -17.568 2.583   -3.410  1.00 96.20 120 A 1 
ATOM 967  O O   . GLU A 1 120 ? -18.074 1.816   -2.595  1.00 96.01 120 A 1 
ATOM 968  C CB  . GLU A 1 120 ? -19.273 3.055   -5.188  1.00 95.39 120 A 1 
ATOM 969  C CG  . GLU A 1 120 ? -20.338 3.990   -5.784  1.00 93.67 120 A 1 
ATOM 970  C CD  . GLU A 1 120 ? -19.850 4.881   -6.932  1.00 94.09 120 A 1 
ATOM 971  O OE1 . GLU A 1 120 ? -20.718 5.435   -7.636  1.00 88.33 120 A 1 
ATOM 972  O OE2 . GLU A 1 120 ? -18.617 5.019   -7.120  1.00 90.17 120 A 1 
ATOM 973  N N   . TYR A 1 121 ? -16.267 2.530   -3.695  1.00 94.85 121 A 1 
ATOM 974  C CA  . TYR A 1 121 ? -15.341 1.607   -3.042  1.00 94.88 121 A 1 
ATOM 975  C C   . TYR A 1 121 ? -15.434 1.677   -1.508  1.00 95.57 121 A 1 
ATOM 976  O O   . TYR A 1 121 ? -15.476 0.644   -0.848  1.00 95.53 121 A 1 
ATOM 977  C CB  . TYR A 1 121 ? -13.909 1.921   -3.493  1.00 94.39 121 A 1 
ATOM 978  C CG  . TYR A 1 121 ? -12.844 1.138   -2.748  1.00 93.80 121 A 1 
ATOM 979  C CD1 . TYR A 1 121 ? -12.155 1.725   -1.669  1.00 91.88 121 A 1 
ATOM 980  C CD2 . TYR A 1 121 ? -12.566 -0.192  -3.112  1.00 92.49 121 A 1 
ATOM 981  C CE1 . TYR A 1 121 ? -11.188 0.986   -0.961  1.00 91.53 121 A 1 
ATOM 982  C CE2 . TYR A 1 121 ? -11.600 -0.933  -2.408  1.00 91.33 121 A 1 
ATOM 983  C CZ  . TYR A 1 121 ? -10.907 -0.343  -1.334  1.00 91.72 121 A 1 
ATOM 984  O OH  . TYR A 1 121 ? -9.970  -1.058  -0.654  1.00 90.26 121 A 1 
ATOM 985  N N   . TRP A 1 122 ? -15.502 2.871   -0.937  1.00 96.07 122 A 1 
ATOM 986  C CA  . TRP A 1 122 ? -15.487 3.057   0.513   1.00 96.21 122 A 1 
ATOM 987  C C   . TRP A 1 122 ? -16.750 2.535   1.202   1.00 96.77 122 A 1 
ATOM 988  O O   . TRP A 1 122 ? -16.606 1.715   2.110   1.00 96.68 122 A 1 
ATOM 989  C CB  . TRP A 1 122 ? -15.199 4.522   0.880   1.00 95.77 122 A 1 
ATOM 990  C CG  . TRP A 1 122 ? -13.796 4.951   0.591   1.00 95.24 122 A 1 
ATOM 991  C CD1 . TRP A 1 122 ? -12.761 4.904   1.451   1.00 93.64 122 A 1 
ATOM 992  C CD2 . TRP A 1 122 ? -13.228 5.366   -0.679  1.00 95.36 122 A 1 
ATOM 993  N NE1 . TRP A 1 122 ? -11.593 5.236   0.805   1.00 94.02 122 A 1 
ATOM 994  C CE2 . TRP A 1 122 ? -11.816 5.489   -0.522  1.00 94.49 122 A 1 
ATOM 995  C CE3 . TRP A 1 122 ? -13.743 5.584   -1.966  1.00 94.44 122 A 1 
ATOM 996  C CZ2 . TRP A 1 122 ? -10.959 5.745   -1.601  1.00 93.05 122 A 1 
ATOM 997  C CZ3 . TRP A 1 122 ? -12.894 5.869   -3.053  1.00 92.40 122 A 1 
ATOM 998  C CH2 . TRP A 1 122 ? -11.505 5.925   -2.880  1.00 91.96 122 A 1 
ATOM 999  N N   . PRO A 1 123 ? -17.988 2.923   0.812   1.00 97.38 123 A 1 
ATOM 1000 C CA  . PRO A 1 123 ? -19.184 2.351   1.428   1.00 97.63 123 A 1 
ATOM 1001 C C   . PRO A 1 123 ? -19.321 0.847   1.170   1.00 97.96 123 A 1 
ATOM 1002 O O   . PRO A 1 123 ? -19.784 0.140   2.060   1.00 97.79 123 A 1 
ATOM 1003 C CB  . PRO A 1 123 ? -20.367 3.147   0.866   1.00 97.06 123 A 1 
ATOM 1004 C CG  . PRO A 1 123 ? -19.844 3.702   -0.455  1.00 94.95 123 A 1 
ATOM 1005 C CD  . PRO A 1 123 ? -18.372 3.944   -0.154  1.00 97.29 123 A 1 
ATOM 1006 N N   . ILE A 1 124 ? -18.882 0.326   0.021   1.00 97.36 124 A 1 
ATOM 1007 C CA  . ILE A 1 124 ? -18.901 -1.118  -0.260  1.00 97.57 124 A 1 
ATOM 1008 C C   . ILE A 1 124 ? -17.912 -1.863  0.643   1.00 97.55 124 A 1 
ATOM 1009 O O   . ILE A 1 124 ? -18.271 -2.879  1.232   1.00 97.38 124 A 1 
ATOM 1010 C CB  . ILE A 1 124 ? -18.638 -1.395  -1.760  1.00 97.68 124 A 1 
ATOM 1011 C CG1 . ILE A 1 124 ? -19.803 -0.848  -2.618  1.00 97.22 124 A 1 
ATOM 1012 C CG2 . ILE A 1 124 ? -18.466 -2.903  -2.021  1.00 97.30 124 A 1 
ATOM 1013 C CD1 . ILE A 1 124 ? -19.514 -0.820  -4.122  1.00 96.11 124 A 1 
ATOM 1014 N N   . LEU A 1 125 ? -16.696 -1.357  0.811   1.00 96.37 125 A 1 
ATOM 1015 C CA  . LEU A 1 125 ? -15.716 -1.955  1.719   1.00 96.10 125 A 1 
ATOM 1016 C C   . LEU A 1 125 ? -16.222 -1.961  3.171   1.00 96.52 125 A 1 
ATOM 1017 O O   . LEU A 1 125 ? -16.154 -2.989  3.844   1.00 96.48 125 A 1 
ATOM 1018 C CB  . LEU A 1 125 ? -14.390 -1.187  1.583   1.00 95.46 125 A 1 
ATOM 1019 C CG  . LEU A 1 125 ? -13.295 -1.697  2.537   1.00 93.50 125 A 1 
ATOM 1020 C CD1 . LEU A 1 125 ? -12.880 -3.128  2.229   1.00 90.48 125 A 1 
ATOM 1021 C CD2 . LEU A 1 125 ? -12.073 -0.811  2.403   1.00 90.16 125 A 1 
ATOM 1022 N N   . LEU A 1 126 ? -16.779 -0.841  3.642   1.00 96.87 126 A 1 
ATOM 1023 C CA  . LEU A 1 126 ? -17.391 -0.763  4.972   1.00 97.00 126 A 1 
ATOM 1024 C C   . LEU A 1 126 ? -18.571 -1.733  5.110   1.00 97.12 126 A 1 
ATOM 1025 O O   . LEU A 1 126 ? -18.734 -2.337  6.166   1.00 97.14 126 A 1 
ATOM 1026 C CB  . LEU A 1 126 ? -17.847 0.676   5.254   1.00 97.15 126 A 1 
ATOM 1027 C CG  . LEU A 1 126 ? -16.711 1.700   5.438   1.00 96.72 126 A 1 
ATOM 1028 C CD1 . LEU A 1 126 ? -17.316 3.095   5.586   1.00 95.96 126 A 1 
ATOM 1029 C CD2 . LEU A 1 126 ? -15.850 1.407   6.670   1.00 95.77 126 A 1 
ATOM 1030 N N   . ALA A 1 127 ? -19.360 -1.927  4.060   1.00 97.96 127 A 1 
ATOM 1031 C CA  . ALA A 1 127 ? -20.446 -2.900  4.033   1.00 98.05 127 A 1 
ATOM 1032 C C   . ALA A 1 127 ? -19.945 -4.337  4.214   1.00 97.96 127 A 1 
ATOM 1033 O O   . ALA A 1 127 ? -20.522 -5.075  5.012   1.00 97.80 127 A 1 
ATOM 1034 C CB  . ALA A 1 127 ? -21.212 -2.751  2.722   1.00 98.16 127 A 1 
ATOM 1035 N N   . LEU A 1 128 ? -18.851 -4.717  3.537   1.00 97.29 128 A 1 
ATOM 1036 C CA  . LEU A 1 128 ? -18.225 -6.033  3.713   1.00 97.05 128 A 1 
ATOM 1037 C C   . LEU A 1 128 ? -17.784 -6.241  5.166   1.00 96.76 128 A 1 
ATOM 1038 O O   . LEU A 1 128 ? -18.104 -7.272  5.757   1.00 96.33 128 A 1 
ATOM 1039 C CB  . LEU A 1 128 ? -17.042 -6.195  2.743   1.00 97.11 128 A 1 
ATOM 1040 C CG  . LEU A 1 128 ? -17.440 -6.262  1.258   1.00 96.54 128 A 1 
ATOM 1041 C CD1 . LEU A 1 128 ? -16.193 -6.227  0.386   1.00 95.53 128 A 1 
ATOM 1042 C CD2 . LEU A 1 128 ? -18.222 -7.530  0.918   1.00 95.24 128 A 1 
ATOM 1043 N N   . HIS A 1 129 ? -17.168 -5.237  5.786   1.00 96.36 129 A 1 
ATOM 1044 C CA  . HIS A 1 129 ? -16.812 -5.295  7.205   1.00 95.67 129 A 1 
ATOM 1045 C C   . HIS A 1 129 ? -18.051 -5.424  8.106   1.00 95.38 129 A 1 
ATOM 1046 O O   . HIS A 1 129 ? -18.059 -6.262  9.008   1.00 94.74 129 A 1 
ATOM 1047 C CB  . HIS A 1 129 ? -15.969 -4.070  7.590   1.00 95.26 129 A 1 
ATOM 1048 C CG  . HIS A 1 129 ? -14.677 -3.948  6.818   1.00 94.66 129 A 1 
ATOM 1049 N ND1 . HIS A 1 129 ? -13.987 -4.979  6.205   1.00 86.57 129 A 1 
ATOM 1050 C CD2 . HIS A 1 129 ? -13.976 -2.797  6.589   1.00 86.78 129 A 1 
ATOM 1051 C CE1 . HIS A 1 129 ? -12.909 -4.448  5.615   1.00 88.16 129 A 1 
ATOM 1052 N NE2 . HIS A 1 129 ? -12.863 -3.128  5.827   1.00 88.70 129 A 1 
ATOM 1053 N N   . LYS A 1 130 ? -19.134 -4.667  7.826   1.00 97.16 130 A 1 
ATOM 1054 C CA  . LYS A 1 130 ? -20.395 -4.721  8.588   1.00 97.24 130 A 1 
ATOM 1055 C C   . LYS A 1 130 ? -21.063 -6.093  8.577   1.00 97.07 130 A 1 
ATOM 1056 O O   . LYS A 1 130 ? -21.763 -6.417  9.536   1.00 96.48 130 A 1 
ATOM 1057 C CB  . LYS A 1 130 ? -21.393 -3.679  8.054   1.00 97.43 130 A 1 
ATOM 1058 C CG  . LYS A 1 130 ? -21.119 -2.269  8.585   1.00 97.00 130 A 1 
ATOM 1059 C CD  . LYS A 1 130 ? -22.087 -1.263  7.931   1.00 96.37 130 A 1 
ATOM 1060 C CE  . LYS A 1 130 ? -21.871 0.166   8.443   1.00 94.58 130 A 1 
ATOM 1061 N NZ  . LYS A 1 130 ? -22.429 0.381   9.791   1.00 93.05 130 A 1 
ATOM 1062 N N   . ILE A 1 131 ? -20.874 -6.894  7.529   1.00 97.28 131 A 1 
ATOM 1063 C CA  . ILE A 1 131 ? -21.451 -8.240  7.415   1.00 97.04 131 A 1 
ATOM 1064 C C   . ILE A 1 131 ? -20.443 -9.358  7.718   1.00 96.67 131 A 1 
ATOM 1065 O O   . ILE A 1 131 ? -20.801 -10.530 7.655   1.00 95.85 131 A 1 
ATOM 1066 C CB  . ILE A 1 131 ? -22.177 -8.430  6.065   1.00 97.09 131 A 1 
ATOM 1067 C CG1 . ILE A 1 131 ? -21.188 -8.453  4.881   1.00 96.68 131 A 1 
ATOM 1068 C CG2 . ILE A 1 131 ? -23.271 -7.354  5.895   1.00 95.87 131 A 1 
ATOM 1069 C CD1 . ILE A 1 131 ? -21.841 -8.692  3.520   1.00 95.49 131 A 1 
ATOM 1070 N N   . GLY A 1 132 ? -19.192 -9.015  8.058   1.00 96.20 132 A 1 
ATOM 1071 C CA  . GLY A 1 132 ? -18.133 -9.980  8.351   1.00 95.73 132 A 1 
ATOM 1072 C C   . GLY A 1 132 ? -17.581 -10.710 7.121   1.00 95.80 132 A 1 
ATOM 1073 O O   . GLY A 1 132 ? -16.926 -11.738 7.273   1.00 94.69 132 A 1 
ATOM 1074 N N   . ALA A 1 133 ? -17.848 -10.211 5.912   1.00 96.03 133 A 1 
ATOM 1075 C CA  . ALA A 1 133 ? -17.291 -10.748 4.674   1.00 96.24 133 A 1 
ATOM 1076 C C   . ALA A 1 133 ? -15.815 -10.346 4.508   1.00 96.13 133 A 1 
ATOM 1077 O O   . ALA A 1 133 ? -15.350 -9.364  5.089   1.00 95.61 133 A 1 
ATOM 1078 C CB  . ALA A 1 133 ? -18.158 -10.285 3.499   1.00 96.42 133 A 1 
ATOM 1079 N N   . ILE A 1 134 ? -15.083 -11.086 3.683   1.00 95.06 134 A 1 
ATOM 1080 C CA  . ILE A 1 134 ? -13.660 -10.866 3.421   1.00 95.01 134 A 1 
ATOM 1081 C C   . ILE A 1 134 ? -13.513 -9.965  2.195   1.00 95.19 134 A 1 
ATOM 1082 O O   . ILE A 1 134 ? -13.896 -10.333 1.084   1.00 94.84 134 A 1 
ATOM 1083 C CB  . ILE A 1 134 ? -12.917 -12.205 3.246   1.00 94.52 134 A 1 
ATOM 1084 C CG1 . ILE A 1 134 ? -13.100 -13.112 4.485   1.00 93.46 134 A 1 
ATOM 1085 C CG2 . ILE A 1 134 ? -11.426 -11.937 2.971   1.00 93.72 134 A 1 
ATOM 1086 C CD1 . ILE A 1 134 ? -12.524 -14.524 4.316   1.00 91.34 134 A 1 
ATOM 1087 N N   . ALA A 1 135 ? -12.927 -8.797  2.363   1.00 93.48 135 A 1 
ATOM 1088 C CA  . ALA A 1 135 ? -12.634 -7.911  1.244   1.00 93.05 135 A 1 
ATOM 1089 C C   . ALA A 1 135 ? -11.312 -8.294  0.557   1.00 92.55 135 A 1 
ATOM 1090 O O   . ALA A 1 135 ? -10.288 -8.487  1.216   1.00 92.04 135 A 1 
ATOM 1091 C CB  . ALA A 1 135 ? -12.640 -6.464  1.738   1.00 93.34 135 A 1 
ATOM 1092 N N   . ILE A 1 136 ? -11.322 -8.335  -0.772  1.00 94.06 136 A 1 
ATOM 1093 C CA  . ILE A 1 136 ? -10.143 -8.575  -1.612  1.00 93.57 136 A 1 
ATOM 1094 C C   . ILE A 1 136 ? -9.992  -7.410  -2.601  1.00 93.63 136 A 1 
ATOM 1095 O O   . ILE A 1 136 ? -10.474 -7.489  -3.736  1.00 93.23 136 A 1 
ATOM 1096 C CB  . ILE A 1 136 ? -10.219 -9.951  -2.313  1.00 93.07 136 A 1 
ATOM 1097 C CG1 . ILE A 1 136 ? -10.541 -11.077 -1.304  1.00 91.96 136 A 1 
ATOM 1098 C CG2 . ILE A 1 136 ? -8.891  -10.219 -3.047  1.00 91.96 136 A 1 
ATOM 1099 C CD1 . ILE A 1 136 ? -10.590 -12.478 -1.916  1.00 89.13 136 A 1 
ATOM 1100 N N   . PRO A 1 137 ? -9.362  -6.296  -2.209  1.00 92.68 137 A 1 
ATOM 1101 C CA  . PRO A 1 137 ? -9.079  -5.211  -3.136  1.00 91.35 137 A 1 
ATOM 1102 C C   . PRO A 1 137 ? -8.140  -5.669  -4.254  1.00 90.19 137 A 1 
ATOM 1103 O O   . PRO A 1 137 ? -7.117  -6.304  -4.005  1.00 88.36 137 A 1 
ATOM 1104 C CB  . PRO A 1 137 ? -8.478  -4.083  -2.298  1.00 91.00 137 A 1 
ATOM 1105 C CG  . PRO A 1 137 ? -8.951  -4.401  -0.879  1.00 90.28 137 A 1 
ATOM 1106 C CD  . PRO A 1 137 ? -8.958  -5.920  -0.864  1.00 91.99 137 A 1 
ATOM 1107 N N   . ALA A 1 138 ? -8.476  -5.320  -5.489  1.00 91.53 138 A 1 
ATOM 1108 C CA  . ALA A 1 138 ? -7.710  -5.691  -6.668  1.00 90.69 138 A 1 
ATOM 1109 C C   . ALA A 1 138 ? -7.646  -4.547  -7.692  1.00 89.92 138 A 1 
ATOM 1110 O O   . ALA A 1 138 ? -8.549  -3.716  -7.802  1.00 88.29 138 A 1 
ATOM 1111 C CB  . ALA A 1 138 ? -8.315  -6.971  -7.253  1.00 90.61 138 A 1 
ATOM 1112 N N   . THR A 1 139 ? -6.558  -4.511  -8.451  1.00 89.15 139 A 1 
ATOM 1113 C CA  . THR A 1 139 ? -6.391  -3.527  -9.526  1.00 87.84 139 A 1 
ATOM 1114 C C   . THR A 1 139 ? -7.209  -3.908  -10.763 1.00 88.35 139 A 1 
ATOM 1115 O O   . THR A 1 139 ? -7.382  -5.083  -11.075 1.00 87.41 139 A 1 
ATOM 1116 C CB  . THR A 1 139 ? -4.911  -3.314  -9.865  1.00 85.66 139 A 1 
ATOM 1117 O OG1 . THR A 1 139 ? -4.791  -2.321  -10.862 1.00 79.29 139 A 1 
ATOM 1118 C CG2 . THR A 1 139 ? -4.200  -4.567  -10.374 1.00 78.12 139 A 1 
ATOM 1119 N N   . HIS A 1 140 ? -7.667  -2.902  -11.500 1.00 89.16 140 A 1 
ATOM 1120 C CA  . HIS A 1 140 ? -8.350  -3.071  -12.789 1.00 88.10 140 A 1 
ATOM 1121 C C   . HIS A 1 140 ? -7.435  -3.565  -13.927 1.00 88.01 140 A 1 
ATOM 1122 O O   . HIS A 1 140 ? -7.917  -3.863  -15.012 1.00 86.50 140 A 1 
ATOM 1123 C CB  . HIS A 1 140 ? -8.986  -1.731  -13.166 1.00 87.34 140 A 1 
ATOM 1124 C CG  . HIS A 1 140 ? -7.975  -0.642  -13.434 1.00 85.48 140 A 1 
ATOM 1125 N ND1 . HIS A 1 140 ? -7.281  0.089   -12.496 1.00 78.64 140 A 1 
ATOM 1126 C CD2 . HIS A 1 140 ? -7.564  -0.199  -14.667 1.00 79.10 140 A 1 
ATOM 1127 C CE1 . HIS A 1 140 ? -6.479  0.957   -13.146 1.00 79.93 140 A 1 
ATOM 1128 N NE2 . HIS A 1 140 ? -6.619  0.815   -14.469 1.00 80.81 140 A 1 
ATOM 1129 N N   . LEU A 1 141 ? -6.125  -3.647  -13.693 1.00 87.16 141 A 1 
ATOM 1130 C CA  . LEU A 1 141 ? -5.135  -4.114  -14.671 1.00 85.73 141 A 1 
ATOM 1131 C C   . LEU A 1 141 ? -5.008  -5.647  -14.729 1.00 86.52 141 A 1 
ATOM 1132 O O   . LEU A 1 141 ? -4.113  -6.163  -15.398 1.00 84.94 141 A 1 
ATOM 1133 C CB  . LEU A 1 141 ? -3.774  -3.460  -14.363 1.00 84.52 141 A 1 
ATOM 1134 C CG  . LEU A 1 141 ? -3.769  -1.922  -14.351 1.00 82.05 141 A 1 
ATOM 1135 C CD1 . LEU A 1 141 ? -2.388  -1.421  -13.933 1.00 77.62 141 A 1 
ATOM 1136 C CD2 . LEU A 1 141 ? -4.113  -1.332  -15.717 1.00 76.45 141 A 1 
ATOM 1137 N N   . LEU A 1 142 ? -5.857  -6.382  -13.996 1.00 88.44 142 A 1 
ATOM 1138 C CA  . LEU A 1 142 ? -5.834  -7.844  -13.975 1.00 88.68 142 A 1 
ATOM 1139 C C   . LEU A 1 142 ? -6.243  -8.421  -15.332 1.00 89.05 142 A 1 
ATOM 1140 O O   . LEU A 1 142 ? -7.256  -8.021  -15.896 1.00 88.48 142 A 1 
ATOM 1141 C CB  . LEU A 1 142 ? -6.773  -8.373  -12.880 1.00 88.46 142 A 1 
ATOM 1142 C CG  . LEU A 1 142 ? -6.360  -8.027  -11.443 1.00 87.68 142 A 1 
ATOM 1143 C CD1 . LEU A 1 142 ? -7.347  -8.694  -10.480 1.00 84.81 142 A 1 
ATOM 1144 C CD2 . LEU A 1 142 ? -4.951  -8.499  -11.099 1.00 84.76 142 A 1 
ATOM 1145 N N   . THR A 1 143 ? -5.503  -9.419  -15.815 1.00 89.38 143 A 1 
ATOM 1146 C CA  . THR A 1 143 ? -5.912  -10.231 -16.966 1.00 89.40 143 A 1 
ATOM 1147 C C   . THR A 1 143 ? -6.930  -11.296 -16.548 1.00 90.80 143 A 1 
ATOM 1148 O O   . THR A 1 143 ? -7.051  -11.632 -15.366 1.00 90.84 143 A 1 
ATOM 1149 C CB  . THR A 1 143 ? -4.701  -10.898 -17.634 1.00 88.41 143 A 1 
ATOM 1150 O OG1 . THR A 1 143 ? -4.137  -11.867 -16.785 1.00 85.39 143 A 1 
ATOM 1151 C CG2 . THR A 1 143 ? -3.602  -9.907  -18.027 1.00 83.31 143 A 1 
ATOM 1152 N N   . THR A 1 144 ? -7.613  -11.915 -17.519 1.00 92.16 144 A 1 
ATOM 1153 C CA  . THR A 1 144 ? -8.494  -13.076 -17.281 1.00 92.87 144 A 1 
ATOM 1154 C C   . THR A 1 144 ? -7.789  -14.173 -16.472 1.00 92.44 144 A 1 
ATOM 1155 O O   . THR A 1 144 ? -8.356  -14.717 -15.526 1.00 91.33 144 A 1 
ATOM 1156 C CB  . THR A 1 144 ? -8.973  -13.653 -18.626 1.00 92.85 144 A 1 
ATOM 1157 O OG1 . THR A 1 144 ? -9.547  -12.644 -19.417 1.00 89.19 144 A 1 
ATOM 1158 C CG2 . THR A 1 144 ? -9.998  -14.766 -18.465 1.00 88.75 144 A 1 
ATOM 1159 N N   . LYS A 1 145 ? -6.520  -14.474 -16.782 1.00 91.15 145 A 1 
ATOM 1160 C CA  . LYS A 1 145 ? -5.706  -15.457 -16.048 1.00 89.94 145 A 1 
ATOM 1161 C C   . LYS A 1 145 ? -5.488  -15.046 -14.588 1.00 90.20 145 A 1 
ATOM 1162 O O   . LYS A 1 145 ? -5.578  -15.881 -13.698 1.00 88.71 145 A 1 
ATOM 1163 C CB  . LYS A 1 145 ? -4.365  -15.655 -16.777 1.00 88.18 145 A 1 
ATOM 1164 C CG  . LYS A 1 145 ? -3.502  -16.744 -16.118 1.00 76.25 145 A 1 
ATOM 1165 C CD  . LYS A 1 145 ? -2.142  -16.889 -16.814 1.00 70.84 145 A 1 
ATOM 1166 C CE  . LYS A 1 145 ? -1.296  -17.927 -16.063 1.00 59.78 145 A 1 
ATOM 1167 N NZ  . LYS A 1 145 ? 0.082   -18.043 -16.618 1.00 52.48 145 A 1 
ATOM 1168 N N   . ASP A 1 146 ? -5.228  -13.767 -14.345 1.00 90.30 146 A 1 
ATOM 1169 C CA  . ASP A 1 146 ? -5.038  -13.236 -12.992 1.00 89.33 146 A 1 
ATOM 1170 C C   . ASP A 1 146 ? -6.317  -13.298 -12.154 1.00 90.18 146 A 1 
ATOM 1171 O O   . ASP A 1 146 ? -6.241  -13.522 -10.949 1.00 89.60 146 A 1 
ATOM 1172 C CB  . ASP A 1 146 ? -4.601  -11.776 -13.049 1.00 87.98 146 A 1 
ATOM 1173 C CG  . ASP A 1 146 ? -3.220  -11.588 -13.645 1.00 85.04 146 A 1 
ATOM 1174 O OD1 . ASP A 1 146 ? -2.274  -12.139 -13.043 1.00 82.06 146 A 1 
ATOM 1175 O OD2 . ASP A 1 146 ? -3.145  -10.845 -14.651 1.00 80.59 146 A 1 
ATOM 1176 N N   . ILE A 1 147 ? -7.479  -13.073 -12.777 1.00 91.72 147 A 1 
ATOM 1177 C CA  . ILE A 1 147 ? -8.788  -13.182 -12.121 1.00 92.58 147 A 1 
ATOM 1178 C C   . ILE A 1 147 ? -9.057  -14.639 -11.747 1.00 92.20 147 A 1 
ATOM 1179 O O   . ILE A 1 147 ? -9.342  -14.907 -10.586 1.00 91.56 147 A 1 
ATOM 1180 C CB  . ILE A 1 147 ? -9.903  -12.572 -13.003 1.00 93.68 147 A 1 
ATOM 1181 C CG1 . ILE A 1 147 ? -9.669  -11.052 -13.179 1.00 93.32 147 A 1 
ATOM 1182 C CG2 . ILE A 1 147 ? -11.288 -12.829 -12.382 1.00 93.09 147 A 1 
ATOM 1183 C CD1 . ILE A 1 147 ? -10.591 -10.386 -14.208 1.00 91.25 147 A 1 
ATOM 1184 N N   . ILE A 1 148 ? -8.879  -15.583 -12.677 1.00 92.43 148 A 1 
ATOM 1185 C CA  . ILE A 1 148 ? -9.041  -17.025 -12.420 1.00 91.72 148 A 1 
ATOM 1186 C C   . ILE A 1 148 ? -8.147  -17.472 -11.264 1.00 91.22 148 A 1 
ATOM 1187 O O   . ILE A 1 148 ? -8.622  -18.106 -10.326 1.00 90.14 148 A 1 
ATOM 1188 C CB  . ILE A 1 148 ? -8.736  -17.848 -13.692 1.00 91.37 148 A 1 
ATOM 1189 C CG1 . ILE A 1 148 ? -9.808  -17.583 -14.767 1.00 89.98 148 A 1 
ATOM 1190 C CG2 . ILE A 1 148 ? -8.670  -19.358 -13.394 1.00 89.77 148 A 1 
ATOM 1191 C CD1 . ILE A 1 148 ? -9.374  -18.031 -16.167 1.00 86.16 148 A 1 
ATOM 1192 N N   . TYR A 1 149 ? -6.862  -17.109 -11.301 1.00 89.53 149 A 1 
ATOM 1193 C CA  . TYR A 1 149 ? -5.929  -17.446 -10.231 1.00 88.62 149 A 1 
ATOM 1194 C C   . TYR A 1 149 ? -6.424  -16.952 -8.867  1.00 89.09 149 A 1 
ATOM 1195 O O   . TYR A 1 149 ? -6.437  -17.714 -7.908  1.00 88.58 149 A 1 
ATOM 1196 C CB  . TYR A 1 149 ? -4.543  -16.869 -10.543 1.00 87.89 149 A 1 
ATOM 1197 C CG  . TYR A 1 149 ? -3.584  -17.020 -9.375  1.00 86.02 149 A 1 
ATOM 1198 C CD1 . TYR A 1 149 ? -3.296  -15.917 -8.542  1.00 82.14 149 A 1 
ATOM 1199 C CD2 . TYR A 1 149 ? -3.052  -18.287 -9.067  1.00 81.47 149 A 1 
ATOM 1200 C CE1 . TYR A 1 149 ? -2.470  -16.085 -7.414  1.00 80.34 149 A 1 
ATOM 1201 C CE2 . TYR A 1 149 ? -2.226  -18.457 -7.942  1.00 78.66 149 A 1 
ATOM 1202 C CZ  . TYR A 1 149 ? -1.933  -17.355 -7.116  1.00 80.29 149 A 1 
ATOM 1203 O OH  . TYR A 1 149 ? -1.133  -17.521 -6.031  1.00 78.64 149 A 1 
ATOM 1204 N N   . ARG A 1 150 ? -6.857  -15.691 -8.780  1.00 90.59 150 A 1 
ATOM 1205 C CA  . ARG A 1 150 ? -7.347  -15.099 -7.529  1.00 90.51 150 A 1 
ATOM 1206 C C   . ARG A 1 150 ? -8.634  -15.746 -7.045  1.00 91.23 150 A 1 
ATOM 1207 O O   . ARG A 1 150 ? -8.759  -15.988 -5.851  1.00 90.63 150 A 1 
ATOM 1208 C CB  . ARG A 1 150 ? -7.548  -13.592 -7.713  1.00 90.06 150 A 1 
ATOM 1209 C CG  . ARG A 1 150 ? -6.208  -12.853 -7.725  1.00 87.01 150 A 1 
ATOM 1210 C CD  . ARG A 1 150 ? -6.395  -11.404 -8.172  1.00 85.34 150 A 1 
ATOM 1211 N NE  . ARG A 1 150 ? -5.137  -10.643 -8.105  1.00 82.29 150 A 1 
ATOM 1212 C CZ  . ARG A 1 150 ? -4.068  -10.818 -8.874  1.00 81.51 150 A 1 
ATOM 1213 N NH1 . ARG A 1 150 ? -4.032  -11.707 -9.819  1.00 71.34 150 A 1 
ATOM 1214 N NH2 . ARG A 1 150 ? -3.006  -10.092 -8.694  1.00 74.34 150 A 1 
ATOM 1215 N N   . CYS A 1 151 ? -9.558  -16.054 -7.965  1.00 91.41 151 A 1 
ATOM 1216 C CA  . CYS A 1 151 ? -10.798 -16.752 -7.636  1.00 91.31 151 A 1 
ATOM 1217 C C   . CYS A 1 151 ? -10.515 -18.125 -7.022  1.00 91.00 151 A 1 
ATOM 1218 O O   . CYS A 1 151 ? -11.028 -18.405 -5.947  1.00 90.32 151 A 1 
ATOM 1219 C CB  . CYS A 1 151 ? -11.682 -16.851 -8.881  1.00 92.00 151 A 1 
ATOM 1220 S SG  . CYS A 1 151 ? -12.330 -15.206 -9.308  1.00 91.61 151 A 1 
ATOM 1221 N N   . ASN A 1 152 ? -9.634  -18.913 -7.635  1.00 90.81 152 A 1 
ATOM 1222 C CA  . ASN A 1 152 ? -9.261  -20.239 -7.129  1.00 89.84 152 A 1 
ATOM 1223 C C   . ASN A 1 152 ? -8.455  -20.168 -5.826  1.00 90.05 152 A 1 
ATOM 1224 O O   . ASN A 1 152 ? -8.694  -20.933 -4.899  1.00 88.84 152 A 1 
ATOM 1225 C CB  . ASN A 1 152 ? -8.457  -20.970 -8.218  1.00 88.83 152 A 1 
ATOM 1226 C CG  . ASN A 1 152 ? -9.303  -21.362 -9.416  1.00 86.22 152 A 1 
ATOM 1227 O OD1 . ASN A 1 152 ? -10.514 -21.324 -9.391  1.00 81.06 152 A 1 
ATOM 1228 N ND2 . ASN A 1 152 ? -8.696  -21.772 -10.501 1.00 80.28 152 A 1 
ATOM 1229 N N   . ALA A 1 153 ? -7.501  -19.249 -5.739  1.00 89.82 153 A 1 
ATOM 1230 C CA  . ALA A 1 153 ? -6.632  -19.146 -4.572  1.00 89.18 153 A 1 
ATOM 1231 C C   . ALA A 1 153 ? -7.399  -18.730 -3.307  1.00 89.68 153 A 1 
ATOM 1232 O O   . ALA A 1 153 ? -7.115  -19.234 -2.219  1.00 88.50 153 A 1 
ATOM 1233 C CB  . ALA A 1 153 ? -5.491  -18.180 -4.913  1.00 88.42 153 A 1 
ATOM 1234 N N   . ALA A 1 154 ? -8.379  -17.828 -3.445  1.00 90.24 154 A 1 
ATOM 1235 C CA  . ALA A 1 154 ? -9.100  -17.230 -2.326  1.00 90.84 154 A 1 
ATOM 1236 C C   . ALA A 1 154 ? -10.570 -17.660 -2.211  1.00 91.51 154 A 1 
ATOM 1237 O O   . ALA A 1 154 ? -11.281 -17.069 -1.404  1.00 90.70 154 A 1 
ATOM 1238 C CB  . ALA A 1 154 ? -8.942  -15.707 -2.413  1.00 90.97 154 A 1 
ATOM 1239 N N   . ASP A 1 155 ? -11.043 -18.631 -2.999  1.00 91.14 155 A 1 
ATOM 1240 C CA  . ASP A 1 155 ? -12.449 -19.044 -3.116  1.00 91.43 155 A 1 
ATOM 1241 C C   . ASP A 1 155 ? -13.397 -17.858 -3.309  1.00 93.02 155 A 1 
ATOM 1242 O O   . ASP A 1 155 ? -14.427 -17.734 -2.637  1.00 92.20 155 A 1 
ATOM 1243 C CB  . ASP A 1 155 ? -12.896 -19.927 -1.943  1.00 89.64 155 A 1 
ATOM 1244 C CG  . ASP A 1 155 ? -12.244 -21.297 -1.904  1.00 85.89 155 A 1 
ATOM 1245 O OD1 . ASP A 1 155 ? -11.386 -21.624 -2.748  1.00 82.55 155 A 1 
ATOM 1246 O OD2 . ASP A 1 155 ? -12.502 -21.993 -0.899  1.00 81.21 155 A 1 
ATOM 1247 N N   . VAL A 1 156 ? -13.042 -16.947 -4.206  1.00 92.78 156 A 1 
ATOM 1248 C CA  . VAL A 1 156 ? -13.832 -15.733 -4.438  1.00 93.38 156 A 1 
ATOM 1249 C C   . VAL A 1 156 ? -15.244 -16.110 -4.874  1.00 93.29 156 A 1 
ATOM 1250 O O   . VAL A 1 156 ? -15.439 -16.724 -5.919  1.00 92.52 156 A 1 
ATOM 1251 C CB  . VAL A 1 156 ? -13.161 -14.812 -5.470  1.00 93.52 156 A 1 
ATOM 1252 C CG1 . VAL A 1 156 ? -14.009 -13.570 -5.777  1.00 92.26 156 A 1 
ATOM 1253 C CG2 . VAL A 1 156 ? -11.799 -14.320 -4.970  1.00 91.88 156 A 1 
ATOM 1254 N N   . VAL A 1 157 ? -16.240 -15.692 -4.095  1.00 94.24 157 A 1 
ATOM 1255 C CA  . VAL A 1 157 ? -17.653 -15.981 -4.383  1.00 94.26 157 A 1 
ATOM 1256 C C   . VAL A 1 157 ? -18.343 -14.858 -5.150  1.00 94.51 157 A 1 
ATOM 1257 O O   . VAL A 1 157 ? -19.401 -15.068 -5.748  1.00 93.96 157 A 1 
ATOM 1258 C CB  . VAL A 1 157 ? -18.436 -16.326 -3.107  1.00 93.94 157 A 1 
ATOM 1259 C CG1 . VAL A 1 157 ? -17.834 -17.539 -2.388  1.00 91.03 157 A 1 
ATOM 1260 C CG2 . VAL A 1 157 ? -18.525 -15.157 -2.121  1.00 90.79 157 A 1 
ATOM 1261 N N   . GLY A 1 158 ? -17.756 -13.662 -5.146  1.00 95.45 158 A 1 
ATOM 1262 C CA  . GLY A 1 158 ? -18.314 -12.507 -5.832  1.00 96.19 158 A 1 
ATOM 1263 C C   . GLY A 1 158 ? -17.274 -11.488 -6.289  1.00 96.84 158 A 1 
ATOM 1264 O O   . GLY A 1 158 ? -16.224 -11.317 -5.674  1.00 96.53 158 A 1 
ATOM 1265 N N   . ILE A 1 159 ? -17.601 -10.783 -7.371  1.00 96.70 159 A 1 
ATOM 1266 C CA  . ILE A 1 159 ? -16.784 -9.699  -7.922  1.00 97.05 159 A 1 
ATOM 1267 C C   . ILE A 1 159 ? -17.655 -8.453  -8.078  1.00 97.24 159 A 1 
ATOM 1268 O O   . ILE A 1 159 ? -18.740 -8.512  -8.660  1.00 96.84 159 A 1 
ATOM 1269 C CB  . ILE A 1 159 ? -16.113 -10.108 -9.256  1.00 96.65 159 A 1 
ATOM 1270 C CG1 . ILE A 1 159 ? -15.231 -11.360 -9.064  1.00 95.45 159 A 1 
ATOM 1271 C CG2 . ILE A 1 159 ? -15.285 -8.932  -9.815  1.00 95.42 159 A 1 
ATOM 1272 C CD1 . ILE A 1 159 ? -14.538 -11.869 -10.333 1.00 93.34 159 A 1 
ATOM 1273 N N   . ILE A 1 160 ? -17.150 -7.321  -7.593  1.00 96.98 160 A 1 
ATOM 1274 C CA  . ILE A 1 160 ? -17.723 -5.997  -7.843  1.00 97.47 160 A 1 
ATOM 1275 C C   . ILE A 1 160 ? -16.667 -5.169  -8.573  1.00 97.30 160 A 1 
ATOM 1276 O O   . ILE A 1 160 ? -15.587 -4.920  -8.035  1.00 96.87 160 A 1 
ATOM 1277 C CB  . ILE A 1 160 ? -18.208 -5.315  -6.546  1.00 97.82 160 A 1 
ATOM 1278 C CG1 . ILE A 1 160 ? -19.094 -6.253  -5.690  1.00 97.32 160 A 1 
ATOM 1279 C CG2 . ILE A 1 160 ? -18.966 -4.025  -6.919  1.00 97.44 160 A 1 
ATOM 1280 C CD1 . ILE A 1 160 ? -19.536 -5.653  -4.354  1.00 96.16 160 A 1 
ATOM 1281 N N   . CYS A 1 161 ? -16.958 -4.751  -9.804  1.00 96.55 161 A 1 
ATOM 1282 C CA  . CYS A 1 161 ? -16.002 -4.030  -10.639 1.00 96.35 161 A 1 
ATOM 1283 C C   . CYS A 1 161 ? -16.551 -2.702  -11.171 1.00 96.21 161 A 1 
ATOM 1284 O O   . CYS A 1 161 ? -17.727 -2.378  -11.012 1.00 95.61 161 A 1 
ATOM 1285 C CB  . CYS A 1 161 ? -15.488 -4.968  -11.743 1.00 95.97 161 A 1 
ATOM 1286 S SG  . CYS A 1 161 ? -16.782 -5.330  -12.965 1.00 95.23 161 A 1 
ATOM 1287 N N   . VAL A 1 162 ? -15.693 -1.906  -11.794 1.00 95.85 162 A 1 
ATOM 1288 C CA  . VAL A 1 162 ? -16.116 -0.747  -12.589 1.00 95.08 162 A 1 
ATOM 1289 C C   . VAL A 1 162 ? -16.888 -1.191  -13.835 1.00 94.67 162 A 1 
ATOM 1290 O O   . VAL A 1 162 ? -16.675 -2.297  -14.337 1.00 93.94 162 A 1 
ATOM 1291 C CB  . VAL A 1 162 ? -14.920 0.145   -12.974 1.00 94.22 162 A 1 
ATOM 1292 C CG1 . VAL A 1 162 ? -14.325 0.807   -11.734 1.00 90.67 162 A 1 
ATOM 1293 C CG2 . VAL A 1 162 ? -13.799 -0.613  -13.705 1.00 90.92 162 A 1 
ATOM 1294 N N   . ASP A 1 163 ? -17.740 -0.323  -14.369 1.00 95.09 163 A 1 
ATOM 1295 C CA  . ASP A 1 163 ? -18.453 -0.477  -15.646 1.00 93.85 163 A 1 
ATOM 1296 C C   . ASP A 1 163 ? -17.547 -0.250  -16.872 1.00 92.93 163 A 1 
ATOM 1297 O O   . ASP A 1 163 ? -17.917 0.402   -17.846 1.00 90.53 163 A 1 
ATOM 1298 C CB  . ASP A 1 163 ? -19.697 0.431   -15.657 1.00 92.00 163 A 1 
ATOM 1299 C CG  . ASP A 1 163 ? -19.392 1.936   -15.641 1.00 91.09 163 A 1 
ATOM 1300 O OD1 . ASP A 1 163 ? -18.323 2.353   -15.130 1.00 88.24 163 A 1 
ATOM 1301 O OD2 . ASP A 1 163 ? -20.283 2.717   -16.036 1.00 87.55 163 A 1 
ATOM 1302 N N   . ASP A 1 164 ? -16.339 -0.775  -16.805 1.00 93.77 164 A 1 
ATOM 1303 C CA  . ASP A 1 164 ? -15.357 -0.748  -17.883 1.00 93.31 164 A 1 
ATOM 1304 C C   . ASP A 1 164 ? -15.510 -2.014  -18.735 1.00 93.57 164 A 1 
ATOM 1305 O O   . ASP A 1 164 ? -15.420 -3.134  -18.222 1.00 92.68 164 A 1 
ATOM 1306 C CB  . ASP A 1 164 ? -13.965 -0.612  -17.267 1.00 92.21 164 A 1 
ATOM 1307 C CG  . ASP A 1 164 ? -12.844 -0.535  -18.294 1.00 89.93 164 A 1 
ATOM 1308 O OD1 . ASP A 1 164 ? -12.580 -1.579  -18.936 1.00 84.83 164 A 1 
ATOM 1309 O OD2 . ASP A 1 164 ? -12.216 0.544   -18.366 1.00 83.46 164 A 1 
ATOM 1310 N N   . GLU A 1 165 ? -15.739 -1.839  -20.033 1.00 92.00 165 A 1 
ATOM 1311 C CA  . GLU A 1 165 ? -16.035 -2.943  -20.955 1.00 91.99 165 A 1 
ATOM 1312 C C   . GLU A 1 165 ? -14.937 -4.017  -20.957 1.00 92.89 165 A 1 
ATOM 1313 O O   . GLU A 1 165 ? -15.228 -5.214  -21.010 1.00 91.91 165 A 1 
ATOM 1314 C CB  . GLU A 1 165 ? -16.221 -2.372  -22.373 1.00 90.55 165 A 1 
ATOM 1315 C CG  . GLU A 1 165 ? -16.805 -3.410  -23.346 1.00 79.53 165 A 1 
ATOM 1316 C CD  . GLU A 1 165 ? -16.787 -2.975  -24.817 1.00 74.08 165 A 1 
ATOM 1317 O OE1 . GLU A 1 165 ? -16.855 -3.901  -25.661 1.00 66.89 165 A 1 
ATOM 1318 O OE2 . GLU A 1 165 ? -16.619 -1.778  -25.105 1.00 66.83 165 A 1 
ATOM 1319 N N   . GLN A 1 166 ? -13.669 -3.613  -20.870 1.00 93.57 166 A 1 
ATOM 1320 C CA  . GLN A 1 166 ? -12.550 -4.546  -20.860 1.00 93.62 166 A 1 
ATOM 1321 C C   . GLN A 1 166 ? -12.507 -5.342  -19.552 1.00 94.60 166 A 1 
ATOM 1322 O O   . GLN A 1 166 ? -12.355 -6.565  -19.587 1.00 94.03 166 A 1 
ATOM 1323 C CB  . GLN A 1 166 ? -11.245 -3.780  -21.111 1.00 92.78 166 A 1 
ATOM 1324 C CG  . GLN A 1 166 ? -10.035 -4.722  -21.163 1.00 84.53 166 A 1 
ATOM 1325 C CD  . GLN A 1 166 ? -8.716  -4.010  -21.443 1.00 77.90 166 A 1 
ATOM 1326 O OE1 . GLN A 1 166 ? -8.626  -2.831  -21.717 1.00 70.09 166 A 1 
ATOM 1327 N NE2 . GLN A 1 166 ? -7.615  -4.726  -21.404 1.00 67.01 166 A 1 
ATOM 1328 N N   . VAL A 1 167 ? -12.690 -4.675  -18.407 1.00 94.03 167 A 1 
ATOM 1329 C CA  . VAL A 1 167 ? -12.715 -5.329  -17.092 1.00 94.65 167 A 1 
ATOM 1330 C C   . VAL A 1 167 ? -13.887 -6.305  -17.002 1.00 95.05 167 A 1 
ATOM 1331 O O   . VAL A 1 167 ? -13.697 -7.455  -16.612 1.00 94.65 167 A 1 
ATOM 1332 C CB  . VAL A 1 167 ? -12.773 -4.290  -15.953 1.00 94.38 167 A 1 
ATOM 1333 C CG1 . VAL A 1 167 ? -12.891 -4.952  -14.574 1.00 92.46 167 A 1 
ATOM 1334 C CG2 . VAL A 1 167 ? -11.508 -3.421  -15.935 1.00 92.25 167 A 1 
ATOM 1335 N N   . MET A 1 168 ? -15.088 -5.882  -17.404 1.00 94.81 168 A 1 
ATOM 1336 C CA  . MET A 1 168 ? -16.278 -6.739  -17.383 1.00 94.77 168 A 1 
ATOM 1337 C C   . MET A 1 168 ? -16.103 -7.971  -18.277 1.00 94.45 168 A 1 
ATOM 1338 O O   . MET A 1 168 ? -16.380 -9.087  -17.837 1.00 93.65 168 A 1 
ATOM 1339 C CB  . MET A 1 168 ? -17.517 -5.934  -17.793 1.00 94.57 168 A 1 
ATOM 1340 C CG  . MET A 1 168 ? -17.908 -4.904  -16.724 1.00 93.25 168 A 1 
ATOM 1341 S SD  . MET A 1 168 ? -19.388 -3.926  -17.106 1.00 92.14 168 A 1 
ATOM 1342 C CE  . MET A 1 168 ? -20.682 -5.185  -16.966 1.00 83.71 168 A 1 
ATOM 1343 N N   . ARG A 1 169 ? -15.553 -7.803  -19.487 1.00 94.34 169 A 1 
ATOM 1344 C CA  . ARG A 1 169 ? -15.240 -8.911  -20.402 1.00 94.31 169 A 1 
ATOM 1345 C C   . ARG A 1 169 ? -14.253 -9.906  -19.794 1.00 94.50 169 A 1 
ATOM 1346 O O   . ARG A 1 169 ? -14.461 -11.110 -19.888 1.00 93.89 169 A 1 
ATOM 1347 C CB  . ARG A 1 169 ? -14.709 -8.328  -21.712 1.00 94.02 169 A 1 
ATOM 1348 C CG  . ARG A 1 169 ? -14.582 -9.382  -22.814 1.00 84.47 169 A 1 
ATOM 1349 C CD  . ARG A 1 169 ? -13.902 -8.804  -24.069 1.00 82.24 169 A 1 
ATOM 1350 N NE  . ARG A 1 169 ? -14.597 -7.602  -24.582 1.00 70.65 169 A 1 
ATOM 1351 C CZ  . ARG A 1 169 ? -14.178 -6.819  -25.564 1.00 62.68 169 A 1 
ATOM 1352 N NH1 . ARG A 1 169 ? -13.085 -7.078  -26.214 1.00 55.25 169 A 1 
ATOM 1353 N NH2 . ARG A 1 169 ? -14.848 -5.755  -25.909 1.00 52.70 169 A 1 
ATOM 1354 N N   . GLN A 1 170 ? -13.201 -9.428  -19.143 1.00 95.08 170 A 1 
ATOM 1355 C CA  . GLN A 1 170 ? -12.226 -10.291 -18.470 1.00 95.00 170 A 1 
ATOM 1356 C C   . GLN A 1 170 ? -12.859 -11.096 -17.330 1.00 95.16 170 A 1 
ATOM 1357 O O   . GLN A 1 170 ? -12.533 -12.270 -17.161 1.00 94.24 170 A 1 
ATOM 1358 C CB  . GLN A 1 170 ? -11.074 -9.442  -17.925 1.00 94.71 170 A 1 
ATOM 1359 C CG  . GLN A 1 170 ? -10.118 -8.967  -19.024 1.00 90.60 170 A 1 
ATOM 1360 C CD  . GLN A 1 170 ? -9.129  -7.929  -18.515 1.00 88.21 170 A 1 
ATOM 1361 O OE1 . GLN A 1 170 ? -9.349  -7.239  -17.545 1.00 79.23 170 A 1 
ATOM 1362 N NE2 . GLN A 1 170 ? -8.000  -7.764  -19.156 1.00 76.12 170 A 1 
ATOM 1363 N N   . VAL A 1 171 ? -13.785 -10.496 -16.569 1.00 95.33 171 A 1 
ATOM 1364 C CA  . VAL A 1 171 ? -14.550 -11.194 -15.524 1.00 95.02 171 A 1 
ATOM 1365 C C   . VAL A 1 171 ? -15.464 -12.263 -16.133 1.00 94.30 171 A 1 
ATOM 1366 O O   . VAL A 1 171 ? -15.506 -13.379 -15.625 1.00 93.47 171 A 1 
ATOM 1367 C CB  . VAL A 1 171 ? -15.351 -10.196 -14.662 1.00 95.21 171 A 1 
ATOM 1368 C CG1 . VAL A 1 171 ? -16.276 -10.902 -13.660 1.00 94.16 171 A 1 
ATOM 1369 C CG2 . VAL A 1 171 ? -14.420 -9.287  -13.850 1.00 93.62 171 A 1 
ATOM 1370 N N   . GLU A 1 172 ? -16.160 -11.971 -17.232 1.00 93.95 172 A 1 
ATOM 1371 C CA  . GLU A 1 172 ? -17.008 -12.949 -17.927 1.00 93.25 172 A 1 
ATOM 1372 C C   . GLU A 1 172 ? -16.202 -14.123 -18.492 1.00 93.03 172 A 1 
ATOM 1373 O O   . GLU A 1 172 ? -16.574 -15.282 -18.312 1.00 91.75 172 A 1 
ATOM 1374 C CB  . GLU A 1 172 ? -17.779 -12.280 -19.071 1.00 92.32 172 A 1 
ATOM 1375 C CG  . GLU A 1 172 ? -18.888 -11.363 -18.550 1.00 87.26 172 A 1 
ATOM 1376 C CD  . GLU A 1 172 ? -19.728 -10.733 -19.664 1.00 84.62 172 A 1 
ATOM 1377 O OE1 . GLU A 1 172 ? -20.810 -10.208 -19.303 1.00 75.35 172 A 1 
ATOM 1378 O OE2 . GLU A 1 172 ? -19.334 -10.821 -20.846 1.00 76.48 172 A 1 
ATOM 1379 N N   . GLU A 1 173 ? -15.073 -13.850 -19.133 1.00 92.53 173 A 1 
ATOM 1380 C CA  . GLU A 1 173 ? -14.168 -14.887 -19.620 1.00 92.29 173 A 1 
ATOM 1381 C C   . GLU A 1 173 ? -13.613 -15.745 -18.478 1.00 91.78 173 A 1 
ATOM 1382 O O   . GLU A 1 173 ? -13.497 -16.963 -18.624 1.00 90.70 173 A 1 
ATOM 1383 C CB  . GLU A 1 173 ? -12.989 -14.252 -20.353 1.00 92.57 173 A 1 
ATOM 1384 C CG  . GLU A 1 173 ? -13.321 -13.700 -21.745 1.00 85.81 173 A 1 
ATOM 1385 C CD  . GLU A 1 173 ? -12.083 -13.083 -22.411 1.00 82.92 173 A 1 
ATOM 1386 O OE1 . GLU A 1 173 ? -12.264 -12.337 -23.395 1.00 75.03 173 A 1 
ATOM 1387 O OE2 . GLU A 1 173 ? -10.946 -13.404 -21.965 1.00 77.66 173 A 1 
ATOM 1388 N N   . ALA A 1 174 ? -13.281 -15.131 -17.342 1.00 93.40 174 A 1 
ATOM 1389 C CA  . ALA A 1 174 ? -12.832 -15.846 -16.155 1.00 92.89 174 A 1 
ATOM 1390 C C   . ALA A 1 174 ? -13.935 -16.756 -15.606 1.00 92.26 174 A 1 
ATOM 1391 O O   . ALA A 1 174 ? -13.683 -17.940 -15.394 1.00 91.28 174 A 1 
ATOM 1392 C CB  . ALA A 1 174 ? -12.332 -14.840 -15.112 1.00 93.30 174 A 1 
ATOM 1393 N N   . GLU A 1 175 ? -15.172 -16.264 -15.465 1.00 91.51 175 A 1 
ATOM 1394 C CA  . GLU A 1 175 ? -16.317 -17.068 -15.018 1.00 90.65 175 A 1 
ATOM 1395 C C   . GLU A 1 175 ? -16.575 -18.271 -15.938 1.00 89.53 175 A 1 
ATOM 1396 O O   . GLU A 1 175 ? -16.792 -19.387 -15.464 1.00 87.86 175 A 1 
ATOM 1397 C CB  . GLU A 1 175 ? -17.575 -16.186 -14.953 1.00 90.08 175 A 1 
ATOM 1398 C CG  . GLU A 1 175 ? -18.768 -16.944 -14.345 1.00 87.82 175 A 1 
ATOM 1399 C CD  . GLU A 1 175 ? -20.103 -16.194 -14.447 1.00 88.33 175 A 1 
ATOM 1400 O OE1 . GLU A 1 175 ? -21.067 -16.597 -13.759 1.00 81.76 175 A 1 
ATOM 1401 O OE2 . GLU A 1 175 ? -20.236 -15.247 -15.247 1.00 84.01 175 A 1 
ATOM 1402 N N   . LEU A 1 176 ? -16.529 -18.075 -17.262 1.00 89.74 176 A 1 
ATOM 1403 C CA  . LEU A 1 176 ? -16.725 -19.150 -18.236 1.00 88.52 176 A 1 
ATOM 1404 C C   . LEU A 1 176 ? -15.663 -20.245 -18.120 1.00 87.52 176 A 1 
ATOM 1405 O O   . LEU A 1 176 ? -15.980 -21.420 -18.301 1.00 85.02 176 A 1 
ATOM 1406 C CB  . LEU A 1 176 ? -16.699 -18.559 -19.655 1.00 87.91 176 A 1 
ATOM 1407 C CG  . LEU A 1 176 ? -17.965 -17.783 -20.052 1.00 82.41 176 A 1 
ATOM 1408 C CD1 . LEU A 1 176 ? -17.720 -17.076 -21.386 1.00 78.64 176 A 1 
ATOM 1409 C CD2 . LEU A 1 176 ? -19.162 -18.720 -20.217 1.00 79.06 176 A 1 
ATOM 1410 N N   . ARG A 1 177 ? -14.408 -19.884 -17.840 1.00 88.48 177 A 1 
ATOM 1411 C CA  . ARG A 1 177 ? -13.315 -20.849 -17.664 1.00 87.73 177 A 1 
ATOM 1412 C C   . ARG A 1 177 ? -13.409 -21.564 -16.320 1.00 87.21 177 A 1 
ATOM 1413 O O   . ARG A 1 177 ? -13.302 -22.783 -16.309 1.00 84.37 177 A 1 
ATOM 1414 C CB  . ARG A 1 177 ? -11.963 -20.165 -17.847 1.00 87.81 177 A 1 
ATOM 1415 C CG  . ARG A 1 177 ? -11.734 -19.718 -19.296 1.00 84.08 177 A 1 
ATOM 1416 C CD  . ARG A 1 177 ? -10.369 -19.037 -19.403 1.00 79.47 177 A 1 
ATOM 1417 N NE  . ARG A 1 177 ? -10.217 -18.307 -20.669 1.00 74.32 177 A 1 
ATOM 1418 C CZ  . ARG A 1 177 ? -9.085  -17.841 -21.167 1.00 68.40 177 A 1 
ATOM 1419 N NH1 . ARG A 1 177 ? -7.931  -18.107 -20.619 1.00 62.52 177 A 1 
ATOM 1420 N NH2 . ARG A 1 177 ? -9.105  -17.076 -22.220 1.00 61.04 177 A 1 
ATOM 1421 N N   . LEU A 1 178 ? -13.709 -20.844 -15.244 1.00 87.40 178 A 1 
ATOM 1422 C CA  . LEU A 1 178 ? -13.930 -21.425 -13.915 1.00 86.10 178 A 1 
ATOM 1423 C C   . LEU A 1 178 ? -15.033 -22.491 -13.954 1.00 83.91 178 A 1 
ATOM 1424 O O   . LEU A 1 178 ? -14.830 -23.587 -13.451 1.00 80.16 178 A 1 
ATOM 1425 C CB  . LEU A 1 178 ? -14.283 -20.306 -12.918 1.00 86.82 178 A 1 
ATOM 1426 C CG  . LEU A 1 178 ? -13.099 -19.400 -12.535 1.00 85.78 178 A 1 
ATOM 1427 C CD1 . LEU A 1 178 ? -13.610 -18.148 -11.823 1.00 83.96 178 A 1 
ATOM 1428 C CD2 . LEU A 1 178 ? -12.108 -20.101 -11.613 1.00 85.10 178 A 1 
ATOM 1429 N N   . LYS A 1 179 ? -16.151 -22.241 -14.656 1.00 82.81 179 A 1 
ATOM 1430 C CA  . LYS A 1 179 ? -17.243 -23.219 -14.818 1.00 79.66 179 A 1 
ATOM 1431 C C   . LYS A 1 179 ? -16.864 -24.459 -15.628 1.00 78.16 179 A 1 
ATOM 1432 O O   . LYS A 1 179 ? -17.457 -25.507 -15.419 1.00 73.79 179 A 1 
ATOM 1433 C CB  . LYS A 1 179 ? -18.452 -22.546 -15.474 1.00 76.27 179 A 1 
ATOM 1434 C CG  . LYS A 1 179 ? -19.179 -21.641 -14.479 1.00 68.65 179 A 1 
ATOM 1435 C CD  . LYS A 1 179 ? -20.379 -20.956 -15.134 1.00 64.35 179 A 1 
ATOM 1436 C CE  . LYS A 1 179 ? -21.042 -20.092 -14.068 1.00 58.49 179 A 1 
ATOM 1437 N NZ  . LYS A 1 179 ? -22.146 -19.278 -14.605 1.00 50.48 179 A 1 
ATOM 1438 N N   . ARG A 1 180 ? -15.937 -24.360 -16.579 1.00 76.01 180 A 1 
ATOM 1439 C CA  . ARG A 1 180 ? -15.460 -25.525 -17.344 1.00 72.97 180 A 1 
ATOM 1440 C C   . ARG A 1 180 ? -14.550 -26.415 -16.505 1.00 71.36 180 A 1 
ATOM 1441 O O   . ARG A 1 180 ? -14.595 -27.630 -16.656 1.00 67.17 180 A 1 
ATOM 1442 C CB  . ARG A 1 180 ? -14.731 -25.079 -18.612 1.00 70.50 180 A 1 
ATOM 1443 C CG  . ARG A 1 180 ? -15.693 -24.541 -19.668 1.00 64.21 180 A 1 
ATOM 1444 C CD  . ARG A 1 180 ? -14.882 -24.001 -20.848 1.00 60.04 180 A 1 
ATOM 1445 N NE  . ARG A 1 180 ? -15.758 -23.465 -21.902 1.00 54.31 180 A 1 
ATOM 1446 C CZ  . ARG A 1 180 ? -15.366 -23.009 -23.078 1.00 47.64 180 A 1 
ATOM 1447 N NH1 . ARG A 1 180 ? -14.104 -22.983 -23.417 1.00 44.16 180 A 1 
ATOM 1448 N NH2 . ARG A 1 180 ? -16.240 -22.574 -23.937 1.00 43.01 180 A 1 
ATOM 1449 N N   . ASP A 1 181 ? -13.763 -25.809 -15.634 1.00 72.64 181 A 1 
ATOM 1450 C CA  . ASP A 1 181 ? -12.848 -26.518 -14.744 1.00 71.36 181 A 1 
ATOM 1451 C C   . ASP A 1 181 ? -13.583 -27.123 -13.522 1.00 69.71 181 A 1 
ATOM 1452 O O   . ASP A 1 181 ? -13.102 -28.096 -12.942 1.00 65.17 181 A 1 
ATOM 1453 C CB  . ASP A 1 181 ? -11.699 -25.564 -14.358 1.00 68.75 181 A 1 
ATOM 1454 C CG  . ASP A 1 181 ? -10.807 -25.103 -15.533 1.00 64.41 181 A 1 
ATOM 1455 O OD1 . ASP A 1 181 ? -10.767 -25.793 -16.583 1.00 61.32 181 A 1 
ATOM 1456 O OD2 . ASP A 1 181 ? -10.143 -24.050 -15.388 1.00 61.21 181 A 1 
ATOM 1457 N N   . ASP A 1 182 ? -14.782 -26.631 -13.188 1.00 64.44 182 A 1 
ATOM 1458 C CA  . ASP A 1 182 ? -15.674 -27.115 -12.107 1.00 62.39 182 A 1 
ATOM 1459 C C   . ASP A 1 182 ? -16.146 -28.569 -12.319 1.00 61.25 182 A 1 
ATOM 1460 O O   . ASP A 1 182 ? -16.386 -29.302 -11.362 1.00 56.37 182 A 1 
ATOM 1461 C CB  . ASP A 1 182 ? -16.873 -26.150 -12.032 1.00 58.09 182 A 1 
ATOM 1462 C CG  . ASP A 1 182 ? -17.668 -26.135 -10.721 1.00 53.92 182 A 1 
ATOM 1463 O OD1 . ASP A 1 182 ? -17.087 -26.433 -9.664  1.00 50.83 182 A 1 
ATOM 1464 O OD2 . ASP A 1 182 ? -18.844 -25.703 -10.788 1.00 50.66 182 A 1 
ATOM 1465 N N   . GLU A 1 183 ? -16.190 -29.066 -13.564 1.00 55.72 183 A 1 
ATOM 1466 C CA  . GLU A 1 183 ? -16.465 -30.487 -13.838 1.00 55.94 183 A 1 
ATOM 1467 C C   . GLU A 1 183 ? -15.338 -31.427 -13.341 1.00 55.33 183 A 1 
ATOM 1468 O O   . GLU A 1 183 ? -15.517 -32.649 -13.330 1.00 51.02 183 A 1 
ATOM 1469 C CB  . GLU A 1 183 ? -16.745 -30.710 -15.338 1.00 53.42 183 A 1 
ATOM 1470 C CG  . GLU A 1 183 ? -18.043 -30.036 -15.830 1.00 48.14 183 A 1 
ATOM 1471 C CD  . GLU A 1 183 ? -18.439 -30.401 -17.280 1.00 44.04 183 A 1 
ATOM 1472 O OE1 . GLU A 1 183 ? -19.559 -30.018 -17.696 1.00 40.84 183 A 1 
ATOM 1473 O OE2 . GLU A 1 183 ? -17.647 -31.063 -17.990 1.00 43.69 183 A 1 
ATOM 1474 N N   . ALA A 1 184 ? -14.195 -30.892 -12.919 1.00 51.92 184 A 1 
ATOM 1475 C CA  . ALA A 1 184 ? -12.998 -31.645 -12.549 1.00 51.12 184 A 1 
ATOM 1476 C C   . ALA A 1 184 ? -12.477 -31.412 -11.108 1.00 53.34 184 A 1 
ATOM 1477 O O   . ALA A 1 184 ? -11.535 -32.104 -10.713 1.00 50.10 184 A 1 
ATOM 1478 C CB  . ALA A 1 184 ? -11.927 -31.360 -13.608 1.00 45.61 184 A 1 
ATOM 1479 N N   . SER A 1 185 ? -13.016 -30.466 -10.321 1.00 56.84 185 A 1 
ATOM 1480 C CA  . SER A 1 185 ? -12.500 -30.166 -8.966  1.00 56.90 185 A 1 
ATOM 1481 C C   . SER A 1 185 ? -13.454 -29.339 -8.079  1.00 58.76 185 A 1 
ATOM 1482 O O   . SER A 1 185 ? -14.395 -28.745 -8.582  1.00 53.54 185 A 1 
ATOM 1483 C CB  . SER A 1 185 ? -11.148 -29.453 -9.078  1.00 51.63 185 A 1 
ATOM 1484 O OG  . SER A 1 185 ? -11.226 -28.252 -9.815  1.00 45.28 185 A 1 
ATOM 1485 N N   . ASP A 1 186 ? -13.157 -29.246 -6.760  1.00 54.45 186 A 1 
ATOM 1486 C CA  . ASP A 1 186 ? -13.855 -28.457 -5.718  1.00 56.26 186 A 1 
ATOM 1487 C C   . ASP A 1 186 ? -13.754 -26.917 -5.915  1.00 57.46 186 A 1 
ATOM 1488 O O   . ASP A 1 186 ? -13.408 -26.166 -4.995  1.00 54.83 186 A 1 
ATOM 1489 C CB  . ASP A 1 186 ? -13.299 -28.848 -4.322  1.00 52.64 186 A 1 
ATOM 1490 C CG  . ASP A 1 186 ? -13.559 -30.292 -3.883  1.00 47.70 186 A 1 
ATOM 1491 O OD1 . ASP A 1 186 ? -14.715 -30.746 -4.000  1.00 44.00 186 A 1 
ATOM 1492 O OD2 . ASP A 1 186 ? -12.603 -30.924 -3.383  1.00 43.71 186 A 1 
ATOM 1493 N N   . ILE A 1 187 ? -13.978 -26.416 -7.133  1.00 61.85 187 A 1 
ATOM 1494 C CA  . ILE A 1 187 ? -13.858 -24.989 -7.461  1.00 62.08 187 A 1 
ATOM 1495 C C   . ILE A 1 187 ? -15.127 -24.252 -7.028  1.00 64.64 187 A 1 
ATOM 1496 O O   . ILE A 1 187 ? -16.247 -24.618 -7.382  1.00 60.78 187 A 1 
ATOM 1497 C CB  . ILE A 1 187 ? -13.530 -24.781 -8.958  1.00 56.01 187 A 1 
ATOM 1498 C CG1 . ILE A 1 187 ? -12.103 -25.298 -9.253  1.00 50.41 187 A 1 
ATOM 1499 C CG2 . ILE A 1 187 ? -13.637 -23.298 -9.361  1.00 49.45 187 A 1 
ATOM 1500 C CD1 . ILE A 1 187 ? -11.740 -25.333 -10.743 1.00 45.95 187 A 1 
ATOM 1501 N N   . VAL A 1 188 ? -14.966 -23.160 -6.283  1.00 67.75 188 A 1 
ATOM 1502 C CA  . VAL A 1 188 ? -16.093 -22.307 -5.892  1.00 68.96 188 A 1 
ATOM 1503 C C   . VAL A 1 188 ? -16.549 -21.475 -7.091  1.00 71.97 188 A 1 
ATOM 1504 O O   . VAL A 1 188 ? -15.843 -20.584 -7.563  1.00 68.11 188 A 1 
ATOM 1505 C CB  . VAL A 1 188 ? -15.748 -21.435 -4.668  1.00 63.01 188 A 1 
ATOM 1506 C CG1 . VAL A 1 188 ? -16.915 -20.529 -4.267  1.00 55.68 188 A 1 
ATOM 1507 C CG2 . VAL A 1 188 ? -15.418 -22.323 -3.458  1.00 56.57 188 A 1 
ATOM 1508 N N   . ALA A 1 189 ? -17.767 -21.738 -7.582  1.00 78.12 189 A 1 
ATOM 1509 C CA  . ALA A 1 189 ? -18.362 -20.949 -8.654  1.00 80.06 189 A 1 
ATOM 1510 C C   . ALA A 1 189 ? -18.675 -19.512 -8.192  1.00 83.82 189 A 1 
ATOM 1511 O O   . ALA A 1 189 ? -19.244 -19.287 -7.122  1.00 81.37 189 A 1 
ATOM 1512 C CB  . ALA A 1 189 ? -19.610 -21.673 -9.176  1.00 73.48 189 A 1 
ATOM 1513 N N   . LEU A 1 190 ? -18.373 -18.531 -9.051  1.00 86.88 190 A 1 
ATOM 1514 C CA  . LEU A 1 190 ? -18.809 -17.150 -8.844  1.00 88.49 190 A 1 
ATOM 1515 C C   . LEU A 1 190 ? -20.341 -17.089 -8.810  1.00 88.76 190 A 1 
ATOM 1516 O O   . LEU A 1 190 ? -21.010 -17.316 -9.818  1.00 85.91 190 A 1 
ATOM 1517 C CB  . LEU A 1 190 ? -18.263 -16.231 -9.952  1.00 87.45 190 A 1 
ATOM 1518 C CG  . LEU A 1 190 ? -16.765 -15.913 -9.856  1.00 85.28 190 A 1 
ATOM 1519 C CD1 . LEU A 1 190 ? -16.330 -15.142 -11.103 1.00 82.00 190 A 1 
ATOM 1520 C CD2 . LEU A 1 190 ? -16.442 -15.048 -8.637  1.00 82.77 190 A 1 
ATOM 1521 N N   . ARG A 1 191 ? -20.888 -16.750 -7.652  1.00 91.19 191 A 1 
ATOM 1522 C CA  . ARG A 1 191 ? -22.344 -16.624 -7.451  1.00 91.06 191 A 1 
ATOM 1523 C C   . ARG A 1 191 ? -22.846 -15.178 -7.475  1.00 92.56 191 A 1 
ATOM 1524 O O   . ARG A 1 191 ? -24.050 -14.958 -7.504  1.00 91.23 191 A 1 
ATOM 1525 C CB  . ARG A 1 191 ? -22.770 -17.392 -6.190  1.00 88.22 191 A 1 
ATOM 1526 C CG  . ARG A 1 191 ? -22.260 -16.777 -4.877  1.00 84.09 191 A 1 
ATOM 1527 C CD  . ARG A 1 191 ? -22.679 -17.652 -3.691  1.00 83.58 191 A 1 
ATOM 1528 N NE  . ARG A 1 191 ? -22.375 -17.009 -2.405  1.00 80.90 191 A 1 
ATOM 1529 C CZ  . ARG A 1 191 ? -21.772 -17.536 -1.351  1.00 80.23 191 A 1 
ATOM 1530 N NH1 . ARG A 1 191 ? -21.279 -18.737 -1.325  1.00 72.21 191 A 1 
ATOM 1531 N NH2 . ARG A 1 191 ? -21.662 -16.841 -0.266  1.00 72.13 191 A 1 
ATOM 1532 N N   . TYR A 1 192 ? -21.933 -14.202 -7.486  1.00 94.08 192 A 1 
ATOM 1533 C CA  . TYR A 1 192 ? -22.279 -12.784 -7.490  1.00 95.10 192 A 1 
ATOM 1534 C C   . TYR A 1 192 ? -21.376 -11.974 -8.425  1.00 95.49 192 A 1 
ATOM 1535 O O   . TYR A 1 192 ? -20.154 -12.010 -8.318  1.00 95.02 192 A 1 
ATOM 1536 C CB  . TYR A 1 192 ? -22.209 -12.251 -6.054  1.00 95.58 192 A 1 
ATOM 1537 C CG  . TYR A 1 192 ? -22.758 -10.851 -5.911  1.00 96.16 192 A 1 
ATOM 1538 C CD1 . TYR A 1 192 ? -21.890 -9.751  -5.763  1.00 94.83 192 A 1 
ATOM 1539 C CD2 . TYR A 1 192 ? -24.147 -10.651 -5.927  1.00 95.15 192 A 1 
ATOM 1540 C CE1 . TYR A 1 192 ? -22.419 -8.455  -5.618  1.00 94.87 192 A 1 
ATOM 1541 C CE2 . TYR A 1 192 ? -24.678 -9.359  -5.788  1.00 95.07 192 A 1 
ATOM 1542 C CZ  . TYR A 1 192 ? -23.818 -8.258  -5.628  1.00 95.71 192 A 1 
ATOM 1543 O OH  . TYR A 1 192 ? -24.339 -7.014  -5.484  1.00 95.06 192 A 1 
ATOM 1544 N N   . LYS A 1 193 ? -21.977 -11.215 -9.339  1.00 95.18 193 A 1 
ATOM 1545 C CA  . LYS A 1 193 ? -21.285 -10.245 -10.189 1.00 95.23 193 A 1 
ATOM 1546 C C   . LYS A 1 193 ? -22.043 -8.934  -10.181 1.00 95.97 193 A 1 
ATOM 1547 O O   . LYS A 1 193 ? -23.229 -8.900  -10.507 1.00 94.95 193 A 1 
ATOM 1548 C CB  . LYS A 1 193 ? -21.156 -10.735 -11.630 1.00 92.78 193 A 1 
ATOM 1549 C CG  . LYS A 1 193 ? -20.227 -11.938 -11.799 1.00 88.80 193 A 1 
ATOM 1550 C CD  . LYS A 1 193 ? -20.028 -12.252 -13.288 1.00 88.19 193 A 1 
ATOM 1551 C CE  . LYS A 1 193 ? -21.368 -12.480 -13.992 1.00 83.59 193 A 1 
ATOM 1552 N NZ  . LYS A 1 193 ? -21.207 -12.848 -15.410 1.00 80.86 193 A 1 
ATOM 1553 N N   . ALA A 1 194 ? -21.345 -7.868  -9.872  1.00 96.11 194 A 1 
ATOM 1554 C CA  . ALA A 1 194 ? -21.912 -6.537  -9.935  1.00 96.73 194 A 1 
ATOM 1555 C C   . ALA A 1 194 ? -20.928 -5.547  -10.559 1.00 96.78 194 A 1 
ATOM 1556 O O   . ALA A 1 194 ? -19.711 -5.724  -10.485 1.00 96.25 194 A 1 
ATOM 1557 C CB  . ALA A 1 194 ? -22.360 -6.118  -8.536  1.00 96.86 194 A 1 
ATOM 1558 N N   . PHE A 1 195 ? -21.458 -4.495  -11.149 1.00 96.22 195 A 1 
ATOM 1559 C CA  . PHE A 1 195 ? -20.668 -3.359  -11.599 1.00 96.11 195 A 1 
ATOM 1560 C C   . PHE A 1 195 ? -21.143 -2.077  -10.924 1.00 96.40 195 A 1 
ATOM 1561 O O   . PHE A 1 195 ? -22.305 -1.941  -10.542 1.00 95.83 195 A 1 
ATOM 1562 C CB  . PHE A 1 195 ? -20.680 -3.254  -13.128 1.00 95.48 195 A 1 
ATOM 1563 C CG  . PHE A 1 195 ? -22.018 -2.862  -13.720 1.00 95.36 195 A 1 
ATOM 1564 C CD1 . PHE A 1 195 ? -22.938 -3.856  -14.100 1.00 93.27 195 A 1 
ATOM 1565 C CD2 . PHE A 1 195 ? -22.353 -1.507  -13.883 1.00 93.02 195 A 1 
ATOM 1566 C CE1 . PHE A 1 195 ? -24.185 -3.499  -14.631 1.00 91.83 195 A 1 
ATOM 1567 C CE2 . PHE A 1 195 ? -23.604 -1.146  -14.413 1.00 91.96 195 A 1 
ATOM 1568 C CZ  . PHE A 1 195 ? -24.524 -2.143  -14.786 1.00 91.95 195 A 1 
ATOM 1569 N N   . VAL A 1 196 ? -20.231 -1.121  -10.798 1.00 96.30 196 A 1 
ATOM 1570 C CA  . VAL A 1 196 ? -20.515 0.240   -10.347 1.00 96.06 196 A 1 
ATOM 1571 C C   . VAL A 1 196 ? -20.461 1.169   -11.548 1.00 95.09 196 A 1 
ATOM 1572 O O   . VAL A 1 196 ? -19.427 1.277   -12.211 1.00 93.05 196 A 1 
ATOM 1573 C CB  . VAL A 1 196 ? -19.532 0.668   -9.252  1.00 95.54 196 A 1 
ATOM 1574 C CG1 . VAL A 1 196 ? -19.671 2.152   -8.919  1.00 91.47 196 A 1 
ATOM 1575 C CG2 . VAL A 1 196 ? -19.803 -0.125  -7.968  1.00 91.36 196 A 1 
ATOM 1576 N N   . ARG A 1 197 ? -21.570 1.850   -11.806 1.00 93.91 197 A 1 
ATOM 1577 C CA  . ARG A 1 197 ? -21.729 2.758   -12.942 1.00 92.99 197 A 1 
ATOM 1578 C C   . ARG A 1 197 ? -20.870 4.013   -12.770 1.00 93.47 197 A 1 
ATOM 1579 O O   . ARG A 1 197 ? -20.813 4.595   -11.690 1.00 91.55 197 A 1 
ATOM 1580 C CB  . ARG A 1 197 ? -23.218 3.085   -13.110 1.00 90.19 197 A 1 
ATOM 1581 C CG  . ARG A 1 197 ? -23.499 3.772   -14.449 1.00 80.38 197 A 1 
ATOM 1582 C CD  . ARG A 1 197 ? -24.989 4.077   -14.637 1.00 78.45 197 A 1 
ATOM 1583 N NE  . ARG A 1 197 ? -25.806 2.851   -14.719 1.00 71.73 197 A 1 
ATOM 1584 C CZ  . ARG A 1 197 ? -26.998 2.735   -15.277 1.00 65.70 197 A 1 
ATOM 1585 N NH1 . ARG A 1 197 ? -27.600 3.746   -15.847 1.00 59.21 197 A 1 
ATOM 1586 N NH2 . ARG A 1 197 ? -27.603 1.589   -15.266 1.00 57.93 197 A 1 
ATOM 1587 N N   . SER A 1 198 ? -20.242 4.439   -13.849 1.00 91.91 198 A 1 
ATOM 1588 C CA  . SER A 1 198 ? -19.520 5.710   -13.905 1.00 91.83 198 A 1 
ATOM 1589 C C   . SER A 1 198 ? -20.453 6.886   -13.618 1.00 91.96 198 A 1 
ATOM 1590 O O   . SER A 1 198 ? -21.570 6.934   -14.131 1.00 90.32 198 A 1 
ATOM 1591 C CB  . SER A 1 198 ? -18.905 5.897   -15.292 1.00 90.01 198 A 1 
ATOM 1592 O OG  . SER A 1 198 ? -18.094 7.057   -15.327 1.00 84.58 198 A 1 
ATOM 1593 N N   . VAL A 1 199 ? -19.967 7.890   -12.889 1.00 91.97 199 A 1 
ATOM 1594 C CA  . VAL A 1 199 ? -20.679 9.170   -12.701 1.00 91.31 199 A 1 
ATOM 1595 C C   . VAL A 1 199 ? -20.918 9.924   -14.017 1.00 90.70 199 A 1 
ATOM 1596 O O   . VAL A 1 199 ? -21.766 10.803  -14.073 1.00 87.72 199 A 1 
ATOM 1597 C CB  . VAL A 1 199 ? -19.943 10.080  -11.703 1.00 90.61 199 A 1 
ATOM 1598 C CG1 . VAL A 1 199 ? -19.843 9.424   -10.318 1.00 83.96 199 A 1 
ATOM 1599 C CG2 . VAL A 1 199 ? -18.536 10.462  -12.168 1.00 85.20 199 A 1 
ATOM 1600 N N   . HIS A 1 200 ? -20.202 9.564   -15.081 1.00 91.40 200 A 1 
ATOM 1601 C CA  . HIS A 1 200 ? -20.350 10.134  -16.427 1.00 90.01 200 A 1 
ATOM 1602 C C   . HIS A 1 200 ? -21.209 9.282   -17.371 1.00 88.39 200 A 1 
ATOM 1603 O O   . HIS A 1 200 ? -21.380 9.646   -18.534 1.00 83.21 200 A 1 
ATOM 1604 C CB  . HIS A 1 200 ? -18.960 10.358  -17.035 1.00 89.75 200 A 1 
ATOM 1605 C CG  . HIS A 1 200 ? -18.111 11.277  -16.214 1.00 90.54 200 A 1 
ATOM 1606 N ND1 . HIS A 1 200 ? -18.310 12.647  -16.074 1.00 83.85 200 A 1 
ATOM 1607 C CD2 . HIS A 1 200 ? -17.058 10.894  -15.437 1.00 84.27 200 A 1 
ATOM 1608 C CE1 . HIS A 1 200 ? -17.384 13.073  -15.215 1.00 86.08 200 A 1 
ATOM 1609 N NE2 . HIS A 1 200 ? -16.611 12.041  -14.814 1.00 87.35 200 A 1 
ATOM 1610 N N   . ALA A 1 201 ? -21.717 8.134   -16.916 1.00 87.72 201 A 1 
ATOM 1611 C CA  . ALA A 1 201 ? -22.601 7.313   -17.734 1.00 84.85 201 A 1 
ATOM 1612 C C   . ALA A 1 201 ? -23.952 8.025   -17.916 1.00 81.33 201 A 1 
ATOM 1613 O O   . ALA A 1 201 ? -24.567 8.468   -16.948 1.00 73.20 201 A 1 
ATOM 1614 C CB  . ALA A 1 201 ? -22.742 5.927   -17.110 1.00 82.35 201 A 1 
ATOM 1615 N N   . CYS A 1 202 ? -24.437 8.131   -19.156 1.00 76.68 202 A 1 
ATOM 1616 C CA  . CYS A 1 202 ? -25.760 8.688   -19.429 1.00 72.27 202 A 1 
ATOM 1617 C C   . CYS A 1 202 ? -26.845 7.757   -18.869 1.00 69.32 202 A 1 
ATOM 1618 O O   . CYS A 1 202 ? -26.792 6.551   -19.103 1.00 61.83 202 A 1 
ATOM 1619 C CB  . CYS A 1 202 ? -25.940 8.889   -20.939 1.00 65.08 202 A 1 
ATOM 1620 S SG  . CYS A 1 202 ? -24.768 10.127  -21.568 1.00 54.53 202 A 1 
ATOM 1621 N N   . GLU A 1 203 ? -27.884 8.309   -18.226 1.00 56.08 203 A 1 
ATOM 1622 C CA  . GLU A 1 203 ? -29.023 7.560   -17.652 1.00 54.68 203 A 1 
ATOM 1623 C C   . GLU A 1 203 ? -29.769 6.670   -18.673 1.00 52.72 203 A 1 
ATOM 1624 O O   . GLU A 1 203 ? -30.450 5.727   -18.287 1.00 48.54 203 A 1 
ATOM 1625 C CB  . GLU A 1 203 ? -30.011 8.549   -17.005 1.00 51.29 203 A 1 
ATOM 1626 C CG  . GLU A 1 203 ? -29.444 9.245   -15.753 1.00 46.22 203 A 1 
ATOM 1627 C CD  . GLU A 1 203 ? -30.437 10.210  -15.079 1.00 41.46 203 A 1 
ATOM 1628 O OE1 . GLU A 1 203 ? -30.202 10.538  -13.896 1.00 37.92 203 A 1 
ATOM 1629 O OE2 . GLU A 1 203 ? -31.399 10.638  -15.755 1.00 39.16 203 A 1 
ATOM 1630 N N   . ASN A 1 204 ? -29.600 6.925   -19.978 1.00 47.08 204 A 1 
ATOM 1631 C CA  . ASN A 1 204 ? -30.270 6.218   -21.077 1.00 47.12 204 A 1 
ATOM 1632 C C   . ASN A 1 204 ? -29.449 5.091   -21.732 1.00 47.45 204 A 1 
ATOM 1633 O O   . ASN A 1 204 ? -29.869 4.568   -22.767 1.00 44.36 204 A 1 
ATOM 1634 C CB  . ASN A 1 204 ? -30.736 7.255   -22.116 1.00 41.92 204 A 1 
ATOM 1635 C CG  . ASN A 1 204 ? -31.937 8.065   -21.672 1.00 36.51 204 A 1 
ATOM 1636 O OD1 . ASN A 1 204 ? -32.685 7.720   -20.782 1.00 33.44 204 A 1 
ATOM 1637 N ND2 . ASN A 1 204 ? -32.191 9.174   -22.315 1.00 32.09 204 A 1 
ATOM 1638 N N   . GLN A 1 205 ? -28.301 4.700   -21.198 1.00 50.24 205 A 1 
ATOM 1639 C CA  . GLN A 1 205 ? -27.675 3.451   -21.630 1.00 50.14 205 A 1 
ATOM 1640 C C   . GLN A 1 205 ? -28.364 2.302   -20.895 1.00 50.58 205 A 1 
ATOM 1641 O O   . GLN A 1 205 ? -28.071 2.028   -19.733 1.00 47.40 205 A 1 
ATOM 1642 C CB  . GLN A 1 205 ? -26.151 3.475   -21.457 1.00 46.48 205 A 1 
ATOM 1643 C CG  . GLN A 1 205 ? -25.494 4.288   -22.585 1.00 43.05 205 A 1 
ATOM 1644 C CD  . GLN A 1 205 ? -23.971 4.246   -22.564 1.00 39.72 205 A 1 
ATOM 1645 O OE1 . GLN A 1 205 ? -23.323 3.846   -21.612 1.00 37.22 205 A 1 
ATOM 1646 N NE2 . GLN A 1 205 ? -23.318 4.680   -23.617 1.00 36.99 205 A 1 
ATOM 1647 N N   . ASP A 1 206 ? -29.307 1.660   -21.578 1.00 44.20 206 A 1 
ATOM 1648 C CA  . ASP A 1 206 ? -30.049 0.507   -21.092 1.00 45.56 206 A 1 
ATOM 1649 C C   . ASP A 1 206 ? -29.102 -0.493  -20.419 1.00 45.62 206 A 1 
ATOM 1650 O O   . ASP A 1 206 ? -28.171 -1.006  -21.047 1.00 42.91 206 A 1 
ATOM 1651 C CB  . ASP A 1 206 ? -30.779 -0.184  -22.262 1.00 41.78 206 A 1 
ATOM 1652 C CG  . ASP A 1 206 ? -32.106 0.467   -22.645 1.00 37.25 206 A 1 
ATOM 1653 O OD1 . ASP A 1 206 ? -32.826 0.869   -21.708 1.00 34.38 206 A 1 
ATOM 1654 O OD2 . ASP A 1 206 ? -32.410 0.493   -23.857 1.00 33.07 206 A 1 
ATOM 1655 N N   . ALA A 1 207 ? -29.393 -0.859  -19.171 1.00 43.31 207 A 1 
ATOM 1656 C CA  . ALA A 1 207 ? -28.754 -1.986  -18.486 1.00 43.21 207 A 1 
ATOM 1657 C C   . ALA A 1 207 ? -28.851 -3.292  -19.305 1.00 43.56 207 A 1 
ATOM 1658 O O   . ALA A 1 207 ? -28.034 -4.196  -19.140 1.00 41.97 207 A 1 
ATOM 1659 C CB  . ALA A 1 207 ? -29.399 -2.121  -17.104 1.00 40.68 207 A 1 
ATOM 1660 N N   . GLN A 1 208 ? -29.799 -3.365  -20.248 1.00 42.54 208 A 1 
ATOM 1661 C CA  . GLN A 1 208 ? -29.896 -4.422  -21.256 1.00 43.73 208 A 1 
ATOM 1662 C C   . GLN A 1 208 ? -28.781 -4.365  -22.312 1.00 45.26 208 A 1 
ATOM 1663 O O   . GLN A 1 208 ? -28.417 -5.419  -22.830 1.00 43.54 208 A 1 
ATOM 1664 C CB  . GLN A 1 208 ? -31.274 -4.376  -21.934 1.00 41.36 208 A 1 
ATOM 1665 C CG  . GLN A 1 208 ? -32.376 -4.925  -21.017 1.00 37.55 208 A 1 
ATOM 1666 C CD  . GLN A 1 208 ? -33.751 -4.931  -21.676 1.00 33.79 208 A 1 
ATOM 1667 O OE1 . GLN A 1 208 ? -34.024 -4.274  -22.659 1.00 32.20 208 A 1 
ATOM 1668 N NE2 . GLN A 1 208 ? -34.693 -5.680  -21.158 1.00 32.72 208 A 1 
ATOM 1669 N N   . ALA A 1 209 ? -28.202 -3.205  -22.619 1.00 39.35 209 A 1 
ATOM 1670 C CA  . ALA A 1 209 ? -27.089 -3.105  -23.569 1.00 39.77 209 A 1 
ATOM 1671 C C   . ALA A 1 209 ? -25.790 -3.693  -22.997 1.00 40.48 209 A 1 
ATOM 1672 O O   . ALA A 1 209 ? -25.061 -4.374  -23.713 1.00 38.71 209 A 1 
ATOM 1673 C CB  . ALA A 1 209 ? -26.925 -1.644  -24.004 1.00 37.44 209 A 1 
ATOM 1674 N N   . CYS A 1 210 ? -25.552 -3.556  -21.687 1.00 39.83 210 A 1 
ATOM 1675 C CA  . CYS A 1 210 ? -24.433 -4.217  -21.002 1.00 40.74 210 A 1 
ATOM 1676 C C   . CYS A 1 210 ? -24.668 -5.724  -20.784 1.00 40.71 210 A 1 
ATOM 1677 O O   . CYS A 1 210 ? -23.717 -6.472  -20.599 1.00 39.16 210 A 1 
ATOM 1678 C CB  . CYS A 1 210 ? -24.163 -3.509  -19.672 1.00 38.68 210 A 1 
ATOM 1679 S SG  . CYS A 1 210 ? -23.558 -1.828  -19.976 1.00 34.98 210 A 1 
ATOM 1680 N N   . SER A 1 211 ? -25.930 -6.187  -20.834 1.00 38.33 211 A 1 
ATOM 1681 C CA  . SER A 1 211 ? -26.286 -7.615  -20.842 1.00 39.68 211 A 1 
ATOM 1682 C C   . SER A 1 211 ? -26.323 -8.230  -22.250 1.00 40.31 211 A 1 
ATOM 1683 O O   . SER A 1 211 ? -26.561 -9.433  -22.400 1.00 38.62 211 A 1 
ATOM 1684 C CB  . SER A 1 211 ? -27.607 -7.831  -20.105 1.00 37.47 211 A 1 
ATOM 1685 O OG  . SER A 1 211 ? -28.714 -7.335  -20.837 1.00 33.88 211 A 1 
ATOM 1686 N N   . ALA A 1 212 ? -26.110 -7.428  -23.299 1.00 35.44 212 A 1 
ATOM 1687 C CA  . ALA A 1 212 ? -26.018 -7.901  -24.666 1.00 36.61 212 A 1 
ATOM 1688 C C   . ALA A 1 212 ? -24.712 -8.690  -24.830 1.00 37.18 212 A 1 
ATOM 1689 O O   . ALA A 1 212 ? -23.614 -8.169  -24.671 1.00 35.17 212 A 1 
ATOM 1690 C CB  . ALA A 1 212 ? -26.147 -6.730  -25.644 1.00 33.63 212 A 1 
ATOM 1691 N N   . LYS A 1 213 ? -24.858 -9.974  -25.152 1.00 30.77 213 A 1 
ATOM 1692 C CA  . LYS A 1 213 ? -23.761 -10.915 -25.388 1.00 32.65 213 A 1 
ATOM 1693 C C   . LYS A 1 213 ? -22.730 -10.307 -26.343 1.00 32.65 213 A 1 
ATOM 1694 O O   . LYS A 1 213 ? -23.146 -9.785  -27.380 1.00 31.07 213 A 1 
ATOM 1695 C CB  . LYS A 1 213 ? -24.321 -12.215 -25.995 1.00 30.24 213 A 1 
ATOM 1696 C CG  . LYS A 1 213 ? -25.191 -12.981 -24.997 1.00 26.47 213 A 1 
ATOM 1697 C CD  . LYS A 1 213 ? -25.789 -14.249 -25.616 1.00 24.22 213 A 1 
ATOM 1698 C CE  . LYS A 1 213 ? -26.591 -14.948 -24.521 1.00 21.16 213 A 1 
ATOM 1699 N NZ  . LYS A 1 213 ? -27.250 -16.184 -24.985 1.00 20.10 213 A 1 
ATOM 1700 N N   . PRO A 1 214 ? -21.420 -10.456 -26.073 1.00 29.81 214 A 1 
ATOM 1701 C CA  . PRO A 1 214 ? -20.388 -10.042 -27.011 1.00 30.31 214 A 1 
ATOM 1702 C C   . PRO A 1 214 ? -20.629 -10.691 -28.380 1.00 30.78 214 A 1 
ATOM 1703 O O   . PRO A 1 214 ? -20.748 -11.914 -28.497 1.00 29.58 214 A 1 
ATOM 1704 C CB  . PRO A 1 214 ? -19.049 -10.466 -26.398 1.00 28.13 214 A 1 
ATOM 1705 C CG  . PRO A 1 214 ? -19.359 -10.602 -24.908 1.00 28.37 214 A 1 
ATOM 1706 C CD  . PRO A 1 214 ? -20.832 -11.023 -24.881 1.00 30.50 214 A 1 
ATOM 1707 N N   . ALA A 1 215 ? -20.729 -9.883  -29.424 1.00 30.89 215 A 1 
ATOM 1708 C CA  . ALA A 1 215 ? -20.785 -10.374 -30.791 1.00 33.33 215 A 1 
ATOM 1709 C C   . ALA A 1 215 ? -19.421 -10.994 -31.137 1.00 34.72 215 A 1 
ATOM 1710 O O   . ALA A 1 215 ? -18.457 -10.269 -31.363 1.00 33.30 215 A 1 
ATOM 1711 C CB  . ALA A 1 215 ? -21.170 -9.207  -31.717 1.00 30.17 215 A 1 
ATOM 1712 N N   . GLY A 1 216 ? -19.340 -12.328 -31.145 1.00 31.57 216 A 1 
ATOM 1713 C CA  . GLY A 1 216 ? -18.129 -13.027 -31.607 1.00 34.43 216 A 1 
ATOM 1714 C C   . GLY A 1 216 ? -17.744 -14.317 -30.886 1.00 35.51 216 A 1 
ATOM 1715 O O   . GLY A 1 216 ? -16.744 -14.918 -31.268 1.00 33.59 216 A 1 
ATOM 1716 N N   . ILE A 1 217 ? -18.499 -14.782 -29.885 1.00 26.76 217 A 1 
ATOM 1717 C CA  . ILE A 1 217 ? -18.224 -16.091 -29.271 1.00 27.86 217 A 1 
ATOM 1718 C C   . ILE A 1 217 ? -18.984 -17.172 -30.050 1.00 28.27 217 A 1 
ATOM 1719 O O   . ILE A 1 217 ? -20.211 -17.268 -29.966 1.00 27.03 217 A 1 
ATOM 1720 C CB  . ILE A 1 217 ? -18.492 -16.097 -27.750 1.00 26.35 217 A 1 
ATOM 1721 C CG1 . ILE A 1 217 ? -17.643 -15.001 -27.061 1.00 24.27 217 A 1 
ATOM 1722 C CG2 . ILE A 1 217 ? -18.172 -17.487 -27.165 1.00 24.71 217 A 1 
ATOM 1723 C CD1 . ILE A 1 217 ? -17.862 -14.870 -25.549 1.00 23.34 217 A 1 
ATOM 1724 N N   . ASP A 1 218 ? -18.251 -17.976 -30.808 1.00 30.71 218 A 1 
ATOM 1725 C CA  . ASP A 1 218 ? -18.765 -19.117 -31.560 1.00 33.42 218 A 1 
ATOM 1726 C C   . ASP A 1 218 ? -19.513 -20.093 -30.643 1.00 33.58 218 A 1 
ATOM 1727 O O   . ASP A 1 218 ? -18.994 -20.611 -29.646 1.00 32.01 218 A 1 
ATOM 1728 C CB  . ASP A 1 218 ? -17.635 -19.826 -32.332 1.00 31.36 218 A 1 
ATOM 1729 C CG  . ASP A 1 218 ? -17.647 -19.550 -33.837 1.00 27.61 218 A 1 
ATOM 1730 O OD1 . ASP A 1 218 ? -18.759 -19.358 -34.376 1.00 25.41 218 A 1 
ATOM 1731 O OD2 . ASP A 1 218 ? -16.553 -19.588 -34.434 1.00 24.20 218 A 1 
ATOM 1732 N N   . ARG A 1 219 ? -20.776 -20.340 -30.982 1.00 26.19 219 A 1 
ATOM 1733 C CA  . ARG A 1 219 ? -21.684 -21.235 -30.263 1.00 27.88 219 A 1 
ATOM 1734 C C   . ARG A 1 219 ? -21.398 -22.686 -30.632 1.00 27.98 219 A 1 
ATOM 1735 O O   . ARG A 1 219 ? -22.113 -23.246 -31.455 1.00 26.30 219 A 1 
ATOM 1736 C CB  . ARG A 1 219 ? -23.148 -20.888 -30.575 1.00 25.44 219 A 1 
ATOM 1737 C CG  . ARG A 1 219 ? -23.609 -19.537 -30.042 1.00 22.90 219 A 1 
ATOM 1738 C CD  . ARG A 1 219 ? -25.094 -19.382 -30.400 1.00 20.98 219 A 1 
ATOM 1739 N NE  . ARG A 1 219 ? -25.620 -18.066 -30.012 1.00 19.23 219 A 1 
ATOM 1740 C CZ  . ARG A 1 219 ? -26.847 -17.630 -30.229 1.00 18.27 219 A 1 
ATOM 1741 N NH1 . ARG A 1 219 ? -27.759 -18.380 -30.784 1.00 18.07 219 A 1 
ATOM 1742 N NH2 . ARG A 1 219 ? -27.180 -16.416 -29.903 1.00 17.75 219 A 1 
ATOM 1743 N N   . ASN A 1 220 ? -20.423 -23.290 -29.979 1.00 30.19 220 A 1 
ATOM 1744 C CA  . ASN A 1 220 ? -20.294 -24.746 -29.955 1.00 32.81 220 A 1 
ATOM 1745 C C   . ASN A 1 220 ? -19.742 -25.230 -28.603 1.00 33.17 220 A 1 
ATOM 1746 O O   . ASN A 1 220 ? -18.594 -25.643 -28.497 1.00 31.04 220 A 1 
ATOM 1747 C CB  . ASN A 1 220 ? -19.475 -25.232 -31.173 1.00 29.96 220 A 1 
ATOM 1748 C CG  . ASN A 1 220 ? -20.327 -25.626 -32.373 1.00 26.08 220 A 1 
ATOM 1749 O OD1 . ASN A 1 220 ? -21.519 -25.872 -32.299 1.00 23.74 220 A 1 
ATOM 1750 N ND2 . ASN A 1 220 ? -19.720 -25.766 -33.525 1.00 23.26 220 A 1 
ATOM 1751 N N   . SER A 1 221 ? -20.572 -25.183 -27.560 1.00 33.56 221 A 1 
ATOM 1752 C CA  . SER A 1 221 ? -20.444 -26.097 -26.418 1.00 35.74 221 A 1 
ATOM 1753 C C   . SER A 1 221 ? -21.757 -26.159 -25.639 1.00 36.91 221 A 1 
ATOM 1754 O O   . SER A 1 221 ? -22.244 -25.167 -25.104 1.00 35.29 221 A 1 
ATOM 1755 C CB  . SER A 1 221 ? -19.266 -25.758 -25.490 1.00 32.93 221 A 1 
ATOM 1756 O OG  . SER A 1 221 ? -19.335 -24.440 -24.996 1.00 29.73 221 A 1 
ATOM 1757 N N   . SER A 1 222 ? -22.323 -27.351 -25.629 1.00 36.65 222 A 1 
ATOM 1758 C CA  . SER A 1 222 ? -23.505 -27.749 -24.878 1.00 38.95 222 A 1 
ATOM 1759 C C   . SER A 1 222 ? -23.194 -27.875 -23.384 1.00 40.18 222 A 1 
ATOM 1760 O O   . SER A 1 222 ? -23.000 -28.982 -22.894 1.00 37.86 222 A 1 
ATOM 1761 C CB  . SER A 1 222 ? -23.973 -29.091 -25.455 1.00 35.39 222 A 1 
ATOM 1762 O OG  . SER A 1 222 ? -22.870 -29.973 -25.564 1.00 31.25 222 A 1 
ATOM 1763 N N   . ALA A 1 223 ? -23.154 -26.768 -22.659 1.00 35.69 223 A 1 
ATOM 1764 C CA  . ALA A 1 223 ? -23.214 -26.747 -21.199 1.00 37.38 223 A 1 
ATOM 1765 C C   . ALA A 1 223 ? -24.093 -25.561 -20.763 1.00 38.39 223 A 1 
ATOM 1766 O O   . ALA A 1 223 ? -23.649 -24.421 -20.649 1.00 36.52 223 A 1 
ATOM 1767 C CB  . ALA A 1 223 ? -21.798 -26.717 -20.614 1.00 34.52 223 A 1 
ATOM 1768 N N   . ALA A 1 224 ? -25.379 -25.825 -20.588 1.00 37.46 224 A 1 
ATOM 1769 C CA  . ALA A 1 224 ? -26.379 -24.849 -20.158 1.00 37.85 224 A 1 
ATOM 1770 C C   . ALA A 1 224 ? -26.345 -24.662 -18.629 1.00 39.12 224 A 1 
ATOM 1771 O O   . ALA A 1 224 ? -27.295 -24.996 -17.930 1.00 37.22 224 A 1 
ATOM 1772 C CB  . ALA A 1 224 ? -27.752 -25.286 -20.701 1.00 34.61 224 A 1 
ATOM 1773 N N   . GLY A 1 225 ? -25.252 -24.122 -18.102 1.00 44.41 225 A 1 
ATOM 1774 C CA  . GLY A 1 225 ? -25.224 -23.479 -16.782 1.00 46.84 225 A 1 
ATOM 1775 C C   . GLY A 1 225 ? -25.515 -21.988 -16.945 1.00 49.00 225 A 1 
ATOM 1776 O O   . GLY A 1 225 ? -24.865 -21.325 -17.755 1.00 46.23 225 A 1 
ATOM 1777 N N   . SER A 1 226 ? -26.518 -21.447 -16.244 1.00 50.66 226 A 1 
ATOM 1778 C CA  . SER A 1 226 ? -26.851 -20.020 -16.363 1.00 53.13 226 A 1 
ATOM 1779 C C   . SER A 1 226 ? -25.660 -19.163 -15.915 1.00 56.41 226 A 1 
ATOM 1780 O O   . SER A 1 226 ? -25.210 -19.239 -14.775 1.00 53.29 226 A 1 
ATOM 1781 C CB  . SER A 1 226 ? -28.152 -19.662 -15.624 1.00 48.44 226 A 1 
ATOM 1782 O OG  . SER A 1 226 ? -27.981 -19.545 -14.230 1.00 42.98 226 A 1 
ATOM 1783 N N   . ILE A 1 227 ? -25.127 -18.357 -16.831 1.00 58.29 227 A 1 
ATOM 1784 C CA  . ILE A 1 227 ? -24.160 -17.298 -16.511 1.00 63.39 227 A 1 
ATOM 1785 C C   . ILE A 1 227 ? -24.877 -16.305 -15.595 1.00 67.96 227 A 1 
ATOM 1786 O O   . ILE A 1 227 ? -25.989 -15.882 -15.919 1.00 64.25 227 A 1 
ATOM 1787 C CB  . ILE A 1 227 ? -23.630 -16.637 -17.805 1.00 59.11 227 A 1 
ATOM 1788 C CG1 . ILE A 1 227 ? -22.894 -17.674 -18.686 1.00 55.72 227 A 1 
ATOM 1789 C CG2 . ILE A 1 227 ? -22.693 -15.460 -17.486 1.00 55.45 227 A 1 
ATOM 1790 C CD1 . ILE A 1 227 ? -22.468 -17.150 -20.061 1.00 50.86 227 A 1 
ATOM 1791 N N   . SER A 1 228 ? -24.279 -15.967 -14.451 1.00 68.38 228 A 1 
ATOM 1792 C CA  . SER A 1 228 ? -24.876 -14.989 -13.541 1.00 74.03 228 A 1 
ATOM 1793 C C   . SER A 1 228 ? -25.060 -13.645 -14.262 1.00 79.49 228 A 1 
ATOM 1794 O O   . SER A 1 228 ? -24.166 -13.179 -14.974 1.00 76.18 228 A 1 
ATOM 1795 C CB  . SER A 1 228 ? -24.064 -14.860 -12.246 1.00 68.26 228 A 1 
ATOM 1796 O OG  . SER A 1 228 ? -22.740 -14.440 -12.480 1.00 61.14 228 A 1 
ATOM 1797 N N   . SER A 1 229 ? -26.238 -13.034 -14.123 1.00 81.81 229 A 1 
ATOM 1798 C CA  . SER A 1 229 ? -26.500 -11.709 -14.689 1.00 86.73 229 A 1 
ATOM 1799 C C   . SER A 1 229 ? -25.735 -10.638 -13.917 1.00 89.86 229 A 1 
ATOM 1800 O O   . SER A 1 229 ? -25.615 -10.719 -12.697 1.00 86.46 229 A 1 
ATOM 1801 C CB  . SER A 1 229 ? -27.996 -11.398 -14.673 1.00 80.41 229 A 1 
ATOM 1802 O OG  . SER A 1 229 ? -28.514 -11.544 -13.369 1.00 68.77 229 A 1 
ATOM 1803 N N   . TRP A 1 230 ? -25.261 -9.621  -14.619 1.00 93.24 230 A 1 
ATOM 1804 C CA  . TRP A 1 230 ? -24.662 -8.446  -13.993 1.00 94.28 230 A 1 
ATOM 1805 C C   . TRP A 1 230 ? -25.705 -7.628  -13.225 1.00 94.59 230 A 1 
ATOM 1806 O O   . TRP A 1 230 ? -26.779 -7.337  -13.745 1.00 92.79 230 A 1 
ATOM 1807 C CB  . TRP A 1 230 ? -23.982 -7.594  -15.062 1.00 93.69 230 A 1 
ATOM 1808 C CG  . TRP A 1 230 ? -22.669 -8.130  -15.533 1.00 93.27 230 A 1 
ATOM 1809 C CD1 . TRP A 1 230 ? -22.438 -8.791  -16.689 1.00 92.24 230 A 1 
ATOM 1810 C CD2 . TRP A 1 230 ? -21.378 -8.024  -14.869 1.00 93.55 230 A 1 
ATOM 1811 N NE1 . TRP A 1 230 ? -21.097 -9.090  -16.792 1.00 92.00 230 A 1 
ATOM 1812 C CE2 . TRP A 1 230 ? -20.392 -8.630  -15.701 1.00 92.90 230 A 1 
ATOM 1813 C CE3 . TRP A 1 230 ? -20.938 -7.461  -13.649 1.00 92.80 230 A 1 
ATOM 1814 C CZ2 . TRP A 1 230 ? -19.033 -8.663  -15.349 1.00 92.24 230 A 1 
ATOM 1815 C CZ3 . TRP A 1 230 ? -19.578 -7.495  -13.286 1.00 92.87 230 A 1 
ATOM 1816 C CH2 . TRP A 1 230 ? -18.628 -8.088  -14.135 1.00 92.07 230 A 1 
ATOM 1817 N N   . ILE A 1 231 ? -25.350 -7.223  -12.013 1.00 94.70 231 A 1 
ATOM 1818 C CA  . ILE A 1 231 ? -26.150 -6.338  -11.167 1.00 95.24 231 A 1 
ATOM 1819 C C   . ILE A 1 231 ? -25.546 -4.935  -11.232 1.00 95.76 231 A 1 
ATOM 1820 O O   . ILE A 1 231 ? -24.354 -4.764  -11.002 1.00 95.17 231 A 1 
ATOM 1821 C CB  . ILE A 1 231 ? -26.217 -6.897  -9.727  1.00 94.53 231 A 1 
ATOM 1822 C CG1 . ILE A 1 231 ? -26.923 -8.275  -9.729  1.00 89.33 231 A 1 
ATOM 1823 C CG2 . ILE A 1 231 ? -26.927 -5.913  -8.781  1.00 88.90 231 A 1 
ATOM 1824 C CD1 . ILE A 1 231 ? -26.845 -9.026  -8.394  1.00 76.68 231 A 1 
ATOM 1825 N N   . ASP A 1 232 ? -26.369 -3.922  -11.488 1.00 94.80 232 A 1 
ATOM 1826 C CA  . ASP A 1 232 ? -25.981 -2.529  -11.269 1.00 95.18 232 A 1 
ATOM 1827 C C   . ASP A 1 232 ? -26.002 -2.250  -9.760  1.00 95.87 232 A 1 
ATOM 1828 O O   . ASP A 1 232 ? -27.057 -2.041  -9.155  1.00 95.50 232 A 1 
ATOM 1829 C CB  . ASP A 1 232 ? -26.894 -1.583  -12.061 1.00 94.13 232 A 1 
ATOM 1830 C CG  . ASP A 1 232 ? -26.449 -0.118  -11.978 1.00 93.33 232 A 1 
ATOM 1831 O OD1 . ASP A 1 232 ? -25.844 0.294   -10.965 1.00 90.57 232 A 1 
ATOM 1832 O OD2 . ASP A 1 232 ? -26.741 0.615   -12.947 1.00 88.46 232 A 1 
ATOM 1833 N N   . PHE A 1 233 ? -24.825 -2.299  -9.139  1.00 96.00 233 A 1 
ATOM 1834 C CA  . PHE A 1 233 ? -24.689 -2.187  -7.692  1.00 96.71 233 A 1 
ATOM 1835 C C   . PHE A 1 233 ? -25.148 -0.825  -7.180  1.00 96.74 233 A 1 
ATOM 1836 O O   . PHE A 1 233 ? -25.776 -0.747  -6.127  1.00 96.18 233 A 1 
ATOM 1837 C CB  . PHE A 1 233 ? -23.237 -2.459  -7.281  1.00 96.97 233 A 1 
ATOM 1838 C CG  . PHE A 1 233 ? -23.101 -2.734  -5.796  1.00 97.45 233 A 1 
ATOM 1839 C CD1 . PHE A 1 233 ? -22.974 -1.681  -4.873  1.00 96.71 233 A 1 
ATOM 1840 C CD2 . PHE A 1 233 ? -23.164 -4.057  -5.329  1.00 96.76 233 A 1 
ATOM 1841 C CE1 . PHE A 1 233 ? -22.916 -1.955  -3.491  1.00 96.53 233 A 1 
ATOM 1842 C CE2 . PHE A 1 233 ? -23.106 -4.331  -3.950  1.00 96.41 233 A 1 
ATOM 1843 C CZ  . PHE A 1 233 ? -22.986 -3.279  -3.032  1.00 96.96 233 A 1 
ATOM 1844 N N   . LYS A 1 234 ? -24.881 0.249   -7.919  1.00 96.00 234 A 1 
ATOM 1845 C CA  . LYS A 1 234 ? -25.285 1.605   -7.538  1.00 95.34 234 A 1 
ATOM 1846 C C   . LYS A 1 234 ? -26.807 1.729   -7.501  1.00 95.80 234 A 1 
ATOM 1847 O O   . LYS A 1 234 ? -27.348 2.172   -6.492  1.00 95.23 234 A 1 
ATOM 1848 C CB  . LYS A 1 234 ? -24.629 2.624   -8.483  1.00 93.97 234 A 1 
ATOM 1849 C CG  . LYS A 1 234 ? -24.974 4.082   -8.154  1.00 86.72 234 A 1 
ATOM 1850 C CD  . LYS A 1 234 ? -24.485 4.525   -6.772  1.00 79.42 234 A 1 
ATOM 1851 C CE  . LYS A 1 234 ? -24.710 6.023   -6.556  1.00 71.76 234 A 1 
ATOM 1852 N NZ  . LYS A 1 234 ? -26.137 6.336   -6.351  1.00 63.06 234 A 1 
ATOM 1853 N N   . SER A 1 235 ? -27.491 1.272   -8.548  1.00 94.78 235 A 1 
ATOM 1854 C CA  . SER A 1 235 ? -28.961 1.282   -8.611  1.00 94.65 235 A 1 
ATOM 1855 C C   . SER A 1 235 ? -29.592 0.415   -7.514  1.00 95.68 235 A 1 
ATOM 1856 O O   . SER A 1 235 ? -30.580 0.812   -6.896  1.00 94.91 235 A 1 
ATOM 1857 C CB  . SER A 1 235 ? -29.429 0.786   -9.981  1.00 93.27 235 A 1 
ATOM 1858 O OG  . SER A 1 235 ? -28.955 1.639   -11.008 1.00 85.13 235 A 1 
ATOM 1859 N N   . ALA A 1 236 ? -29.005 -0.750  -7.219  1.00 95.16 236 A 1 
ATOM 1860 C CA  . ALA A 1 236 ? -29.450 -1.603  -6.116  1.00 96.20 236 A 1 
ATOM 1861 C C   . ALA A 1 236 ? -29.254 -0.920  -4.748  1.00 96.94 236 A 1 
ATOM 1862 O O   . ALA A 1 236 ? -30.148 -0.948  -3.904  1.00 96.57 236 A 1 
ATOM 1863 C CB  . ALA A 1 236 ? -28.703 -2.939  -6.205  1.00 96.32 236 A 1 
ATOM 1864 N N   . MET A 1 237 ? -28.123 -0.265  -4.541  1.00 96.66 237 A 1 
ATOM 1865 C CA  . MET A 1 237 ? -27.815 0.473   -3.309  1.00 96.67 237 A 1 
ATOM 1866 C C   . MET A 1 237 ? -28.761 1.669   -3.094  1.00 97.11 237 A 1 
ATOM 1867 O O   . MET A 1 237 ? -29.174 1.932   -1.967  1.00 96.48 237 A 1 
ATOM 1868 C CB  . MET A 1 237 ? -26.346 0.920   -3.361  1.00 95.13 237 A 1 
ATOM 1869 C CG  . MET A 1 237 ? -25.873 1.552   -2.047  1.00 88.71 237 A 1 
ATOM 1870 S SD  . MET A 1 237 ? -24.124 2.032   -2.016  1.00 90.31 237 A 1 
ATOM 1871 C CE  . MET A 1 237 ? -24.100 3.347   -3.255  1.00 81.08 237 A 1 
ATOM 1872 N N   . ASP A 1 238 ? -29.153 2.371   -4.155  1.00 96.74 238 A 1 
ATOM 1873 C CA  . ASP A 1 238 ? -30.045 3.538   -4.069  1.00 96.31 238 A 1 
ATOM 1874 C C   . ASP A 1 238 ? -31.450 3.187   -3.561  1.00 96.79 238 A 1 
ATOM 1875 O O   . ASP A 1 238 ? -32.088 4.007   -2.888  1.00 95.90 238 A 1 
ATOM 1876 C CB  . ASP A 1 238 ? -30.113 4.240   -5.438  1.00 95.20 238 A 1 
ATOM 1877 C CG  . ASP A 1 238 ? -28.833 5.017   -5.757  1.00 92.62 238 A 1 
ATOM 1878 O OD1 . ASP A 1 238 ? -28.112 5.425   -4.813  1.00 89.76 238 A 1 
ATOM 1879 O OD2 . ASP A 1 238 ? -28.538 5.272   -6.943  1.00 89.15 238 A 1 
ATOM 1880 N N   . THR A 1 239 ? -31.905 1.967   -3.830  1.00 96.26 239 A 1 
ATOM 1881 C CA  . THR A 1 239 ? -33.229 1.462   -3.430  1.00 96.52 239 A 1 
ATOM 1882 C C   . THR A 1 239 ? -33.207 0.622   -2.152  1.00 97.10 239 A 1 
ATOM 1883 O O   . THR A 1 239 ? -34.265 0.366   -1.573  1.00 95.70 239 A 1 
ATOM 1884 C CB  . THR A 1 239 ? -33.877 0.674   -4.576  1.00 95.62 239 A 1 
ATOM 1885 O OG1 . THR A 1 239 ? -33.070 -0.407  -4.980  1.00 91.07 239 A 1 
ATOM 1886 C CG2 . THR A 1 239 ? -34.109 1.545   -5.812  1.00 88.23 239 A 1 
ATOM 1887 N N   . ALA A 1 240 ? -32.035 0.209   -1.682  1.00 96.92 240 A 1 
ATOM 1888 C CA  . ALA A 1 240 ? -31.896 -0.602  -0.478  1.00 97.50 240 A 1 
ATOM 1889 C C   . ALA A 1 240 ? -32.172 0.199   0.811   1.00 97.81 240 A 1 
ATOM 1890 O O   . ALA A 1 240 ? -31.979 1.416   0.887   1.00 97.25 240 A 1 
ATOM 1891 C CB  . ALA A 1 240 ? -30.511 -1.250  -0.469  1.00 97.33 240 A 1 
ATOM 1892 N N   . SER A 1 241 ? -32.609 -0.510  1.855   1.00 97.71 241 A 1 
ATOM 1893 C CA  . SER A 1 241 ? -32.805 0.078   3.182   1.00 97.80 241 A 1 
ATOM 1894 C C   . SER A 1 241 ? -31.488 0.607   3.759   1.00 97.89 241 A 1 
ATOM 1895 O O   . SER A 1 241 ? -30.450 -0.047  3.663   1.00 97.39 241 A 1 
ATOM 1896 C CB  . SER A 1 241 ? -33.417 -0.945  4.145   1.00 97.20 241 A 1 
ATOM 1897 O OG  . SER A 1 241 ? -33.642 -0.323  5.397   1.00 93.20 241 A 1 
ATOM 1898 N N   . ALA A 1 242 ? -31.549 1.769   4.397   1.00 97.60 242 A 1 
ATOM 1899 C CA  . ALA A 1 242 ? -30.442 2.324   5.176   1.00 97.40 242 A 1 
ATOM 1900 C C   . ALA A 1 242 ? -30.362 1.750   6.602   1.00 97.52 242 A 1 
ATOM 1901 O O   . ALA A 1 242 ? -29.371 1.979   7.295   1.00 95.62 242 A 1 
ATOM 1902 C CB  . ALA A 1 242 ? -30.595 3.848   5.198   1.00 96.28 242 A 1 
ATOM 1903 N N   . GLU A 1 243 ? -31.384 1.021   7.041   1.00 97.24 243 A 1 
ATOM 1904 C CA  . GLU A 1 243 ? -31.425 0.394   8.356   1.00 96.90 243 A 1 
ATOM 1905 C C   . GLU A 1 243 ? -30.653 -0.927  8.339   1.00 97.17 243 A 1 
ATOM 1906 O O   . GLU A 1 243 ? -30.880 -1.796  7.489   1.00 95.84 243 A 1 
ATOM 1907 C CB  . GLU A 1 243 ? -32.876 0.174   8.817   1.00 95.70 243 A 1 
ATOM 1908 C CG  . GLU A 1 243 ? -33.692 1.477   8.949   1.00 87.94 243 A 1 
ATOM 1909 C CD  . GLU A 1 243 ? -33.036 2.507   9.876   1.00 79.34 243 A 1 
ATOM 1910 O OE1 . GLU A 1 243 ? -33.106 3.710   9.536   1.00 69.90 243 A 1 
ATOM 1911 O OE2 . GLU A 1 243 ? -32.444 2.084   10.890  1.00 70.06 243 A 1 
ATOM 1912 N N   . LEU A 1 244 ? -29.731 -1.067  9.278   1.00 97.36 244 A 1 
ATOM 1913 C CA  . LEU A 1 244 ? -28.948 -2.280  9.480   1.00 97.43 244 A 1 
ATOM 1914 C C   . LEU A 1 244 ? -28.566 -2.391  10.954  1.00 97.31 244 A 1 
ATOM 1915 O O   . LEU A 1 244 ? -27.907 -1.501  11.496  1.00 95.75 244 A 1 
ATOM 1916 C CB  . LEU A 1 244 ? -27.700 -2.243  8.579   1.00 96.96 244 A 1 
ATOM 1917 C CG  . LEU A 1 244 ? -26.857 -3.529  8.632   1.00 96.43 244 A 1 
ATOM 1918 C CD1 . LEU A 1 244 ? -27.551 -4.697  7.928   1.00 93.19 244 A 1 
ATOM 1919 C CD2 . LEU A 1 244 ? -25.514 -3.301  7.940   1.00 93.56 244 A 1 
ATOM 1920 N N   . GLU A 1 245 ? -28.937 -3.493  11.584  1.00 96.85 245 A 1 
ATOM 1921 C CA  . GLU A 1 245 ? -28.553 -3.797  12.959  1.00 96.08 245 A 1 
ATOM 1922 C C   . GLU A 1 245 ? -27.271 -4.631  13.002  1.00 95.97 245 A 1 
ATOM 1923 O O   . GLU A 1 245 ? -27.063 -5.530  12.176  1.00 94.29 245 A 1 
ATOM 1924 C CB  . GLU A 1 245 ? -29.692 -4.511  13.694  1.00 94.54 245 A 1 
ATOM 1925 C CG  . GLU A 1 245 ? -30.925 -3.606  13.869  1.00 85.27 245 A 1 
ATOM 1926 C CD  . GLU A 1 245 ? -32.038 -4.265  14.705  1.00 78.31 245 A 1 
ATOM 1927 O OE1 . GLU A 1 245 ? -32.998 -3.545  15.044  1.00 68.92 245 A 1 
ATOM 1928 O OE2 . GLU A 1 245 ? -31.925 -5.479  14.995  1.00 69.09 245 A 1 
ATOM 1929 N N   . ARG A 1 246 ? -26.412 -4.350  13.990  1.00 96.03 246 A 1 
ATOM 1930 C CA  . ARG A 1 246 ? -25.208 -5.149  14.251  1.00 95.59 246 A 1 
ATOM 1931 C C   . ARG A 1 246 ? -25.617 -6.532  14.768  1.00 95.00 246 A 1 
ATOM 1932 O O   . ARG A 1 246 ? -26.264 -6.603  15.812  1.00 93.29 246 A 1 
ATOM 1933 C CB  . ARG A 1 246 ? -24.286 -4.428  15.249  1.00 94.68 246 A 1 
ATOM 1934 C CG  . ARG A 1 246 ? -22.961 -5.185  15.451  1.00 94.43 246 A 1 
ATOM 1935 C CD  . ARG A 1 246 ? -22.059 -4.450  16.451  1.00 92.84 246 A 1 
ATOM 1936 N NE  . ARG A 1 246 ? -20.736 -5.092  16.605  1.00 90.77 246 A 1 
ATOM 1937 C CZ  . ARG A 1 246 ? -19.668 -4.527  17.166  1.00 90.59 246 A 1 
ATOM 1938 N NH1 . ARG A 1 246 ? -19.722 -3.369  17.740  1.00 85.84 246 A 1 
ATOM 1939 N NH2 . ARG A 1 246 ? -18.503 -5.092  17.148  1.00 85.24 246 A 1 
ATOM 1940 N N   . PRO A 1 247 ? -25.209 -7.627  14.125  1.00 94.20 247 A 1 
ATOM 1941 C CA  . PRO A 1 247 ? -25.419 -8.960  14.672  1.00 92.62 247 A 1 
ATOM 1942 C C   . PRO A 1 247 ? -24.679 -9.142  16.008  1.00 93.28 247 A 1 
ATOM 1943 O O   . PRO A 1 247 ? -23.554 -8.657  16.145  1.00 92.20 247 A 1 
ATOM 1944 C CB  . PRO A 1 247 ? -24.917 -9.939  13.607  1.00 90.43 247 A 1 
ATOM 1945 C CG  . PRO A 1 247 ? -24.956 -9.124  12.316  1.00 88.55 247 A 1 
ATOM 1946 C CD  . PRO A 1 247 ? -24.629 -7.714  12.793  1.00 91.87 247 A 1 
ATOM 1947 N N   . PRO A 1 248 ? -25.253 -9.872  16.983  1.00 91.91 248 A 1 
ATOM 1948 C CA  . PRO A 1 248 ? -24.656 -10.024 18.316  1.00 89.91 248 A 1 
ATOM 1949 C C   . PRO A 1 248 ? -23.326 -10.793 18.317  1.00 88.76 248 A 1 
ATOM 1950 O O   . PRO A 1 248 ? -22.502 -10.580 19.201  1.00 82.93 248 A 1 
ATOM 1951 C CB  . PRO A 1 248 ? -25.724 -10.741 19.154  1.00 88.04 248 A 1 
ATOM 1952 C CG  . PRO A 1 248 ? -26.568 -11.479 18.117  1.00 86.37 248 A 1 
ATOM 1953 C CD  . PRO A 1 248 ? -26.536 -10.549 16.914  1.00 89.79 248 A 1 
ATOM 1954 N N   . ALA A 1 249 ? -23.098 -11.665 17.331  1.00 88.62 249 A 1 
ATOM 1955 C CA  . ALA A 1 249 ? -21.859 -12.427 17.154  1.00 88.14 249 A 1 
ATOM 1956 C C   . ALA A 1 249 ? -21.435 -12.376 15.680  1.00 89.35 249 A 1 
ATOM 1957 O O   . ALA A 1 249 ? -21.629 -13.326 14.922  1.00 83.63 249 A 1 
ATOM 1958 C CB  . ALA A 1 249 ? -22.071 -13.849 17.692  1.00 83.78 249 A 1 
ATOM 1959 N N   . LEU A 1 250 ? -20.916 -11.226 15.255  1.00 90.82 250 A 1 
ATOM 1960 C CA  . LEU A 1 250 ? -20.524 -10.996 13.866  1.00 91.79 250 A 1 
ATOM 1961 C C   . LEU A 1 250 ? -19.136 -11.554 13.554  1.00 92.29 250 A 1 
ATOM 1962 O O   . LEU A 1 250 ? -19.005 -12.385 12.661  1.00 86.55 250 A 1 
ATOM 1963 C CB  . LEU A 1 250 ? -20.627 -9.491  13.562  1.00 89.24 250 A 1 
ATOM 1964 C CG  . LEU A 1 250 ? -20.195 -9.132  12.132  1.00 88.55 250 A 1 
ATOM 1965 C CD1 . LEU A 1 250 ? -21.095 -9.777  11.078  1.00 84.21 250 A 1 
ATOM 1966 C CD2 . LEU A 1 250 ? -20.244 -7.618  11.969  1.00 85.70 250 A 1 
ATOM 1967 N N   . ASN A 1 251 ? -18.109 -11.105 14.287  1.00 92.40 251 A 1 
ATOM 1968 C CA  . ASN A 1 251 ? -16.721 -11.505 14.084  1.00 92.50 251 A 1 
ATOM 1969 C C   . ASN A 1 251 ? -15.983 -11.620 15.419  1.00 93.03 251 A 1 
ATOM 1970 O O   . ASN A 1 251 ? -16.364 -10.985 16.403  1.00 91.46 251 A 1 
ATOM 1971 C CB  . ASN A 1 251 ? -16.022 -10.502 13.146  1.00 90.47 251 A 1 
ATOM 1972 C CG  . ASN A 1 251 ? -15.926 -9.102  13.722  1.00 90.57 251 A 1 
ATOM 1973 O OD1 . ASN A 1 251 ? -16.858 -8.312  13.638  1.00 84.16 251 A 1 
ATOM 1974 N ND2 . ASN A 1 251 ? -14.810 -8.748  14.311  1.00 85.64 251 A 1 
ATOM 1975 N N   . THR A 1 252 ? -14.906 -12.403 15.424  1.00 92.00 252 A 1 
ATOM 1976 C CA  . THR A 1 252 ? -13.814 -12.317 16.398  1.00 91.98 252 A 1 
ATOM 1977 C C   . THR A 1 252 ? -12.670 -11.486 15.811  1.00 92.45 252 A 1 
ATOM 1978 O O   . THR A 1 252 ? -12.668 -11.188 14.614  1.00 91.37 252 A 1 
ATOM 1979 C CB  . THR A 1 252 ? -13.313 -13.712 16.794  1.00 91.76 252 A 1 
ATOM 1980 O OG1 . THR A 1 252 ? -12.717 -14.353 15.695  1.00 87.32 252 A 1 
ATOM 1981 C CG2 . THR A 1 252 ? -14.438 -14.610 17.315  1.00 85.40 252 A 1 
ATOM 1982 N N   . ASN A 1 253 ? -11.686 -11.110 16.635  1.00 92.80 253 A 1 
ATOM 1983 C CA  . ASN A 1 253 ? -10.522 -10.368 16.143  1.00 92.98 253 A 1 
ATOM 1984 C C   . ASN A 1 253 ? -9.675  -11.188 15.160  1.00 92.82 253 A 1 
ATOM 1985 O O   . ASN A 1 253 ? -9.140  -10.611 14.226  1.00 91.13 253 A 1 
ATOM 1986 C CB  . ASN A 1 253 ? -9.691  -9.872  17.336  1.00 92.49 253 A 1 
ATOM 1987 C CG  . ASN A 1 253 ? -10.379 -8.756  18.102  1.00 93.25 253 A 1 
ATOM 1988 O OD1 . ASN A 1 253 ? -11.388 -8.201  17.695  1.00 88.15 253 A 1 
ATOM 1989 N ND2 . ASN A 1 253 ? -9.857  -8.394  19.247  1.00 88.17 253 A 1 
ATOM 1990 N N   . ASP A 1 254 ? -9.625  -12.512 15.314  1.00 92.65 254 A 1 
ATOM 1991 C CA  . ASP A 1 254 ? -8.824  -13.411 14.468  1.00 91.84 254 A 1 
ATOM 1992 C C   . ASP A 1 254 ? -9.493  -13.775 13.127  1.00 92.60 254 A 1 
ATOM 1993 O O   . ASP A 1 254 ? -8.855  -14.380 12.252  1.00 90.72 254 A 1 
ATOM 1994 C CB  . ASP A 1 254 ? -8.507  -14.691 15.254  1.00 90.26 254 A 1 
ATOM 1995 C CG  . ASP A 1 254 ? -7.674  -14.444 16.513  1.00 86.14 254 A 1 
ATOM 1996 O OD1 . ASP A 1 254 ? -6.749  -13.607 16.447  1.00 80.16 254 A 1 
ATOM 1997 O OD2 . ASP A 1 254 ? -7.961  -15.120 17.525  1.00 79.37 254 A 1 
ATOM 1998 N N   . ASP A 1 255 ? -10.779 -13.435 12.944  1.00 92.29 255 A 1 
ATOM 1999 C CA  . ASP A 1 255 ? -11.461 -13.645 11.669  1.00 92.38 255 A 1 
ATOM 2000 C C   . ASP A 1 255 ? -10.800 -12.805 10.563  1.00 92.34 255 A 1 
ATOM 2001 O O   . ASP A 1 255 ? -10.349 -11.679 10.787  1.00 91.22 255 A 1 
ATOM 2002 C CB  . ASP A 1 255 ? -12.960 -13.327 11.772  1.00 92.36 255 A 1 
ATOM 2003 C CG  . ASP A 1 255 ? -13.803 -14.373 12.515  1.00 91.20 255 A 1 
ATOM 2004 O OD1 . ASP A 1 255 ? -13.617 -15.585 12.315  1.00 87.68 255 A 1 
ATOM 2005 O OD2 . ASP A 1 255 ? -14.776 -13.978 13.206  1.00 87.17 255 A 1 
ATOM 2006 N N   . ILE A 1 256 ? -10.764 -13.343 9.347   1.00 90.91 256 A 1 
ATOM 2007 C CA  . ILE A 1 256 ? -10.173 -12.653 8.201   1.00 91.06 256 A 1 
ATOM 2008 C C   . ILE A 1 256 ? -11.085 -11.496 7.794   1.00 91.19 256 A 1 
ATOM 2009 O O   . ILE A 1 256 ? -12.245 -11.701 7.441   1.00 89.71 256 A 1 
ATOM 2010 C CB  . ILE A 1 256 ? -9.917  -13.609 7.015   1.00 90.51 256 A 1 
ATOM 2011 C CG1 . ILE A 1 256 ? -9.108  -14.853 7.449   1.00 88.01 256 A 1 
ATOM 2012 C CG2 . ILE A 1 256 ? -9.183  -12.847 5.896   1.00 87.35 256 A 1 
ATOM 2013 C CD1 . ILE A 1 256 ? -8.916  -15.894 6.338   1.00 84.16 256 A 1 
ATOM 2014 N N   . MET A 1 257 ? -10.549 -10.289 7.789   1.00 88.59 257 A 1 
ATOM 2015 C CA  . MET A 1 257 ? -11.224 -9.088  7.300   1.00 88.81 257 A 1 
ATOM 2016 C C   . MET A 1 257 ? -10.821 -8.752  5.859   1.00 88.48 257 A 1 
ATOM 2017 O O   . MET A 1 257 ? -11.632 -8.278  5.067   1.00 86.72 257 A 1 
ATOM 2018 C CB  . MET A 1 257 ? -10.859 -7.935  8.249   1.00 87.32 257 A 1 
ATOM 2019 C CG  . MET A 1 257 ? -11.615 -6.645  7.928   1.00 84.47 257 A 1 
ATOM 2020 S SD  . MET A 1 257 ? -11.035 -5.178  8.819   1.00 83.02 257 A 1 
ATOM 2021 C CE  . MET A 1 257 ? -9.436  -4.941  8.002   1.00 74.25 257 A 1 
ATOM 2022 N N   . LEU A 1 258 ? -9.546  -8.956  5.536   1.00 89.14 258 A 1 
ATOM 2023 C CA  . LEU A 1 258 ? -8.923  -8.420  4.336   1.00 88.94 258 A 1 
ATOM 2024 C C   . LEU A 1 258 ? -7.850  -9.373  3.805   1.00 89.51 258 A 1 
ATOM 2025 O O   . LEU A 1 258 ? -6.987  -9.824  4.557   1.00 88.48 258 A 1 
ATOM 2026 C CB  . LEU A 1 258 ? -8.335  -7.052  4.725   1.00 86.10 258 A 1 
ATOM 2027 C CG  . LEU A 1 258 ? -7.740  -6.225  3.583   1.00 80.09 258 A 1 
ATOM 2028 C CD1 . LEU A 1 258 ? -8.820  -5.721  2.636   1.00 73.41 258 A 1 
ATOM 2029 C CD2 . LEU A 1 258 ? -7.039  -5.010  4.192   1.00 75.66 258 A 1 
ATOM 2030 N N   . LEU A 1 259 ? -7.867  -9.614  2.490   1.00 88.71 259 A 1 
ATOM 2031 C CA  . LEU A 1 259 ? -6.804  -10.315 1.771   1.00 88.06 259 A 1 
ATOM 2032 C C   . LEU A 1 259 ? -6.195  -9.396  0.712   1.00 88.31 259 A 1 
ATOM 2033 O O   . LEU A 1 259 ? -6.910  -8.840  -0.122  1.00 87.87 259 A 1 
ATOM 2034 C CB  . LEU A 1 259 ? -7.332  -11.614 1.134   1.00 86.54 259 A 1 
ATOM 2035 C CG  . LEU A 1 259 ? -7.784  -12.705 2.117   1.00 80.07 259 A 1 
ATOM 2036 C CD1 . LEU A 1 259 ? -8.431  -13.863 1.355   1.00 75.41 259 A 1 
ATOM 2037 C CD2 . LEU A 1 259 ? -6.611  -13.272 2.914   1.00 78.40 259 A 1 
ATOM 2038 N N   . TYR A 1 260 ? -4.867  -9.279  0.707   1.00 84.61 260 A 1 
ATOM 2039 C CA  . TYR A 1 260 ? -4.130  -8.607  -0.364  1.00 83.94 260 A 1 
ATOM 2040 C C   . TYR A 1 260 ? -3.260  -9.587  -1.139  1.00 82.89 260 A 1 
ATOM 2041 O O   . TYR A 1 260 ? -2.476  -10.334 -0.559  1.00 78.44 260 A 1 
ATOM 2042 C CB  . TYR A 1 260 ? -3.285  -7.457  0.187   1.00 81.96 260 A 1 
ATOM 2043 C CG  . TYR A 1 260 ? -4.035  -6.147  0.283   1.00 80.29 260 A 1 
ATOM 2044 C CD1 . TYR A 1 260 ? -4.426  -5.474  -0.890  1.00 75.92 260 A 1 
ATOM 2045 C CD2 . TYR A 1 260 ? -4.348  -5.599  1.539   1.00 75.17 260 A 1 
ATOM 2046 C CE1 . TYR A 1 260 ? -5.139  -4.267  -0.811  1.00 72.93 260 A 1 
ATOM 2047 C CE2 . TYR A 1 260 ? -5.062  -4.390  1.618   1.00 72.88 260 A 1 
ATOM 2048 C CZ  . TYR A 1 260 ? -5.465  -3.726  0.444   1.00 75.62 260 A 1 
ATOM 2049 O OH  . TYR A 1 260 ? -6.173  -2.575  0.516   1.00 69.56 260 A 1 
ATOM 2050 N N   . PHE A 1 261 ? -3.344  -9.519  -2.467  1.00 80.40 261 A 1 
ATOM 2051 C CA  . PHE A 1 261 ? -2.409  -10.205 -3.351  1.00 79.17 261 A 1 
ATOM 2052 C C   . PHE A 1 261 ? -1.146  -9.359  -3.536  1.00 79.23 261 A 1 
ATOM 2053 O O   . PHE A 1 261 ? -1.210  -8.233  -4.025  1.00 76.25 261 A 1 
ATOM 2054 C CB  . PHE A 1 261 ? -3.083  -10.529 -4.683  1.00 76.20 261 A 1 
ATOM 2055 C CG  . PHE A 1 261 ? -4.083  -11.664 -4.596  1.00 72.64 261 A 1 
ATOM 2056 C CD1 . PHE A 1 261 ? -3.692  -12.973 -4.942  1.00 67.68 261 A 1 
ATOM 2057 C CD2 . PHE A 1 261 ? -5.402  -11.420 -4.171  1.00 65.33 261 A 1 
ATOM 2058 C CE1 . PHE A 1 261 ? -4.617  -14.026 -4.881  1.00 62.31 261 A 1 
ATOM 2059 C CE2 . PHE A 1 261 ? -6.328  -12.478 -4.104  1.00 61.16 261 A 1 
ATOM 2060 C CZ  . PHE A 1 261 ? -5.938  -13.781 -4.463  1.00 65.76 261 A 1 
ATOM 2061 N N   . THR A 1 262 ? 0.008   -9.922  -3.179  1.00 79.45 262 A 1 
ATOM 2062 C CA  . THR A 1 262 ? 1.313   -9.267  -3.337  1.00 76.61 262 A 1 
ATOM 2063 C C   . THR A 1 262 ? 2.147   -9.975  -4.398  1.00 74.30 262 A 1 
ATOM 2064 O O   . THR A 1 262 ? 2.153   -11.198 -4.492  1.00 69.49 262 A 1 
ATOM 2065 C CB  . THR A 1 262 ? 2.084   -9.178  -2.014  1.00 73.44 262 A 1 
ATOM 2066 O OG1 . THR A 1 262 ? 2.475   -10.443 -1.551  1.00 65.76 262 A 1 
ATOM 2067 C CG2 . THR A 1 262 ? 1.260   -8.517  -0.929  1.00 66.29 262 A 1 
ATOM 2068 N N   . SER A 1 263 ? 2.860   -9.216  -5.225  1.00 71.27 263 A 1 
ATOM 2069 C CA  . SER A 1 263 ? 3.804   -9.777  -6.194  1.00 66.66 263 A 1 
ATOM 2070 C C   . SER A 1 263 ? 5.020   -10.334 -5.453  1.00 64.74 263 A 1 
ATOM 2071 O O   . SER A 1 263 ? 5.904   -9.574  -5.060  1.00 58.22 263 A 1 
ATOM 2072 C CB  . SER A 1 263 ? 4.205   -8.709  -7.219  1.00 61.36 263 A 1 
ATOM 2073 O OG  . SER A 1 263 ? 4.725   -7.558  -6.581  1.00 54.30 263 A 1 
ATOM 2074 N N   . GLY A 1 264 ? 5.046   -11.653 -5.226  1.00 59.82 264 A 1 
ATOM 2075 C CA  . GLY A 1 264 ? 6.218   -12.353 -4.703  1.00 56.65 264 A 1 
ATOM 2076 C C   . GLY A 1 264 ? 7.307   -12.552 -5.767  1.00 56.38 264 A 1 
ATOM 2077 O O   . GLY A 1 264 ? 7.055   -12.430 -6.962  1.00 52.98 264 A 1 
ATOM 2078 N N   . THR A 1 265 ? 8.520   -12.894 -5.327  1.00 56.34 265 A 1 
ATOM 2079 C CA  . THR A 1 265 ? 9.654   -13.242 -6.205  1.00 54.71 265 A 1 
ATOM 2080 C C   . THR A 1 265 ? 9.525   -14.635 -6.829  1.00 54.42 265 A 1 
ATOM 2081 O O   . THR A 1 265 ? 10.201  -14.924 -7.809  1.00 50.97 265 A 1 
ATOM 2082 C CB  . THR A 1 265 ? 10.982  -13.112 -5.441  1.00 49.80 265 A 1 
ATOM 2083 O OG1 . THR A 1 265 ? 10.932  -13.797 -4.208  1.00 47.57 265 A 1 
ATOM 2084 C CG2 . THR A 1 265 ? 11.253  -11.640 -5.118  1.00 46.54 265 A 1 
ATOM 2085 N N   . THR A 1 266 ? 8.594   -15.462 -6.331  1.00 54.72 266 A 1 
ATOM 2086 C CA  . THR A 1 266 ? 8.373   -16.865 -6.745  1.00 55.18 266 A 1 
ATOM 2087 C C   . THR A 1 266 ? 7.418   -17.046 -7.941  1.00 57.53 266 A 1 
ATOM 2088 O O   . THR A 1 266 ? 7.011   -18.163 -8.239  1.00 53.29 266 A 1 
ATOM 2089 C CB  . THR A 1 266 ? 7.894   -17.697 -5.544  1.00 49.06 266 A 1 
ATOM 2090 O OG1 . THR A 1 266 ? 6.747   -17.097 -4.971  1.00 45.58 266 A 1 
ATOM 2091 C CG2 . THR A 1 266 ? 8.953   -17.767 -4.445  1.00 44.11 266 A 1 
ATOM 2092 N N   . GLY A 1 267 ? 7.032   -15.982 -8.633  1.00 59.18 267 A 1 
ATOM 2093 C CA  . GLY A 1 267 ? 6.242   -16.027 -9.873  1.00 60.36 267 A 1 
ATOM 2094 C C   . GLY A 1 267 ? 4.738   -15.793 -9.706  1.00 64.18 267 A 1 
ATOM 2095 O O   . GLY A 1 267 ? 4.165   -15.013 -10.465 1.00 60.61 267 A 1 
ATOM 2096 N N   . MET A 1 268 ? 4.090   -16.403 -8.704  1.00 68.47 268 A 1 
ATOM 2097 C CA  . MET A 1 268 ? 2.663   -16.183 -8.424  1.00 72.31 268 A 1 
ATOM 2098 C C   . MET A 1 268 ? 2.461   -15.250 -7.212  1.00 75.57 268 A 1 
ATOM 2099 O O   . MET A 1 268 ? 3.244   -15.304 -6.263  1.00 72.36 268 A 1 
ATOM 2100 C CB  . MET A 1 268 ? 1.924   -17.519 -8.244  1.00 69.14 268 A 1 
ATOM 2101 C CG  . MET A 1 268 ? 1.923   -18.359 -9.532  1.00 65.64 268 A 1 
ATOM 2102 S SD  . MET A 1 268 ? 1.152   -17.593 -10.992 1.00 60.12 268 A 1 
ATOM 2103 C CE  . MET A 1 268 ? -0.589  -17.967 -10.687 1.00 54.27 268 A 1 
ATOM 2104 N N   . PRO A 1 269 ? 1.409   -14.389 -7.218  1.00 79.14 269 A 1 
ATOM 2105 C CA  . PRO A 1 269 ? 1.132   -13.511 -6.084  1.00 80.38 269 A 1 
ATOM 2106 C C   . PRO A 1 269 ? 0.813   -14.280 -4.799  1.00 82.68 269 A 1 
ATOM 2107 O O   . PRO A 1 269 ? 0.038   -15.229 -4.820  1.00 81.19 269 A 1 
ATOM 2108 C CB  . PRO A 1 269 ? -0.041  -12.624 -6.510  1.00 76.21 269 A 1 
ATOM 2109 C CG  . PRO A 1 269 ? 0.018   -12.655 -8.032  1.00 72.11 269 A 1 
ATOM 2110 C CD  . PRO A 1 269 ? 0.530   -14.056 -8.330  1.00 74.25 269 A 1 
ATOM 2111 N N   . LYS A 1 270 ? 1.357   -13.817 -3.663  1.00 84.36 270 A 1 
ATOM 2112 C CA  . LYS A 1 270 ? 1.083   -14.329 -2.315  1.00 85.48 270 A 1 
ATOM 2113 C C   . LYS A 1 270 ? -0.158  -13.638 -1.752  1.00 86.75 270 A 1 
ATOM 2114 O O   . LYS A 1 270 ? -0.339  -12.445 -1.986  1.00 83.93 270 A 1 
ATOM 2115 C CB  . LYS A 1 270 ? 2.282   -14.070 -1.394  1.00 82.71 270 A 1 
ATOM 2116 C CG  . LYS A 1 270 ? 3.616   -14.586 -1.938  1.00 80.55 270 A 1 
ATOM 2117 C CD  . LYS A 1 270 ? 4.748   -14.169 -0.996  1.00 78.10 270 A 1 
ATOM 2118 C CE  . LYS A 1 270 ? 6.103   -14.642 -1.517  1.00 71.59 270 A 1 
ATOM 2119 N NZ  . LYS A 1 270 ? 7.179   -14.332 -0.546  1.00 65.90 270 A 1 
ATOM 2120 N N   . MET A 1 271 ? -0.975  -14.346 -0.977  1.00 89.01 271 A 1 
ATOM 2121 C CA  . MET A 1 271 ? -2.163  -13.782 -0.327  1.00 90.11 271 A 1 
ATOM 2122 C C   . MET A 1 271 ? -1.868  -13.443 1.131   1.00 91.64 271 A 1 
ATOM 2123 O O   . MET A 1 271 ? -1.814  -14.334 1.979   1.00 90.36 271 A 1 
ATOM 2124 C CB  . MET A 1 271 ? -3.331  -14.757 -0.404  1.00 87.42 271 A 1 
ATOM 2125 C CG  . MET A 1 271 ? -3.849  -14.932 -1.822  1.00 82.62 271 A 1 
ATOM 2126 S SD  . MET A 1 271 ? -5.346  -15.934 -1.879  1.00 79.03 271 A 1 
ATOM 2127 C CE  . MET A 1 271 ? -4.663  -17.548 -1.434  1.00 68.83 271 A 1 
ATOM 2128 N N   . VAL A 1 272 ? -1.705  -12.175 1.434   1.00 90.43 272 A 1 
ATOM 2129 C CA  . VAL A 1 272 ? -1.476  -11.698 2.801   1.00 91.01 272 A 1 
ATOM 2130 C C   . VAL A 1 272 ? -2.814  -11.590 3.525   1.00 91.32 272 A 1 
ATOM 2131 O O   . VAL A 1 272 ? -3.686  -10.827 3.107   1.00 90.63 272 A 1 
ATOM 2132 C CB  . VAL A 1 272 ? -0.733  -10.356 2.785   1.00 90.74 272 A 1 
ATOM 2133 C CG1 . VAL A 1 272 ? -0.476  -9.855  4.205   1.00 86.18 272 A 1 
ATOM 2134 C CG2 . VAL A 1 272 ? 0.622   -10.489 2.080   1.00 86.06 272 A 1 
ATOM 2135 N N   . ARG A 1 273 ? -2.969  -12.350 4.613   1.00 93.58 273 A 1 
ATOM 2136 C CA  . ARG A 1 273 ? -4.174  -12.373 5.453   1.00 94.16 273 A 1 
ATOM 2137 C C   . ARG A 1 273 ? -4.076  -11.333 6.566   1.00 94.43 273 A 1 
ATOM 2138 O O   . ARG A 1 273 ? -3.178  -11.420 7.406   1.00 93.07 273 A 1 
ATOM 2139 C CB  . ARG A 1 273 ? -4.342  -13.796 6.020   1.00 92.01 273 A 1 
ATOM 2140 C CG  . ARG A 1 273 ? -5.453  -13.889 7.070   1.00 87.07 273 A 1 
ATOM 2141 C CD  . ARG A 1 273 ? -5.437  -15.237 7.796   1.00 85.81 273 A 1 
ATOM 2142 N NE  . ARG A 1 273 ? -6.169  -15.142 9.073   1.00 75.76 273 A 1 
ATOM 2143 C CZ  . ARG A 1 273 ? -6.251  -16.071 10.013  1.00 70.28 273 A 1 
ATOM 2144 N NH1 . ARG A 1 273 ? -5.718  -17.247 9.872   1.00 63.76 273 A 1 
ATOM 2145 N NH2 . ARG A 1 273 ? -6.870  -15.816 11.132  1.00 59.33 273 A 1 
ATOM 2146 N N   . HIS A 1 274 ? -5.058  -10.439 6.644   1.00 91.62 274 A 1 
ATOM 2147 C CA  . HIS A 1 274 ? -5.252  -9.536  7.776   1.00 91.46 274 A 1 
ATOM 2148 C C   . HIS A 1 274 ? -6.571  -9.812  8.501   1.00 91.26 274 A 1 
ATOM 2149 O O   . HIS A 1 274 ? -7.597  -10.108 7.881   1.00 90.32 274 A 1 
ATOM 2150 C CB  . HIS A 1 274 ? -5.152  -8.087  7.313   1.00 91.62 274 A 1 
ATOM 2151 C CG  . HIS A 1 274 ? -3.746  -7.696  6.957   1.00 91.89 274 A 1 
ATOM 2152 N ND1 . HIS A 1 274 ? -2.683  -7.659  7.831   1.00 84.13 274 A 1 
ATOM 2153 C CD2 . HIS A 1 274 ? -3.283  -7.330  5.726   1.00 84.49 274 A 1 
ATOM 2154 C CE1 . HIS A 1 274 ? -1.603  -7.267  7.138   1.00 85.86 274 A 1 
ATOM 2155 N NE2 . HIS A 1 274 ? -1.928  -7.057  5.857   1.00 86.18 274 A 1 
ATOM 2156 N N   . ASP A 1 275 ? -6.515  -9.699  9.828   1.00 90.76 275 A 1 
ATOM 2157 C CA  . ASP A 1 275 ? -7.644  -9.902  10.730  1.00 90.67 275 A 1 
ATOM 2158 C C   . ASP A 1 275 ? -8.441  -8.603  10.982  1.00 91.02 275 A 1 
ATOM 2159 O O   . ASP A 1 275 ? -8.116  -7.528  10.466  1.00 90.73 275 A 1 
ATOM 2160 C CB  . ASP A 1 275 ? -7.114  -10.562 12.016  1.00 89.42 275 A 1 
ATOM 2161 C CG  . ASP A 1 275 ? -6.094  -9.715  12.785  1.00 89.48 275 A 1 
ATOM 2162 O OD1 . ASP A 1 275 ? -6.272  -8.475  12.827  1.00 86.06 275 A 1 
ATOM 2163 O OD2 . ASP A 1 275 ? -5.126  -10.293 13.321  1.00 84.84 275 A 1 
ATOM 2164 N N   . PHE A 1 276 ? -9.515  -8.685  11.774  1.00 91.25 276 A 1 
ATOM 2165 C CA  . PHE A 1 276 ? -10.350 -7.525  12.111  1.00 92.15 276 A 1 
ATOM 2166 C C   . PHE A 1 276 ? -9.648  -6.480  13.001  1.00 92.55 276 A 1 
ATOM 2167 O O   . PHE A 1 276 ? -10.093 -5.331  13.042  1.00 91.20 276 A 1 
ATOM 2168 C CB  . PHE A 1 276 ? -11.676 -8.003  12.723  1.00 91.81 276 A 1 
ATOM 2169 C CG  . PHE A 1 276 ? -12.750 -8.257  11.679  1.00 91.13 276 A 1 
ATOM 2170 C CD1 . PHE A 1 276 ? -13.673 -7.240  11.367  1.00 86.04 276 A 1 
ATOM 2171 C CD2 . PHE A 1 276 ? -12.812 -9.485  10.999  1.00 84.26 276 A 1 
ATOM 2172 C CE1 . PHE A 1 276 ? -14.653 -7.452  10.383  1.00 82.73 276 A 1 
ATOM 2173 C CE2 . PHE A 1 276 ? -13.791 -9.697  10.010  1.00 82.08 276 A 1 
ATOM 2174 C CZ  . PHE A 1 276 ? -14.714 -8.683  9.702   1.00 87.67 276 A 1 
ATOM 2175 N N   . ALA A 1 277 ? -8.543  -6.828  13.678  1.00 93.13 277 A 1 
ATOM 2176 C CA  . ALA A 1 277 ? -7.765  -5.885  14.489  1.00 92.93 277 A 1 
ATOM 2177 C C   . ALA A 1 277 ? -6.779  -5.042  13.656  1.00 93.76 277 A 1 
ATOM 2178 O O   . ALA A 1 277 ? -6.376  -3.955  14.087  1.00 92.91 277 A 1 
ATOM 2179 C CB  . ALA A 1 277 ? -7.060  -6.664  15.601  1.00 91.99 277 A 1 
ATOM 2180 N N   . TYR A 1 278 ? -6.453  -5.469  12.431  1.00 93.18 278 A 1 
ATOM 2181 C CA  . TYR A 1 278 ? -5.539  -4.793  11.499  1.00 93.23 278 A 1 
ATOM 2182 C C   . TYR A 1 278 ? -5.708  -3.258  11.405  1.00 93.88 278 A 1 
ATOM 2183 O O   . TYR A 1 278 ? -4.696  -2.550  11.459  1.00 93.56 278 A 1 
ATOM 2184 C CB  . TYR A 1 278 ? -5.677  -5.435  10.111  1.00 92.92 278 A 1 
ATOM 2185 C CG  . TYR A 1 278 ? -4.914  -4.726  9.006   1.00 92.24 278 A 1 
ATOM 2186 C CD1 . TYR A 1 278 ? -5.598  -3.971  8.028   1.00 88.89 278 A 1 
ATOM 2187 C CD2 . TYR A 1 278 ? -3.513  -4.828  8.952   1.00 89.47 278 A 1 
ATOM 2188 C CE1 . TYR A 1 278 ? -4.882  -3.351  6.988   1.00 88.70 278 A 1 
ATOM 2189 C CE2 . TYR A 1 278 ? -2.795  -4.207  7.911   1.00 87.94 278 A 1 
ATOM 2190 C CZ  . TYR A 1 278 ? -3.480  -3.477  6.922   1.00 90.96 278 A 1 
ATOM 2191 O OH  . TYR A 1 278 ? -2.785  -2.909  5.899   1.00 90.13 278 A 1 
ATOM 2192 N N   . PRO A 1 279 ? -6.934  -2.687  11.317  1.00 94.85 279 A 1 
ATOM 2193 C CA  . PRO A 1 279 ? -7.114  -1.236  11.225  1.00 94.77 279 A 1 
ATOM 2194 C C   . PRO A 1 279 ? -6.462  -0.439  12.360  1.00 95.07 279 A 1 
ATOM 2195 O O   . PRO A 1 279 ? -6.008  0.684   12.133  1.00 94.75 279 A 1 
ATOM 2196 C CB  . PRO A 1 279 ? -8.628  -1.016  11.219  1.00 94.50 279 A 1 
ATOM 2197 C CG  . PRO A 1 279 ? -9.169  -2.297  10.598  1.00 93.35 279 A 1 
ATOM 2198 C CD  . PRO A 1 279 ? -8.237  -3.345  11.190  1.00 94.93 279 A 1 
ATOM 2199 N N   . LEU A 1 280 ? -6.385  -0.997  13.576  1.00 95.69 280 A 1 
ATOM 2200 C CA  . LEU A 1 280 ? -5.825  -0.311  14.742  1.00 95.78 280 A 1 
ATOM 2201 C C   . LEU A 1 280 ? -4.306  -0.110  14.628  1.00 95.65 280 A 1 
ATOM 2202 O O   . LEU A 1 280 ? -3.789  0.899   15.113  1.00 95.13 280 A 1 
ATOM 2203 C CB  . LEU A 1 280 ? -6.198  -1.082  16.019  1.00 95.81 280 A 1 
ATOM 2204 C CG  . LEU A 1 280 ? -7.711  -1.154  16.309  1.00 95.34 280 A 1 
ATOM 2205 C CD1 . LEU A 1 280 ? -7.958  -2.007  17.552  1.00 94.20 280 A 1 
ATOM 2206 C CD2 . LEU A 1 280 ? -8.315  0.234   16.558  1.00 93.94 280 A 1 
ATOM 2207 N N   . GLY A 1 281 ? -3.602  -0.980  13.904  1.00 94.73 281 A 1 
ATOM 2208 C CA  . GLY A 1 281 ? -2.182  -0.784  13.579  1.00 94.29 281 A 1 
ATOM 2209 C C   . GLY A 1 281 ? -1.915  0.484   12.754  1.00 94.95 281 A 1 
ATOM 2210 O O   . GLY A 1 281 ? -0.825  1.054   12.793  1.00 94.25 281 A 1 
ATOM 2211 N N   . HIS A 1 282 ? -2.932  1.002   12.057  1.00 95.12 282 A 1 
ATOM 2212 C CA  . HIS A 1 282 ? -2.820  2.223   11.255  1.00 95.10 282 A 1 
ATOM 2213 C C   . HIS A 1 282 ? -3.002  3.530   12.038  1.00 95.08 282 A 1 
ATOM 2214 O O   . HIS A 1 282 ? -2.822  4.599   11.449  1.00 94.31 282 A 1 
ATOM 2215 C CB  . HIS A 1 282 ? -3.744  2.135   10.041  1.00 94.88 282 A 1 
ATOM 2216 C CG  . HIS A 1 282 ? -3.235  1.140   9.041   1.00 94.66 282 A 1 
ATOM 2217 N ND1 . HIS A 1 282 ? -1.997  1.189   8.429   1.00 88.54 282 A 1 
ATOM 2218 C CD2 . HIS A 1 282 ? -3.872  0.013   8.619   1.00 88.66 282 A 1 
ATOM 2219 C CE1 . HIS A 1 282 ? -1.897  0.104   7.653   1.00 89.11 282 A 1 
ATOM 2220 N NE2 . HIS A 1 282 ? -3.013  -0.633  7.731   1.00 89.56 282 A 1 
ATOM 2221 N N   . ILE A 1 283 ? -3.274  3.483   13.353  1.00 95.68 283 A 1 
ATOM 2222 C CA  . ILE A 1 283 ? -3.158  4.673   14.215  1.00 95.70 283 A 1 
ATOM 2223 C C   . ILE A 1 283 ? -1.714  5.189   14.156  1.00 95.59 283 A 1 
ATOM 2224 O O   . ILE A 1 283 ? -1.490  6.380   13.934  1.00 95.03 283 A 1 
ATOM 2225 C CB  . ILE A 1 283 ? -3.597  4.360   15.663  1.00 95.77 283 A 1 
ATOM 2226 C CG1 . ILE A 1 283 ? -5.095  3.976   15.696  1.00 95.14 283 A 1 
ATOM 2227 C CG2 . ILE A 1 283 ? -3.342  5.580   16.575  1.00 95.12 283 A 1 
ATOM 2228 C CD1 . ILE A 1 283 ? -5.570  3.422   17.046  1.00 93.52 283 A 1 
ATOM 2229 N N   . LEU A 1 284 ? -0.733  4.291   14.245  1.00 95.30 284 A 1 
ATOM 2230 C CA  . LEU A 1 284 ? 0.685   4.624   14.093  1.00 94.65 284 A 1 
ATOM 2231 C C   . LEU A 1 284 ? 0.974   5.286   12.733  1.00 95.11 284 A 1 
ATOM 2232 O O   . LEU A 1 284 ? 1.628   6.332   12.660  1.00 93.67 284 A 1 
ATOM 2233 C CB  . LEU A 1 284 ? 1.483   3.315   14.267  1.00 92.45 284 A 1 
ATOM 2234 C CG  . LEU A 1 284 ? 2.999   3.525   14.341  1.00 86.21 284 A 1 
ATOM 2235 C CD1 . LEU A 1 284 ? 3.388   4.245   15.627  1.00 82.41 284 A 1 
ATOM 2236 C CD2 . LEU A 1 284 ? 3.696   2.171   14.315  1.00 82.39 284 A 1 
ATOM 2237 N N   . THR A 1 285 ? 0.422   4.706   11.671  1.00 95.16 285 A 1 
ATOM 2238 C CA  . THR A 1 285 ? 0.561   5.205   10.298  1.00 95.05 285 A 1 
ATOM 2239 C C   . THR A 1 285 ? 0.027   6.629   10.149  1.00 95.40 285 A 1 
ATOM 2240 O O   . THR A 1 285 ? 0.728   7.509   9.652   1.00 95.08 285 A 1 
ATOM 2241 C CB  . THR A 1 285 ? -0.179  4.279   9.318   1.00 94.43 285 A 1 
ATOM 2242 O OG1 . THR A 1 285 ? 0.261   2.946   9.469   1.00 91.46 285 A 1 
ATOM 2243 C CG2 . THR A 1 285 ? 0.013   4.661   7.855   1.00 91.44 285 A 1 
ATOM 2244 N N   . ALA A 1 286 ? -1.204  6.879   10.577  1.00 95.54 286 A 1 
ATOM 2245 C CA  . ALA A 1 286 ? -1.881  8.146   10.326  1.00 95.70 286 A 1 
ATOM 2246 C C   . ALA A 1 286 ? -1.474  9.252   11.311  1.00 95.67 286 A 1 
ATOM 2247 O O   . ALA A 1 286 ? -1.208  10.377  10.890  1.00 95.30 286 A 1 
ATOM 2248 C CB  . ALA A 1 286 ? -3.384  7.883   10.331  1.00 95.78 286 A 1 
ATOM 2249 N N   . TRP A 1 287 ? -1.405  8.940   12.615  1.00 95.82 287 A 1 
ATOM 2250 C CA  . TRP A 1 287 ? -1.159  9.938   13.658  1.00 95.51 287 A 1 
ATOM 2251 C C   . TRP A 1 287 ? 0.307   10.380  13.714  1.00 95.62 287 A 1 
ATOM 2252 O O   . TRP A 1 287 ? 0.585   11.576  13.791  1.00 94.64 287 A 1 
ATOM 2253 C CB  . TRP A 1 287 ? -1.629  9.391   15.012  1.00 94.90 287 A 1 
ATOM 2254 C CG  . TRP A 1 287 ? -1.735  10.417  16.099  1.00 93.92 287 A 1 
ATOM 2255 C CD1 . TRP A 1 287 ? -0.855  10.597  17.112  1.00 91.44 287 A 1 
ATOM 2256 C CD2 . TRP A 1 287 ? -2.783  11.414  16.301  1.00 92.58 287 A 1 
ATOM 2257 N NE1 . TRP A 1 287 ? -1.292  11.619  17.930  1.00 89.83 287 A 1 
ATOM 2258 C CE2 . TRP A 1 287 ? -2.481  12.162  17.480  1.00 91.59 287 A 1 
ATOM 2259 C CE3 . TRP A 1 287 ? -3.967  11.759  15.611  1.00 90.48 287 A 1 
ATOM 2260 C CZ2 . TRP A 1 287 ? -3.313  13.186  17.956  1.00 89.75 287 A 1 
ATOM 2261 C CZ3 . TRP A 1 287 ? -4.805  12.786  16.077  1.00 88.94 287 A 1 
ATOM 2262 C CH2 . TRP A 1 287 ? -4.484  13.498  17.247  1.00 88.58 287 A 1 
ATOM 2263 N N   . TYR A 1 288 ? 1.259   9.438   13.642  1.00 96.27 288 A 1 
ATOM 2264 C CA  . TYR A 1 288 ? 2.678   9.746   13.869  1.00 95.99 288 A 1 
ATOM 2265 C C   . TYR A 1 288 ? 3.502   9.858   12.585  1.00 95.86 288 A 1 
ATOM 2266 O O   . TYR A 1 288 ? 4.373   10.728  12.510  1.00 94.83 288 A 1 
ATOM 2267 C CB  . TYR A 1 288 ? 3.289   8.720   14.829  1.00 95.90 288 A 1 
ATOM 2268 C CG  . TYR A 1 288 ? 2.637   8.707   16.197  1.00 95.88 288 A 1 
ATOM 2269 C CD1 . TYR A 1 288 ? 2.963   9.697   17.150  1.00 94.62 288 A 1 
ATOM 2270 C CD2 . TYR A 1 288 ? 1.698   7.713   16.515  1.00 94.74 288 A 1 
ATOM 2271 C CE1 . TYR A 1 288 ? 2.355   9.684   18.419  1.00 94.08 288 A 1 
ATOM 2272 C CE2 . TYR A 1 288 ? 1.089   7.697   17.779  1.00 94.23 288 A 1 
ATOM 2273 C CZ  . TYR A 1 288 ? 1.413   8.676   18.737  1.00 94.60 288 A 1 
ATOM 2274 O OH  . TYR A 1 288 ? 0.822   8.645   19.959  1.00 93.52 288 A 1 
ATOM 2275 N N   . TRP A 1 289 ? 3.252   9.040   11.551  1.00 95.71 289 A 1 
ATOM 2276 C CA  . TRP A 1 289 ? 3.987   9.152   10.290  1.00 95.89 289 A 1 
ATOM 2277 C C   . TRP A 1 289 ? 3.346   10.153  9.327   1.00 95.96 289 A 1 
ATOM 2278 O O   . TRP A 1 289 ? 3.956   11.182  9.018   1.00 95.11 289 A 1 
ATOM 2279 C CB  . TRP A 1 289 ? 4.183   7.775   9.653   1.00 95.32 289 A 1 
ATOM 2280 C CG  . TRP A 1 289 ? 4.725   7.814   8.254   1.00 94.52 289 A 1 
ATOM 2281 C CD1 . TRP A 1 289 ? 5.791   8.523   7.833   1.00 92.39 289 A 1 
ATOM 2282 C CD2 . TRP A 1 289 ? 4.184   7.170   7.061   1.00 94.26 289 A 1 
ATOM 2283 N NE1 . TRP A 1 289 ? 5.948   8.363   6.463   1.00 92.12 289 A 1 
ATOM 2284 C CE2 . TRP A 1 289 ? 4.984   7.536   5.937   1.00 93.15 289 A 1 
ATOM 2285 C CE3 . TRP A 1 289 ? 3.098   6.304   6.817   1.00 92.19 289 A 1 
ATOM 2286 C CZ2 . TRP A 1 289 ? 4.715   7.072   4.645   1.00 91.99 289 A 1 
ATOM 2287 C CZ3 . TRP A 1 289 ? 2.825   5.825   5.530   1.00 90.40 289 A 1 
ATOM 2288 C CH2 . TRP A 1 289 ? 3.625   6.207   4.440   1.00 90.08 289 A 1 
ATOM 2289 N N   . GLN A 1 290 ? 2.111   9.903   8.885   1.00 95.46 290 A 1 
ATOM 2290 C CA  . GLN A 1 290 ? 1.416   10.821  7.970   1.00 95.41 290 A 1 
ATOM 2291 C C   . GLN A 1 290 ? 1.032   12.138  8.653   1.00 95.18 290 A 1 
ATOM 2292 O O   . GLN A 1 290 ? 0.868   13.155  7.975   1.00 94.70 290 A 1 
ATOM 2293 C CB  . GLN A 1 290 ? 0.168   10.142  7.390   1.00 95.61 290 A 1 
ATOM 2294 C CG  . GLN A 1 290 ? 0.529   8.958   6.479   1.00 94.61 290 A 1 
ATOM 2295 C CD  . GLN A 1 290 ? -0.695  8.199   5.991   1.00 94.07 290 A 1 
ATOM 2296 O OE1 . GLN A 1 290 ? -1.810  8.377   6.453   1.00 88.29 290 A 1 
ATOM 2297 N NE2 . GLN A 1 290 ? -0.528  7.311   5.044   1.00 87.74 290 A 1 
ATOM 2298 N N   . ARG A 1 291 ? 0.909   12.108  9.989   1.00 96.40 291 A 1 
ATOM 2299 C CA  . ARG A 1 291 ? 0.566   13.258  10.835  1.00 96.30 291 A 1 
ATOM 2300 C C   . ARG A 1 291 ? -0.691  13.969  10.343  1.00 96.43 291 A 1 
ATOM 2301 O O   . ARG A 1 291 ? -0.700  15.196  10.181  1.00 95.38 291 A 1 
ATOM 2302 C CB  . ARG A 1 291 ? 1.768   14.195  10.984  1.00 95.71 291 A 1 
ATOM 2303 C CG  . ARG A 1 291 ? 2.994   13.502  11.581  1.00 92.41 291 A 1 
ATOM 2304 C CD  . ARG A 1 291 ? 4.168   14.480  11.694  1.00 88.70 291 A 1 
ATOM 2305 N NE  . ARG A 1 291 ? 3.871   15.572  12.641  1.00 79.37 291 A 1 
ATOM 2306 C CZ  . ARG A 1 291 ? 4.562   16.691  12.783  1.00 71.89 291 A 1 
ATOM 2307 N NH1 . ARG A 1 291 ? 5.614   16.949  12.056  1.00 66.36 291 A 1 
ATOM 2308 N NH2 . ARG A 1 291 ? 4.203   17.574  13.674  1.00 62.09 291 A 1 
ATOM 2309 N N   . VAL A 1 292 ? -1.732  13.183  10.063  1.00 95.70 292 A 1 
ATOM 2310 C CA  . VAL A 1 292 ? -3.015  13.706  9.590   1.00 95.42 292 A 1 
ATOM 2311 C C   . VAL A 1 292 ? -3.585  14.719  10.582  1.00 94.70 292 A 1 
ATOM 2312 O O   . VAL A 1 292 ? -3.367  14.640  11.790  1.00 94.15 292 A 1 
ATOM 2313 C CB  . VAL A 1 292 ? -4.040  12.604  9.258   1.00 95.50 292 A 1 
ATOM 2314 C CG1 . VAL A 1 292 ? -3.488  11.633  8.213   1.00 94.13 292 A 1 
ATOM 2315 C CG2 . VAL A 1 292 ? -4.527  11.828  10.483  1.00 94.02 292 A 1 
ATOM 2316 N N   . VAL A 1 293 ? -4.301  15.703  10.059  1.00 95.52 293 A 1 
ATOM 2317 C CA  . VAL A 1 293 ? -4.852  16.792  10.867  1.00 95.14 293 A 1 
ATOM 2318 C C   . VAL A 1 293 ? -6.314  16.480  11.187  1.00 95.17 293 A 1 
ATOM 2319 O O   . VAL A 1 293 ? -7.086  16.282  10.246  1.00 94.60 293 A 1 
ATOM 2320 C CB  . VAL A 1 293 ? -4.691  18.136  10.136  1.00 94.46 293 A 1 
ATOM 2321 C CG1 . VAL A 1 293 ? -5.278  19.298  10.942  1.00 92.21 293 A 1 
ATOM 2322 C CG2 . VAL A 1 293 ? -3.209  18.453  9.874   1.00 92.34 293 A 1 
ATOM 2323 N N   . PRO A 1 294 ? -6.751  16.464  12.466  1.00 94.51 294 A 1 
ATOM 2324 C CA  . PRO A 1 294 ? -8.163  16.336  12.818  1.00 93.85 294 A 1 
ATOM 2325 C C   . PRO A 1 294 ? -9.007  17.426  12.141  1.00 93.76 294 A 1 
ATOM 2326 O O   . PRO A 1 294 ? -8.704  18.614  12.239  1.00 92.57 294 A 1 
ATOM 2327 C CB  . PRO A 1 294 ? -8.226  16.418  14.347  1.00 92.57 294 A 1 
ATOM 2328 C CG  . PRO A 1 294 ? -6.854  15.904  14.780  1.00 91.19 294 A 1 
ATOM 2329 C CD  . PRO A 1 294 ? -5.931  16.428  13.676  1.00 93.41 294 A 1 
ATOM 2330 N N   . GLY A 1 295 ? -10.061 17.016  11.420  1.00 93.70 295 A 1 
ATOM 2331 C CA  . GLY A 1 295 ? -10.872 17.896  10.567  1.00 93.77 295 A 1 
ATOM 2332 C C   . GLY A 1 295 ? -10.184 18.351  9.269   1.00 94.76 295 A 1 
ATOM 2333 O O   . GLY A 1 295 ? -10.754 19.166  8.539   1.00 93.60 295 A 1 
ATOM 2334 N N   . GLY A 1 296 ? -8.980  17.863  8.994   1.00 94.92 296 A 1 
ATOM 2335 C CA  . GLY A 1 296 ? -8.236  18.099  7.766   1.00 95.25 296 A 1 
ATOM 2336 C C   . GLY A 1 296 ? -8.629  17.151  6.631   1.00 96.14 296 A 1 
ATOM 2337 O O   . GLY A 1 296 ? -9.620  16.421  6.706   1.00 95.71 296 A 1 
ATOM 2338 N N   . LEU A 1 297 ? -7.824  17.170  5.574   1.00 96.34 297 A 1 
ATOM 2339 C CA  . LEU A 1 297 ? -8.027  16.382  4.363   1.00 96.89 297 A 1 
ATOM 2340 C C   . LEU A 1 297 ? -6.718  15.693  3.965   1.00 97.30 297 A 1 
ATOM 2341 O O   . LEU A 1 297 ? -5.713  16.367  3.723   1.00 96.41 297 A 1 
ATOM 2342 C CB  . LEU A 1 297 ? -8.542  17.340  3.272   1.00 96.14 297 A 1 
ATOM 2343 C CG  . LEU A 1 297 ? -9.063  16.643  2.010   1.00 93.34 297 A 1 
ATOM 2344 C CD1 . LEU A 1 297 ? -10.291 15.776  2.306   1.00 91.06 297 A 1 
ATOM 2345 C CD2 . LEU A 1 297 ? -9.465  17.710  0.987   1.00 91.86 297 A 1 
ATOM 2346 N N   . HIS A 1 298 ? -6.722  14.367  3.910   1.00 96.35 298 A 1 
ATOM 2347 C CA  . HIS A 1 298 ? -5.540  13.560  3.610   1.00 96.42 298 A 1 
ATOM 2348 C C   . HIS A 1 298 ? -5.621  12.910  2.229   1.00 96.08 298 A 1 
ATOM 2349 O O   . HIS A 1 298 ? -6.567  12.175  1.948   1.00 94.95 298 A 1 
ATOM 2350 C CB  . HIS A 1 298 ? -5.326  12.500  4.695   1.00 96.08 298 A 1 
ATOM 2351 C CG  . HIS A 1 298 ? -4.068  11.701  4.449   1.00 95.95 298 A 1 
ATOM 2352 N ND1 . HIS A 1 298 ? -2.783  12.162  4.617   1.00 90.79 298 A 1 
ATOM 2353 C CD2 . HIS A 1 298 ? -3.977  10.440  3.932   1.00 91.47 298 A 1 
ATOM 2354 C CE1 . HIS A 1 298 ? -1.939  11.200  4.210   1.00 91.74 298 A 1 
ATOM 2355 N NE2 . HIS A 1 298 ? -2.620  10.134  3.786   1.00 92.16 298 A 1 
ATOM 2356 N N   . LEU A 1 299 ? -4.599  13.110  1.409   1.00 96.33 299 A 1 
ATOM 2357 C CA  . LEU A 1 299 ? -4.439  12.443  0.119   1.00 96.25 299 A 1 
ATOM 2358 C C   . LEU A 1 299 ? -3.237  11.498  0.146   1.00 96.27 299 A 1 
ATOM 2359 O O   . LEU A 1 299 ? -2.095  11.937  0.271   1.00 95.51 299 A 1 
ATOM 2360 C CB  . LEU A 1 299 ? -4.323  13.500  -0.995  1.00 95.80 299 A 1 
ATOM 2361 C CG  . LEU A 1 299 ? -3.985  12.940  -2.397  1.00 94.81 299 A 1 
ATOM 2362 C CD1 . LEU A 1 299 ? -4.999  11.914  -2.904  1.00 91.04 299 A 1 
ATOM 2363 C CD2 . LEU A 1 299 ? -3.939  14.085  -3.411  1.00 90.74 299 A 1 
ATOM 2364 N N   . THR A 1 300 ? -3.491  10.217  -0.073  1.00 94.59 300 A 1 
ATOM 2365 C CA  . THR A 1 300 ? -2.454  9.249   -0.456  1.00 93.75 300 A 1 
ATOM 2366 C C   . THR A 1 300 ? -2.573  8.921   -1.939  1.00 92.62 300 A 1 
ATOM 2367 O O   . THR A 1 300 ? -3.648  8.546   -2.410  1.00 91.16 300 A 1 
ATOM 2368 C CB  . THR A 1 300 ? -2.515  7.980   0.405   1.00 93.61 300 A 1 
ATOM 2369 O OG1 . THR A 1 300 ? -2.123  8.308   1.716   1.00 90.72 300 A 1 
ATOM 2370 C CG2 . THR A 1 300 ? -1.551  6.886   -0.058  1.00 89.97 300 A 1 
ATOM 2371 N N   . VAL A 1 301 ? -1.475  9.011   -2.687  1.00 92.34 301 A 1 
ATOM 2372 C CA  . VAL A 1 301 ? -1.434  8.584   -4.091  1.00 90.00 301 A 1 
ATOM 2373 C C   . VAL A 1 301 ? -1.236  7.070   -4.150  1.00 87.34 301 A 1 
ATOM 2374 O O   . VAL A 1 301 ? -0.122  6.567   -4.017  1.00 83.41 301 A 1 
ATOM 2375 C CB  . VAL A 1 301 ? -0.366  9.348   -4.893  1.00 90.31 301 A 1 
ATOM 2376 C CG1 . VAL A 1 301 ? -0.445  8.971   -6.378  1.00 87.40 301 A 1 
ATOM 2377 C CG2 . VAL A 1 301 ? -0.574  10.865  -4.788  1.00 87.09 301 A 1 
ATOM 2378 N N   . ALA A 1 302 ? -2.344  6.340   -4.301  1.00 84.74 302 A 1 
ATOM 2379 C CA  . ALA A 1 302 ? -2.371  4.889   -4.450  1.00 82.34 302 A 1 
ATOM 2380 C C   . ALA A 1 302 ? -3.665  4.435   -5.145  1.00 82.02 302 A 1 
ATOM 2381 O O   . ALA A 1 302 ? -4.718  5.063   -4.985  1.00 76.94 302 A 1 
ATOM 2382 C CB  . ALA A 1 302 ? -2.240  4.229   -3.071  1.00 79.61 302 A 1 
ATOM 2383 N N   . ASP A 1 303 ? -3.577  3.328   -5.874  1.00 78.71 303 A 1 
ATOM 2384 C CA  . ASP A 1 303 ? -4.736  2.587   -6.373  1.00 75.83 303 A 1 
ATOM 2385 C C   . ASP A 1 303 ? -5.373  1.776   -5.234  1.00 74.89 303 A 1 
ATOM 2386 O O   . ASP A 1 303 ? -4.656  1.288   -4.356  1.00 70.96 303 A 1 
ATOM 2387 C CB  . ASP A 1 303 ? -4.291  1.673   -7.520  1.00 73.11 303 A 1 
ATOM 2388 C CG  . ASP A 1 303 ? -5.508  1.116   -8.252  1.00 66.39 303 A 1 
ATOM 2389 O OD1 . ASP A 1 303 ? -5.996  0.051   -7.819  1.00 60.73 303 A 1 
ATOM 2390 O OD2 . ASP A 1 303 ? -5.964  1.820   -9.180  1.00 60.44 303 A 1 
ATOM 2391 N N   . THR A 1 304 ? -6.706  1.630   -5.226  1.00 75.34 304 A 1 
ATOM 2392 C CA  . THR A 1 304 ? -7.410  0.888   -4.162  1.00 69.39 304 A 1 
ATOM 2393 C C   . THR A 1 304 ? -7.075  -0.603  -4.147  1.00 71.37 304 A 1 
ATOM 2394 O O   . THR A 1 304 ? -7.175  -1.225  -3.093  1.00 66.81 304 A 1 
ATOM 2395 C CB  . THR A 1 304 ? -8.931  1.050   -4.250  1.00 65.69 304 A 1 
ATOM 2396 O OG1 . THR A 1 304 ? -9.384  0.653   -5.520  1.00 65.59 304 A 1 
ATOM 2397 C CG2 . THR A 1 304 ? -9.372  2.487   -3.994  1.00 65.14 304 A 1 
ATOM 2398 N N   . GLY A 1 305 ? -6.614  -1.158  -5.274  1.00 69.90 305 A 1 
ATOM 2399 C CA  . GLY A 1 305 ? -6.155  -2.545  -5.359  1.00 68.13 305 A 1 
ATOM 2400 C C   . GLY A 1 305 ? -4.814  -2.830  -4.675  1.00 72.07 305 A 1 
ATOM 2401 O O   . GLY A 1 305 ? -4.373  -3.978  -4.655  1.00 71.30 305 A 1 
ATOM 2402 N N   . TRP A 1 306 ? -4.145  -1.819  -4.121  1.00 78.14 306 A 1 
ATOM 2403 C CA  . TRP A 1 306 ? -2.853  -1.971  -3.450  1.00 77.72 306 A 1 
ATOM 2404 C C   . TRP A 1 306 ? -2.983  -1.751  -1.943  1.00 77.14 306 A 1 
ATOM 2405 O O   . TRP A 1 306 ? -3.678  -0.834  -1.500  1.00 73.48 306 A 1 
ATOM 2406 C CB  . TRP A 1 306 ? -1.824  -0.996  -4.042  1.00 75.14 306 A 1 
ATOM 2407 C CG  . TRP A 1 306 ? -1.519  -1.109  -5.502  1.00 71.85 306 A 1 
ATOM 2408 C CD1 . TRP A 1 306 ? -1.996  -2.027  -6.371  1.00 64.29 306 A 1 
ATOM 2409 C CD2 . TRP A 1 306 ? -0.656  -0.239  -6.303  1.00 65.96 306 A 1 
ATOM 2410 N NE1 . TRP A 1 306 ? -1.512  -1.786  -7.637  1.00 59.31 306 A 1 
ATOM 2411 C CE2 . TRP A 1 306 ? -0.687  -0.700  -7.650  1.00 61.49 306 A 1 
ATOM 2412 C CE3 . TRP A 1 306 ? 0.135   0.888   -6.020  1.00 58.53 306 A 1 
ATOM 2413 C CZ2 . TRP A 1 306 ? 0.033   -0.050  -8.674  1.00 58.28 306 A 1 
ATOM 2414 C CZ3 . TRP A 1 306 ? 0.863   1.541   -7.045  1.00 55.28 306 A 1 
ATOM 2415 C CH2 . TRP A 1 306 ? 0.809   1.077   -8.364  1.00 53.61 306 A 1 
ATOM 2416 N N   . ALA A 1 307 ? -2.215  -2.504  -1.143  1.00 77.06 307 A 1 
ATOM 2417 C CA  . ALA A 1 307 ? -2.184  -2.352  0.319   1.00 76.75 307 A 1 
ATOM 2418 C C   . ALA A 1 307 ? -1.883  -0.912  0.778   1.00 77.72 307 A 1 
ATOM 2419 O O   . ALA A 1 307 ? -2.370  -0.464  1.816   1.00 75.80 307 A 1 
ATOM 2420 C CB  . ALA A 1 307 ? -1.156  -3.333  0.882   1.00 75.65 307 A 1 
ATOM 2421 N N   . LYS A 1 308 ? -1.163  -0.131  -0.037  1.00 87.00 308 A 1 
ATOM 2422 C CA  . LYS A 1 308 ? -0.915  1.299   0.228   1.00 85.01 308 A 1 
ATOM 2423 C C   . LYS A 1 308 ? -2.202  2.119   0.407   1.00 85.63 308 A 1 
ATOM 2424 O O   . LYS A 1 308 ? -2.193  3.102   1.150   1.00 85.98 308 A 1 
ATOM 2425 C CB  . LYS A 1 308 ? -0.042  1.867   -0.898  1.00 83.33 308 A 1 
ATOM 2426 C CG  . LYS A 1 308 ? 0.567   3.241   -0.578  1.00 73.15 308 A 1 
ATOM 2427 C CD  . LYS A 1 308 ? 1.555   3.173   0.585   1.00 65.90 308 A 1 
ATOM 2428 C CE  . LYS A 1 308 ? 2.255   4.506   0.815   1.00 59.74 308 A 1 
ATOM 2429 N NZ  . LYS A 1 308 ? 3.230   4.401   1.929   1.00 52.32 308 A 1 
ATOM 2430 N N   . ALA A 1 309 ? -3.303  1.723   -0.230  1.00 80.51 309 A 1 
ATOM 2431 C CA  . ALA A 1 309 ? -4.599  2.364   -0.036  1.00 78.17 309 A 1 
ATOM 2432 C C   . ALA A 1 309 ? -5.152  2.104   1.376   1.00 79.13 309 A 1 
ATOM 2433 O O   . ALA A 1 309 ? -5.635  3.040   2.007   1.00 78.51 309 A 1 
ATOM 2434 C CB  . ALA A 1 309 ? -5.568  1.892   -1.124  1.00 79.22 309 A 1 
ATOM 2435 N N   . ALA A 1 310 ? -4.999  0.892   1.924   1.00 80.57 310 A 1 
ATOM 2436 C CA  . ALA A 1 310 ? -5.395  0.602   3.308   1.00 77.33 310 A 1 
ATOM 2437 C C   . ALA A 1 310 ? -4.610  1.447   4.328   1.00 79.72 310 A 1 
ATOM 2438 O O   . ALA A 1 310 ? -5.143  1.831   5.366   1.00 79.74 310 A 1 
ATOM 2439 C CB  . ALA A 1 310 ? -5.222  -0.895  3.579   1.00 77.54 310 A 1 
ATOM 2440 N N   . TRP A 1 311 ? -3.370  1.806   3.995   1.00 84.60 311 A 1 
ATOM 2441 C CA  . TRP A 1 311 ? -2.528  2.649   4.845   1.00 83.43 311 A 1 
ATOM 2442 C C   . TRP A 1 311 ? -2.915  4.130   4.823   1.00 80.14 311 A 1 
ATOM 2443 O O   . TRP A 1 311 ? -2.708  4.837   5.808   1.00 73.95 311 A 1 
ATOM 2444 C CB  . TRP A 1 311 ? -1.073  2.501   4.399   1.00 84.15 311 A 1 
ATOM 2445 C CG  . TRP A 1 311 ? -0.417  1.186   4.651   1.00 86.36 311 A 1 
ATOM 2446 C CD1 . TRP A 1 311 ? -0.951  -0.042  4.526   1.00 77.72 311 A 1 
ATOM 2447 C CD2 . TRP A 1 311 ? 0.958   0.970   5.094   1.00 86.51 311 A 1 
ATOM 2448 N NE1 . TRP A 1 311 ? -0.021  -1.004  4.860   1.00 80.68 311 A 1 
ATOM 2449 C CE2 . TRP A 1 311 ? 1.168   -0.432  5.219   1.00 85.39 311 A 1 
ATOM 2450 C CE3 . TRP A 1 311 ? 2.033   1.827   5.406   1.00 83.13 311 A 1 
ATOM 2451 C CZ2 . TRP A 1 311 ? 2.389   -0.958  5.663   1.00 82.65 311 A 1 
ATOM 2452 C CZ3 . TRP A 1 311 ? 3.257   1.303   5.846   1.00 76.42 311 A 1 
ATOM 2453 C CH2 . TRP A 1 311 ? 3.435   -0.081  5.977   1.00 76.41 311 A 1 
ATOM 2454 N N   . GLY A 1 312 ? -3.421  4.630   3.695   1.00 84.01 312 A 1 
ATOM 2455 C CA  . GLY A 1 312 ? -3.540  6.067   3.486   1.00 82.47 312 A 1 
ATOM 2456 C C   . GLY A 1 312 ? -4.886  6.569   2.972   1.00 85.40 312 A 1 
ATOM 2457 O O   . GLY A 1 312 ? -5.000  7.758   2.688   1.00 82.24 312 A 1 
ATOM 2458 N N   . LYS A 1 313 ? -5.890  5.705   2.816   1.00 82.97 313 A 1 
ATOM 2459 C CA  . LYS A 1 313 ? -7.209  6.081   2.290   1.00 82.30 313 A 1 
ATOM 2460 C C   . LYS A 1 313 ? -8.387  5.519   3.083   1.00 84.30 313 A 1 
ATOM 2461 O O   . LYS A 1 313 ? -9.508  5.673   2.618   1.00 79.80 313 A 1 
ATOM 2462 C CB  . LYS A 1 313 ? -7.334  5.666   0.810   1.00 79.53 313 A 1 
ATOM 2463 C CG  . LYS A 1 313 ? -6.414  6.423   -0.137  1.00 81.68 313 A 1 
ATOM 2464 C CD  . LYS A 1 313 ? -6.674  5.961   -1.579  1.00 80.48 313 A 1 
ATOM 2465 C CE  . LYS A 1 313 ? -5.965  6.841   -2.603  1.00 79.11 313 A 1 
ATOM 2466 N NZ  . LYS A 1 313 ? -6.624  8.148   -2.782  1.00 72.52 313 A 1 
ATOM 2467 N N   . ILE A 1 314 ? -8.169  4.845   4.223   1.00 88.98 314 A 1 
ATOM 2468 C CA  . ILE A 1 314 ? -9.257  4.131   4.902   1.00 88.38 314 A 1 
ATOM 2469 C C   . ILE A 1 314 ? -9.131  4.268   6.424   1.00 89.80 314 A 1 
ATOM 2470 O O   . ILE A 1 314 ? -9.721  5.171   7.011   1.00 87.54 314 A 1 
ATOM 2471 C CB  . ILE A 1 314 ? -9.334  2.645   4.419   1.00 84.24 314 A 1 
ATOM 2472 C CG1 . ILE A 1 314 ? -9.366  2.510   2.882   1.00 76.92 314 A 1 
ATOM 2473 C CG2 . ILE A 1 314 ? -10.598 1.981   5.011   1.00 77.43 314 A 1 
ATOM 2474 C CD1 . ILE A 1 314 ? -9.121  1.085   2.371   1.00 72.81 314 A 1 
ATOM 2475 N N   . TYR A 1 315 ? -8.379  3.407   7.064   1.00 91.99 315 A 1 
ATOM 2476 C CA  . TYR A 1 315 ? -8.527  3.143   8.495   1.00 92.29 315 A 1 
ATOM 2477 C C   . TYR A 1 315 ? -7.948  4.245   9.379   1.00 93.06 315 A 1 
ATOM 2478 O O   . TYR A 1 315 ? -8.675  4.910   10.126  1.00 90.71 315 A 1 
ATOM 2479 C CB  . TYR A 1 315 ? -7.906  1.773   8.806   1.00 91.06 315 A 1 
ATOM 2480 C CG  . TYR A 1 315 ? -8.406  0.645   7.918   1.00 91.95 315 A 1 
ATOM 2481 C CD1 . TYR A 1 315 ? -9.771  0.286   7.933   1.00 88.81 315 A 1 
ATOM 2482 C CD2 . TYR A 1 315 ? -7.515  -0.030  7.054   1.00 88.34 315 A 1 
ATOM 2483 C CE1 . TYR A 1 315 ? -10.241 -0.740  7.091   1.00 87.52 315 A 1 
ATOM 2484 C CE2 . TYR A 1 315 ? -7.984  -1.057  6.218   1.00 86.58 315 A 1 
ATOM 2485 C CZ  . TYR A 1 315 ? -9.348  -1.417  6.232   1.00 89.90 315 A 1 
ATOM 2486 O OH  . TYR A 1 315 ? -9.798  -2.409  5.426   1.00 87.88 315 A 1 
ATOM 2487 N N   . GLY A 1 316 ? -6.651  4.466   9.287   1.00 91.62 316 A 1 
ATOM 2488 C CA  . GLY A 1 316 ? -5.939  5.394   10.163  1.00 91.38 316 A 1 
ATOM 2489 C C   . GLY A 1 316 ? -6.414  6.838   10.021  1.00 93.05 316 A 1 
ATOM 2490 O O   . GLY A 1 316 ? -6.500  7.560   11.011  1.00 92.32 316 A 1 
ATOM 2491 N N   . GLN A 1 317 ? -6.796  7.260   8.824   1.00 95.64 317 A 1 
ATOM 2492 C CA  . GLN A 1 317 ? -7.245  8.626   8.550   1.00 95.36 317 A 1 
ATOM 2493 C C   . GLN A 1 317 ? -8.539  8.938   9.313   1.00 95.75 317 A 1 
ATOM 2494 O O   . GLN A 1 317 ? -8.605  9.957   10.001  1.00 94.83 317 A 1 
ATOM 2495 C CB  . GLN A 1 317 ? -7.436  8.838   7.037   1.00 94.26 317 A 1 
ATOM 2496 C CG  . GLN A 1 317 ? -6.120  8.775   6.237   1.00 89.40 317 A 1 
ATOM 2497 C CD  . GLN A 1 317 ? -5.496  7.382   6.210   1.00 88.45 317 A 1 
ATOM 2498 O OE1 . GLN A 1 317 ? -6.158  6.371   6.010   1.00 81.16 317 A 1 
ATOM 2499 N NE2 . GLN A 1 317 ? -4.209  7.266   6.447   1.00 81.01 317 A 1 
ATOM 2500 N N   . TRP A 1 318 ? -9.528  8.048   9.255   1.00 95.85 318 A 1 
ATOM 2501 C CA  . TRP A 1 318 ? -10.781 8.218   9.983   1.00 95.99 318 A 1 
ATOM 2502 C C   . TRP A 1 318 ? -10.613 8.043   11.498  1.00 95.61 318 A 1 
ATOM 2503 O O   . TRP A 1 318 ? -11.128 8.879   12.247  1.00 94.50 318 A 1 
ATOM 2504 C CB  . TRP A 1 318 ? -11.835 7.272   9.409   1.00 96.04 318 A 1 
ATOM 2505 C CG  . TRP A 1 318 ? -12.322 7.592   8.029   1.00 95.91 318 A 1 
ATOM 2506 C CD1 . TRP A 1 318 ? -12.499 8.826   7.507   1.00 94.42 318 A 1 
ATOM 2507 C CD2 . TRP A 1 318 ? -12.774 6.663   6.999   1.00 95.61 318 A 1 
ATOM 2508 N NE1 . TRP A 1 318 ? -13.035 8.727   6.235   1.00 94.04 318 A 1 
ATOM 2509 C CE2 . TRP A 1 318 ? -13.238 7.417   5.876   1.00 94.85 318 A 1 
ATOM 2510 C CE3 . TRP A 1 318 ? -12.856 5.260   6.907   1.00 94.67 318 A 1 
ATOM 2511 C CZ2 . TRP A 1 318 ? -13.777 6.801   4.736   1.00 94.04 318 A 1 
ATOM 2512 C CZ3 . TRP A 1 318 ? -13.389 4.635   5.764   1.00 92.82 318 A 1 
ATOM 2513 C CH2 . TRP A 1 318 ? -13.850 5.400   4.683   1.00 92.38 318 A 1 
ATOM 2514 N N   . LEU A 1 319 ? -9.834  7.053   11.953  1.00 96.02 319 A 1 
ATOM 2515 C CA  . LEU A 1 319 ? -9.483  6.903   13.376  1.00 95.65 319 A 1 
ATOM 2516 C C   . LEU A 1 319 ? -8.885  8.197   13.943  1.00 95.46 319 A 1 
ATOM 2517 O O   . LEU A 1 319 ? -9.263  8.648   15.022  1.00 94.31 319 A 1 
ATOM 2518 C CB  . LEU A 1 319 ? -8.465  5.756   13.533  1.00 95.28 319 A 1 
ATOM 2519 C CG  . LEU A 1 319 ? -9.093  4.354   13.572  1.00 93.90 319 A 1 
ATOM 2520 C CD1 . LEU A 1 319 ? -8.040  3.284   13.303  1.00 91.64 319 A 1 
ATOM 2521 C CD2 . LEU A 1 319 ? -9.701  4.075   14.950  1.00 92.08 319 A 1 
ATOM 2522 N N   . CYS A 1 320 ? -8.002  8.833   13.190  1.00 95.07 320 A 1 
ATOM 2523 C CA  . CYS A 1 320 ? -7.314  10.066  13.569  1.00 94.76 320 A 1 
ATOM 2524 C C   . CYS A 1 320 ? -8.080  11.346  13.177  1.00 93.84 320 A 1 
ATOM 2525 O O   . CYS A 1 320 ? -7.530  12.449  13.237  1.00 92.03 320 A 1 
ATOM 2526 C CB  . CYS A 1 320 ? -5.885  10.011  13.020  1.00 95.04 320 A 1 
ATOM 2527 S SG  . CYS A 1 320 ? -5.027  8.529   13.634  1.00 94.41 320 A 1 
ATOM 2528 N N   . GLY A 1 321 ? -9.353  11.224  12.780  1.00 94.61 321 A 1 
ATOM 2529 C CA  . GLY A 1 321 ? -10.272 12.339  12.570  1.00 93.70 321 A 1 
ATOM 2530 C C   . GLY A 1 321 ? -9.991  13.205  11.339  1.00 94.22 321 A 1 
ATOM 2531 O O   . GLY A 1 321 ? -10.433 14.355  11.303  1.00 92.71 321 A 1 
ATOM 2532 N N   . SER A 1 322 ? -9.264  12.700  10.352  1.00 95.46 322 A 1 
ATOM 2533 C CA  . SER A 1 322 ? -9.055  13.363  9.060   1.00 95.89 322 A 1 
ATOM 2534 C C   . SER A 1 322 ? -9.987  12.776  8.004   1.00 96.14 322 A 1 
ATOM 2535 O O   . SER A 1 322 ? -10.153 11.560  7.936   1.00 95.47 322 A 1 
ATOM 2536 C CB  . SER A 1 322 ? -7.606  13.213  8.610   1.00 95.53 322 A 1 
ATOM 2537 O OG  . SER A 1 322 ? -7.352  13.979  7.446   1.00 88.85 322 A 1 
ATOM 2538 N N   . ALA A 1 323 ? -10.540 13.626  7.149   1.00 96.24 323 A 1 
ATOM 2539 C CA  . ALA A 1 323 ? -11.250 13.159  5.968   1.00 96.64 323 A 1 
ATOM 2540 C C   . ALA A 1 323 ? -10.272 12.562  4.944   1.00 96.80 323 A 1 
ATOM 2541 O O   . ALA A 1 323 ? -9.140  13.030  4.783   1.00 96.41 323 A 1 
ATOM 2542 C CB  . ALA A 1 323 ? -12.081 14.300  5.383   1.00 96.59 323 A 1 
ATOM 2543 N N   . VAL A 1 324 ? -10.727 11.547  4.228   1.00 96.53 324 A 1 
ATOM 2544 C CA  . VAL A 1 324 ? -10.005 10.946  3.106   1.00 96.55 324 A 1 
ATOM 2545 C C   . VAL A 1 324 ? -10.286 11.755  1.845   1.00 96.58 324 A 1 
ATOM 2546 O O   . VAL A 1 324 ? -11.438 12.058  1.537   1.00 96.07 324 A 1 
ATOM 2547 C CB  . VAL A 1 324 ? -10.389 9.464   2.945   1.00 95.88 324 A 1 
ATOM 2548 C CG1 . VAL A 1 324 ? -9.764  8.836   1.694   1.00 93.84 324 A 1 
ATOM 2549 C CG2 . VAL A 1 324 ? -9.917  8.648   4.159   1.00 93.99 324 A 1 
ATOM 2550 N N   . PHE A 1 325 ? -9.239  12.084  1.098   1.00 96.11 325 A 1 
ATOM 2551 C CA  . PHE A 1 325 ? -9.347  12.675  -0.227  1.00 95.86 325 A 1 
ATOM 2552 C C   . PHE A 1 325 ? -8.968  11.669  -1.312  1.00 95.30 325 A 1 
ATOM 2553 O O   . PHE A 1 325 ? -7.972  10.949  -1.204  1.00 93.79 325 A 1 
ATOM 2554 C CB  . PHE A 1 325 ? -8.498  13.940  -0.324  1.00 95.53 325 A 1 
ATOM 2555 C CG  . PHE A 1 325 ? -8.690  14.679  -1.635  1.00 95.26 325 A 1 
ATOM 2556 C CD1 . PHE A 1 325 ? -7.724  14.593  -2.650  1.00 91.64 325 A 1 
ATOM 2557 C CD2 . PHE A 1 325 ? -9.855  15.431  -1.852  1.00 91.50 325 A 1 
ATOM 2558 C CE1 . PHE A 1 325 ? -7.924  15.264  -3.871  1.00 90.42 325 A 1 
ATOM 2559 C CE2 . PHE A 1 325 ? -10.054 16.097  -3.072  1.00 89.77 325 A 1 
ATOM 2560 C CZ  . PHE A 1 325 ? -9.087  16.015  -4.081  1.00 91.45 325 A 1 
ATOM 2561 N N   . VAL A 1 326 ? -9.771  11.644  -2.368  1.00 95.16 326 A 1 
ATOM 2562 C CA  . VAL A 1 326 ? -9.612  10.737  -3.500  1.00 94.50 326 A 1 
ATOM 2563 C C   . VAL A 1 326 ? -9.637  11.532  -4.791  1.00 94.74 326 A 1 
ATOM 2564 O O   . VAL A 1 326 ? -10.621 12.188  -5.099  1.00 94.31 326 A 1 
ATOM 2565 C CB  . VAL A 1 326 ? -10.717 9.674   -3.514  1.00 93.50 326 A 1 
ATOM 2566 C CG1 . VAL A 1 326 ? -10.467 8.653   -4.636  1.00 90.90 326 A 1 
ATOM 2567 C CG2 . VAL A 1 326 ? -10.788 8.956   -2.160  1.00 91.01 326 A 1 
ATOM 2568 N N   . TYR A 1 327 ? -8.561  11.430  -5.546  1.00 94.07 327 A 1 
ATOM 2569 C CA  . TYR A 1 327 ? -8.504  11.894  -6.921  1.00 93.63 327 A 1 
ATOM 2570 C C   . TYR A 1 327 ? -8.525  10.676  -7.850  1.00 92.82 327 A 1 
ATOM 2571 O O   . TYR A 1 327 ? -7.600  9.858   -7.821  1.00 91.51 327 A 1 
ATOM 2572 C CB  . TYR A 1 327 ? -7.272  12.792  -7.103  1.00 93.72 327 A 1 
ATOM 2573 C CG  . TYR A 1 327 ? -7.098  13.356  -8.501  1.00 93.78 327 A 1 
ATOM 2574 C CD1 . TYR A 1 327 ? -5.806  13.454  -9.056  1.00 90.07 327 A 1 
ATOM 2575 C CD2 . TYR A 1 327 ? -8.209  13.791  -9.252  1.00 90.98 327 A 1 
ATOM 2576 C CE1 . TYR A 1 327 ? -5.627  13.980  -10.346 1.00 90.61 327 A 1 
ATOM 2577 C CE2 . TYR A 1 327 ? -8.040  14.303  -10.550 1.00 90.66 327 A 1 
ATOM 2578 C CZ  . TYR A 1 327 ? -6.744  14.399  -11.100 1.00 92.47 327 A 1 
ATOM 2579 O OH  . TYR A 1 327 ? -6.574  14.883  -12.356 1.00 91.55 327 A 1 
ATOM 2580 N N   . ASP A 1 328 ? -9.613  10.529  -8.612  1.00 94.14 328 A 1 
ATOM 2581 C CA  . ASP A 1 328 ? -9.816  9.454   -9.585  1.00 93.39 328 A 1 
ATOM 2582 C C   . ASP A 1 328 ? -9.299  9.903   -10.957 1.00 92.91 328 A 1 
ATOM 2583 O O   . ASP A 1 328 ? -9.808  10.850  -11.553 1.00 91.33 328 A 1 
ATOM 2584 C CB  . ASP A 1 328 ? -11.294 9.022   -9.616  1.00 91.99 328 A 1 
ATOM 2585 C CG  . ASP A 1 328 ? -11.542 7.738   -10.420 1.00 89.69 328 A 1 
ATOM 2586 O OD1 . ASP A 1 328 ? -10.557 6.995   -10.656 1.00 85.41 328 A 1 
ATOM 2587 O OD2 . ASP A 1 328 ? -12.718 7.433   -10.724 1.00 84.88 328 A 1 
ATOM 2588 N N   . TYR A 1 329 ? -8.247  9.257   -11.426 1.00 92.16 329 A 1 
ATOM 2589 C CA  . TYR A 1 329 ? -7.602  9.576   -12.696 1.00 91.26 329 A 1 
ATOM 2590 C C   . TYR A 1 329 ? -7.127  8.294   -13.380 1.00 90.60 329 A 1 
ATOM 2591 O O   . TYR A 1 329 ? -6.647  7.369   -12.720 1.00 88.22 329 A 1 
ATOM 2592 C CB  . TYR A 1 329 ? -6.431  10.548  -12.481 1.00 90.45 329 A 1 
ATOM 2593 C CG  . TYR A 1 329 ? -5.315  10.040  -11.582 1.00 91.30 329 A 1 
ATOM 2594 C CD1 . TYR A 1 329 ? -5.326  10.338  -10.203 1.00 88.37 329 A 1 
ATOM 2595 C CD2 . TYR A 1 329 ? -4.265  9.258   -12.110 1.00 88.76 329 A 1 
ATOM 2596 C CE1 . TYR A 1 329 ? -4.308  9.853   -9.363  1.00 87.21 329 A 1 
ATOM 2597 C CE2 . TYR A 1 329 ? -3.246  8.765   -11.270 1.00 87.41 329 A 1 
ATOM 2598 C CZ  . TYR A 1 329 ? -3.269  9.058   -9.895  1.00 88.21 329 A 1 
ATOM 2599 O OH  . TYR A 1 329 ? -2.291  8.569   -9.082  1.00 86.07 329 A 1 
ATOM 2600 N N   . ASP A 1 330 ? -7.185  8.258   -14.700 1.00 88.82 330 A 1 
ATOM 2601 C CA  . ASP A 1 330 ? -6.656  7.128   -15.473 1.00 86.96 330 A 1 
ATOM 2602 C C   . ASP A 1 330 ? -5.150  7.282   -15.731 1.00 86.71 330 A 1 
ATOM 2603 O O   . ASP A 1 330 ? -4.383  6.322   -15.640 1.00 83.10 330 A 1 
ATOM 2604 C CB  . ASP A 1 330 ? -7.444  6.966   -16.782 1.00 84.68 330 A 1 
ATOM 2605 C CG  . ASP A 1 330 ? -8.826  6.316   -16.593 1.00 79.75 330 A 1 
ATOM 2606 O OD1 . ASP A 1 330 ? -8.951  5.354   -15.782 1.00 75.71 330 A 1 
ATOM 2607 O OD2 . ASP A 1 330 ? -9.753  6.703   -17.327 1.00 74.29 330 A 1 
ATOM 2608 N N   . ARG A 1 331 ? -4.691  8.516   -15.981 1.00 88.45 331 A 1 
ATOM 2609 C CA  . ARG A 1 331 ? -3.276  8.817   -16.218 1.00 88.80 331 A 1 
ATOM 2610 C C   . ARG A 1 331 ? -2.759  9.865   -15.244 1.00 90.54 331 A 1 
ATOM 2611 O O   . ARG A 1 331 ? -3.292  10.964  -15.151 1.00 88.28 331 A 1 
ATOM 2612 C CB  . ARG A 1 331 ? -3.089  9.244   -17.677 1.00 85.94 331 A 1 
ATOM 2613 C CG  . ARG A 1 331 ? -1.607  9.429   -18.013 1.00 73.58 331 A 1 
ATOM 2614 C CD  . ARG A 1 331 ? -1.443  9.804   -19.484 1.00 69.63 331 A 1 
ATOM 2615 N NE  . ARG A 1 331 ? -0.026  10.031  -19.812 1.00 59.46 331 A 1 
ATOM 2616 C CZ  . ARG A 1 331 ? 0.455   10.353  -20.998 1.00 50.79 331 A 1 
ATOM 2617 N NH1 . ARG A 1 331 ? -0.321  10.512  -22.033 1.00 45.81 331 A 1 
ATOM 2618 N NH2 . ARG A 1 331 ? 1.735   10.525  -21.160 1.00 42.27 331 A 1 
ATOM 2619 N N   . PHE A 1 332 ? -1.643  9.565   -14.590 1.00 88.68 332 A 1 
ATOM 2620 C CA  . PHE A 1 332 ? -0.973  10.535  -13.727 1.00 89.39 332 A 1 
ATOM 2621 C C   . PHE A 1 332 ? -0.415  11.716  -14.539 1.00 90.46 332 A 1 
ATOM 2622 O O   . PHE A 1 332 ? 0.402   11.532  -15.444 1.00 90.11 332 A 1 
ATOM 2623 C CB  . PHE A 1 332 ? 0.127   9.834   -12.918 1.00 88.99 332 A 1 
ATOM 2624 C CG  . PHE A 1 332 ? 0.889   10.791  -12.023 1.00 89.46 332 A 1 
ATOM 2625 C CD1 . PHE A 1 332 ? 2.201   11.182  -12.359 1.00 86.56 332 A 1 
ATOM 2626 C CD2 . PHE A 1 332 ? 0.269   11.335  -10.886 1.00 87.14 332 A 1 
ATOM 2627 C CE1 . PHE A 1 332 ? 2.884   12.108  -11.555 1.00 86.47 332 A 1 
ATOM 2628 C CE2 . PHE A 1 332 ? 0.952   12.265  -10.085 1.00 85.95 332 A 1 
ATOM 2629 C CZ  . PHE A 1 332 ? 2.260   12.652  -10.417 1.00 87.60 332 A 1 
ATOM 2630 N N   . VAL A 1 333 ? -0.837  12.934  -14.171 1.00 92.40 333 A 1 
ATOM 2631 C CA  . VAL A 1 333 ? -0.329  14.200  -14.718 1.00 93.45 333 A 1 
ATOM 2632 C C   . VAL A 1 333 ? 0.117   15.081  -13.547 1.00 94.49 333 A 1 
ATOM 2633 O O   . VAL A 1 333 ? -0.738  15.538  -12.785 1.00 94.78 333 A 1 
ATOM 2634 C CB  . VAL A 1 333 ? -1.391  14.910  -15.582 1.00 93.27 333 A 1 
ATOM 2635 C CG1 . VAL A 1 333 ? -0.842  16.228  -16.142 1.00 91.61 333 A 1 
ATOM 2636 C CG2 . VAL A 1 333 ? -1.835  14.046  -16.769 1.00 90.80 333 A 1 
ATOM 2637 N N   . PRO A 1 334 ? 1.426   15.356  -13.379 1.00 94.51 334 A 1 
ATOM 2638 C CA  . PRO A 1 334 ? 1.953   16.059  -12.205 1.00 94.86 334 A 1 
ATOM 2639 C C   . PRO A 1 334 ? 1.289   17.412  -11.950 1.00 95.62 334 A 1 
ATOM 2640 O O   . PRO A 1 334 ? 0.787   17.659  -10.851 1.00 95.72 334 A 1 
ATOM 2641 C CB  . PRO A 1 334 ? 3.459   16.209  -12.449 1.00 94.17 334 A 1 
ATOM 2642 C CG  . PRO A 1 334 ? 3.787   15.073  -13.409 1.00 91.53 334 A 1 
ATOM 2643 C CD  . PRO A 1 334 ? 2.519   14.904  -14.228 1.00 93.53 334 A 1 
ATOM 2644 N N   . ALA A 1 335 ? 1.187   18.248  -12.980 1.00 96.37 335 A 1 
ATOM 2645 C CA  . ALA A 1 335 ? 0.567   19.568  -12.882 1.00 96.55 335 A 1 
ATOM 2646 C C   . ALA A 1 335 ? -0.912  19.515  -12.458 1.00 96.72 335 A 1 
ATOM 2647 O O   . ALA A 1 335 ? -1.381  20.390  -11.731 1.00 96.12 335 A 1 
ATOM 2648 C CB  . ALA A 1 335 ? 0.719   20.265  -14.241 1.00 95.94 335 A 1 
ATOM 2649 N N   . GLN A 1 336 ? -1.674  18.494  -12.875 1.00 96.42 336 A 1 
ATOM 2650 C CA  . GLN A 1 336 ? -3.072  18.341  -12.451 1.00 96.24 336 A 1 
ATOM 2651 C C   . GLN A 1 336 ? -3.168  17.870  -11.002 1.00 96.55 336 A 1 
ATOM 2652 O O   . GLN A 1 336 ? -3.960  18.424  -10.242 1.00 96.22 336 A 1 
ATOM 2653 C CB  . GLN A 1 336 ? -3.845  17.396  -13.379 1.00 95.82 336 A 1 
ATOM 2654 C CG  . GLN A 1 336 ? -3.968  17.897  -14.824 1.00 89.12 336 A 1 
ATOM 2655 C CD  . GLN A 1 336 ? -4.728  19.215  -14.991 1.00 85.73 336 A 1 
ATOM 2656 O OE1 . GLN A 1 336 ? -5.223  19.853  -14.078 1.00 75.28 336 A 1 
ATOM 2657 N NE2 . GLN A 1 336 ? -4.823  19.721  -16.199 1.00 71.76 336 A 1 
ATOM 2658 N N   . MET A 1 337 ? -2.330  16.930  -10.582 1.00 96.26 337 A 1 
ATOM 2659 C CA  . MET A 1 337 ? -2.268  16.504  -9.181  1.00 96.28 337 A 1 
ATOM 2660 C C   . MET A 1 337 ? -1.933  17.684  -8.258  1.00 96.73 337 A 1 
ATOM 2661 O O   . MET A 1 337 ? -2.603  17.875  -7.246  1.00 96.35 337 A 1 
ATOM 2662 C CB  . MET A 1 337 ? -1.237  15.378  -9.046  1.00 95.46 337 A 1 
ATOM 2663 C CG  . MET A 1 337 ? -1.120  14.836  -7.616  1.00 92.85 337 A 1 
ATOM 2664 S SD  . MET A 1 337 ? -2.573  13.976  -6.952  1.00 91.03 337 A 1 
ATOM 2665 C CE  . MET A 1 337 ? -2.573  12.487  -7.981  1.00 82.88 337 A 1 
ATOM 2666 N N   . LEU A 1 338 ? -0.953  18.515  -8.610  1.00 96.98 338 A 1 
ATOM 2667 C CA  . LEU A 1 338 ? -0.587  19.709  -7.839  1.00 97.06 338 A 1 
ATOM 2668 C C   . LEU A 1 338 ? -1.749  20.711  -7.753  1.00 97.11 338 A 1 
ATOM 2669 O O   . LEU A 1 338 ? -2.053  21.206  -6.666  1.00 96.88 338 A 1 
ATOM 2670 C CB  . LEU A 1 338 ? 0.652   20.360  -8.472  1.00 97.01 338 A 1 
ATOM 2671 C CG  . LEU A 1 338 ? 1.956   19.567  -8.274  1.00 96.48 338 A 1 
ATOM 2672 C CD1 . LEU A 1 338 ? 3.047   20.143  -9.174  1.00 95.42 338 A 1 
ATOM 2673 C CD2 . LEU A 1 338 ? 2.442   19.625  -6.827  1.00 95.52 338 A 1 
ATOM 2674 N N   . LYS A 1 339 ? -2.456  20.958  -8.859  1.00 97.62 339 A 1 
ATOM 2675 C CA  . LYS A 1 339 ? -3.662  21.805  -8.862  1.00 97.35 339 A 1 
ATOM 2676 C C   . LYS A 1 339 ? -4.736  21.263  -7.929  1.00 97.47 339 A 1 
ATOM 2677 O O   . LYS A 1 339 ? -5.267  22.020  -7.128  1.00 96.84 339 A 1 
ATOM 2678 C CB  . LYS A 1 339 ? -4.236  21.934  -10.276 1.00 96.57 339 A 1 
ATOM 2679 C CG  . LYS A 1 339 ? -3.410  22.871  -11.160 1.00 82.80 339 A 1 
ATOM 2680 C CD  . LYS A 1 339 ? -3.932  22.789  -12.590 1.00 80.91 339 A 1 
ATOM 2681 C CE  . LYS A 1 339 ? -3.039  23.584  -13.539 1.00 69.07 339 A 1 
ATOM 2682 N NZ  . LYS A 1 339 ? -3.491  23.405  -14.940 1.00 61.36 339 A 1 
ATOM 2683 N N   . VAL A 1 340 ? -5.023  19.960  -7.995  1.00 96.95 340 A 1 
ATOM 2684 C CA  . VAL A 1 340 ? -6.021  19.288  -7.150  1.00 96.90 340 A 1 
ATOM 2685 C C   . VAL A 1 340 ? -5.642  19.374  -5.670  1.00 97.17 340 A 1 
ATOM 2686 O O   . VAL A 1 340 ? -6.481  19.712  -4.838  1.00 96.69 340 A 1 
ATOM 2687 C CB  . VAL A 1 340 ? -6.201  17.833  -7.628  1.00 96.24 340 A 1 
ATOM 2688 C CG1 . VAL A 1 340 ? -6.972  16.964  -6.636  1.00 93.25 340 A 1 
ATOM 2689 C CG2 . VAL A 1 340 ? -6.972  17.799  -8.953  1.00 93.23 340 A 1 
ATOM 2690 N N   . VAL A 1 341 ? -4.378  19.142  -5.318  1.00 97.10 341 A 1 
ATOM 2691 C CA  . VAL A 1 341 ? -3.866  19.288  -3.942  1.00 97.04 341 A 1 
ATOM 2692 C C   . VAL A 1 341 ? -4.098  20.703  -3.409  1.00 97.11 341 A 1 
ATOM 2693 O O   . VAL A 1 341 ? -4.578  20.870  -2.284  1.00 96.72 341 A 1 
ATOM 2694 C CB  . VAL A 1 341 ? -2.371  18.901  -3.885  1.00 96.76 341 A 1 
ATOM 2695 C CG1 . VAL A 1 341 ? -1.670  19.311  -2.583  1.00 95.62 341 A 1 
ATOM 2696 C CG2 . VAL A 1 341 ? -2.207  17.382  -4.020  1.00 95.66 341 A 1 
ATOM 2697 N N   . CYS A 1 342 ? -3.802  21.720  -4.214  1.00 97.52 342 A 1 
ATOM 2698 C CA  . CYS A 1 342 ? -3.929  23.122  -3.820  1.00 97.26 342 A 1 
ATOM 2699 C C   . CYS A 1 342 ? -5.391  23.599  -3.783  1.00 97.26 342 A 1 
ATOM 2700 O O   . CYS A 1 342 ? -5.806  24.221  -2.802  1.00 96.38 342 A 1 
ATOM 2701 C CB  . CYS A 1 342 ? -3.082  23.974  -4.768  1.00 96.78 342 A 1 
ATOM 2702 S SG  . CYS A 1 342 ? -1.328  23.550  -4.572  1.00 94.88 342 A 1 
ATOM 2703 N N   . SER A 1 343 ? -6.194  23.284  -4.803  1.00 97.17 343 A 1 
ATOM 2704 C CA  . SER A 1 343 ? -7.588  23.742  -4.910  1.00 97.06 343 A 1 
ATOM 2705 C C   . SER A 1 343 ? -8.475  23.175  -3.805  1.00 97.37 343 A 1 
ATOM 2706 O O   . SER A 1 343 ? -9.267  23.913  -3.217  1.00 96.45 343 A 1 
ATOM 2707 C CB  . SER A 1 343 ? -8.176  23.413  -6.288  1.00 96.17 343 A 1 
ATOM 2708 O OG  . SER A 1 343 ? -8.225  22.022  -6.518  1.00 86.08 343 A 1 
ATOM 2709 N N   . HIS A 1 344 ? -8.282  21.908  -3.442  1.00 97.09 344 A 1 
ATOM 2710 C CA  . HIS A 1 344 ? -9.025  21.247  -2.367  1.00 97.17 344 A 1 
ATOM 2711 C C   . HIS A 1 344 ? -8.433  21.493  -0.977  1.00 97.26 344 A 1 
ATOM 2712 O O   . HIS A 1 344 ? -8.987  21.027  0.021   1.00 96.34 344 A 1 
ATOM 2713 C CB  . HIS A 1 344 ? -9.155  19.754  -2.674  1.00 97.23 344 A 1 
ATOM 2714 C CG  . HIS A 1 344 ? -9.993  19.492  -3.892  1.00 96.94 344 A 1 
ATOM 2715 N ND1 . HIS A 1 344 ? -9.583  19.562  -5.201  1.00 88.24 344 A 1 
ATOM 2716 C CD2 . HIS A 1 344 ? -11.329 19.195  -3.886  1.00 90.15 344 A 1 
ATOM 2717 C CE1 . HIS A 1 344 ? -10.650 19.318  -5.972  1.00 91.10 344 A 1 
ATOM 2718 N NE2 . HIS A 1 344 ? -11.729 19.085  -5.212  1.00 92.62 344 A 1 
ATOM 2719 N N   . LYS A 1 345 ? -7.327  22.232  -0.885  1.00 96.65 345 A 1 
ATOM 2720 C CA  . LYS A 1 345 ? -6.641  22.547  0.372   1.00 96.74 345 A 1 
ATOM 2721 C C   . LYS A 1 345 ? -6.284  21.291  1.173   1.00 97.23 345 A 1 
ATOM 2722 O O   . LYS A 1 345 ? -6.522  21.225  2.384   1.00 96.36 345 A 1 
ATOM 2723 C CB  . LYS A 1 345 ? -7.450  23.567  1.186   1.00 96.34 345 A 1 
ATOM 2724 C CG  . LYS A 1 345 ? -7.707  24.859  0.410   1.00 94.02 345 A 1 
ATOM 2725 C CD  . LYS A 1 345 ? -8.462  25.856  1.283   1.00 86.42 345 A 1 
ATOM 2726 C CE  . LYS A 1 345 ? -8.697  27.119  0.463   1.00 80.50 345 A 1 
ATOM 2727 N NZ  . LYS A 1 345 ? -9.443  28.141  1.227   1.00 67.88 345 A 1 
ATOM 2728 N N   . VAL A 1 346 ? -5.708  20.309  0.505   1.00 96.84 346 A 1 
ATOM 2729 C CA  . VAL A 1 346 ? -5.191  19.090  1.140   1.00 97.02 346 A 1 
ATOM 2730 C C   . VAL A 1 346 ? -4.239  19.479  2.271   1.00 96.92 346 A 1 
ATOM 2731 O O   . VAL A 1 346 ? -3.355  20.316  2.095   1.00 96.46 346 A 1 
ATOM 2732 C CB  . VAL A 1 346 ? -4.513  18.175  0.102   1.00 96.89 346 A 1 
ATOM 2733 C CG1 . VAL A 1 346 ? -3.808  16.975  0.747   1.00 95.81 346 A 1 
ATOM 2734 C CG2 . VAL A 1 346 ? -5.554  17.617  -0.880  1.00 95.54 346 A 1 
ATOM 2735 N N   . THR A 1 347 ? -4.435  18.897  3.458   1.00 97.01 347 A 1 
ATOM 2736 C CA  . THR A 1 347 ? -3.649  19.250  4.653   1.00 96.82 347 A 1 
ATOM 2737 C C   . THR A 1 347 ? -2.455  18.330  4.860   1.00 96.65 347 A 1 
ATOM 2738 O O   . THR A 1 347 ? -1.432  18.757  5.393   1.00 95.93 347 A 1 
ATOM 2739 C CB  . THR A 1 347 ? -4.509  19.271  5.919   1.00 96.45 347 A 1 
ATOM 2740 O OG1 . THR A 1 347 ? -5.144  18.030  6.121   1.00 93.65 347 A 1 
ATOM 2741 C CG2 . THR A 1 347 ? -5.596  20.343  5.866   1.00 92.40 347 A 1 
ATOM 2742 N N   . THR A 1 348 ? -2.574  17.074  4.442   1.00 96.67 348 A 1 
ATOM 2743 C CA  . THR A 1 348 ? -1.488  16.092  4.523   1.00 96.97 348 A 1 
ATOM 2744 C C   . THR A 1 348 ? -1.451  15.222  3.274   1.00 96.97 348 A 1 
ATOM 2745 O O   . THR A 1 348 ? -2.487  14.792  2.764   1.00 96.60 348 A 1 
ATOM 2746 C CB  . THR A 1 348 ? -1.579  15.233  5.792   1.00 96.67 348 A 1 
ATOM 2747 O OG1 . THR A 1 348 ? -2.821  14.588  5.888   1.00 94.51 348 A 1 
ATOM 2748 C CG2 . THR A 1 348 ? -1.447  16.059  7.066   1.00 93.67 348 A 1 
ATOM 2749 N N   . PHE A 1 349 ? -0.245  14.964  2.774   1.00 96.87 349 A 1 
ATOM 2750 C CA  . PHE A 1 349 ? -0.035  14.287  1.500   1.00 96.80 349 A 1 
ATOM 2751 C C   . PHE A 1 349 ? 0.937   13.117  1.644   1.00 96.77 349 A 1 
ATOM 2752 O O   . PHE A 1 349 ? 1.958   13.227  2.320   1.00 96.06 349 A 1 
ATOM 2753 C CB  . PHE A 1 349 ? 0.448   15.319  0.477   1.00 96.47 349 A 1 
ATOM 2754 C CG  . PHE A 1 349 ? 0.648   14.760  -0.913  1.00 96.58 349 A 1 
ATOM 2755 C CD1 . PHE A 1 349 ? 1.943   14.474  -1.385  1.00 95.15 349 A 1 
ATOM 2756 C CD2 . PHE A 1 349 ? -0.461  14.528  -1.741  1.00 95.52 349 A 1 
ATOM 2757 C CE1 . PHE A 1 349 ? 2.120   13.972  -2.689  1.00 94.92 349 A 1 
ATOM 2758 C CE2 . PHE A 1 349 ? -0.282  14.022  -3.042  1.00 94.92 349 A 1 
ATOM 2759 C CZ  . PHE A 1 349 ? 1.009   13.748  -3.517  1.00 95.41 349 A 1 
ATOM 2760 N N   . CYS A 1 350 ? 0.626   11.991  1.018   1.00 95.91 350 A 1 
ATOM 2761 C CA  . CYS A 1 350 ? 1.499   10.821  0.981   1.00 95.27 350 A 1 
ATOM 2762 C C   . CYS A 1 350 ? 1.615   10.277  -0.445  1.00 94.42 350 A 1 
ATOM 2763 O O   . CYS A 1 350 ? 0.607   10.037  -1.109  1.00 93.23 350 A 1 
ATOM 2764 C CB  . CYS A 1 350 ? 0.970   9.772   1.965   1.00 94.80 350 A 1 
ATOM 2765 S SG  . CYS A 1 350 ? 2.038   8.297   1.958   1.00 92.33 350 A 1 
ATOM 2766 N N   . ALA A 1 351 ? 2.834   10.039  -0.903  1.00 94.74 351 A 1 
ATOM 2767 C CA  . ALA A 1 351 ? 3.079   9.471   -2.227  1.00 94.02 351 A 1 
ATOM 2768 C C   . ALA A 1 351 ? 4.394   8.674   -2.277  1.00 93.13 351 A 1 
ATOM 2769 O O   . ALA A 1 351 ? 5.250   8.854   -1.409  1.00 92.39 351 A 1 
ATOM 2770 C CB  . ALA A 1 351 ? 3.077   10.613  -3.246  1.00 94.08 351 A 1 
ATOM 2771 N N   . PRO A 1 352 ? 4.592   7.808   -3.286  1.00 92.44 352 A 1 
ATOM 2772 C CA  . PRO A 1 352 ? 5.903   7.236   -3.577  1.00 91.25 352 A 1 
ATOM 2773 C C   . PRO A 1 352 ? 6.922   8.309   -4.009  1.00 92.12 352 A 1 
ATOM 2774 O O   . PRO A 1 352 ? 6.522   9.321   -4.590  1.00 91.70 352 A 1 
ATOM 2775 C CB  . PRO A 1 352 ? 5.672   6.213   -4.697  1.00 88.73 352 A 1 
ATOM 2776 C CG  . PRO A 1 352 ? 4.179   5.898   -4.610  1.00 85.27 352 A 1 
ATOM 2777 C CD  . PRO A 1 352 ? 3.580   7.223   -4.149  1.00 88.63 352 A 1 
ATOM 2778 N N   . PRO A 1 353 ? 8.239   8.070   -3.829  1.00 90.98 353 A 1 
ATOM 2779 C CA  . PRO A 1 353 ? 9.300   8.962   -4.312  1.00 90.17 353 A 1 
ATOM 2780 C C   . PRO A 1 353 ? 9.166   9.349   -5.785  1.00 90.09 353 A 1 
ATOM 2781 O O   . PRO A 1 353 ? 9.376   10.503  -6.151  1.00 88.73 353 A 1 
ATOM 2782 C CB  . PRO A 1 353 ? 10.609  8.202   -4.075  1.00 88.84 353 A 1 
ATOM 2783 C CG  . PRO A 1 353 ? 10.293  7.357   -2.851  1.00 86.49 353 A 1 
ATOM 2784 C CD  . PRO A 1 353 ? 8.825   6.984   -3.055  1.00 88.58 353 A 1 
ATOM 2785 N N   . THR A 1 354 ? 8.724   8.417   -6.619  1.00 88.66 354 A 1 
ATOM 2786 C CA  . THR A 1 354 ? 8.469   8.650   -8.049  1.00 87.82 354 A 1 
ATOM 2787 C C   . THR A 1 354 ? 7.516   9.827   -8.306  1.00 89.31 354 A 1 
ATOM 2788 O O   . THR A 1 354 ? 7.749   10.610  -9.222  1.00 88.69 354 A 1 
ATOM 2789 C CB  . THR A 1 354 ? 7.938   7.354   -8.684  1.00 84.87 354 A 1 
ATOM 2790 O OG1 . THR A 1 354 ? 8.981   6.413   -8.687  1.00 78.18 354 A 1 
ATOM 2791 C CG2 . THR A 1 354 ? 7.495   7.512   -10.133 1.00 75.24 354 A 1 
ATOM 2792 N N   . ILE A 1 355 ? 6.486   10.030  -7.479  1.00 91.04 355 A 1 
ATOM 2793 C CA  . ILE A 1 355 ? 5.562   11.167  -7.610  1.00 92.06 355 A 1 
ATOM 2794 C C   . ILE A 1 355 ? 6.277   12.488  -7.298  1.00 92.85 355 A 1 
ATOM 2795 O O   . ILE A 1 355 ? 6.167   13.442  -8.070  1.00 92.76 355 A 1 
ATOM 2796 C CB  . ILE A 1 355 ? 4.318   10.963  -6.718  1.00 92.52 355 A 1 
ATOM 2797 C CG1 . ILE A 1 355 ? 3.521   9.697   -7.107  1.00 91.26 355 A 1 
ATOM 2798 C CG2 . ILE A 1 355 ? 3.403   12.198  -6.717  1.00 91.55 355 A 1 
ATOM 2799 C CD1 . ILE A 1 355 ? 2.971   9.660   -8.536  1.00 86.83 355 A 1 
ATOM 2800 N N   . TYR A 1 356 ? 7.054   12.534  -6.215  1.00 93.77 356 A 1 
ATOM 2801 C CA  . TYR A 1 356 ? 7.849   13.716  -5.865  1.00 94.10 356 A 1 
ATOM 2802 C C   . TYR A 1 356 ? 8.905   14.031  -6.931  1.00 93.45 356 A 1 
ATOM 2803 O O   . TYR A 1 356 ? 9.090   15.198  -7.271  1.00 92.51 356 A 1 
ATOM 2804 C CB  . TYR A 1 356 ? 8.494   13.517  -4.496  1.00 94.93 356 A 1 
ATOM 2805 C CG  . TYR A 1 356 ? 7.501   13.486  -3.352  1.00 95.69 356 A 1 
ATOM 2806 C CD1 . TYR A 1 356 ? 6.974   14.691  -2.851  1.00 95.03 356 A 1 
ATOM 2807 C CD2 . TYR A 1 356 ? 7.110   12.263  -2.779  1.00 95.10 356 A 1 
ATOM 2808 C CE1 . TYR A 1 356 ? 6.081   14.675  -1.767  1.00 95.11 356 A 1 
ATOM 2809 C CE2 . TYR A 1 356 ? 6.215   12.241  -1.696  1.00 95.30 356 A 1 
ATOM 2810 C CZ  . TYR A 1 356 ? 5.707   13.449  -1.178  1.00 95.91 356 A 1 
ATOM 2811 O OH  . TYR A 1 356 ? 4.871   13.434  -0.109  1.00 95.68 356 A 1 
ATOM 2812 N N   . ARG A 1 357 ? 9.523   13.012  -7.537  1.00 92.30 357 A 1 
ATOM 2813 C CA  . ARG A 1 357 ? 10.446  13.171  -8.675  1.00 90.36 357 A 1 
ATOM 2814 C C   . ARG A 1 357 ? 9.785   13.850  -9.880  1.00 90.25 357 A 1 
ATOM 2815 O O   . ARG A 1 357 ? 10.451  14.575  -10.613 1.00 88.66 357 A 1 
ATOM 2816 C CB  . ARG A 1 357 ? 11.008  11.794  -9.066  1.00 88.35 357 A 1 
ATOM 2817 C CG  . ARG A 1 357 ? 12.059  11.872  -10.188 1.00 79.61 357 A 1 
ATOM 2818 C CD  . ARG A 1 357 ? 12.663  10.504  -10.509 1.00 75.87 357 A 1 
ATOM 2819 N NE  . ARG A 1 357 ? 11.670  9.571   -11.077 1.00 66.25 357 A 1 
ATOM 2820 C CZ  . ARG A 1 357 ? 11.872  8.287   -11.348 1.00 59.77 357 A 1 
ATOM 2821 N NH1 . ARG A 1 357 ? 13.015  7.709   -11.130 1.00 53.81 357 A 1 
ATOM 2822 N NH2 . ARG A 1 357 ? 10.919  7.552   -11.850 1.00 51.18 357 A 1 
ATOM 2823 N N   . PHE A 1 358 ? 8.494   13.623  -10.108 1.00 91.47 358 A 1 
ATOM 2824 C CA  . PHE A 1 358 ? 7.756   14.358  -11.135 1.00 91.31 358 A 1 
ATOM 2825 C C   . PHE A 1 358 ? 7.395   15.779  -10.685 1.00 92.99 358 A 1 
ATOM 2826 O O   . PHE A 1 358 ? 7.466   16.684  -11.504 1.00 92.16 358 A 1 
ATOM 2827 C CB  . PHE A 1 358 ? 6.510   13.578  -11.564 1.00 90.07 358 A 1 
ATOM 2828 C CG  . PHE A 1 358 ? 6.797   12.377  -12.443 1.00 88.03 358 A 1 
ATOM 2829 C CD1 . PHE A 1 358 ? 7.327   12.560  -13.734 1.00 82.29 358 A 1 
ATOM 2830 C CD2 . PHE A 1 358 ? 6.513   11.077  -11.988 1.00 82.23 358 A 1 
ATOM 2831 C CE1 . PHE A 1 358 ? 7.585   11.450  -14.555 1.00 79.62 358 A 1 
ATOM 2832 C CE2 . PHE A 1 358 ? 6.768   9.966   -12.810 1.00 79.53 358 A 1 
ATOM 2833 C CZ  . PHE A 1 358 ? 7.306   10.152  -14.095 1.00 79.86 358 A 1 
ATOM 2834 N N   . PHE A 1 359 ? 7.050   15.982  -9.410  1.00 93.92 359 A 1 
ATOM 2835 C CA  . PHE A 1 359 ? 6.711   17.309  -8.893  1.00 94.74 359 A 1 
ATOM 2836 C C   . PHE A 1 359 ? 7.877   18.296  -8.955  1.00 94.83 359 A 1 
ATOM 2837 O O   . PHE A 1 359 ? 7.672   19.421  -9.393  1.00 94.27 359 A 1 
ATOM 2838 C CB  . PHE A 1 359 ? 6.191   17.203  -7.455  1.00 95.36 359 A 1 
ATOM 2839 C CG  . PHE A 1 359 ? 4.825   16.567  -7.265  1.00 95.83 359 A 1 
ATOM 2840 C CD1 . PHE A 1 359 ? 3.945   16.326  -8.338  1.00 94.17 359 A 1 
ATOM 2841 C CD2 . PHE A 1 359 ? 4.400   16.285  -5.949  1.00 94.30 359 A 1 
ATOM 2842 C CE1 . PHE A 1 359 ? 2.658   15.811  -8.101  1.00 94.02 359 A 1 
ATOM 2843 C CE2 . PHE A 1 359 ? 3.114   15.775  -5.713  1.00 94.11 359 A 1 
ATOM 2844 C CZ  . PHE A 1 359 ? 2.242   15.539  -6.786  1.00 94.85 359 A 1 
ATOM 2845 N N   . ILE A 1 360 ? 9.079   17.881  -8.604  1.00 95.29 360 A 1 
ATOM 2846 C CA  . ILE A 1 360 ? 10.261  18.766  -8.653  1.00 94.34 360 A 1 
ATOM 2847 C C   . ILE A 1 360 ? 10.667  19.180  -10.079 1.00 93.58 360 A 1 
ATOM 2848 O O   . ILE A 1 360 ? 11.517  20.047  -10.237 1.00 91.80 360 A 1 
ATOM 2849 C CB  . ILE A 1 360 ? 11.467  18.159  -7.900  1.00 93.76 360 A 1 
ATOM 2850 C CG1 . ILE A 1 360 ? 11.947  16.859  -8.570  1.00 91.90 360 A 1 
ATOM 2851 C CG2 . ILE A 1 360 ? 11.117  17.963  -6.408  1.00 90.80 360 A 1 
ATOM 2852 C CD1 . ILE A 1 360 ? 13.296  16.358  -8.067  1.00 89.62 360 A 1 
ATOM 2853 N N   . LYS A 1 361 ? 10.077  18.571  -11.106 1.00 93.00 361 A 1 
ATOM 2854 C CA  . LYS A 1 361 ? 10.261  18.976  -12.511 1.00 91.57 361 A 1 
ATOM 2855 C C   . LYS A 1 361 ? 9.255   20.040  -12.954 1.00 93.26 361 A 1 
ATOM 2856 O O   . LYS A 1 361 ? 9.412   20.598  -14.036 1.00 92.01 361 A 1 
ATOM 2857 C CB  . LYS A 1 361 ? 10.180  17.747  -13.435 1.00 89.86 361 A 1 
ATOM 2858 C CG  . LYS A 1 361 ? 11.315  16.747  -13.186 1.00 87.11 361 A 1 
ATOM 2859 C CD  . LYS A 1 361 ? 11.181  15.543  -14.127 1.00 79.13 361 A 1 
ATOM 2860 C CE  . LYS A 1 361 ? 12.330  14.575  -13.850 1.00 74.01 361 A 1 
ATOM 2861 N NZ  . LYS A 1 361 ? 12.350  13.441  -14.813 1.00 65.52 361 A 1 
ATOM 2862 N N   . GLU A 1 362 ? 8.230   20.299  -12.152 1.00 94.18 362 A 1 
ATOM 2863 C CA  . GLU A 1 362 ? 7.279   21.389  -12.362 1.00 94.79 362 A 1 
ATOM 2864 C C   . GLU A 1 362 ? 7.792   22.676  -11.696 1.00 95.36 362 A 1 
ATOM 2865 O O   . GLU A 1 362 ? 8.556   22.635  -10.730 1.00 94.25 362 A 1 
ATOM 2866 C CB  . GLU A 1 362 ? 5.896   21.012  -11.791 1.00 95.01 362 A 1 
ATOM 2867 C CG  . GLU A 1 362 ? 5.270   19.745  -12.408 1.00 92.47 362 A 1 
ATOM 2868 C CD  . GLU A 1 362 ? 4.809   19.896  -13.856 1.00 93.46 362 A 1 
ATOM 2869 O OE1 . GLU A 1 362 ? 4.849   18.880  -14.590 1.00 86.29 362 A 1 
ATOM 2870 O OE2 . GLU A 1 362 ? 4.301   20.982  -14.210 1.00 88.07 362 A 1 
ATOM 2871 N N   . ASP A 1 363 ? 7.309   23.824  -12.155 1.00 95.55 363 A 1 
ATOM 2872 C CA  . ASP A 1 363 ? 7.524   25.082  -11.434 1.00 96.00 363 A 1 
ATOM 2873 C C   . ASP A 1 363 ? 6.623   25.124  -10.191 1.00 96.31 363 A 1 
ATOM 2874 O O   . ASP A 1 363 ? 5.457   25.516  -10.250 1.00 95.36 363 A 1 
ATOM 2875 C CB  . ASP A 1 363 ? 7.307   26.291  -12.362 1.00 95.68 363 A 1 
ATOM 2876 C CG  . ASP A 1 363 ? 7.543   27.629  -11.645 1.00 95.24 363 A 1 
ATOM 2877 O OD1 . ASP A 1 363 ? 7.942   27.621  -10.452 1.00 92.58 363 A 1 
ATOM 2878 O OD2 . ASP A 1 363 ? 7.314   28.674  -12.288 1.00 91.98 363 A 1 
ATOM 2879 N N   . LEU A 1 364 ? 7.155   24.693  -9.046  1.00 96.08 364 A 1 
ATOM 2880 C CA  . LEU A 1 364 ? 6.410   24.642  -7.786  1.00 96.12 364 A 1 
ATOM 2881 C C   . LEU A 1 364 ? 6.066   26.033  -7.228  1.00 96.09 364 A 1 
ATOM 2882 O O   . LEU A 1 364 ? 5.186   26.136  -6.381  1.00 95.03 364 A 1 
ATOM 2883 C CB  . LEU A 1 364 ? 7.180   23.794  -6.757  1.00 96.00 364 A 1 
ATOM 2884 C CG  . LEU A 1 364 ? 7.361   22.307  -7.145  1.00 95.52 364 A 1 
ATOM 2885 C CD1 . LEU A 1 364 ? 8.101   21.569  -6.031  1.00 93.97 364 A 1 
ATOM 2886 C CD2 . LEU A 1 364 ? 6.023   21.594  -7.363  1.00 93.80 364 A 1 
ATOM 2887 N N   . SER A 1 365 ? 6.696   27.098  -7.697  1.00 95.98 365 A 1 
ATOM 2888 C CA  . SER A 1 365 ? 6.463   28.461  -7.199  1.00 95.55 365 A 1 
ATOM 2889 C C   . SER A 1 365 ? 5.083   29.024  -7.563  1.00 95.71 365 A 1 
ATOM 2890 O O   . SER A 1 365 ? 4.603   29.941  -6.901  1.00 94.85 365 A 1 
ATOM 2891 C CB  . SER A 1 365 ? 7.570   29.399  -7.693  1.00 95.40 365 A 1 
ATOM 2892 O OG  . SER A 1 365 ? 7.418   29.727  -9.062  1.00 93.10 365 A 1 
ATOM 2893 N N   . VAL A 1 366 ? 4.423   28.452  -8.570  1.00 96.33 366 A 1 
ATOM 2894 C CA  . VAL A 1 366 ? 3.085   28.884  -9.016  1.00 96.52 366 A 1 
ATOM 2895 C C   . VAL A 1 366 ? 1.941   28.276  -8.193  1.00 96.93 366 A 1 
ATOM 2896 O O   . VAL A 1 366 ? 0.780   28.631  -8.399  1.00 96.01 366 A 1 
ATOM 2897 C CB  . VAL A 1 366 ? 2.876   28.639  -10.522 1.00 95.91 366 A 1 
ATOM 2898 C CG1 . VAL A 1 366 ? 4.024   29.211  -11.365 1.00 92.07 366 A 1 
ATOM 2899 C CG2 . VAL A 1 366 ? 2.673   27.166  -10.885 1.00 90.46 366 A 1 
ATOM 2900 N N   . TYR A 1 367 ? 2.238   27.363  -7.262  1.00 96.88 367 A 1 
ATOM 2901 C CA  . TYR A 1 367 ? 1.243   26.652  -6.462  1.00 96.81 367 A 1 
ATOM 2902 C C   . TYR A 1 367 ? 1.197   27.162  -5.015  1.00 96.79 367 A 1 
ATOM 2903 O O   . TYR A 1 367 ? 2.222   27.415  -4.388  1.00 95.81 367 A 1 
ATOM 2904 C CB  . TYR A 1 367 ? 1.515   25.145  -6.507  1.00 96.81 367 A 1 
ATOM 2905 C CG  . TYR A 1 367 ? 1.452   24.517  -7.891  1.00 97.00 367 A 1 
ATOM 2906 C CD1 . TYR A 1 367 ? 0.218   24.135  -8.450  1.00 95.70 367 A 1 
ATOM 2907 C CD2 . TYR A 1 367 ? 2.639   24.322  -8.623  1.00 96.07 367 A 1 
ATOM 2908 C CE1 . TYR A 1 367 ? 0.170   23.556  -9.735  1.00 95.41 367 A 1 
ATOM 2909 C CE2 . TYR A 1 367 ? 2.595   23.748  -9.909  1.00 95.68 367 A 1 
ATOM 2910 C CZ  . TYR A 1 367 ? 1.360   23.362  -10.467 1.00 95.96 367 A 1 
ATOM 2911 O OH  . TYR A 1 367 ? 1.322   22.805  -11.706 1.00 94.86 367 A 1 
ATOM 2912 N N   . ASP A 1 368 ? -0.016  27.244  -4.440  1.00 96.43 368 A 1 
ATOM 2913 C CA  . ASP A 1 368 ? -0.215  27.595  -3.029  1.00 96.64 368 A 1 
ATOM 2914 C C   . ASP A 1 368 ? -0.262  26.342  -2.138  1.00 96.71 368 A 1 
ATOM 2915 O O   . ASP A 1 368 ? -1.302  25.699  -1.978  1.00 95.76 368 A 1 
ATOM 2916 C CB  . ASP A 1 368 ? -1.468  28.473  -2.857  1.00 96.06 368 A 1 
ATOM 2917 C CG  . ASP A 1 368 ? -1.737  28.829  -1.386  1.00 95.38 368 A 1 
ATOM 2918 O OD1 . ASP A 1 368 ? -0.823  28.676  -0.541  1.00 92.93 368 A 1 
ATOM 2919 O OD2 . ASP A 1 368 ? -2.876  29.231  -1.065  1.00 91.46 368 A 1 
ATOM 2920 N N   . PHE A 1 369 ? 0.853   26.033  -1.481  1.00 96.27 369 A 1 
ATOM 2921 C CA  . PHE A 1 369 ? 0.970   24.938  -0.512  1.00 96.02 369 A 1 
ATOM 2922 C C   . PHE A 1 369 ? 0.620   25.342  0.931   1.00 95.93 369 A 1 
ATOM 2923 O O   . PHE A 1 369 ? 0.852   24.572  1.862   1.00 94.66 369 A 1 
ATOM 2924 C CB  . PHE A 1 369 ? 2.362   24.302  -0.615  1.00 95.60 369 A 1 
ATOM 2925 C CG  . PHE A 1 369 ? 2.660   23.714  -1.977  1.00 95.94 369 A 1 
ATOM 2926 C CD1 . PHE A 1 369 ? 1.965   22.568  -2.417  1.00 94.66 369 A 1 
ATOM 2927 C CD2 . PHE A 1 369 ? 3.616   24.313  -2.813  1.00 94.95 369 A 1 
ATOM 2928 C CE1 . PHE A 1 369 ? 2.233   22.025  -3.684  1.00 94.11 369 A 1 
ATOM 2929 C CE2 . PHE A 1 369 ? 3.885   23.768  -4.079  1.00 94.29 369 A 1 
ATOM 2930 C CZ  . PHE A 1 369 ? 3.193   22.625  -4.515  1.00 94.47 369 A 1 
ATOM 2931 N N   . SER A 1 370 ? 0.031   26.523  1.164   1.00 96.00 370 A 1 
ATOM 2932 C CA  . SER A 1 370 ? -0.220  27.051  2.518   1.00 95.63 370 A 1 
ATOM 2933 C C   . SER A 1 370 ? -1.144  26.174  3.381   1.00 95.62 370 A 1 
ATOM 2934 O O   . SER A 1 370 ? -1.105  26.276  4.612   1.00 94.77 370 A 1 
ATOM 2935 C CB  . SER A 1 370 ? -0.810  28.461  2.427   1.00 95.32 370 A 1 
ATOM 2936 O OG  . SER A 1 370 ? -2.106  28.432  1.860   1.00 92.44 370 A 1 
ATOM 2937 N N   . SER A 1 371 ? -1.968  25.317  2.778   1.00 95.55 371 A 1 
ATOM 2938 C CA  . SER A 1 371 ? -2.807  24.339  3.493   1.00 95.73 371 A 1 
ATOM 2939 C C   . SER A 1 371 ? -2.028  23.098  3.943   1.00 95.85 371 A 1 
ATOM 2940 O O   . SER A 1 371 ? -2.359  22.515  4.982   1.00 95.03 371 A 1 
ATOM 2941 C CB  . SER A 1 371 ? -3.983  23.909  2.612   1.00 95.58 371 A 1 
ATOM 2942 O OG  . SER A 1 371 ? -3.512  23.317  1.424   1.00 86.83 371 A 1 
ATOM 2943 N N   . LEU A 1 372 ? -0.988  22.718  3.219   1.00 96.64 372 A 1 
ATOM 2944 C CA  . LEU A 1 372 ? -0.238  21.489  3.420   1.00 96.33 372 A 1 
ATOM 2945 C C   . LEU A 1 372 ? 0.639   21.596  4.677   1.00 96.06 372 A 1 
ATOM 2946 O O   . LEU A 1 372 ? 1.377   22.566  4.865   1.00 94.50 372 A 1 
ATOM 2947 C CB  . LEU A 1 372 ? 0.541   21.191  2.124   1.00 95.34 372 A 1 
ATOM 2948 C CG  . LEU A 1 372 ? 1.063   19.755  1.984   1.00 90.76 372 A 1 
ATOM 2949 C CD1 . LEU A 1 372 ? -0.056  18.712  1.972   1.00 89.28 372 A 1 
ATOM 2950 C CD2 . LEU A 1 372 ? 1.795   19.632  0.644   1.00 89.84 372 A 1 
ATOM 2951 N N   . ARG A 1 373 ? 0.517   20.620  5.576   1.00 96.41 373 A 1 
ATOM 2952 C CA  . ARG A 1 373 ? 1.216   20.595  6.873   1.00 95.88 373 A 1 
ATOM 2953 C C   . ARG A 1 373 ? 2.302   19.537  6.931   1.00 95.91 373 A 1 
ATOM 2954 O O   . ARG A 1 373 ? 3.366   19.799  7.486   1.00 93.90 373 A 1 
ATOM 2955 C CB  . ARG A 1 373 ? 0.205   20.379  8.021   1.00 95.20 373 A 1 
ATOM 2956 C CG  . ARG A 1 373 ? -0.889  21.453  8.119   1.00 92.18 373 A 1 
ATOM 2957 C CD  . ARG A 1 373 ? -0.306  22.841  8.397   1.00 87.95 373 A 1 
ATOM 2958 N NE  . ARG A 1 373 ? -1.350  23.878  8.339   1.00 80.74 373 A 1 
ATOM 2959 C CZ  . ARG A 1 373 ? -1.296  24.987  7.618   1.00 70.81 373 A 1 
ATOM 2960 N NH1 . ARG A 1 373 ? -0.252  25.313  6.916   1.00 62.43 373 A 1 
ATOM 2961 N NH2 . ARG A 1 373 ? -2.313  25.792  7.572   1.00 62.92 373 A 1 
ATOM 2962 N N   . ASN A 1 374 ? 2.032   18.357  6.388   1.00 96.65 374 A 1 
ATOM 2963 C CA  . ASN A 1 374 ? 2.969   17.237  6.412   1.00 96.61 374 A 1 
ATOM 2964 C C   . ASN A 1 374 ? 2.946   16.487  5.077   1.00 97.14 374 A 1 
ATOM 2965 O O   . ASN A 1 374 ? 1.884   16.288  4.485   1.00 96.52 374 A 1 
ATOM 2966 C CB  . ASN A 1 374 ? 2.643   16.295  7.586   1.00 95.34 374 A 1 
ATOM 2967 C CG  . ASN A 1 374 ? 2.620   17.001  8.931   1.00 80.86 374 A 1 
ATOM 2968 O OD1 . ASN A 1 374 ? 3.640   17.370  9.491   1.00 72.35 374 A 1 
ATOM 2969 N ND2 . ASN A 1 374 ? 1.454   17.226  9.489   1.00 69.61 374 A 1 
ATOM 2970 N N   . CYS A 1 375 ? 4.120   16.041  4.653   1.00 96.79 375 A 1 
ATOM 2971 C CA  . CYS A 1 375 ? 4.311   15.187  3.493   1.00 96.83 375 A 1 
ATOM 2972 C C   . CYS A 1 375 ? 5.033   13.905  3.906   1.00 96.72 375 A 1 
ATOM 2973 O O   . CYS A 1 375 ? 6.107   13.955  4.511   1.00 95.71 375 A 1 
ATOM 2974 C CB  . CYS A 1 375 ? 5.090   15.945  2.422   1.00 96.63 375 A 1 
ATOM 2975 S SG  . CYS A 1 375 ? 4.044   17.236  1.710   1.00 95.49 375 A 1 
ATOM 2976 N N   . ALA A 1 376 ? 4.435   12.770  3.586   1.00 96.24 376 A 1 
ATOM 2977 C CA  . ALA A 1 376 ? 4.978   11.454  3.870   1.00 96.10 376 A 1 
ATOM 2978 C C   . ALA A 1 376 ? 5.359   10.738  2.570   1.00 96.05 376 A 1 
ATOM 2979 O O   . ALA A 1 376 ? 4.705   10.905  1.541   1.00 94.98 376 A 1 
ATOM 2980 C CB  . ALA A 1 376 ? 3.950   10.683  4.705   1.00 95.43 376 A 1 
ATOM 2981 N N   . VAL A 1 377 ? 6.397   9.914   2.626   1.00 95.19 377 A 1 
ATOM 2982 C CA  . VAL A 1 377 ? 6.904   9.183   1.464   1.00 94.82 377 A 1 
ATOM 2983 C C   . VAL A 1 377 ? 7.225   7.739   1.843   1.00 94.20 377 A 1 
ATOM 2984 O O   . VAL A 1 377 ? 7.745   7.475   2.924   1.00 91.71 377 A 1 
ATOM 2985 C CB  . VAL A 1 377 ? 8.083   9.948   0.838   1.00 93.02 377 A 1 
ATOM 2986 C CG1 . VAL A 1 377 ? 9.287   10.090  1.762   1.00 84.38 377 A 1 
ATOM 2987 C CG2 . VAL A 1 377 ? 8.531   9.312   -0.468  1.00 84.82 377 A 1 
ATOM 2988 N N   . ALA A 1 378 ? 6.842   6.785   1.004   1.00 90.79 378 A 1 
ATOM 2989 C CA  . ALA A 1 378 ? 7.155   5.365   1.181   1.00 88.52 378 A 1 
ATOM 2990 C C   . ALA A 1 378 ? 6.916   4.553   -0.094  1.00 86.34 378 A 1 
ATOM 2991 O O   . ALA A 1 378 ? 6.113   4.926   -0.950  1.00 81.87 378 A 1 
ATOM 2992 C CB  . ALA A 1 378 ? 6.298   4.764   2.303   1.00 86.91 378 A 1 
ATOM 2993 N N   . GLY A 1 379 ? 7.511   3.373   -0.134  1.00 86.36 379 A 1 
ATOM 2994 C CA  . GLY A 1 379 ? 7.380   2.373   -1.198  1.00 83.35 379 A 1 
ATOM 2995 C C   . GLY A 1 379 ? 8.695   2.119   -1.929  1.00 83.03 379 A 1 
ATOM 2996 O O   . GLY A 1 379 ? 8.904   1.022   -2.424  1.00 78.24 379 A 1 
ATOM 2997 N N   . GLU A 1 380 ? 9.564   3.122   -1.943  1.00 82.10 380 A 1 
ATOM 2998 C CA  . GLU A 1 380 ? 10.926  3.102   -2.486  1.00 82.95 380 A 1 
ATOM 2999 C C   . GLU A 1 380 ? 11.790  4.015   -1.604  1.00 85.35 380 A 1 
ATOM 3000 O O   . GLU A 1 380 ? 11.224  4.909   -0.970  1.00 83.55 380 A 1 
ATOM 3001 C CB  . GLU A 1 380 ? 10.907  3.630   -3.934  1.00 79.33 380 A 1 
ATOM 3002 C CG  . GLU A 1 380 ? 10.093  2.774   -4.920  1.00 72.96 380 A 1 
ATOM 3003 C CD  . GLU A 1 380 ? 9.760   3.484   -6.242  1.00 71.23 380 A 1 
ATOM 3004 O OE1 . GLU A 1 380 ? 8.852   2.971   -6.948  1.00 64.71 380 A 1 
ATOM 3005 O OE2 . GLU A 1 380 ? 10.292  4.584   -6.509  1.00 64.99 380 A 1 
ATOM 3006 N N   . PRO A 1 381 ? 13.110  3.847   -1.531  1.00 86.41 381 A 1 
ATOM 3007 C CA  . PRO A 1 381 ? 13.977  4.803   -0.842  1.00 86.63 381 A 1 
ATOM 3008 C C   . PRO A 1 381 ? 13.939  6.181   -1.515  1.00 87.61 381 A 1 
ATOM 3009 O O   . PRO A 1 381 ? 13.786  6.297   -2.732  1.00 85.78 381 A 1 
ATOM 3010 C CB  . PRO A 1 381 ? 15.379  4.185   -0.838  1.00 84.78 381 A 1 
ATOM 3011 C CG  . PRO A 1 381 ? 15.129  2.698   -1.104  1.00 81.46 381 A 1 
ATOM 3012 C CD  . PRO A 1 381 ? 13.868  2.699   -1.969  1.00 83.49 381 A 1 
ATOM 3013 N N   . LEU A 1 382 ? 14.059  7.238   -0.725  1.00 88.37 382 A 1 
ATOM 3014 C CA  . LEU A 1 382 ? 14.001  8.608   -1.225  1.00 89.24 382 A 1 
ATOM 3015 C C   . LEU A 1 382 ? 15.393  9.076   -1.664  1.00 88.60 382 A 1 
ATOM 3016 O O   . LEU A 1 382 ? 16.340  9.078   -0.883  1.00 87.31 382 A 1 
ATOM 3017 C CB  . LEU A 1 382 ? 13.400  9.506   -0.137  1.00 89.78 382 A 1 
ATOM 3018 C CG  . LEU A 1 382 ? 13.234  10.978  -0.537  1.00 89.42 382 A 1 
ATOM 3019 C CD1 . LEU A 1 382 ? 12.236  11.166  -1.682  1.00 86.91 382 A 1 
ATOM 3020 C CD2 . LEU A 1 382 ? 12.726  11.768  0.668   1.00 88.09 382 A 1 
ATOM 3021 N N   . ASN A 1 383 ? 15.498  9.544   -2.907  1.00 89.08 383 A 1 
ATOM 3022 C CA  . ASN A 1 383 ? 16.719  10.198  -3.361  1.00 88.49 383 A 1 
ATOM 3023 C C   . ASN A 1 383 ? 16.894  11.551  -2.624  1.00 89.88 383 A 1 
ATOM 3024 O O   . ASN A 1 383 ? 15.961  12.363  -2.626  1.00 89.59 383 A 1 
ATOM 3025 C CB  . ASN A 1 383 ? 16.691  10.319  -4.896  1.00 85.68 383 A 1 
ATOM 3026 C CG  . ASN A 1 383 ? 17.960  10.943  -5.451  1.00 80.46 383 A 1 
ATOM 3027 O OD1 . ASN A 1 383 ? 18.392  11.974  -4.981  1.00 72.02 383 A 1 
ATOM 3028 N ND2 . ASN A 1 383 ? 18.587  10.363  -6.442  1.00 71.52 383 A 1 
ATOM 3029 N N   . PRO A 1 384 ? 18.071  11.828  -2.028  1.00 90.30 384 A 1 
ATOM 3030 C CA  . PRO A 1 384 ? 18.347  13.080  -1.325  1.00 90.52 384 A 1 
ATOM 3031 C C   . PRO A 1 384 ? 18.098  14.341  -2.158  1.00 92.13 384 A 1 
ATOM 3032 O O   . PRO A 1 384 ? 17.608  15.336  -1.631  1.00 91.55 384 A 1 
ATOM 3033 C CB  . PRO A 1 384 ? 19.814  12.985  -0.895  1.00 88.60 384 A 1 
ATOM 3034 C CG  . PRO A 1 384 ? 20.038  11.486  -0.735  1.00 85.57 384 A 1 
ATOM 3035 C CD  . PRO A 1 384 ? 19.185  10.901  -1.856  1.00 87.93 384 A 1 
ATOM 3036 N N   . GLU A 1 385 ? 18.374  14.310  -3.457  1.00 89.11 385 A 1 
ATOM 3037 C CA  . GLU A 1 385 ? 18.142  15.453  -4.343  1.00 89.16 385 A 1 
ATOM 3038 C C   . GLU A 1 385 ? 16.651  15.810  -4.432  1.00 91.08 385 A 1 
ATOM 3039 O O   . GLU A 1 385 ? 16.281  16.984  -4.354  1.00 90.71 385 A 1 
ATOM 3040 C CB  . GLU A 1 385 ? 18.724  15.147  -5.729  1.00 87.38 385 A 1 
ATOM 3041 C CG  . GLU A 1 385 ? 18.657  16.388  -6.621  1.00 79.88 385 A 1 
ATOM 3042 C CD  . GLU A 1 385 ? 19.209  16.168  -8.034  1.00 75.19 385 A 1 
ATOM 3043 O OE1 . GLU A 1 385 ? 19.229  17.191  -8.760  1.00 65.90 385 A 1 
ATOM 3044 O OE2 . GLU A 1 385 ? 19.538  15.021  -8.392  1.00 66.37 385 A 1 
ATOM 3045 N N   . ILE A 1 386 ? 15.770  14.804  -4.518  1.00 91.37 386 A 1 
ATOM 3046 C CA  . ILE A 1 386 ? 14.312  15.006  -4.519  1.00 92.43 386 A 1 
ATOM 3047 C C   . ILE A 1 386 ? 13.876  15.664  -3.211  1.00 94.32 386 A 1 
ATOM 3048 O O   . ILE A 1 386 ? 13.070  16.597  -3.226  1.00 94.61 386 A 1 
ATOM 3049 C CB  . ILE A 1 386 ? 13.563  13.668  -4.734  1.00 91.32 386 A 1 
ATOM 3050 C CG1 . ILE A 1 386 ? 13.943  13.032  -6.089  1.00 89.13 386 A 1 
ATOM 3051 C CG2 . ILE A 1 386 ? 12.035  13.870  -4.643  1.00 89.04 386 A 1 
ATOM 3052 C CD1 . ILE A 1 386 ? 13.348  11.639  -6.313  1.00 83.69 386 A 1 
ATOM 3053 N N   . TYR A 1 387 ? 14.416  15.194  -2.080  1.00 94.57 387 A 1 
ATOM 3054 C CA  . TYR A 1 387 ? 14.130  15.767  -0.771  1.00 95.49 387 A 1 
ATOM 3055 C C   . TYR A 1 387 ? 14.518  17.245  -0.710  1.00 95.91 387 A 1 
ATOM 3056 O O   . TYR A 1 387 ? 13.683  18.079  -0.351  1.00 95.94 387 A 1 
ATOM 3057 C CB  . TYR A 1 387 ? 14.848  14.956  0.315   1.00 95.76 387 A 1 
ATOM 3058 C CG  . TYR A 1 387 ? 14.706  15.543  1.706   1.00 96.09 387 A 1 
ATOM 3059 C CD1 . TYR A 1 387 ? 15.632  16.496  2.171   1.00 95.17 387 A 1 
ATOM 3060 C CD2 . TYR A 1 387 ? 13.636  15.150  2.526   1.00 95.53 387 A 1 
ATOM 3061 C CE1 . TYR A 1 387 ? 15.488  17.052  3.456   1.00 95.23 387 A 1 
ATOM 3062 C CE2 . TYR A 1 387 ? 13.490  15.701  3.813   1.00 95.22 387 A 1 
ATOM 3063 C CZ  . TYR A 1 387 ? 14.417  16.654  4.279   1.00 95.47 387 A 1 
ATOM 3064 O OH  . TYR A 1 387 ? 14.280  17.187  5.519   1.00 94.62 387 A 1 
ATOM 3065 N N   . GLU A 1 388 ? 15.753  17.590  -1.074  1.00 95.30 388 A 1 
ATOM 3066 C CA  . GLU A 1 388 ? 16.259  18.960  -0.963  1.00 95.49 388 A 1 
ATOM 3067 C C   . GLU A 1 388 ? 15.544  19.917  -1.923  1.00 95.71 388 A 1 
ATOM 3068 O O   . GLU A 1 388 ? 15.136  21.003  -1.504  1.00 95.27 388 A 1 
ATOM 3069 C CB  . GLU A 1 388 ? 17.782  18.994  -1.172  1.00 95.46 388 A 1 
ATOM 3070 C CG  . GLU A 1 388 ? 18.578  18.353  -0.016  1.00 90.72 388 A 1 
ATOM 3071 C CD  . GLU A 1 388 ? 18.283  18.959  1.376   1.00 90.00 388 A 1 
ATOM 3072 O OE1 . GLU A 1 388 ? 18.397  18.228  2.383   1.00 81.05 388 A 1 
ATOM 3073 O OE2 . GLU A 1 388 ? 17.900  20.147  1.467   1.00 83.17 388 A 1 
ATOM 3074 N N   . GLN A 1 389 ? 15.292  19.517  -3.163  1.00 95.67 389 A 1 
ATOM 3075 C CA  . GLN A 1 389 ? 14.557  20.351  -4.119  1.00 95.33 389 A 1 
ATOM 3076 C C   . GLN A 1 389 ? 13.107  20.589  -3.673  1.00 95.90 389 A 1 
ATOM 3077 O O   . GLN A 1 389 ? 12.627  21.726  -3.684  1.00 95.24 389 A 1 
ATOM 3078 C CB  . GLN A 1 389 ? 14.575  19.722  -5.518  1.00 94.61 389 A 1 
ATOM 3079 C CG  . GLN A 1 389 ? 15.954  19.757  -6.196  1.00 89.67 389 A 1 
ATOM 3080 C CD  . GLN A 1 389 ? 15.887  19.330  -7.660  1.00 84.63 389 A 1 
ATOM 3081 O OE1 . GLN A 1 389 ? 14.852  19.407  -8.301  1.00 76.18 389 A 1 
ATOM 3082 N NE2 . GLN A 1 389 ? 16.971  18.913  -8.264  1.00 72.63 389 A 1 
ATOM 3083 N N   . PHE A 1 390 ? 12.406  19.543  -3.220  1.00 96.18 390 A 1 
ATOM 3084 C CA  . PHE A 1 390 ? 11.038  19.687  -2.724  1.00 96.42 390 A 1 
ATOM 3085 C C   . PHE A 1 390 ? 10.982  20.552  -1.459  1.00 96.47 390 A 1 
ATOM 3086 O O   . PHE A 1 390 ? 10.113  21.416  -1.331  1.00 96.08 390 A 1 
ATOM 3087 C CB  . PHE A 1 390 ? 10.431  18.300  -2.476  1.00 96.56 390 A 1 
ATOM 3088 C CG  . PHE A 1 390 ? 8.957   18.354  -2.124  1.00 96.55 390 A 1 
ATOM 3089 C CD1 . PHE A 1 390 ? 8.544   18.336  -0.781  1.00 95.32 390 A 1 
ATOM 3090 C CD2 . PHE A 1 390 ? 7.997   18.457  -3.146  1.00 95.65 390 A 1 
ATOM 3091 C CE1 . PHE A 1 390 ? 7.176   18.415  -0.462  1.00 95.14 390 A 1 
ATOM 3092 C CE2 . PHE A 1 390 ? 6.630   18.536  -2.829  1.00 95.16 390 A 1 
ATOM 3093 C CZ  . PHE A 1 390 ? 6.216   18.514  -1.486  1.00 95.43 390 A 1 
ATOM 3094 N N   . ARG A 1 391 ? 11.931  20.369  -0.538  1.00 96.27 391 A 1 
ATOM 3095 C CA  . ARG A 1 391 ? 12.055  21.181  0.676   1.00 96.37 391 A 1 
ATOM 3096 C C   . ARG A 1 391 ? 12.354  22.642  0.355   1.00 96.13 391 A 1 
ATOM 3097 O O   . ARG A 1 391 ? 11.736  23.515  0.959   1.00 95.48 391 A 1 
ATOM 3098 C CB  . ARG A 1 391 ? 13.133  20.570  1.575   1.00 96.22 391 A 1 
ATOM 3099 C CG  . ARG A 1 391 ? 13.294  21.337  2.889   1.00 93.94 391 A 1 
ATOM 3100 C CD  . ARG A 1 391 ? 14.433  20.716  3.689   1.00 90.52 391 A 1 
ATOM 3101 N NE  . ARG A 1 391 ? 14.752  21.505  4.885   1.00 81.12 391 A 1 
ATOM 3102 C CZ  . ARG A 1 391 ? 15.868  21.412  5.581   1.00 76.29 391 A 1 
ATOM 3103 N NH1 . ARG A 1 391 ? 16.796  20.539  5.279   1.00 68.22 391 A 1 
ATOM 3104 N NH2 . ARG A 1 391 ? 16.075  22.204  6.596   1.00 66.77 391 A 1 
ATOM 3105 N N   . ALA A 1 392 ? 13.256  22.918  -0.574  1.00 96.38 392 A 1 
ATOM 3106 C CA  . ALA A 1 392 ? 13.579  24.279  -0.996  1.00 96.06 392 A 1 
ATOM 3107 C C   . ALA A 1 392 ? 12.360  24.996  -1.595  1.00 95.60 392 A 1 
ATOM 3108 O O   . ALA A 1 392 ? 12.122  26.163  -1.289  1.00 94.00 392 A 1 
ATOM 3109 C CB  . ALA A 1 392 ? 14.744  24.218  -1.989  1.00 95.87 392 A 1 
ATOM 3110 N N   . ALA A 1 393 ? 11.549  24.284  -2.384  1.00 95.19 393 A 1 
ATOM 3111 C CA  . ALA A 1 393 ? 10.374  24.857  -3.034  1.00 94.25 393 A 1 
ATOM 3112 C C   . ALA A 1 393 ? 9.162   25.033  -2.103  1.00 94.39 393 A 1 
ATOM 3113 O O   . ALA A 1 393 ? 8.382   25.964  -2.278  1.00 93.05 393 A 1 
ATOM 3114 C CB  . ALA A 1 393 ? 10.032  23.963  -4.225  1.00 93.69 393 A 1 
ATOM 3115 N N   . THR A 1 394 ? 8.971   24.143  -1.123  1.00 95.04 394 A 1 
ATOM 3116 C CA  . THR A 1 394 ? 7.736   24.088  -0.310  1.00 94.81 394 A 1 
ATOM 3117 C C   . THR A 1 394 ? 7.942   24.396  1.173   1.00 94.86 394 A 1 
ATOM 3118 O O   . THR A 1 394 ? 6.973   24.629  1.898   1.00 93.92 394 A 1 
ATOM 3119 C CB  . THR A 1 394 ? 7.055   22.718  -0.433  1.00 94.77 394 A 1 
ATOM 3120 O OG1 . THR A 1 394 ? 7.852   21.723  0.171   1.00 93.34 394 A 1 
ATOM 3121 C CG2 . THR A 1 394 ? 6.781   22.293  -1.876  1.00 92.70 394 A 1 
ATOM 3122 N N   . GLY A 1 395 ? 9.170   24.345  1.668   1.00 95.58 395 A 1 
ATOM 3123 C CA  . GLY A 1 395 ? 9.510   24.400  3.092   1.00 95.29 395 A 1 
ATOM 3124 C C   . GLY A 1 395 ? 9.189   23.117  3.878   1.00 95.79 395 A 1 
ATOM 3125 O O   . GLY A 1 395 ? 9.449   23.054  5.080   1.00 94.40 395 A 1 
ATOM 3126 N N   . LEU A 1 396 ? 8.633   22.087  3.239   1.00 96.04 396 A 1 
ATOM 3127 C CA  . LEU A 1 396 ? 8.175   20.861  3.894   1.00 96.19 396 A 1 
ATOM 3128 C C   . LEU A 1 396 ? 9.251   19.770  3.869   1.00 96.73 396 A 1 
ATOM 3129 O O   . LEU A 1 396 ? 9.833   19.456  2.832   1.00 96.14 396 A 1 
ATOM 3130 C CB  . LEU A 1 396 ? 6.874   20.371  3.245   1.00 95.63 396 A 1 
ATOM 3131 C CG  . LEU A 1 396 ? 5.700   21.358  3.379   1.00 94.01 396 A 1 
ATOM 3132 C CD1 . LEU A 1 396 ? 4.536   20.878  2.525   1.00 90.67 396 A 1 
ATOM 3133 C CD2 . LEU A 1 396 ? 5.204   21.479  4.821   1.00 90.49 396 A 1 
ATOM 3134 N N   . LYS A 1 397 ? 9.461   19.142  5.025   1.00 96.33 397 A 1 
ATOM 3135 C CA  . LYS A 1 397 ? 10.334  17.970  5.156   1.00 96.34 397 A 1 
ATOM 3136 C C   . LYS A 1 397 ? 9.555   16.704  4.782   1.00 96.52 397 A 1 
ATOM 3137 O O   . LYS A 1 397 ? 8.536   16.407  5.411   1.00 95.70 397 A 1 
ATOM 3138 C CB  . LYS A 1 397 ? 10.879  17.873  6.590   1.00 95.88 397 A 1 
ATOM 3139 C CG  . LYS A 1 397 ? 11.789  19.052  6.983   1.00 94.90 397 A 1 
ATOM 3140 C CD  . LYS A 1 397 ? 12.323  18.861  8.411   1.00 93.10 397 A 1 
ATOM 3141 C CE  . LYS A 1 397 ? 13.239  20.011  8.832   1.00 90.08 397 A 1 
ATOM 3142 N NZ  . LYS A 1 397 ? 13.840  19.759  10.169  1.00 84.56 397 A 1 
ATOM 3143 N N   . LEU A 1 398 ? 10.053  15.943  3.817   1.00 96.54 398 A 1 
ATOM 3144 C CA  . LEU A 1 398 ? 9.532   14.611  3.513   1.00 96.60 398 A 1 
ATOM 3145 C C   . LEU A 1 398 ? 9.943   13.629  4.615   1.00 96.51 398 A 1 
ATOM 3146 O O   . LEU A 1 398 ? 11.096  13.613  5.042   1.00 95.83 398 A 1 
ATOM 3147 C CB  . LEU A 1 398 ? 10.010  14.137  2.130   1.00 96.33 398 A 1 
ATOM 3148 C CG  . LEU A 1 398 ? 9.580   15.035  0.952   1.00 95.32 398 A 1 
ATOM 3149 C CD1 . LEU A 1 398 ? 10.058  14.438  -0.370  1.00 93.79 398 A 1 
ATOM 3150 C CD2 . LEU A 1 398 ? 8.059   15.193  0.883   1.00 93.76 398 A 1 
ATOM 3151 N N   . ARG A 1 399 ? 8.983   12.834  5.099   1.00 96.26 399 A 1 
ATOM 3152 C CA  . ARG A 1 399 ? 9.218   11.836  6.149   1.00 96.03 399 A 1 
ATOM 3153 C C   . ARG A 1 399 ? 9.060   10.436  5.580   1.00 96.28 399 A 1 
ATOM 3154 O O   . ARG A 1 399 ? 7.954   10.046  5.191   1.00 95.00 399 A 1 
ATOM 3155 C CB  . ARG A 1 399 ? 8.294   12.088  7.346   1.00 95.30 399 A 1 
ATOM 3156 C CG  . ARG A 1 399 ? 8.685   13.388  8.069   1.00 91.97 399 A 1 
ATOM 3157 C CD  . ARG A 1 399 ? 7.842   13.611  9.324   1.00 89.37 399 A 1 
ATOM 3158 N NE  . ARG A 1 399 ? 8.327   14.795  10.071  1.00 86.66 399 A 1 
ATOM 3159 C CZ  . ARG A 1 399 ? 9.335   14.823  10.934  1.00 84.58 399 A 1 
ATOM 3160 N NH1 . ARG A 1 399 ? 9.991   13.757  11.280  1.00 73.98 399 A 1 
ATOM 3161 N NH2 . ARG A 1 399 ? 9.721   15.941  11.465  1.00 78.23 399 A 1 
ATOM 3162 N N   . GLU A 1 400 ? 10.164  9.706   5.543   1.00 95.06 400 A 1 
ATOM 3163 C CA  . GLU A 1 400 ? 10.212  8.342   5.035   1.00 95.02 400 A 1 
ATOM 3164 C C   . GLU A 1 400 ? 9.674   7.347   6.053   1.00 94.93 400 A 1 
ATOM 3165 O O   . GLU A 1 400 ? 9.756   7.555   7.269   1.00 93.95 400 A 1 
ATOM 3166 C CB  . GLU A 1 400 ? 11.635  7.973   4.591   1.00 94.25 400 A 1 
ATOM 3167 C CG  . GLU A 1 400 ? 12.080  8.835   3.414   1.00 90.55 400 A 1 
ATOM 3168 C CD  . GLU A 1 400 ? 13.438  8.417   2.858   1.00 89.91 400 A 1 
ATOM 3169 O OE1 . GLU A 1 400 ? 14.390  9.207   3.023   1.00 81.30 400 A 1 
ATOM 3170 O OE2 . GLU A 1 400 ? 13.502  7.341   2.225   1.00 82.52 400 A 1 
ATOM 3171 N N   . CYS A 1 401 ? 9.115   6.259   5.556   1.00 94.83 401 A 1 
ATOM 3172 C CA  . CYS A 1 401 ? 8.847   5.070   6.337   1.00 94.31 401 A 1 
ATOM 3173 C C   . CYS A 1 401 ? 9.046   3.803   5.508   1.00 94.60 401 A 1 
ATOM 3174 O O   . CYS A 1 401 ? 8.936   3.808   4.277   1.00 92.68 401 A 1 
ATOM 3175 C CB  . CYS A 1 401 ? 7.454   5.128   6.977   1.00 91.44 401 A 1 
ATOM 3176 S SG  . CYS A 1 401 ? 6.177   4.547   5.822   1.00 85.25 401 A 1 
ATOM 3177 N N   . TYR A 1 402 ? 9.273   2.719   6.231   1.00 94.16 402 A 1 
ATOM 3178 C CA  . TYR A 1 402 ? 9.333   1.368   5.721   1.00 94.24 402 A 1 
ATOM 3179 C C   . TYR A 1 402 ? 8.267   0.496   6.390   1.00 94.51 402 A 1 
ATOM 3180 O O   . TYR A 1 402 ? 7.958   0.639   7.573   1.00 93.81 402 A 1 
ATOM 3181 C CB  . TYR A 1 402 ? 10.747  0.822   5.931   1.00 94.27 402 A 1 
ATOM 3182 C CG  . TYR A 1 402 ? 10.851  -0.681  5.814   1.00 94.00 402 A 1 
ATOM 3183 C CD1 . TYR A 1 402 ? 10.714  -1.473  6.971   1.00 92.28 402 A 1 
ATOM 3184 C CD2 . TYR A 1 402 ? 11.035  -1.291  4.557   1.00 93.00 402 A 1 
ATOM 3185 C CE1 . TYR A 1 402 ? 10.751  -2.873  6.874   1.00 92.89 402 A 1 
ATOM 3186 C CE2 . TYR A 1 402 ? 11.075  -2.695  4.462   1.00 92.84 402 A 1 
ATOM 3187 C CZ  . TYR A 1 402 ? 10.928  -3.487  5.622   1.00 93.40 402 A 1 
ATOM 3188 O OH  . TYR A 1 402 ? 10.947  -4.837  5.545   1.00 92.65 402 A 1 
ATOM 3189 N N   . GLY A 1 403 ? 7.717   -0.409  5.603   1.00 92.53 403 A 1 
ATOM 3190 C CA  . GLY A 1 403 ? 6.833   -1.482  6.012   1.00 91.12 403 A 1 
ATOM 3191 C C   . GLY A 1 403 ? 6.520   -2.372  4.812   1.00 90.36 403 A 1 
ATOM 3192 O O   . GLY A 1 403 ? 6.949   -2.097  3.687   1.00 87.24 403 A 1 
ATOM 3193 N N   . GLN A 1 404 ? 5.762   -3.435  5.057   1.00 90.94 404 A 1 
ATOM 3194 C CA  . GLN A 1 404 ? 5.375   -4.401  4.031   1.00 90.89 404 A 1 
ATOM 3195 C C   . GLN A 1 404 ? 3.855   -4.587  4.032   1.00 90.38 404 A 1 
ATOM 3196 O O   . GLN A 1 404 ? 3.154   -4.084  4.912   1.00 88.04 404 A 1 
ATOM 3197 C CB  . GLN A 1 404 ? 6.124   -5.719  4.278   1.00 89.06 404 A 1 
ATOM 3198 C CG  . GLN A 1 404 ? 7.645   -5.564  4.110   1.00 86.81 404 A 1 
ATOM 3199 C CD  . GLN A 1 404 ? 8.369   -6.884  4.353   1.00 88.18 404 A 1 
ATOM 3200 O OE1 . GLN A 1 404 ? 8.102   -7.595  5.306   1.00 79.56 404 A 1 
ATOM 3201 N NE2 . GLN A 1 404 ? 9.293   -7.269  3.515   1.00 78.35 404 A 1 
ATOM 3202 N N   . THR A 1 405 ? 3.317   -5.284  3.042   1.00 89.65 405 A 1 
ATOM 3203 C CA  . THR A 1 405 ? 1.891   -5.658  3.064   1.00 89.13 405 A 1 
ATOM 3204 C C   . THR A 1 405 ? 1.580   -6.537  4.276   1.00 90.24 405 A 1 
ATOM 3205 O O   . THR A 1 405 ? 0.494   -6.448  4.825   1.00 88.89 405 A 1 
ATOM 3206 C CB  . THR A 1 405 ? 1.507   -6.391  1.779   1.00 87.56 405 A 1 
ATOM 3207 O OG1 . THR A 1 405 ? 1.797   -5.570  0.668   1.00 82.86 405 A 1 
ATOM 3208 C CG2 . THR A 1 405 ? 0.018   -6.720  1.707   1.00 81.55 405 A 1 
ATOM 3209 N N   . GLU A 1 406 ? 2.546   -7.327  4.709   1.00 91.39 406 A 1 
ATOM 3210 C CA  . GLU A 1 406 ? 2.546   -8.218  5.867   1.00 92.09 406 A 1 
ATOM 3211 C C   . GLU A 1 406 ? 2.584   -7.472  7.217   1.00 93.00 406 A 1 
ATOM 3212 O O   . GLU A 1 406 ? 2.268   -8.044  8.255   1.00 91.81 406 A 1 
ATOM 3213 C CB  . GLU A 1 406 ? 3.766   -9.141  5.739   1.00 91.54 406 A 1 
ATOM 3214 C CG  . GLU A 1 406 ? 3.741   -10.118 4.547   1.00 89.55 406 A 1 
ATOM 3215 C CD  . GLU A 1 406 ? 4.213   -9.574  3.180   1.00 91.26 406 A 1 
ATOM 3216 O OE1 . GLU A 1 406 ? 4.398   -10.407 2.261   1.00 84.77 406 A 1 
ATOM 3217 O OE2 . GLU A 1 406 ? 4.337   -8.339  2.997   1.00 86.96 406 A 1 
ATOM 3218 N N   . LEU A 1 407 ? 2.951   -6.189  7.208   1.00 92.80 407 A 1 
ATOM 3219 C CA  . LEU A 1 407 ? 3.176   -5.376  8.401   1.00 92.73 407 A 1 
ATOM 3220 C C   . LEU A 1 407 ? 2.421   -4.042  8.300   1.00 92.08 407 A 1 
ATOM 3221 O O   . LEU A 1 407 ? 1.727   -3.757  7.320   1.00 89.48 407 A 1 
ATOM 3222 C CB  . LEU A 1 407 ? 4.701   -5.168  8.561   1.00 92.81 407 A 1 
ATOM 3223 C CG  . LEU A 1 407 ? 5.541   -6.447  8.738   1.00 93.00 407 A 1 
ATOM 3224 C CD1 . LEU A 1 407 ? 7.028   -6.091  8.753   1.00 90.68 407 A 1 
ATOM 3225 C CD2 . LEU A 1 407 ? 5.211   -7.167  10.043  1.00 90.92 407 A 1 
ATOM 3226 N N   . THR A 1 408 ? 2.573   -3.177  9.309   1.00 93.62 408 A 1 
ATOM 3227 C CA  . THR A 1 408 ? 2.226   -1.751  9.209   1.00 93.62 408 A 1 
ATOM 3228 C C   . THR A 1 408 ? 3.505   -0.917  9.102   1.00 93.34 408 A 1 
ATOM 3229 O O   . THR A 1 408 ? 4.537   -1.419  8.632   1.00 91.11 408 A 1 
ATOM 3230 C CB  . THR A 1 408 ? 1.278   -1.326  10.348  1.00 92.87 408 A 1 
ATOM 3231 O OG1 . THR A 1 408 ? 1.859   -1.546  11.609  1.00 88.99 408 A 1 
ATOM 3232 C CG2 . THR A 1 408 ? -0.046  -2.078  10.300  1.00 87.81 408 A 1 
ATOM 3233 N N   . VAL A 1 409 ? 3.494   0.361   9.494   1.00 95.08 409 A 1 
ATOM 3234 C CA  . VAL A 1 409 ? 4.724   1.167   9.575   1.00 95.33 409 A 1 
ATOM 3235 C C   . VAL A 1 409 ? 5.680   0.528   10.579  1.00 95.80 409 A 1 
ATOM 3236 O O   . VAL A 1 409 ? 5.423   0.550   11.777  1.00 95.06 409 A 1 
ATOM 3237 C CB  . VAL A 1 409 ? 4.410   2.626   9.949   1.00 93.99 409 A 1 
ATOM 3238 C CG1 . VAL A 1 409 ? 5.676   3.439   10.229  1.00 88.31 409 A 1 
ATOM 3239 C CG2 . VAL A 1 409 ? 3.679   3.316   8.795   1.00 88.38 409 A 1 
ATOM 3240 N N   . THR A 1 410 ? 6.782   -0.036  10.088  1.00 96.17 410 A 1 
ATOM 3241 C CA  . THR A 1 410 ? 7.752   -0.817  10.874  1.00 96.60 410 A 1 
ATOM 3242 C C   . THR A 1 410 ? 8.967   0.016   11.276  1.00 96.87 410 A 1 
ATOM 3243 O O   . THR A 1 410 ? 9.501   -0.141  12.368  1.00 96.26 410 A 1 
ATOM 3244 C CB  . THR A 1 410 ? 8.213   -2.026  10.050  1.00 96.14 410 A 1 
ATOM 3245 O OG1 . THR A 1 410 ? 7.110   -2.747  9.573   1.00 91.94 410 A 1 
ATOM 3246 C CG2 . THR A 1 410 ? 9.079   -2.990  10.843  1.00 91.67 410 A 1 
ATOM 3247 N N   . VAL A 1 411 ? 9.393   0.919   10.402  1.00 96.92 411 A 1 
ATOM 3248 C CA  . VAL A 1 411 ? 10.470  1.888   10.631  1.00 97.08 411 A 1 
ATOM 3249 C C   . VAL A 1 411 ? 10.012  3.232   10.083  1.00 96.68 411 A 1 
ATOM 3250 O O   . VAL A 1 411 ? 9.413   3.282   9.008   1.00 95.82 411 A 1 
ATOM 3251 C CB  . VAL A 1 411 ? 11.782  1.447   9.952   1.00 96.97 411 A 1 
ATOM 3252 C CG1 . VAL A 1 411 ? 12.946  2.375   10.312  1.00 95.67 411 A 1 
ATOM 3253 C CG2 . VAL A 1 411 ? 12.190  0.017   10.332  1.00 95.59 411 A 1 
ATOM 3254 N N   . CYS A 1 412 ? 10.266  4.329   10.802  1.00 96.43 412 A 1 
ATOM 3255 C CA  . CYS A 1 412 ? 9.770   5.642   10.398  1.00 95.92 412 A 1 
ATOM 3256 C C   . CYS A 1 412 ? 10.663  6.786   10.879  1.00 96.50 412 A 1 
ATOM 3257 O O   . CYS A 1 412 ? 11.218  6.760   11.981  1.00 95.55 412 A 1 
ATOM 3258 C CB  . CYS A 1 412 ? 8.334   5.776   10.926  1.00 93.21 412 A 1 
ATOM 3259 S SG  . CYS A 1 412 ? 7.580   7.355   10.449  1.00 88.20 412 A 1 
ATOM 3260 N N   . THR A 1 413 ? 10.703  7.841   10.086  1.00 96.24 413 A 1 
ATOM 3261 C CA  . THR A 1 413 ? 11.189  9.155   10.525  1.00 95.99 413 A 1 
ATOM 3262 C C   . THR A 1 413 ? 10.089  9.869   11.328  1.00 96.03 413 A 1 
ATOM 3263 O O   . THR A 1 413 ? 9.346   10.720  10.828  1.00 94.91 413 A 1 
ATOM 3264 C CB  . THR A 1 413 ? 11.673  9.995   9.341   1.00 94.99 413 A 1 
ATOM 3265 O OG1 . THR A 1 413 ? 12.566  9.269   8.538   1.00 89.29 413 A 1 
ATOM 3266 C CG2 . THR A 1 413 ? 12.439  11.222  9.840   1.00 88.76 413 A 1 
ATOM 3267 N N   . TYR A 1 414 ? 9.977   9.500   12.601  1.00 96.70 414 A 1 
ATOM 3268 C CA  . TYR A 1 414 ? 8.980   9.991   13.556  1.00 96.72 414 A 1 
ATOM 3269 C C   . TYR A 1 414 ? 9.087   11.505  13.830  1.00 96.68 414 A 1 
ATOM 3270 O O   . TYR A 1 414 ? 10.101  12.121  13.490  1.00 95.80 414 A 1 
ATOM 3271 C CB  . TYR A 1 414 ? 9.080   9.154   14.834  1.00 96.41 414 A 1 
ATOM 3272 C CG  . TYR A 1 414 ? 8.425   7.801   14.670  1.00 96.42 414 A 1 
ATOM 3273 C CD1 . TYR A 1 414 ? 7.028   7.738   14.516  1.00 95.10 414 A 1 
ATOM 3274 C CD2 . TYR A 1 414 ? 9.197   6.622   14.606  1.00 95.06 414 A 1 
ATOM 3275 C CE1 . TYR A 1 414 ? 6.400   6.509   14.275  1.00 94.30 414 A 1 
ATOM 3276 C CE2 . TYR A 1 414 ? 8.568   5.389   14.367  1.00 94.19 414 A 1 
ATOM 3277 C CZ  . TYR A 1 414 ? 7.167   5.337   14.192  1.00 94.46 414 A 1 
ATOM 3278 O OH  . TYR A 1 414 ? 6.539   4.172   13.926  1.00 92.85 414 A 1 
ATOM 3279 N N   . PRO A 1 415 ? 8.059   12.147  14.428  1.00 96.54 415 A 1 
ATOM 3280 C CA  . PRO A 1 415 ? 8.041   13.603  14.611  1.00 96.00 415 A 1 
ATOM 3281 C C   . PRO A 1 415 ? 9.256   14.185  15.344  1.00 96.16 415 A 1 
ATOM 3282 O O   . PRO A 1 415 ? 9.665   15.299  15.025  1.00 94.96 415 A 1 
ATOM 3283 C CB  . PRO A 1 415 ? 6.749   13.897  15.373  1.00 95.00 415 A 1 
ATOM 3284 C CG  . PRO A 1 415 ? 5.819   12.771  14.930  1.00 93.58 415 A 1 
ATOM 3285 C CD  . PRO A 1 415 ? 6.772   11.585  14.812  1.00 95.88 415 A 1 
ATOM 3286 N N   . TRP A 1 416 ? 9.821   13.441  16.280  1.00 96.85 416 A 1 
ATOM 3287 C CA  . TRP A 1 416 ? 10.997  13.827  17.075  1.00 96.91 416 A 1 
ATOM 3288 C C   . TRP A 1 416 ? 12.334  13.600  16.361  1.00 96.95 416 A 1 
ATOM 3289 O O   . TRP A 1 416 ? 13.363  14.066  16.835  1.00 96.00 416 A 1 
ATOM 3290 C CB  . TRP A 1 416 ? 10.976  13.047  18.396  1.00 96.69 416 A 1 
ATOM 3291 C CG  . TRP A 1 416 ? 9.683   13.122  19.147  1.00 96.58 416 A 1 
ATOM 3292 C CD1 . TRP A 1 416 ? 9.336   14.090  20.030  1.00 95.49 416 A 1 
ATOM 3293 C CD2 . TRP A 1 416 ? 8.535   12.225  19.065  1.00 96.99 416 A 1 
ATOM 3294 N NE1 . TRP A 1 416 ? 8.053   13.859  20.492  1.00 95.74 416 A 1 
ATOM 3295 C CE2 . TRP A 1 416 ? 7.510   12.731  19.921  1.00 96.44 416 A 1 
ATOM 3296 C CE3 . TRP A 1 416 ? 8.256   11.049  18.339  1.00 96.37 416 A 1 
ATOM 3297 C CZ2 . TRP A 1 416 ? 6.259   12.108  20.040  1.00 95.52 416 A 1 
ATOM 3298 C CZ3 . TRP A 1 416 ? 7.004   10.414  18.453  1.00 95.08 416 A 1 
ATOM 3299 C CH2 . TRP A 1 416 ? 6.006   10.943  19.297  1.00 94.58 416 A 1 
ATOM 3300 N N   . LEU A 1 417 ? 12.327  12.897  15.234  1.00 96.99 417 A 1 
ATOM 3301 C CA  . LEU A 1 417 ? 13.520  12.583  14.466  1.00 96.94 417 A 1 
ATOM 3302 C C   . LEU A 1 417 ? 13.715  13.600  13.337  1.00 96.84 417 A 1 
ATOM 3303 O O   . LEU A 1 417 ? 12.762  13.994  12.653  1.00 96.01 417 A 1 
ATOM 3304 C CB  . LEU A 1 417 ? 13.435  11.144  13.930  1.00 96.90 417 A 1 
ATOM 3305 C CG  . LEU A 1 417 ? 13.247  10.047  15.002  1.00 96.39 417 A 1 
ATOM 3306 C CD1 . LEU A 1 417 ? 13.197  8.681   14.321  1.00 94.66 417 A 1 
ATOM 3307 C CD2 . LEU A 1 417 ? 14.372  10.033  16.034  1.00 94.65 417 A 1 
ATOM 3308 N N   . GLU A 1 418 ? 14.961  14.004  13.116  1.00 96.77 418 A 1 
ATOM 3309 C CA  . GLU A 1 418 ? 15.327  14.779  11.934  1.00 96.49 418 A 1 
ATOM 3310 C C   . GLU A 1 418 ? 15.411  13.842  10.716  1.00 96.71 418 A 1 
ATOM 3311 O O   . GLU A 1 418 ? 16.074  12.809  10.803  1.00 96.01 418 A 1 
ATOM 3312 C CB  . GLU A 1 418 ? 16.641  15.537  12.187  1.00 95.68 418 A 1 
ATOM 3313 C CG  . GLU A 1 418 ? 17.014  16.525  11.059  1.00 88.09 418 A 1 
ATOM 3314 C CD  . GLU A 1 418 ? 15.953  17.617  10.808  1.00 88.13 418 A 1 
ATOM 3315 O OE1 . GLU A 1 418 ? 15.892  18.190  9.695   1.00 79.89 418 A 1 
ATOM 3316 O OE2 . GLU A 1 418 ? 15.133  17.939  11.701  1.00 82.49 418 A 1 
ATOM 3317 N N   . PRO A 1 419 ? 14.742  14.148  9.601   1.00 96.89 419 A 1 
ATOM 3318 C CA  . PRO A 1 419 ? 14.849  13.333  8.398   1.00 96.78 419 A 1 
ATOM 3319 C C   . PRO A 1 419 ? 16.288  13.265  7.882   1.00 96.78 419 A 1 
ATOM 3320 O O   . PRO A 1 419 ? 16.921  14.296  7.651   1.00 95.86 419 A 1 
ATOM 3321 C CB  . PRO A 1 419 ? 13.904  13.958  7.371   1.00 95.89 419 A 1 
ATOM 3322 C CG  . PRO A 1 419 ? 12.885  14.696  8.235   1.00 94.18 419 A 1 
ATOM 3323 C CD  . PRO A 1 419 ? 13.721  15.172  9.415   1.00 96.25 419 A 1 
ATOM 3324 N N   . LYS A 1 420 ? 16.771  12.045  7.654   1.00 96.48 420 A 1 
ATOM 3325 C CA  . LYS A 1 420 ? 17.997  11.750  6.909   1.00 96.30 420 A 1 
ATOM 3326 C C   . LYS A 1 420 ? 17.576  11.181  5.548   1.00 95.90 420 A 1 
ATOM 3327 O O   . LYS A 1 420 ? 17.171  10.017  5.512   1.00 94.78 420 A 1 
ATOM 3328 C CB  . LYS A 1 420 ? 18.873  10.761  7.687   1.00 96.44 420 A 1 
ATOM 3329 C CG  . LYS A 1 420 ? 19.430  11.303  9.013   1.00 96.15 420 A 1 
ATOM 3330 C CD  . LYS A 1 420 ? 20.397  10.274  9.619   1.00 95.39 420 A 1 
ATOM 3331 C CE  . LYS A 1 420 ? 20.998  10.720  10.946  1.00 93.88 420 A 1 
ATOM 3332 N NZ  . LYS A 1 420 ? 21.966  9.708   11.453  1.00 91.09 420 A 1 
ATOM 3333 N N   . PRO A 1 421 ? 17.603  11.968  4.451   1.00 95.03 421 A 1 
ATOM 3334 C CA  . PRO A 1 421 ? 17.078  11.529  3.158   1.00 93.95 421 A 1 
ATOM 3335 C C   . PRO A 1 421 ? 17.706  10.210  2.692   1.00 92.91 421 A 1 
ATOM 3336 O O   . PRO A 1 421 ? 18.933  10.083  2.674   1.00 90.26 421 A 1 
ATOM 3337 C CB  . PRO A 1 421 ? 17.362  12.673  2.185   1.00 92.78 421 A 1 
ATOM 3338 C CG  . PRO A 1 421 ? 17.426  13.899  3.093   1.00 90.86 421 A 1 
ATOM 3339 C CD  . PRO A 1 421 ? 18.028  13.358  4.375   1.00 93.86 421 A 1 
ATOM 3340 N N   . GLY A 1 422 ? 16.877  9.238   2.332   1.00 92.06 422 A 1 
ATOM 3341 C CA  . GLY A 1 422 ? 17.268  7.869   1.986   1.00 91.01 422 A 1 
ATOM 3342 C C   . GLY A 1 422 ? 17.287  6.896   3.168   1.00 92.27 422 A 1 
ATOM 3343 O O   . GLY A 1 422 ? 17.367  5.685   2.957   1.00 90.77 422 A 1 
ATOM 3344 N N   . SER A 1 423 ? 17.175  7.394   4.413   1.00 94.39 423 A 1 
ATOM 3345 C CA  . SER A 1 423 ? 16.982  6.544   5.588   1.00 95.51 423 A 1 
ATOM 3346 C C   . SER A 1 423 ? 15.501  6.330   5.882   1.00 95.56 423 A 1 
ATOM 3347 O O   . SER A 1 423 ? 14.699  7.266   5.916   1.00 94.72 423 A 1 
ATOM 3348 C CB  . SER A 1 423 ? 17.674  7.112   6.822   1.00 95.45 423 A 1 
ATOM 3349 O OG  . SER A 1 423 ? 17.445  6.239   7.914   1.00 89.36 423 A 1 
ATOM 3350 N N   . MET A 1 424 ? 15.158  5.090   6.201   1.00 95.66 424 A 1 
ATOM 3351 C CA  . MET A 1 424 ? 13.812  4.708   6.634   1.00 95.79 424 A 1 
ATOM 3352 C C   . MET A 1 424 ? 13.410  5.352   7.971   1.00 96.08 424 A 1 
ATOM 3353 O O   . MET A 1 424 ? 12.225  5.487   8.254   1.00 95.23 424 A 1 
ATOM 3354 C CB  . MET A 1 424 ? 13.757  3.181   6.758   1.00 95.29 424 A 1 
ATOM 3355 C CG  . MET A 1 424 ? 14.026  2.460   5.432   1.00 94.85 424 A 1 
ATOM 3356 S SD  . MET A 1 424 ? 13.907  0.655   5.538   1.00 93.86 424 A 1 
ATOM 3357 C CE  . MET A 1 424 ? 15.410  0.271   6.467   1.00 89.53 424 A 1 
ATOM 3358 N N   . GLY A 1 425 ? 14.363  5.741   8.806   1.00 96.81 425 A 1 
ATOM 3359 C CA  . GLY A 1 425 ? 14.166  6.242   10.165  1.00 97.05 425 A 1 
ATOM 3360 C C   . GLY A 1 425 ? 14.557  5.223   11.237  1.00 97.63 425 A 1 
ATOM 3361 O O   . GLY A 1 425 ? 15.515  4.467   11.071  1.00 97.41 425 A 1 
ATOM 3362 N N   . ARG A 1 426 ? 13.828  5.208   12.363  1.00 97.75 426 A 1 
ATOM 3363 C CA  . ARG A 1 426 ? 14.056  4.305   13.510  1.00 98.03 426 A 1 
ATOM 3364 C C   . ARG A 1 426 ? 12.863  3.363   13.726  1.00 98.03 426 A 1 
ATOM 3365 O O   . ARG A 1 426 ? 11.759  3.682   13.278  1.00 97.70 426 A 1 
ATOM 3366 C CB  . ARG A 1 426 ? 14.393  5.130   14.763  1.00 97.98 426 A 1 
ATOM 3367 C CG  . ARG A 1 426 ? 15.792  5.776   14.679  1.00 96.92 426 A 1 
ATOM 3368 C CD  . ARG A 1 426 ? 16.147  6.642   15.898  1.00 95.53 426 A 1 
ATOM 3369 N NE  . ARG A 1 426 ? 16.330  5.865   17.145  1.00 90.33 426 A 1 
ATOM 3370 C CZ  . ARG A 1 426 ? 16.453  6.378   18.370  1.00 88.14 426 A 1 
ATOM 3371 N NH1 . ARG A 1 426 ? 16.471  7.654   18.599  1.00 81.16 426 A 1 
ATOM 3372 N NH2 . ARG A 1 426 ? 16.557  5.615   19.410  1.00 80.60 426 A 1 
ATOM 3373 N N   . PRO A 1 427 ? 13.054  2.212   14.411  1.00 97.88 427 A 1 
ATOM 3374 C CA  . PRO A 1 427 ? 12.006  1.207   14.611  1.00 97.82 427 A 1 
ATOM 3375 C C   . PRO A 1 427 ? 10.724  1.755   15.246  1.00 97.84 427 A 1 
ATOM 3376 O O   . PRO A 1 427 ? 10.753  2.672   16.064  1.00 97.33 427 A 1 
ATOM 3377 C CB  . PRO A 1 427 ? 12.631  0.118   15.486  1.00 97.26 427 A 1 
ATOM 3378 C CG  . PRO A 1 427 ? 14.111  0.203   15.132  1.00 95.88 427 A 1 
ATOM 3379 C CD  . PRO A 1 427 ? 14.321  1.697   14.928  1.00 97.40 427 A 1 
ATOM 3380 N N   . SER A 1 428 ? 9.595   1.168   14.891  1.00 97.68 428 A 1 
ATOM 3381 C CA  . SER A 1 428 ? 8.290   1.515   15.446  1.00 97.54 428 A 1 
ATOM 3382 C C   . SER A 1 428 ? 8.057   0.863   16.814  1.00 97.44 428 A 1 
ATOM 3383 O O   . SER A 1 428 ? 8.502   -0.267  17.024  1.00 96.84 428 A 1 
ATOM 3384 C CB  . SER A 1 428 ? 7.191   1.082   14.483  1.00 97.06 428 A 1 
ATOM 3385 O OG  . SER A 1 428 ? 7.308   1.802   13.275  1.00 94.19 428 A 1 
ATOM 3386 N N   . PRO A 1 429 ? 7.326   1.518   17.748  1.00 97.03 429 A 1 
ATOM 3387 C CA  . PRO A 1 429 ? 6.930   0.876   18.994  1.00 96.62 429 A 1 
ATOM 3388 C C   . PRO A 1 429 ? 6.055   -0.356  18.721  1.00 96.26 429 A 1 
ATOM 3389 O O   . PRO A 1 429 ? 5.261   -0.379  17.779  1.00 94.71 429 A 1 
ATOM 3390 C CB  . PRO A 1 429 ? 6.178   1.945   19.785  1.00 95.83 429 A 1 
ATOM 3391 C CG  . PRO A 1 429 ? 5.613   2.850   18.697  1.00 94.17 429 A 1 
ATOM 3392 C CD  . PRO A 1 429 ? 6.707   2.828   17.642  1.00 96.60 429 A 1 
ATOM 3393 N N   . GLY A 1 430 ? 6.217   -1.385  19.544  1.00 95.47 430 A 1 
ATOM 3394 C CA  . GLY A 1 430 ? 5.560   -2.680  19.346  1.00 94.73 430 A 1 
ATOM 3395 C C   . GLY A 1 430 ? 6.277   -3.616  18.369  1.00 95.45 430 A 1 
ATOM 3396 O O   . GLY A 1 430 ? 5.869   -4.766  18.239  1.00 93.63 430 A 1 
ATOM 3397 N N   . TYR A 1 431 ? 7.359   -3.172  17.719  1.00 95.72 431 A 1 
ATOM 3398 C CA  . TYR A 1 431 ? 8.215   -4.001  16.873  1.00 95.76 431 A 1 
ATOM 3399 C C   . TYR A 1 431 ? 9.529   -4.317  17.596  1.00 95.61 431 A 1 
ATOM 3400 O O   . TYR A 1 431 ? 10.354  -3.427  17.798  1.00 93.89 431 A 1 
ATOM 3401 C CB  . TYR A 1 431 ? 8.477   -3.309  15.531  1.00 95.23 431 A 1 
ATOM 3402 C CG  . TYR A 1 431 ? 7.283   -3.297  14.598  1.00 95.45 431 A 1 
ATOM 3403 C CD1 . TYR A 1 431 ? 7.194   -4.247  13.566  1.00 93.26 431 A 1 
ATOM 3404 C CD2 . TYR A 1 431 ? 6.257   -2.347  14.765  1.00 93.70 431 A 1 
ATOM 3405 C CE1 . TYR A 1 431 ? 6.088   -4.254  12.701  1.00 92.26 431 A 1 
ATOM 3406 C CE2 . TYR A 1 431 ? 5.141   -2.356  13.903  1.00 92.43 431 A 1 
ATOM 3407 C CZ  . TYR A 1 431 ? 5.059   -3.311  12.868  1.00 93.42 431 A 1 
ATOM 3408 O OH  . TYR A 1 431 ? 3.986   -3.327  12.037  1.00 91.95 431 A 1 
ATOM 3409 N N   . ASP A 1 432 ? 9.740   -5.585  17.947  1.00 96.79 432 A 1 
ATOM 3410 C CA  . ASP A 1 432 ? 11.052  -6.082  18.374  1.00 96.72 432 A 1 
ATOM 3411 C C   . ASP A 1 432 ? 11.900  -6.375  17.126  1.00 97.10 432 A 1 
ATOM 3412 O O   . ASP A 1 432 ? 12.003  -7.513  16.655  1.00 96.43 432 A 1 
ATOM 3413 C CB  . ASP A 1 432 ? 10.882  -7.299  19.294  1.00 95.77 432 A 1 
ATOM 3414 C CG  . ASP A 1 432 ? 12.170  -7.685  20.020  1.00 94.12 432 A 1 
ATOM 3415 O OD1 . ASP A 1 432 ? 13.201  -6.999  19.859  1.00 91.75 432 A 1 
ATOM 3416 O OD2 . ASP A 1 432 ? 12.083  -8.561  20.908  1.00 90.26 432 A 1 
ATOM 3417 N N   . LEU A 1 433 ? 12.416  -5.303  16.525  1.00 97.14 433 A 1 
ATOM 3418 C CA  . LEU A 1 433 ? 13.149  -5.330  15.266  1.00 97.48 433 A 1 
ATOM 3419 C C   . LEU A 1 433 ? 14.643  -5.532  15.513  1.00 97.44 433 A 1 
ATOM 3420 O O   . LEU A 1 433 ? 15.255  -4.812  16.302  1.00 96.63 433 A 1 
ATOM 3421 C CB  . LEU A 1 433 ? 12.835  -4.054  14.470  1.00 97.23 433 A 1 
ATOM 3422 C CG  . LEU A 1 433 ? 13.464  -3.996  13.060  1.00 96.90 433 A 1 
ATOM 3423 C CD1 . LEU A 1 433 ? 12.668  -3.031  12.183  1.00 94.20 433 A 1 
ATOM 3424 C CD2 . LEU A 1 433 ? 14.918  -3.490  13.062  1.00 93.79 433 A 1 
ATOM 3425 N N   . ASP A 1 434 ? 15.239  -6.437  14.740  1.00 97.57 434 A 1 
ATOM 3426 C CA  . ASP A 1 434 ? 16.677  -6.682  14.732  1.00 97.58 434 A 1 
ATOM 3427 C C   . ASP A 1 434 ? 17.218  -6.786  13.298  1.00 97.96 434 A 1 
ATOM 3428 O O   . ASP A 1 434 ? 16.458  -6.992  12.345  1.00 97.68 434 A 1 
ATOM 3429 C CB  . ASP A 1 434 ? 16.947  -7.946  15.562  1.00 96.97 434 A 1 
ATOM 3430 C CG  . ASP A 1 434 ? 18.398  -8.108  16.004  1.00 96.06 434 A 1 
ATOM 3431 O OD1 . ASP A 1 434 ? 19.196  -7.157  15.827  1.00 94.03 434 A 1 
ATOM 3432 O OD2 . ASP A 1 434 ? 18.684  -9.192  16.563  1.00 92.99 434 A 1 
ATOM 3433 N N   . LEU A 1 435 ? 18.530  -6.615  13.136  1.00 97.99 435 A 1 
ATOM 3434 C CA  . LEU A 1 435 ? 19.255  -6.918  11.907  1.00 98.25 435 A 1 
ATOM 3435 C C   . LEU A 1 435 ? 20.094  -8.163  12.152  1.00 98.25 435 A 1 
ATOM 3436 O O   . LEU A 1 435 ? 20.964  -8.141  13.022  1.00 97.65 435 A 1 
ATOM 3437 C CB  . LEU A 1 435 ? 20.141  -5.739  11.481  1.00 98.13 435 A 1 
ATOM 3438 C CG  . LEU A 1 435 ? 19.398  -4.432  11.169  1.00 97.27 435 A 1 
ATOM 3439 C CD1 . LEU A 1 435 ? 20.414  -3.384  10.703  1.00 96.43 435 A 1 
ATOM 3440 C CD2 . LEU A 1 435 ? 18.355  -4.601  10.069  1.00 96.32 435 A 1 
ATOM 3441 N N   . VAL A 1 436 ? 19.874  -9.228  11.389  1.00 97.99 436 A 1 
ATOM 3442 C CA  . VAL A 1 436 ? 20.582  -10.496 11.576  1.00 97.83 436 A 1 
ATOM 3443 C C   . VAL A 1 436 ? 21.505  -10.824 10.407  1.00 97.55 436 A 1 
ATOM 3444 O O   . VAL A 1 436 ? 21.169  -10.610 9.238   1.00 96.44 436 A 1 
ATOM 3445 C CB  . VAL A 1 436 ? 19.641  -11.666 11.914  1.00 96.94 436 A 1 
ATOM 3446 C CG1 . VAL A 1 436 ? 18.871  -11.383 13.213  1.00 90.15 436 A 1 
ATOM 3447 C CG2 . VAL A 1 436 ? 18.656  -11.994 10.795  1.00 89.35 436 A 1 
ATOM 3448 N N   . ARG A 1 437 ? 22.672  -11.364 10.732  1.00 96.83 437 A 1 
ATOM 3449 C CA  . ARG A 1 437 ? 23.618  -11.963 9.784   1.00 95.99 437 A 1 
ATOM 3450 C C   . ARG A 1 437 ? 23.137  -13.330 9.305   1.00 95.31 437 A 1 
ATOM 3451 O O   . ARG A 1 437 ? 22.161  -13.884 9.802   1.00 94.35 437 A 1 
ATOM 3452 C CB  . ARG A 1 437 ? 24.998  -12.093 10.447  1.00 95.32 437 A 1 
ATOM 3453 C CG  . ARG A 1 437 ? 25.677  -10.749 10.718  1.00 92.82 437 A 1 
ATOM 3454 C CD  . ARG A 1 437 ? 27.106  -10.969 11.229  1.00 92.46 437 A 1 
ATOM 3455 N NE  . ARG A 1 437 ? 27.115  -11.623 12.546  1.00 89.57 437 A 1 
ATOM 3456 C CZ  . ARG A 1 437 ? 27.063  -11.020 13.718  1.00 89.82 437 A 1 
ATOM 3457 N NH1 . ARG A 1 437 ? 27.057  -9.725  13.843  1.00 80.86 437 A 1 
ATOM 3458 N NH2 . ARG A 1 437 ? 27.005  -11.726 14.805  1.00 82.05 437 A 1 
ATOM 3459 N N   . GLU A 1 438 ? 23.871  -13.916 8.364   1.00 94.55 438 A 1 
ATOM 3460 C CA  . GLU A 1 438 ? 23.601  -15.275 7.860   1.00 93.17 438 A 1 
ATOM 3461 C C   . GLU A 1 438 ? 23.790  -16.365 8.929   1.00 93.61 438 A 1 
ATOM 3462 O O   . GLU A 1 438 ? 23.173  -17.416 8.836   1.00 91.22 438 A 1 
ATOM 3463 C CB  . GLU A 1 438 ? 24.509  -15.569 6.653   1.00 91.12 438 A 1 
ATOM 3464 C CG  . GLU A 1 438 ? 24.149  -14.693 5.449   1.00 83.51 438 A 1 
ATOM 3465 C CD  . GLU A 1 438 ? 25.042  -14.898 4.221   1.00 77.98 438 A 1 
ATOM 3466 O OE1 . GLU A 1 438 ? 24.786  -14.181 3.223   1.00 69.79 438 A 1 
ATOM 3467 O OE2 . GLU A 1 438 ? 25.990  -15.695 4.217   1.00 69.72 438 A 1 
ATOM 3468 N N   . ASP A 1 439 ? 24.607  -16.106 9.945   1.00 94.71 439 A 1 
ATOM 3469 C CA  . ASP A 1 439 ? 24.821  -16.998 11.091  1.00 95.01 439 A 1 
ATOM 3470 C C   . ASP A 1 439 ? 23.729  -16.881 12.177  1.00 95.50 439 A 1 
ATOM 3471 O O   . ASP A 1 439 ? 23.799  -17.569 13.192  1.00 93.36 439 A 1 
ATOM 3472 C CB  . ASP A 1 439 ? 26.237  -16.772 11.661  1.00 94.63 439 A 1 
ATOM 3473 C CG  . ASP A 1 439 ? 26.477  -15.390 12.290  1.00 94.12 439 A 1 
ATOM 3474 O OD1 . ASP A 1 439 ? 25.532  -14.575 12.376  1.00 90.50 439 A 1 
ATOM 3475 O OD2 . ASP A 1 439 ? 27.629  -15.095 12.673  1.00 90.70 439 A 1 
ATOM 3476 N N   . GLY A 1 440 ? 22.728  -16.013 11.973  1.00 94.15 440 A 1 
ATOM 3477 C CA  . GLY A 1 440 ? 21.640  -15.741 12.915  1.00 94.29 440 A 1 
ATOM 3478 C C   . GLY A 1 440 ? 21.993  -14.753 14.031  1.00 95.66 440 A 1 
ATOM 3479 O O   . GLY A 1 440 ? 21.117  -14.364 14.811  1.00 94.44 440 A 1 
ATOM 3480 N N   . GLY A 1 441 ? 23.254  -14.313 14.130  1.00 96.05 441 A 1 
ATOM 3481 C CA  . GLY A 1 441 ? 23.684  -13.303 15.097  1.00 96.63 441 A 1 
ATOM 3482 C C   . GLY A 1 441 ? 23.251  -11.892 14.704  1.00 97.33 441 A 1 
ATOM 3483 O O   . GLY A 1 441 ? 23.194  -11.563 13.517  1.00 96.66 441 A 1 
ATOM 3484 N N   . SER A 1 442 ? 22.993  -11.031 15.694  1.00 97.52 442 A 1 
ATOM 3485 C CA  . SER A 1 442 ? 22.688  -9.610  15.462  1.00 97.58 442 A 1 
ATOM 3486 C C   . SER A 1 442 ? 23.865  -8.859  14.833  1.00 97.59 442 A 1 
ATOM 3487 O O   . SER A 1 442 ? 25.021  -9.097  15.190  1.00 96.53 442 A 1 
ATOM 3488 C CB  . SER A 1 442 ? 22.300  -8.904  16.763  1.00 96.88 442 A 1 
ATOM 3489 O OG  . SER A 1 442 ? 21.173  -9.514  17.350  1.00 93.01 442 A 1 
ATOM 3490 N N   . CYS A 1 443 ? 23.562  -7.945  13.911  1.00 97.67 443 A 1 
ATOM 3491 C CA  . CYS A 1 443 ? 24.547  -7.085  13.265  1.00 97.58 443 A 1 
ATOM 3492 C C   . CYS A 1 443 ? 25.072  -5.997  14.203  1.00 97.53 443 A 1 
ATOM 3493 O O   . CYS A 1 443 ? 24.304  -5.370  14.939  1.00 96.28 443 A 1 
ATOM 3494 C CB  . CYS A 1 443 ? 23.922  -6.432  12.032  1.00 96.94 443 A 1 
ATOM 3495 S SG  . CYS A 1 443 ? 23.666  -7.651  10.721  1.00 95.81 443 A 1 
ATOM 3496 N N   . ASP A 1 444 ? 26.359  -5.704  14.076  1.00 96.92 444 A 1 
ATOM 3497 C CA  . ASP A 1 444 ? 26.967  -4.515  14.650  1.00 96.65 444 A 1 
ATOM 3498 C C   . ASP A 1 444 ? 26.605  -3.250  13.842  1.00 96.66 444 A 1 
ATOM 3499 O O   . ASP A 1 444 ? 26.050  -3.295  12.734  1.00 95.00 444 A 1 
ATOM 3500 C CB  . ASP A 1 444 ? 28.486  -4.709  14.764  1.00 95.84 444 A 1 
ATOM 3501 C CG  . ASP A 1 444 ? 28.892  -5.736  15.829  1.00 93.38 444 A 1 
ATOM 3502 O OD1 . ASP A 1 444 ? 28.254  -5.737  16.905  1.00 88.23 444 A 1 
ATOM 3503 O OD2 . ASP A 1 444 ? 29.882  -6.461  15.596  1.00 87.98 444 A 1 
ATOM 3504 N N   . MET A 1 445 ? 26.914  -2.076  14.398  1.00 96.73 445 A 1 
ATOM 3505 C CA  . MET A 1 445 ? 26.707  -0.797  13.716  1.00 96.31 445 A 1 
ATOM 3506 C C   . MET A 1 445 ? 27.449  -0.751  12.373  1.00 95.94 445 A 1 
ATOM 3507 O O   . MET A 1 445 ? 28.625  -1.084  12.284  1.00 92.77 445 A 1 
ATOM 3508 C CB  . MET A 1 445 ? 27.166  0.331   14.642  1.00 94.33 445 A 1 
ATOM 3509 C CG  . MET A 1 445 ? 26.927  1.720   14.050  1.00 83.10 445 A 1 
ATOM 3510 S SD  . MET A 1 445 ? 27.562  3.043   15.104  1.00 76.02 445 A 1 
ATOM 3511 C CE  . MET A 1 445 ? 29.347  2.856   14.844  1.00 64.64 445 A 1 
ATOM 3512 N N   . GLY A 1 446 ? 26.764  -0.303  11.319  1.00 95.86 446 A 1 
ATOM 3513 C CA  . GLY A 1 446 ? 27.299  -0.243  9.955   1.00 94.90 446 A 1 
ATOM 3514 C C   . GLY A 1 446 ? 27.319  -1.582  9.209   1.00 94.93 446 A 1 
ATOM 3515 O O   . GLY A 1 446 ? 27.572  -1.602  8.004   1.00 92.90 446 A 1 
ATOM 3516 N N   . GLU A 1 447 ? 27.020  -2.691  9.880   1.00 95.21 447 A 1 
ATOM 3517 C CA  . GLU A 1 447 ? 26.937  -4.008  9.256   1.00 95.19 447 A 1 
ATOM 3518 C C   . GLU A 1 447 ? 25.586  -4.207  8.558   1.00 95.54 447 A 1 
ATOM 3519 O O   . GLU A 1 447 ? 24.527  -3.821  9.059   1.00 94.86 447 A 1 
ATOM 3520 C CB  . GLU A 1 447 ? 27.225  -5.095  10.301  1.00 94.16 447 A 1 
ATOM 3521 C CG  . GLU A 1 447 ? 27.460  -6.467  9.656   1.00 88.40 447 A 1 
ATOM 3522 C CD  . GLU A 1 447 ? 27.729  -7.584  10.674  1.00 90.47 447 A 1 
ATOM 3523 O OE1 . GLU A 1 447 ? 28.121  -8.685  10.222  1.00 82.36 447 A 1 
ATOM 3524 O OE2 . GLU A 1 447 ? 27.477  -7.397  11.883  1.00 85.90 447 A 1 
ATOM 3525 N N   . VAL A 1 448 ? 25.614  -4.823  7.380   1.00 95.18 448 A 1 
ATOM 3526 C CA  . VAL A 1 448 ? 24.406  -5.139  6.610   1.00 94.99 448 A 1 
ATOM 3527 C C   . VAL A 1 448 ? 23.854  -6.493  7.042   1.00 95.50 448 A 1 
ATOM 3528 O O   . VAL A 1 448 ? 24.513  -7.523  6.860   1.00 94.92 448 A 1 
ATOM 3529 C CB  . VAL A 1 448 ? 24.670  -5.115  5.096   1.00 93.63 448 A 1 
ATOM 3530 C CG1 . VAL A 1 448 ? 23.408  -5.482  4.302   1.00 91.77 448 A 1 
ATOM 3531 C CG2 . VAL A 1 448 ? 25.139  -3.738  4.616   1.00 91.43 448 A 1 
ATOM 3532 N N   . GLY A 1 449 ? 22.607  -6.499  7.515   1.00 96.15 449 A 1 
ATOM 3533 C CA  . GLY A 1 449 ? 21.856  -7.683  7.899   1.00 96.21 449 A 1 
ATOM 3534 C C   . GLY A 1 449 ? 20.426  -7.683  7.376   1.00 96.49 449 A 1 
ATOM 3535 O O   . GLY A 1 449 ? 19.945  -6.693  6.818   1.00 96.14 449 A 1 
ATOM 3536 N N   . GLN A 1 450 ? 19.751  -8.812  7.549   1.00 97.34 450 A 1 
ATOM 3537 C CA  . GLN A 1 450 ? 18.335  -8.943  7.230   1.00 97.46 450 A 1 
ATOM 3538 C C   . GLN A 1 450 ? 17.488  -8.343  8.352   1.00 97.82 450 A 1 
ATOM 3539 O O   . GLN A 1 450 ? 17.706  -8.640  9.524   1.00 97.68 450 A 1 
ATOM 3540 C CB  . GLN A 1 450 ? 18.000  -10.414 6.971   1.00 96.71 450 A 1 
ATOM 3541 C CG  . GLN A 1 450 ? 16.559  -10.586 6.466   1.00 93.82 450 A 1 
ATOM 3542 C CD  . GLN A 1 450 ? 16.238  -12.016 6.053   1.00 92.91 450 A 1 
ATOM 3543 O OE1 . GLN A 1 450 ? 17.040  -12.925 6.087   1.00 85.95 450 A 1 
ATOM 3544 N NE2 . GLN A 1 450 ? 15.032  -12.284 5.611   1.00 83.61 450 A 1 
ATOM 3545 N N   . ILE A 1 451 ? 16.500  -7.539  7.987   1.00 97.56 451 A 1 
ATOM 3546 C CA  . ILE A 1 451 ? 15.498  -7.035  8.928   1.00 97.77 451 A 1 
ATOM 3547 C C   . ILE A 1 451 ? 14.629  -8.214  9.374   1.00 97.83 451 A 1 
ATOM 3548 O O   . ILE A 1 451 ? 13.991  -8.868  8.543   1.00 97.42 451 A 1 
ATOM 3549 C CB  . ILE A 1 451 ? 14.636  -5.915  8.305   1.00 97.59 451 A 1 
ATOM 3550 C CG1 . ILE A 1 451 ? 15.498  -4.746  7.778   1.00 97.01 451 A 1 
ATOM 3551 C CG2 . ILE A 1 451 ? 13.609  -5.405  9.336   1.00 96.91 451 A 1 
ATOM 3552 C CD1 . ILE A 1 451 ? 14.708  -3.666  7.025   1.00 95.49 451 A 1 
ATOM 3553 N N   . VAL A 1 452 ? 14.566  -8.447  10.676  1.00 98.03 452 A 1 
ATOM 3554 C CA  . VAL A 1 452 ? 13.688  -9.454  11.280  1.00 98.09 452 A 1 
ATOM 3555 C C   . VAL A 1 452 ? 12.827  -8.839  12.373  1.00 98.07 452 A 1 
ATOM 3556 O O   . VAL A 1 452 ? 13.216  -7.858  13.008  1.00 97.78 452 A 1 
ATOM 3557 C CB  . VAL A 1 452 ? 14.452  -10.682 11.807  1.00 97.85 452 A 1 
ATOM 3558 C CG1 . VAL A 1 452 ? 15.283  -11.335 10.702  1.00 96.80 452 A 1 
ATOM 3559 C CG2 . VAL A 1 452 ? 15.357  -10.363 13.006  1.00 96.35 452 A 1 
ATOM 3560 N N   . ILE A 1 453 ? 11.652  -9.426  12.600  1.00 97.83 453 A 1 
ATOM 3561 C CA  . ILE A 1 453 ? 10.749  -9.058  13.690  1.00 97.76 453 A 1 
ATOM 3562 C C   . ILE A 1 453 ? 10.629  -10.259 14.628  1.00 97.63 453 A 1 
ATOM 3563 O O   . ILE A 1 453 ? 10.108  -11.301 14.236  1.00 97.22 453 A 1 
ATOM 3564 C CB  . ILE A 1 453 ? 9.371   -8.613  13.155  1.00 97.52 453 A 1 
ATOM 3565 C CG1 . ILE A 1 453 ? 9.443   -7.574  12.014  1.00 95.94 453 A 1 
ATOM 3566 C CG2 . ILE A 1 453 ? 8.505   -8.084  14.312  1.00 96.63 453 A 1 
ATOM 3567 C CD1 . ILE A 1 453 ? 10.194  -6.281  12.340  1.00 89.53 453 A 1 
ATOM 3568 N N   . ARG A 1 454 ? 11.099  -10.107 15.867  1.00 97.30 454 A 1 
ATOM 3569 C CA  . ARG A 1 454 ? 10.994  -11.139 16.903  1.00 96.93 454 A 1 
ATOM 3570 C C   . ARG A 1 454 ? 9.598   -11.076 17.528  1.00 96.74 454 A 1 
ATOM 3571 O O   . ARG A 1 454 ? 9.260   -10.105 18.202  1.00 95.78 454 A 1 
ATOM 3572 C CB  . ARG A 1 454 ? 12.111  -10.964 17.942  1.00 96.37 454 A 1 
ATOM 3573 C CG  . ARG A 1 454 ? 13.517  -11.081 17.329  1.00 93.81 454 A 1 
ATOM 3574 C CD  . ARG A 1 454 ? 14.593  -10.959 18.406  1.00 91.30 454 A 1 
ATOM 3575 N NE  . ARG A 1 454 ? 15.959  -10.936 17.853  1.00 88.02 454 A 1 
ATOM 3576 C CZ  . ARG A 1 454 ? 16.677  -11.951 17.409  1.00 85.30 454 A 1 
ATOM 3577 N NH1 . ARG A 1 454 ? 16.228  -13.179 17.394  1.00 77.56 454 A 1 
ATOM 3578 N NH2 . ARG A 1 454 ? 17.879  -11.741 16.958  1.00 79.17 454 A 1 
ATOM 3579 N N   . THR A 1 455 ? 8.782   -12.092 17.280  1.00 96.58 455 A 1 
ATOM 3580 C CA  . THR A 1 455 ? 7.360   -12.115 17.669  1.00 96.28 455 A 1 
ATOM 3581 C C   . THR A 1 455 ? 7.083   -12.874 18.965  1.00 95.27 455 A 1 
ATOM 3582 O O   . THR A 1 455 ? 6.001   -12.716 19.522  1.00 92.71 455 A 1 
ATOM 3583 C CB  . THR A 1 455 ? 6.475   -12.654 16.538  1.00 96.06 455 A 1 
ATOM 3584 O OG1 . THR A 1 455 ? 6.930   -13.901 16.075  1.00 94.64 455 A 1 
ATOM 3585 C CG2 . THR A 1 455 ? 6.474   -11.704 15.340  1.00 93.72 455 A 1 
ATOM 3586 N N   . GLY A 1 456 ? 8.052   -13.619 19.496  1.00 95.45 456 A 1 
ATOM 3587 C CA  . GLY A 1 456 ? 7.882   -14.398 20.735  1.00 93.79 456 A 1 
ATOM 3588 C C   . GLY A 1 456 ? 7.604   -13.564 21.990  1.00 93.47 456 A 1 
ATOM 3589 O O   . GLY A 1 456 ? 6.923   -14.018 22.908  1.00 89.34 456 A 1 
ATOM 3590 N N   . ARG A 1 457 ? 8.079   -12.320 22.041  1.00 92.51 457 A 1 
ATOM 3591 C CA  . ARG A 1 457 ? 7.811   -11.393 23.159  1.00 90.38 457 A 1 
ATOM 3592 C C   . ARG A 1 457 ? 6.603   -10.494 22.901  1.00 90.99 457 A 1 
ATOM 3593 O O   . ARG A 1 457 ? 5.828   -10.234 23.819  1.00 88.28 457 A 1 
ATOM 3594 C CB  . ARG A 1 457 ? 9.082   -10.569 23.431  1.00 87.53 457 A 1 
ATOM 3595 C CG  . ARG A 1 457 ? 8.909   -9.602  24.611  1.00 78.95 457 A 1 
ATOM 3596 C CD  . ARG A 1 457 ? 10.221  -8.912  24.985  1.00 75.15 457 A 1 
ATOM 3597 N NE  . ARG A 1 457 ? 10.767  -8.122  23.853  1.00 67.69 457 A 1 
ATOM 3598 C CZ  . ARG A 1 457 ? 11.684  -7.172  23.933  1.00 61.21 457 A 1 
ATOM 3599 N NH1 . ARG A 1 457 ? 12.201  -6.798  25.062  1.00 58.11 457 A 1 
ATOM 3600 N NH2 . ARG A 1 457 ? 12.113  -6.572  22.861  1.00 53.42 457 A 1 
ATOM 3601 N N   . ILE A 1 458 ? 6.469   -9.995  21.688  1.00 92.00 458 A 1 
ATOM 3602 C CA  . ILE A 1 458 ? 5.395   -9.086  21.284  1.00 92.28 458 A 1 
ATOM 3603 C C   . ILE A 1 458 ? 5.102   -9.252  19.790  1.00 93.60 458 A 1 
ATOM 3604 O O   . ILE A 1 458 ? 6.000   -9.150  18.959  1.00 92.35 458 A 1 
ATOM 3605 C CB  . ILE A 1 458 ? 5.721   -7.620  21.676  1.00 89.83 458 A 1 
ATOM 3606 C CG1 . ILE A 1 458 ? 4.506   -6.704  21.402  1.00 80.98 458 A 1 
ATOM 3607 C CG2 . ILE A 1 458 ? 6.998   -7.073  21.006  1.00 81.19 458 A 1 
ATOM 3608 C CD1 . ILE A 1 458 ? 4.623   -5.317  22.039  1.00 74.90 458 A 1 
ATOM 3609 N N   . LYS A 1 459 ? 3.823   -9.467  19.446  1.00 92.68 459 A 1 
ATOM 3610 C CA  . LYS A 1 459 ? 3.354   -9.404  18.056  1.00 92.93 459 A 1 
ATOM 3611 C C   . LYS A 1 459 ? 2.875   -7.978  17.755  1.00 93.81 459 A 1 
ATOM 3612 O O   . LYS A 1 459 ? 1.977   -7.501  18.452  1.00 92.31 459 A 1 
ATOM 3613 C CB  . LYS A 1 459 ? 2.265   -10.464 17.816  1.00 91.32 459 A 1 
ATOM 3614 C CG  . LYS A 1 459 ? 1.840   -10.509 16.339  1.00 86.85 459 A 1 
ATOM 3615 C CD  . LYS A 1 459 ? 0.732   -11.540 16.081  1.00 84.01 459 A 1 
ATOM 3616 C CE  . LYS A 1 459 ? 0.289   -11.456 14.614  1.00 75.85 459 A 1 
ATOM 3617 N NZ  . LYS A 1 459 ? -0.927  -12.265 14.323  1.00 69.80 459 A 1 
ATOM 3618 N N   . PRO A 1 460 ? 3.432   -7.293  16.751  1.00 93.86 460 A 1 
ATOM 3619 C CA  . PRO A 1 460 ? 3.011   -5.936  16.416  1.00 93.98 460 A 1 
ATOM 3620 C C   . PRO A 1 460 ? 1.532   -5.859  16.015  1.00 94.23 460 A 1 
ATOM 3621 O O   . PRO A 1 460 ? 1.069   -6.692  15.229  1.00 93.08 460 A 1 
ATOM 3622 C CB  . PRO A 1 460 ? 3.911   -5.486  15.266  1.00 92.80 460 A 1 
ATOM 3623 C CG  . PRO A 1 460 ? 5.148   -6.363  15.414  1.00 91.20 460 A 1 
ATOM 3624 C CD  . PRO A 1 460 ? 4.587   -7.670  15.951  1.00 93.69 460 A 1 
ATOM 3625 N N   . PRO A 1 461 ? 0.776   -4.845  16.474  1.00 92.46 461 A 1 
ATOM 3626 C CA  . PRO A 1 461 ? -0.581  -4.603  16.005  1.00 91.43 461 A 1 
ATOM 3627 C C   . PRO A 1 461 ? -0.622  -4.389  14.487  1.00 91.92 461 A 1 
ATOM 3628 O O   . PRO A 1 461 ? 0.136   -3.589  13.936  1.00 89.67 461 A 1 
ATOM 3629 C CB  . PRO A 1 461 ? -1.077  -3.367  16.765  1.00 89.71 461 A 1 
ATOM 3630 C CG  . PRO A 1 461 ? -0.218  -3.370  18.029  1.00 86.66 461 A 1 
ATOM 3631 C CD  . PRO A 1 461 ? 1.118   -3.907  17.535  1.00 90.03 461 A 1 
ATOM 3632 N N   . GLY A 1 462 ? -1.517  -5.096  13.803  1.00 91.62 462 A 1 
ATOM 3633 C CA  . GLY A 1 462 ? -1.657  -5.041  12.348  1.00 91.52 462 A 1 
ATOM 3634 C C   . GLY A 1 462 ? -0.656  -5.890  11.559  1.00 92.68 462 A 1 
ATOM 3635 O O   . GLY A 1 462 ? -0.670  -5.836  10.330  1.00 90.61 462 A 1 
ATOM 3636 N N   . MET A 1 463 ? 0.181   -6.688  12.220  1.00 92.93 463 A 1 
ATOM 3637 C CA  . MET A 1 463 ? 0.965   -7.730  11.555  1.00 93.67 463 A 1 
ATOM 3638 C C   . MET A 1 463 ? 0.034   -8.805  10.986  1.00 93.49 463 A 1 
ATOM 3639 O O   . MET A 1 463 ? -0.943  -9.197  11.635  1.00 92.02 463 A 1 
ATOM 3640 C CB  . MET A 1 463 ? 1.977   -8.325  12.542  1.00 93.27 463 A 1 
ATOM 3641 C CG  . MET A 1 463 ? 2.920   -9.331  11.874  1.00 91.42 463 A 1 
ATOM 3642 S SD  . MET A 1 463 ? 4.182   -9.972  13.000  1.00 91.38 463 A 1 
ATOM 3643 C CE  . MET A 1 463 ? 5.070   -11.050 11.846  1.00 85.33 463 A 1 
ATOM 3644 N N   . PHE A 1 464 ? 0.355   -9.307  9.794   1.00 93.15 464 A 1 
ATOM 3645 C CA  . PHE A 1 464 ? -0.428  -10.338 9.122   1.00 93.48 464 A 1 
ATOM 3646 C C   . PHE A 1 464 ? -0.563  -11.637 9.942   1.00 93.63 464 A 1 
ATOM 3647 O O   . PHE A 1 464 ? 0.233   -11.941 10.831  1.00 92.90 464 A 1 
ATOM 3648 C CB  . PHE A 1 464 ? 0.151   -10.598 7.725   1.00 92.85 464 A 1 
ATOM 3649 C CG  . PHE A 1 464 ? 1.362   -11.510 7.610   1.00 92.83 464 A 1 
ATOM 3650 C CD1 . PHE A 1 464 ? 2.432   -11.456 8.518   1.00 91.02 464 A 1 
ATOM 3651 C CD2 . PHE A 1 464 ? 1.430   -12.406 6.528   1.00 91.04 464 A 1 
ATOM 3652 C CE1 . PHE A 1 464 ? 3.549   -12.300 8.351   1.00 89.80 464 A 1 
ATOM 3653 C CE2 . PHE A 1 464 ? 2.544   -13.238 6.359   1.00 89.52 464 A 1 
ATOM 3654 C CZ  . PHE A 1 464 ? 3.609   -13.190 7.269   1.00 90.09 464 A 1 
ATOM 3655 N N   . GLY A 1 465 ? -1.604  -12.421 9.621   1.00 92.38 465 A 1 
ATOM 3656 C CA  . GLY A 1 465 ? -1.858  -13.738 10.206  1.00 91.96 465 A 1 
ATOM 3657 C C   . GLY A 1 465 ? -1.241  -14.901 9.421   1.00 92.90 465 A 1 
ATOM 3658 O O   . GLY A 1 465 ? -1.713  -16.025 9.567   1.00 90.47 465 A 1 
ATOM 3659 N N   . GLY A 1 466 ? -0.244  -14.643 8.582   1.00 92.76 466 A 1 
ATOM 3660 C CA  . GLY A 1 466 ? 0.344   -15.594 7.639   1.00 92.94 466 A 1 
ATOM 3661 C C   . GLY A 1 466 ? -0.166  -15.422 6.204   1.00 93.30 466 A 1 
ATOM 3662 O O   . GLY A 1 466 ? -1.041  -14.593 5.919   1.00 91.97 466 A 1 
ATOM 3663 N N   . TYR A 1 467 ? 0.396   -16.207 5.288   1.00 92.95 467 A 1 
ATOM 3664 C CA  . TYR A 1 467 ? -0.100  -16.297 3.918   1.00 92.64 467 A 1 
ATOM 3665 C C   . TYR A 1 467 ? -1.309  -17.230 3.864   1.00 92.50 467 A 1 
ATOM 3666 O O   . TYR A 1 467 ? -1.265  -18.365 4.335   1.00 90.91 467 A 1 
ATOM 3667 C CB  . TYR A 1 467 ? 1.015   -16.737 2.972   1.00 92.11 467 A 1 
ATOM 3668 C CG  . TYR A 1 467 ? 2.190   -15.776 2.931   1.00 92.10 467 A 1 
ATOM 3669 C CD1 . TYR A 1 467 ? 2.022   -14.471 2.422   1.00 89.84 467 A 1 
ATOM 3670 C CD2 . TYR A 1 467 ? 3.441   -16.177 3.427   1.00 90.33 467 A 1 
ATOM 3671 C CE1 . TYR A 1 467 ? 3.108   -13.573 2.407   1.00 89.61 467 A 1 
ATOM 3672 C CE2 . TYR A 1 467 ? 4.528   -15.282 3.411   1.00 89.37 467 A 1 
ATOM 3673 C CZ  . TYR A 1 467 ? 4.365   -13.979 2.897   1.00 90.75 467 A 1 
ATOM 3674 O OH  . TYR A 1 467 ? 5.416   -13.121 2.879   1.00 89.15 467 A 1 
ATOM 3675 N N   . TYR A 1 468 ? -2.408  -16.741 3.302   1.00 91.35 468 A 1 
ATOM 3676 C CA  . TYR A 1 468 ? -3.658  -17.487 3.247   1.00 90.63 468 A 1 
ATOM 3677 C C   . TYR A 1 468 ? -3.493  -18.751 2.397   1.00 90.24 468 A 1 
ATOM 3678 O O   . TYR A 1 468 ? -3.055  -18.669 1.250   1.00 88.93 468 A 1 
ATOM 3679 C CB  . TYR A 1 468 ? -4.766  -16.577 2.715   1.00 90.50 468 A 1 
ATOM 3680 C CG  . TYR A 1 468 ? -6.138  -17.217 2.712   1.00 90.01 468 A 1 
ATOM 3681 C CD1 . TYR A 1 468 ? -6.793  -17.491 1.493   1.00 85.42 468 A 1 
ATOM 3682 C CD2 . TYR A 1 468 ? -6.767  -17.538 3.928   1.00 85.83 468 A 1 
ATOM 3683 C CE1 . TYR A 1 468 ? -8.075  -18.075 1.496   1.00 84.49 468 A 1 
ATOM 3684 C CE2 . TYR A 1 468 ? -8.044  -18.131 3.932   1.00 83.79 468 A 1 
ATOM 3685 C CZ  . TYR A 1 468 ? -8.702  -18.397 2.717   1.00 86.25 468 A 1 
ATOM 3686 O OH  . TYR A 1 468 ? -9.934  -18.968 2.728   1.00 85.09 468 A 1 
ATOM 3687 N N   . ARG A 1 469 ? -3.829  -19.913 2.975   1.00 90.68 469 A 1 
ATOM 3688 C CA  . ARG A 1 469 ? -3.705  -21.253 2.368   1.00 90.40 469 A 1 
ATOM 3689 C C   . ARG A 1 469 ? -2.286  -21.650 1.944   1.00 90.92 469 A 1 
ATOM 3690 O O   . ARG A 1 469 ? -2.132  -22.562 1.135   1.00 88.97 469 A 1 
ATOM 3691 C CB  . ARG A 1 469 ? -4.703  -21.416 1.212   1.00 89.19 469 A 1 
ATOM 3692 C CG  . ARG A 1 469 ? -6.144  -21.272 1.700   1.00 86.71 469 A 1 
ATOM 3693 C CD  . ARG A 1 469 ? -7.079  -21.422 0.505   1.00 84.12 469 A 1 
ATOM 3694 N NE  . ARG A 1 469 ? -8.459  -21.456 0.986   1.00 80.35 469 A 1 
ATOM 3695 C CZ  . ARG A 1 469 ? -9.504  -21.824 0.288   1.00 75.99 469 A 1 
ATOM 3696 N NH1 . ARG A 1 469 ? -9.442  -22.116 -0.975  1.00 70.49 469 A 1 
ATOM 3697 N NH2 . ARG A 1 469 ? -10.654 -21.916 0.875   1.00 68.96 469 A 1 
ATOM 3698 N N   . ASP A 1 470 ? -1.278  -21.003 2.507   1.00 90.50 470 A 1 
ATOM 3699 C CA  . ASP A 1 470 ? 0.122   -21.341 2.250   1.00 91.41 470 A 1 
ATOM 3700 C C   . ASP A 1 470 ? 0.923   -21.360 3.564   1.00 93.07 470 A 1 
ATOM 3701 O O   . ASP A 1 470 ? 1.752   -20.491 3.854   1.00 93.19 470 A 1 
ATOM 3702 C CB  . ASP A 1 470 ? 0.698   -20.415 1.175   1.00 89.90 470 A 1 
ATOM 3703 C CG  . ASP A 1 470 ? 1.975   -20.976 0.549   1.00 87.57 470 A 1 
ATOM 3704 O OD1 . ASP A 1 470 ? 2.603   -21.884 1.147   1.00 85.11 470 A 1 
ATOM 3705 O OD2 . ASP A 1 470 ? 2.329   -20.481 -0.546  1.00 84.19 470 A 1 
ATOM 3706 N N   . ASP A 1 471 ? 0.631   -22.371 4.382   1.00 93.29 471 A 1 
ATOM 3707 C CA  . ASP A 1 471 ? 1.307   -22.572 5.668   1.00 94.27 471 A 1 
ATOM 3708 C C   . ASP A 1 471 ? 2.794   -22.891 5.481   1.00 95.28 471 A 1 
ATOM 3709 O O   . ASP A 1 471 ? 3.621   -22.488 6.296   1.00 95.03 471 A 1 
ATOM 3710 C CB  . ASP A 1 471 ? 0.617   -23.700 6.457   1.00 93.78 471 A 1 
ATOM 3711 C CG  . ASP A 1 471 ? -0.809  -23.362 6.903   1.00 90.87 471 A 1 
ATOM 3712 O OD1 . ASP A 1 471 ? -1.121  -22.158 7.026   1.00 86.39 471 A 1 
ATOM 3713 O OD2 . ASP A 1 471 ? -1.581  -24.323 7.123   1.00 86.62 471 A 1 
ATOM 3714 N N   . SER A 1 472 ? 3.155   -23.557 4.377   1.00 93.72 472 A 1 
ATOM 3715 C CA  . SER A 1 472 ? 4.552   -23.862 4.048   1.00 93.46 472 A 1 
ATOM 3716 C C   . SER A 1 472 ? 5.349   -22.585 3.782   1.00 93.67 472 A 1 
ATOM 3717 O O   . SER A 1 472 ? 6.430   -22.394 4.342   1.00 92.88 472 A 1 
ATOM 3718 C CB  . SER A 1 472 ? 4.611   -24.781 2.826   1.00 92.77 472 A 1 
ATOM 3719 O OG  . SER A 1 472 ? 5.952   -25.140 2.549   1.00 81.67 472 A 1 
ATOM 3720 N N   . LEU A 1 473 ? 4.803   -21.681 2.977   1.00 93.08 473 A 1 
ATOM 3721 C CA  . LEU A 1 473 ? 5.411   -20.375 2.739   1.00 92.68 473 A 1 
ATOM 3722 C C   . LEU A 1 473 ? 5.447   -19.540 4.020   1.00 93.79 473 A 1 
ATOM 3723 O O   . LEU A 1 473 ? 6.461   -18.902 4.298   1.00 93.73 473 A 1 
ATOM 3724 C CB  . LEU A 1 473 ? 4.641   -19.659 1.625   1.00 91.43 473 A 1 
ATOM 3725 C CG  . LEU A 1 473 ? 5.197   -18.272 1.280   1.00 88.81 473 A 1 
ATOM 3726 C CD1 . LEU A 1 473 ? 6.628   -18.332 0.743   1.00 86.67 473 A 1 
ATOM 3727 C CD2 . LEU A 1 473 ? 4.306   -17.633 0.218   1.00 85.96 473 A 1 
ATOM 3728 N N   . THR A 1 474 ? 4.372   -19.573 4.815   1.00 93.82 474 A 1 
ATOM 3729 C CA  . THR A 1 474 ? 4.327   -18.880 6.108   1.00 94.84 474 A 1 
ATOM 3730 C C   . THR A 1 474 ? 5.446   -19.378 7.022   1.00 95.53 474 A 1 
ATOM 3731 O O   . THR A 1 474 ? 6.241   -18.572 7.490   1.00 95.52 474 A 1 
ATOM 3732 C CB  . THR A 1 474 ? 2.958   -19.039 6.785   1.00 94.75 474 A 1 
ATOM 3733 O OG1 . THR A 1 474 ? 1.954   -18.524 5.936   1.00 92.99 474 A 1 
ATOM 3734 C CG2 . THR A 1 474 ? 2.872   -18.263 8.098   1.00 92.94 474 A 1 
ATOM 3735 N N   . ALA A 1 475 ? 5.572   -20.695 7.197   1.00 96.46 475 A 1 
ATOM 3736 C CA  . ALA A 1 475 ? 6.615   -21.306 8.019   1.00 96.58 475 A 1 
ATOM 3737 C C   . ALA A 1 475 ? 8.037   -21.058 7.480   1.00 96.17 475 A 1 
ATOM 3738 O O   . ALA A 1 475 ? 8.981   -20.999 8.255   1.00 95.35 475 A 1 
ATOM 3739 C CB  . ALA A 1 475 ? 6.316   -22.806 8.126   1.00 96.61 475 A 1 
ATOM 3740 N N   . SER A 1 476 ? 8.198   -20.876 6.166   1.00 96.01 476 A 1 
ATOM 3741 C CA  . SER A 1 476 ? 9.514   -20.575 5.578   1.00 94.84 476 A 1 
ATOM 3742 C C   . SER A 1 476 ? 10.037  -19.174 5.914   1.00 95.12 476 A 1 
ATOM 3743 O O   . SER A 1 476 ? 11.244  -18.950 5.899   1.00 94.08 476 A 1 
ATOM 3744 C CB  . SER A 1 476 ? 9.486   -20.783 4.062   1.00 93.48 476 A 1 
ATOM 3745 O OG  . SER A 1 476 ? 8.880   -19.705 3.370   1.00 89.77 476 A 1 
ATOM 3746 N N   . VAL A 1 477 ? 9.139   -18.230 6.207   1.00 95.17 477 A 1 
ATOM 3747 C CA  . VAL A 1 477 ? 9.494   -16.834 6.520   1.00 95.18 477 A 1 
ATOM 3748 C C   . VAL A 1 477 ? 9.191   -16.452 7.966   1.00 96.10 477 A 1 
ATOM 3749 O O   . VAL A 1 477 ? 9.691   -15.436 8.434   1.00 96.07 477 A 1 
ATOM 3750 C CB  . VAL A 1 477 ? 8.824   -15.832 5.562   1.00 94.31 477 A 1 
ATOM 3751 C CG1 . VAL A 1 477 ? 9.148   -16.141 4.097   1.00 92.54 477 A 1 
ATOM 3752 C CG2 . VAL A 1 477 ? 7.304   -15.766 5.738   1.00 92.25 477 A 1 
ATOM 3753 N N   . TRP A 1 478 ? 8.358   -17.232 8.663   1.00 96.17 478 A 1 
ATOM 3754 C CA  . TRP A 1 478 ? 7.987   -16.981 10.052  1.00 96.88 478 A 1 
ATOM 3755 C C   . TRP A 1 478 ? 8.062   -18.276 10.863  1.00 96.94 478 A 1 
ATOM 3756 O O   . TRP A 1 478 ? 7.129   -19.075 10.888  1.00 95.57 478 A 1 
ATOM 3757 C CB  . TRP A 1 478 ? 6.609   -16.318 10.106  1.00 96.55 478 A 1 
ATOM 3758 C CG  . TRP A 1 478 ? 6.178   -15.775 11.435  1.00 96.44 478 A 1 
ATOM 3759 C CD1 . TRP A 1 478 ? 6.885   -15.782 12.588  1.00 94.74 478 A 1 
ATOM 3760 C CD2 . TRP A 1 478 ? 4.907   -15.130 11.757  1.00 96.22 478 A 1 
ATOM 3761 N NE1 . TRP A 1 478 ? 6.149   -15.200 13.593  1.00 94.46 478 A 1 
ATOM 3762 C CE2 . TRP A 1 478 ? 4.918   -14.781 13.136  1.00 95.58 478 A 1 
ATOM 3763 C CE3 . TRP A 1 478 ? 3.747   -14.807 11.018  1.00 94.77 478 A 1 
ATOM 3764 C CZ2 . TRP A 1 478 ? 3.829   -14.155 13.758  1.00 94.61 478 A 1 
ATOM 3765 C CZ3 . TRP A 1 478 ? 2.649   -14.171 11.632  1.00 94.35 478 A 1 
ATOM 3766 C CH2 . TRP A 1 478 ? 2.687   -13.851 12.999  1.00 93.81 478 A 1 
ATOM 3767 N N   . HIS A 1 479 ? 9.196   -18.480 11.514  1.00 96.84 479 A 1 
ATOM 3768 C CA  . HIS A 1 479 ? 9.505   -19.649 12.333  1.00 96.46 479 A 1 
ATOM 3769 C C   . HIS A 1 479 ? 10.365  -19.248 13.535  1.00 96.58 479 A 1 
ATOM 3770 O O   . HIS A 1 479 ? 10.983  -18.183 13.530  1.00 95.53 479 A 1 
ATOM 3771 C CB  . HIS A 1 479 ? 10.189  -20.720 11.470  1.00 95.85 479 A 1 
ATOM 3772 C CG  . HIS A 1 479 ? 11.499  -20.275 10.866  1.00 96.02 479 A 1 
ATOM 3773 N ND1 . HIS A 1 479 ? 12.726  -20.326 11.480  1.00 89.55 479 A 1 
ATOM 3774 C CD2 . HIS A 1 479 ? 11.697  -19.758 9.610   1.00 90.66 479 A 1 
ATOM 3775 C CE1 . HIS A 1 479 ? 13.642  -19.853 10.621  1.00 91.06 479 A 1 
ATOM 3776 N NE2 . HIS A 1 479 ? 13.058  -19.495 9.462   1.00 92.34 479 A 1 
ATOM 3777 N N   . ASP A 1 480 ? 10.384  -20.087 14.571  1.00 96.44 480 A 1 
ATOM 3778 C CA  . ASP A 1 480 ? 11.143  -19.845 15.810  1.00 96.07 480 A 1 
ATOM 3779 C C   . ASP A 1 480 ? 10.846  -18.470 16.446  1.00 96.37 480 A 1 
ATOM 3780 O O   . ASP A 1 480 ? 11.731  -17.780 16.950  1.00 95.13 480 A 1 
ATOM 3781 C CB  . ASP A 1 480 ? 12.643  -20.111 15.578  1.00 95.34 480 A 1 
ATOM 3782 C CG  . ASP A 1 480 ? 12.895  -21.498 14.982  1.00 93.29 480 A 1 
ATOM 3783 O OD1 . ASP A 1 480 ? 12.331  -22.473 15.526  1.00 89.02 480 A 1 
ATOM 3784 O OD2 . ASP A 1 480 ? 13.637  -21.575 13.980  1.00 88.76 480 A 1 
ATOM 3785 N N   . ASP A 1 481 ? 9.584   -18.049 16.372  1.00 96.86 481 A 1 
ATOM 3786 C CA  . ASP A 1 481 ? 9.101   -16.730 16.805  1.00 96.73 481 A 1 
ATOM 3787 C C   . ASP A 1 481 ? 9.807   -15.533 16.131  1.00 97.06 481 A 1 
ATOM 3788 O O   . ASP A 1 481 ? 9.864   -14.431 16.681  1.00 96.02 481 A 1 
ATOM 3789 C CB  . ASP A 1 481 ? 9.086   -16.637 18.338  1.00 95.67 481 A 1 
ATOM 3790 C CG  . ASP A 1 481 ? 8.128   -17.632 18.993  1.00 92.67 481 A 1 
ATOM 3791 O OD1 . ASP A 1 481 ? 7.003   -17.781 18.462  1.00 89.00 481 A 1 
ATOM 3792 O OD2 . ASP A 1 481 ? 8.492   -18.150 20.070  1.00 88.33 481 A 1 
ATOM 3793 N N   . ILE A 1 482 ? 10.332  -15.730 14.919  1.00 97.00 482 A 1 
ATOM 3794 C CA  . ILE A 1 482 ? 11.002  -14.698 14.126  1.00 97.25 482 A 1 
ATOM 3795 C C   . ILE A 1 482 ? 10.363  -14.626 12.738  1.00 97.44 482 A 1 
ATOM 3796 O O   . ILE A 1 482 ? 10.360  -15.598 11.984  1.00 96.92 482 A 1 
ATOM 3797 C CB  . ILE A 1 482 ? 12.529  -14.944 14.042  1.00 96.90 482 A 1 
ATOM 3798 C CG1 . ILE A 1 482 ? 13.160  -15.042 15.454  1.00 95.45 482 A 1 
ATOM 3799 C CG2 . ILE A 1 482 ? 13.198  -13.810 13.242  1.00 95.53 482 A 1 
ATOM 3800 C CD1 . ILE A 1 482 ? 14.639  -15.432 15.465  1.00 91.58 482 A 1 
ATOM 3801 N N   . TYR A 1 483 ? 9.882   -13.450 12.369  1.00 97.01 483 A 1 
ATOM 3802 C CA  . TYR A 1 483 ? 9.485   -13.135 10.999  1.00 97.16 483 A 1 
ATOM 3803 C C   . TYR A 1 483 ? 10.657  -12.516 10.231  1.00 97.28 483 A 1 
ATOM 3804 O O   . TYR A 1 483 ? 11.146  -11.439 10.579  1.00 96.89 483 A 1 
ATOM 3805 C CB  . TYR A 1 483 ? 8.245   -12.233 11.005  1.00 96.83 483 A 1 
ATOM 3806 C CG  . TYR A 1 483 ? 7.862   -11.732 9.624   1.00 96.36 483 A 1 
ATOM 3807 C CD1 . TYR A 1 483 ? 7.893   -10.353 9.335   1.00 94.85 483 A 1 
ATOM 3808 C CD2 . TYR A 1 483 ? 7.519   -12.649 8.610   1.00 95.15 483 A 1 
ATOM 3809 C CE1 . TYR A 1 483 ? 7.587   -9.894  8.042   1.00 94.66 483 A 1 
ATOM 3810 C CE2 . TYR A 1 483 ? 7.225   -12.195 7.312   1.00 94.31 483 A 1 
ATOM 3811 C CZ  . TYR A 1 483 ? 7.263   -10.812 7.025   1.00 94.83 483 A 1 
ATOM 3812 O OH  . TYR A 1 483 ? 7.003   -10.373 5.768   1.00 93.59 483 A 1 
ATOM 3813 N N   . TYR A 1 484 ? 11.074  -13.182 9.165   1.00 97.20 484 A 1 
ATOM 3814 C CA  . TYR A 1 484 ? 12.125  -12.743 8.247   1.00 96.77 484 A 1 
ATOM 3815 C C   . TYR A 1 484 ? 11.497  -11.946 7.099   1.00 96.27 484 A 1 
ATOM 3816 O O   . TYR A 1 484 ? 10.801  -12.495 6.241   1.00 95.30 484 A 1 
ATOM 3817 C CB  . TYR A 1 484 ? 12.902  -13.960 7.734   1.00 96.53 484 A 1 
ATOM 3818 C CG  . TYR A 1 484 ? 13.683  -14.693 8.807   1.00 96.53 484 A 1 
ATOM 3819 C CD1 . TYR A 1 484 ? 15.045  -14.403 9.013   1.00 95.30 484 A 1 
ATOM 3820 C CD2 . TYR A 1 484 ? 13.045  -15.657 9.616   1.00 95.61 484 A 1 
ATOM 3821 C CE1 . TYR A 1 484 ? 15.770  -15.070 10.017  1.00 94.85 484 A 1 
ATOM 3822 C CE2 . TYR A 1 484 ? 13.764  -16.319 10.628  1.00 95.04 484 A 1 
ATOM 3823 C CZ  . TYR A 1 484 ? 15.129  -16.026 10.828  1.00 95.40 484 A 1 
ATOM 3824 O OH  . TYR A 1 484 ? 15.822  -16.663 11.809  1.00 94.17 484 A 1 
ATOM 3825 N N   . THR A 1 485 ? 11.745  -10.644 7.069   1.00 96.07 485 A 1 
ATOM 3826 C CA  . THR A 1 485 ? 11.092  -9.747  6.093   1.00 95.58 485 A 1 
ATOM 3827 C C   . THR A 1 485 ? 11.572  -9.972  4.654   1.00 94.22 485 A 1 
ATOM 3828 O O   . THR A 1 485 ? 10.898  -9.581  3.696   1.00 92.58 485 A 1 
ATOM 3829 C CB  . THR A 1 485 ? 11.306  -8.277  6.464   1.00 95.86 485 A 1 
ATOM 3830 O OG1 . THR A 1 485 ? 12.666  -7.932  6.316   1.00 94.69 485 A 1 
ATOM 3831 C CG2 . THR A 1 485 ? 10.874  -7.932  7.891   1.00 94.61 485 A 1 
ATOM 3832 N N   . GLY A 1 486 ? 12.744  -10.582 4.489   1.00 95.14 486 A 1 
ATOM 3833 C CA  . GLY A 1 486 ? 13.435  -10.686 3.206   1.00 93.86 486 A 1 
ATOM 3834 C C   . GLY A 1 486 ? 14.058  -9.371  2.731   1.00 93.54 486 A 1 
ATOM 3835 O O   . GLY A 1 486 ? 14.453  -9.278  1.571   1.00 91.74 486 A 1 
ATOM 3836 N N   . ASP A 1 487 ? 14.123  -8.349  3.590   1.00 94.16 487 A 1 
ATOM 3837 C CA  . ASP A 1 487 ? 14.731  -7.050  3.288   1.00 94.70 487 A 1 
ATOM 3838 C C   . ASP A 1 487 ? 16.033  -6.859  4.072   1.00 95.60 487 A 1 
ATOM 3839 O O   . ASP A 1 487 ? 16.145  -7.236  5.236   1.00 95.31 487 A 1 
ATOM 3840 C CB  . ASP A 1 487 ? 13.730  -5.920  3.561   1.00 94.05 487 A 1 
ATOM 3841 C CG  . ASP A 1 487 ? 12.539  -5.924  2.595   1.00 92.73 487 A 1 
ATOM 3842 O OD1 . ASP A 1 487 ? 12.731  -6.183  1.385   1.00 89.65 487 A 1 
ATOM 3843 O OD2 . ASP A 1 487 ? 11.401  -5.656  3.031   1.00 89.16 487 A 1 
ATOM 3844 N N   . MET A 1 488 ? 17.028  -6.265  3.421   1.00 95.45 488 A 1 
ATOM 3845 C CA  . MET A 1 488 ? 18.361  -6.017  3.967   1.00 95.22 488 A 1 
ATOM 3846 C C   . MET A 1 488 ? 18.516  -4.538  4.318   1.00 95.16 488 A 1 
ATOM 3847 O O   . MET A 1 488 ? 18.131  -3.658  3.542   1.00 94.42 488 A 1 
ATOM 3848 C CB  . MET A 1 488 ? 19.442  -6.447  2.969   1.00 94.99 488 A 1 
ATOM 3849 C CG  . MET A 1 488 ? 19.355  -7.913  2.525   1.00 93.58 488 A 1 
ATOM 3850 S SD  . MET A 1 488 ? 19.541  -9.174  3.812   1.00 92.40 488 A 1 
ATOM 3851 C CE  . MET A 1 488 ? 21.258  -8.906  4.313   1.00 85.65 488 A 1 
ATOM 3852 N N   . ALA A 1 489 ? 19.135  -4.271  5.465   1.00 95.50 489 A 1 
ATOM 3853 C CA  . ALA A 1 489 ? 19.444  -2.926  5.927   1.00 95.99 489 A 1 
ATOM 3854 C C   . ALA A 1 489 ? 20.740  -2.897  6.744   1.00 95.99 489 A 1 
ATOM 3855 O O   . ALA A 1 489 ? 21.284  -3.935  7.120   1.00 95.81 489 A 1 
ATOM 3856 C CB  . ALA A 1 489 ? 18.253  -2.392  6.736   1.00 96.20 489 A 1 
ATOM 3857 N N   . TRP A 1 490 ? 21.219  -1.698  7.045   1.00 96.56 490 A 1 
ATOM 3858 C CA  . TRP A 1 490 ? 22.247  -1.455  8.056   1.00 96.59 490 A 1 
ATOM 3859 C C   . TRP A 1 490 ? 21.802  -0.331  8.993   1.00 97.06 490 A 1 
ATOM 3860 O O   . TRP A 1 490 ? 20.873  0.418   8.682   1.00 96.95 490 A 1 
ATOM 3861 C CB  . TRP A 1 490 ? 23.591  -1.164  7.370   1.00 96.09 490 A 1 
ATOM 3862 C CG  . TRP A 1 490 ? 23.636  0.083   6.551   1.00 95.57 490 A 1 
ATOM 3863 C CD1 . TRP A 1 490 ? 23.236  0.202   5.270   1.00 93.96 490 A 1 
ATOM 3864 C CD2 . TRP A 1 490 ? 24.099  1.410   6.950   1.00 94.70 490 A 1 
ATOM 3865 N NE1 . TRP A 1 490 ? 23.415  1.504   4.844   1.00 93.18 490 A 1 
ATOM 3866 C CE2 . TRP A 1 490 ? 23.946  2.292   5.838   1.00 94.11 490 A 1 
ATOM 3867 C CE3 . TRP A 1 490 ? 24.634  1.955   8.136   1.00 93.58 490 A 1 
ATOM 3868 C CZ2 . TRP A 1 490 ? 24.304  3.650   5.901   1.00 92.04 490 A 1 
ATOM 3869 C CZ3 . TRP A 1 490 ? 24.995  3.315   8.212   1.00 91.42 490 A 1 
ATOM 3870 C CH2 . TRP A 1 490 ? 24.830  4.163   7.098   1.00 90.70 490 A 1 
ATOM 3871 N N   . ARG A 1 491 ? 22.437  -0.225  10.168  1.00 97.48 491 A 1 
ATOM 3872 C CA  . ARG A 1 491 ? 22.126  0.770   11.205  1.00 97.80 491 A 1 
ATOM 3873 C C   . ARG A 1 491 ? 23.288  1.746   11.366  1.00 97.69 491 A 1 
ATOM 3874 O O   . ARG A 1 491 ? 24.432  1.311   11.494  1.00 96.99 491 A 1 
ATOM 3875 C CB  . ARG A 1 491 ? 21.787  0.035   12.511  1.00 97.33 491 A 1 
ATOM 3876 C CG  . ARG A 1 491 ? 21.212  0.958   13.589  1.00 95.09 491 A 1 
ATOM 3877 C CD  . ARG A 1 491 ? 20.919  0.207   14.899  1.00 93.49 491 A 1 
ATOM 3878 N NE  . ARG A 1 491 ? 19.904  -0.858  14.716  1.00 86.00 491 A 1 
ATOM 3879 C CZ  . ARG A 1 491 ? 19.461  -1.693  15.644  1.00 80.27 491 A 1 
ATOM 3880 N NH1 . ARG A 1 491 ? 19.851  -1.623  16.878  1.00 70.52 491 A 1 
ATOM 3881 N NH2 . ARG A 1 491 ? 18.606  -2.630  15.334  1.00 70.53 491 A 1 
ATOM 3882 N N   . ASP A 1 492 ? 23.001  3.046   11.381  1.00 97.11 492 A 1 
ATOM 3883 C CA  . ASP A 1 492 ? 24.001  4.081   11.665  1.00 97.24 492 A 1 
ATOM 3884 C C   . ASP A 1 492 ? 24.174  4.352   13.172  1.00 97.31 492 A 1 
ATOM 3885 O O   . ASP A 1 492 ? 23.510  3.747   14.018  1.00 96.45 492 A 1 
ATOM 3886 C CB  . ASP A 1 492 ? 23.729  5.345   10.822  1.00 96.79 492 A 1 
ATOM 3887 C CG  . ASP A 1 492 ? 22.557  6.227   11.255  1.00 96.91 492 A 1 
ATOM 3888 O OD1 . ASP A 1 492 ? 22.022  6.056   12.366  1.00 95.16 492 A 1 
ATOM 3889 O OD2 . ASP A 1 492 ? 22.203  7.146   10.475  1.00 94.92 492 A 1 
ATOM 3890 N N   . GLU A 1 493 ? 25.089  5.268   13.504  1.00 97.12 493 A 1 
ATOM 3891 C CA  . GLU A 1 493 ? 25.424  5.647   14.886  1.00 96.82 493 A 1 
ATOM 3892 C C   . GLU A 1 493 ? 24.262  6.287   15.663  1.00 97.05 493 A 1 
ATOM 3893 O O   . GLU A 1 493 ? 24.190  6.154   16.881  1.00 95.46 493 A 1 
ATOM 3894 C CB  . GLU A 1 493 ? 26.662  6.561   14.865  1.00 95.74 493 A 1 
ATOM 3895 C CG  . GLU A 1 493 ? 26.458  7.897   14.125  1.00 86.11 493 A 1 
ATOM 3896 C CD  . GLU A 1 493 ? 27.765  8.689   13.906  1.00 77.30 493 A 1 
ATOM 3897 O OE1 . GLU A 1 493 ? 27.699  9.744   13.233  1.00 68.79 493 A 1 
ATOM 3898 O OE2 . GLU A 1 493 ? 28.836  8.219   14.363  1.00 68.42 493 A 1 
ATOM 3899 N N   . ASP A 1 494 ? 23.307  6.905   14.962  1.00 97.21 494 A 1 
ATOM 3900 C CA  . ASP A 1 494 ? 22.103  7.500   15.550  1.00 97.10 494 A 1 
ATOM 3901 C C   . ASP A 1 494 ? 20.922  6.515   15.603  1.00 97.32 494 A 1 
ATOM 3902 O O   . ASP A 1 494 ? 19.798  6.875   15.973  1.00 96.38 494 A 1 
ATOM 3903 C CB  . ASP A 1 494 ? 21.731  8.765   14.772  1.00 96.56 494 A 1 
ATOM 3904 C CG  . ASP A 1 494 ? 22.773  9.878   14.868  1.00 94.83 494 A 1 
ATOM 3905 O OD1 . ASP A 1 494 ? 23.217  10.170  15.997  1.00 91.57 494 A 1 
ATOM 3906 O OD2 . ASP A 1 494 ? 23.020  10.499  13.809  1.00 91.40 494 A 1 
ATOM 3907 N N   . GLY A 1 495 ? 21.151  5.257   15.227  1.00 97.26 495 A 1 
ATOM 3908 C CA  . GLY A 1 495 ? 20.151  4.194   15.224  1.00 97.14 495 A 1 
ATOM 3909 C C   . GLY A 1 495 ? 19.182  4.232   14.038  1.00 97.64 495 A 1 
ATOM 3910 O O   . GLY A 1 495 ? 18.183  3.505   14.063  1.00 96.92 495 A 1 
ATOM 3911 N N   . TYR A 1 496 ? 19.447  5.045   13.014  1.00 97.70 496 A 1 
ATOM 3912 C CA  . TYR A 1 496 ? 18.649  5.054   11.791  1.00 97.91 496 A 1 
ATOM 3913 C C   . TYR A 1 496 ? 18.968  3.829   10.938  1.00 97.89 496 A 1 
ATOM 3914 O O   . TYR A 1 496 ? 20.122  3.415   10.813  1.00 97.34 496 A 1 
ATOM 3915 C CB  . TYR A 1 496 ? 18.864  6.323   10.957  1.00 97.85 496 A 1 
ATOM 3916 C CG  . TYR A 1 496 ? 18.250  7.593   11.508  1.00 97.79 496 A 1 
ATOM 3917 C CD1 . TYR A 1 496 ? 17.248  8.263   10.767  1.00 96.12 496 A 1 
ATOM 3918 C CD2 . TYR A 1 496 ? 18.697  8.136   12.723  1.00 96.21 496 A 1 
ATOM 3919 C CE1 . TYR A 1 496 ? 16.707  9.471   11.240  1.00 95.51 496 A 1 
ATOM 3920 C CE2 . TYR A 1 496 ? 18.148  9.337   13.203  1.00 95.55 496 A 1 
ATOM 3921 C CZ  . TYR A 1 496 ? 17.159  10.013  12.458  1.00 96.82 496 A 1 
ATOM 3922 O OH  . TYR A 1 496 ? 16.647  11.183  12.916  1.00 95.84 496 A 1 
ATOM 3923 N N   . LEU A 1 497 ? 17.929  3.286   10.312  1.00 97.73 497 A 1 
ATOM 3924 C CA  . LEU A 1 497 ? 18.031  2.152   9.410   1.00 97.82 497 A 1 
ATOM 3925 C C   . LEU A 1 497 ? 18.063  2.619   7.954   1.00 97.34 497 A 1 
ATOM 3926 O O   . LEU A 1 497 ? 17.271  3.461   7.530   1.00 96.49 497 A 1 
ATOM 3927 C CB  . LEU A 1 497 ? 16.882  1.174   9.681   1.00 97.94 497 A 1 
ATOM 3928 C CG  . LEU A 1 497 ? 16.935  0.512   11.072  1.00 96.82 497 A 1 
ATOM 3929 C CD1 . LEU A 1 497 ? 15.687  -0.333  11.288  1.00 92.73 497 A 1 
ATOM 3930 C CD2 . LEU A 1 497 ? 18.141  -0.412  11.232  1.00 92.33 497 A 1 
ATOM 3931 N N   . TRP A 1 498 ? 18.976  2.027   7.188   1.00 96.31 498 A 1 
ATOM 3932 C CA  . TRP A 1 498 ? 19.227  2.343   5.786   1.00 95.65 498 A 1 
ATOM 3933 C C   . TRP A 1 498 ? 18.960  1.109   4.935   1.00 95.44 498 A 1 
ATOM 3934 O O   . TRP A 1 498 ? 19.632  0.087   5.089   1.00 94.08 498 A 1 
ATOM 3935 C CB  . TRP A 1 498 ? 20.663  2.826   5.641   1.00 94.98 498 A 1 
ATOM 3936 C CG  . TRP A 1 498 ? 20.964  4.102   6.362   1.00 94.77 498 A 1 
ATOM 3937 C CD1 . TRP A 1 498 ? 21.272  4.223   7.670   1.00 93.67 498 A 1 
ATOM 3938 C CD2 . TRP A 1 498 ? 20.960  5.457   5.825   1.00 94.97 498 A 1 
ATOM 3939 N NE1 . TRP A 1 498 ? 21.470  5.553   7.980   1.00 93.63 498 A 1 
ATOM 3940 C CE2 . TRP A 1 498 ? 21.297  6.358   6.878   1.00 94.18 498 A 1 
ATOM 3941 C CE3 . TRP A 1 498 ? 20.714  6.012   4.553   1.00 94.20 498 A 1 
ATOM 3942 C CZ2 . TRP A 1 498 ? 21.393  7.739   6.677   1.00 93.59 498 A 1 
ATOM 3943 C CZ3 . TRP A 1 498 ? 20.809  7.400   4.339   1.00 93.32 498 A 1 
ATOM 3944 C CH2 . TRP A 1 498 ? 21.150  8.263   5.396   1.00 93.00 498 A 1 
ATOM 3945 N N   . PHE A 1 499 ? 17.967  1.207   4.051   1.00 94.05 499 A 1 
ATOM 3946 C CA  . PHE A 1 499 ? 17.570  0.102   3.186   1.00 92.75 499 A 1 
ATOM 3947 C C   . PHE A 1 499 ? 18.647  -0.184  2.137   1.00 92.08 499 A 1 
ATOM 3948 O O   . PHE A 1 499 ? 19.125  0.729   1.466   1.00 90.79 499 A 1 
ATOM 3949 C CB  . PHE A 1 499 ? 16.230  0.438   2.525   1.00 91.53 499 A 1 
ATOM 3950 C CG  . PHE A 1 499 ? 15.670  -0.677  1.669   1.00 90.00 499 A 1 
ATOM 3951 C CD1 . PHE A 1 499 ? 15.804  -0.634  0.268   1.00 86.21 499 A 1 
ATOM 3952 C CD2 . PHE A 1 499 ? 14.999  -1.754  2.272   1.00 86.03 499 A 1 
ATOM 3953 C CE1 . PHE A 1 499 ? 15.255  -1.654  -0.523  1.00 84.20 499 A 1 
ATOM 3954 C CE2 . PHE A 1 499 ? 14.450  -2.775  1.478   1.00 83.28 499 A 1 
ATOM 3955 C CZ  . PHE A 1 499 ? 14.572  -2.723  0.079   1.00 84.95 499 A 1 
ATOM 3956 N N   . VAL A 1 500 ? 18.992  -1.459  1.967   1.00 93.11 500 A 1 
ATOM 3957 C CA  . VAL A 1 500 ? 19.988  -1.905  0.978   1.00 92.06 500 A 1 
ATOM 3958 C C   . VAL A 1 500 ? 19.301  -2.556  -0.220  1.00 90.53 500 A 1 
ATOM 3959 O O   . VAL A 1 500 ? 19.624  -2.249  -1.364  1.00 88.11 500 A 1 
ATOM 3960 C CB  . VAL A 1 500 ? 21.012  -2.854  1.627   1.00 91.98 500 A 1 
ATOM 3961 C CG1 . VAL A 1 500 ? 22.050  -3.356  0.620   1.00 89.35 500 A 1 
ATOM 3962 C CG2 . VAL A 1 500 ? 21.772  -2.156  2.761   1.00 89.19 500 A 1 
ATOM 3963 N N   . GLY A 1 501 ? 18.337  -3.446  0.025   1.00 91.56 501 A 1 
ATOM 3964 C CA  . GLY A 1 501 ? 17.636  -4.163  -1.035  1.00 90.46 501 A 1 
ATOM 3965 C C   . GLY A 1 501 ? 16.907  -5.390  -0.508  1.00 91.89 501 A 1 
ATOM 3966 O O   . GLY A 1 501 ? 16.934  -5.674  0.691   1.00 91.34 501 A 1 
ATOM 3967 N N   . ARG A 1 502 ? 16.268  -6.129  -1.404  1.00 91.20 502 A 1 
ATOM 3968 C CA  . ARG A 1 502 ? 15.765  -7.472  -1.086  1.00 90.82 502 A 1 
ATOM 3969 C C   . ARG A 1 502 ? 16.936  -8.426  -0.862  1.00 91.10 502 A 1 
ATOM 3970 O O   . ARG A 1 502 ? 17.940  -8.323  -1.568  1.00 89.99 502 A 1 
ATOM 3971 C CB  . ARG A 1 502 ? 14.878  -7.986  -2.234  1.00 89.62 502 A 1 
ATOM 3972 C CG  . ARG A 1 502 ? 13.583  -7.192  -2.450  1.00 84.01 502 A 1 
ATOM 3973 C CD  . ARG A 1 502 ? 12.575  -7.396  -1.310  1.00 81.64 502 A 1 
ATOM 3974 N NE  . ARG A 1 502 ? 12.195  -8.814  -1.136  1.00 76.47 502 A 1 
ATOM 3975 C CZ  . ARG A 1 502 ? 11.478  -9.300  -0.141  1.00 72.85 502 A 1 
ATOM 3976 N NH1 . ARG A 1 502 ? 10.973  -8.546  0.789   1.00 64.39 502 A 1 
ATOM 3977 N NH2 . ARG A 1 502 ? 11.258  -10.581 -0.058  1.00 63.55 502 A 1 
ATOM 3978 N N   . SER A 1 503 ? 16.796  -9.364  0.056   1.00 91.69 503 A 1 
ATOM 3979 C CA  . SER A 1 503 ? 17.851  -10.344 0.362   1.00 91.59 503 A 1 
ATOM 3980 C C   . SER A 1 503 ? 18.261  -11.186 -0.853  1.00 91.35 503 A 1 
ATOM 3981 O O   . SER A 1 503 ? 19.427  -11.554 -0.981  1.00 89.29 503 A 1 
ATOM 3982 C CB  . SER A 1 503 ? 17.401  -11.254 1.511   1.00 91.14 503 A 1 
ATOM 3983 O OG  . SER A 1 503 ? 16.195  -11.923 1.199   1.00 84.35 503 A 1 
ATOM 3984 N N   . ASP A 1 504 ? 17.322  -11.434 -1.761  1.00 90.35 504 A 1 
ATOM 3985 C CA  . ASP A 1 504 ? 17.515  -12.153 -3.026  1.00 89.12 504 A 1 
ATOM 3986 C C   . ASP A 1 504 ? 18.005  -11.263 -4.189  1.00 89.59 504 A 1 
ATOM 3987 O O   . ASP A 1 504 ? 18.475  -11.787 -5.199  1.00 86.55 504 A 1 
ATOM 3988 C CB  . ASP A 1 504 ? 16.222  -12.922 -3.385  1.00 86.56 504 A 1 
ATOM 3989 C CG  . ASP A 1 504 ? 14.939  -12.082 -3.529  1.00 82.35 504 A 1 
ATOM 3990 O OD1 . ASP A 1 504 ? 14.876  -10.947 -3.011  1.00 77.46 504 A 1 
ATOM 3991 O OD2 . ASP A 1 504 ? 13.950  -12.622 -4.088  1.00 77.95 504 A 1 
ATOM 3992 N N   . ASP A 1 505 ? 17.953  -9.942  -4.052  1.00 89.66 505 A 1 
ATOM 3993 C CA  . ASP A 1 505 ? 18.429  -8.994  -5.072  1.00 90.44 505 A 1 
ATOM 3994 C C   . ASP A 1 505 ? 19.792  -8.364  -4.726  1.00 92.13 505 A 1 
ATOM 3995 O O   . ASP A 1 505 ? 20.464  -7.827  -5.610  1.00 91.36 505 A 1 
ATOM 3996 C CB  . ASP A 1 505 ? 17.374  -7.893  -5.297  1.00 88.42 505 A 1 
ATOM 3997 C CG  . ASP A 1 505 ? 16.116  -8.314  -6.072  1.00 85.47 505 A 1 
ATOM 3998 O OD1 . ASP A 1 505 ? 16.177  -9.249  -6.908  1.00 82.33 505 A 1 
ATOM 3999 O OD2 . ASP A 1 505 ? 15.099  -7.588  -5.950  1.00 81.18 505 A 1 
ATOM 4000 N N   . VAL A 1 506 ? 20.229  -8.414  -3.461  1.00 90.67 506 A 1 
ATOM 4001 C CA  . VAL A 1 506 ? 21.525  -7.855  -3.034  1.00 91.91 506 A 1 
ATOM 4002 C C   . VAL A 1 506 ? 22.683  -8.610  -3.692  1.00 92.32 506 A 1 
ATOM 4003 O O   . VAL A 1 506 ? 22.841  -9.821  -3.548  1.00 91.36 506 A 1 
ATOM 4004 C CB  . VAL A 1 506 ? 21.666  -7.823  -1.503  1.00 91.16 506 A 1 
ATOM 4005 C CG1 . VAL A 1 506 ? 23.087  -7.458  -1.040  1.00 86.54 506 A 1 
ATOM 4006 C CG2 . VAL A 1 506 ? 20.732  -6.762  -0.914  1.00 87.32 506 A 1 
ATOM 4007 N N   . ILE A 1 507 ? 23.544  -7.870  -4.368  1.00 92.36 507 A 1 
ATOM 4008 C CA  . ILE A 1 507 ? 24.658  -8.408  -5.148  1.00 93.36 507 A 1 
ATOM 4009 C C   . ILE A 1 507 ? 25.891  -8.537  -4.252  1.00 92.87 507 A 1 
ATOM 4010 O O   . ILE A 1 507 ? 26.424  -7.540  -3.759  1.00 91.23 507 A 1 
ATOM 4011 C CB  . ILE A 1 507 ? 24.915  -7.532  -6.395  1.00 94.16 507 A 1 
ATOM 4012 C CG1 . ILE A 1 507 ? 23.639  -7.427  -7.265  1.00 93.22 507 A 1 
ATOM 4013 C CG2 . ILE A 1 507 ? 26.090  -8.100  -7.216  1.00 92.84 507 A 1 
ATOM 4014 C CD1 . ILE A 1 507 ? 23.719  -6.345  -8.339  1.00 89.81 507 A 1 
ATOM 4015 N N   . LYS A 1 508 ? 26.385  -9.765  -4.089  1.00 90.75 508 A 1 
ATOM 4016 C CA  . LYS A 1 508 ? 27.630  -10.054 -3.356  1.00 89.89 508 A 1 
ATOM 4017 C C   . LYS A 1 508 ? 28.799  -10.085 -4.345  1.00 90.39 508 A 1 
ATOM 4018 O O   . LYS A 1 508 ? 29.014  -11.088 -5.019  1.00 88.37 508 A 1 
ATOM 4019 C CB  . LYS A 1 508 ? 27.497  -11.375 -2.583  1.00 87.83 508 A 1 
ATOM 4020 C CG  . LYS A 1 508 ? 26.393  -11.346 -1.515  1.00 79.27 508 A 1 
ATOM 4021 C CD  . LYS A 1 508 ? 26.303  -12.707 -0.803  1.00 72.98 508 A 1 
ATOM 4022 C CE  . LYS A 1 508 ? 25.131  -12.740 0.179   1.00 66.26 508 A 1 
ATOM 4023 N NZ  . LYS A 1 508 ? 24.952  -14.097 0.760   1.00 57.76 508 A 1 
ATOM 4024 N N   . SER A 1 509 ? 29.546  -8.985  -4.442  1.00 88.98 509 A 1 
ATOM 4025 C CA  . SER A 1 509 ? 30.661  -8.840  -5.385  1.00 89.39 509 A 1 
ATOM 4026 C C   . SER A 1 509 ? 31.971  -8.544  -4.661  1.00 88.57 509 A 1 
ATOM 4027 O O   . SER A 1 509 ? 32.096  -7.515  -3.996  1.00 85.04 509 A 1 
ATOM 4028 C CB  . SER A 1 509 ? 30.350  -7.739  -6.401  1.00 90.06 509 A 1 
ATOM 4029 O OG  . SER A 1 509 ? 31.339  -7.716  -7.419  1.00 86.34 509 A 1 
ATOM 4030 N N   . SER A 1 510 ? 32.965  -9.419  -4.806  1.00 86.82 510 A 1 
ATOM 4031 C CA  . SER A 1 510 ? 34.304  -9.243  -4.213  1.00 85.72 510 A 1 
ATOM 4032 C C   . SER A 1 510 ? 34.288  -8.940  -2.700  1.00 84.93 510 A 1 
ATOM 4033 O O   . SER A 1 510 ? 35.067  -8.113  -2.226  1.00 81.16 510 A 1 
ATOM 4034 C CB  . SER A 1 510 ? 35.108  -8.175  -4.983  1.00 85.44 510 A 1 
ATOM 4035 O OG  . SER A 1 510 ? 35.175  -8.478  -6.364  1.00 79.94 510 A 1 
ATOM 4036 N N   . GLY A 1 511 ? 33.375  -9.578  -1.949  1.00 81.05 511 A 1 
ATOM 4037 C CA  . GLY A 1 511 ? 33.198  -9.357  -0.506  1.00 78.52 511 A 1 
ATOM 4038 C C   . GLY A 1 511 ? 32.315  -8.157  -0.130  1.00 81.67 511 A 1 
ATOM 4039 O O   . GLY A 1 511 ? 31.990  -7.995  1.039   1.00 78.69 511 A 1 
ATOM 4040 N N   . TYR A 1 512 ? 31.875  -7.349  -1.093  1.00 82.12 512 A 1 
ATOM 4041 C CA  . TYR A 1 512 ? 30.948  -6.240  -0.860  1.00 84.01 512 A 1 
ATOM 4042 C C   . TYR A 1 512 ? 29.495  -6.664  -1.099  1.00 85.69 512 A 1 
ATOM 4043 O O   . TYR A 1 512 ? 29.210  -7.439  -2.009  1.00 82.45 512 A 1 
ATOM 4044 C CB  . TYR A 1 512 ? 31.306  -5.049  -1.752  1.00 82.09 512 A 1 
ATOM 4045 C CG  . TYR A 1 512 ? 32.699  -4.507  -1.508  1.00 80.06 512 A 1 
ATOM 4046 C CD1 . TYR A 1 512 ? 32.939  -3.653  -0.413  1.00 73.96 512 A 1 
ATOM 4047 C CD2 . TYR A 1 512 ? 33.761  -4.870  -2.366  1.00 74.65 512 A 1 
ATOM 4048 C CE1 . TYR A 1 512 ? 34.235  -3.163  -0.173  1.00 70.85 512 A 1 
ATOM 4049 C CE2 . TYR A 1 512 ? 35.060  -4.381  -2.125  1.00 69.86 512 A 1 
ATOM 4050 C CZ  . TYR A 1 512 ? 35.296  -3.525  -1.028  1.00 74.51 512 A 1 
ATOM 4051 O OH  . TYR A 1 512 ? 36.550  -3.051  -0.798  1.00 71.05 512 A 1 
ATOM 4052 N N   . ARG A 1 513 ? 28.565  -6.093  -0.321  1.00 85.33 513 A 1 
ATOM 4053 C CA  . ARG A 1 513 ? 27.119  -6.163  -0.566  1.00 87.40 513 A 1 
ATOM 4054 C C   . ARG A 1 513 ? 26.683  -4.880  -1.269  1.00 89.70 513 A 1 
ATOM 4055 O O   . ARG A 1 513 ? 26.852  -3.790  -0.725  1.00 88.06 513 A 1 
ATOM 4056 C CB  . ARG A 1 513 ? 26.354  -6.398  0.746   1.00 85.44 513 A 1 
ATOM 4057 C CG  . ARG A 1 513 ? 26.639  -7.785  1.351   1.00 81.59 513 A 1 
ATOM 4058 C CD  . ARG A 1 513 ? 25.803  -8.005  2.617   1.00 78.66 513 A 1 
ATOM 4059 N NE  . ARG A 1 513 ? 26.061  -9.324  3.238   1.00 71.37 513 A 1 
ATOM 4060 C CZ  . ARG A 1 513 ? 25.268  -9.964  4.086   1.00 64.89 513 A 1 
ATOM 4061 N NH1 . ARG A 1 513 ? 24.131  -9.482  4.487   1.00 56.62 513 A 1 
ATOM 4062 N NH2 . ARG A 1 513 ? 25.612  -11.119 4.561   1.00 57.87 513 A 1 
ATOM 4063 N N   . ILE A 1 514 ? 26.151  -5.014  -2.475  1.00 90.61 514 A 1 
ATOM 4064 C CA  . ILE A 1 514 ? 25.732  -3.896  -3.319  1.00 92.67 514 A 1 
ATOM 4065 C C   . ILE A 1 514 ? 24.217  -3.981  -3.489  1.00 93.07 514 A 1 
ATOM 4066 O O   . ILE A 1 514 ? 23.707  -4.953  -4.055  1.00 92.05 514 A 1 
ATOM 4067 C CB  . ILE A 1 514 ? 26.489  -3.905  -4.667  1.00 93.21 514 A 1 
ATOM 4068 C CG1 . ILE A 1 514 ? 28.023  -3.879  -4.443  1.00 92.16 514 A 1 
ATOM 4069 C CG2 . ILE A 1 514 ? 26.036  -2.710  -5.528  1.00 91.50 514 A 1 
ATOM 4070 C CD1 . ILE A 1 514 ? 28.858  -4.049  -5.715  1.00 88.06 514 A 1 
ATOM 4071 N N   . GLY A 1 515 ? 23.501  -2.982  -2.986  1.00 91.65 515 A 1 
ATOM 4072 C CA  . GLY A 1 515 ? 22.066  -2.847  -3.182  1.00 90.69 515 A 1 
ATOM 4073 C C   . GLY A 1 515 ? 21.754  -2.385  -4.604  1.00 91.48 515 A 1 
ATOM 4074 O O   . GLY A 1 515 ? 22.346  -1.401  -5.050  1.00 90.47 515 A 1 
ATOM 4075 N N   . PRO A 1 516 ? 20.828  -3.029  -5.336  1.00 93.40 516 A 1 
ATOM 4076 C CA  . PRO A 1 516 ? 20.445  -2.588  -6.678  1.00 92.90 516 A 1 
ATOM 4077 C C   . PRO A 1 516 ? 20.017  -1.123  -6.724  1.00 92.72 516 A 1 
ATOM 4078 O O   . PRO A 1 516 ? 20.447  -0.374  -7.597  1.00 91.42 516 A 1 
ATOM 4079 C CB  . PRO A 1 516 ? 19.304  -3.518  -7.095  1.00 91.64 516 A 1 
ATOM 4080 C CG  . PRO A 1 516 ? 19.611  -4.799  -6.327  1.00 89.51 516 A 1 
ATOM 4081 C CD  . PRO A 1 516 ? 20.172  -4.286  -5.008  1.00 92.18 516 A 1 
ATOM 4082 N N   . PHE A 1 517 ? 19.245  -0.695  -5.732  1.00 90.25 517 A 1 
ATOM 4083 C CA  . PHE A 1 517 ? 18.662  0.640   -5.687  1.00 88.85 517 A 1 
ATOM 4084 C C   . PHE A 1 517 ? 19.699  1.772   -5.647  1.00 89.87 517 A 1 
ATOM 4085 O O   . PHE A 1 517 ? 19.513  2.800   -6.293  1.00 88.35 517 A 1 
ATOM 4086 C CB  . PHE A 1 517 ? 17.735  0.737   -4.469  1.00 86.22 517 A 1 
ATOM 4087 C CG  . PHE A 1 517 ? 17.094  2.099   -4.361  1.00 76.39 517 A 1 
ATOM 4088 C CD1 . PHE A 1 517 ? 17.669  3.088   -3.542  1.00 68.23 517 A 1 
ATOM 4089 C CD2 . PHE A 1 517 ? 16.003  2.418   -5.193  1.00 67.34 517 A 1 
ATOM 4090 C CE1 . PHE A 1 517 ? 17.164  4.399   -3.572  1.00 58.90 517 A 1 
ATOM 4091 C CE2 . PHE A 1 517 ? 15.504  3.728   -5.222  1.00 58.45 517 A 1 
ATOM 4092 C CZ  . PHE A 1 517 ? 16.093  4.723   -4.420  1.00 58.34 517 A 1 
ATOM 4093 N N   . GLU A 1 518 ? 20.809  1.613   -4.916  1.00 90.68 518 A 1 
ATOM 4094 C CA  . GLU A 1 518 ? 21.825  2.675   -4.831  1.00 90.08 518 A 1 
ATOM 4095 C C   . GLU A 1 518 ? 22.514  2.929   -6.178  1.00 91.09 518 A 1 
ATOM 4096 O O   . GLU A 1 518 ? 22.835  4.067   -6.511  1.00 89.52 518 A 1 
ATOM 4097 C CB  . GLU A 1 518 ? 22.843  2.359   -3.717  1.00 87.64 518 A 1 
ATOM 4098 C CG  . GLU A 1 518 ? 23.661  1.079   -3.972  1.00 78.49 518 A 1 
ATOM 4099 C CD  . GLU A 1 518 ? 24.698  0.784   -2.890  1.00 77.21 518 A 1 
ATOM 4100 O OE1 . GLU A 1 518 ? 25.455  -0.206  -3.012  1.00 69.27 518 A 1 
ATOM 4101 O OE2 . GLU A 1 518 ? 24.883  1.596   -1.955  1.00 71.54 518 A 1 
ATOM 4102 N N   . VAL A 1 519 ? 22.671  1.878   -6.985  1.00 92.96 519 A 1 
ATOM 4103 C CA  . VAL A 1 519 ? 23.227  1.969   -8.340  1.00 94.61 519 A 1 
ATOM 4104 C C   . VAL A 1 519 ? 22.182  2.514   -9.317  1.00 94.86 519 A 1 
ATOM 4105 O O   . VAL A 1 519 ? 22.504  3.364   -10.147 1.00 94.46 519 A 1 
ATOM 4106 C CB  . VAL A 1 519 ? 23.769  0.604   -8.803  1.00 95.24 519 A 1 
ATOM 4107 C CG1 . VAL A 1 519 ? 24.461  0.719   -10.167 1.00 93.86 519 A 1 
ATOM 4108 C CG2 . VAL A 1 519 ? 24.791  0.024   -7.813  1.00 93.00 519 A 1 
ATOM 4109 N N   . GLU A 1 520 ? 20.929  2.071   -9.198  1.00 93.68 520 A 1 
ATOM 4110 C CA  . GLU A 1 520 ? 19.797  2.579   -9.989  1.00 92.65 520 A 1 
ATOM 4111 C C   . GLU A 1 520 ? 19.584  4.077   -9.762  1.00 91.70 520 A 1 
ATOM 4112 O O   . GLU A 1 520 ? 19.445  4.826   -10.726 1.00 90.68 520 A 1 
ATOM 4113 C CB  . GLU A 1 520 ? 18.514  1.806   -9.638  1.00 92.63 520 A 1 
ATOM 4114 C CG  . GLU A 1 520 ? 18.516  0.394   -10.243 1.00 91.27 520 A 1 
ATOM 4115 C CD  . GLU A 1 520 ? 17.422  -0.545  -9.716  1.00 91.87 520 A 1 
ATOM 4116 O OE1 . GLU A 1 520 ? 17.455  -1.746  -10.090 1.00 85.35 520 A 1 
ATOM 4117 O OE2 . GLU A 1 520 ? 16.550  -0.154  -8.916  1.00 87.63 520 A 1 
ATOM 4118 N N   . SER A 1 521 ? 19.628  4.525   -8.509  1.00 90.55 521 A 1 
ATOM 4119 C CA  . SER A 1 521 ? 19.494  5.940   -8.153  1.00 88.67 521 A 1 
ATOM 4120 C C   . SER A 1 521 ? 20.590  6.789   -8.791  1.00 89.36 521 A 1 
ATOM 4121 O O   . SER A 1 521 ? 20.282  7.801   -9.412  1.00 88.40 521 A 1 
ATOM 4122 C CB  . SER A 1 521 ? 19.515  6.124   -6.635  1.00 86.76 521 A 1 
ATOM 4123 O OG  . SER A 1 521 ? 18.391  5.484   -6.065  1.00 76.48 521 A 1 
ATOM 4124 N N   . ALA A 1 522 ? 21.845  6.339   -8.725  1.00 91.62 522 A 1 
ATOM 4125 C CA  . ALA A 1 522 ? 22.956  7.026   -9.383  1.00 92.39 522 A 1 
ATOM 4126 C C   . ALA A 1 522 ? 22.780  7.074   -10.911 1.00 93.03 522 A 1 
ATOM 4127 O O   . ALA A 1 522 ? 22.985  8.116   -11.524 1.00 92.41 522 A 1 
ATOM 4128 C CB  . ALA A 1 522 ? 24.259  6.318   -8.992  1.00 92.75 522 A 1 
ATOM 4129 N N   . LEU A 1 523 ? 22.349  5.977   -11.535 1.00 94.38 523 A 1 
ATOM 4130 C CA  . LEU A 1 523 ? 22.085  5.952   -12.979 1.00 94.72 523 A 1 
ATOM 4131 C C   . LEU A 1 523 ? 20.949  6.902   -13.377 1.00 93.85 523 A 1 
ATOM 4132 O O   . LEU A 1 523 ? 21.040  7.555   -14.411 1.00 93.19 523 A 1 
ATOM 4133 C CB  . LEU A 1 523 ? 21.769  4.516   -13.422 1.00 96.03 523 A 1 
ATOM 4134 C CG  . LEU A 1 523 ? 22.997  3.591   -13.487 1.00 96.32 523 A 1 
ATOM 4135 C CD1 . LEU A 1 523 ? 22.531  2.149   -13.699 1.00 94.84 523 A 1 
ATOM 4136 C CD2 . LEU A 1 523 ? 23.931  3.960   -14.648 1.00 95.32 523 A 1 
ATOM 4137 N N   . HIS A 1 524 ? 19.903  7.016   -12.555 1.00 92.17 524 A 1 
ATOM 4138 C CA  . HIS A 1 524 ? 18.767  7.905   -12.819 1.00 89.88 524 A 1 
ATOM 4139 C C   . HIS A 1 524 ? 19.100  9.403   -12.757 1.00 89.26 524 A 1 
ATOM 4140 O O   . HIS A 1 524 ? 18.332  10.201  -13.294 1.00 87.10 524 A 1 
ATOM 4141 C CB  . HIS A 1 524 ? 17.629  7.577   -11.850 1.00 88.57 524 A 1 
ATOM 4142 C CG  . HIS A 1 524 ? 16.781  6.412   -12.288 1.00 85.58 524 A 1 
ATOM 4143 N ND1 . HIS A 1 524 ? 16.181  6.279   -13.517 1.00 76.57 524 A 1 
ATOM 4144 C CD2 . HIS A 1 524 ? 16.392  5.349   -11.521 1.00 76.69 524 A 1 
ATOM 4145 C CE1 . HIS A 1 524 ? 15.449  5.151   -13.496 1.00 77.94 524 A 1 
ATOM 4146 N NE2 . HIS A 1 524 ? 15.539  4.555   -12.296 1.00 78.93 524 A 1 
ATOM 4147 N N   . GLU A 1 525 ? 20.211  9.792   -12.144 1.00 90.80 525 A 1 
ATOM 4148 C CA  . GLU A 1 525 ? 20.711  11.173  -12.195 1.00 90.11 525 A 1 
ATOM 4149 C C   . GLU A 1 525 ? 21.245  11.535  -13.587 1.00 91.71 525 A 1 
ATOM 4150 O O   . GLU A 1 525 ? 21.230  12.701  -13.985 1.00 90.92 525 A 1 
ATOM 4151 C CB  . GLU A 1 525 ? 21.818  11.376  -11.149 1.00 88.49 525 A 1 
ATOM 4152 C CG  . GLU A 1 525 ? 21.300  11.273  -9.708  1.00 84.19 525 A 1 
ATOM 4153 C CD  . GLU A 1 525 ? 22.422  11.329  -8.659  1.00 82.71 525 A 1 
ATOM 4154 O OE1 . GLU A 1 525 ? 22.125  10.971  -7.496  1.00 75.32 525 A 1 
ATOM 4155 O OE2 . GLU A 1 525 ? 23.567  11.713  -9.015  1.00 76.62 525 A 1 
ATOM 4156 N N   . HIS A 1 526 ? 21.682  10.545  -14.361 1.00 92.75 526 A 1 
ATOM 4157 C CA  . HIS A 1 526 ? 22.223  10.786  -15.693 1.00 94.34 526 A 1 
ATOM 4158 C C   . HIS A 1 526 ? 21.096  11.051  -16.714 1.00 94.64 526 A 1 
ATOM 4159 O O   . HIS A 1 526 ? 20.172  10.246  -16.833 1.00 94.50 526 A 1 
ATOM 4160 C CB  . HIS A 1 526 ? 23.116  9.613   -16.111 1.00 95.60 526 A 1 
ATOM 4161 C CG  . HIS A 1 526 ? 23.957  9.956   -17.311 1.00 96.21 526 A 1 
ATOM 4162 N ND1 . HIS A 1 526 ? 23.578  9.868   -18.633 1.00 90.57 526 A 1 
ATOM 4163 C CD2 . HIS A 1 526 ? 25.210  10.498  -17.277 1.00 91.63 526 A 1 
ATOM 4164 C CE1 . HIS A 1 526 ? 24.582  10.356  -19.383 1.00 93.10 526 A 1 
ATOM 4165 N NE2 . HIS A 1 526 ? 25.590  10.748  -18.595 1.00 93.79 526 A 1 
ATOM 4166 N N   . PRO A 1 527 ? 21.167  12.118  -17.527 1.00 93.83 527 A 1 
ATOM 4167 C CA  . PRO A 1 527 ? 20.068  12.524  -18.415 1.00 93.80 527 A 1 
ATOM 4168 C C   . PRO A 1 527 ? 19.722  11.499  -19.503 1.00 94.52 527 A 1 
ATOM 4169 O O   . PRO A 1 527 ? 18.623  11.551  -20.060 1.00 93.08 527 A 1 
ATOM 4170 C CB  . PRO A 1 527 ? 20.527  13.852  -19.030 1.00 93.14 527 A 1 
ATOM 4171 C CG  . PRO A 1 527 ? 22.051  13.780  -18.954 1.00 91.72 527 A 1 
ATOM 4172 C CD  . PRO A 1 527 ? 22.278  13.046  -17.638 1.00 93.90 527 A 1 
ATOM 4173 N N   . SER A 1 528 ? 20.623  10.565  -19.806 1.00 94.89 528 A 1 
ATOM 4174 C CA  . SER A 1 528 ? 20.366  9.501   -20.781 1.00 95.79 528 A 1 
ATOM 4175 C C   . SER A 1 528 ? 19.489  8.370   -20.254 1.00 95.77 528 A 1 
ATOM 4176 O O   . SER A 1 528 ? 18.987  7.588   -21.058 1.00 95.33 528 A 1 
ATOM 4177 C CB  . SER A 1 528 ? 21.680  8.914   -21.295 1.00 96.78 528 A 1 
ATOM 4178 O OG  . SER A 1 528 ? 22.334  8.161   -20.292 1.00 95.69 528 A 1 
ATOM 4179 N N   . VAL A 1 529 ? 19.314  8.228   -18.941 1.00 95.95 529 A 1 
ATOM 4180 C CA  . VAL A 1 529 ? 18.622  7.088   -18.334 1.00 95.39 529 A 1 
ATOM 4181 C C   . VAL A 1 529 ? 17.157  7.436   -18.095 1.00 93.96 529 A 1 
ATOM 4182 O O   . VAL A 1 529 ? 16.833  8.316   -17.299 1.00 91.87 529 A 1 
ATOM 4183 C CB  . VAL A 1 529 ? 19.336  6.627   -17.050 1.00 95.49 529 A 1 
ATOM 4184 C CG1 . VAL A 1 529 ? 18.618  5.430   -16.417 1.00 93.45 529 A 1 
ATOM 4185 C CG2 . VAL A 1 529 ? 20.778  6.200   -17.359 1.00 91.86 529 A 1 
ATOM 4186 N N   . LEU A 1 530 ? 16.262  6.737   -18.780 1.00 94.40 530 A 1 
ATOM 4187 C CA  . LEU A 1 530 ? 14.824  6.836   -18.540 1.00 92.51 530 A 1 
ATOM 4188 C C   . LEU A 1 530 ? 14.394  5.889   -17.416 1.00 91.64 530 A 1 
ATOM 4189 O O   . LEU A 1 530 ? 13.720  6.306   -16.473 1.00 89.81 530 A 1 
ATOM 4190 C CB  . LEU A 1 530 ? 14.072  6.538   -19.852 1.00 92.21 530 A 1 
ATOM 4191 C CG  . LEU A 1 530 ? 12.540  6.626   -19.721 1.00 88.96 530 A 1 
ATOM 4192 C CD1 . LEU A 1 530 ? 12.070  8.049   -19.402 1.00 84.18 530 A 1 
ATOM 4193 C CD2 . LEU A 1 530 ? 11.887  6.189   -21.032 1.00 83.36 530 A 1 
ATOM 4194 N N   . GLU A 1 531 ? 14.791  4.629   -17.528 1.00 93.37 531 A 1 
ATOM 4195 C CA  . GLU A 1 531 ? 14.569  3.573   -16.537 1.00 93.34 531 A 1 
ATOM 4196 C C   . GLU A 1 531 ? 15.789  2.650   -16.500 1.00 94.83 531 A 1 
ATOM 4197 O O   . GLU A 1 531 ? 16.466  2.468   -17.512 1.00 94.52 531 A 1 
ATOM 4198 C CB  . GLU A 1 531 ? 13.306  2.752   -16.866 1.00 91.54 531 A 1 
ATOM 4199 C CG  . GLU A 1 531 ? 12.015  3.587   -16.933 1.00 86.78 531 A 1 
ATOM 4200 C CD  . GLU A 1 531 ? 10.771  2.705   -17.100 1.00 86.20 531 A 1 
ATOM 4201 O OE1 . GLU A 1 531 ? 9.745   2.946   -16.423 1.00 76.28 531 A 1 
ATOM 4202 O OE2 . GLU A 1 531 ? 10.786  1.723   -17.873 1.00 77.65 531 A 1 
ATOM 4203 N N   . CYS A 1 532 ? 16.060  2.039   -15.354 1.00 94.29 532 A 1 
ATOM 4204 C CA  . CYS A 1 532 ? 17.102  1.025   -15.245 1.00 94.51 532 A 1 
ATOM 4205 C C   . CYS A 1 532 ? 16.754  -0.048  -14.214 1.00 94.46 532 A 1 
ATOM 4206 O O   . CYS A 1 532 ? 15.976  0.182   -13.287 1.00 93.58 532 A 1 
ATOM 4207 C CB  . CYS A 1 532 ? 18.461  1.683   -14.972 1.00 93.71 532 A 1 
ATOM 4208 S SG  . CYS A 1 532 ? 18.458  2.570   -13.393 1.00 92.86 532 A 1 
ATOM 4209 N N   . ALA A 1 533 ? 17.334  -1.227  -14.391 1.00 95.61 533 A 1 
ATOM 4210 C CA  . ALA A 1 533 ? 17.272  -2.352  -13.474 1.00 95.54 533 A 1 
ATOM 4211 C C   . ALA A 1 533 ? 18.676  -2.873  -13.200 1.00 96.34 533 A 1 
ATOM 4212 O O   . ALA A 1 533 ? 19.428  -3.156  -14.134 1.00 96.23 533 A 1 
ATOM 4213 C CB  . ALA A 1 533 ? 16.396  -3.446  -14.086 1.00 94.35 533 A 1 
ATOM 4214 N N   . ILE A 1 534 ? 19.017  -3.039  -11.924 1.00 96.27 534 A 1 
ATOM 4215 C CA  . ILE A 1 534 ? 20.280  -3.635  -11.499 1.00 96.23 534 A 1 
ATOM 4216 C C   . ILE A 1 534 ? 20.052  -5.085  -11.076 1.00 95.46 534 A 1 
ATOM 4217 O O   . ILE A 1 534 ? 19.191  -5.378  -10.244 1.00 94.52 534 A 1 
ATOM 4218 C CB  . ILE A 1 534 ? 20.950  -2.775  -10.411 1.00 96.33 534 A 1 
ATOM 4219 C CG1 . ILE A 1 534 ? 21.333  -1.377  -10.939 1.00 94.84 534 A 1 
ATOM 4220 C CG2 . ILE A 1 534 ? 22.180  -3.471  -9.820  1.00 95.00 534 A 1 
ATOM 4221 C CD1 . ILE A 1 534 ? 22.303  -1.357  -12.132 1.00 92.28 534 A 1 
ATOM 4222 N N   . THR A 1 535 ? 20.856  -5.982  -11.633 1.00 96.07 535 A 1 
ATOM 4223 C CA  . THR A 1 535 ? 20.897  -7.413  -11.312 1.00 95.90 535 A 1 
ATOM 4224 C C   . THR A 1 535 ? 22.334  -7.874  -11.092 1.00 96.21 535 A 1 
ATOM 4225 O O   . THR A 1 535 ? 23.297  -7.188  -11.453 1.00 95.90 535 A 1 
ATOM 4226 C CB  . THR A 1 535 ? 20.210  -8.269  -12.393 1.00 95.24 535 A 1 
ATOM 4227 O OG1 . THR A 1 535 ? 20.750  -8.001  -13.667 1.00 93.00 535 A 1 
ATOM 4228 C CG2 . THR A 1 535 ? 18.713  -8.001  -12.459 1.00 92.15 535 A 1 
ATOM 4229 N N   . GLY A 1 536 ? 22.497  -9.031  -10.452 1.00 95.31 536 A 1 
ATOM 4230 C CA  . GLY A 1 536 ? 23.778  -9.712  -10.324 1.00 94.73 536 A 1 
ATOM 4231 C C   . GLY A 1 536 ? 23.952  -10.760 -11.417 1.00 94.79 536 A 1 
ATOM 4232 O O   . GLY A 1 536 ? 23.034  -11.535 -11.661 1.00 93.41 536 A 1 
ATOM 4233 N N   . VAL A 1 537 ? 25.130  -10.805 -12.036 1.00 95.03 537 A 1 
ATOM 4234 C CA  . VAL A 1 537 ? 25.517  -11.845 -13.005 1.00 95.14 537 A 1 
ATOM 4235 C C   . VAL A 1 537 ? 26.704  -12.626 -12.438 1.00 94.97 537 A 1 
ATOM 4236 O O   . VAL A 1 537 ? 27.646  -11.992 -11.954 1.00 93.12 537 A 1 
ATOM 4237 C CB  . VAL A 1 537 ? 25.846  -11.232 -14.379 1.00 94.41 537 A 1 
ATOM 4238 C CG1 . VAL A 1 537 ? 26.288  -12.289 -15.399 1.00 89.71 537 A 1 
ATOM 4239 C CG2 . VAL A 1 537 ? 24.621  -10.517 -14.961 1.00 89.89 537 A 1 
ATOM 4240 N N   . PRO A 1 538 ? 26.694  -13.973 -12.472 1.00 93.72 538 A 1 
ATOM 4241 C CA  . PRO A 1 538 ? 27.811  -14.786 -12.000 1.00 92.91 538 A 1 
ATOM 4242 C C   . PRO A 1 538 ? 29.139  -14.393 -12.660 1.00 93.52 538 A 1 
ATOM 4243 O O   . PRO A 1 538 ? 29.202  -14.156 -13.864 1.00 92.42 538 A 1 
ATOM 4244 C CB  . PRO A 1 538 ? 27.433  -16.237 -12.309 1.00 91.06 538 A 1 
ATOM 4245 C CG  . PRO A 1 538 ? 25.907  -16.211 -12.305 1.00 88.90 538 A 1 
ATOM 4246 C CD  . PRO A 1 538 ? 25.590  -14.835 -12.887 1.00 91.74 538 A 1 
ATOM 4247 N N   . ASP A 1 539 ? 30.205  -14.328 -11.870 1.00 91.97 539 A 1 
ATOM 4248 C CA  . ASP A 1 539 ? 31.550  -13.969 -12.321 1.00 92.53 539 A 1 
ATOM 4249 C C   . ASP A 1 539 ? 32.578  -14.876 -11.625 1.00 92.64 539 A 1 
ATOM 4250 O O   . ASP A 1 539 ? 32.536  -15.008 -10.398 1.00 90.72 539 A 1 
ATOM 4251 C CB  . ASP A 1 539 ? 31.800  -12.490 -12.027 1.00 92.10 539 A 1 
ATOM 4252 C CG  . ASP A 1 539 ? 33.179  -12.013 -12.482 1.00 91.65 539 A 1 
ATOM 4253 O OD1 . ASP A 1 539 ? 34.138  -12.187 -11.690 1.00 85.56 539 A 1 
ATOM 4254 O OD2 . ASP A 1 539 ? 33.267  -11.416 -13.576 1.00 87.16 539 A 1 
ATOM 4255 N N   . PRO A 1 540 ? 33.495  -15.512 -12.368 1.00 89.72 540 A 1 
ATOM 4256 C CA  . PRO A 1 540 ? 34.422  -16.494 -11.803 1.00 88.43 540 A 1 
ATOM 4257 C C   . PRO A 1 540 ? 35.414  -15.898 -10.799 1.00 88.29 540 A 1 
ATOM 4258 O O   . PRO A 1 540 ? 35.823  -16.589 -9.868  1.00 83.81 540 A 1 
ATOM 4259 C CB  . PRO A 1 540 ? 35.139  -17.104 -13.015 1.00 88.03 540 A 1 
ATOM 4260 C CG  . PRO A 1 540 ? 35.036  -16.023 -14.086 1.00 87.63 540 A 1 
ATOM 4261 C CD  . PRO A 1 540 ? 33.685  -15.385 -13.804 1.00 91.34 540 A 1 
ATOM 4262 N N   . ASP A 1 541 ? 35.769  -14.622 -10.944 1.00 88.35 541 A 1 
ATOM 4263 C CA  . ASP A 1 541 ? 36.771  -13.966 -10.096 1.00 88.40 541 A 1 
ATOM 4264 C C   . ASP A 1 541 ? 36.141  -13.251 -8.889  1.00 87.88 541 A 1 
ATOM 4265 O O   . ASP A 1 541 ? 36.771  -13.087 -7.837  1.00 84.19 541 A 1 
ATOM 4266 C CB  . ASP A 1 541 ? 37.560  -12.950 -10.938 1.00 88.66 541 A 1 
ATOM 4267 C CG  . ASP A 1 541 ? 38.374  -13.574 -12.076 1.00 85.08 541 A 1 
ATOM 4268 O OD1 . ASP A 1 541 ? 38.905  -14.692 -11.882 1.00 79.36 541 A 1 
ATOM 4269 O OD2 . ASP A 1 541 ? 38.506  -12.893 -13.117 1.00 79.65 541 A 1 
ATOM 4270 N N   . ARG A 1 542 ? 34.893  -12.794 -9.044  1.00 86.10 542 A 1 
ATOM 4271 C CA  . ARG A 1 542 ? 34.223  -11.915 -8.070  1.00 86.94 542 A 1 
ATOM 4272 C C   . ARG A 1 542 ? 33.008  -12.543 -7.392  1.00 87.57 542 A 1 
ATOM 4273 O O   . ARG A 1 542 ? 32.401  -11.891 -6.537  1.00 83.60 542 A 1 
ATOM 4274 C CB  . ARG A 1 542 ? 33.867  -10.594 -8.759  1.00 87.43 542 A 1 
ATOM 4275 C CG  . ARG A 1 542 ? 35.131  -9.883  -9.249  1.00 87.53 542 A 1 
ATOM 4276 C CD  . ARG A 1 542 ? 34.787  -8.568  -9.954  1.00 84.31 542 A 1 
ATOM 4277 N NE  . ARG A 1 542 ? 36.035  -7.871  -10.306 1.00 79.53 542 A 1 
ATOM 4278 C CZ  . ARG A 1 542 ? 36.728  -7.067  -9.513  1.00 72.76 542 A 1 
ATOM 4279 N NH1 . ARG A 1 542 ? 36.272  -6.674  -8.358  1.00 64.09 542 A 1 
ATOM 4280 N NH2 . ARG A 1 542 ? 37.917  -6.670  -9.870  1.00 67.69 542 A 1 
ATOM 4281 N N   . GLY A 1 543 ? 32.656  -13.748 -7.769  1.00 90.93 543 A 1 
ATOM 4282 C CA  . GLY A 1 543 ? 31.415  -14.426 -7.394  1.00 89.71 543 A 1 
ATOM 4283 C C   . GLY A 1 543 ? 30.233  -13.894 -8.206  1.00 91.69 543 A 1 
ATOM 4284 O O   . GLY A 1 543 ? 29.611  -14.640 -8.952  1.00 89.15 543 A 1 
ATOM 4285 N N   . THR A 1 544 ? 29.965  -12.586 -8.120  1.00 91.13 544 A 1 
ATOM 4286 C CA  . THR A 1 544 ? 28.910  -11.908 -8.886  1.00 92.55 544 A 1 
ATOM 4287 C C   . THR A 1 544 ? 29.380  -10.507 -9.277  1.00 93.54 544 A 1 
ATOM 4288 O O   . THR A 1 544 ? 30.118  -9.864  -8.528  1.00 91.31 544 A 1 
ATOM 4289 C CB  . THR A 1 544 ? 27.608  -11.829 -8.065  1.00 91.45 544 A 1 
ATOM 4290 O OG1 . THR A 1 544 ? 27.301  -13.069 -7.475  1.00 84.83 544 A 1 
ATOM 4291 C CG2 . THR A 1 544 ? 26.385  -11.443 -8.886  1.00 83.94 544 A 1 
ATOM 4292 N N   . VAL A 1 545 ? 28.959  -10.007 -10.434 1.00 94.65 545 A 1 
ATOM 4293 C CA  . VAL A 1 545 ? 29.174  -8.616  -10.863 1.00 95.18 545 A 1 
ATOM 4294 C C   . VAL A 1 545 ? 27.854  -7.884  -11.066 1.00 95.96 545 A 1 
ATOM 4295 O O   . VAL A 1 545 ? 26.822  -8.490  -11.339 1.00 95.36 545 A 1 
ATOM 4296 C CB  . VAL A 1 545 ? 30.064  -8.500  -12.111 1.00 93.81 545 A 1 
ATOM 4297 C CG1 . VAL A 1 545 ? 31.489  -8.942  -11.782 1.00 89.76 545 A 1 
ATOM 4298 C CG2 . VAL A 1 545 ? 29.536  -9.268  -13.322 1.00 89.64 545 A 1 
ATOM 4299 N N   . VAL A 1 546 ? 27.899  -6.563  -10.933 1.00 95.95 546 A 1 
ATOM 4300 C CA  . VAL A 1 546 ? 26.746  -5.690  -11.156 1.00 96.41 546 A 1 
ATOM 4301 C C   . VAL A 1 546 ? 26.485  -5.554  -12.655 1.00 96.85 546 A 1 
ATOM 4302 O O   . VAL A 1 546 ? 27.378  -5.138  -13.405 1.00 96.68 546 A 1 
ATOM 4303 C CB  . VAL A 1 546 ? 26.970  -4.308  -10.514 1.00 95.99 546 A 1 
ATOM 4304 C CG1 . VAL A 1 546 ? 25.742  -3.410  -10.671 1.00 93.86 546 A 1 
ATOM 4305 C CG2 . VAL A 1 546 ? 27.278  -4.410  -9.016  1.00 93.17 546 A 1 
ATOM 4306 N N   . LYS A 1 547 ? 25.253  -5.851  -13.077 1.00 97.36 547 A 1 
ATOM 4307 C CA  . LYS A 1 547 ? 24.720  -5.591  -14.417 1.00 97.61 547 A 1 
ATOM 4308 C C   . LYS A 1 547 ? 23.626  -4.526  -14.347 1.00 97.67 547 A 1 
ATOM 4309 O O   . LYS A 1 547 ? 22.748  -4.605  -13.493 1.00 97.29 547 A 1 
ATOM 4310 C CB  . LYS A 1 547 ? 24.212  -6.907  -15.037 1.00 97.29 547 A 1 
ATOM 4311 C CG  . LYS A 1 547 ? 23.566  -6.688  -16.420 1.00 96.63 547 A 1 
ATOM 4312 C CD  . LYS A 1 547 ? 22.959  -7.973  -16.997 1.00 95.02 547 A 1 
ATOM 4313 C CE  . LYS A 1 547 ? 22.214  -7.613  -18.287 1.00 92.01 547 A 1 
ATOM 4314 N NZ  . LYS A 1 547 ? 21.349  -8.704  -18.772 1.00 89.44 547 A 1 
ATOM 4315 N N   . ALA A 1 548 ? 23.660  -3.572  -15.271 1.00 97.60 548 A 1 
ATOM 4316 C CA  . ALA A 1 548 ? 22.597  -2.603  -15.495 1.00 97.80 548 A 1 
ATOM 4317 C C   . ALA A 1 548 ? 21.878  -2.890  -16.819 1.00 97.87 548 A 1 
ATOM 4318 O O   . ALA A 1 548 ? 22.508  -2.894  -17.876 1.00 97.53 548 A 1 
ATOM 4319 C CB  . ALA A 1 548 ? 23.186  -1.190  -15.470 1.00 97.78 548 A 1 
ATOM 4320 N N   . THR A 1 549 ? 20.561  -3.066  -16.758 1.00 97.71 549 A 1 
ATOM 4321 C CA  . THR A 1 549 ? 19.678  -3.107  -17.929 1.00 97.52 549 A 1 
ATOM 4322 C C   . THR A 1 549 ? 18.958  -1.764  -18.017 1.00 97.46 549 A 1 
ATOM 4323 O O   . THR A 1 549 ? 18.258  -1.387  -17.080 1.00 96.74 549 A 1 
ATOM 4324 C CB  . THR A 1 549 ? 18.688  -4.276  -17.831 1.00 97.21 549 A 1 
ATOM 4325 O OG1 . THR A 1 549 ? 19.379  -5.479  -17.593 1.00 94.85 549 A 1 
ATOM 4326 C CG2 . THR A 1 549 ? 17.906  -4.466  -19.123 1.00 94.21 549 A 1 
ATOM 4327 N N   . ILE A 1 550 ? 19.169  -1.006  -19.090 1.00 97.68 550 A 1 
ATOM 4328 C CA  . ILE A 1 550 ? 18.814  0.419   -19.173 1.00 97.97 550 A 1 
ATOM 4329 C C   . ILE A 1 550 ? 17.896  0.687   -20.363 1.00 97.96 550 A 1 
ATOM 4330 O O   . ILE A 1 550 ? 18.206  0.317   -21.495 1.00 97.50 550 A 1 
ATOM 4331 C CB  . ILE A 1 550 ? 20.085  1.302   -19.229 1.00 97.95 550 A 1 
ATOM 4332 C CG1 . ILE A 1 550 ? 20.977  1.050   -17.991 1.00 96.95 550 A 1 
ATOM 4333 C CG2 . ILE A 1 550 ? 19.717  2.794   -19.352 1.00 97.25 550 A 1 
ATOM 4334 C CD1 . ILE A 1 550 ? 22.251  1.895   -17.918 1.00 95.93 550 A 1 
ATOM 4335 N N   . VAL A 1 551 ? 16.810  1.412   -20.105 1.00 97.35 551 A 1 
ATOM 4336 C CA  . VAL A 1 551 ? 15.991  2.073   -21.127 1.00 96.92 551 A 1 
ATOM 4337 C C   . VAL A 1 551 ? 16.469  3.516   -21.254 1.00 96.57 551 A 1 
ATOM 4338 O O   . VAL A 1 551 ? 16.476  4.269   -20.277 1.00 95.55 551 A 1 
ATOM 4339 C CB  . VAL A 1 551 ? 14.494  2.019   -20.788 1.00 96.65 551 A 1 
ATOM 4340 C CG1 . VAL A 1 551 ? 13.656  2.623   -21.926 1.00 94.23 551 A 1 
ATOM 4341 C CG2 . VAL A 1 551 ? 14.011  0.584   -20.562 1.00 93.32 551 A 1 
ATOM 4342 N N   . LEU A 1 552 ? 16.875  3.905   -22.460 1.00 96.82 552 A 1 
ATOM 4343 C CA  . LEU A 1 552 ? 17.382  5.251   -22.719 1.00 96.46 552 A 1 
ATOM 4344 C C   . LEU A 1 552 ? 16.257  6.275   -22.893 1.00 95.47 552 A 1 
ATOM 4345 O O   . LEU A 1 552 ? 15.194  5.996   -23.452 1.00 94.66 552 A 1 
ATOM 4346 C CB  . LEU A 1 552 ? 18.324  5.242   -23.933 1.00 96.80 552 A 1 
ATOM 4347 C CG  . LEU A 1 552 ? 19.649  4.492   -23.709 1.00 96.65 552 A 1 
ATOM 4348 C CD1 . LEU A 1 552 ? 20.467  4.529   -24.997 1.00 94.15 552 A 1 
ATOM 4349 C CD2 . LEU A 1 552 ? 20.497  5.114   -22.597 1.00 94.65 552 A 1 
ATOM 4350 N N   . ALA A 1 553 ? 16.519  7.500   -22.451 1.00 95.45 553 A 1 
ATOM 4351 C CA  . ALA A 1 553 ? 15.669  8.647   -22.709 1.00 94.47 553 A 1 
ATOM 4352 C C   . ALA A 1 553 ? 15.658  9.000   -24.208 1.00 95.30 553 A 1 
ATOM 4353 O O   . ALA A 1 553 ? 16.608  8.748   -24.958 1.00 94.68 553 A 1 
ATOM 4354 C CB  . ALA A 1 553 ? 16.131  9.819   -21.839 1.00 93.41 553 A 1 
ATOM 4355 N N   . LYS A 1 554 ? 14.570  9.623   -24.652 1.00 93.91 554 A 1 
ATOM 4356 C CA  . LYS A 1 554 ? 14.405  10.023  -26.052 1.00 93.93 554 A 1 
ATOM 4357 C C   . LYS A 1 554 ? 15.546  10.941  -26.497 1.00 94.82 554 A 1 
ATOM 4358 O O   . LYS A 1 554 ? 15.793  11.964  -25.875 1.00 93.23 554 A 1 
ATOM 4359 C CB  . LYS A 1 554 ? 13.032  10.694  -26.223 1.00 92.74 554 A 1 
ATOM 4360 C CG  . LYS A 1 554 ? 12.721  11.000  -27.692 1.00 82.91 554 A 1 
ATOM 4361 C CD  . LYS A 1 554 ? 11.340  11.651  -27.831 1.00 77.16 554 A 1 
ATOM 4362 C CE  . LYS A 1 554 ? 11.061  11.955  -29.304 1.00 69.08 554 A 1 
ATOM 4363 N NZ  . LYS A 1 554 ? 9.739   12.605  -29.487 1.00 58.26 554 A 1 
ATOM 4364 N N   . GLY A 1 555 ? 16.167  10.601  -27.623 1.00 95.43 555 A 1 
ATOM 4365 C CA  . GLY A 1 555 ? 17.280  11.362  -28.206 1.00 95.64 555 A 1 
ATOM 4366 C C   . GLY A 1 555 ? 18.670  10.804  -27.896 1.00 96.70 555 A 1 
ATOM 4367 O O   . GLY A 1 555 ? 19.635  11.239  -28.513 1.00 95.14 555 A 1 
ATOM 4368 N N   . TRP A 1 556 ? 18.768  9.816   -27.005 1.00 97.00 556 A 1 
ATOM 4369 C CA  . TRP A 1 556 ? 20.009  9.091   -26.728 1.00 97.32 556 A 1 
ATOM 4370 C C   . TRP A 1 556 ? 20.105  7.809   -27.558 1.00 97.47 556 A 1 
ATOM 4371 O O   . TRP A 1 556 ? 19.097  7.173   -27.858 1.00 96.13 556 A 1 
ATOM 4372 C CB  . TRP A 1 556 ? 20.112  8.819   -25.230 1.00 97.28 556 A 1 
ATOM 4373 C CG  . TRP A 1 556 ? 20.313  10.058  -24.412 1.00 97.25 556 A 1 
ATOM 4374 C CD1 . TRP A 1 556 ? 19.346  10.899  -23.979 1.00 95.69 556 A 1 
ATOM 4375 C CD2 . TRP A 1 556 ? 21.572  10.627  -23.951 1.00 96.81 556 A 1 
ATOM 4376 N NE1 . TRP A 1 556 ? 19.914  11.944  -23.281 1.00 95.35 556 A 1 
ATOM 4377 C CE2 . TRP A 1 556 ? 21.286  11.822  -23.226 1.00 96.19 556 A 1 
ATOM 4378 C CE3 . TRP A 1 556 ? 22.927  10.250  -24.071 1.00 96.08 556 A 1 
ATOM 4379 C CZ2 . TRP A 1 556 ? 22.295  12.601  -22.640 1.00 95.49 556 A 1 
ATOM 4380 C CZ3 . TRP A 1 556 ? 23.945  11.026  -23.484 1.00 94.29 556 A 1 
ATOM 4381 C CH2 . TRP A 1 556 ? 23.635  12.195  -22.769 1.00 93.79 556 A 1 
ATOM 4382 N N   . VAL A 1 557 ? 21.328  7.433   -27.927 1.00 97.16 557 A 1 
ATOM 4383 C CA  . VAL A 1 557 ? 21.615  6.240   -28.734 1.00 97.37 557 A 1 
ATOM 4384 C C   . VAL A 1 557 ? 22.573  5.332   -27.959 1.00 97.78 557 A 1 
ATOM 4385 O O   . VAL A 1 557 ? 23.535  5.841   -27.377 1.00 97.20 557 A 1 
ATOM 4386 C CB  . VAL A 1 557 ? 22.188  6.628   -30.113 1.00 96.21 557 A 1 
ATOM 4387 C CG1 . VAL A 1 557 ? 22.445  5.396   -30.994 1.00 92.21 557 A 1 
ATOM 4388 C CG2 . VAL A 1 557 ? 21.221  7.540   -30.881 1.00 91.05 557 A 1 
ATOM 4389 N N   . PRO A 1 558 ? 22.336  4.001   -27.928 1.00 97.59 558 A 1 
ATOM 4390 C CA  . PRO A 1 558 ? 23.261  3.049   -27.322 1.00 97.32 558 A 1 
ATOM 4391 C C   . PRO A 1 558 ? 24.666  3.144   -27.933 1.00 97.39 558 A 1 
ATOM 4392 O O   . PRO A 1 558 ? 24.806  3.083   -29.156 1.00 96.58 558 A 1 
ATOM 4393 C CB  . PRO A 1 558 ? 22.651  1.667   -27.583 1.00 96.72 558 A 1 
ATOM 4394 C CG  . PRO A 1 558 ? 21.163  1.941   -27.772 1.00 94.62 558 A 1 
ATOM 4395 C CD  . PRO A 1 558 ? 21.153  3.312   -28.434 1.00 96.87 558 A 1 
ATOM 4396 N N   . SER A 1 559 ? 25.696  3.240   -27.098 1.00 97.47 559 A 1 
ATOM 4397 C CA  . SER A 1 559 ? 27.099  3.202   -27.540 1.00 97.32 559 A 1 
ATOM 4398 C C   . SER A 1 559 ? 28.031  2.722   -26.420 1.00 97.50 559 A 1 
ATOM 4399 O O   . SER A 1 559 ? 27.669  2.764   -25.241 1.00 97.30 559 A 1 
ATOM 4400 C CB  . SER A 1 559 ? 27.535  4.568   -28.102 1.00 97.04 559 A 1 
ATOM 4401 O OG  . SER A 1 559 ? 28.112  5.421   -27.133 1.00 96.39 559 A 1 
ATOM 4402 N N   . GLU A 1 560 ? 29.229  2.267   -26.772 1.00 97.01 560 A 1 
ATOM 4403 C CA  . GLU A 1 560 ? 30.245  1.862   -25.791 1.00 97.09 560 A 1 
ATOM 4404 C C   . GLU A 1 560 ? 30.775  3.062   -24.994 1.00 97.50 560 A 1 
ATOM 4405 O O   . GLU A 1 560 ? 31.034  2.946   -23.791 1.00 96.68 560 A 1 
ATOM 4406 C CB  . GLU A 1 560 ? 31.391  1.105   -26.487 1.00 96.59 560 A 1 
ATOM 4407 C CG  . GLU A 1 560 ? 30.977  -0.266  -27.043 1.00 92.15 560 A 1 
ATOM 4408 C CD  . GLU A 1 560 ? 30.395  -1.199  -25.964 1.00 91.19 560 A 1 
ATOM 4409 O OE1 . GLU A 1 560 ? 29.277  -1.742  -26.160 1.00 82.90 560 A 1 
ATOM 4410 O OE2 . GLU A 1 560 ? 31.018  -1.351  -24.890 1.00 84.91 560 A 1 
ATOM 4411 N N   . GLU A 1 561 ? 30.850  4.232   -25.606 1.00 96.80 561 A 1 
ATOM 4412 C CA  . GLU A 1 561 ? 31.214  5.480   -24.933 1.00 96.94 561 A 1 
ATOM 4413 C C   . GLU A 1 561 ? 30.202  5.830   -23.839 1.00 97.29 561 A 1 
ATOM 4414 O O   . GLU A 1 561 ? 30.601  6.146   -22.718 1.00 96.53 561 A 1 
ATOM 4415 C CB  . GLU A 1 561 ? 31.317  6.653   -25.927 1.00 96.89 561 A 1 
ATOM 4416 C CG  . GLU A 1 561 ? 32.352  6.467   -27.050 1.00 87.53 561 A 1 
ATOM 4417 C CD  . GLU A 1 561 ? 31.932  5.463   -28.137 1.00 80.85 561 A 1 
ATOM 4418 O OE1 . GLU A 1 561 ? 32.836  4.970   -28.844 1.00 71.38 561 A 1 
ATOM 4419 O OE2 . GLU A 1 561 ? 30.713  5.163   -28.234 1.00 73.15 561 A 1 
ATOM 4420 N N   . LEU A 1 562 ? 28.901  5.696   -24.137 1.00 97.23 562 A 1 
ATOM 4421 C CA  . LEU A 1 562 ? 27.846  5.940   -23.158 1.00 97.46 562 A 1 
ATOM 4422 C C   . LEU A 1 562 ? 27.904  4.931   -22.004 1.00 97.85 562 A 1 
ATOM 4423 O O   . LEU A 1 562 ? 27.700  5.307   -20.851 1.00 97.69 562 A 1 
ATOM 4424 C CB  . LEU A 1 562 ? 26.479  5.933   -23.866 1.00 97.63 562 A 1 
ATOM 4425 C CG  . LEU A 1 562 ? 25.291  6.228   -22.931 1.00 97.15 562 A 1 
ATOM 4426 C CD1 . LEU A 1 562 ? 25.392  7.601   -22.261 1.00 93.68 562 A 1 
ATOM 4427 C CD2 . LEU A 1 562 ? 23.986  6.183   -23.727 1.00 94.39 562 A 1 
ATOM 4428 N N   . LYS A 1 563 ? 28.235  3.656   -22.264 1.00 98.11 563 A 1 
ATOM 4429 C CA  . LYS A 1 563 ? 28.446  2.672   -21.188 1.00 98.12 563 A 1 
ATOM 4430 C C   . LYS A 1 563 ? 29.566  3.108   -20.248 1.00 98.19 563 A 1 
ATOM 4431 O O   . LYS A 1 563 ? 29.387  3.100   -19.032 1.00 98.00 563 A 1 
ATOM 4432 C CB  . LYS A 1 563 ? 28.760  1.277   -21.751 1.00 97.97 563 A 1 
ATOM 4433 C CG  . LYS A 1 563 ? 27.584  0.637   -22.493 1.00 97.17 563 A 1 
ATOM 4434 C CD  . LYS A 1 563 ? 27.991  -0.759  -22.978 1.00 96.03 563 A 1 
ATOM 4435 C CE  . LYS A 1 563 ? 26.883  -1.375  -23.835 1.00 93.86 563 A 1 
ATOM 4436 N NZ  . LYS A 1 563 ? 27.361  -2.615  -24.484 1.00 89.65 563 A 1 
ATOM 4437 N N   . VAL A 1 564 ? 30.706  3.522   -20.801 1.00 97.78 564 A 1 
ATOM 4438 C CA  . VAL A 1 564 ? 31.849  4.005   -20.010 1.00 97.67 564 A 1 
ATOM 4439 C C   . VAL A 1 564 ? 31.491  5.272   -19.232 1.00 97.84 564 A 1 
ATOM 4440 O O   . VAL A 1 564 ? 31.875  5.406   -18.067 1.00 97.41 564 A 1 
ATOM 4441 C CB  . VAL A 1 564 ? 33.069  4.229   -20.917 1.00 97.44 564 A 1 
ATOM 4442 C CG1 . VAL A 1 564 ? 34.239  4.883   -20.170 1.00 95.49 564 A 1 
ATOM 4443 C CG2 . VAL A 1 564 ? 33.582  2.893   -21.471 1.00 94.93 564 A 1 
ATOM 4444 N N   . GLU A 1 565 ? 30.737  6.178   -19.835 1.00 97.42 565 A 1 
ATOM 4445 C CA  . GLU A 1 565 ? 30.248  7.396   -19.183 1.00 97.17 565 A 1 
ATOM 4446 C C   . GLU A 1 565 ? 29.356  7.071   -17.978 1.00 97.30 565 A 1 
ATOM 4447 O O   . GLU A 1 565 ? 29.638  7.527   -16.866 1.00 96.74 565 A 1 
ATOM 4448 C CB  . GLU A 1 565 ? 29.524  8.257   -20.225 1.00 97.19 565 A 1 
ATOM 4449 C CG  . GLU A 1 565 ? 29.113  9.621   -19.662 1.00 92.68 565 A 1 
ATOM 4450 C CD  . GLU A 1 565 ? 28.458  10.529  -20.718 1.00 92.64 565 A 1 
ATOM 4451 O OE1 . GLU A 1 565 ? 27.983  11.612  -20.310 1.00 82.54 565 A 1 
ATOM 4452 O OE2 . GLU A 1 565 ? 28.452  10.164  -21.918 1.00 86.21 565 A 1 
ATOM 4453 N N   . LEU A 1 566 ? 28.365  6.195   -18.154 1.00 97.79 566 A 1 
ATOM 4454 C CA  . LEU A 1 566 ? 27.470  5.739   -17.085 1.00 97.69 566 A 1 
ATOM 4455 C C   . LEU A 1 566 ? 28.230  5.005   -15.972 1.00 97.62 566 A 1 
ATOM 4456 O O   . LEU A 1 566 ? 27.992  5.242   -14.788 1.00 97.38 566 A 1 
ATOM 4457 C CB  . LEU A 1 566 ? 26.388  4.831   -17.695 1.00 97.95 566 A 1 
ATOM 4458 C CG  . LEU A 1 566 ? 25.359  5.566   -18.576 1.00 97.64 566 A 1 
ATOM 4459 C CD1 . LEU A 1 566 ? 24.479  4.544   -19.293 1.00 95.74 566 A 1 
ATOM 4460 C CD2 . LEU A 1 566 ? 24.456  6.474   -17.745 1.00 95.85 566 A 1 
ATOM 4461 N N   . GLN A 1 567 ? 29.191  4.156   -16.324 1.00 98.06 567 A 1 
ATOM 4462 C CA  . GLN A 1 567 ? 30.051  3.486   -15.343 1.00 97.89 567 A 1 
ATOM 4463 C C   . GLN A 1 567 ? 30.847  4.485   -14.498 1.00 97.68 567 A 1 
ATOM 4464 O O   . GLN A 1 567 ? 30.945  4.328   -13.278 1.00 97.22 567 A 1 
ATOM 4465 C CB  . GLN A 1 567 ? 31.022  2.549   -16.066 1.00 97.64 567 A 1 
ATOM 4466 C CG  . GLN A 1 567 ? 30.346  1.266   -16.556 1.00 96.71 567 A 1 
ATOM 4467 C CD  . GLN A 1 567 ? 31.302  0.360   -17.319 1.00 96.94 567 A 1 
ATOM 4468 O OE1 . GLN A 1 567 ? 32.363  0.747   -17.787 1.00 91.72 567 A 1 
ATOM 4469 N NE2 . GLN A 1 567 ? 30.967  -0.904  -17.452 1.00 90.61 567 A 1 
ATOM 4470 N N   . ASN A 1 568 ? 31.419  5.500   -15.129 1.00 97.71 568 A 1 
ATOM 4471 C CA  . ASN A 1 568 ? 32.184  6.531   -14.434 1.00 97.43 568 A 1 
ATOM 4472 C C   . ASN A 1 568 ? 31.290  7.441   -13.590 1.00 97.34 568 A 1 
ATOM 4473 O O   . ASN A 1 568 ? 31.696  7.822   -12.491 1.00 96.71 568 A 1 
ATOM 4474 C CB  . ASN A 1 568 ? 33.006  7.318   -15.454 1.00 97.50 568 A 1 
ATOM 4475 C CG  . ASN A 1 568 ? 34.159  6.514   -16.020 1.00 96.20 568 A 1 
ATOM 4476 O OD1 . ASN A 1 568 ? 34.718  5.618   -15.393 1.00 90.42 568 A 1 
ATOM 4477 N ND2 . ASN A 1 568 ? 34.581  6.841   -17.219 1.00 90.79 568 A 1 
ATOM 4478 N N   . HIS A 1 569 ? 30.082  7.728   -14.058 1.00 97.50 569 A 1 
ATOM 4479 C CA  . HIS A 1 569 ? 29.080  8.451   -13.281 1.00 96.82 569 A 1 
ATOM 4480 C C   . HIS A 1 569 ? 28.755  7.706   -11.978 1.00 96.84 569 A 1 
ATOM 4481 O O   . HIS A 1 569 ? 28.952  8.262   -10.898 1.00 95.58 569 A 1 
ATOM 4482 C CB  . HIS A 1 569 ? 27.836  8.690   -14.144 1.00 96.04 569 A 1 
ATOM 4483 C CG  . HIS A 1 569 ? 26.801  9.496   -13.412 1.00 95.23 569 A 1 
ATOM 4484 N ND1 . HIS A 1 569 ? 26.848  10.860  -13.182 1.00 84.94 569 A 1 
ATOM 4485 C CD2 . HIS A 1 569 ? 25.682  8.995   -12.813 1.00 87.12 569 A 1 
ATOM 4486 C CE1 . HIS A 1 569 ? 25.768  11.167  -12.452 1.00 88.31 569 A 1 
ATOM 4487 N NE2 . HIS A 1 569 ? 25.042  10.065  -12.210 1.00 89.38 569 A 1 
ATOM 4488 N N   . VAL A 1 570 ? 28.418  6.413   -12.054 1.00 97.14 570 A 1 
ATOM 4489 C CA  . VAL A 1 570 ? 28.135  5.595   -10.857 1.00 96.72 570 A 1 
ATOM 4490 C C   . VAL A 1 570 ? 29.338  5.534   -9.911  1.00 96.26 570 A 1 
ATOM 4491 O O   . VAL A 1 570 ? 29.172  5.689   -8.703  1.00 95.40 570 A 1 
ATOM 4492 C CB  . VAL A 1 570 ? 27.681  4.179   -11.242 1.00 96.64 570 A 1 
ATOM 4493 C CG1 . VAL A 1 570 ? 27.496  3.278   -10.013 1.00 94.72 570 A 1 
ATOM 4494 C CG2 . VAL A 1 570 ? 26.340  4.209   -11.981 1.00 93.76 570 A 1 
ATOM 4495 N N   . LYS A 1 571 ? 30.566  5.358   -10.424 1.00 96.81 571 A 1 
ATOM 4496 C CA  . LYS A 1 571 ? 31.784  5.366   -9.583  1.00 96.26 571 A 1 
ATOM 4497 C C   . LYS A 1 571 ? 31.944  6.666   -8.803  1.00 95.71 571 A 1 
ATOM 4498 O O   . LYS A 1 571 ? 32.431  6.633   -7.675  1.00 94.50 571 A 1 
ATOM 4499 C CB  . LYS A 1 571 ? 33.041  5.188   -10.440 1.00 96.17 571 A 1 
ATOM 4500 C CG  . LYS A 1 571 ? 33.241  3.768   -10.969 1.00 95.03 571 A 1 
ATOM 4501 C CD  . LYS A 1 571 ? 34.360  3.794   -12.015 1.00 93.28 571 A 1 
ATOM 4502 C CE  . LYS A 1 571 ? 34.426  2.477   -12.784 1.00 89.78 571 A 1 
ATOM 4503 N NZ  . LYS A 1 571 ? 35.208  2.652   -14.030 1.00 83.87 571 A 1 
ATOM 4504 N N   . LYS A 1 572 ? 31.597  7.790   -9.427  1.00 95.20 572 A 1 
ATOM 4505 C CA  . LYS A 1 572 ? 31.723  9.127   -8.845  1.00 94.22 572 A 1 
ATOM 4506 C C   . LYS A 1 572 ? 30.648  9.400   -7.799  1.00 93.65 572 A 1 
ATOM 4507 O O   . LYS A 1 572 ? 30.964  9.990   -6.772  1.00 91.53 572 A 1 
ATOM 4508 C CB  . LYS A 1 572 ? 31.682  10.152  -9.987  1.00 94.14 572 A 1 
ATOM 4509 C CG  . LYS A 1 572 ? 31.874  11.590  -9.490  1.00 84.06 572 A 1 
ATOM 4510 C CD  . LYS A 1 572 ? 31.721  12.575  -10.651 1.00 80.18 572 A 1 
ATOM 4511 C CE  . LYS A 1 572 ? 31.795  14.009  -10.116 1.00 69.72 572 A 1 
ATOM 4512 N NZ  . LYS A 1 572 ? 31.435  14.989  -11.168 1.00 61.84 572 A 1 
ATOM 4513 N N   . VAL A 1 573 ? 29.407  8.997   -8.078  1.00 93.47 573 A 1 
ATOM 4514 C CA  . VAL A 1 573 ? 28.244  9.276   -7.216  1.00 91.20 573 A 1 
ATOM 4515 C C   . VAL A 1 573 ? 28.160  8.302   -6.040  1.00 90.57 573 A 1 
ATOM 4516 O O   . VAL A 1 573 ? 27.818  8.703   -4.932  1.00 87.29 573 A 1 
ATOM 4517 C CB  . VAL A 1 573 ? 26.949  9.262   -8.059  1.00 89.74 573 A 1 
ATOM 4518 C CG1 . VAL A 1 573 ? 25.697  9.442   -7.199  1.00 85.08 573 A 1 
ATOM 4519 C CG2 . VAL A 1 573 ? 26.972  10.400  -9.088  1.00 84.56 573 A 1 
ATOM 4520 N N   . THR A 1 574 ? 28.512  7.027   -6.245  1.00 91.79 574 A 1 
ATOM 4521 C CA  . THR A 1 574 ? 28.412  5.991   -5.202  1.00 90.42 574 A 1 
ATOM 4522 C C   . THR A 1 574 ? 29.781  5.628   -4.632  1.00 89.83 574 A 1 
ATOM 4523 O O   . THR A 1 574 ? 30.267  6.260   -3.693  1.00 86.72 574 A 1 
ATOM 4524 C CB  . THR A 1 574 ? 27.618  4.758   -5.667  1.00 90.16 574 A 1 
ATOM 4525 O OG1 . THR A 1 574 ? 28.275  4.073   -6.714  1.00 86.01 574 A 1 
ATOM 4526 C CG2 . THR A 1 574 ? 26.216  5.100   -6.158  1.00 85.49 574 A 1 
ATOM 4527 N N   . ALA A 1 575 ? 30.422  4.592   -5.186  1.00 91.15 575 A 1 
ATOM 4528 C CA  . ALA A 1 575 ? 31.757  4.139   -4.811  1.00 91.32 575 A 1 
ATOM 4529 C C   . ALA A 1 575 ? 32.432  3.406   -5.985  1.00 92.24 575 A 1 
ATOM 4530 O O   . ALA A 1 575 ? 31.752  2.755   -6.783  1.00 91.34 575 A 1 
ATOM 4531 C CB  . ALA A 1 575 ? 31.651  3.223   -3.584  1.00 89.71 575 A 1 
ATOM 4532 N N   . PRO A 1 576 ? 33.777  3.407   -6.058  1.00 92.00 576 A 1 
ATOM 4533 C CA  . PRO A 1 576 ? 34.514  2.824   -7.187  1.00 90.53 576 A 1 
ATOM 4534 C C   . PRO A 1 576 ? 34.271  1.330   -7.455  1.00 91.32 576 A 1 
ATOM 4535 O O   . PRO A 1 576 ? 34.598  0.847   -8.535  1.00 88.05 576 A 1 
ATOM 4536 C CB  . PRO A 1 576 ? 35.991  3.068   -6.863  1.00 89.31 576 A 1 
ATOM 4537 C CG  . PRO A 1 576 ? 35.960  4.322   -5.997  1.00 87.84 576 A 1 
ATOM 4538 C CD  . PRO A 1 576 ? 34.677  4.155   -5.196  1.00 90.81 576 A 1 
ATOM 4539 N N   . TYR A 1 577 ? 33.724  0.593   -6.495  1.00 91.28 577 A 1 
ATOM 4540 C CA  . TYR A 1 577 ? 33.454  -0.840  -6.612  1.00 91.13 577 A 1 
ATOM 4541 C C   . TYR A 1 577 ? 31.985  -1.165  -6.943  1.00 91.74 577 A 1 
ATOM 4542 O O   . TYR A 1 577 ? 31.693  -2.306  -7.284  1.00 89.93 577 A 1 
ATOM 4543 C CB  . TYR A 1 577 ? 33.929  -1.539  -5.326  1.00 90.21 577 A 1 
ATOM 4544 C CG  . TYR A 1 577 ? 33.269  -1.029  -4.055  1.00 88.36 577 A 1 
ATOM 4545 C CD1 . TYR A 1 577 ? 33.884  -0.019  -3.290  1.00 85.85 577 A 1 
ATOM 4546 C CD2 . TYR A 1 577 ? 32.035  -1.571  -3.636  1.00 86.94 577 A 1 
ATOM 4547 C CE1 . TYR A 1 577 ? 33.270  0.453   -2.116  1.00 83.59 577 A 1 
ATOM 4548 C CE2 . TYR A 1 577 ? 31.416  -1.096  -2.464  1.00 83.09 577 A 1 
ATOM 4549 C CZ  . TYR A 1 577 ? 32.032  -0.085  -1.701  1.00 85.86 577 A 1 
ATOM 4550 O OH  . TYR A 1 577 ? 31.432  0.373   -0.573  1.00 82.78 577 A 1 
ATOM 4551 N N   . LYS A 1 578 ? 31.071  -0.180  -6.878  1.00 93.82 578 A 1 
ATOM 4552 C CA  . LYS A 1 578 ? 29.617  -0.378  -7.057  1.00 94.33 578 A 1 
ATOM 4553 C C   . LYS A 1 578 ? 29.132  -0.222  -8.503  1.00 95.45 578 A 1 
ATOM 4554 O O   . LYS A 1 578 ? 27.977  -0.502  -8.792  1.00 94.65 578 A 1 
ATOM 4555 C CB  . LYS A 1 578 ? 28.840  0.569   -6.129  1.00 93.08 578 A 1 
ATOM 4556 C CG  . LYS A 1 578 ? 29.086  0.277   -4.645  1.00 92.18 578 A 1 
ATOM 4557 C CD  . LYS A 1 578 ? 28.150  1.105   -3.755  1.00 88.98 578 A 1 
ATOM 4558 C CE  . LYS A 1 578 ? 28.331  0.721   -2.283  1.00 85.98 578 A 1 
ATOM 4559 N NZ  . LYS A 1 578 ? 27.360  1.412   -1.420  1.00 78.76 578 A 1 
ATOM 4560 N N   . TYR A 1 579 ? 29.981  0.219   -9.423  1.00 94.68 579 A 1 
ATOM 4561 C CA  . TYR A 1 579 ? 29.579  0.485   -10.805 1.00 95.68 579 A 1 
ATOM 4562 C C   . TYR A 1 579 ? 29.140  -0.784  -11.561 1.00 96.33 579 A 1 
ATOM 4563 O O   . TYR A 1 579 ? 29.704  -1.860  -11.339 1.00 95.88 579 A 1 
ATOM 4564 C CB  . TYR A 1 579 ? 30.704  1.208   -11.551 1.00 94.86 579 A 1 
ATOM 4565 C CG  . TYR A 1 579 ? 31.843  0.323   -12.009 1.00 94.57 579 A 1 
ATOM 4566 C CD1 . TYR A 1 579 ? 32.842  -0.077  -11.101 1.00 92.22 579 A 1 
ATOM 4567 C CD2 . TYR A 1 579 ? 31.901  -0.109  -13.350 1.00 92.75 579 A 1 
ATOM 4568 C CE1 . TYR A 1 579 ? 33.896  -0.896  -11.530 1.00 90.96 579 A 1 
ATOM 4569 C CE2 . TYR A 1 579 ? 32.957  -0.928  -13.781 1.00 90.57 579 A 1 
ATOM 4570 C CZ  . TYR A 1 579 ? 33.961  -1.320  -12.874 1.00 91.90 579 A 1 
ATOM 4571 O OH  . TYR A 1 579 ? 34.983  -2.101  -13.298 1.00 89.25 579 A 1 
ATOM 4572 N N   . PRO A 1 580 ? 28.176  -0.677  -12.500 1.00 97.17 580 A 1 
ATOM 4573 C CA  . PRO A 1 580 ? 27.771  -1.802  -13.327 1.00 97.38 580 A 1 
ATOM 4574 C C   . PRO A 1 580 ? 28.897  -2.177  -14.298 1.00 97.41 580 A 1 
ATOM 4575 O O   . PRO A 1 580 ? 29.284  -1.396  -15.164 1.00 96.60 580 A 1 
ATOM 4576 C CB  . PRO A 1 580 ? 26.499  -1.342  -14.041 1.00 97.01 580 A 1 
ATOM 4577 C CG  . PRO A 1 580 ? 26.664  0.169   -14.134 1.00 95.39 580 A 1 
ATOM 4578 C CD  . PRO A 1 580 ? 27.413  0.515   -12.854 1.00 97.20 580 A 1 
ATOM 4579 N N   . ARG A 1 581 ? 29.431  -3.399  -14.144 1.00 96.86 581 A 1 
ATOM 4580 C CA  . ARG A 1 581 ? 30.474  -3.919  -15.048 1.00 96.50 581 A 1 
ATOM 4581 C C   . ARG A 1 581 ? 29.906  -4.298  -16.405 1.00 97.05 581 A 1 
ATOM 4582 O O   . ARG A 1 581 ? 30.620  -4.207  -17.404 1.00 95.93 581 A 1 
ATOM 4583 C CB  . ARG A 1 581 ? 31.179  -5.118  -14.412 1.00 95.34 581 A 1 
ATOM 4584 C CG  . ARG A 1 581 ? 32.011  -4.679  -13.206 1.00 90.65 581 A 1 
ATOM 4585 C CD  . ARG A 1 581 ? 32.788  -5.864  -12.629 1.00 86.81 581 A 1 
ATOM 4586 N NE  . ARG A 1 581 ? 33.659  -5.406  -11.532 1.00 83.28 581 A 1 
ATOM 4587 C CZ  . ARG A 1 581 ? 34.874  -4.902  -11.654 1.00 78.14 581 A 1 
ATOM 4588 N NH1 . ARG A 1 581 ? 35.501  -4.859  -12.793 1.00 66.62 581 A 1 
ATOM 4589 N NH2 . ARG A 1 581 ? 35.476  -4.413  -10.611 1.00 72.46 581 A 1 
ATOM 4590 N N   . ILE A 1 582 ? 28.632  -4.691  -16.415 1.00 97.12 582 A 1 
ATOM 4591 C CA  . ILE A 1 582 ? 27.875  -5.017  -17.620 1.00 97.24 582 A 1 
ATOM 4592 C C   . ILE A 1 582 ? 26.766  -3.974  -17.757 1.00 97.74 582 A 1 
ATOM 4593 O O   . ILE A 1 582 ? 26.039  -3.719  -16.798 1.00 97.55 582 A 1 
ATOM 4594 C CB  . ILE A 1 582 ? 27.333  -6.462  -17.548 1.00 96.69 582 A 1 
ATOM 4595 C CG1 . ILE A 1 582 ? 28.483  -7.481  -17.345 1.00 95.41 582 A 1 
ATOM 4596 C CG2 . ILE A 1 582 ? 26.529  -6.789  -18.820 1.00 95.50 582 A 1 
ATOM 4597 C CD1 . ILE A 1 582 ? 28.003  -8.907  -17.049 1.00 91.86 582 A 1 
ATOM 4598 N N   . ILE A 1 583 ? 26.642  -3.371  -18.940 1.00 97.61 583 A 1 
ATOM 4599 C CA  . ILE A 1 583 ? 25.530  -2.482  -19.290 1.00 98.05 583 A 1 
ATOM 4600 C C   . ILE A 1 583 ? 24.882  -2.998  -20.570 1.00 97.98 583 A 1 
ATOM 4601 O O   . ILE A 1 583 ? 25.555  -3.154  -21.596 1.00 97.50 583 A 1 
ATOM 4602 C CB  . ILE A 1 583 ? 25.968  -1.001  -19.397 1.00 98.12 583 A 1 
ATOM 4603 C CG1 . ILE A 1 583 ? 26.506  -0.502  -18.037 1.00 97.01 583 A 1 
ATOM 4604 C CG2 . ILE A 1 583 ? 24.794  -0.132  -19.883 1.00 97.21 583 A 1 
ATOM 4605 C CD1 . ILE A 1 583 ? 26.920  0.973   -18.001 1.00 95.50 583 A 1 
ATOM 4606 N N   . GLU A 1 584 ? 23.576  -3.235  -20.498 1.00 97.38 584 A 1 
ATOM 4607 C CA  . GLU A 1 584 ? 22.730  -3.646  -21.615 1.00 96.99 584 A 1 
ATOM 4608 C C   . GLU A 1 584 ? 21.650  -2.585  -21.838 1.00 97.50 584 A 1 
ATOM 4609 O O   . GLU A 1 584 ? 20.988  -2.159  -20.893 1.00 96.56 584 A 1 
ATOM 4610 C CB  . GLU A 1 584 ? 22.147  -5.042  -21.312 1.00 94.65 584 A 1 
ATOM 4611 C CG  . GLU A 1 584 ? 21.277  -5.610  -22.447 1.00 82.28 584 A 1 
ATOM 4612 C CD  . GLU A 1 584 ? 20.873  -7.085  -22.202 1.00 84.16 584 A 1 
ATOM 4613 O OE1 . GLU A 1 584 ? 20.596  -7.804  -23.190 1.00 73.90 584 A 1 
ATOM 4614 O OE2 . GLU A 1 584 ? 20.905  -7.559  -21.040 1.00 77.68 584 A 1 
ATOM 4615 N N   . PHE A 1 585 ? 21.476  -2.141  -23.078 1.00 97.49 585 A 1 
ATOM 4616 C CA  . PHE A 1 585 ? 20.404  -1.219  -23.444 1.00 97.60 585 A 1 
ATOM 4617 C C   . PHE A 1 585 ? 19.231  -1.997  -24.034 1.00 97.45 585 A 1 
ATOM 4618 O O   . PHE A 1 585 ? 19.419  -2.801  -24.944 1.00 96.47 585 A 1 
ATOM 4619 C CB  . PHE A 1 585 ? 20.926  -0.150  -24.409 1.00 97.55 585 A 1 
ATOM 4620 C CG  . PHE A 1 585 ? 22.043  0.709   -23.846 1.00 98.00 585 A 1 
ATOM 4621 C CD1 . PHE A 1 585 ? 21.780  1.609   -22.801 1.00 96.75 585 A 1 
ATOM 4622 C CD2 . PHE A 1 585 ? 23.343  0.615   -24.375 1.00 96.92 585 A 1 
ATOM 4623 C CE1 . PHE A 1 585 ? 22.807  2.426   -22.296 1.00 96.86 585 A 1 
ATOM 4624 C CE2 . PHE A 1 585 ? 24.369  1.432   -23.871 1.00 96.65 585 A 1 
ATOM 4625 C CZ  . PHE A 1 585 ? 24.102  2.343   -22.836 1.00 97.65 585 A 1 
ATOM 4626 N N   . VAL A 1 586 ? 18.029  -1.734  -23.523 1.00 97.31 586 A 1 
ATOM 4627 C CA  . VAL A 1 586 ? 16.786  -2.395  -23.936 1.00 97.14 586 A 1 
ATOM 4628 C C   . VAL A 1 586 ? 15.713  -1.363  -24.267 1.00 97.25 586 A 1 
ATOM 4629 O O   . VAL A 1 586 ? 15.812  -0.193  -23.894 1.00 96.90 586 A 1 
ATOM 4630 C CB  . VAL A 1 586 ? 16.295  -3.398  -22.873 1.00 97.01 586 A 1 
ATOM 4631 C CG1 . VAL A 1 586 ? 17.314  -4.516  -22.638 1.00 95.55 586 A 1 
ATOM 4632 C CG2 . VAL A 1 586 ? 15.966  -2.730  -21.532 1.00 94.68 586 A 1 
ATOM 4633 N N   . THR A 1 587 ? 14.672  -1.787  -24.973 1.00 96.70 587 A 1 
ATOM 4634 C CA  . THR A 1 587 ? 13.528  -0.924  -25.307 1.00 96.29 587 A 1 
ATOM 4635 C C   . THR A 1 587 ? 12.546  -0.772  -24.148 1.00 95.98 587 A 1 
ATOM 4636 O O   . THR A 1 587 ? 11.924  0.277   -24.013 1.00 94.47 587 A 1 
ATOM 4637 C CB  . THR A 1 587 ? 12.783  -1.460  -26.535 1.00 96.01 587 A 1 
ATOM 4638 O OG1 . THR A 1 587 ? 12.534  -2.842  -26.398 1.00 90.58 587 A 1 
ATOM 4639 C CG2 . THR A 1 587 ? 13.619  -1.288  -27.809 1.00 87.21 587 A 1 
ATOM 4640 N N   . GLU A 1 588 ? 12.428  -1.805  -23.310 1.00 95.88 588 A 1 
ATOM 4641 C CA  . GLU A 1 588 ? 11.554  -1.839  -22.135 1.00 95.73 588 A 1 
ATOM 4642 C C   . GLU A 1 588 ? 12.115  -2.772  -21.053 1.00 96.06 588 A 1 
ATOM 4643 O O   . GLU A 1 588 ? 12.937  -3.644  -21.337 1.00 94.58 588 A 1 
ATOM 4644 C CB  . GLU A 1 588 ? 10.126  -2.234  -22.545 1.00 93.70 588 A 1 
ATOM 4645 C CG  . GLU A 1 588 ? 9.993   -3.644  -23.149 1.00 85.60 588 A 1 
ATOM 4646 C CD  . GLU A 1 588 ? 8.566   -3.963  -23.627 1.00 85.45 588 A 1 
ATOM 4647 O OE1 . GLU A 1 588 ? 8.371   -5.088  -24.139 1.00 75.16 588 A 1 
ATOM 4648 O OE2 . GLU A 1 588 ? 7.682   -3.074  -23.517 1.00 77.35 588 A 1 
ATOM 4649 N N   . LEU A 1 589 ? 11.675  -2.588  -19.804 1.00 94.79 589 A 1 
ATOM 4650 C CA  . LEU A 1 589 ? 11.998  -3.472  -18.677 1.00 94.10 589 A 1 
ATOM 4651 C C   . LEU A 1 589 ? 10.794  -4.362  -18.339 1.00 93.12 589 A 1 
ATOM 4652 O O   . LEU A 1 589 ? 9.666   -3.856  -18.322 1.00 91.50 589 A 1 
ATOM 4653 C CB  . LEU A 1 589 ? 12.412  -2.645  -17.448 1.00 93.99 589 A 1 
ATOM 4654 C CG  . LEU A 1 589 ? 13.755  -1.910  -17.596 1.00 93.56 589 A 1 
ATOM 4655 C CD1 . LEU A 1 589 ? 13.961  -0.994  -16.392 1.00 90.02 589 A 1 
ATOM 4656 C CD2 . LEU A 1 589 ? 14.937  -2.877  -17.661 1.00 90.45 589 A 1 
ATOM 4657 N N   . PRO A 1 590 ? 11.009  -5.651  -17.981 1.00 93.57 590 A 1 
ATOM 4658 C CA  . PRO A 1 590 ? 9.924   -6.509  -17.523 1.00 91.88 590 A 1 
ATOM 4659 C C   . PRO A 1 590 ? 9.370   -5.981  -16.196 1.00 90.39 590 A 1 
ATOM 4660 O O   . PRO A 1 590 ? 10.114  -5.680  -15.256 1.00 88.41 590 A 1 
ATOM 4661 C CB  . PRO A 1 590 ? 10.526  -7.914  -17.411 1.00 91.53 590 A 1 
ATOM 4662 C CG  . PRO A 1 590 ? 12.002  -7.643  -17.123 1.00 91.21 590 A 1 
ATOM 4663 C CD  . PRO A 1 590 ? 12.280  -6.357  -17.898 1.00 93.31 590 A 1 
ATOM 4664 N N   . LYS A 1 591 ? 8.037   -5.854  -16.108 1.00 87.91 591 A 1 
ATOM 4665 C CA  . LYS A 1 591 ? 7.351   -5.284  -14.943 1.00 87.03 591 A 1 
ATOM 4666 C C   . LYS A 1 591 ? 6.202   -6.171  -14.479 1.00 86.03 591 A 1 
ATOM 4667 O O   . LYS A 1 591 ? 5.548   -6.852  -15.266 1.00 83.00 591 A 1 
ATOM 4668 C CB  . LYS A 1 591 ? 6.874   -3.852  -15.255 1.00 86.18 591 A 1 
ATOM 4669 C CG  . LYS A 1 591 ? 8.041   -2.859  -15.381 1.00 84.61 591 A 1 
ATOM 4670 C CD  . LYS A 1 591 ? 7.581   -1.490  -15.899 1.00 82.58 591 A 1 
ATOM 4671 C CE  . LYS A 1 591 ? 8.804   -0.618  -16.194 1.00 78.47 591 A 1 
ATOM 4672 N NZ  . LYS A 1 591 ? 8.458   0.650   -16.881 1.00 72.87 591 A 1 
ATOM 4673 N N   . THR A 1 592 ? 5.931   -6.132  -13.180 1.00 80.80 592 A 1 
ATOM 4674 C CA  . THR A 1 592 ? 4.699   -6.678  -12.601 1.00 77.76 592 A 1 
ATOM 4675 C C   . THR A 1 592 ? 3.493   -5.823  -13.007 1.00 76.75 592 A 1 
ATOM 4676 O O   . THR A 1 592 ? 3.639   -4.673  -13.421 1.00 74.33 592 A 1 
ATOM 4677 C CB  . THR A 1 592 ? 4.779   -6.747  -11.068 1.00 75.80 592 A 1 
ATOM 4678 O OG1 . THR A 1 592 ? 4.870   -5.457  -10.518 1.00 73.19 592 A 1 
ATOM 4679 C CG2 . THR A 1 592 ? 5.976   -7.553  -10.557 1.00 71.57 592 A 1 
ATOM 4680 N N   . ILE A 1 593 ? 2.280   -6.338  -12.772 1.00 73.10 593 A 1 
ATOM 4681 C CA  . ILE A 1 593 ? 1.026   -5.574  -12.937 1.00 72.44 593 A 1 
ATOM 4682 C C   . ILE A 1 593 ? 1.022   -4.289  -12.084 1.00 72.13 593 A 1 
ATOM 4683 O O   . ILE A 1 593 ? 0.454   -3.275  -12.477 1.00 68.03 593 A 1 
ATOM 4684 C CB  . ILE A 1 593 ? -0.176  -6.486  -12.593 1.00 70.39 593 A 1 
ATOM 4685 C CG1 . ILE A 1 593 ? -0.219  -7.701  -13.551 1.00 65.13 593 A 1 
ATOM 4686 C CG2 . ILE A 1 593 ? -1.505  -5.717  -12.652 1.00 63.13 593 A 1 
ATOM 4687 C CD1 . ILE A 1 593 ? -1.242  -8.765  -13.143 1.00 58.55 593 A 1 
ATOM 4688 N N   . SER A 1 594 ? 1.712   -4.302  -10.937 1.00 68.80 594 A 1 
ATOM 4689 C CA  . SER A 1 594 ? 1.880   -3.116  -10.082 1.00 69.06 594 A 1 
ATOM 4690 C C   . SER A 1 594 ? 2.960   -2.135  -10.572 1.00 69.70 594 A 1 
ATOM 4691 O O   . SER A 1 594 ? 3.252   -1.163  -9.877  1.00 67.37 594 A 1 
ATOM 4692 C CB  . SER A 1 594 ? 2.130   -3.543  -8.630  1.00 67.64 594 A 1 
ATOM 4693 O OG  . SER A 1 594 ? 3.329   -4.288  -8.492  1.00 62.73 594 A 1 
ATOM 4694 N N   . GLY A 1 595 ? 3.581   -2.388  -11.719 1.00 73.42 595 A 1 
ATOM 4695 C CA  . GLY A 1 595 ? 4.627   -1.540  -12.300 1.00 74.78 595 A 1 
ATOM 4696 C C   . GLY A 1 595 ? 6.031   -1.749  -11.712 1.00 78.34 595 A 1 
ATOM 4697 O O   . GLY A 1 595 ? 6.966   -1.075  -12.138 1.00 76.84 595 A 1 
ATOM 4698 N N   . LYS A 1 596 ? 6.210   -2.685  -10.760 1.00 76.89 596 A 1 
ATOM 4699 C CA  . LYS A 1 596 ? 7.535   -3.002  -10.204 1.00 80.32 596 A 1 
ATOM 4700 C C   . LYS A 1 596 ? 8.362   -3.802  -11.211 1.00 84.20 596 A 1 
ATOM 4701 O O   . LYS A 1 596 ? 7.845   -4.731  -11.825 1.00 83.10 596 A 1 
ATOM 4702 C CB  . LYS A 1 596 ? 7.434   -3.782  -8.885  1.00 77.45 596 A 1 
ATOM 4703 C CG  . LYS A 1 596 ? 6.775   -2.988  -7.753  1.00 71.62 596 A 1 
ATOM 4704 C CD  . LYS A 1 596 ? 6.826   -3.800  -6.453  1.00 69.12 596 A 1 
ATOM 4705 C CE  . LYS A 1 596 ? 6.226   -3.008  -5.287  1.00 61.36 596 A 1 
ATOM 4706 N NZ  . LYS A 1 596 ? 6.365   -3.754  -4.005  1.00 53.86 596 A 1 
ATOM 4707 N N   . ILE A 1 597 ? 9.651   -3.494  -11.310 1.00 83.09 597 A 1 
ATOM 4708 C CA  . ILE A 1 597 ? 10.588  -4.223  -12.173 1.00 85.80 597 A 1 
ATOM 4709 C C   . ILE A 1 597 ? 10.705  -5.682  -11.710 1.00 86.92 597 A 1 
ATOM 4710 O O   . ILE A 1 597 ? 10.936  -5.956  -10.531 1.00 86.17 597 A 1 
ATOM 4711 C CB  . ILE A 1 597 ? 11.955  -3.510  -12.207 1.00 86.56 597 A 1 
ATOM 4712 C CG1 . ILE A 1 597 ? 11.816  -2.087  -12.809 1.00 85.36 597 A 1 
ATOM 4713 C CG2 . ILE A 1 597 ? 12.971  -4.339  -13.019 1.00 84.35 597 A 1 
ATOM 4714 C CD1 . ILE A 1 597 ? 13.057  -1.210  -12.630 1.00 78.82 597 A 1 
ATOM 4715 N N   . ARG A 1 598 ? 10.582  -6.616  -12.654 1.00 87.93 598 A 1 
ATOM 4716 C CA  . ARG A 1 598 ? 10.737  -8.055  -12.423 1.00 88.76 598 A 1 
ATOM 4717 C C   . ARG A 1 598 ? 12.182  -8.487  -12.663 1.00 90.77 598 A 1 
ATOM 4718 O O   . ARG A 1 598 ? 12.505  -9.101  -13.681 1.00 90.25 598 A 1 
ATOM 4719 C CB  . ARG A 1 598 ? 9.748   -8.856  -13.280 1.00 87.02 598 A 1 
ATOM 4720 C CG  . ARG A 1 598 ? 8.291   -8.611  -12.872 1.00 81.38 598 A 1 
ATOM 4721 C CD  . ARG A 1 598 ? 7.335   -9.600  -13.556 1.00 78.44 598 A 1 
ATOM 4722 N NE  . ARG A 1 598 ? 7.455   -10.962 -13.009 1.00 71.05 598 A 1 
ATOM 4723 C CZ  . ARG A 1 598 ? 6.898   -12.055 -13.511 1.00 64.60 598 A 1 
ATOM 4724 N NH1 . ARG A 1 598 ? 6.120   -12.020 -14.543 1.00 59.69 598 A 1 
ATOM 4725 N NH2 . ARG A 1 598 ? 7.131   -13.219 -12.984 1.00 57.04 598 A 1 
ATOM 4726 N N   . ARG A 1 599 ? 13.067  -8.195  -11.705 1.00 89.81 599 A 1 
ATOM 4727 C CA  . ARG A 1 599 ? 14.496  -8.557  -11.799 1.00 90.47 599 A 1 
ATOM 4728 C C   . ARG A 1 599 ? 14.726  -10.064 -11.978 1.00 91.42 599 A 1 
ATOM 4729 O O   . ARG A 1 599 ? 15.711  -10.450 -12.596 1.00 90.53 599 A 1 
ATOM 4730 C CB  . ARG A 1 599 ? 15.272  -8.045  -10.571 1.00 89.61 599 A 1 
ATOM 4731 C CG  . ARG A 1 599 ? 15.307  -6.511  -10.507 1.00 86.82 599 A 1 
ATOM 4732 C CD  . ARG A 1 599 ? 16.261  -6.015  -9.410  1.00 85.77 599 A 1 
ATOM 4733 N NE  . ARG A 1 599 ? 16.184  -4.545  -9.273  1.00 82.94 599 A 1 
ATOM 4734 C CZ  . ARG A 1 599 ? 15.271  -3.862  -8.605  1.00 82.91 599 A 1 
ATOM 4735 N NH1 . ARG A 1 599 ? 14.316  -4.442  -7.933  1.00 72.18 599 A 1 
ATOM 4736 N NH2 . ARG A 1 599 ? 15.294  -2.573  -8.604  1.00 76.05 599 A 1 
ATOM 4737 N N   . VAL A 1 600 ? 13.824  -10.900 -11.482 1.00 89.06 600 A 1 
ATOM 4738 C CA  . VAL A 1 600 ? 13.867  -12.355 -11.689 1.00 88.66 600 A 1 
ATOM 4739 C C   . VAL A 1 600 ? 13.815  -12.729 -13.175 1.00 90.24 600 A 1 
ATOM 4740 O O   . VAL A 1 600 ? 14.609  -13.555 -13.593 1.00 89.84 600 A 1 
ATOM 4741 C CB  . VAL A 1 600 ? 12.776  -13.066 -10.864 1.00 86.41 600 A 1 
ATOM 4742 C CG1 . VAL A 1 600 ? 11.349  -12.747 -11.333 1.00 77.63 600 A 1 
ATOM 4743 C CG2 . VAL A 1 600 ? 12.982  -14.582 -10.853 1.00 78.99 600 A 1 
ATOM 4744 N N   . GLU A 1 601 ? 12.987  -12.079 -13.985 1.00 89.98 601 A 1 
ATOM 4745 C CA  . GLU A 1 601 ? 12.916  -12.348 -15.436 1.00 90.40 601 A 1 
ATOM 4746 C C   . GLU A 1 601 ? 14.218  -11.962 -16.140 1.00 91.47 601 A 1 
ATOM 4747 O O   . GLU A 1 601 ? 14.705  -12.717 -16.973 1.00 90.75 601 A 1 
ATOM 4748 C CB  . GLU A 1 601 ? 11.744  -11.603 -16.088 1.00 89.17 601 A 1 
ATOM 4749 C CG  . GLU A 1 601 ? 10.398  -12.183 -15.657 1.00 81.24 601 A 1 
ATOM 4750 C CD  . GLU A 1 601 ? 9.194   -11.512 -16.331 1.00 81.08 601 A 1 
ATOM 4751 O OE1 . GLU A 1 601 ? 8.114   -12.141 -16.330 1.00 73.49 601 A 1 
ATOM 4752 O OE2 . GLU A 1 601 ? 9.264   -10.321 -16.679 1.00 75.00 601 A 1 
ATOM 4753 N N   . ILE A 1 602 ? 14.827  -10.846 -15.745 1.00 92.46 602 A 1 
ATOM 4754 C CA  . ILE A 1 602 ? 16.130  -10.421 -16.279 1.00 93.37 602 A 1 
ATOM 4755 C C   . ILE A 1 602 ? 17.206  -11.468 -15.947 1.00 93.70 602 A 1 
ATOM 4756 O O   . ILE A 1 602 ? 18.000  -11.826 -16.814 1.00 92.95 602 A 1 
ATOM 4757 C CB  . ILE A 1 602 ? 16.519  -9.019  -15.745 1.00 94.07 602 A 1 
ATOM 4758 C CG1 . ILE A 1 602 ? 15.430  -7.971  -16.090 1.00 93.49 602 A 1 
ATOM 4759 C CG2 . ILE A 1 602 ? 17.885  -8.588  -16.314 1.00 92.72 602 A 1 
ATOM 4760 C CD1 . ILE A 1 602 ? 15.675  -6.582  -15.489 1.00 90.78 602 A 1 
ATOM 4761 N N   . ARG A 1 603 ? 17.215  -11.997 -14.709 1.00 92.02 603 A 1 
ATOM 4762 C CA  . ARG A 1 603 ? 18.153  -13.065 -14.303 1.00 90.93 603 A 1 
ATOM 4763 C C   . ARG A 1 603 ? 17.918  -14.368 -15.070 1.00 91.38 603 A 1 
ATOM 4764 O O   . ARG A 1 603 ? 18.874  -14.955 -15.555 1.00 91.06 603 A 1 
ATOM 4765 C CB  . ARG A 1 603 ? 18.068  -13.320 -12.791 1.00 90.06 603 A 1 
ATOM 4766 C CG  . ARG A 1 603 ? 18.655  -12.173 -11.953 1.00 86.12 603 A 1 
ATOM 4767 C CD  . ARG A 1 603 ? 18.729  -12.552 -10.473 1.00 84.57 603 A 1 
ATOM 4768 N NE  . ARG A 1 603 ? 17.397  -12.676 -9.830  1.00 79.59 603 A 1 
ATOM 4769 C CZ  . ARG A 1 603 ? 16.833  -11.786 -9.020  1.00 76.53 603 A 1 
ATOM 4770 N NH1 . ARG A 1 603 ? 17.348  -10.621 -8.789  1.00 66.09 603 A 1 
ATOM 4771 N NH2 . ARG A 1 603 ? 15.725  -12.046 -8.392  1.00 69.06 603 A 1 
ATOM 4772 N N   . GLU A 1 604 ? 16.666  -14.795 -15.220 1.00 89.74 604 A 1 
ATOM 4773 C CA  . GLU A 1 604 ? 16.307  -16.000 -15.987 1.00 89.03 604 A 1 
ATOM 4774 C C   . GLU A 1 604 ? 16.674  -15.885 -17.475 1.00 89.99 604 A 1 
ATOM 4775 O O   . GLU A 1 604 ? 16.978  -16.889 -18.121 1.00 89.03 604 A 1 
ATOM 4776 C CB  . GLU A 1 604 ? 14.797  -16.237 -15.895 1.00 87.62 604 A 1 
ATOM 4777 C CG  . GLU A 1 604 ? 14.295  -16.759 -14.537 1.00 83.86 604 A 1 
ATOM 4778 C CD  . GLU A 1 604 ? 12.754  -16.801 -14.456 1.00 81.38 604 A 1 
ATOM 4779 O OE1 . GLU A 1 604 ? 12.231  -17.056 -13.347 1.00 74.49 604 A 1 
ATOM 4780 O OE2 . GLU A 1 604 ? 12.082  -16.573 -15.499 1.00 74.97 604 A 1 
ATOM 4781 N N   . GLU A 1 605 ? 16.613  -14.685 -18.045 1.00 90.36 605 A 1 
ATOM 4782 C CA  . GLU A 1 605 ? 17.087  -14.423 -19.403 1.00 90.30 605 A 1 
ATOM 4783 C C   . GLU A 1 605 ? 18.614  -14.479 -19.496 1.00 91.16 605 A 1 
ATOM 4784 O O   . GLU A 1 605 ? 19.133  -15.026 -20.464 1.00 89.42 605 A 1 
ATOM 4785 C CB  . GLU A 1 605 ? 16.578  -13.067 -19.901 1.00 90.34 605 A 1 
ATOM 4786 C CG  . GLU A 1 605 ? 15.098  -13.129 -20.314 1.00 81.35 605 A 1 
ATOM 4787 C CD  . GLU A 1 605 ? 14.562  -11.790 -20.849 1.00 74.96 605 A 1 
ATOM 4788 O OE1 . GLU A 1 605 ? 13.358  -11.771 -21.198 1.00 66.54 605 A 1 
ATOM 4789 O OE2 . GLU A 1 605 ? 15.348  -10.821 -20.967 1.00 66.96 605 A 1 
ATOM 4790 N N   . ASP A 1 606 ? 19.318  -13.970 -18.491 1.00 91.76 606 A 1 
ATOM 4791 C CA  . ASP A 1 606 ? 20.781  -14.043 -18.424 1.00 91.19 606 A 1 
ATOM 4792 C C   . ASP A 1 606 ? 21.298  -15.476 -18.245 1.00 90.85 606 A 1 
ATOM 4793 O O   . ASP A 1 606 ? 22.313  -15.830 -18.837 1.00 88.81 606 A 1 
ATOM 4794 C CB  . ASP A 1 606 ? 21.302  -13.147 -17.293 1.00 91.02 606 A 1 
ATOM 4795 C CG  . ASP A 1 606 ? 21.195  -11.657 -17.602 1.00 90.08 606 A 1 
ATOM 4796 O OD1 . ASP A 1 606 ? 21.247  -11.260 -18.791 1.00 85.27 606 A 1 
ATOM 4797 O OD2 . ASP A 1 606 ? 21.177  -10.834 -16.661 1.00 86.91 606 A 1 
ATOM 4798 N N   . GLU A 1 607 ? 20.579  -16.321 -17.489 1.00 89.65 607 A 1 
ATOM 4799 C CA  . GLU A 1 607 ? 20.922  -17.742 -17.331 1.00 88.68 607 A 1 
ATOM 4800 C C   . GLU A 1 607 ? 20.736  -18.562 -18.621 1.00 88.79 607 A 1 
ATOM 4801 O O   . GLU A 1 607 ? 21.321  -19.636 -18.766 1.00 85.36 607 A 1 
ATOM 4802 C CB  . GLU A 1 607 ? 20.064  -18.358 -16.216 1.00 87.33 607 A 1 
ATOM 4803 C CG  . GLU A 1 607 ? 20.500  -17.924 -14.809 1.00 83.84 607 A 1 
ATOM 4804 C CD  . GLU A 1 607 ? 19.592  -18.473 -13.692 1.00 79.96 607 A 1 
ATOM 4805 O OE1 . GLU A 1 607 ? 19.849  -18.110 -12.520 1.00 73.01 607 A 1 
ATOM 4806 O OE2 . GLU A 1 607 ? 18.672  -19.269 -13.991 1.00 73.40 607 A 1 
ATOM 4807 N N   . LYS A 1 608 ? 19.905  -18.078 -19.554 1.00 90.53 608 A 1 
ATOM 4808 C CA  . LYS A 1 608 ? 19.662  -18.724 -20.855 1.00 90.44 608 A 1 
ATOM 4809 C C   . LYS A 1 608 ? 20.667  -18.310 -21.933 1.00 90.42 608 A 1 
ATOM 4810 O O   . LYS A 1 608 ? 20.711  -18.972 -22.974 1.00 86.38 608 A 1 
ATOM 4811 C CB  . LYS A 1 608 ? 18.241  -18.398 -21.328 1.00 89.74 608 A 1 
ATOM 4812 C CG  . LYS A 1 608 ? 17.161  -19.113 -20.506 1.00 87.19 608 A 1 
ATOM 4813 C CD  . LYS A 1 608 ? 15.788  -18.516 -20.837 1.00 83.13 608 A 1 
ATOM 4814 C CE  . LYS A 1 608 ? 14.757  -19.051 -19.845 1.00 79.43 608 A 1 
ATOM 4815 N NZ  . LYS A 1 608 ? 13.526  -18.216 -19.854 1.00 70.90 608 A 1 
ATOM 4816 N N   . LYS A 1 609 ? 21.386  -17.204 -21.734 1.00 90.74 609 A 1 
ATOM 4817 C CA  . LYS A 1 609 ? 22.428  -16.685 -22.631 1.00 88.96 609 A 1 
ATOM 4818 C C   . LYS A 1 609 ? 23.775  -17.327 -22.303 1.00 84.95 609 A 1 
ATOM 4819 O O   . LYS A 1 609 ? 24.519  -17.599 -23.263 1.00 77.40 609 A 1 
ATOM 4820 C CB  . LYS A 1 609 ? 22.521  -15.148 -22.503 1.00 85.73 609 A 1 
ATOM 4821 C CG  . LYS A 1 609 ? 21.325  -14.388 -23.106 1.00 83.98 609 A 1 
ATOM 4822 C CD  . LYS A 1 609 ? 21.457  -12.872 -22.836 1.00 79.95 609 A 1 
ATOM 4823 C CE  . LYS A 1 609 ? 20.239  -12.083 -23.347 1.00 77.43 609 A 1 
ATOM 4824 N NZ  . LYS A 1 609 ? 20.313  -10.637 -22.992 1.00 69.74 609 A 1 
ATOM 4825 O OXT . LYS A 1 609 ? 24.041  -17.463 -21.091 1.00 77.00 609 A 1 
#
