# 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_if09422
#
_entry.id if09422
#
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 MET 1   
1 n THR 2   
1 n ALA 3   
1 n LYS 4   
1 n LEU 5   
1 n LYS 6   
1 n THR 7   
1 n LYS 8   
1 n THR 9   
1 n LYS 10  
1 n ILE 11  
1 n VAL 12  
1 n THR 13  
1 n LYS 14  
1 n SER 15  
1 n ASP 16  
1 n GLU 17  
1 n ASN 18  
1 n ARG 19  
1 n ILE 20  
1 n ASP 21  
1 n SER 22  
1 n LYS 23  
1 n PHE 24  
1 n LYS 25  
1 n ILE 26  
1 n ARG 27  
1 n ARG 28  
1 n ILE 29  
1 n LYS 30  
1 n THR 31  
1 n MET 32  
1 n SER 33  
1 n ARG 34  
1 n ILE 35  
1 n VAL 36  
1 n GLY 37  
1 n ILE 38  
1 n ASP 39  
1 n LEU 40  
1 n GLY 41  
1 n THR 42  
1 n SER 43  
1 n THR 44  
1 n SER 45  
1 n GLU 46  
1 n ILE 47  
1 n ALA 48  
1 n CYS 49  
1 n ILE 50  
1 n VAL 51  
1 n ASP 52  
1 n GLY 53  
1 n SER 54  
1 n PRO 55  
1 n LYS 56  
1 n LEU 57  
1 n ILE 58  
1 n PRO 59  
1 n ASN 60  
1 n THR 61  
1 n GLN 62  
1 n GLY 63  
1 n LYS 64  
1 n LEU 65  
1 n ILE 66  
1 n THR 67  
1 n PRO 68  
1 n SER 69  
1 n VAL 70  
1 n VAL 71  
1 n HIS 72  
1 n ILE 73  
1 n GLY 74  
1 n GLN 75  
1 n ASP 76  
1 n GLY 77  
1 n ALA 78  
1 n VAL 79  
1 n LEU 80  
1 n VAL 81  
1 n GLY 82  
1 n GLU 83  
1 n GLU 84  
1 n ALA 85  
1 n ALA 86  
1 n GLU 87  
1 n TYR 88  
1 n LEU 89  
1 n PHE 90  
1 n THR 91  
1 n ARG 92  
1 n PRO 93  
1 n ASP 94  
1 n CYS 95  
1 n THR 96  
1 n PHE 97  
1 n MET 98  
1 n GLU 99  
1 n VAL 100 
1 n LYS 101 
1 n ARG 102 
1 n LEU 103 
1 n THR 104 
1 n GLY 105 
1 n SER 106 
1 n GLY 107 
1 n GLU 108 
1 n LYS 109 
1 n LEU 110 
1 n THR 111 
1 n ALA 112 
1 n HIS 113 
1 n LYS 114 
1 n LYS 115 
1 n GLU 116 
1 n TYR 117 
1 n ALA 118 
1 n PRO 119 
1 n GLU 120 
1 n GLU 121 
1 n ILE 122 
1 n GLN 123 
1 n ALA 124 
1 n MET 125 
1 n LEU 126 
1 n LEU 127 
1 n ARG 128 
1 n TYR 129 
1 n LEU 130 
1 n VAL 131 
1 n GLN 132 
1 n CYS 133 
1 n ALA 134 
1 n GLU 135 
1 n THR 136 
1 n TYR 137 
1 n LEU 138 
1 n ASN 139 
1 n GLU 140 
1 n LYS 141 
1 n ILE 142 
1 n ASP 143 
1 n ARG 144 
1 n ALA 145 
1 n VAL 146 
1 n ILE 147 
1 n THR 148 
1 n VAL 149 
1 n PRO 150 
1 n ALA 151 
1 n TYR 152 
1 n PHE 153 
1 n THR 154 
1 n ASP 155 
1 n GLY 156 
1 n GLN 157 
1 n ARG 158 
1 n ARG 159 
1 n ALA 160 
1 n THR 161 
1 n ALA 162 
1 n ALA 163 
1 n ALA 164 
1 n GLY 165 
1 n GLU 166 
1 n LEU 167 
1 n ALA 168 
1 n GLY 169 
1 n LEU 170 
1 n LYS 171 
1 n VAL 172 
1 n GLU 173 
1 n ARG 174 
1 n ILE 175 
1 n ILE 176 
1 n ASN 177 
1 n GLU 178 
1 n PRO 179 
1 n THR 180 
1 n ALA 181 
1 n ALA 182 
1 n ALA 183 
1 n LEU 184 
1 n ASP 185 
1 n TYR 186 
1 n GLY 187 
1 n LEU 188 
1 n SER 189 
1 n ASN 190 
1 n LEU 191 
1 n LYS 192 
1 n GLU 193 
1 n CYS 194 
1 n LYS 195 
1 n ASN 196 
1 n VAL 197 
1 n LEU 198 
1 n VAL 199 
1 n TYR 200 
1 n ASP 201 
1 n LEU 202 
1 n GLY 203 
1 n GLY 204 
1 n GLY 205 
1 n THR 206 
1 n LEU 207 
1 n ASP 208 
1 n VAL 209 
1 n THR 210 
1 n VAL 211 
1 n LEU 212 
1 n GLU 213 
1 n LEU 214 
1 n PHE 215 
1 n GLU 216 
1 n GLY 217 
1 n VAL 218 
1 n ILE 219 
1 n ASP 220 
1 n VAL 221 
1 n LYS 222 
1 n ALA 223 
1 n SER 224 
1 n ASN 225 
1 n GLY 226 
1 n ASN 227 
1 n ASN 228 
1 n ARG 229 
1 n LEU 230 
1 n GLY 231 
1 n GLY 232 
1 n LYS 233 
1 n ASP 234 
1 n PHE 235 
1 n ASP 236 
1 n GLU 237 
1 n ILE 238 
1 n ILE 239 
1 n MET 240 
1 n ARG 241 
1 n ASN 242 
1 n LEU 243 
1 n ALA 244 
1 n ASP 245 
1 n ALA 246 
1 n ALA 247 
1 n GLY 248 
1 n ASP 249 
1 n ALA 250 
1 n ARG 251 
1 n ALA 252 
1 n LEU 253 
1 n MET 254 
1 n ARG 255 
1 n LEU 256 
1 n LYS 257 
1 n LYS 258 
1 n ALA 259 
1 n ALA 260 
1 n GLU 261 
1 n ASP 262 
1 n CYS 263 
1 n LYS 264 
1 n ILE 265 
1 n ALA 266 
1 n LEU 267 
1 n SER 268 
1 n GLY 269 
1 n GLU 270 
1 n ASP 271 
1 n GLU 272 
1 n PHE 273 
1 n LYS 274 
1 n VAL 275 
1 n SER 276 
1 n LEU 277 
1 n PRO 278 
1 n PHE 279 
1 n LEU 280 
1 n LEU 281 
1 n THR 282 
1 n GLY 283 
1 n LYS 284 
1 n ASP 285 
1 n GLY 286 
1 n LYS 287 
1 n PRO 288 
1 n VAL 289 
1 n SER 290 
1 n VAL 291 
1 n GLU 292 
1 n LYS 293 
1 n THR 294 
1 n VAL 295 
1 n SER 296 
1 n ARG 297 
1 n GLU 298 
1 n GLU 299 
1 n PHE 300 
1 n GLU 301 
1 n GLU 302 
1 n TRP 303 
1 n ILE 304 
1 n ALA 305 
1 n GLU 306 
1 n LYS 307 
1 n VAL 308 
1 n SER 309 
1 n SER 310 
1 n ALA 311 
1 n ARG 312 
1 n ASP 313 
1 n PRO 314 
1 n MET 315 
1 n LEU 316 
1 n SER 317 
1 n ALA 318 
1 n LEU 319 
1 n GLY 320 
1 n ASP 321 
1 n ALA 322 
1 n ALA 323 
1 n MET 324 
1 n LYS 325 
1 n PRO 326 
1 n GLU 327 
1 n ASP 328 
1 n LEU 329 
1 n GLN 330 
1 n VAL 331 
1 n VAL 332 
1 n LEU 333 
1 n LEU 334 
1 n VAL 335 
1 n GLY 336 
1 n GLY 337 
1 n SER 338 
1 n THR 339 
1 n ARG 340 
1 n ILE 341 
1 n PRO 342 
1 n ARG 343 
1 n ILE 344 
1 n LYS 345 
1 n LYS 346 
1 n LEU 347 
1 n ALA 348 
1 n GLU 349 
1 n GLU 350 
1 n THR 351 
1 n LEU 352 
1 n GLY 353 
1 n LYS 354 
1 n ILE 355 
1 n PRO 356 
1 n ARG 357 
1 n SER 358 
1 n LEU 359 
1 n VAL 360 
1 n ASP 361 
1 n PRO 362 
1 n ASP 363 
1 n LEU 364 
1 n THR 365 
1 n VAL 366 
1 n ALA 367 
1 n ARG 368 
1 n GLY 369 
1 n ALA 370 
1 n ALA 371 
1 n ILE 372 
1 n GLN 373 
1 n ALA 374 
1 n GLY 375 
1 n LEU 376 
1 n LEU 377 
1 n GLU 378 
1 n GLY 379 
1 n SER 380 
1 n ILE 381 
1 n ARG 382 
1 n SER 383 
1 n ASP 384 
1 n ASP 385 
1 n LEU 386 
1 n VAL 387 
1 n LEU 388 
1 n THR 389 
1 n ASP 390 
1 n VAL 391 
1 n CYS 392 
1 n PRO 393 
1 n TYR 394 
1 n THR 395 
1 n LEU 396 
1 n GLY 397 
1 n THR 398 
1 n ALA 399 
1 n PRO 400 
1 n LEU 401 
1 n ALA 402 
1 n ASP 403 
1 n ASP 404 
1 n PHE 405 
1 n PHE 406 
1 n GLY 407 
1 n SER 408 
1 n ARG 409 
1 n ARG 410 
1 n ILE 411 
1 n PHE 412 
1 n ASP 413 
1 n PRO 414 
1 n LEU 415 
1 n ILE 416 
1 n PRO 417 
1 n ARG 418 
1 n ASN 419 
1 n THR 420 
1 n THR 421 
1 n ILE 422 
1 n PRO 423 
1 n ALA 424 
1 n GLU 425 
1 n LYS 426 
1 n SER 427 
1 n LYS 428 
1 n ILE 429 
1 n TYR 430 
1 n ALA 431 
1 n THR 432 
1 n ALA 433 
1 n SER 434 
1 n ASP 435 
1 n TYR 436 
1 n GLN 437 
1 n THR 438 
1 n ALA 439 
1 n VAL 440 
1 n VAL 441 
1 n ILE 442 
1 n ASP 443 
1 n VAL 444 
1 n TYR 445 
1 n GLN 446 
1 n GLY 447 
1 n GLU 448 
1 n SER 449 
1 n SER 450 
1 n ASN 451 
1 n LEU 452 
1 n GLU 453 
1 n ASN 454 
1 n ASP 455 
1 n GLU 456 
1 n ARG 457 
1 n LEU 458 
1 n GLY 459 
1 n GLU 460 
1 n VAL 461 
1 n ARG 462 
1 n LEU 463 
1 n SER 464 
1 n GLY 465 
1 n ILE 466 
1 n PRO 467 
1 n SER 468 
1 n ALA 469 
1 n ARG 470 
1 n SER 471 
1 n GLY 472 
1 n LYS 473 
1 n GLU 474 
1 n GLN 475 
1 n ILE 476 
1 n GLU 477 
1 n VAL 478 
1 n VAL 479 
1 n PHE 480 
1 n SER 481 
1 n TYR 482 
1 n ASP 483 
1 n MET 484 
1 n ASN 485 
1 n GLY 486 
1 n ILE 487 
1 n LEU 488 
1 n GLN 489 
1 n VAL 490 
1 n LYS 491 
1 n ALA 492 
1 n SER 493 
1 n VAL 494 
1 n VAL 495 
1 n SER 496 
1 n THR 497 
1 n GLY 498 
1 n LYS 499 
1 n GLN 500 
1 n VAL 501 
1 n PHE 502 
1 n ALA 503 
1 n GLU 504 
1 n ILE 505 
1 n SER 506 
1 n THR 507 
1 n VAL 508 
1 n GLY 509 
1 n VAL 510 
1 n LYS 511 
1 n ALA 512 
1 n LYS 513 
1 n ASP 514 
1 n PRO 515 
1 n ILE 516 
1 n ASP 517 
1 n ILE 518 
1 n SER 519 
1 n LYS 520 
1 n TRP 521 
1 n GLU 522 
1 n THR 523 
1 n ALA 524 
1 n GLU 525 
1 n GLY 526 
1 n ALA 527 
1 n ARG 528 
1 n ALA 529 
1 n LEU 530 
1 n ARG 531 
1 n PRO 532 
1 n LEU 533 
1 n ILE 534 
1 n ARG 535 
1 n LYS 536 
1 n ALA 537 
1 n GLU 538 
1 n LYS 539 
1 n LEU 540 
1 n ILE 541 
1 n ALA 542 
1 n ALA 543 
1 n ASP 544 
1 n LYS 545 
1 n ASP 546 
1 n PHE 547 
1 n LYS 548 
1 n GLY 549 
1 n ALA 550 
1 n LEU 551 
1 n ALA 552 
1 n ARG 553 
1 n ILE 554 
1 n VAL 555 
1 n LEU 556 
1 n GLU 557 
1 n LEU 558 
1 n LYS 559 
1 n GLU 560 
1 n ALA 561 
1 n LEU 562 
1 n LEU 563 
1 n LEU 564 
1 n ASN 565 
1 n THR 566 
1 n ASP 567 
1 n GLU 568 
1 n VAL 569 
1 n GLU 570 
1 n ASP 571 
1 n LEU 572 
1 n ARG 573 
1 n SER 574 
1 n ASP 575 
1 n LEU 576 
1 n ARG 577 
1 n LEU 578 
1 n LEU 579 
1 n VAL 580 
1 n ASN 581 
1 n LEU 582 
1 n ILE 583 
1 n GLU 584 
1 n LYS 585 
1 n ALA 586 
1 n GLY 587 
1 n LYS 588 
1 n THR 589 
1 n ASP 590 
1 n LEU 591 
1 n LEU 592 
#
_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 @ 2025-11-15 03:45:13)"
_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 82.22
_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 MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n HIS . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n CYS . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n TYR . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n TYR . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n CYS . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n ILE . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASN . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n TRP . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n MET . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PRO . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n LYS . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n CYS . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n PRO . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n THR . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n ASP . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n GLN . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ALA . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n GLN . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n MET . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n LYS . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n SER . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n GLU . 504 A 504 
A 505 1 n ILE . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n PRO . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ALA . 543 A 543 
A 544 1 n ASP . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n ASP . 546 A 546 
A 547 1 n PHE . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n GLY . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n ARG . 553 A 553 
A 554 1 n ILE . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n LEU . 556 A 556 
A 557 1 n GLU . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n LEU . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n THR . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLU . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n GLU . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n ASP . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n LEU . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n ASN . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ILE . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n LYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n LYS . 588 A 588 
A 589 1 n THR . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n LEU . 591 A 591 
A 592 1 n LEU . 592 A 592 
#
_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   . MET A 1 1   ? -16.701 94.120  -15.423 1.00 21.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -16.545 93.361  -16.681 1.00 39.89 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -16.637 91.876  -16.363 1.00 40.69 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -15.733 91.336  -15.747 1.00 39.66 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.197 93.684  -17.353 1.00 39.42 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -15.235 94.991  -18.141 1.00 35.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -13.625 95.384  -18.871 1.00 33.87 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -14.059 96.800  -19.921 1.00 27.99 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -17.757 91.231  -16.717 1.00 27.55 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -18.100 89.832  -16.409 1.00 38.24 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -18.157 89.065  -17.728 1.00 37.78 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -19.017 89.352  -18.561 1.00 36.48 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -19.452 89.735  -15.668 1.00 36.84 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -20.055 91.001  -15.476 1.00 32.42 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -19.293 89.127  -14.282 1.00 34.40 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? -17.241 88.122  -17.955 1.00 31.27 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? -17.234 87.276  -19.149 1.00 46.14 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? -17.799 85.884  -18.817 1.00 46.43 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? -17.267 85.166  -17.976 1.00 44.19 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? -15.815 87.223  -19.731 1.00 45.48 3   A 1 
ATOM 21   N N   . LYS A 1 4   ? -18.920 85.537  -19.469 1.00 26.20 4   A 1 
ATOM 22   C CA  . LYS A 1 4   ? -19.577 84.218  -19.436 1.00 38.76 4   A 1 
ATOM 23   C C   . LYS A 1 4   ? -18.865 83.262  -20.402 1.00 37.14 4   A 1 
ATOM 24   O O   . LYS A 1 4   ? -18.791 83.567  -21.590 1.00 36.87 4   A 1 
ATOM 25   C CB  . LYS A 1 4   ? -21.053 84.368  -19.867 1.00 40.04 4   A 1 
ATOM 26   C CG  . LYS A 1 4   ? -21.996 84.917  -18.793 1.00 36.99 4   A 1 
ATOM 27   C CD  . LYS A 1 4   ? -23.421 85.101  -19.346 1.00 35.64 4   A 1 
ATOM 28   C CE  . LYS A 1 4   ? -24.403 85.475  -18.228 1.00 31.40 4   A 1 
ATOM 29   N NZ  . LYS A 1 4   ? -25.778 85.722  -18.718 1.00 29.56 4   A 1 
ATOM 30   N N   . LEU A 1 5   ? -18.446 82.079  -19.936 1.00 31.53 5   A 1 
ATOM 31   C CA  . LEU A 1 5   ? -18.100 80.952  -20.815 1.00 38.82 5   A 1 
ATOM 32   C C   . LEU A 1 5   ? -19.314 80.027  -20.993 1.00 37.61 5   A 1 
ATOM 33   O O   . LEU A 1 5   ? -19.941 79.603  -20.026 1.00 36.64 5   A 1 
ATOM 34   C CB  . LEU A 1 5   ? -16.847 80.190  -20.319 1.00 39.83 5   A 1 
ATOM 35   C CG  . LEU A 1 5   ? -15.630 80.360  -21.254 1.00 37.99 5   A 1 
ATOM 36   C CD1 . LEU A 1 5   ? -14.783 81.559  -20.854 1.00 34.63 5   A 1 
ATOM 37   C CD2 . LEU A 1 5   ? -14.750 79.111  -21.232 1.00 42.13 5   A 1 
ATOM 38   N N   . LYS A 1 6   ? -19.659 79.751  -22.253 1.00 27.94 6   A 1 
ATOM 39   C CA  . LYS A 1 6   ? -20.757 78.868  -22.670 1.00 39.26 6   A 1 
ATOM 40   C C   . LYS A 1 6   ? -20.278 77.409  -22.714 1.00 37.81 6   A 1 
ATOM 41   O O   . LYS A 1 6   ? -19.353 77.094  -23.458 1.00 36.57 6   A 1 
ATOM 42   C CB  . LYS A 1 6   ? -21.255 79.278  -24.072 1.00 39.51 6   A 1 
ATOM 43   C CG  . LYS A 1 6   ? -22.095 80.562  -24.111 1.00 36.82 6   A 1 
ATOM 44   C CD  . LYS A 1 6   ? -22.472 80.914  -25.562 1.00 33.56 6   A 1 
ATOM 45   C CE  . LYS A 1 6   ? -23.444 82.099  -25.621 1.00 30.81 6   A 1 
ATOM 46   N NZ  . LYS A 1 6   ? -23.800 82.480  -27.011 1.00 27.61 6   A 1 
ATOM 47   N N   . THR A 1 7   ? -20.970 76.517  -22.018 1.00 28.70 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? -20.871 75.058  -22.167 1.00 37.97 7   A 1 
ATOM 49   C C   . THR A 1 7   ? -21.705 74.589  -23.362 1.00 37.80 7   A 1 
ATOM 50   O O   . THR A 1 7   ? -22.882 74.921  -23.472 1.00 35.24 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? -21.314 74.331  -20.875 1.00 36.52 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? -22.025 75.199  -20.011 1.00 32.68 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? -20.114 73.827  -20.082 1.00 34.20 7   A 1 
ATOM 54   N N   . LYS A 1 8   ? -21.099 73.836  -24.286 1.00 25.35 8   A 1 
ATOM 55   C CA  . LYS A 1 8   ? -21.807 73.135  -25.368 1.00 37.69 8   A 1 
ATOM 56   C C   . LYS A 1 8   ? -22.157 71.722  -24.897 1.00 35.50 8   A 1 
ATOM 57   O O   . LYS A 1 8   ? -21.270 70.889  -24.752 1.00 34.25 8   A 1 
ATOM 58   C CB  . LYS A 1 8   ? -20.957 73.076  -26.654 1.00 37.98 8   A 1 
ATOM 59   C CG  . LYS A 1 8   ? -21.052 74.333  -27.527 1.00 35.98 8   A 1 
ATOM 60   C CD  . LYS A 1 8   ? -20.227 74.151  -28.813 1.00 34.38 8   A 1 
ATOM 61   C CE  . LYS A 1 8   ? -20.390 75.332  -29.778 1.00 31.09 8   A 1 
ATOM 62   N NZ  . LYS A 1 8   ? -19.582 75.163  -31.011 1.00 28.29 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -23.444 71.455  -24.725 1.00 29.78 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -23.991 70.112  -24.506 1.00 36.60 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -24.115 69.401  -25.855 1.00 36.22 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -24.752 69.917  -26.769 1.00 34.27 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -25.362 70.195  -23.810 1.00 35.79 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -25.343 71.200  -22.818 1.00 31.72 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -25.739 68.895  -23.111 1.00 33.20 9   A 1 
ATOM 70   N N   . LYS A 1 10  ? -23.489 68.236  -26.001 1.00 28.18 10  A 1 
ATOM 71   C CA  . LYS A 1 10  ? -23.638 67.369  -27.175 1.00 35.85 10  A 1 
ATOM 72   C C   . LYS A 1 10  ? -24.707 66.321  -26.851 1.00 34.26 10  A 1 
ATOM 73   O O   . LYS A 1 10  ? -24.548 65.565  -25.899 1.00 34.31 10  A 1 
ATOM 74   C CB  . LYS A 1 10  ? -22.273 66.754  -27.555 1.00 37.59 10  A 1 
ATOM 75   C CG  . LYS A 1 10  ? -22.057 66.633  -29.072 1.00 34.91 10  A 1 
ATOM 76   C CD  . LYS A 1 10  ? -20.696 65.997  -29.382 1.00 32.85 10  A 1 
ATOM 77   C CE  . LYS A 1 10  ? -20.418 65.951  -30.890 1.00 28.79 10  A 1 
ATOM 78   N NZ  . LYS A 1 10  ? -19.194 65.176  -31.210 1.00 26.62 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -25.796 66.323  -27.605 1.00 31.84 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -26.883 65.342  -27.513 1.00 36.63 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -26.393 64.055  -28.183 1.00 36.49 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -26.050 64.075  -29.361 1.00 35.31 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -28.161 65.914  -28.177 1.00 36.18 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -28.635 67.184  -27.426 1.00 33.27 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -29.282 64.866  -28.230 1.00 35.40 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -29.733 67.977  -28.153 1.00 32.72 11  A 1 
ATOM 87   N N   . VAL A 1 12  ? -26.331 62.946  -27.419 1.00 28.18 12  A 1 
ATOM 88   C CA  . VAL A 1 12  ? -26.075 61.597  -27.944 1.00 34.17 12  A 1 
ATOM 89   C C   . VAL A 1 12  ? -27.427 60.963  -28.259 1.00 33.92 12  A 1 
ATOM 90   O O   . VAL A 1 12  ? -28.316 60.937  -27.412 1.00 33.32 12  A 1 
ATOM 91   C CB  . VAL A 1 12  ? -25.246 60.755  -26.952 1.00 34.08 12  A 1 
ATOM 92   C CG1 . VAL A 1 12  ? -24.987 59.342  -27.474 1.00 29.60 12  A 1 
ATOM 93   C CG2 . VAL A 1 12  ? -23.880 61.416  -26.694 1.00 33.09 12  A 1 
ATOM 94   N N   . THR A 1 13  ? -27.613 60.514  -29.499 1.00 30.79 13  A 1 
ATOM 95   C CA  . THR A 1 13  ? -28.846 59.863  -29.955 1.00 37.12 13  A 1 
ATOM 96   C C   . THR A 1 13  ? -28.852 58.376  -29.586 1.00 36.78 13  A 1 
ATOM 97   O O   . THR A 1 13  ? -27.816 57.712  -29.572 1.00 34.33 13  A 1 
ATOM 98   C CB  . THR A 1 13  ? -29.048 60.064  -31.467 1.00 35.07 13  A 1 
ATOM 99   O OG1 . THR A 1 13  ? -27.845 59.861  -32.171 1.00 31.44 13  A 1 
ATOM 100  C CG2 . THR A 1 13  ? -29.506 61.491  -31.784 1.00 31.66 13  A 1 
ATOM 101  N N   . LYS A 1 14  ? -30.040 57.826  -29.358 1.00 32.68 14  A 1 
ATOM 102  C CA  . LYS A 1 14  ? -30.343 56.447  -28.906 1.00 39.12 14  A 1 
ATOM 103  C C   . LYS A 1 14  ? -29.846 55.299  -29.817 1.00 39.05 14  A 1 
ATOM 104  O O   . LYS A 1 14  ? -30.142 54.140  -29.537 1.00 36.57 14  A 1 
ATOM 105  C CB  . LYS A 1 14  ? -31.860 56.336  -28.660 1.00 36.74 14  A 1 
ATOM 106  C CG  . LYS A 1 14  ? -32.233 56.316  -27.175 1.00 34.17 14  A 1 
ATOM 107  C CD  . LYS A 1 14  ? -33.753 56.219  -26.984 1.00 31.82 14  A 1 
ATOM 108  C CE  . LYS A 1 14  ? -34.089 56.082  -25.495 1.00 29.17 14  A 1 
ATOM 109  N NZ  . LYS A 1 14  ? -35.546 55.944  -25.255 1.00 26.80 14  A 1 
ATOM 110  N N   . SER A 1 15  ? -29.129 55.586  -30.899 1.00 34.05 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? -28.569 54.574  -31.803 1.00 39.64 15  A 1 
ATOM 112  C C   . SER A 1 15  ? -27.139 54.140  -31.466 1.00 40.83 15  A 1 
ATOM 113  O O   . SER A 1 15  ? -26.676 53.157  -32.038 1.00 37.97 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? -28.655 55.070  -33.249 1.00 36.81 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? -28.046 56.338  -33.374 1.00 32.68 15  A 1 
ATOM 116  N N   . ASP A 1 16  ? -26.457 54.809  -30.526 1.00 31.03 16  A 1 
ATOM 117  C CA  . ASP A 1 16  ? -25.071 54.478  -30.161 1.00 36.78 16  A 1 
ATOM 118  C C   . ASP A 1 16  ? -24.951 53.578  -28.914 1.00 36.35 16  A 1 
ATOM 119  O O   . ASP A 1 16  ? -23.894 52.983  -28.692 1.00 34.58 16  A 1 
ATOM 120  C CB  . ASP A 1 16  ? -24.238 55.769  -30.057 1.00 35.38 16  A 1 
ATOM 121  C CG  . ASP A 1 16  ? -23.912 56.402  -31.420 1.00 31.10 16  A 1 
ATOM 122  O OD1 . ASP A 1 16  ? -23.743 55.645  -32.401 1.00 28.77 16  A 1 
ATOM 123  O OD2 . ASP A 1 16  ? -23.810 57.649  -31.473 1.00 29.01 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -26.019 53.386  -28.147 1.00 29.62 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -26.022 52.466  -26.990 1.00 32.60 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -26.040 50.978  -27.398 1.00 31.99 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -25.487 50.141  -26.690 1.00 30.92 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -27.176 52.817  -26.034 1.00 33.17 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -26.845 54.061  -25.189 1.00 30.15 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -27.973 54.504  -24.244 1.00 28.11 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -27.657 55.168  -23.230 1.00 26.75 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -29.158 54.251  -24.568 1.00 30.94 17  A 1 
ATOM 133  N N   . ASN A 1 18  ? -26.550 50.640  -28.579 1.00 30.28 18  A 1 
ATOM 134  C CA  . ASN A 1 18  ? -26.634 49.242  -29.038 1.00 34.85 18  A 1 
ATOM 135  C C   . ASN A 1 18  ? -25.359 48.707  -29.720 1.00 34.75 18  A 1 
ATOM 136  O O   . ASN A 1 18  ? -25.368 47.603  -30.268 1.00 33.18 18  A 1 
ATOM 137  C CB  . ASN A 1 18  ? -27.898 49.067  -29.901 1.00 33.95 18  A 1 
ATOM 138  C CG  . ASN A 1 18  ? -29.154 48.829  -29.081 1.00 29.39 18  A 1 
ATOM 139  O OD1 . ASN A 1 18  ? -29.142 48.565  -27.898 1.00 27.38 18  A 1 
ATOM 140  N ND2 . ASN A 1 18  ? -30.308 48.881  -29.701 1.00 27.68 18  A 1 
ATOM 141  N N   . ARG A 1 19  ? -24.260 49.465  -29.714 1.00 26.36 19  A 1 
ATOM 142  C CA  . ARG A 1 19  ? -23.005 49.051  -30.374 1.00 31.62 19  A 1 
ATOM 143  C C   . ARG A 1 19  ? -21.832 48.795  -29.424 1.00 31.56 19  A 1 
ATOM 144  O O   . ARG A 1 19  ? -20.763 48.408  -29.896 1.00 31.73 19  A 1 
ATOM 145  C CB  . ARG A 1 19  ? -22.685 50.011  -31.534 1.00 31.54 19  A 1 
ATOM 146  C CG  . ARG A 1 19  ? -22.292 49.226  -32.796 1.00 29.07 19  A 1 
ATOM 147  C CD  . ARG A 1 19  ? -22.035 50.183  -33.966 1.00 28.40 19  A 1 
ATOM 148  N NE  . ARG A 1 19  ? -21.760 49.447  -35.218 1.00 26.06 19  A 1 
ATOM 149  C CZ  . ARG A 1 19  ? -21.482 49.985  -36.395 1.00 25.52 19  A 1 
ATOM 150  N NH1 . ARG A 1 19  ? -21.395 51.273  -36.559 1.00 24.81 19  A 1 
ATOM 151  N NH2 . ARG A 1 19  ? -21.281 49.227  -37.440 1.00 24.95 19  A 1 
ATOM 152  N N   . ILE A 1 20  ? -22.031 48.972  -28.127 1.00 27.96 20  A 1 
ATOM 153  C CA  . ILE A 1 20  ? -20.997 48.726  -27.105 1.00 30.62 20  A 1 
ATOM 154  C C   . ILE A 1 20  ? -21.204 47.375  -26.392 1.00 31.13 20  A 1 
ATOM 155  O O   . ILE A 1 20  ? -20.254 46.828  -25.836 1.00 29.94 20  A 1 
ATOM 156  C CB  . ILE A 1 20  ? -20.852 49.978  -26.193 1.00 29.39 20  A 1 
ATOM 157  C CG1 . ILE A 1 20  ? -20.375 51.170  -27.063 1.00 26.60 20  A 1 
ATOM 158  C CG2 . ILE A 1 20  ? -19.880 49.747  -25.026 1.00 26.97 20  A 1 
ATOM 159  C CD1 . ILE A 1 20  ? -20.256 52.514  -26.341 1.00 25.85 20  A 1 
ATOM 160  N N   . ASP A 1 21  ? -22.368 46.743  -26.544 1.00 29.97 21  A 1 
ATOM 161  C CA  . ASP A 1 21  ? -22.724 45.511  -25.813 1.00 33.18 21  A 1 
ATOM 162  C C   . ASP A 1 21  ? -22.256 44.192  -26.466 1.00 32.65 21  A 1 
ATOM 163  O O   . ASP A 1 21  ? -22.517 43.099  -25.965 1.00 32.08 21  A 1 
ATOM 164  C CB  . ASP A 1 21  ? -24.234 45.525  -25.522 1.00 32.66 21  A 1 
ATOM 165  C CG  . ASP A 1 21  ? -24.578 45.448  -24.031 1.00 28.59 21  A 1 
ATOM 166  O OD1 . ASP A 1 21  ? -23.649 45.323  -23.204 1.00 26.85 21  A 1 
ATOM 167  O OD2 . ASP A 1 21  ? -25.793 45.528  -23.746 1.00 27.33 21  A 1 
ATOM 168  N N   . SER A 1 22  ? -21.519 44.241  -27.583 1.00 29.43 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? -21.091 43.027  -28.310 1.00 31.11 22  A 1 
ATOM 170  C C   . SER A 1 22  ? -19.610 42.656  -28.158 1.00 31.09 22  A 1 
ATOM 171  O O   . SER A 1 22  ? -19.134 41.754  -28.848 1.00 30.05 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? -21.539 43.094  -29.773 1.00 30.14 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? -20.856 44.129  -30.456 1.00 27.84 22  A 1 
ATOM 174  N N   . LYS A 1 23  ? -18.852 43.301  -27.252 1.00 26.96 23  A 1 
ATOM 175  C CA  . LYS A 1 23  ? -17.418 43.005  -27.050 1.00 31.32 23  A 1 
ATOM 176  C C   . LYS A 1 23  ? -16.969 42.700  -25.620 1.00 30.67 23  A 1 
ATOM 177  O O   . LYS A 1 23  ? -15.794 42.376  -25.434 1.00 29.59 23  A 1 
ATOM 178  C CB  . LYS A 1 23  ? -16.537 44.049  -27.753 1.00 30.07 23  A 1 
ATOM 179  C CG  . LYS A 1 23  ? -16.374 43.715  -29.241 1.00 27.23 23  A 1 
ATOM 180  C CD  . LYS A 1 23  ? -15.332 44.629  -29.901 1.00 26.13 23  A 1 
ATOM 181  C CE  . LYS A 1 23  ? -15.143 44.238  -31.369 1.00 23.23 23  A 1 
ATOM 182  N NZ  . LYS A 1 23  ? -14.121 45.082  -32.028 1.00 22.71 23  A 1 
ATOM 183  N N   . PHE A 1 24  ? -17.865 42.680  -24.645 1.00 25.83 24  A 1 
ATOM 184  C CA  . PHE A 1 24  ? -17.599 41.966  -23.401 1.00 28.56 24  A 1 
ATOM 185  C C   . PHE A 1 24  ? -18.115 40.529  -23.536 1.00 28.72 24  A 1 
ATOM 186  O O   . PHE A 1 24  ? -19.152 40.158  -23.014 1.00 27.76 24  A 1 
ATOM 187  C CB  . PHE A 1 24  ? -18.125 42.738  -22.182 1.00 26.90 24  A 1 
ATOM 188  C CG  . PHE A 1 24  ? -17.105 43.743  -21.670 1.00 24.56 24  A 1 
ATOM 189  C CD1 . PHE A 1 24  ? -16.143 43.346  -20.720 1.00 22.13 24  A 1 
ATOM 190  C CD2 . PHE A 1 24  ? -17.101 45.059  -22.158 1.00 22.46 24  A 1 
ATOM 191  C CE1 . PHE A 1 24  ? -15.185 44.268  -20.257 1.00 21.89 24  A 1 
ATOM 192  C CE2 . PHE A 1 24  ? -16.141 45.978  -21.698 1.00 21.58 24  A 1 
ATOM 193  C CZ  . PHE A 1 24  ? -15.186 45.586  -20.748 1.00 23.57 24  A 1 
ATOM 194  N N   . LYS A 1 25  ? -17.355 39.693  -24.262 1.00 27.92 25  A 1 
ATOM 195  C CA  . LYS A 1 25  ? -17.329 38.271  -23.937 1.00 30.42 25  A 1 
ATOM 196  C C   . LYS A 1 25  ? -16.898 38.216  -22.474 1.00 30.64 25  A 1 
ATOM 197  O O   . LYS A 1 25  ? -15.713 38.353  -22.181 1.00 29.58 25  A 1 
ATOM 198  C CB  . LYS A 1 25  ? -16.343 37.489  -24.833 1.00 29.18 25  A 1 
ATOM 199  C CG  . LYS A 1 25  ? -17.042 36.687  -25.939 1.00 25.52 25  A 1 
ATOM 200  C CD  . LYS A 1 25  ? -16.018 35.909  -26.782 1.00 23.57 25  A 1 
ATOM 201  C CE  . LYS A 1 25  ? -16.735 35.042  -27.828 1.00 20.17 25  A 1 
ATOM 202  N NZ  . LYS A 1 25  ? -15.785 34.304  -28.697 1.00 19.30 25  A 1 
ATOM 203  N N   . ILE A 1 26  ? -17.867 38.037  -21.591 1.00 28.12 26  A 1 
ATOM 204  C CA  . ILE A 1 26  ? -17.629 37.493  -20.263 1.00 29.74 26  A 1 
ATOM 205  C C   . ILE A 1 26  ? -16.803 36.237  -20.534 1.00 30.94 26  A 1 
ATOM 206  O O   . ILE A 1 26  ? -17.323 35.232  -21.024 1.00 30.21 26  A 1 
ATOM 207  C CB  . ILE A 1 26  ? -18.974 37.192  -19.550 1.00 28.21 26  A 1 
ATOM 208  C CG1 . ILE A 1 26  ? -19.765 38.502  -19.323 1.00 24.82 26  A 1 
ATOM 209  C CG2 . ILE A 1 26  ? -18.735 36.470  -18.215 1.00 25.69 26  A 1 
ATOM 210  C CD1 . ILE A 1 26  ? -21.209 38.288  -18.840 1.00 23.52 26  A 1 
ATOM 211  N N   . ARG A 1 27  ? -15.489 36.330  -20.325 1.00 30.04 27  A 1 
ATOM 212  C CA  . ARG A 1 27  ? -14.712 35.141  -20.023 1.00 34.57 27  A 1 
ATOM 213  C C   . ARG A 1 27  ? -15.418 34.582  -18.793 1.00 35.29 27  A 1 
ATOM 214  O O   . ARG A 1 27  ? -15.176 35.059  -17.694 1.00 34.15 27  A 1 
ATOM 215  C CB  . ARG A 1 27  ? -13.237 35.484  -19.714 1.00 32.61 27  A 1 
ATOM 216  C CG  . ARG A 1 27  ? -12.293 35.353  -20.921 1.00 28.42 27  A 1 
ATOM 217  C CD  . ARG A 1 27  ? -10.865 35.731  -20.498 1.00 25.89 27  A 1 
ATOM 218  N NE  . ARG A 1 27  ? -9.849  35.345  -21.496 1.00 22.78 27  A 1 
ATOM 219  C CZ  . ARG A 1 27  ? -8.557  35.632  -21.453 1.00 22.08 27  A 1 
ATOM 220  N NH1 . ARG A 1 27  ? -8.049  36.380  -20.511 1.00 20.13 27  A 1 
ATOM 221  N NH2 . ARG A 1 27  ? -7.737  35.166  -22.355 1.00 19.85 27  A 1 
ATOM 222  N N   . ARG A 1 28  ? -16.348 33.641  -19.003 1.00 30.43 28  A 1 
ATOM 223  C CA  . ARG A 1 28  ? -16.684 32.683  -17.959 1.00 33.65 28  A 1 
ATOM 224  C C   . ARG A 1 28  ? -15.320 32.201  -17.490 1.00 34.61 28  A 1 
ATOM 225  O O   . ARG A 1 28  ? -14.606 31.558  -18.265 1.00 33.72 28  A 1 
ATOM 226  C CB  . ARG A 1 28  ? -17.532 31.511  -18.502 1.00 32.25 28  A 1 
ATOM 227  C CG  . ARG A 1 28  ? -19.041 31.710  -18.302 1.00 27.57 28  A 1 
ATOM 228  C CD  . ARG A 1 28  ? -19.820 30.503  -18.844 1.00 24.87 28  A 1 
ATOM 229  N NE  . ARG A 1 28  ? -21.235 30.506  -18.412 1.00 22.23 28  A 1 
ATOM 230  C CZ  . ARG A 1 28  ? -22.165 29.619  -18.737 1.00 21.20 28  A 1 
ATOM 231  N NH1 . ARG A 1 28  ? -21.932 28.648  -19.574 1.00 19.78 28  A 1 
ATOM 232  N NH2 . ARG A 1 28  ? -23.364 29.686  -18.220 1.00 19.67 28  A 1 
ATOM 233  N N   . ILE A 1 29  ? -14.916 32.642  -16.303 1.00 37.15 29  A 1 
ATOM 234  C CA  . ILE A 1 29  ? -13.903 31.927  -15.541 1.00 39.66 29  A 1 
ATOM 235  C C   . ILE A 1 29  ? -14.434 30.504  -15.591 1.00 41.53 29  A 1 
ATOM 236  O O   . ILE A 1 29  ? -15.547 30.249  -15.124 1.00 40.21 29  A 1 
ATOM 237  C CB  . ILE A 1 29  ? -13.803 32.485  -14.105 1.00 37.55 29  A 1 
ATOM 238  C CG1 . ILE A 1 29  ? -13.290 33.949  -14.151 1.00 33.08 29  A 1 
ATOM 239  C CG2 . ILE A 1 29  ? -12.873 31.607  -13.255 1.00 34.19 29  A 1 
ATOM 240  C CD1 . ILE A 1 29  ? -13.384 34.682  -12.807 1.00 31.08 29  A 1 
ATOM 241  N N   . LYS A 1 30  ? -13.761 29.650  -16.338 1.00 44.43 30  A 1 
ATOM 242  C CA  . LYS A 1 30  ? -14.087 28.236  -16.379 1.00 47.26 30  A 1 
ATOM 243  C C   . LYS A 1 30  ? -13.831 27.811  -14.935 1.00 50.03 30  A 1 
ATOM 244  O O   . LYS A 1 30  ? -12.671 27.667  -14.568 1.00 48.03 30  A 1 
ATOM 245  C CB  . LYS A 1 30  ? -13.195 27.532  -17.423 1.00 43.62 30  A 1 
ATOM 246  C CG  . LYS A 1 30  ? -13.845 26.294  -18.051 1.00 37.57 30  A 1 
ATOM 247  C CD  . LYS A 1 30  ? -12.866 25.589  -19.005 1.00 33.84 30  A 1 
ATOM 248  C CE  . LYS A 1 30  ? -13.539 24.392  -19.695 1.00 29.38 30  A 1 
ATOM 249  N NZ  . LYS A 1 30  ? -12.570 23.507  -20.386 1.00 27.07 30  A 1 
ATOM 250  N N   . THR A 1 31  ? -14.871 27.819  -14.112 1.00 55.98 31  A 1 
ATOM 251  C CA  . THR A 1 31  ? -14.792 27.270  -12.767 1.00 60.10 31  A 1 
ATOM 252  C C   . THR A 1 31  ? -14.223 25.884  -12.973 1.00 64.04 31  A 1 
ATOM 253  O O   . THR A 1 31  ? -14.775 25.119  -13.772 1.00 59.82 31  A 1 
ATOM 254  C CB  . THR A 1 31  ? -16.168 27.218  -12.081 1.00 55.21 31  A 1 
ATOM 255  O OG1 . THR A 1 31  ? -17.185 26.952  -13.022 1.00 48.62 31  A 1 
ATOM 256  C CG2 . THR A 1 31  ? -16.500 28.562  -11.429 1.00 47.54 31  A 1 
ATOM 257  N N   . MET A 1 32  ? -13.035 25.629  -12.418 1.00 62.04 32  A 1 
ATOM 258  C CA  . MET A 1 32  ? -12.449 24.303  -12.545 1.00 68.19 32  A 1 
ATOM 259  C C   . MET A 1 32  ? -13.465 23.308  -12.005 1.00 74.32 32  A 1 
ATOM 260  O O   . MET A 1 32  ? -14.087 23.576  -10.977 1.00 68.55 32  A 1 
ATOM 261  C CB  . MET A 1 32  ? -11.107 24.209  -11.812 1.00 61.44 32  A 1 
ATOM 262  C CG  . MET A 1 32  ? -10.018 25.028  -12.525 1.00 53.24 32  A 1 
ATOM 263  S SD  . MET A 1 32  ? -8.351  24.333  -12.432 1.00 49.18 32  A 1 
ATOM 264  C CE  . MET A 1 32  ? -8.023  24.439  -10.652 1.00 43.16 32  A 1 
ATOM 265  N N   . SER A 1 33  ? -13.682 22.223  -12.740 1.00 75.08 33  A 1 
ATOM 266  C CA  . SER A 1 33  ? -14.581 21.152  -12.314 1.00 80.58 33  A 1 
ATOM 267  C C   . SER A 1 33  ? -14.199 20.710  -10.903 1.00 84.67 33  A 1 
ATOM 268  O O   . SER A 1 33  ? -13.006 20.623  -10.585 1.00 82.14 33  A 1 
ATOM 269  C CB  . SER A 1 33  ? -14.481 19.992  -13.301 1.00 74.83 33  A 1 
ATOM 270  O OG  . SER A 1 33  ? -15.196 18.862  -12.892 1.00 67.69 33  A 1 
ATOM 271  N N   . ARG A 1 34  ? -15.209 20.448  -10.083 1.00 86.01 34  A 1 
ATOM 272  C CA  . ARG A 1 34  ? -15.049 19.936  -8.723  1.00 89.97 34  A 1 
ATOM 273  C C   . ARG A 1 34  ? -14.250 18.636  -8.737  1.00 92.94 34  A 1 
ATOM 274  O O   . ARG A 1 34  ? -14.386 17.830  -9.658  1.00 91.13 34  A 1 
ATOM 275  C CB  . ARG A 1 34  ? -16.441 19.739  -8.109  1.00 86.91 34  A 1 
ATOM 276  C CG  . ARG A 1 34  ? -16.373 19.365  -6.621  1.00 83.89 34  A 1 
ATOM 277  C CD  . ARG A 1 34  ? -17.755 19.109  -6.034  1.00 83.51 34  A 1 
ATOM 278  N NE  . ARG A 1 34  ? -18.628 20.280  -6.175  1.00 79.43 34  A 1 
ATOM 279  C CZ  . ARG A 1 34  ? -19.038 21.110  -5.252  1.00 78.92 34  A 1 
ATOM 280  N NH1 . ARG A 1 34  ? -18.733 20.980  -3.993  1.00 70.30 34  A 1 
ATOM 281  N NH2 . ARG A 1 34  ? -19.784 22.104  -5.615  1.00 69.36 34  A 1 
ATOM 282  N N   . ILE A 1 35  ? -13.445 18.435  -7.701  1.00 90.74 35  A 1 
ATOM 283  C CA  . ILE A 1 35  ? -12.743 17.175  -7.479  1.00 92.76 35  A 1 
ATOM 284  C C   . ILE A 1 35  ? -13.567 16.342  -6.495  1.00 93.94 35  A 1 
ATOM 285  O O   . ILE A 1 35  ? -13.907 16.813  -5.412  1.00 93.24 35  A 1 
ATOM 286  C CB  . ILE A 1 35  ? -11.297 17.392  -6.981  1.00 92.29 35  A 1 
ATOM 287  C CG1 . ILE A 1 35  ? -10.546 18.486  -7.775  1.00 89.36 35  A 1 
ATOM 288  C CG2 . ILE A 1 35  ? -10.545 16.057  -7.062  1.00 88.21 35  A 1 
ATOM 289  C CD1 . ILE A 1 35  ? -9.112  18.740  -7.286  1.00 86.40 35  A 1 
ATOM 290  N N   . VAL A 1 36  ? -13.881 15.102  -6.862  1.00 94.64 36  A 1 
ATOM 291  C CA  . VAL A 1 36  ? -14.506 14.140  -5.942  1.00 95.21 36  A 1 
ATOM 292  C C   . VAL A 1 36  ? -13.450 13.251  -5.293  1.00 95.69 36  A 1 
ATOM 293  O O   . VAL A 1 36  ? -12.422 12.954  -5.899  1.00 95.69 36  A 1 
ATOM 294  C CB  . VAL A 1 36  ? -15.605 13.307  -6.619  1.00 95.23 36  A 1 
ATOM 295  C CG1 . VAL A 1 36  ? -16.785 14.203  -6.999  1.00 91.61 36  A 1 
ATOM 296  C CG2 . VAL A 1 36  ? -15.119 12.548  -7.862  1.00 91.44 36  A 1 
ATOM 297  N N   . GLY A 1 37  ? -13.705 12.817  -4.062  1.00 96.18 37  A 1 
ATOM 298  C CA  . GLY A 1 37  ? -12.962 11.759  -3.391  1.00 96.37 37  A 1 
ATOM 299  C C   . GLY A 1 37  ? -13.691 10.432  -3.548  1.00 97.00 37  A 1 
ATOM 300  O O   . GLY A 1 37  ? -14.889 10.367  -3.285  1.00 96.50 37  A 1 
ATOM 301  N N   . ILE A 1 38  ? -12.984 9.393   -3.988  1.00 97.45 38  A 1 
ATOM 302  C CA  . ILE A 1 38  ? -13.552 8.058   -4.192  1.00 97.44 38  A 1 
ATOM 303  C C   . ILE A 1 38  ? -12.755 7.054   -3.369  1.00 97.13 38  A 1 
ATOM 304  O O   . ILE A 1 38  ? -11.545 6.920   -3.568  1.00 96.43 38  A 1 
ATOM 305  C CB  . ILE A 1 38  ? -13.580 7.673   -5.688  1.00 97.41 38  A 1 
ATOM 306  C CG1 . ILE A 1 38  ? -14.330 8.736   -6.528  1.00 96.25 38  A 1 
ATOM 307  C CG2 . ILE A 1 38  ? -14.229 6.287   -5.852  1.00 96.39 38  A 1 
ATOM 308  C CD1 . ILE A 1 38  ? -14.333 8.475   -8.038  1.00 94.15 38  A 1 
ATOM 309  N N   . ASP A 1 39  ? -13.438 6.332   -2.495  1.00 97.58 39  A 1 
ATOM 310  C CA  . ASP A 1 39  ? -12.908 5.127   -1.877  1.00 97.45 39  A 1 
ATOM 311  C C   . ASP A 1 39  ? -13.248 3.929   -2.761  1.00 97.30 39  A 1 
ATOM 312  O O   . ASP A 1 39  ? -14.415 3.576   -2.941  1.00 95.82 39  A 1 
ATOM 313  C CB  . ASP A 1 39  ? -13.422 4.962   -0.444  1.00 96.77 39  A 1 
ATOM 314  C CG  . ASP A 1 39  ? -12.698 3.818   0.280   1.00 95.22 39  A 1 
ATOM 315  O OD1 . ASP A 1 39  ? -11.719 3.283   -0.302  1.00 90.47 39  A 1 
ATOM 316  O OD2 . ASP A 1 39  ? -13.079 3.550   1.429   1.00 90.06 39  A 1 
ATOM 317  N N   . LEU A 1 40  ? -12.231 3.337   -3.375  1.00 96.38 40  A 1 
ATOM 318  C CA  . LEU A 1 40  ? -12.378 2.187   -4.256  1.00 95.65 40  A 1 
ATOM 319  C C   . LEU A 1 40  ? -12.045 0.911   -3.481  1.00 94.54 40  A 1 
ATOM 320  O O   . LEU A 1 40  ? -10.937 0.368   -3.588  1.00 91.78 40  A 1 
ATOM 321  C CB  . LEU A 1 40  ? -11.538 2.411   -5.528  1.00 94.83 40  A 1 
ATOM 322  C CG  . LEU A 1 40  ? -11.742 1.324   -6.598  1.00 93.09 40  A 1 
ATOM 323  C CD1 . LEU A 1 40  ? -13.165 1.319   -7.161  1.00 89.08 40  A 1 
ATOM 324  C CD2 . LEU A 1 40  ? -10.777 1.560   -7.762  1.00 89.38 40  A 1 
ATOM 325  N N   . GLY A 1 41  ? -12.987 0.432   -2.682  1.00 94.94 41  A 1 
ATOM 326  C CA  . GLY A 1 41  ? -12.809 -0.725  -1.813  1.00 94.41 41  A 1 
ATOM 327  C C   . GLY A 1 41  ? -12.908 -2.086  -2.524  1.00 94.60 41  A 1 
ATOM 328  O O   . GLY A 1 41  ? -13.383 -2.222  -3.650  1.00 93.19 41  A 1 
ATOM 329  N N   . THR A 1 42  ? -12.464 -3.147  -1.834  1.00 93.81 42  A 1 
ATOM 330  C CA  . THR A 1 42  ? -12.583 -4.535  -2.332  1.00 93.16 42  A 1 
ATOM 331  C C   . THR A 1 42  ? -14.024 -5.050  -2.268  1.00 92.92 42  A 1 
ATOM 332  O O   . THR A 1 42  ? -14.459 -5.776  -3.163  1.00 90.86 42  A 1 
ATOM 333  C CB  . THR A 1 42  ? -11.674 -5.475  -1.527  1.00 91.74 42  A 1 
ATOM 334  O OG1 . THR A 1 42  ? -10.342 -5.041  -1.601  1.00 85.25 42  A 1 
ATOM 335  C CG2 . THR A 1 42  ? -11.687 -6.918  -2.036  1.00 84.34 42  A 1 
ATOM 336  N N   . SER A 1 43  ? -14.749 -4.712  -1.199  1.00 93.01 43  A 1 
ATOM 337  C CA  . SER A 1 43  ? -16.132 -5.155  -0.971  1.00 93.25 43  A 1 
ATOM 338  C C   . SER A 1 43  ? -17.150 -4.070  -1.302  1.00 94.37 43  A 1 
ATOM 339  O O   . SER A 1 43  ? -18.185 -4.375  -1.891  1.00 93.46 43  A 1 
ATOM 340  C CB  . SER A 1 43  ? -16.338 -5.589  0.482   1.00 91.86 43  A 1 
ATOM 341  O OG  . SER A 1 43  ? -15.489 -6.676  0.810   1.00 84.19 43  A 1 
ATOM 342  N N   . THR A 1 44  ? -16.860 -2.826  -0.932  1.00 94.75 44  A 1 
ATOM 343  C CA  . THR A 1 44  ? -17.725 -1.660  -1.122  1.00 95.15 44  A 1 
ATOM 344  C C   . THR A 1 44  ? -16.929 -0.497  -1.694  1.00 95.83 44  A 1 
ATOM 345  O O   . THR A 1 44  ? -15.699 -0.508  -1.657  1.00 95.22 44  A 1 
ATOM 346  C CB  . THR A 1 44  ? -18.415 -1.241  0.188   1.00 94.36 44  A 1 
ATOM 347  O OG1 . THR A 1 44  ? -17.479 -0.947  1.187   1.00 91.15 44  A 1 
ATOM 348  C CG2 . THR A 1 44  ? -19.306 -2.366  0.730   1.00 90.47 44  A 1 
ATOM 349  N N   . SER A 1 45  ? -17.629 0.470   -2.279  1.00 95.82 45  A 1 
ATOM 350  C CA  . SER A 1 45  ? -17.026 1.708   -2.766  1.00 96.47 45  A 1 
ATOM 351  C C   . SER A 1 45  ? -17.943 2.887   -2.496  1.00 96.81 45  A 1 
ATOM 352  O O   . SER A 1 45  ? -19.163 2.786   -2.634  1.00 96.26 45  A 1 
ATOM 353  C CB  . SER A 1 45  ? -16.709 1.625   -4.257  1.00 96.22 45  A 1 
ATOM 354  O OG  . SER A 1 45  ? -15.764 0.600   -4.504  1.00 92.71 45  A 1 
ATOM 355  N N   . GLU A 1 46  ? -17.333 4.012   -2.147  1.00 96.92 46  A 1 
ATOM 356  C CA  . GLU A 1 46  ? -18.017 5.211   -1.702  1.00 97.23 46  A 1 
ATOM 357  C C   . GLU A 1 46  ? -17.471 6.436   -2.441  1.00 97.62 46  A 1 
ATOM 358  O O   . GLU A 1 46  ? -16.315 6.487   -2.863  1.00 96.56 46  A 1 
ATOM 359  C CB  . GLU A 1 46  ? -17.887 5.383   -0.177  1.00 96.57 46  A 1 
ATOM 360  C CG  . GLU A 1 46  ? -18.527 4.253   0.665   1.00 93.73 46  A 1 
ATOM 361  C CD  . GLU A 1 46  ? -17.764 2.913   0.646   1.00 92.82 46  A 1 
ATOM 362  O OE1 . GLU A 1 46  ? -18.439 1.856   0.727   1.00 81.60 46  A 1 
ATOM 363  O OE2 . GLU A 1 46  ? -16.542 2.926   0.478   1.00 84.65 46  A 1 
ATOM 364  N N   . ILE A 1 47  ? -18.311 7.459   -2.597  1.00 97.04 47  A 1 
ATOM 365  C CA  . ILE A 1 47  ? -17.919 8.726   -3.216  1.00 97.51 47  A 1 
ATOM 366  C C   . ILE A 1 47  ? -18.358 9.904   -2.348  1.00 97.41 47  A 1 
ATOM 367  O O   . ILE A 1 47  ? -19.463 9.928   -1.805  1.00 96.79 47  A 1 
ATOM 368  C CB  . ILE A 1 47  ? -18.397 8.803   -4.686  1.00 97.32 47  A 1 
ATOM 369  C CG1 . ILE A 1 47  ? -17.849 10.079  -5.370  1.00 95.18 47  A 1 
ATOM 370  C CG2 . ILE A 1 47  ? -19.925 8.712   -4.808  1.00 95.10 47  A 1 
ATOM 371  C CD1 . ILE A 1 47  ? -18.025 10.087  -6.895  1.00 93.55 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? -17.486 10.896  -2.230  1.00 97.07 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? -17.718 12.105  -1.457  1.00 96.88 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? -17.141 13.344  -2.153  1.00 96.77 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? -16.293 13.255  -3.037  1.00 95.94 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? -17.137 11.897  -0.053  1.00 96.51 48  A 1 
ATOM 377  N N   . CYS A 1 49  ? -17.587 14.527  -1.743  1.00 96.70 49  A 1 
ATOM 378  C CA  . CYS A 1 49  ? -17.004 15.800  -2.165  1.00 95.66 49  A 1 
ATOM 379  C C   . CYS A 1 49  ? -17.099 16.842  -1.049  1.00 95.65 49  A 1 
ATOM 380  O O   . CYS A 1 49  ? -17.810 16.642  -0.060  1.00 94.05 49  A 1 
ATOM 381  C CB  . CYS A 1 49  ? -17.692 16.276  -3.453  1.00 93.05 49  A 1 
ATOM 382  S SG  . CYS A 1 49  ? -19.420 16.763  -3.136  1.00 88.21 49  A 1 
ATOM 383  N N   . ILE A 1 50  ? -16.419 17.976  -1.212  1.00 94.07 50  A 1 
ATOM 384  C CA  . ILE A 1 50  ? -16.601 19.113  -0.307  1.00 92.82 50  A 1 
ATOM 385  C C   . ILE A 1 50  ? -17.854 19.898  -0.703  1.00 91.79 50  A 1 
ATOM 386  O O   . ILE A 1 50  ? -18.017 20.318  -1.853  1.00 90.67 50  A 1 
ATOM 387  C CB  . ILE A 1 50  ? -15.338 19.986  -0.222  1.00 92.32 50  A 1 
ATOM 388  C CG1 . ILE A 1 50  ? -14.098 19.178  0.209   1.00 89.81 50  A 1 
ATOM 389  C CG2 . ILE A 1 50  ? -15.556 21.163  0.741   1.00 89.78 50  A 1 
ATOM 390  C CD1 . ILE A 1 50  ? -14.260 18.366  1.515   1.00 85.36 50  A 1 
ATOM 391  N N   . VAL A 1 51  ? -18.746 20.100  0.270   1.00 91.61 51  A 1 
ATOM 392  C CA  . VAL A 1 51  ? -19.921 20.969  0.177   1.00 90.35 51  A 1 
ATOM 393  C C   . VAL A 1 51  ? -19.904 21.886  1.394   1.00 89.46 51  A 1 
ATOM 394  O O   . VAL A 1 51  ? -19.804 21.409  2.523   1.00 87.28 51  A 1 
ATOM 395  C CB  . VAL A 1 51  ? -21.232 20.161  0.098   1.00 89.81 51  A 1 
ATOM 396  C CG1 . VAL A 1 51  ? -22.445 21.087  -0.051  1.00 86.19 51  A 1 
ATOM 397  C CG2 . VAL A 1 51  ? -21.236 19.201  -1.101  1.00 86.23 51  A 1 
ATOM 398  N N   . ASP A 1 52  ? -19.940 23.192  1.160   1.00 87.81 52  A 1 
ATOM 399  C CA  . ASP A 1 52  ? -19.883 24.221  2.211   1.00 86.88 52  A 1 
ATOM 400  C C   . ASP A 1 52  ? -18.707 24.031  3.194   1.00 86.27 52  A 1 
ATOM 401  O O   . ASP A 1 52  ? -18.846 24.164  4.407   1.00 82.63 52  A 1 
ATOM 402  C CB  . ASP A 1 52  ? -21.263 24.361  2.887   1.00 86.40 52  A 1 
ATOM 403  C CG  . ASP A 1 52  ? -22.380 24.622  1.871   1.00 83.76 52  A 1 
ATOM 404  O OD1 . ASP A 1 52  ? -22.124 25.372  0.899   1.00 79.88 52  A 1 
ATOM 405  O OD2 . ASP A 1 52  ? -23.478 24.051  2.051   1.00 79.63 52  A 1 
ATOM 406  N N   . GLY A 1 53  ? -17.534 23.676  2.657   1.00 85.84 53  A 1 
ATOM 407  C CA  . GLY A 1 53  ? -16.304 23.460  3.429   1.00 84.83 53  A 1 
ATOM 408  C C   . GLY A 1 53  ? -16.247 22.152  4.229   1.00 86.52 53  A 1 
ATOM 409  O O   . GLY A 1 53  ? -15.295 21.940  4.967   1.00 84.17 53  A 1 
ATOM 410  N N   . SER A 1 54  ? -17.239 21.269  4.092   1.00 87.66 54  A 1 
ATOM 411  C CA  . SER A 1 54  ? -17.308 20.002  4.830   1.00 88.68 54  A 1 
ATOM 412  C C   . SER A 1 54  ? -17.379 18.794  3.887   1.00 90.17 54  A 1 
ATOM 413  O O   . SER A 1 54  ? -18.053 18.872  2.856   1.00 89.05 54  A 1 
ATOM 414  C CB  . SER A 1 54  ? -18.518 19.996  5.764   1.00 86.26 54  A 1 
ATOM 415  O OG  . SER A 1 54  ? -18.411 21.037  6.709   1.00 76.23 54  A 1 
ATOM 416  N N   . PRO A 1 55  ? -16.738 17.657  4.230   1.00 92.07 55  A 1 
ATOM 417  C CA  . PRO A 1 55  ? -16.818 16.447  3.423   1.00 93.16 55  A 1 
ATOM 418  C C   . PRO A 1 55  ? -18.220 15.830  3.519   1.00 93.74 55  A 1 
ATOM 419  O O   . PRO A 1 55  ? -18.715 15.510  4.607   1.00 92.54 55  A 1 
ATOM 420  C CB  . PRO A 1 55  ? -15.728 15.518  3.965   1.00 92.31 55  A 1 
ATOM 421  C CG  . PRO A 1 55  ? -15.627 15.928  5.430   1.00 89.52 55  A 1 
ATOM 422  C CD  . PRO A 1 55  ? -15.896 17.426  5.396   1.00 91.73 55  A 1 
ATOM 423  N N   . LYS A 1 56  ? -18.852 15.642  2.366   1.00 94.40 56  A 1 
ATOM 424  C CA  . LYS A 1 56  ? -20.202 15.103  2.233   1.00 94.76 56  A 1 
ATOM 425  C C   . LYS A 1 56  ? -20.197 13.880  1.327   1.00 96.01 56  A 1 
ATOM 426  O O   . LYS A 1 56  ? -19.817 13.970  0.163   1.00 94.79 56  A 1 
ATOM 427  C CB  . LYS A 1 56  ? -21.126 16.210  1.714   1.00 93.21 56  A 1 
ATOM 428  C CG  . LYS A 1 56  ? -22.593 15.791  1.802   1.00 83.09 56  A 1 
ATOM 429  C CD  . LYS A 1 56  ? -23.487 16.965  1.418   1.00 78.36 56  A 1 
ATOM 430  C CE  . LYS A 1 56  ? -24.939 16.622  1.700   1.00 69.71 56  A 1 
ATOM 431  N NZ  . LYS A 1 56  ? -25.833 17.727  1.276   1.00 60.29 56  A 1 
ATOM 432  N N   . LEU A 1 57  ? -20.645 12.758  1.874   1.00 96.25 57  A 1 
ATOM 433  C CA  . LEU A 1 57  ? -20.882 11.534  1.115   1.00 96.35 57  A 1 
ATOM 434  C C   . LEU A 1 57  ? -22.073 11.707  0.178   1.00 96.54 57  A 1 
ATOM 435  O O   . LEU A 1 57  ? -23.061 12.365  0.516   1.00 95.32 57  A 1 
ATOM 436  C CB  . LEU A 1 57  ? -21.116 10.367  2.077   1.00 95.79 57  A 1 
ATOM 437  C CG  . LEU A 1 57  ? -19.813 9.925   2.758   1.00 93.82 57  A 1 
ATOM 438  C CD1 . LEU A 1 57  ? -20.124 9.390   4.142   1.00 88.87 57  A 1 
ATOM 439  C CD2 . LEU A 1 57  ? -19.096 8.845   1.946   1.00 88.86 57  A 1 
ATOM 440  N N   . ILE A 1 58  ? -21.969 11.094  -0.985  1.00 97.06 58  A 1 
ATOM 441  C CA  . ILE A 1 58  ? -22.978 11.171  -2.038  1.00 97.05 58  A 1 
ATOM 442  C C   . ILE A 1 58  ? -23.654 9.804   -2.155  1.00 97.17 58  A 1 
ATOM 443  O O   . ILE A 1 58  ? -22.960 8.797   -2.278  1.00 96.67 58  A 1 
ATOM 444  C CB  . ILE A 1 58  ? -22.336 11.639  -3.355  1.00 96.63 58  A 1 
ATOM 445  C CG1 . ILE A 1 58  ? -21.690 13.034  -3.168  1.00 94.60 58  A 1 
ATOM 446  C CG2 . ILE A 1 58  ? -23.402 11.670  -4.463  1.00 95.04 58  A 1 
ATOM 447  C CD1 . ILE A 1 58  ? -20.897 13.512  -4.381  1.00 87.39 58  A 1 
ATOM 448  N N   . PRO A 1 59  ? -24.990 9.750   -2.100  1.00 97.19 59  A 1 
ATOM 449  C CA  . PRO A 1 59  ? -25.706 8.493   -2.224  1.00 96.87 59  A 1 
ATOM 450  C C   . PRO A 1 59  ? -25.642 7.947   -3.655  1.00 96.74 59  A 1 
ATOM 451  O O   . PRO A 1 59  ? -25.598 8.701   -4.633  1.00 95.86 59  A 1 
ATOM 452  C CB  . PRO A 1 59  ? -27.135 8.795   -1.780  1.00 96.35 59  A 1 
ATOM 453  C CG  . PRO A 1 59  ? -27.309 10.269  -2.143  1.00 94.54 59  A 1 
ATOM 454  C CD  . PRO A 1 59  ? -25.922 10.851  -1.898  1.00 96.73 59  A 1 
ATOM 455  N N   . ASN A 1 60  ? -25.699 6.624   -3.766  1.00 96.99 60  A 1 
ATOM 456  C CA  . ASN A 1 60  ? -25.863 5.926   -5.039  1.00 96.46 60  A 1 
ATOM 457  C C   . ASN A 1 60  ? -27.299 6.073   -5.595  1.00 96.10 60  A 1 
ATOM 458  O O   . ASN A 1 60  ? -28.154 6.733   -4.996  1.00 94.96 60  A 1 
ATOM 459  C CB  . ASN A 1 60  ? -25.381 4.472   -4.857  1.00 95.74 60  A 1 
ATOM 460  C CG  . ASN A 1 60  ? -26.276 3.585   -4.009  1.00 95.76 60  A 1 
ATOM 461  O OD1 . ASN A 1 60  ? -27.422 3.887   -3.721  1.00 91.98 60  A 1 
ATOM 462  N ND2 . ASN A 1 60  ? -25.781 2.425   -3.640  1.00 91.71 60  A 1 
ATOM 463  N N   . THR A 1 61  ? -27.591 5.445   -6.735  1.00 95.93 61  A 1 
ATOM 464  C CA  . THR A 1 61  ? -28.924 5.512   -7.373  1.00 94.86 61  A 1 
ATOM 465  C C   . THR A 1 61  ? -30.057 4.960   -6.500  1.00 94.87 61  A 1 
ATOM 466  O O   . THR A 1 61  ? -31.211 5.340   -6.692  1.00 93.34 61  A 1 
ATOM 467  C CB  . THR A 1 61  ? -28.946 4.765   -8.714  1.00 94.05 61  A 1 
ATOM 468  O OG1 . THR A 1 61  ? -28.494 3.441   -8.537  1.00 89.37 61  A 1 
ATOM 469  C CG2 . THR A 1 61  ? -28.061 5.441   -9.761  1.00 87.39 61  A 1 
ATOM 470  N N   . GLN A 1 62  ? -29.743 4.121   -5.520  1.00 96.36 62  A 1 
ATOM 471  C CA  . GLN A 1 62  ? -30.703 3.573   -4.555  1.00 96.01 62  A 1 
ATOM 472  C C   . GLN A 1 62  ? -30.804 4.404   -3.260  1.00 96.55 62  A 1 
ATOM 473  O O   . GLN A 1 62  ? -31.479 4.001   -2.313  1.00 94.58 62  A 1 
ATOM 474  C CB  . GLN A 1 62  ? -30.369 2.107   -4.260  1.00 95.02 62  A 1 
ATOM 475  C CG  . GLN A 1 62  ? -30.401 1.225   -5.518  1.00 91.78 62  A 1 
ATOM 476  C CD  . GLN A 1 62  ? -30.387 -0.262  -5.188  1.00 86.02 62  A 1 
ATOM 477  O OE1 . GLN A 1 62  ? -30.458 -0.684  -4.040  1.00 76.34 62  A 1 
ATOM 478  N NE2 . GLN A 1 62  ? -30.323 -1.123  -6.179  1.00 73.38 62  A 1 
ATOM 479  N N   . GLY A 1 63  ? -30.132 5.555   -3.193  1.00 95.83 63  A 1 
ATOM 480  C CA  . GLY A 1 63  ? -30.123 6.431   -2.020  1.00 95.92 63  A 1 
ATOM 481  C C   . GLY A 1 63  ? -29.229 5.947   -0.870  1.00 96.59 63  A 1 
ATOM 482  O O   . GLY A 1 63  ? -29.320 6.489   0.232   1.00 95.02 63  A 1 
ATOM 483  N N   . LYS A 1 64  ? -28.370 4.954   -1.102  1.00 95.91 64  A 1 
ATOM 484  C CA  . LYS A 1 64  ? -27.431 4.422   -0.101  1.00 96.22 64  A 1 
ATOM 485  C C   . LYS A 1 64  ? -26.049 5.057   -0.254  1.00 96.96 64  A 1 
ATOM 486  O O   . LYS A 1 64  ? -25.613 5.338   -1.366  1.00 96.16 64  A 1 
ATOM 487  C CB  . LYS A 1 64  ? -27.335 2.900   -0.211  1.00 95.69 64  A 1 
ATOM 488  C CG  . LYS A 1 64  ? -28.685 2.193   -0.017  1.00 94.08 64  A 1 
ATOM 489  C CD  . LYS A 1 64  ? -28.438 0.690   -0.100  1.00 89.19 64  A 1 
ATOM 490  C CE  . LYS A 1 64  ? -29.724 -0.126  -0.163  1.00 84.05 64  A 1 
ATOM 491  N NZ  . LYS A 1 64  ? -29.397 -1.516  -0.565  1.00 74.28 64  A 1 
ATOM 492  N N   . LEU A 1 65  ? -25.354 5.254   0.869   1.00 95.59 65  A 1 
ATOM 493  C CA  . LEU A 1 65  ? -24.001 5.837   0.882   1.00 96.10 65  A 1 
ATOM 494  C C   . LEU A 1 65  ? -22.907 4.819   0.534   1.00 96.35 65  A 1 
ATOM 495  O O   . LEU A 1 65  ? -21.847 5.214   0.067   1.00 95.20 65  A 1 
ATOM 496  C CB  . LEU A 1 65  ? -23.722 6.464   2.261   1.00 96.12 65  A 1 
ATOM 497  C CG  . LEU A 1 65  ? -24.674 7.605   2.661   1.00 95.52 65  A 1 
ATOM 498  C CD1 . LEU A 1 65  ? -24.281 8.134   4.038   1.00 92.43 65  A 1 
ATOM 499  C CD2 . LEU A 1 65  ? -24.652 8.768   1.666   1.00 92.55 65  A 1 
ATOM 500  N N   . ILE A 1 66  ? -23.179 3.550   0.765   1.00 96.66 66  A 1 
ATOM 501  C CA  . ILE A 1 66  ? -22.269 2.432   0.524   1.00 96.04 66  A 1 
ATOM 502  C C   . ILE A 1 66  ? -22.767 1.676   -0.705  1.00 96.12 66  A 1 
ATOM 503  O O   . ILE A 1 66  ? -23.940 1.286   -0.767  1.00 95.19 66  A 1 
ATOM 504  C CB  . ILE A 1 66  ? -22.189 1.535   1.779   1.00 94.89 66  A 1 
ATOM 505  C CG1 . ILE A 1 66  ? -21.636 2.330   2.988   1.00 92.93 66  A 1 
ATOM 506  C CG2 . ILE A 1 66  ? -21.332 0.293   1.503   1.00 93.07 66  A 1 
ATOM 507  C CD1 . ILE A 1 66  ? -21.687 1.577   4.322   1.00 87.83 66  A 1 
ATOM 508  N N   . THR A 1 67  ? -21.881 1.465   -1.679  1.00 96.46 67  A 1 
ATOM 509  C CA  . THR A 1 67  ? -22.158 0.737   -2.919  1.00 96.59 67  A 1 
ATOM 510  C C   . THR A 1 67  ? -21.351 -0.562  -2.939  1.00 96.20 67  A 1 
ATOM 511  O O   . THR A 1 67  ? -20.125 -0.498  -2.876  1.00 95.40 67  A 1 
ATOM 512  C CB  . THR A 1 67  ? -21.805 1.605   -4.136  1.00 96.54 67  A 1 
ATOM 513  O OG1 . THR A 1 67  ? -22.580 2.783   -4.103  1.00 92.92 67  A 1 
ATOM 514  C CG2 . THR A 1 67  ? -22.098 0.912   -5.466  1.00 92.60 67  A 1 
ATOM 515  N N   . PRO A 1 68  ? -21.968 -1.741  -3.072  1.00 96.20 68  A 1 
ATOM 516  C CA  . PRO A 1 68  ? -21.224 -2.980  -3.287  1.00 95.89 68  A 1 
ATOM 517  C C   . PRO A 1 68  ? -20.300 -2.877  -4.507  1.00 96.56 68  A 1 
ATOM 518  O O   . PRO A 1 68  ? -20.737 -2.479  -5.592  1.00 96.12 68  A 1 
ATOM 519  C CB  . PRO A 1 68  ? -22.283 -4.074  -3.466  1.00 94.73 68  A 1 
ATOM 520  C CG  . PRO A 1 68  ? -23.493 -3.520  -2.713  1.00 93.43 68  A 1 
ATOM 521  C CD  . PRO A 1 68  ? -23.389 -2.014  -2.956  1.00 94.88 68  A 1 
ATOM 522  N N   . SER A 1 69  ? -19.031 -3.271  -4.363  1.00 96.01 69  A 1 
ATOM 523  C CA  . SER A 1 69  ? -18.042 -3.302  -5.453  1.00 95.95 69  A 1 
ATOM 524  C C   . SER A 1 69  ? -18.270 -4.498  -6.382  1.00 95.58 69  A 1 
ATOM 525  O O   . SER A 1 69  ? -17.425 -5.387  -6.528  1.00 94.01 69  A 1 
ATOM 526  C CB  . SER A 1 69  ? -16.608 -3.284  -4.899  1.00 95.57 69  A 1 
ATOM 527  O OG  . SER A 1 69  ? -16.385 -2.112  -4.154  1.00 92.50 69  A 1 
ATOM 528  N N   . VAL A 1 70  ? -19.454 -4.543  -6.996  1.00 95.63 70  A 1 
ATOM 529  C CA  . VAL A 1 70  ? -19.899 -5.598  -7.910  1.00 96.04 70  A 1 
ATOM 530  C C   . VAL A 1 70  ? -20.276 -4.974  -9.248  1.00 96.66 70  A 1 
ATOM 531  O O   . VAL A 1 70  ? -20.972 -3.961  -9.293  1.00 96.39 70  A 1 
ATOM 532  C CB  . VAL A 1 70  ? -21.073 -6.407  -7.326  1.00 95.18 70  A 1 
ATOM 533  C CG1 . VAL A 1 70  ? -21.404 -7.613  -8.223  1.00 91.22 70  A 1 
ATOM 534  C CG2 . VAL A 1 70  ? -20.757 -6.952  -5.929  1.00 91.24 70  A 1 
ATOM 535  N N   . VAL A 1 71  ? -19.825 -5.593  -10.337 1.00 96.34 71  A 1 
ATOM 536  C CA  . VAL A 1 71  ? -20.118 -5.174  -11.712 1.00 96.69 71  A 1 
ATOM 537  C C   . VAL A 1 71  ? -20.680 -6.360  -12.485 1.00 96.49 71  A 1 
ATOM 538  O O   . VAL A 1 71  ? -20.070 -7.425  -12.518 1.00 95.97 71  A 1 
ATOM 539  C CB  . VAL A 1 71  ? -18.863 -4.601  -12.401 1.00 96.67 71  A 1 
ATOM 540  C CG1 . VAL A 1 71  ? -19.158 -4.182  -13.849 1.00 94.05 71  A 1 
ATOM 541  C CG2 . VAL A 1 71  ? -18.323 -3.369  -11.660 1.00 93.61 71  A 1 
ATOM 542  N N   . HIS A 1 72  ? -21.818 -6.180  -13.140 1.00 96.65 72  A 1 
ATOM 543  C CA  . HIS A 1 72  ? -22.415 -7.144  -14.060 1.00 96.76 72  A 1 
ATOM 544  C C   . HIS A 1 72  ? -22.404 -6.590  -15.483 1.00 96.83 72  A 1 
ATOM 545  O O   . HIS A 1 72  ? -22.805 -5.451  -15.710 1.00 96.42 72  A 1 
ATOM 546  C CB  . HIS A 1 72  ? -23.835 -7.489  -13.601 1.00 96.41 72  A 1 
ATOM 547  C CG  . HIS A 1 72  ? -24.540 -8.415  -14.560 1.00 95.99 72  A 1 
ATOM 548  N ND1 . HIS A 1 72  ? -24.315 -9.761  -14.677 1.00 87.40 72  A 1 
ATOM 549  C CD2 . HIS A 1 72  ? -25.476 -8.079  -15.501 1.00 88.72 72  A 1 
ATOM 550  C CE1 . HIS A 1 72  ? -25.104 -10.231 -15.664 1.00 90.73 72  A 1 
ATOM 551  N NE2 . HIS A 1 72  ? -25.827 -9.241  -16.199 1.00 91.25 72  A 1 
ATOM 552  N N   . ILE A 1 73  ? -21.983 -7.406  -16.449 1.00 96.43 73  A 1 
ATOM 553  C CA  . ILE A 1 73  ? -21.976 -7.051  -17.872 1.00 96.44 73  A 1 
ATOM 554  C C   . ILE A 1 73  ? -23.048 -7.877  -18.582 1.00 95.85 73  A 1 
ATOM 555  O O   . ILE A 1 73  ? -22.953 -9.105  -18.659 1.00 94.43 73  A 1 
ATOM 556  C CB  . ILE A 1 73  ? -20.573 -7.229  -18.492 1.00 96.34 73  A 1 
ATOM 557  C CG1 . ILE A 1 73  ? -19.519 -6.418  -17.697 1.00 94.73 73  A 1 
ATOM 558  C CG2 . ILE A 1 73  ? -20.600 -6.796  -19.971 1.00 94.62 73  A 1 
ATOM 559  C CD1 . ILE A 1 73  ? -18.085 -6.567  -18.218 1.00 91.81 73  A 1 
ATOM 560  N N   . GLY A 1 74  ? -24.071 -7.201  -19.103 1.00 95.94 74  A 1 
ATOM 561  C CA  . GLY A 1 74  ? -25.150 -7.800  -19.879 1.00 95.06 74  A 1 
ATOM 562  C C   . GLY A 1 74  ? -24.700 -8.281  -21.262 1.00 95.01 74  A 1 
ATOM 563  O O   . GLY A 1 74  ? -23.649 -7.900  -21.780 1.00 93.44 74  A 1 
ATOM 564  N N   . GLN A 1 75  ? -25.509 -9.132  -21.895 1.00 95.29 75  A 1 
ATOM 565  C CA  . GLN A 1 75  ? -25.221 -9.669  -23.235 1.00 94.12 75  A 1 
ATOM 566  C C   . GLN A 1 75  ? -25.215 -8.582  -24.324 1.00 94.06 75  A 1 
ATOM 567  O O   . GLN A 1 75  ? -24.509 -8.702  -25.325 1.00 90.96 75  A 1 
ATOM 568  C CB  . GLN A 1 75  ? -26.251 -10.762 -23.552 1.00 91.98 75  A 1 
ATOM 569  C CG  . GLN A 1 75  ? -25.915 -11.516 -24.849 1.00 80.75 75  A 1 
ATOM 570  C CD  . GLN A 1 75  ? -26.865 -12.670 -25.142 1.00 75.70 75  A 1 
ATOM 571  O OE1 . GLN A 1 75  ? -27.821 -12.960 -24.445 1.00 68.45 75  A 1 
ATOM 572  N NE2 . GLN A 1 75  ? -26.630 -13.400 -26.208 1.00 64.86 75  A 1 
ATOM 573  N N   . ASP A 1 76  ? -25.985 -7.524  -24.120 1.00 93.68 76  A 1 
ATOM 574  C CA  . ASP A 1 76  ? -26.047 -6.322  -24.955 1.00 92.92 76  A 1 
ATOM 575  C C   . ASP A 1 76  ? -24.918 -5.319  -24.657 1.00 92.97 76  A 1 
ATOM 576  O O   . ASP A 1 76  ? -24.803 -4.296  -25.328 1.00 88.93 76  A 1 
ATOM 577  C CB  . ASP A 1 76  ? -27.431 -5.681  -24.769 1.00 92.06 76  A 1 
ATOM 578  C CG  . ASP A 1 76  ? -27.726 -5.225  -23.333 1.00 89.44 76  A 1 
ATOM 579  O OD1 . ASP A 1 76  ? -26.958 -5.600  -22.412 1.00 84.36 76  A 1 
ATOM 580  O OD2 . ASP A 1 76  ? -28.751 -4.533  -23.162 1.00 85.92 76  A 1 
ATOM 581  N N   . GLY A 1 77  ? -24.067 -5.619  -23.674 1.00 92.94 77  A 1 
ATOM 582  C CA  . GLY A 1 77  ? -23.005 -4.738  -23.198 1.00 92.36 77  A 1 
ATOM 583  C C   . GLY A 1 77  ? -23.463 -3.714  -22.156 1.00 93.99 77  A 1 
ATOM 584  O O   . GLY A 1 77  ? -22.654 -2.875  -21.760 1.00 91.97 77  A 1 
ATOM 585  N N   . ALA A 1 78  ? -24.722 -3.763  -21.704 1.00 94.44 78  A 1 
ATOM 586  C CA  . ALA A 1 78  ? -25.176 -2.936  -20.590 1.00 95.31 78  A 1 
ATOM 587  C C   . ALA A 1 78  ? -24.402 -3.290  -19.311 1.00 96.25 78  A 1 
ATOM 588  O O   . ALA A 1 78  ? -24.117 -4.456  -19.043 1.00 94.87 78  A 1 
ATOM 589  C CB  . ALA A 1 78  ? -26.688 -3.095  -20.398 1.00 93.88 78  A 1 
ATOM 590  N N   . VAL A 1 79  ? -24.057 -2.267  -18.529 1.00 95.71 79  A 1 
ATOM 591  C CA  . VAL A 1 79  ? -23.301 -2.416  -17.284 1.00 96.23 79  A 1 
ATOM 592  C C   . VAL A 1 79  ? -24.203 -2.053  -16.116 1.00 96.41 79  A 1 
ATOM 593  O O   . VAL A 1 79  ? -24.738 -0.946  -16.078 1.00 95.05 79  A 1 
ATOM 594  C CB  . VAL A 1 79  ? -22.023 -1.559  -17.302 1.00 95.42 79  A 1 
ATOM 595  C CG1 . VAL A 1 79  ? -21.239 -1.680  -15.987 1.00 92.66 79  A 1 
ATOM 596  C CG2 . VAL A 1 79  ? -21.090 -1.977  -18.447 1.00 92.22 79  A 1 
ATOM 597  N N   . LEU A 1 80  ? -24.346 -2.977  -15.169 1.00 96.19 80  A 1 
ATOM 598  C CA  . LEU A 1 80  ? -24.977 -2.747  -13.872 1.00 96.21 80  A 1 
ATOM 599  C C   . LEU A 1 80  ? -23.904 -2.758  -12.786 1.00 96.64 80  A 1 
ATOM 600  O O   . LEU A 1 80  ? -22.906 -3.473  -12.897 1.00 96.19 80  A 1 
ATOM 601  C CB  . LEU A 1 80  ? -26.059 -3.801  -13.595 1.00 95.87 80  A 1 
ATOM 602  C CG  . LEU A 1 80  ? -27.166 -3.903  -14.658 1.00 94.08 80  A 1 
ATOM 603  C CD1 . LEU A 1 80  ? -28.104 -5.053  -14.302 1.00 89.34 80  A 1 
ATOM 604  C CD2 . LEU A 1 80  ? -27.985 -2.617  -14.760 1.00 89.64 80  A 1 
ATOM 605  N N   . VAL A 1 81  ? -24.115 -1.960  -11.737 1.00 96.16 81  A 1 
ATOM 606  C CA  . VAL A 1 81  ? -23.167 -1.793  -10.629 1.00 96.40 81  A 1 
ATOM 607  C C   . VAL A 1 81  ? -23.911 -1.814  -9.293  1.00 96.15 81  A 1 
ATOM 608  O O   . VAL A 1 81  ? -25.074 -1.419  -9.216  1.00 95.29 81  A 1 
ATOM 609  C CB  . VAL A 1 81  ? -22.352 -0.493  -10.804 1.00 95.78 81  A 1 
ATOM 610  C CG1 . VAL A 1 81  ? -21.398 -0.238  -9.634  1.00 91.82 81  A 1 
ATOM 611  C CG2 . VAL A 1 81  ? -21.501 -0.532  -12.082 1.00 92.35 81  A 1 
ATOM 612  N N   . GLY A 1 82  ? -23.226 -2.241  -8.229  1.00 95.74 82  A 1 
ATOM 613  C CA  . GLY A 1 82  ? -23.765 -2.220  -6.874  1.00 94.93 82  A 1 
ATOM 614  C C   . GLY A 1 82  ? -24.791 -3.323  -6.636  1.00 94.87 82  A 1 
ATOM 615  O O   . GLY A 1 82  ? -24.602 -4.464  -7.065  1.00 93.83 82  A 1 
ATOM 616  N N   . GLU A 1 83  ? -25.868 -2.991  -5.931  1.00 94.78 83  A 1 
ATOM 617  C CA  . GLU A 1 83  ? -26.900 -3.961  -5.570  1.00 94.12 83  A 1 
ATOM 618  C C   . GLU A 1 83  ? -27.577 -4.583  -6.795  1.00 94.55 83  A 1 
ATOM 619  O O   . GLU A 1 83  ? -27.806 -5.789  -6.801  1.00 93.02 83  A 1 
ATOM 620  C CB  . GLU A 1 83  ? -27.964 -3.320  -4.664  1.00 92.43 83  A 1 
ATOM 621  C CG  . GLU A 1 83  ? -27.433 -2.923  -3.276  1.00 84.04 83  A 1 
ATOM 622  C CD  . GLU A 1 83  ? -26.886 -1.492  -3.184  1.00 78.86 83  A 1 
ATOM 623  O OE1 . GLU A 1 83  ? -26.932 -0.965  -2.043  1.00 69.14 83  A 1 
ATOM 624  O OE2 . GLU A 1 83  ? -26.496 -0.893  -4.211  1.00 67.61 83  A 1 
ATOM 625  N N   . GLU A 1 84  ? -27.826 -3.805  -7.842  1.00 94.52 84  A 1 
ATOM 626  C CA  . GLU A 1 84  ? -28.426 -4.309  -9.084  1.00 94.80 84  A 1 
ATOM 627  C C   . GLU A 1 84  ? -27.533 -5.364  -9.754  1.00 95.45 84  A 1 
ATOM 628  O O   . GLU A 1 84  ? -28.018 -6.381  -10.249 1.00 93.80 84  A 1 
ATOM 629  C CB  . GLU A 1 84  ? -28.668 -3.152  -10.068 1.00 94.04 84  A 1 
ATOM 630  C CG  . GLU A 1 84  ? -29.711 -2.137  -9.578  1.00 89.19 84  A 1 
ATOM 631  C CD  . GLU A 1 84  ? -29.971 -0.992  -10.578 1.00 85.86 84  A 1 
ATOM 632  O OE1 . GLU A 1 84  ? -30.792 -0.108  -10.234 1.00 75.49 84  A 1 
ATOM 633  O OE2 . GLU A 1 84  ? -29.347 -0.978  -11.666 1.00 76.12 84  A 1 
ATOM 634  N N   . ALA A 1 85  ? -26.216 -5.162  -9.737  1.00 95.51 85  A 1 
ATOM 635  C CA  . ALA A 1 85  ? -25.257 -6.151  -10.227 1.00 95.72 85  A 1 
ATOM 636  C C   . ALA A 1 85  ? -25.185 -7.385  -9.314  1.00 95.08 85  A 1 
ATOM 637  O O   . ALA A 1 85  ? -25.061 -8.513  -9.797  1.00 93.90 85  A 1 
ATOM 638  C CB  . ALA A 1 85  ? -23.889 -5.482  -10.353 1.00 96.02 85  A 1 
ATOM 639  N N   . ALA A 1 86  ? -25.287 -7.179  -7.996  1.00 94.88 86  A 1 
ATOM 640  C CA  . ALA A 1 86  ? -25.208 -8.254  -7.008  1.00 93.23 86  A 1 
ATOM 641  C C   . ALA A 1 86  ? -26.348 -9.279  -7.147  1.00 92.25 86  A 1 
ATOM 642  O O   . ALA A 1 86  ? -26.146 -10.459 -6.857  1.00 90.20 86  A 1 
ATOM 643  C CB  . ALA A 1 86  ? -25.150 -7.630  -5.611  1.00 92.20 86  A 1 
ATOM 644  N N   . GLU A 1 87  ? -27.509 -8.888  -7.669  1.00 92.46 87  A 1 
ATOM 645  C CA  . GLU A 1 87  ? -28.609 -9.817  -7.972  1.00 91.36 87  A 1 
ATOM 646  C C   . GLU A 1 87  ? -28.209 -10.903 -8.992  1.00 91.40 87  A 1 
ATOM 647  O O   . GLU A 1 87  ? -28.707 -12.032 -8.944  1.00 88.66 87  A 1 
ATOM 648  C CB  . GLU A 1 87  ? -29.830 -9.041  -8.488  1.00 90.28 87  A 1 
ATOM 649  C CG  . GLU A 1 87  ? -30.449 -8.132  -7.413  1.00 86.37 87  A 1 
ATOM 650  C CD  . GLU A 1 87  ? -31.737 -7.417  -7.869  1.00 81.52 87  A 1 
ATOM 651  O OE1 . GLU A 1 87  ? -32.281 -6.649  -7.045  1.00 72.59 87  A 1 
ATOM 652  O OE2 . GLU A 1 87  ? -32.216 -7.702  -8.993  1.00 72.76 87  A 1 
ATOM 653  N N   . TYR A 1 88  ? -27.253 -10.595 -9.872  1.00 91.35 88  A 1 
ATOM 654  C CA  . TYR A 1 88  ? -26.773 -11.523 -10.900 1.00 92.38 88  A 1 
ATOM 655  C C   . TYR A 1 88  ? -25.668 -12.470 -10.422 1.00 91.97 88  A 1 
ATOM 656  O O   . TYR A 1 88  ? -25.371 -13.437 -11.133 1.00 89.26 88  A 1 
ATOM 657  C CB  . TYR A 1 88  ? -26.355 -10.742 -12.150 1.00 92.76 88  A 1 
ATOM 658  C CG  . TYR A 1 88  ? -27.526 -10.111 -12.876 1.00 93.43 88  A 1 
ATOM 659  C CD1 . TYR A 1 88  ? -28.196 -10.823 -13.888 1.00 89.65 88  A 1 
ATOM 660  C CD2 . TYR A 1 88  ? -27.965 -8.824  -12.521 1.00 90.84 88  A 1 
ATOM 661  C CE1 . TYR A 1 88  ? -29.295 -10.246 -14.551 1.00 89.31 88  A 1 
ATOM 662  C CE2 . TYR A 1 88  ? -29.068 -8.246  -13.174 1.00 89.46 88  A 1 
ATOM 663  C CZ  . TYR A 1 88  ? -29.732 -8.954  -14.194 1.00 91.10 88  A 1 
ATOM 664  O OH  . TYR A 1 88  ? -30.794 -8.392  -14.830 1.00 89.26 88  A 1 
ATOM 665  N N   . LEU A 1 89  ? -25.107 -12.279 -9.216  1.00 90.58 89  A 1 
ATOM 666  C CA  . LEU A 1 89  ? -24.037 -13.146 -8.683  1.00 88.14 89  A 1 
ATOM 667  C C   . LEU A 1 89  ? -24.431 -14.633 -8.666  1.00 87.16 89  A 1 
ATOM 668  O O   . LEU A 1 89  ? -23.595 -15.511 -8.870  1.00 84.86 89  A 1 
ATOM 669  C CB  . LEU A 1 89  ? -23.676 -12.704 -7.253  1.00 87.78 89  A 1 
ATOM 670  C CG  . LEU A 1 89  ? -22.830 -11.422 -7.169  1.00 84.61 89  A 1 
ATOM 671  C CD1 . LEU A 1 89  ? -22.747 -10.947 -5.719  1.00 81.18 89  A 1 
ATOM 672  C CD2 . LEU A 1 89  ? -21.402 -11.661 -7.666  1.00 82.70 89  A 1 
ATOM 673  N N   . PHE A 1 90  ? -25.715 -14.927 -8.446  1.00 88.43 90  A 1 
ATOM 674  C CA  . PHE A 1 90  ? -26.202 -16.307 -8.333  1.00 86.91 90  A 1 
ATOM 675  C C   . PHE A 1 90  ? -26.739 -16.879 -9.644  1.00 87.53 90  A 1 
ATOM 676  O O   . PHE A 1 90  ? -26.855 -18.101 -9.774  1.00 83.19 90  A 1 
ATOM 677  C CB  . PHE A 1 90  ? -27.285 -16.374 -7.252  1.00 84.99 90  A 1 
ATOM 678  C CG  . PHE A 1 90  ? -26.901 -15.722 -5.943  1.00 83.18 90  A 1 
ATOM 679  C CD1 . PHE A 1 90  ? -25.656 -15.986 -5.347  1.00 76.91 90  A 1 
ATOM 680  C CD2 . PHE A 1 90  ? -27.789 -14.815 -5.332  1.00 78.28 90  A 1 
ATOM 681  C CE1 . PHE A 1 90  ? -25.292 -15.340 -4.157  1.00 73.68 90  A 1 
ATOM 682  C CE2 . PHE A 1 90  ? -27.428 -14.176 -4.141  1.00 73.17 90  A 1 
ATOM 683  C CZ  . PHE A 1 90  ? -26.179 -14.433 -3.554  1.00 74.76 90  A 1 
ATOM 684  N N   . THR A 1 91  ? -27.113 -16.024 -10.598 1.00 89.40 91  A 1 
ATOM 685  C CA  . THR A 1 91  ? -27.744 -16.448 -11.856 1.00 89.14 91  A 1 
ATOM 686  C C   . THR A 1 91  ? -26.776 -16.412 -13.028 1.00 89.22 91  A 1 
ATOM 687  O O   . THR A 1 91  ? -26.841 -17.291 -13.886 1.00 87.41 91  A 1 
ATOM 688  C CB  . THR A 1 91  ? -28.984 -15.601 -12.162 1.00 88.74 91  A 1 
ATOM 689  O OG1 . THR A 1 91  ? -28.655 -14.232 -12.157 1.00 85.14 91  A 1 
ATOM 690  C CG2 . THR A 1 91  ? -30.087 -15.796 -11.122 1.00 83.63 91  A 1 
ATOM 691  N N   . ARG A 1 92  ? -25.862 -15.447 -13.047 1.00 90.27 92  A 1 
ATOM 692  C CA  . ARG A 1 92  ? -24.880 -15.189 -14.107 1.00 91.94 92  A 1 
ATOM 693  C C   . ARG A 1 92  ? -23.484 -14.876 -13.546 1.00 93.20 92  A 1 
ATOM 694  O O   . ARG A 1 92  ? -22.928 -13.816 -13.837 1.00 91.59 92  A 1 
ATOM 695  C CB  . ARG A 1 92  ? -25.406 -14.059 -15.019 1.00 90.98 92  A 1 
ATOM 696  C CG  . ARG A 1 92  ? -26.678 -14.413 -15.805 1.00 87.60 92  A 1 
ATOM 697  C CD  . ARG A 1 92  ? -26.517 -15.644 -16.721 1.00 84.55 92  A 1 
ATOM 698  N NE  . ARG A 1 92  ? -25.382 -15.504 -17.650 1.00 76.49 92  A 1 
ATOM 699  C CZ  . ARG A 1 92  ? -25.360 -14.877 -18.801 1.00 68.63 92  A 1 
ATOM 700  N NH1 . ARG A 1 92  ? -26.409 -14.270 -19.289 1.00 61.17 92  A 1 
ATOM 701  N NH2 . ARG A 1 92  ? -24.257 -14.845 -19.485 1.00 58.95 92  A 1 
ATOM 702  N N   . PRO A 1 93  ? -22.888 -15.789 -12.743 1.00 91.32 93  A 1 
ATOM 703  C CA  . PRO A 1 93  ? -21.541 -15.587 -12.195 1.00 90.54 93  A 1 
ATOM 704  C C   . PRO A 1 93  ? -20.454 -15.512 -13.278 1.00 91.02 93  A 1 
ATOM 705  O O   . PRO A 1 93  ? -19.379 -14.989 -13.038 1.00 88.87 93  A 1 
ATOM 706  C CB  . PRO A 1 93  ? -21.315 -16.773 -11.260 1.00 89.22 93  A 1 
ATOM 707  C CG  . PRO A 1 93  ? -22.177 -17.876 -11.869 1.00 88.26 93  A 1 
ATOM 708  C CD  . PRO A 1 93  ? -23.387 -17.107 -12.389 1.00 90.99 93  A 1 
ATOM 709  N N   . ASP A 1 94  ? -20.746 -15.996 -14.487 1.00 91.90 94  A 1 
ATOM 710  C CA  . ASP A 1 94  ? -19.862 -15.947 -15.657 1.00 91.60 94  A 1 
ATOM 711  C C   . ASP A 1 94  ? -19.620 -14.531 -16.209 1.00 92.89 94  A 1 
ATOM 712  O O   . ASP A 1 94  ? -18.686 -14.328 -16.983 1.00 91.37 94  A 1 
ATOM 713  C CB  . ASP A 1 94  ? -20.457 -16.850 -16.758 1.00 89.61 94  A 1 
ATOM 714  C CG  . ASP A 1 94  ? -21.837 -16.390 -17.268 1.00 86.04 94  A 1 
ATOM 715  O OD1 . ASP A 1 94  ? -22.798 -16.298 -16.465 1.00 82.39 94  A 1 
ATOM 716  O OD2 . ASP A 1 94  ? -22.008 -16.131 -18.485 1.00 82.60 94  A 1 
ATOM 717  N N   . CYS A 1 95  ? -20.452 -13.562 -15.847 1.00 93.31 95  A 1 
ATOM 718  C CA  . CYS A 1 95  ? -20.347 -12.173 -16.310 1.00 94.70 95  A 1 
ATOM 719  C C   . CYS A 1 95  ? -20.602 -11.147 -15.198 1.00 95.66 95  A 1 
ATOM 720  O O   . CYS A 1 95  ? -20.930 -9.992  -15.479 1.00 94.15 95  A 1 
ATOM 721  C CB  . CYS A 1 95  ? -21.255 -11.989 -17.533 1.00 92.89 95  A 1 
ATOM 722  S SG  . CYS A 1 95  ? -22.984 -12.400 -17.139 1.00 87.52 95  A 1 
ATOM 723  N N   . THR A 1 96  ? -20.463 -11.568 -13.930 1.00 94.32 96  A 1 
ATOM 724  C CA  . THR A 1 96  ? -20.609 -10.722 -12.741 1.00 94.51 96  A 1 
ATOM 725  C C   . THR A 1 96  ? -19.337 -10.788 -11.906 1.00 94.33 96  A 1 
ATOM 726  O O   . THR A 1 96  ? -18.914 -11.865 -11.493 1.00 93.24 96  A 1 
ATOM 727  C CB  . THR A 1 96  ? -21.819 -11.128 -11.898 1.00 94.30 96  A 1 
ATOM 728  O OG1 . THR A 1 96  ? -22.961 -11.261 -12.714 1.00 89.13 96  A 1 
ATOM 729  C CG2 . THR A 1 96  ? -22.139 -10.076 -10.841 1.00 89.18 96  A 1 
ATOM 730  N N   . PHE A 1 97  ? -18.731 -9.643  -11.657 1.00 94.61 97  A 1 
ATOM 731  C CA  . PHE A 1 97  ? -17.404 -9.525  -11.065 1.00 94.58 97  A 1 
ATOM 732  C C   . PHE A 1 97  ? -17.474 -8.844  -9.706  1.00 94.63 97  A 1 
ATOM 733  O O   . PHE A 1 97  ? -18.116 -7.805  -9.554  1.00 93.51 97  A 1 
ATOM 734  C CB  . PHE A 1 97  ? -16.485 -8.770  -12.032 1.00 94.40 97  A 1 
ATOM 735  C CG  . PHE A 1 97  ? -16.470 -9.361  -13.426 1.00 94.68 97  A 1 
ATOM 736  C CD1 . PHE A 1 97  ? -15.759 -10.545 -13.682 1.00 92.25 97  A 1 
ATOM 737  C CD2 . PHE A 1 97  ? -17.219 -8.758  -14.453 1.00 93.05 97  A 1 
ATOM 738  C CE1 . PHE A 1 97  ? -15.783 -11.119 -14.960 1.00 92.35 97  A 1 
ATOM 739  C CE2 . PHE A 1 97  ? -17.243 -9.333  -15.733 1.00 92.19 97  A 1 
ATOM 740  C CZ  . PHE A 1 97  ? -16.522 -10.512 -15.986 1.00 93.11 97  A 1 
ATOM 741  N N   . MET A 1 98  ? -16.781 -9.413  -8.722  1.00 93.78 98  A 1 
ATOM 742  C CA  . MET A 1 98  ? -16.578 -8.875  -7.378  1.00 92.46 98  A 1 
ATOM 743  C C   . MET A 1 98  ? -15.108 -9.018  -6.977  1.00 91.79 98  A 1 
ATOM 744  O O   . MET A 1 98  ? -14.360 -9.765  -7.607  1.00 88.60 98  A 1 
ATOM 745  C CB  . MET A 1 98  ? -17.529 -9.573  -6.383  1.00 89.95 98  A 1 
ATOM 746  C CG  . MET A 1 98  ? -17.231 -11.069 -6.188  1.00 84.07 98  A 1 
ATOM 747  S SD  . MET A 1 98  ? -18.359 -11.957 -5.070  1.00 83.08 98  A 1 
ATOM 748  C CE  . MET A 1 98  ? -18.060 -11.089 -3.507  1.00 71.50 98  A 1 
ATOM 749  N N   . GLU A 1 99  ? -14.685 -8.305  -5.926  1.00 90.90 99  A 1 
ATOM 750  C CA  . GLU A 1 99  ? -13.298 -8.357  -5.417  1.00 90.42 99  A 1 
ATOM 751  C C   . GLU A 1 99  ? -12.220 -7.946  -6.444  1.00 90.56 99  A 1 
ATOM 752  O O   . GLU A 1 99  ? -11.038 -8.265  -6.279  1.00 87.94 99  A 1 
ATOM 753  C CB  . GLU A 1 99  ? -12.995 -9.735  -4.785  1.00 88.75 99  A 1 
ATOM 754  C CG  . GLU A 1 99  ? -13.913 -10.125 -3.611  1.00 86.02 99  A 1 
ATOM 755  C CD  . GLU A 1 99  ? -13.840 -11.629 -3.283  1.00 84.32 99  A 1 
ATOM 756  O OE1 . GLU A 1 99  ? -14.846 -12.192 -2.798  1.00 75.80 99  A 1 
ATOM 757  O OE2 . GLU A 1 99  ? -12.835 -12.307 -3.598  1.00 76.84 99  A 1 
ATOM 758  N N   . VAL A 1 100 ? -12.601 -7.211  -7.496  1.00 89.54 100 A 1 
ATOM 759  C CA  . VAL A 1 100 ? -11.724 -6.884  -8.640  1.00 89.58 100 A 1 
ATOM 760  C C   . VAL A 1 100 ? -10.480 -6.101  -8.211  1.00 89.58 100 A 1 
ATOM 761  O O   . VAL A 1 100 ? -9.417  -6.251  -8.815  1.00 88.36 100 A 1 
ATOM 762  C CB  . VAL A 1 100 ? -12.509 -6.125  -9.724  1.00 88.32 100 A 1 
ATOM 763  C CG1 . VAL A 1 100 ? -11.664 -5.850  -10.973 1.00 81.37 100 A 1 
ATOM 764  C CG2 . VAL A 1 100 ? -13.731 -6.930  -10.182 1.00 82.00 100 A 1 
ATOM 765  N N   . LYS A 1 101 ? -10.566 -5.324  -7.121  1.00 91.13 101 A 1 
ATOM 766  C CA  . LYS A 1 101 ? -9.409  -4.606  -6.550  1.00 91.03 101 A 1 
ATOM 767  C C   . LYS A 1 101 ? -8.225  -5.529  -6.231  1.00 89.71 101 A 1 
ATOM 768  O O   . LYS A 1 101 ? -7.081  -5.122  -6.404  1.00 86.51 101 A 1 
ATOM 769  C CB  . LYS A 1 101 ? -9.862  -3.835  -5.307  1.00 90.50 101 A 1 
ATOM 770  C CG  . LYS A 1 101 ? -8.769  -2.909  -4.750  1.00 90.43 101 A 1 
ATOM 771  C CD  . LYS A 1 101 ? -9.327  -2.073  -3.594  1.00 88.06 101 A 1 
ATOM 772  C CE  . LYS A 1 101 ? -8.309  -1.088  -3.028  1.00 84.98 101 A 1 
ATOM 773  N NZ  . LYS A 1 101 ? -8.933  -0.213  -2.003  1.00 80.11 101 A 1 
ATOM 774  N N   . ARG A 1 102 ? -8.474  -6.786  -5.828  1.00 90.38 102 A 1 
ATOM 775  C CA  . ARG A 1 102 ? -7.404  -7.769  -5.540  1.00 88.42 102 A 1 
ATOM 776  C C   . ARG A 1 102 ? -6.606  -8.164  -6.788  1.00 87.88 102 A 1 
ATOM 777  O O   . ARG A 1 102 ? -5.498  -8.681  -6.659  1.00 85.61 102 A 1 
ATOM 778  C CB  . ARG A 1 102 ? -7.981  -9.030  -4.863  1.00 87.38 102 A 1 
ATOM 779  C CG  . ARG A 1 102 ? -8.645  -8.759  -3.504  1.00 84.54 102 A 1 
ATOM 780  C CD  . ARG A 1 102 ? -9.126  -10.050 -2.817  1.00 81.94 102 A 1 
ATOM 781  N NE  . ARG A 1 102 ? -8.033  -10.789 -2.145  1.00 77.30 102 A 1 
ATOM 782  C CZ  . ARG A 1 102 ? -8.153  -11.939 -1.476  1.00 72.85 102 A 1 
ATOM 783  N NH1 . ARG A 1 102 ? -9.250  -12.633 -1.457  1.00 65.03 102 A 1 
ATOM 784  N NH2 . ARG A 1 102 ? -7.165  -12.415 -0.776  1.00 64.61 102 A 1 
ATOM 785  N N   . LEU A 1 103 ? -7.151  -7.923  -7.974  1.00 88.40 103 A 1 
ATOM 786  C CA  . LEU A 1 103 ? -6.536  -8.240  -9.265  1.00 87.23 103 A 1 
ATOM 787  C C   . LEU A 1 103 ? -5.842  -7.029  -9.912  1.00 87.37 103 A 1 
ATOM 788  O O   . LEU A 1 103 ? -5.304  -7.144  -11.008 1.00 85.49 103 A 1 
ATOM 789  C CB  . LEU A 1 103 ? -7.608  -8.836  -10.198 1.00 87.37 103 A 1 
ATOM 790  C CG  . LEU A 1 103 ? -8.375  -10.047 -9.639  1.00 85.63 103 A 1 
ATOM 791  C CD1 . LEU A 1 103 ? -9.406  -10.507 -10.672 1.00 81.77 103 A 1 
ATOM 792  C CD2 . LEU A 1 103 ? -7.447  -11.213 -9.307  1.00 81.27 103 A 1 
ATOM 793  N N   . THR A 1 104 ? -5.844  -5.871  -9.253  1.00 88.18 104 A 1 
ATOM 794  C CA  . THR A 1 104 ? -5.252  -4.632  -9.783  1.00 87.65 104 A 1 
ATOM 795  C C   . THR A 1 104 ? -3.783  -4.843  -10.141 1.00 86.64 104 A 1 
ATOM 796  O O   . THR A 1 104 ? -2.990  -5.254  -9.292  1.00 84.24 104 A 1 
ATOM 797  C CB  . THR A 1 104 ? -5.358  -3.482  -8.771  1.00 88.04 104 A 1 
ATOM 798  O OG1 . THR A 1 104 ? -6.685  -3.334  -8.336  1.00 83.80 104 A 1 
ATOM 799  C CG2 . THR A 1 104 ? -4.930  -2.140  -9.369  1.00 82.32 104 A 1 
ATOM 800  N N   . GLY A 1 105 ? -3.421  -4.572  -11.393 1.00 85.85 105 A 1 
ATOM 801  C CA  . GLY A 1 105 ? -2.057  -4.748  -11.887 1.00 83.53 105 A 1 
ATOM 802  C C   . GLY A 1 105 ? -1.576  -6.203  -12.000 1.00 83.91 105 A 1 
ATOM 803  O O   . GLY A 1 105 ? -0.395  -6.422  -12.256 1.00 80.19 105 A 1 
ATOM 804  N N   . SER A 1 106 ? -2.446  -7.205  -11.814 1.00 86.06 106 A 1 
ATOM 805  C CA  . SER A 1 106 ? -2.044  -8.623  -11.912 1.00 84.98 106 A 1 
ATOM 806  C C   . SER A 1 106 ? -1.793  -9.094  -13.348 1.00 84.86 106 A 1 
ATOM 807  O O   . SER A 1 106 ? -1.123  -10.100 -13.566 1.00 81.69 106 A 1 
ATOM 808  C CB  . SER A 1 106 ? -3.110  -9.521  -11.276 1.00 84.53 106 A 1 
ATOM 809  O OG  . SER A 1 106 ? -4.313  -9.452  -12.018 1.00 84.40 106 A 1 
ATOM 810  N N   . GLY A 1 107 ? -2.350  -8.378  -14.337 1.00 85.35 107 A 1 
ATOM 811  C CA  . GLY A 1 107 ? -2.373  -8.815  -15.736 1.00 86.53 107 A 1 
ATOM 812  C C   . GLY A 1 107 ? -3.391  -9.925  -16.037 1.00 89.18 107 A 1 
ATOM 813  O O   . GLY A 1 107 ? -3.507  -10.337 -17.196 1.00 86.46 107 A 1 
ATOM 814  N N   . GLU A 1 108 ? -4.142  -10.388 -15.044 1.00 86.46 108 A 1 
ATOM 815  C CA  . GLU A 1 108 ? -5.214  -11.372 -15.215 1.00 88.78 108 A 1 
ATOM 816  C C   . GLU A 1 108 ? -6.317  -10.834 -16.137 1.00 91.53 108 A 1 
ATOM 817  O O   . GLU A 1 108 ? -6.591  -9.634  -16.195 1.00 89.80 108 A 1 
ATOM 818  C CB  . GLU A 1 108 ? -5.757  -11.798 -13.838 1.00 86.30 108 A 1 
ATOM 819  C CG  . GLU A 1 108 ? -6.714  -13.000 -13.931 1.00 77.80 108 A 1 
ATOM 820  C CD  . GLU A 1 108 ? -7.124  -13.572 -12.564 1.00 75.69 108 A 1 
ATOM 821  O OE1 . GLU A 1 108 ? -8.166  -14.264 -12.522 1.00 67.05 108 A 1 
ATOM 822  O OE2 . GLU A 1 108 ? -6.376  -13.367 -11.585 1.00 67.18 108 A 1 
ATOM 823  N N   . LYS A 1 109 ? -6.942  -11.735 -16.909 1.00 92.39 109 A 1 
ATOM 824  C CA  . LYS A 1 109 ? -8.041  -11.397 -17.818 1.00 93.49 109 A 1 
ATOM 825  C C   . LYS A 1 109 ? -9.350  -11.973 -17.300 1.00 94.48 109 A 1 
ATOM 826  O O   . LYS A 1 109 ? -9.475  -13.173 -17.083 1.00 91.90 109 A 1 
ATOM 827  C CB  . LYS A 1 109 ? -7.729  -11.870 -19.244 1.00 91.32 109 A 1 
ATOM 828  C CG  . LYS A 1 109 ? -6.515  -11.172 -19.883 1.00 85.44 109 A 1 
ATOM 829  C CD  . LYS A 1 109 ? -6.695  -9.656  -19.967 1.00 77.86 109 A 1 
ATOM 830  C CE  . LYS A 1 109 ? -5.528  -8.989  -20.689 1.00 71.45 109 A 1 
ATOM 831  N NZ  . LYS A 1 109 ? -5.690  -7.517  -20.664 1.00 60.28 109 A 1 
ATOM 832  N N   . LEU A 1 110 ? -10.335 -11.097 -17.158 1.00 93.83 110 A 1 
ATOM 833  C CA  . LEU A 1 110 ? -11.700 -11.436 -16.795 1.00 94.04 110 A 1 
ATOM 834  C C   . LEU A 1 110 ? -12.527 -11.569 -18.073 1.00 94.70 110 A 1 
ATOM 835  O O   . LEU A 1 110 ? -12.425 -10.729 -18.962 1.00 94.14 110 A 1 
ATOM 836  C CB  . LEU A 1 110 ? -12.243 -10.350 -15.857 1.00 93.79 110 A 1 
ATOM 837  C CG  . LEU A 1 110 ? -11.447 -10.193 -14.543 1.00 92.84 110 A 1 
ATOM 838  C CD1 . LEU A 1 110 ? -11.971 -8.993  -13.763 1.00 88.40 110 A 1 
ATOM 839  C CD2 . LEU A 1 110 ? -11.563 -11.439 -13.664 1.00 88.54 110 A 1 
ATOM 840  N N   . THR A 1 111 ? -13.341 -12.609 -18.191 1.00 94.94 111 A 1 
ATOM 841  C CA  . THR A 1 111 ? -14.107 -12.867 -19.424 1.00 94.92 111 A 1 
ATOM 842  C C   . THR A 1 111 ? -15.608 -12.747 -19.182 1.00 95.08 111 A 1 
ATOM 843  O O   . THR A 1 111 ? -16.143 -13.407 -18.300 1.00 93.95 111 A 1 
ATOM 844  C CB  . THR A 1 111 ? -13.753 -14.233 -20.031 1.00 94.04 111 A 1 
ATOM 845  O OG1 . THR A 1 111 ? -12.374 -14.301 -20.294 1.00 82.05 111 A 1 
ATOM 846  C CG2 . THR A 1 111 ? -14.449 -14.472 -21.374 1.00 80.22 111 A 1 
ATOM 847  N N   . ALA A 1 112 ? -16.294 -11.960 -20.014 1.00 94.31 112 A 1 
ATOM 848  C CA  . ALA A 1 112 ? -17.754 -11.921 -20.096 1.00 94.83 112 A 1 
ATOM 849  C C   . ALA A 1 112 ? -18.191 -11.943 -21.563 1.00 94.85 112 A 1 
ATOM 850  O O   . ALA A 1 112 ? -17.652 -11.207 -22.393 1.00 93.38 112 A 1 
ATOM 851  C CB  . ALA A 1 112 ? -18.286 -10.677 -19.381 1.00 94.73 112 A 1 
ATOM 852  N N   . HIS A 1 113 ? -19.166 -12.787 -21.913 1.00 94.68 113 A 1 
ATOM 853  C CA  . HIS A 1 113 ? -19.710 -12.877 -23.277 1.00 94.37 113 A 1 
ATOM 854  C C   . HIS A 1 113 ? -18.643 -13.045 -24.373 1.00 94.57 113 A 1 
ATOM 855  O O   . HIS A 1 113 ? -18.756 -12.492 -25.464 1.00 91.34 113 A 1 
ATOM 856  C CB  . HIS A 1 113 ? -20.662 -11.694 -23.536 1.00 93.81 113 A 1 
ATOM 857  C CG  . HIS A 1 113 ? -21.740 -11.593 -22.489 1.00 93.97 113 A 1 
ATOM 858  N ND1 . HIS A 1 113 ? -22.764 -12.501 -22.304 1.00 84.52 113 A 1 
ATOM 859  C CD2 . HIS A 1 113 ? -21.827 -10.631 -21.529 1.00 86.63 113 A 1 
ATOM 860  C CE1 . HIS A 1 113 ? -23.454 -12.080 -21.235 1.00 87.73 113 A 1 
ATOM 861  N NE2 . HIS A 1 113 ? -22.922 -10.958 -20.740 1.00 89.17 113 A 1 
ATOM 862  N N   . LYS A 1 114 ? -17.605 -13.849 -24.092 1.00 93.94 114 A 1 
ATOM 863  C CA  . LYS A 1 114 ? -16.439 -14.105 -24.966 1.00 93.91 114 A 1 
ATOM 864  C C   . LYS A 1 114 ? -15.541 -12.886 -25.220 1.00 94.76 114 A 1 
ATOM 865  O O   . LYS A 1 114 ? -14.676 -12.957 -26.090 1.00 92.74 114 A 1 
ATOM 866  C CB  . LYS A 1 114 ? -16.852 -14.757 -26.298 1.00 93.37 114 A 1 
ATOM 867  C CG  . LYS A 1 114 ? -17.777 -15.967 -26.164 1.00 91.22 114 A 1 
ATOM 868  C CD  . LYS A 1 114 ? -18.184 -16.450 -27.560 1.00 84.49 114 A 1 
ATOM 869  C CE  . LYS A 1 114 ? -19.110 -17.658 -27.433 1.00 80.53 114 A 1 
ATOM 870  N NZ  . LYS A 1 114 ? -19.587 -18.113 -28.756 1.00 69.29 114 A 1 
ATOM 871  N N   . LYS A 1 115 ? -15.715 -11.806 -24.486 1.00 94.46 115 A 1 
ATOM 872  C CA  . LYS A 1 115 ? -14.818 -10.653 -24.487 1.00 94.75 115 A 1 
ATOM 873  C C   . LYS A 1 115 ? -13.974 -10.665 -23.212 1.00 95.43 115 A 1 
ATOM 874  O O   . LYS A 1 115 ? -14.498 -10.915 -22.130 1.00 94.46 115 A 1 
ATOM 875  C CB  . LYS A 1 115 ? -15.641 -9.371  -24.654 1.00 93.63 115 A 1 
ATOM 876  C CG  . LYS A 1 115 ? -14.745 -8.133  -24.741 1.00 83.55 115 A 1 
ATOM 877  C CD  . LYS A 1 115 ? -15.557 -6.851  -24.938 1.00 81.40 115 A 1 
ATOM 878  C CE  . LYS A 1 115 ? -14.614 -5.658  -24.743 1.00 71.03 115 A 1 
ATOM 879  N NZ  . LYS A 1 115 ? -15.350 -4.401  -24.472 1.00 64.43 115 A 1 
ATOM 880  N N   . GLU A 1 116 ? -12.687 -10.398 -23.371 1.00 95.06 116 A 1 
ATOM 881  C CA  . GLU A 1 116 ? -11.757 -10.218 -22.261 1.00 95.29 116 A 1 
ATOM 882  C C   . GLU A 1 116 ? -11.748 -8.767  -21.778 1.00 95.39 116 A 1 
ATOM 883  O O   . GLU A 1 116 ? -11.841 -7.839  -22.583 1.00 94.07 116 A 1 
ATOM 884  C CB  . GLU A 1 116 ? -10.345 -10.655 -22.660 1.00 94.43 116 A 1 
ATOM 885  C CG  . GLU A 1 116 ? -10.253 -12.162 -22.927 1.00 89.82 116 A 1 
ATOM 886  C CD  . GLU A 1 116 ? -8.833  -12.623 -23.292 1.00 89.20 116 A 1 
ATOM 887  O OE1 . GLU A 1 116 ? -8.652  -13.853 -23.404 1.00 79.36 116 A 1 
ATOM 888  O OE2 . GLU A 1 116 ? -7.951  -11.753 -23.486 1.00 81.95 116 A 1 
ATOM 889  N N   . TYR A 1 117 ? -11.604 -8.602  -20.480 1.00 96.01 117 A 1 
ATOM 890  C CA  . TYR A 1 117 ? -11.505 -7.332  -19.779 1.00 95.66 117 A 1 
ATOM 891  C C   . TYR A 1 117 ? -10.306 -7.366  -18.834 1.00 95.64 117 A 1 
ATOM 892  O O   . TYR A 1 117 ? -10.078 -8.366  -18.148 1.00 94.58 117 A 1 
ATOM 893  C CB  . TYR A 1 117 ? -12.795 -7.069  -18.997 1.00 95.77 117 A 1 
ATOM 894  C CG  . TYR A 1 117 ? -14.035 -6.937  -19.857 1.00 96.17 117 A 1 
ATOM 895  C CD1 . TYR A 1 117 ? -14.459 -5.668  -20.282 1.00 93.92 117 A 1 
ATOM 896  C CD2 . TYR A 1 117 ? -14.759 -8.084  -20.240 1.00 94.39 117 A 1 
ATOM 897  C CE1 . TYR A 1 117 ? -15.604 -5.536  -21.088 1.00 93.95 117 A 1 
ATOM 898  C CE2 . TYR A 1 117 ? -15.903 -7.956  -21.053 1.00 94.18 117 A 1 
ATOM 899  C CZ  . TYR A 1 117 ? -16.326 -6.680  -21.478 1.00 95.09 117 A 1 
ATOM 900  O OH  . TYR A 1 117 ? -17.425 -6.552  -22.267 1.00 94.03 117 A 1 
ATOM 901  N N   . ALA A 1 118 ? -9.548  -6.275  -18.785 1.00 95.34 118 A 1 
ATOM 902  C CA  . ALA A 1 118 ? -8.583  -6.073  -17.718 1.00 94.98 118 A 1 
ATOM 903  C C   . ALA A 1 118 ? -9.314  -5.695  -16.412 1.00 95.37 118 A 1 
ATOM 904  O O   . ALA A 1 118 ? -10.388 -5.086  -16.479 1.00 95.10 118 A 1 
ATOM 905  C CB  . ALA A 1 118 ? -7.578  -5.002  -18.154 1.00 94.21 118 A 1 
ATOM 906  N N   . PRO A 1 119 ? -8.760  -5.999  -15.226 1.00 95.27 119 A 1 
ATOM 907  C CA  . PRO A 1 119 ? -9.336  -5.561  -13.952 1.00 95.09 119 A 1 
ATOM 908  C C   . PRO A 1 119 ? -9.619  -4.055  -13.909 1.00 95.74 119 A 1 
ATOM 909  O O   . PRO A 1 119 ? -10.677 -3.633  -13.446 1.00 95.55 119 A 1 
ATOM 910  C CB  . PRO A 1 119 ? -8.316  -5.984  -12.890 1.00 93.86 119 A 1 
ATOM 911  C CG  . PRO A 1 119 ? -7.632  -7.194  -13.520 1.00 91.90 119 A 1 
ATOM 912  C CD  . PRO A 1 119 ? -7.580  -6.820  -14.997 1.00 93.69 119 A 1 
ATOM 913  N N   . GLU A 1 120 ? -8.740  -3.249  -14.494 1.00 95.39 120 A 1 
ATOM 914  C CA  . GLU A 1 120 ? -8.858  -1.793  -14.572 1.00 95.37 120 A 1 
ATOM 915  C C   . GLU A 1 120 ? -10.064 -1.345  -15.417 1.00 96.18 120 A 1 
ATOM 916  O O   . GLU A 1 120 ? -10.701 -0.339  -15.107 1.00 95.84 120 A 1 
ATOM 917  C CB  . GLU A 1 120 ? -7.561  -1.192  -15.143 1.00 94.27 120 A 1 
ATOM 918  C CG  . GLU A 1 120 ? -6.284  -1.480  -14.316 1.00 90.23 120 A 1 
ATOM 919  C CD  . GLU A 1 120 ? -5.762  -2.929  -14.397 1.00 89.49 120 A 1 
ATOM 920  O OE1 . GLU A 1 120 ? -5.058  -3.371  -13.459 1.00 80.15 120 A 1 
ATOM 921  O OE2 . GLU A 1 120 ? -6.094  -3.633  -15.378 1.00 82.33 120 A 1 
ATOM 922  N N   . GLU A 1 121 ? -10.449 -2.092  -16.456 1.00 95.55 121 A 1 
ATOM 923  C CA  . GLU A 1 121 ? -11.656 -1.810  -17.246 1.00 95.90 121 A 1 
ATOM 924  C C   . GLU A 1 121 ? -12.934 -2.044  -16.427 1.00 96.40 121 A 1 
ATOM 925  O O   . GLU A 1 121 ? -13.882 -1.260  -16.528 1.00 96.05 121 A 1 
ATOM 926  C CB  . GLU A 1 121 ? -11.708 -2.671  -18.519 1.00 95.73 121 A 1 
ATOM 927  C CG  . GLU A 1 121 ? -10.630 -2.335  -19.557 1.00 93.92 121 A 1 
ATOM 928  C CD  . GLU A 1 121 ? -10.767 -3.253  -20.776 1.00 93.12 121 A 1 
ATOM 929  O OE1 . GLU A 1 121 ? -11.428 -2.839  -21.759 1.00 85.35 121 A 1 
ATOM 930  O OE2 . GLU A 1 121 ? -10.264 -4.396  -20.713 1.00 86.90 121 A 1 
ATOM 931  N N   . ILE A 1 122 ? -12.965 -3.088  -15.596 1.00 95.86 122 A 1 
ATOM 932  C CA  . ILE A 1 122 ? -14.090 -3.365  -14.694 1.00 96.11 122 A 1 
ATOM 933  C C   . ILE A 1 122 ? -14.155 -2.307  -13.582 1.00 96.57 122 A 1 
ATOM 934  O O   . ILE A 1 122 ? -15.230 -1.774  -13.301 1.00 96.36 122 A 1 
ATOM 935  C CB  . ILE A 1 122 ? -14.004 -4.794  -14.119 1.00 95.59 122 A 1 
ATOM 936  C CG1 . ILE A 1 122 ? -13.892 -5.898  -15.202 1.00 93.26 122 A 1 
ATOM 937  C CG2 . ILE A 1 122 ? -15.207 -5.083  -13.210 1.00 93.74 122 A 1 
ATOM 938  C CD1 . ILE A 1 122 ? -15.027 -5.940  -16.227 1.00 86.30 122 A 1 
ATOM 939  N N   . GLN A 1 123 ? -13.016 -1.936  -12.994 1.00 96.58 123 A 1 
ATOM 940  C CA  . GLN A 1 123 ? -12.938 -0.837  -12.027 1.00 96.50 123 A 1 
ATOM 941  C C   . GLN A 1 123 ? -13.412 0.487   -12.635 1.00 96.83 123 A 1 
ATOM 942  O O   . GLN A 1 123 ? -14.163 1.224   -11.997 1.00 96.80 123 A 1 
ATOM 943  C CB  . GLN A 1 123 ? -11.504 -0.691  -11.517 1.00 95.64 123 A 1 
ATOM 944  C CG  . GLN A 1 123 ? -11.093 -1.836  -10.585 1.00 91.12 123 A 1 
ATOM 945  C CD  . GLN A 1 123 ? -9.645  -1.718  -10.133 1.00 89.11 123 A 1 
ATOM 946  O OE1 . GLN A 1 123 ? -8.850  -0.948  -10.637 1.00 78.81 123 A 1 
ATOM 947  N NE2 . GLN A 1 123 ? -9.247  -2.485  -9.146  1.00 75.85 123 A 1 
ATOM 948  N N   . ALA A 1 124 ? -13.070 0.769   -13.894 1.00 96.51 124 A 1 
ATOM 949  C CA  . ALA A 1 124 ? -13.551 1.952   -14.597 1.00 96.75 124 A 1 
ATOM 950  C C   . ALA A 1 124 ? -15.081 1.975   -14.749 1.00 96.82 124 A 1 
ATOM 951  O O   . ALA A 1 124 ? -15.679 3.050   -14.754 1.00 96.54 124 A 1 
ATOM 952  C CB  . ALA A 1 124 ? -12.859 2.028   -15.959 1.00 96.68 124 A 1 
ATOM 953  N N   . MET A 1 125 ? -15.743 0.827   -14.867 1.00 96.55 125 A 1 
ATOM 954  C CA  . MET A 1 125 ? -17.213 0.751   -14.884 1.00 96.44 125 A 1 
ATOM 955  C C   . MET A 1 125 ? -17.808 1.176   -13.539 1.00 96.85 125 A 1 
ATOM 956  O O   . MET A 1 125 ? -18.740 1.982   -13.522 1.00 96.54 125 A 1 
ATOM 957  C CB  . MET A 1 125 ? -17.695 -0.656  -15.264 1.00 96.41 125 A 1 
ATOM 958  C CG  . MET A 1 125 ? -17.283 -1.076  -16.678 1.00 95.33 125 A 1 
ATOM 959  S SD  . MET A 1 125 ? -17.663 -2.800  -17.080 1.00 94.66 125 A 1 
ATOM 960  C CE  . MET A 1 125 ? -16.776 -2.964  -18.651 1.00 89.53 125 A 1 
ATOM 961  N N   . LEU A 1 126 ? -17.231 0.706   -12.437 1.00 96.77 126 A 1 
ATOM 962  C CA  . LEU A 1 126 ? -17.620 1.097   -11.081 1.00 96.72 126 A 1 
ATOM 963  C C   . LEU A 1 126 ? -17.373 2.594   -10.833 1.00 96.98 126 A 1 
ATOM 964  O O   . LEU A 1 126 ? -18.277 3.301   -10.392 1.00 96.65 126 A 1 
ATOM 965  C CB  . LEU A 1 126 ? -16.865 0.191   -10.090 1.00 96.20 126 A 1 
ATOM 966  C CG  . LEU A 1 126 ? -17.062 0.524   -8.603  1.00 92.87 126 A 1 
ATOM 967  C CD1 . LEU A 1 126 ? -18.521 0.499   -8.177  1.00 87.56 126 A 1 
ATOM 968  C CD2 . LEU A 1 126 ? -16.313 -0.519  -7.771  1.00 89.15 126 A 1 
ATOM 969  N N   . LEU A 1 127 ? -16.198 3.107   -11.196 1.00 97.24 127 A 1 
ATOM 970  C CA  . LEU A 1 127 ? -15.862 4.527   -11.076 1.00 97.06 127 A 1 
ATOM 971  C C   . LEU A 1 127 ? -16.833 5.413   -11.870 1.00 96.96 127 A 1 
ATOM 972  O O   . LEU A 1 127 ? -17.332 6.403   -11.338 1.00 96.81 127 A 1 
ATOM 973  C CB  . LEU A 1 127 ? -14.415 4.755   -11.549 1.00 97.11 127 A 1 
ATOM 974  C CG  . LEU A 1 127 ? -13.330 4.187   -10.616 1.00 96.51 127 A 1 
ATOM 975  C CD1 . LEU A 1 127 ? -11.969 4.285   -11.301 1.00 93.55 127 A 1 
ATOM 976  C CD2 . LEU A 1 127 ? -13.256 4.950   -9.297  1.00 93.99 127 A 1 
ATOM 977  N N   . ARG A 1 128 ? -17.161 5.051   -13.116 1.00 97.75 128 A 1 
ATOM 978  C CA  . ARG A 1 128 ? -18.150 5.784   -13.929 1.00 97.45 128 A 1 
ATOM 979  C C   . ARG A 1 128 ? -19.515 5.843   -13.262 1.00 97.47 128 A 1 
ATOM 980  O O   . ARG A 1 128 ? -20.136 6.903   -13.276 1.00 96.85 128 A 1 
ATOM 981  C CB  . ARG A 1 128 ? -18.295 5.160   -15.322 1.00 96.82 128 A 1 
ATOM 982  C CG  . ARG A 1 128 ? -17.194 5.623   -16.279 1.00 84.70 128 A 1 
ATOM 983  C CD  . ARG A 1 128 ? -17.442 5.119   -17.704 1.00 82.05 128 A 1 
ATOM 984  N NE  . ARG A 1 128 ? -17.303 3.649   -17.806 1.00 72.31 128 A 1 
ATOM 985  C CZ  . ARG A 1 128 ? -16.242 2.983   -18.229 1.00 63.33 128 A 1 
ATOM 986  N NH1 . ARG A 1 128 ? -15.156 3.581   -18.617 1.00 55.53 128 A 1 
ATOM 987  N NH2 . ARG A 1 128 ? -16.251 1.680   -18.267 1.00 54.92 128 A 1 
ATOM 988  N N   . TYR A 1 129 ? -19.971 4.733   -12.688 1.00 96.69 129 A 1 
ATOM 989  C CA  . TYR A 1 129 ? -21.245 4.697   -11.974 1.00 96.49 129 A 1 
ATOM 990  C C   . TYR A 1 129 ? -21.249 5.648   -10.767 1.00 96.93 129 A 1 
ATOM 991  O O   . TYR A 1 129 ? -22.152 6.475   -10.645 1.00 96.60 129 A 1 
ATOM 992  C CB  . TYR A 1 129 ? -21.546 3.256   -11.558 1.00 96.71 129 A 1 
ATOM 993  C CG  . TYR A 1 129 ? -22.705 3.138   -10.596 1.00 96.83 129 A 1 
ATOM 994  C CD1 . TYR A 1 129 ? -22.463 3.097   -9.209  1.00 94.27 129 A 1 
ATOM 995  C CD2 . TYR A 1 129 ? -24.022 3.093   -11.083 1.00 94.75 129 A 1 
ATOM 996  C CE1 . TYR A 1 129 ? -23.537 2.992   -8.312  1.00 94.56 129 A 1 
ATOM 997  C CE2 . TYR A 1 129 ? -25.099 2.984   -10.188 1.00 94.25 129 A 1 
ATOM 998  C CZ  . TYR A 1 129 ? -24.858 2.926   -8.800  1.00 95.96 129 A 1 
ATOM 999  O OH  . TYR A 1 129 ? -25.890 2.800   -7.933  1.00 95.08 129 A 1 
ATOM 1000 N N   . LEU A 1 130 ? -20.221 5.602   -9.916  1.00 97.10 130 A 1 
ATOM 1001 C CA  . LEU A 1 130 ? -20.105 6.484   -8.749  1.00 96.97 130 A 1 
ATOM 1002 C C   . LEU A 1 130 ? -20.070 7.962   -9.160  1.00 97.10 130 A 1 
ATOM 1003 O O   . LEU A 1 130 ? -20.777 8.791   -8.584  1.00 96.84 130 A 1 
ATOM 1004 C CB  . LEU A 1 130 ? -18.840 6.116   -7.955  1.00 97.22 130 A 1 
ATOM 1005 C CG  . LEU A 1 130 ? -18.869 4.735   -7.278  1.00 96.61 130 A 1 
ATOM 1006 C CD1 . LEU A 1 130 ? -17.493 4.448   -6.682  1.00 94.06 130 A 1 
ATOM 1007 C CD2 . LEU A 1 130 ? -19.909 4.657   -6.161  1.00 93.52 130 A 1 
ATOM 1008 N N   . VAL A 1 131 ? -19.313 8.293   -10.204 1.00 97.57 131 A 1 
ATOM 1009 C CA  . VAL A 1 131 ? -19.247 9.655   -10.747 1.00 97.35 131 A 1 
ATOM 1010 C C   . VAL A 1 131 ? -20.599 10.101  -11.292 1.00 97.21 131 A 1 
ATOM 1011 O O   . VAL A 1 131 ? -21.020 11.215  -11.000 1.00 96.58 131 A 1 
ATOM 1012 C CB  . VAL A 1 131 ? -18.140 9.762   -11.801 1.00 96.72 131 A 1 
ATOM 1013 C CG1 . VAL A 1 131 ? -18.153 11.101  -12.548 1.00 93.14 131 A 1 
ATOM 1014 C CG2 . VAL A 1 131 ? -16.778 9.636   -11.114 1.00 93.20 131 A 1 
ATOM 1015 N N   . GLN A 1 132 ? -21.333 9.253   -12.008 1.00 97.17 132 A 1 
ATOM 1016 C CA  . GLN A 1 132 ? -22.683 9.578   -12.486 1.00 96.80 132 A 1 
ATOM 1017 C C   . GLN A 1 132 ? -23.662 9.848   -11.335 1.00 96.89 132 A 1 
ATOM 1018 O O   . GLN A 1 132 ? -24.492 10.755  -11.432 1.00 96.32 132 A 1 
ATOM 1019 C CB  . GLN A 1 132 ? -23.210 8.432   -13.355 1.00 96.55 132 A 1 
ATOM 1020 C CG  . GLN A 1 132 ? -22.566 8.421   -14.749 1.00 91.35 132 A 1 
ATOM 1021 C CD  . GLN A 1 132 ? -22.933 7.175   -15.552 1.00 88.07 132 A 1 
ATOM 1022 O OE1 . GLN A 1 132 ? -23.672 6.295   -15.143 1.00 79.55 132 A 1 
ATOM 1023 N NE2 . GLN A 1 132 ? -22.437 7.052   -16.762 1.00 76.04 132 A 1 
ATOM 1024 N N   . CYS A 1 133 ? -23.552 9.106   -10.231 1.00 96.75 133 A 1 
ATOM 1025 C CA  . CYS A 1 133 ? -24.310 9.390   -9.013  1.00 96.33 133 A 1 
ATOM 1026 C C   . CYS A 1 133 ? -23.984 10.794  -8.480  1.00 96.27 133 A 1 
ATOM 1027 O O   . CYS A 1 133 ? -24.894 11.566  -8.180  1.00 95.79 133 A 1 
ATOM 1028 C CB  . CYS A 1 133 ? -24.017 8.314   -7.954  1.00 96.63 133 A 1 
ATOM 1029 S SG  . CYS A 1 133 ? -24.626 6.694   -8.514  1.00 96.09 133 A 1 
ATOM 1030 N N   . ALA A 1 134 ? -22.695 11.156  -8.441  1.00 96.70 134 A 1 
ATOM 1031 C CA  . ALA A 1 134 ? -22.258 12.473  -7.995  1.00 96.08 134 A 1 
ATOM 1032 C C   . ALA A 1 134 ? -22.685 13.594  -8.956  1.00 95.60 134 A 1 
ATOM 1033 O O   . ALA A 1 134 ? -23.198 14.618  -8.502  1.00 94.85 134 A 1 
ATOM 1034 C CB  . ALA A 1 134 ? -20.746 12.438  -7.776  1.00 96.06 134 A 1 
ATOM 1035 N N   . GLU A 1 135 ? -22.559 13.394  -10.267 1.00 95.75 135 A 1 
ATOM 1036 C CA  . GLU A 1 135 ? -23.036 14.350  -11.276 1.00 95.04 135 A 1 
ATOM 1037 C C   . GLU A 1 135 ? -24.540 14.615  -11.136 1.00 94.26 135 A 1 
ATOM 1038 O O   . GLU A 1 135 ? -24.975 15.763  -11.195 1.00 92.37 135 A 1 
ATOM 1039 C CB  . GLU A 1 135 ? -22.761 13.824  -12.697 1.00 94.77 135 A 1 
ATOM 1040 C CG  . GLU A 1 135 ? -21.280 13.832  -13.102 1.00 93.90 135 A 1 
ATOM 1041 C CD  . GLU A 1 135 ? -21.094 13.579  -14.604 1.00 94.72 135 A 1 
ATOM 1042 O OE1 . GLU A 1 135 ? -20.189 14.205  -15.209 1.00 87.52 135 A 1 
ATOM 1043 O OE2 . GLU A 1 135 ? -21.930 12.926  -15.273 1.00 89.02 135 A 1 
ATOM 1044 N N   . THR A 1 136 ? -25.326 13.564  -10.909 1.00 95.76 136 A 1 
ATOM 1045 C CA  . THR A 1 136 ? -26.776 13.662  -10.705 1.00 95.10 136 A 1 
ATOM 1046 C C   . THR A 1 136 ? -27.103 14.396  -9.407  1.00 94.86 136 A 1 
ATOM 1047 O O   . THR A 1 136 ? -27.955 15.281  -9.397  1.00 93.32 136 A 1 
ATOM 1048 C CB  . THR A 1 136 ? -27.417 12.266  -10.695 1.00 95.19 136 A 1 
ATOM 1049 O OG1 . THR A 1 136 ? -27.124 11.599  -11.900 1.00 90.62 136 A 1 
ATOM 1050 C CG2 . THR A 1 136 ? -28.944 12.325  -10.580 1.00 88.31 136 A 1 
ATOM 1051 N N   . TYR A 1 137 ? -26.412 14.061  -8.321  1.00 94.79 137 A 1 
ATOM 1052 C CA  . TYR A 1 137 ? -26.632 14.665  -7.008  1.00 93.97 137 A 1 
ATOM 1053 C C   . TYR A 1 137 ? -26.273 16.154  -6.969  1.00 93.81 137 A 1 
ATOM 1054 O O   . TYR A 1 137 ? -26.998 16.957  -6.383  1.00 92.24 137 A 1 
ATOM 1055 C CB  . TYR A 1 137 ? -25.816 13.879  -5.977  1.00 94.29 137 A 1 
ATOM 1056 C CG  . TYR A 1 137 ? -26.011 14.364  -4.556  1.00 94.01 137 A 1 
ATOM 1057 C CD1 . TYR A 1 137 ? -25.082 15.250  -3.966  1.00 89.10 137 A 1 
ATOM 1058 C CD2 . TYR A 1 137 ? -27.142 13.942  -3.835  1.00 89.76 137 A 1 
ATOM 1059 C CE1 . TYR A 1 137 ? -25.299 15.717  -2.652  1.00 88.46 137 A 1 
ATOM 1060 C CE2 . TYR A 1 137 ? -27.361 14.405  -2.528  1.00 88.53 137 A 1 
ATOM 1061 C CZ  . TYR A 1 137 ? -26.444 15.297  -1.935  1.00 90.89 137 A 1 
ATOM 1062 O OH  . TYR A 1 137 ? -26.681 15.749  -0.682  1.00 89.48 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -25.164 16.529  -7.593  1.00 92.76 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -24.636 17.895  -7.605  1.00 91.38 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -25.177 18.735  -8.769  1.00 91.05 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -25.029 19.954  -8.760  1.00 88.89 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -23.100 17.825  -7.636  1.00 91.60 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -22.471 17.161  -6.399  1.00 91.15 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -20.980 16.946  -6.646  1.00 87.14 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -22.633 18.025  -5.143  1.00 87.94 138 A 1 
ATOM 1071 N N   . ASN A 1 139 ? -25.803 18.097  -9.757  1.00 91.36 139 A 1 
ATOM 1072 C CA  . ASN A 1 139 ? -26.246 18.719  -11.002 1.00 90.56 139 A 1 
ATOM 1073 C C   . ASN A 1 139 ? -25.109 19.475  -11.729 1.00 89.88 139 A 1 
ATOM 1074 O O   . ASN A 1 139 ? -25.292 20.577  -12.256 1.00 86.75 139 A 1 
ATOM 1075 C CB  . ASN A 1 139 ? -27.512 19.542  -10.722 1.00 89.94 139 A 1 
ATOM 1076 C CG  . ASN A 1 139 ? -28.185 20.036  -11.982 1.00 81.26 139 A 1 
ATOM 1077 O OD1 . ASN A 1 139 ? -28.363 19.338  -12.965 1.00 73.08 139 A 1 
ATOM 1078 N ND2 . ASN A 1 139 ? -28.613 21.273  -11.991 1.00 70.31 139 A 1 
ATOM 1079 N N   . GLU A 1 140 ? -23.907 18.883  -11.741 1.00 91.23 140 A 1 
ATOM 1080 C CA  . GLU A 1 140 ? -22.723 19.396  -12.437 1.00 91.19 140 A 1 
ATOM 1081 C C   . GLU A 1 140 ? -21.892 18.255  -13.037 1.00 92.73 140 A 1 
ATOM 1082 O O   . GLU A 1 140 ? -22.004 17.103  -12.613 1.00 90.39 140 A 1 
ATOM 1083 C CB  . GLU A 1 140 ? -21.890 20.312  -11.523 1.00 87.40 140 A 1 
ATOM 1084 C CG  . GLU A 1 140 ? -21.201 19.629  -10.328 1.00 79.05 140 A 1 
ATOM 1085 C CD  . GLU A 1 140 ? -20.444 20.627  -9.420  1.00 82.83 140 A 1 
ATOM 1086 O OE1 . GLU A 1 140 ? -20.007 20.235  -8.314  1.00 73.35 140 A 1 
ATOM 1087 O OE2 . GLU A 1 140 ? -20.291 21.815  -9.793  1.00 76.35 140 A 1 
ATOM 1088 N N   . LYS A 1 141 ? -21.066 18.565  -14.042 1.00 93.25 141 A 1 
ATOM 1089 C CA  . LYS A 1 141 ? -20.144 17.580  -14.628 1.00 93.36 141 A 1 
ATOM 1090 C C   . LYS A 1 141 ? -18.887 17.439  -13.779 1.00 93.54 141 A 1 
ATOM 1091 O O   . LYS A 1 141 ? -18.319 18.443  -13.356 1.00 91.19 141 A 1 
ATOM 1092 C CB  . LYS A 1 141 ? -19.807 17.943  -16.092 1.00 91.77 141 A 1 
ATOM 1093 C CG  . LYS A 1 141 ? -20.927 17.566  -17.088 1.00 80.83 141 A 1 
ATOM 1094 C CD  . LYS A 1 141 ? -21.086 16.037  -17.095 1.00 76.98 141 A 1 
ATOM 1095 C CE  . LYS A 1 141 ? -22.125 15.455  -18.028 1.00 69.30 141 A 1 
ATOM 1096 N NZ  . LYS A 1 141 ? -22.242 14.007  -17.686 1.00 60.52 141 A 1 
ATOM 1097 N N   . ILE A 1 142 ? -18.451 16.202  -13.604 1.00 94.67 142 A 1 
ATOM 1098 C CA  . ILE A 1 142 ? -17.268 15.845  -12.823 1.00 95.05 142 A 1 
ATOM 1099 C C   . ILE A 1 142 ? -16.293 15.089  -13.722 1.00 95.02 142 A 1 
ATOM 1100 O O   . ILE A 1 142 ? -16.632 14.061  -14.299 1.00 93.56 142 A 1 
ATOM 1101 C CB  . ILE A 1 142 ? -17.671 15.028  -11.574 1.00 94.34 142 A 1 
ATOM 1102 C CG1 . ILE A 1 142 ? -18.536 15.904  -10.641 1.00 91.13 142 A 1 
ATOM 1103 C CG2 . ILE A 1 142 ? -16.421 14.514  -10.838 1.00 91.37 142 A 1 
ATOM 1104 C CD1 . ILE A 1 142 ? -19.202 15.121  -9.519  1.00 83.91 142 A 1 
ATOM 1105 N N   . ASP A 1 143 ? -15.086 15.613  -13.828 1.00 94.58 143 A 1 
ATOM 1106 C CA  . ASP A 1 143 ? -14.008 15.015  -14.619 1.00 93.94 143 A 1 
ATOM 1107 C C   . ASP A 1 143 ? -12.693 14.893  -13.838 1.00 94.76 143 A 1 
ATOM 1108 O O   . ASP A 1 143 ? -11.661 14.578  -14.423 1.00 92.98 143 A 1 
ATOM 1109 C CB  . ASP A 1 143 ? -13.846 15.790  -15.943 1.00 91.43 143 A 1 
ATOM 1110 C CG  . ASP A 1 143 ? -13.391 17.251  -15.798 1.00 89.47 143 A 1 
ATOM 1111 O OD1 . ASP A 1 143 ? -13.368 17.789  -14.666 1.00 82.88 143 A 1 
ATOM 1112 O OD2 . ASP A 1 143 ? -13.104 17.885  -16.841 1.00 83.10 143 A 1 
ATOM 1113 N N   . ARG A 1 144 ? -12.718 15.131  -12.517 1.00 94.06 144 A 1 
ATOM 1114 C CA  . ARG A 1 144 ? -11.532 15.107  -11.650 1.00 95.08 144 A 1 
ATOM 1115 C C   . ARG A 1 144 ? -11.795 14.316  -10.372 1.00 96.02 144 A 1 
ATOM 1116 O O   . ARG A 1 144 ? -12.846 14.480  -9.753  1.00 95.40 144 A 1 
ATOM 1117 C CB  . ARG A 1 144 ? -11.101 16.545  -11.320 1.00 94.09 144 A 1 
ATOM 1118 C CG  . ARG A 1 144 ? -10.730 17.370  -12.563 1.00 92.41 144 A 1 
ATOM 1119 C CD  . ARG A 1 144 ? -10.630 18.865  -12.236 1.00 90.73 144 A 1 
ATOM 1120 N NE  . ARG A 1 144 ? -9.461  19.149  -11.384 1.00 85.40 144 A 1 
ATOM 1121 C CZ  . ARG A 1 144 ? -9.320  20.131  -10.515 1.00 84.48 144 A 1 
ATOM 1122 N NH1 . ARG A 1 144 ? -10.249 21.008  -10.285 1.00 75.26 144 A 1 
ATOM 1123 N NH2 . ARG A 1 144 ? -8.214  20.238  -9.851  1.00 74.24 144 A 1 
ATOM 1124 N N   . ALA A 1 145 ? -10.822 13.506  -9.955  1.00 95.55 145 A 1 
ATOM 1125 C CA  . ALA A 1 145 ? -10.963 12.693  -8.750  1.00 95.84 145 A 1 
ATOM 1126 C C   . ALA A 1 145 ? -9.658  12.519  -7.962  1.00 95.55 145 A 1 
ATOM 1127 O O   . ALA A 1 145 ? -8.558  12.522  -8.520  1.00 94.49 145 A 1 
ATOM 1128 C CB  . ALA A 1 145 ? -11.555 11.332  -9.137  1.00 95.85 145 A 1 
ATOM 1129 N N   . VAL A 1 146 ? -9.812  12.321  -6.658  1.00 95.68 146 A 1 
ATOM 1130 C CA  . VAL A 1 146 ? -8.838  11.674  -5.771  1.00 95.83 146 A 1 
ATOM 1131 C C   . VAL A 1 146 ? -9.334  10.252  -5.525  1.00 96.39 146 A 1 
ATOM 1132 O O   . VAL A 1 146 ? -10.510 10.079  -5.220  1.00 95.98 146 A 1 
ATOM 1133 C CB  . VAL A 1 146 ? -8.706  12.448  -4.449  1.00 95.04 146 A 1 
ATOM 1134 C CG1 . VAL A 1 146 ? -7.816  11.726  -3.434  1.00 90.37 146 A 1 
ATOM 1135 C CG2 . VAL A 1 146 ? -8.114  13.843  -4.695  1.00 89.91 146 A 1 
ATOM 1136 N N   . ILE A 1 147 ? -8.472  9.247   -5.671  1.00 96.81 147 A 1 
ATOM 1137 C CA  . ILE A 1 147 ? -8.845  7.834   -5.503  1.00 96.63 147 A 1 
ATOM 1138 C C   . ILE A 1 147 ? -7.979  7.214   -4.409  1.00 95.86 147 A 1 
ATOM 1139 O O   . ILE A 1 147 ? -6.762  7.428   -4.379  1.00 94.82 147 A 1 
ATOM 1140 C CB  . ILE A 1 147 ? -8.760  7.053   -6.839  1.00 96.78 147 A 1 
ATOM 1141 C CG1 . ILE A 1 147 ? -9.587  7.751   -7.950  1.00 95.31 147 A 1 
ATOM 1142 C CG2 . ILE A 1 147 ? -9.249  5.605   -6.642  1.00 95.27 147 A 1 
ATOM 1143 C CD1 . ILE A 1 147 ? -9.528  7.068   -9.325  1.00 93.24 147 A 1 
ATOM 1144 N N   . THR A 1 148 ? -8.598  6.440   -3.514  1.00 96.87 148 A 1 
ATOM 1145 C CA  . THR A 1 148 ? -7.881  5.756   -2.436  1.00 96.62 148 A 1 
ATOM 1146 C C   . THR A 1 148 ? -7.277  4.433   -2.893  1.00 95.76 148 A 1 
ATOM 1147 O O   . THR A 1 148 ? -7.757  3.780   -3.818  1.00 94.69 148 A 1 
ATOM 1148 C CB  . THR A 1 148 ? -8.749  5.530   -1.193  1.00 96.47 148 A 1 
ATOM 1149 O OG1 . THR A 1 148 ? -9.725  4.574   -1.505  1.00 93.58 148 A 1 
ATOM 1150 C CG2 . THR A 1 148 ? -9.414  6.811   -0.709  1.00 93.14 148 A 1 
ATOM 1151 N N   . VAL A 1 149 ? -6.199  4.045   -2.228  1.00 95.26 149 A 1 
ATOM 1152 C CA  . VAL A 1 149 ? -5.548  2.740   -2.367  1.00 94.47 149 A 1 
ATOM 1153 C C   . VAL A 1 149 ? -5.014  2.276   -1.006  1.00 94.26 149 A 1 
ATOM 1154 O O   . VAL A 1 149 ? -4.701  3.118   -0.161  1.00 93.65 149 A 1 
ATOM 1155 C CB  . VAL A 1 149 ? -4.392  2.765   -3.385  1.00 93.53 149 A 1 
ATOM 1156 C CG1 . VAL A 1 149 ? -4.865  3.106   -4.802  1.00 90.88 149 A 1 
ATOM 1157 C CG2 . VAL A 1 149 ? -3.256  3.728   -3.012  1.00 90.88 149 A 1 
ATOM 1158 N N   . PRO A 1 150 ? -4.837  0.966   -0.788  1.00 94.14 150 A 1 
ATOM 1159 C CA  . PRO A 1 150 ? -4.116  0.469   0.377   1.00 92.98 150 A 1 
ATOM 1160 C C   . PRO A 1 150 ? -2.696  1.046   0.455   1.00 92.41 150 A 1 
ATOM 1161 O O   . PRO A 1 150 ? -2.054  1.277   -0.577  1.00 90.38 150 A 1 
ATOM 1162 C CB  . PRO A 1 150 ? -4.088  -1.055  0.232   1.00 91.78 150 A 1 
ATOM 1163 C CG  . PRO A 1 150 ? -5.290  -1.345  -0.665  1.00 90.42 150 A 1 
ATOM 1164 C CD  . PRO A 1 150 ? -5.326  -0.139  -1.592  1.00 92.61 150 A 1 
ATOM 1165 N N   . ALA A 1 151 ? -2.175  1.255   1.663   1.00 91.25 151 A 1 
ATOM 1166 C CA  . ALA A 1 151 ? -0.850  1.850   1.855   1.00 89.30 151 A 1 
ATOM 1167 C C   . ALA A 1 151 ? 0.274   0.994   1.245   1.00 87.06 151 A 1 
ATOM 1168 O O   . ALA A 1 151 ? 1.234   1.536   0.692   1.00 82.21 151 A 1 
ATOM 1169 C CB  . ALA A 1 151 ? -0.626  2.086   3.351   1.00 88.47 151 A 1 
ATOM 1170 N N   . TYR A 1 152 ? 0.120   -0.331  1.270   1.00 85.79 152 A 1 
ATOM 1171 C CA  . TYR A 1 152 ? 1.092   -1.265  0.701   1.00 84.21 152 A 1 
ATOM 1172 C C   . TYR A 1 152 ? 1.039   -1.372  -0.832  1.00 84.29 152 A 1 
ATOM 1173 O O   . TYR A 1 152 ? 1.838   -2.107  -1.413  1.00 79.53 152 A 1 
ATOM 1174 C CB  . TYR A 1 152 ? 0.934   -2.651  1.348   1.00 80.29 152 A 1 
ATOM 1175 C CG  . TYR A 1 152 ? -0.205  -3.454  0.760   1.00 73.76 152 A 1 
ATOM 1176 C CD1 . TYR A 1 152 ? -1.485  -3.362  1.317   1.00 66.38 152 A 1 
ATOM 1177 C CD2 . TYR A 1 152 ? -0.001  -4.234  -0.398  1.00 65.76 152 A 1 
ATOM 1178 C CE1 . TYR A 1 152 ? -2.562  -4.025  0.707   1.00 59.47 152 A 1 
ATOM 1179 C CE2 . TYR A 1 152 ? -1.077  -4.892  -1.017  1.00 59.77 152 A 1 
ATOM 1180 C CZ  . TYR A 1 152 ? -2.361  -4.782  -0.467  1.00 58.38 152 A 1 
ATOM 1181 O OH  . TYR A 1 152 ? -3.404  -5.394  -1.080  1.00 54.21 152 A 1 
ATOM 1182 N N   . PHE A 1 153 ? 0.096   -0.719  -1.529  1.00 85.81 153 A 1 
ATOM 1183 C CA  . PHE A 1 153 ? 0.029   -0.796  -2.991  1.00 86.16 153 A 1 
ATOM 1184 C C   . PHE A 1 153 ? 1.344   -0.347  -3.620  1.00 84.26 153 A 1 
ATOM 1185 O O   . PHE A 1 153 ? 1.846   0.745   -3.349  1.00 80.49 153 A 1 
ATOM 1186 C CB  . PHE A 1 153 ? -1.160  -0.004  -3.555  1.00 86.65 153 A 1 
ATOM 1187 C CG  . PHE A 1 153 ? -2.398  -0.811  -3.911  1.00 86.69 153 A 1 
ATOM 1188 C CD1 . PHE A 1 153 ? -2.695  -2.034  -3.280  1.00 83.47 153 A 1 
ATOM 1189 C CD2 . PHE A 1 153 ? -3.252  -0.336  -4.931  1.00 83.04 153 A 1 
ATOM 1190 C CE1 . PHE A 1 153 ? -3.832  -2.777  -3.663  1.00 82.46 153 A 1 
ATOM 1191 C CE2 . PHE A 1 153 ? -4.388  -1.073  -5.310  1.00 82.74 153 A 1 
ATOM 1192 C CZ  . PHE A 1 153 ? -4.683  -2.295  -4.677  1.00 85.10 153 A 1 
ATOM 1193 N N   . THR A 1 154 ? 1.874   -1.198  -4.502  1.00 84.05 154 A 1 
ATOM 1194 C CA  . THR A 1 154 ? 3.066   -0.910  -5.297  1.00 82.57 154 A 1 
ATOM 1195 C C   . THR A 1 154 ? 2.790   0.230   -6.281  1.00 83.53 154 A 1 
ATOM 1196 O O   . THR A 1 154 ? 1.637   0.524   -6.610  1.00 82.80 154 A 1 
ATOM 1197 C CB  . THR A 1 154 ? 3.544   -2.156  -6.054  1.00 80.18 154 A 1 
ATOM 1198 O OG1 . THR A 1 154 ? 2.570   -2.561  -6.992  1.00 76.12 154 A 1 
ATOM 1199 C CG2 . THR A 1 154 ? 3.820   -3.348  -5.135  1.00 74.18 154 A 1 
ATOM 1200 N N   . ASP A 1 155 ? 3.843   0.869   -6.791  1.00 79.63 155 A 1 
ATOM 1201 C CA  . ASP A 1 155 ? 3.699   1.918   -7.800  1.00 79.88 155 A 1 
ATOM 1202 C C   . ASP A 1 155 ? 2.982   1.413   -9.067  1.00 82.05 155 A 1 
ATOM 1203 O O   . ASP A 1 155 ? 2.146   2.128   -9.628  1.00 81.53 155 A 1 
ATOM 1204 C CB  . ASP A 1 155 ? 5.068   2.541   -8.111  1.00 76.57 155 A 1 
ATOM 1205 C CG  . ASP A 1 155 ? 5.974   1.614   -8.918  1.00 69.81 155 A 1 
ATOM 1206 O OD1 . ASP A 1 155 ? 6.010   0.416   -8.595  1.00 62.41 155 A 1 
ATOM 1207 O OD2 . ASP A 1 155 ? 6.571   2.088   -9.899  1.00 62.93 155 A 1 
ATOM 1208 N N   . GLY A 1 156 ? 3.194   0.160   -9.478  1.00 82.33 156 A 1 
ATOM 1209 C CA  . GLY A 1 156 ? 2.458   -0.463  -10.579 1.00 82.38 156 A 1 
ATOM 1210 C C   . GLY A 1 156 ? 0.958   -0.581  -10.319 1.00 84.86 156 A 1 
ATOM 1211 O O   . GLY A 1 156 ? 0.150   -0.269  -11.199 1.00 83.78 156 A 1 
ATOM 1212 N N   . GLN A 1 157 ? 0.558   -0.952  -9.102  1.00 85.89 157 A 1 
ATOM 1213 C CA  . GLN A 1 157 ? -0.853  -1.008  -8.710  1.00 87.37 157 A 1 
ATOM 1214 C C   . GLN A 1 157 ? -1.477  0.393   -8.613  1.00 89.32 157 A 1 
ATOM 1215 O O   . GLN A 1 157 ? -2.620  0.594   -9.035  1.00 89.19 157 A 1 
ATOM 1216 C CB  . GLN A 1 157 ? -0.986  -1.746  -7.372  1.00 85.99 157 A 1 
ATOM 1217 C CG  . GLN A 1 157 ? -0.729  -3.254  -7.512  1.00 82.70 157 A 1 
ATOM 1218 C CD  . GLN A 1 157 ? -0.708  -3.940  -6.153  1.00 82.25 157 A 1 
ATOM 1219 O OE1 . GLN A 1 157 ? 0.042   -3.580  -5.264  1.00 73.94 157 A 1 
ATOM 1220 N NE2 . GLN A 1 157 ? -1.528  -4.944  -5.941  1.00 72.57 157 A 1 
ATOM 1221 N N   . ARG A 1 158 ? -0.720  1.393   -8.124  1.00 87.85 158 A 1 
ATOM 1222 C CA  . ARG A 1 158 ? -1.153  2.799   -8.100  1.00 89.16 158 A 1 
ATOM 1223 C C   . ARG A 1 158 ? -1.363  3.340   -9.512  1.00 90.61 158 A 1 
ATOM 1224 O O   . ARG A 1 158 ? -2.392  3.964   -9.781  1.00 89.95 158 A 1 
ATOM 1225 C CB  . ARG A 1 158 ? -0.120  3.645   -7.340  1.00 88.96 158 A 1 
ATOM 1226 C CG  . ARG A 1 158 ? -0.096  3.304   -5.845  1.00 87.12 158 A 1 
ATOM 1227 C CD  . ARG A 1 158 ? 1.088   3.973   -5.143  1.00 85.54 158 A 1 
ATOM 1228 N NE  . ARG A 1 158 ? 1.124   3.587   -3.728  1.00 83.50 158 A 1 
ATOM 1229 C CZ  . ARG A 1 158 ? 0.510   4.184   -2.712  1.00 83.99 158 A 1 
ATOM 1230 N NH1 . ARG A 1 158 ? -0.138  5.307   -2.821  1.00 74.72 158 A 1 
ATOM 1231 N NH2 . ARG A 1 158 ? 0.541   3.628   -1.546  1.00 78.47 158 A 1 
ATOM 1232 N N   . ARG A 1 159 ? -0.454  3.035   -10.439 1.00 88.51 159 A 1 
ATOM 1233 C CA  . ARG A 1 159 ? -0.594  3.363   -11.869 1.00 88.70 159 A 1 
ATOM 1234 C C   . ARG A 1 159 ? -1.803  2.677   -12.495 1.00 90.96 159 A 1 
ATOM 1235 O O   . ARG A 1 159 ? -2.544  3.331   -13.225 1.00 90.80 159 A 1 
ATOM 1236 C CB  . ARG A 1 159 ? 0.674   2.963   -12.637 1.00 87.09 159 A 1 
ATOM 1237 C CG  . ARG A 1 159 ? 1.872   3.856   -12.306 1.00 83.54 159 A 1 
ATOM 1238 C CD  . ARG A 1 159 ? 3.146   3.236   -12.883 1.00 79.35 159 A 1 
ATOM 1239 N NE  . ARG A 1 159 ? 4.346   3.971   -12.459 1.00 73.75 159 A 1 
ATOM 1240 C CZ  . ARG A 1 159 ? 4.778   5.109   -12.967 1.00 67.97 159 A 1 
ATOM 1241 N NH1 . ARG A 1 159 ? 4.144   5.755   -13.892 1.00 60.43 159 A 1 
ATOM 1242 N NH2 . ARG A 1 159 ? 5.891   5.619   -12.547 1.00 60.69 159 A 1 
ATOM 1243 N N   . ALA A 1 160 ? -2.038  1.412   -12.195 1.00 90.39 160 A 1 
ATOM 1244 C CA  . ALA A 1 160 ? -3.213  0.684   -12.667 1.00 92.07 160 A 1 
ATOM 1245 C C   . ALA A 1 160 ? -4.520  1.311   -12.143 1.00 93.96 160 A 1 
ATOM 1246 O O   . ALA A 1 160 ? -5.472  1.488   -12.904 1.00 94.40 160 A 1 
ATOM 1247 C CB  . ALA A 1 160 ? -3.061  -0.785  -12.261 1.00 91.64 160 A 1 
ATOM 1248 N N   . THR A 1 161 ? -4.557  1.749   -10.877 1.00 93.17 161 A 1 
ATOM 1249 C CA  . THR A 1 161 ? -5.699  2.484   -10.311 1.00 94.63 161 A 1 
ATOM 1250 C C   . THR A 1 161 ? -5.903  3.837   -11.001 1.00 95.61 161 A 1 
ATOM 1251 O O   . THR A 1 161 ? -7.035  4.189   -11.339 1.00 95.63 161 A 1 
ATOM 1252 C CB  . THR A 1 161 ? -5.526  2.686   -8.801  1.00 94.86 161 A 1 
ATOM 1253 O OG1 . THR A 1 161 ? -5.381  1.443   -8.158  1.00 92.94 161 A 1 
ATOM 1254 C CG2 . THR A 1 161 ? -6.734  3.372   -8.160  1.00 92.68 161 A 1 
ATOM 1255 N N   . ALA A 1 162 ? -4.828  4.591   -11.267 1.00 93.46 162 A 1 
ATOM 1256 C CA  . ALA A 1 162 ? -4.910  5.837   -12.031 1.00 93.44 162 A 1 
ATOM 1257 C C   . ALA A 1 162 ? -5.434  5.594   -13.459 1.00 94.68 162 A 1 
ATOM 1258 O O   . ALA A 1 162 ? -6.346  6.288   -13.904 1.00 94.64 162 A 1 
ATOM 1259 C CB  . ALA A 1 162 ? -3.535  6.518   -12.031 1.00 92.59 162 A 1 
ATOM 1260 N N   . ALA A 1 163 ? -4.943  4.549   -14.135 1.00 93.71 163 A 1 
ATOM 1261 C CA  . ALA A 1 163 ? -5.414  4.153   -15.459 1.00 94.07 163 A 1 
ATOM 1262 C C   . ALA A 1 163 ? -6.903  3.769   -15.461 1.00 95.43 163 A 1 
ATOM 1263 O O   . ALA A 1 163 ? -7.628  4.143   -16.381 1.00 95.52 163 A 1 
ATOM 1264 C CB  . ALA A 1 163 ? -4.536  3.002   -15.968 1.00 93.40 163 A 1 
ATOM 1265 N N   . ALA A 1 164 ? -7.398  3.089   -14.420 1.00 95.09 164 A 1 
ATOM 1266 C CA  . ALA A 1 164 ? -8.828  2.818   -14.266 1.00 95.95 164 A 1 
ATOM 1267 C C   . ALA A 1 164 ? -9.655  4.115   -14.166 1.00 96.62 164 A 1 
ATOM 1268 O O   . ALA A 1 164 ? -10.719 4.222   -14.783 1.00 96.55 164 A 1 
ATOM 1269 C CB  . ALA A 1 164 ? -9.035  1.924   -13.036 1.00 96.16 164 A 1 
ATOM 1270 N N   . GLY A 1 165 ? -9.150  5.119   -13.436 1.00 95.49 165 A 1 
ATOM 1271 C CA  . GLY A 1 165 ? -9.745  6.457   -13.382 1.00 95.58 165 A 1 
ATOM 1272 C C   . GLY A 1 165 ? -9.775  7.146   -14.750 1.00 96.23 165 A 1 
ATOM 1273 O O   . GLY A 1 165 ? -10.820 7.641   -15.173 1.00 95.88 165 A 1 
ATOM 1274 N N   . GLU A 1 166 ? -8.674  7.108   -15.495 1.00 95.48 166 A 1 
ATOM 1275 C CA  . GLU A 1 166 ? -8.592  7.660   -16.855 1.00 94.97 166 A 1 
ATOM 1276 C C   . GLU A 1 166 ? -9.552  6.950   -17.823 1.00 95.36 166 A 1 
ATOM 1277 O O   . GLU A 1 166 ? -10.281 7.604   -18.575 1.00 94.49 166 A 1 
ATOM 1278 C CB  . GLU A 1 166 ? -7.154  7.553   -17.378 1.00 94.36 166 A 1 
ATOM 1279 C CG  . GLU A 1 166 ? -6.181  8.480   -16.636 1.00 89.25 166 A 1 
ATOM 1280 C CD  . GLU A 1 166 ? -4.729  8.337   -17.119 1.00 83.41 166 A 1 
ATOM 1281 O OE1 . GLU A 1 166 ? -3.883  9.102   -16.600 1.00 73.17 166 A 1 
ATOM 1282 O OE2 . GLU A 1 166 ? -4.469  7.500   -18.016 1.00 73.65 166 A 1 
ATOM 1283 N N   . LEU A 1 167 ? -9.646  5.622   -17.753 1.00 95.66 167 A 1 
ATOM 1284 C CA  . LEU A 1 167 ? -10.626 4.833   -18.507 1.00 95.78 167 A 1 
ATOM 1285 C C   . LEU A 1 167 ? -12.072 5.181   -18.133 1.00 96.18 167 A 1 
ATOM 1286 O O   . LEU A 1 167 ? -12.978 5.027   -18.961 1.00 95.40 167 A 1 
ATOM 1287 C CB  . LEU A 1 167 ? -10.375 3.334   -18.257 1.00 95.64 167 A 1 
ATOM 1288 C CG  . LEU A 1 167 ? -9.130  2.746   -18.940 1.00 92.89 167 A 1 
ATOM 1289 C CD1 . LEU A 1 167 ? -8.910  1.319   -18.426 1.00 88.72 167 A 1 
ATOM 1290 C CD2 . LEU A 1 167 ? -9.293  2.687   -20.460 1.00 89.89 167 A 1 
ATOM 1291 N N   . ALA A 1 168 ? -12.311 5.652   -16.910 1.00 96.32 168 A 1 
ATOM 1292 C CA  . ALA A 1 168 ? -13.604 6.174   -16.470 1.00 96.17 168 A 1 
ATOM 1293 C C   . ALA A 1 168 ? -13.895 7.603   -16.974 1.00 96.13 168 A 1 
ATOM 1294 O O   . ALA A 1 168 ? -15.018 8.079   -16.812 1.00 95.15 168 A 1 
ATOM 1295 C CB  . ALA A 1 168 ? -13.700 6.059   -14.946 1.00 96.39 168 A 1 
ATOM 1296 N N   . GLY A 1 169 ? -12.933 8.255   -17.623 1.00 96.23 169 A 1 
ATOM 1297 C CA  . GLY A 1 169 ? -13.022 9.636   -18.103 1.00 95.61 169 A 1 
ATOM 1298 C C   . GLY A 1 169 ? -12.614 10.680  -17.063 1.00 95.97 169 A 1 
ATOM 1299 O O   . GLY A 1 169 ? -12.952 11.852  -17.229 1.00 94.14 169 A 1 
ATOM 1300 N N   . LEU A 1 170 ? -11.904 10.270  -16.015 1.00 95.65 170 A 1 
ATOM 1301 C CA  . LEU A 1 170 ? -11.451 11.136  -14.932 1.00 95.44 170 A 1 
ATOM 1302 C C   . LEU A 1 170 ? -9.987  11.539  -15.112 1.00 95.00 170 A 1 
ATOM 1303 O O   . LEU A 1 170 ? -9.134  10.715  -15.440 1.00 93.70 170 A 1 
ATOM 1304 C CB  . LEU A 1 170 ? -11.627 10.425  -13.583 1.00 95.74 170 A 1 
ATOM 1305 C CG  . LEU A 1 170 ? -13.075 10.053  -13.245 1.00 95.56 170 A 1 
ATOM 1306 C CD1 . LEU A 1 170 ? -13.088 9.123   -12.035 1.00 92.08 170 A 1 
ATOM 1307 C CD2 . LEU A 1 170 ? -13.892 11.308  -12.934 1.00 92.83 170 A 1 
ATOM 1308 N N   . LYS A 1 171 ? -9.685  12.776  -14.780 1.00 94.75 171 A 1 
ATOM 1309 C CA  . LYS A 1 171 ? -8.327  13.185  -14.447 1.00 93.85 171 A 1 
ATOM 1310 C C   . LYS A 1 171 ? -8.076  12.842  -12.975 1.00 94.03 171 A 1 
ATOM 1311 O O   . LYS A 1 171 ? -8.649  13.480  -12.093 1.00 93.12 171 A 1 
ATOM 1312 C CB  . LYS A 1 171 ? -8.149  14.670  -14.758 1.00 92.95 171 A 1 
ATOM 1313 C CG  . LYS A 1 171 ? -6.703  15.089  -14.497 1.00 87.95 171 A 1 
ATOM 1314 C CD  . LYS A 1 171 ? -6.534  16.591  -14.724 1.00 81.78 171 A 1 
ATOM 1315 C CE  . LYS A 1 171 ? -5.097  16.960  -14.341 1.00 73.69 171 A 1 
ATOM 1316 N NZ  . LYS A 1 171 ? -5.049  18.279  -13.682 1.00 67.17 171 A 1 
ATOM 1317 N N   . VAL A 1 172 ? -7.228  11.862  -12.719 1.00 94.29 172 A 1 
ATOM 1318 C CA  . VAL A 1 172 ? -6.832  11.489  -11.356 1.00 93.69 172 A 1 
ATOM 1319 C C   . VAL A 1 172 ? -5.819  12.512  -10.841 1.00 92.46 172 A 1 
ATOM 1320 O O   . VAL A 1 172 ? -4.689  12.573  -11.307 1.00 90.31 172 A 1 
ATOM 1321 C CB  . VAL A 1 172 ? -6.311  10.044  -11.297 1.00 93.45 172 A 1 
ATOM 1322 C CG1 . VAL A 1 172 ? -6.009  9.645   -9.852  1.00 89.77 172 A 1 
ATOM 1323 C CG2 . VAL A 1 172 ? -7.357  9.067   -11.852 1.00 88.73 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? -6.244  13.365  -9.910  1.00 92.66 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? -5.406  14.440  -9.354  1.00 90.72 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? -4.473  13.939  -8.247  1.00 89.86 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? -3.408  14.514  -8.024  1.00 86.84 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? -6.305  15.548  -8.788  1.00 90.12 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? -7.177  16.260  -9.831  1.00 87.84 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? -6.428  17.233  -10.749 1.00 88.16 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? -7.099  17.856  -11.611 1.00 78.72 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? -5.204  17.447  -10.663 1.00 80.19 173 A 1 
ATOM 1333 N N   . ARG A 1 174 ? -4.882  12.889  -7.541  1.00 91.73 174 A 1 
ATOM 1334 C CA  . ARG A 1 174 ? -4.110  12.259  -6.466  1.00 92.12 174 A 1 
ATOM 1335 C C   . ARG A 1 174 ? -4.558  10.816  -6.252  1.00 93.40 174 A 1 
ATOM 1336 O O   . ARG A 1 174 ? -5.754  10.537  -6.198  1.00 92.12 174 A 1 
ATOM 1337 C CB  . ARG A 1 174 ? -4.294  13.087  -5.178  1.00 90.51 174 A 1 
ATOM 1338 C CG  . ARG A 1 174 ? -3.477  12.610  -3.963  1.00 85.21 174 A 1 
ATOM 1339 C CD  . ARG A 1 174 ? -1.964  12.704  -4.173  1.00 80.96 174 A 1 
ATOM 1340 N NE  . ARG A 1 174 ? -1.507  14.100  -4.279  1.00 73.78 174 A 1 
ATOM 1341 C CZ  . ARG A 1 174 ? -1.104  14.865  -3.292  1.00 67.06 174 A 1 
ATOM 1342 N NH1 . ARG A 1 174 ? -1.049  14.445  -2.059  1.00 59.85 174 A 1 
ATOM 1343 N NH2 . ARG A 1 174 ? -0.753  16.094  -3.526  1.00 57.98 174 A 1 
ATOM 1344 N N   . ILE A 1 175 ? -3.583  9.941   -6.037  1.00 94.03 175 A 1 
ATOM 1345 C CA  . ILE A 1 175 ? -3.770  8.652   -5.364  1.00 93.36 175 A 1 
ATOM 1346 C C   . ILE A 1 175 ? -3.378  8.851   -3.894  1.00 92.61 175 A 1 
ATOM 1347 O O   . ILE A 1 175 ? -2.290  9.364   -3.621  1.00 90.88 175 A 1 
ATOM 1348 C CB  . ILE A 1 175 ? -2.932  7.561   -6.056  1.00 92.77 175 A 1 
ATOM 1349 C CG1 . ILE A 1 175 ? -3.321  7.351   -7.538  1.00 89.86 175 A 1 
ATOM 1350 C CG2 . ILE A 1 175 ? -3.027  6.235   -5.299  1.00 90.15 175 A 1 
ATOM 1351 C CD1 . ILE A 1 175 ? -4.769  6.916   -7.786  1.00 83.51 175 A 1 
ATOM 1352 N N   . ILE A 1 176 ? -4.252  8.484   -2.959  1.00 93.61 176 A 1 
ATOM 1353 C CA  . ILE A 1 176 ? -4.011  8.640   -1.518  1.00 93.81 176 A 1 
ATOM 1354 C C   . ILE A 1 176 ? -4.131  7.294   -0.800  1.00 93.57 176 A 1 
ATOM 1355 O O   . ILE A 1 176 ? -4.952  6.458   -1.169  1.00 93.02 176 A 1 
ATOM 1356 C CB  . ILE A 1 176 ? -4.919  9.739   -0.915  1.00 93.57 176 A 1 
ATOM 1357 C CG1 . ILE A 1 176 ? -4.485  10.043  0.539   1.00 90.86 176 A 1 
ATOM 1358 C CG2 . ILE A 1 176 ? -6.410  9.381   -0.996  1.00 89.79 176 A 1 
ATOM 1359 C CD1 . ILE A 1 176 ? -5.186  11.243  1.170   1.00 87.75 176 A 1 
ATOM 1360 N N   . ASN A 1 177 ? -3.310  7.085   0.229   1.00 93.43 177 A 1 
ATOM 1361 C CA  . ASN A 1 177 ? -3.388  5.894   1.067   1.00 93.54 177 A 1 
ATOM 1362 C C   . ASN A 1 177 ? -4.661  5.916   1.931   1.00 94.44 177 A 1 
ATOM 1363 O O   . ASN A 1 177 ? -4.986  6.948   2.516   1.00 94.25 177 A 1 
ATOM 1364 C CB  . ASN A 1 177 ? -2.122  5.800   1.928   1.00 92.24 177 A 1 
ATOM 1365 C CG  . ASN A 1 177 ? -0.849  5.634   1.124   1.00 89.55 177 A 1 
ATOM 1366 O OD1 . ASN A 1 177 ? -0.827  5.038   0.056   1.00 82.67 177 A 1 
ATOM 1367 N ND2 . ASN A 1 177 ? 0.253   6.145   1.606   1.00 81.07 177 A 1 
ATOM 1368 N N   . GLU A 1 178 ? -5.357  4.787   2.039   1.00 94.75 178 A 1 
ATOM 1369 C CA  . GLU A 1 178 ? -6.591  4.641   2.827   1.00 95.62 178 A 1 
ATOM 1370 C C   . GLU A 1 178 ? -6.420  5.098   4.290   1.00 96.03 178 A 1 
ATOM 1371 O O   . GLU A 1 178 ? -7.167  5.988   4.720   1.00 95.30 178 A 1 
ATOM 1372 C CB  . GLU A 1 178 ? -7.099  3.190   2.732   1.00 95.54 178 A 1 
ATOM 1373 C CG  . GLU A 1 178 ? -7.719  2.877   1.359   1.00 93.99 178 A 1 
ATOM 1374 C CD  . GLU A 1 178 ? -7.817  1.385   1.020   1.00 94.21 178 A 1 
ATOM 1375 O OE1 . GLU A 1 178 ? -7.833  1.076   -0.199  1.00 86.71 178 A 1 
ATOM 1376 O OE2 . GLU A 1 178 ? -7.836  0.521   1.910   1.00 89.16 178 A 1 
ATOM 1377 N N   . PRO A 1 179 ? -5.402  4.625   5.055   1.00 94.90 179 A 1 
ATOM 1378 C CA  . PRO A 1 179 ? -5.216  5.081   6.432   1.00 94.42 179 A 1 
ATOM 1379 C C   . PRO A 1 179 ? -4.880  6.577   6.524   1.00 94.72 179 A 1 
ATOM 1380 O O   . PRO A 1 179 ? -5.306  7.251   7.466   1.00 93.95 179 A 1 
ATOM 1381 C CB  . PRO A 1 179 ? -4.084  4.209   6.992   1.00 93.44 179 A 1 
ATOM 1382 C CG  . PRO A 1 179 ? -3.297  3.799   5.752   1.00 92.01 179 A 1 
ATOM 1383 C CD  . PRO A 1 179 ? -4.389  3.626   4.713   1.00 94.11 179 A 1 
ATOM 1384 N N   . THR A 1 180 ? -4.165  7.130   5.536   1.00 93.45 180 A 1 
ATOM 1385 C CA  . THR A 1 180 ? -3.865  8.566   5.451   1.00 92.86 180 A 1 
ATOM 1386 C C   . THR A 1 180 ? -5.133  9.380   5.184   1.00 93.48 180 A 1 
ATOM 1387 O O   . THR A 1 180 ? -5.329  10.439  5.784   1.00 93.12 180 A 1 
ATOM 1388 C CB  . THR A 1 180 ? -2.822  8.825   4.353   1.00 91.59 180 A 1 
ATOM 1389 O OG1 . THR A 1 180 ? -1.674  8.036   4.555   1.00 85.48 180 A 1 
ATOM 1390 C CG2 . THR A 1 180 ? -2.365  10.271  4.321   1.00 84.00 180 A 1 
ATOM 1391 N N   . ALA A 1 181 ? -6.042  8.881   4.341   1.00 94.18 181 A 1 
ATOM 1392 C CA  . ALA A 1 181 ? -7.348  9.497   4.135   1.00 94.83 181 A 1 
ATOM 1393 C C   . ALA A 1 181 ? -8.178  9.497   5.433   1.00 94.72 181 A 1 
ATOM 1394 O O   . ALA A 1 181 ? -8.693  10.539  5.832   1.00 94.49 181 A 1 
ATOM 1395 C CB  . ALA A 1 181 ? -8.062  8.780   2.981   1.00 95.36 181 A 1 
ATOM 1396 N N   . ALA A 1 182 ? -8.223  8.381   6.154   1.00 94.66 182 A 1 
ATOM 1397 C CA  . ALA A 1 182 ? -8.898  8.325   7.453   1.00 94.25 182 A 1 
ATOM 1398 C C   . ALA A 1 182 ? -8.286  9.303   8.476   1.00 93.95 182 A 1 
ATOM 1399 O O   . ALA A 1 182 ? -9.010  9.959   9.230   1.00 93.52 182 A 1 
ATOM 1400 C CB  . ALA A 1 182 ? -8.849  6.880   7.954   1.00 94.60 182 A 1 
ATOM 1401 N N   . ALA A 1 183 ? -6.956  9.465   8.467   1.00 93.61 183 A 1 
ATOM 1402 C CA  . ALA A 1 183 ? -6.273  10.450  9.299   1.00 92.41 183 A 1 
ATOM 1403 C C   . ALA A 1 183 ? -6.666  11.895  8.947   1.00 91.98 183 A 1 
ATOM 1404 O O   . ALA A 1 183 ? -6.809  12.709  9.858   1.00 91.45 183 A 1 
ATOM 1405 C CB  . ALA A 1 183 ? -4.762  10.233  9.179   1.00 91.94 183 A 1 
ATOM 1406 N N   . LEU A 1 184 ? -6.894  12.220  7.669   1.00 91.73 184 A 1 
ATOM 1407 C CA  . LEU A 1 184 ? -7.398  13.536  7.247   1.00 91.03 184 A 1 
ATOM 1408 C C   . LEU A 1 184 ? -8.807  13.813  7.785   1.00 90.68 184 A 1 
ATOM 1409 O O   . LEU A 1 184 ? -9.056  14.911  8.283   1.00 89.63 184 A 1 
ATOM 1410 C CB  . LEU A 1 184 ? -7.397  13.653  5.711   1.00 90.91 184 A 1 
ATOM 1411 C CG  . LEU A 1 184 ? -6.026  13.883  5.057   1.00 88.82 184 A 1 
ATOM 1412 C CD1 . LEU A 1 184 ? -6.160  13.752  3.539   1.00 84.56 184 A 1 
ATOM 1413 C CD2 . LEU A 1 184 ? -5.504  15.290  5.344   1.00 85.20 184 A 1 
ATOM 1414 N N   . ASP A 1 185 ? -9.718  12.837  7.731   1.00 91.65 185 A 1 
ATOM 1415 C CA  . ASP A 1 185 ? -11.079 12.999  8.276   1.00 91.29 185 A 1 
ATOM 1416 C C   . ASP A 1 185 ? -11.052 13.227  9.796   1.00 90.39 185 A 1 
ATOM 1417 O O   . ASP A 1 185 ? -11.701 14.143  10.313  1.00 89.35 185 A 1 
ATOM 1418 C CB  . ASP A 1 185 ? -11.939 11.775  7.922   1.00 91.81 185 A 1 
ATOM 1419 C CG  . ASP A 1 185 ? -13.424 11.936  8.293   1.00 91.02 185 A 1 
ATOM 1420 O OD1 . ASP A 1 185 ? -13.993 13.046  8.181   1.00 85.75 185 A 1 
ATOM 1421 O OD2 . ASP A 1 185 ? -14.078 10.920  8.618   1.00 86.09 185 A 1 
ATOM 1422 N N   . TYR A 1 186 ? -10.225 12.461  10.511  1.00 91.49 186 A 1 
ATOM 1423 C CA  . TYR A 1 186 ? -10.006 12.675  11.936  1.00 89.97 186 A 1 
ATOM 1424 C C   . TYR A 1 186 ? -9.365  14.040  12.218  1.00 88.99 186 A 1 
ATOM 1425 O O   . TYR A 1 186 ? -9.854  14.793  13.062  1.00 87.02 186 A 1 
ATOM 1426 C CB  . TYR A 1 186 ? -9.156  11.533  12.507  1.00 90.11 186 A 1 
ATOM 1427 C CG  . TYR A 1 186 ? -8.865  11.712  13.984  1.00 88.39 186 A 1 
ATOM 1428 C CD1 . TYR A 1 186 ? -7.591  12.132  14.413  1.00 83.05 186 A 1 
ATOM 1429 C CD2 . TYR A 1 186 ? -9.897  11.527  14.923  1.00 83.46 186 A 1 
ATOM 1430 C CE1 . TYR A 1 186 ? -7.351  12.378  15.776  1.00 81.48 186 A 1 
ATOM 1431 C CE2 . TYR A 1 186 ? -9.662  11.781  16.289  1.00 81.00 186 A 1 
ATOM 1432 C CZ  . TYR A 1 186 ? -8.390  12.215  16.714  1.00 84.60 186 A 1 
ATOM 1433 O OH  . TYR A 1 186 ? -8.174  12.499  18.024  1.00 83.31 186 A 1 
ATOM 1434 N N   . GLY A 1 187 ? -8.299  14.386  11.500  1.00 87.66 187 A 1 
ATOM 1435 C CA  . GLY A 1 187 ? -7.520  15.607  11.683  1.00 85.67 187 A 1 
ATOM 1436 C C   . GLY A 1 187 ? -8.335  16.877  11.453  1.00 85.10 187 A 1 
ATOM 1437 O O   . GLY A 1 187 ? -8.275  17.791  12.273  1.00 83.92 187 A 1 
ATOM 1438 N N   . LEU A 1 188 ? -9.176  16.915  10.416  1.00 84.59 188 A 1 
ATOM 1439 C CA  . LEU A 1 188 ? -10.050 18.060  10.132  1.00 83.57 188 A 1 
ATOM 1440 C C   . LEU A 1 188 ? -11.018 18.351  11.292  1.00 82.11 188 A 1 
ATOM 1441 O O   . LEU A 1 188 ? -11.344 19.506  11.561  1.00 79.38 188 A 1 
ATOM 1442 C CB  . LEU A 1 188 ? -10.826 17.797  8.829   1.00 83.93 188 A 1 
ATOM 1443 C CG  . LEU A 1 188 ? -11.681 18.993  8.360   1.00 81.07 188 A 1 
ATOM 1444 C CD1 . LEU A 1 188 ? -10.825 20.201  7.971   1.00 76.37 188 A 1 
ATOM 1445 C CD2 . LEU A 1 188 ? -12.525 18.609  7.149   1.00 76.02 188 A 1 
ATOM 1446 N N   . SER A 1 189 ? -11.451 17.311  11.993  1.00 84.81 189 A 1 
ATOM 1447 C CA  . SER A 1 189 ? -12.336 17.442  13.157  1.00 83.18 189 A 1 
ATOM 1448 C C   . SER A 1 189 ? -11.587 17.785  14.453  1.00 82.54 189 A 1 
ATOM 1449 O O   . SER A 1 189 ? -12.222 18.128  15.448  1.00 79.22 189 A 1 
ATOM 1450 C CB  . SER A 1 189 ? -13.144 16.151  13.326  1.00 82.37 189 A 1 
ATOM 1451 O OG  . SER A 1 189 ? -13.893 15.875  12.149  1.00 74.32 189 A 1 
ATOM 1452 N N   . ASN A 1 190 ? -10.246 17.707  14.458  1.00 81.56 190 A 1 
ATOM 1453 C CA  . ASN A 1 190 ? -9.405  17.803  15.655  1.00 80.94 190 A 1 
ATOM 1454 C C   . ASN A 1 190 ? -8.180  18.721  15.452  1.00 79.23 190 A 1 
ATOM 1455 O O   . ASN A 1 190 ? -7.111  18.468  16.002  1.00 76.37 190 A 1 
ATOM 1456 C CB  . ASN A 1 190 ? -9.025  16.380  16.115  1.00 80.54 190 A 1 
ATOM 1457 C CG  . ASN A 1 190 ? -10.218 15.542  16.533  1.00 76.94 190 A 1 
ATOM 1458 O OD1 . ASN A 1 190 ? -10.691 15.591  17.657  1.00 70.97 190 A 1 
ATOM 1459 N ND2 . ASN A 1 190 ? -10.747 14.743  15.642  1.00 71.03 190 A 1 
ATOM 1460 N N   . LEU A 1 191 ? -8.336  19.811  14.703  1.00 78.61 191 A 1 
ATOM 1461 C CA  . LEU A 1 191 ? -7.247  20.706  14.274  1.00 76.07 191 A 1 
ATOM 1462 C C   . LEU A 1 191 ? -6.386  21.289  15.412  1.00 76.31 191 A 1 
ATOM 1463 O O   . LEU A 1 191 ? -5.250  21.677  15.179  1.00 73.24 191 A 1 
ATOM 1464 C CB  . LEU A 1 191 ? -7.854  21.873  13.471  1.00 73.52 191 A 1 
ATOM 1465 C CG  . LEU A 1 191 ? -8.509  21.486  12.135  1.00 68.85 191 A 1 
ATOM 1466 C CD1 . LEU A 1 191 ? -9.192  22.710  11.529  1.00 65.51 191 A 1 
ATOM 1467 C CD2 . LEU A 1 191 ? -7.487  20.957  11.134  1.00 65.53 191 A 1 
ATOM 1468 N N   . LYS A 1 192 ? -6.924  21.398  16.632  1.00 76.55 192 A 1 
ATOM 1469 C CA  . LYS A 1 192 ? -6.226  21.991  17.790  1.00 76.50 192 A 1 
ATOM 1470 C C   . LYS A 1 192 ? -5.541  20.960  18.683  1.00 77.33 192 A 1 
ATOM 1471 O O   . LYS A 1 192 ? -4.979  21.331  19.711  1.00 72.00 192 A 1 
ATOM 1472 C CB  . LYS A 1 192 ? -7.197  22.843  18.608  1.00 73.00 192 A 1 
ATOM 1473 C CG  . LYS A 1 192 ? -7.742  24.019  17.801  1.00 67.91 192 A 1 
ATOM 1474 C CD  . LYS A 1 192 ? -8.621  24.891  18.691  1.00 61.36 192 A 1 
ATOM 1475 C CE  . LYS A 1 192 ? -9.144  26.058  17.862  1.00 54.57 192 A 1 
ATOM 1476 N NZ  . LYS A 1 192 ? -10.007 26.943  18.672  1.00 45.63 192 A 1 
ATOM 1477 N N   . GLU A 1 193 ? -5.646  19.685  18.369  1.00 77.34 193 A 1 
ATOM 1478 C CA  . GLU A 1 193 ? -5.112  18.620  19.210  1.00 78.08 193 A 1 
ATOM 1479 C C   . GLU A 1 193 ? -3.666  18.285  18.840  1.00 78.25 193 A 1 
ATOM 1480 O O   . GLU A 1 193 ? -3.258  18.392  17.684  1.00 72.63 193 A 1 
ATOM 1481 C CB  . GLU A 1 193 ? -6.010  17.378  19.162  1.00 75.44 193 A 1 
ATOM 1482 C CG  . GLU A 1 193 ? -7.446  17.654  19.663  1.00 71.48 193 A 1 
ATOM 1483 C CD  . GLU A 1 193 ? -8.221  16.352  19.886  1.00 68.72 193 A 1 
ATOM 1484 O OE1 . GLU A 1 193 ? -9.012  16.265  20.854  1.00 60.85 193 A 1 
ATOM 1485 O OE2 . GLU A 1 193 ? -7.939  15.327  19.227  1.00 61.14 193 A 1 
ATOM 1486 N N   . CYS A 1 194 ? -2.905  17.843  19.845  1.00 77.59 194 A 1 
ATOM 1487 C CA  . CYS A 1 194 ? -1.565  17.288  19.680  1.00 78.30 194 A 1 
ATOM 1488 C C   . CYS A 1 194 ? -1.600  15.843  20.181  1.00 80.08 194 A 1 
ATOM 1489 O O   . CYS A 1 194 ? -1.733  15.611  21.387  1.00 77.57 194 A 1 
ATOM 1490 C CB  . CYS A 1 194 ? -0.549  18.139  20.444  1.00 72.94 194 A 1 
ATOM 1491 S SG  . CYS A 1 194 ? -0.579  19.850  19.832  1.00 62.34 194 A 1 
ATOM 1492 N N   . LYS A 1 195 ? -1.560  14.869  19.273  1.00 86.32 195 A 1 
ATOM 1493 C CA  . LYS A 1 195 ? -1.751  13.450  19.608  1.00 86.80 195 A 1 
ATOM 1494 C C   . LYS A 1 195 ? -0.915  12.537  18.725  1.00 89.15 195 A 1 
ATOM 1495 O O   . LYS A 1 195 ? -0.889  12.710  17.513  1.00 87.56 195 A 1 
ATOM 1496 C CB  . LYS A 1 195 ? -3.237  13.064  19.470  1.00 82.89 195 A 1 
ATOM 1497 C CG  . LYS A 1 195 ? -4.129  13.727  20.529  1.00 80.16 195 A 1 
ATOM 1498 C CD  . LYS A 1 195 ? -5.579  13.267  20.396  1.00 76.09 195 A 1 
ATOM 1499 C CE  . LYS A 1 195 ? -6.410  13.914  21.504  1.00 72.31 195 A 1 
ATOM 1500 N NZ  . LYS A 1 195 ? -7.861  13.786  21.235  1.00 63.94 195 A 1 
ATOM 1501 N N   . ASN A 1 196 ? -0.349  11.496  19.334  1.00 90.49 196 A 1 
ATOM 1502 C CA  . ASN A 1 196 ? 0.142   10.330  18.612  1.00 91.72 196 A 1 
ATOM 1503 C C   . ASN A 1 196 ? -1.043  9.407   18.320  1.00 91.96 196 A 1 
ATOM 1504 O O   . ASN A 1 196 ? -1.781  9.017   19.236  1.00 91.21 196 A 1 
ATOM 1505 C CB  . ASN A 1 196 ? 1.215   9.615   19.433  1.00 91.56 196 A 1 
ATOM 1506 C CG  . ASN A 1 196 ? 2.419   10.485  19.742  1.00 90.44 196 A 1 
ATOM 1507 O OD1 . ASN A 1 196 ? 2.690   11.483  19.105  1.00 83.95 196 A 1 
ATOM 1508 N ND2 . ASN A 1 196 ? 3.170   10.138  20.758  1.00 83.14 196 A 1 
ATOM 1509 N N   . VAL A 1 197 ? -1.221  9.077   17.065  1.00 93.80 197 A 1 
ATOM 1510 C CA  . VAL A 1 197 ? -2.369  8.323   16.561  1.00 93.90 197 A 1 
ATOM 1511 C C   . VAL A 1 197 ? -1.876  7.074   15.841  1.00 94.43 197 A 1 
ATOM 1512 O O   . VAL A 1 197 ? -0.968  7.146   15.016  1.00 94.12 197 A 1 
ATOM 1513 C CB  . VAL A 1 197 ? -3.248  9.190   15.634  1.00 93.10 197 A 1 
ATOM 1514 C CG1 . VAL A 1 197 ? -4.520  8.446   15.219  1.00 88.92 197 A 1 
ATOM 1515 C CG2 . VAL A 1 197 ? -3.663  10.517  16.291  1.00 89.03 197 A 1 
ATOM 1516 N N   . LEU A 1 198 ? -2.492  5.936   16.137  1.00 95.17 198 A 1 
ATOM 1517 C CA  . LEU A 1 198 ? -2.372  4.735   15.324  1.00 95.00 198 A 1 
ATOM 1518 C C   . LEU A 1 198 ? -3.681  4.535   14.558  1.00 94.72 198 A 1 
ATOM 1519 O O   . LEU A 1 198 ? -4.749  4.435   15.164  1.00 94.22 198 A 1 
ATOM 1520 C CB  . LEU A 1 198 ? -1.955  3.552   16.216  1.00 94.98 198 A 1 
ATOM 1521 C CG  . LEU A 1 198 ? -1.709  2.236   15.448  1.00 94.69 198 A 1 
ATOM 1522 C CD1 . LEU A 1 198 ? -0.657  1.396   16.172  1.00 90.61 198 A 1 
ATOM 1523 C CD2 . LEU A 1 198 ? -2.976  1.375   15.347  1.00 90.60 198 A 1 
ATOM 1524 N N   . VAL A 1 199 ? -3.587  4.472   13.235  1.00 95.29 199 A 1 
ATOM 1525 C CA  . VAL A 1 199 ? -4.688  4.087   12.348  1.00 95.36 199 A 1 
ATOM 1526 C C   . VAL A 1 199 ? -4.548  2.602   12.056  1.00 95.38 199 A 1 
ATOM 1527 O O   . VAL A 1 199 ? -3.545  2.171   11.490  1.00 94.92 199 A 1 
ATOM 1528 C CB  . VAL A 1 199 ? -4.702  4.919   11.050  1.00 94.92 199 A 1 
ATOM 1529 C CG1 . VAL A 1 199 ? -5.960  4.600   10.238  1.00 91.98 199 A 1 
ATOM 1530 C CG2 . VAL A 1 199 ? -4.683  6.428   11.333  1.00 91.75 199 A 1 
ATOM 1531 N N   . TYR A 1 200 ? -5.533  1.829   12.485  1.00 95.88 200 A 1 
ATOM 1532 C CA  . TYR A 1 200 ? -5.648  0.403   12.219  1.00 95.80 200 A 1 
ATOM 1533 C C   . TYR A 1 200 ? -6.765  0.195   11.196  1.00 95.85 200 A 1 
ATOM 1534 O O   . TYR A 1 200 ? -7.948  0.240   11.548  1.00 95.24 200 A 1 
ATOM 1535 C CB  . TYR A 1 200 ? -5.901  -0.341  13.537  1.00 95.43 200 A 1 
ATOM 1536 C CG  . TYR A 1 200 ? -5.927  -1.846  13.391  1.00 95.14 200 A 1 
ATOM 1537 C CD1 . TYR A 1 200 ? -7.116  -2.509  13.026  1.00 92.91 200 A 1 
ATOM 1538 C CD2 . TYR A 1 200 ? -4.752  -2.589  13.610  1.00 93.21 200 A 1 
ATOM 1539 C CE1 . TYR A 1 200 ? -7.130  -3.908  12.881  1.00 91.96 200 A 1 
ATOM 1540 C CE2 . TYR A 1 200 ? -4.762  -3.988  13.469  1.00 91.94 200 A 1 
ATOM 1541 C CZ  . TYR A 1 200 ? -5.951  -4.650  13.106  1.00 92.63 200 A 1 
ATOM 1542 O OH  . TYR A 1 200 ? -5.964  -6.000  12.971  1.00 90.79 200 A 1 
ATOM 1543 N N   . ASP A 1 201 ? -6.376  0.005   9.943   1.00 96.14 201 A 1 
ATOM 1544 C CA  . ASP A 1 201 ? -7.288  -0.157  8.814   1.00 96.35 201 A 1 
ATOM 1545 C C   . ASP A 1 201 ? -7.341  -1.623  8.384   1.00 96.05 201 A 1 
ATOM 1546 O O   . ASP A 1 201 ? -6.372  -2.166  7.855   1.00 94.62 201 A 1 
ATOM 1547 C CB  . ASP A 1 201 ? -6.864  0.777   7.675   1.00 95.94 201 A 1 
ATOM 1548 C CG  . ASP A 1 201 ? -7.901  0.851   6.548   1.00 94.64 201 A 1 
ATOM 1549 O OD1 . ASP A 1 201 ? -8.875  0.062   6.586   1.00 89.92 201 A 1 
ATOM 1550 O OD2 . ASP A 1 201 ? -7.734  1.752   5.703   1.00 89.23 201 A 1 
ATOM 1551 N N   . LEU A 1 202 ? -8.457  -2.273  8.654   1.00 95.60 202 A 1 
ATOM 1552 C CA  . LEU A 1 202 ? -8.719  -3.652  8.247   1.00 95.47 202 A 1 
ATOM 1553 C C   . LEU A 1 202 ? -9.939  -3.700  7.326   1.00 94.74 202 A 1 
ATOM 1554 O O   . LEU A 1 202 ? -11.096 -3.814  7.762   1.00 92.15 202 A 1 
ATOM 1555 C CB  . LEU A 1 202 ? -8.850  -4.550  9.482   1.00 95.04 202 A 1 
ATOM 1556 C CG  . LEU A 1 202 ? -8.965  -6.049  9.134   1.00 94.16 202 A 1 
ATOM 1557 C CD1 . LEU A 1 202 ? -7.691  -6.620  8.521   1.00 90.67 202 A 1 
ATOM 1558 C CD2 . LEU A 1 202 ? -9.257  -6.851  10.402  1.00 90.35 202 A 1 
ATOM 1559 N N   . GLY A 1 203 ? -9.646  -3.633  6.030   1.00 93.04 203 A 1 
ATOM 1560 C CA  . GLY A 1 203 ? -10.630 -3.668  4.966   1.00 92.53 203 A 1 
ATOM 1561 C C   . GLY A 1 203 ? -11.045 -5.079  4.536   1.00 92.75 203 A 1 
ATOM 1562 O O   . GLY A 1 203 ? -10.908 -6.082  5.245   1.00 89.26 203 A 1 
ATOM 1563 N N   . GLY A 1 204 ? -11.588 -5.165  3.320   1.00 92.31 204 A 1 
ATOM 1564 C CA  . GLY A 1 204 ? -11.988 -6.434  2.708   1.00 91.92 204 A 1 
ATOM 1565 C C   . GLY A 1 204 ? -10.811 -7.314  2.281   1.00 92.05 204 A 1 
ATOM 1566 O O   . GLY A 1 204 ? -10.925 -8.537  2.349   1.00 88.57 204 A 1 
ATOM 1567 N N   . GLY A 1 205 ? -9.693  -6.718  1.864   1.00 90.88 205 A 1 
ATOM 1568 C CA  . GLY A 1 205 ? -8.558  -7.448  1.295   1.00 89.83 205 A 1 
ATOM 1569 C C   . GLY A 1 205 ? -7.221  -7.245  1.995   1.00 89.98 205 A 1 
ATOM 1570 O O   . GLY A 1 205 ? -6.273  -7.958  1.656   1.00 86.29 205 A 1 
ATOM 1571 N N   . THR A 1 206 ? -7.133  -6.279  2.913   1.00 91.43 206 A 1 
ATOM 1572 C CA  . THR A 1 206 ? -5.853  -5.730  3.366   1.00 91.98 206 A 1 
ATOM 1573 C C   . THR A 1 206 ? -5.907  -5.279  4.818   1.00 92.81 206 A 1 
ATOM 1574 O O   . THR A 1 206 ? -6.962  -4.849  5.290   1.00 91.65 206 A 1 
ATOM 1575 C CB  . THR A 1 206 ? -5.465  -4.526  2.486   1.00 90.12 206 A 1 
ATOM 1576 O OG1 . THR A 1 206 ? -6.384  -3.468  2.625   1.00 82.30 206 A 1 
ATOM 1577 C CG2 . THR A 1 206 ? -5.515  -4.888  1.008   1.00 82.29 206 A 1 
ATOM 1578 N N   . LEU A 1 207 ? -4.766  -5.374  5.499   1.00 92.79 207 A 1 
ATOM 1579 C CA  . LEU A 1 207 ? -4.500  -4.696  6.760   1.00 93.70 207 A 1 
ATOM 1580 C C   . LEU A 1 207 ? -3.432  -3.634  6.517   1.00 93.47 207 A 1 
ATOM 1581 O O   . LEU A 1 207 ? -2.321  -3.978  6.116   1.00 91.64 207 A 1 
ATOM 1582 C CB  . LEU A 1 207 ? -4.045  -5.715  7.817   1.00 93.55 207 A 1 
ATOM 1583 C CG  . LEU A 1 207 ? -3.498  -5.077  9.114   1.00 93.43 207 A 1 
ATOM 1584 C CD1 . LEU A 1 207 ? -4.570  -4.328  9.901   1.00 90.26 207 A 1 
ATOM 1585 C CD2 . LEU A 1 207 ? -2.916  -6.151  10.028  1.00 90.22 207 A 1 
ATOM 1586 N N   . ASP A 1 208 ? -3.741  -2.386  6.849   1.00 94.52 208 A 1 
ATOM 1587 C CA  . ASP A 1 208 ? -2.777  -1.294  6.900   1.00 94.97 208 A 1 
ATOM 1588 C C   . ASP A 1 208 ? -2.710  -0.724  8.321   1.00 95.84 208 A 1 
ATOM 1589 O O   . ASP A 1 208 ? -3.726  -0.459  8.968   1.00 94.96 208 A 1 
ATOM 1590 C CB  . ASP A 1 208 ? -3.124  -0.225  5.858   1.00 93.25 208 A 1 
ATOM 1591 C CG  . ASP A 1 208 ? -2.874  -0.691  4.416   1.00 89.84 208 A 1 
ATOM 1592 O OD1 . ASP A 1 208 ? -1.779  -1.244  4.158   1.00 83.12 208 A 1 
ATOM 1593 O OD2 . ASP A 1 208 ? -3.709  -0.412  3.538   1.00 81.76 208 A 1 
ATOM 1594 N N   . VAL A 1 209 ? -1.496  -0.544  8.834   1.00 94.65 209 A 1 
ATOM 1595 C CA  . VAL A 1 209 ? -1.249  0.082   10.134  1.00 95.04 209 A 1 
ATOM 1596 C C   . VAL A 1 209 ? -0.350  1.286   9.927   1.00 94.88 209 A 1 
ATOM 1597 O O   . VAL A 1 209 ? 0.785   1.148   9.476   1.00 93.69 209 A 1 
ATOM 1598 C CB  . VAL A 1 209 ? -0.644  -0.888  11.156  1.00 94.59 209 A 1 
ATOM 1599 C CG1 . VAL A 1 209 ? -0.555  -0.208  12.532  1.00 91.28 209 A 1 
ATOM 1600 C CG2 . VAL A 1 209 ? -1.487  -2.159  11.316  1.00 91.41 209 A 1 
ATOM 1601 N N   . THR A 1 210 ? -0.842  2.461   10.285  1.00 94.61 210 A 1 
ATOM 1602 C CA  . THR A 1 210 ? -0.118  3.724   10.118  1.00 94.47 210 A 1 
ATOM 1603 C C   . THR A 1 210 ? -0.007  4.443   11.454  1.00 94.91 210 A 1 
ATOM 1604 O O   . THR A 1 210 ? -1.000  4.617   12.153  1.00 94.43 210 A 1 
ATOM 1605 C CB  . THR A 1 210 ? -0.787  4.591   9.046   1.00 93.53 210 A 1 
ATOM 1606 O OG1 . THR A 1 210 ? -0.720  3.905   7.817   1.00 87.27 210 A 1 
ATOM 1607 C CG2 . THR A 1 210 ? -0.088  5.921   8.837   1.00 87.30 210 A 1 
ATOM 1608 N N   . VAL A 1 211 ? 1.207   4.858   11.814  1.00 94.25 211 A 1 
ATOM 1609 C CA  . VAL A 1 211 ? 1.497   5.658   13.006  1.00 94.69 211 A 1 
ATOM 1610 C C   . VAL A 1 211 ? 1.812   7.080   12.570  1.00 94.23 211 A 1 
ATOM 1611 O O   . VAL A 1 211 ? 2.638   7.289   11.680  1.00 93.12 211 A 1 
ATOM 1612 C CB  . VAL A 1 211 ? 2.646   5.056   13.835  1.00 94.57 211 A 1 
ATOM 1613 C CG1 . VAL A 1 211 ? 2.909   5.881   15.101  1.00 89.38 211 A 1 
ATOM 1614 C CG2 . VAL A 1 211 ? 2.315   3.624   14.274  1.00 89.71 211 A 1 
ATOM 1615 N N   . LEU A 1 212 ? 1.155   8.051   13.186  1.00 92.63 212 A 1 
ATOM 1616 C CA  . LEU A 1 212 ? 1.303   9.463   12.859  1.00 91.89 212 A 1 
ATOM 1617 C C   . LEU A 1 212 ? 1.229   10.352  14.102  1.00 91.91 212 A 1 
ATOM 1618 O O   . LEU A 1 212 ? 0.650   9.987   15.128  1.00 91.57 212 A 1 
ATOM 1619 C CB  . LEU A 1 212 ? 0.268   9.838   11.777  1.00 90.63 212 A 1 
ATOM 1620 C CG  . LEU A 1 212 ? -1.215  9.734   12.213  1.00 87.72 212 A 1 
ATOM 1621 C CD1 . LEU A 1 212 ? -1.759  11.043  12.800  1.00 80.91 212 A 1 
ATOM 1622 C CD2 . LEU A 1 212 ? -2.081  9.388   11.001  1.00 82.17 212 A 1 
ATOM 1623 N N   . GLU A 1 213 ? 1.786   11.539  13.974  1.00 89.36 213 A 1 
ATOM 1624 C CA  . GLU A 1 213 ? 1.594   12.639  14.912  1.00 89.07 213 A 1 
ATOM 1625 C C   . GLU A 1 213 ? 0.609   13.646  14.320  1.00 88.17 213 A 1 
ATOM 1626 O O   . GLU A 1 213 ? 0.769   14.091  13.184  1.00 86.72 213 A 1 
ATOM 1627 C CB  . GLU A 1 213 ? 2.934   13.301  15.253  1.00 88.09 213 A 1 
ATOM 1628 C CG  . GLU A 1 213 ? 3.817   12.394  16.124  1.00 79.57 213 A 1 
ATOM 1629 C CD  . GLU A 1 213 ? 5.221   12.965  16.391  1.00 80.58 213 A 1 
ATOM 1630 O OE1 . GLU A 1 213 ? 6.034   12.234  17.003  1.00 70.14 213 A 1 
ATOM 1631 O OE2 . GLU A 1 213 ? 5.559   14.064  15.892  1.00 72.46 213 A 1 
ATOM 1632 N N   . LEU A 1 214 ? -0.391  14.016  15.099  1.00 88.40 214 A 1 
ATOM 1633 C CA  . LEU A 1 214 ? -1.253  15.158  14.829  1.00 87.01 214 A 1 
ATOM 1634 C C   . LEU A 1 214 ? -0.796  16.317  15.712  1.00 85.57 214 A 1 
ATOM 1635 O O   . LEU A 1 214 ? -0.804  16.195  16.937  1.00 83.87 214 A 1 
ATOM 1636 C CB  . LEU A 1 214 ? -2.718  14.762  15.086  1.00 85.46 214 A 1 
ATOM 1637 C CG  . LEU A 1 214 ? -3.726  15.916  14.906  1.00 76.51 214 A 1 
ATOM 1638 C CD1 . LEU A 1 214 ? -3.817  16.381  13.453  1.00 70.09 214 A 1 
ATOM 1639 C CD2 . LEU A 1 214 ? -5.116  15.455  15.344  1.00 70.91 214 A 1 
ATOM 1640 N N   . PHE A 1 215 ? -0.417  17.429  15.110  1.00 84.86 215 A 1 
ATOM 1641 C CA  . PHE A 1 215 ? 0.023   18.628  15.811  1.00 82.79 215 A 1 
ATOM 1642 C C   . PHE A 1 215 ? -0.565  19.879  15.154  1.00 82.92 215 A 1 
ATOM 1643 O O   . PHE A 1 215 ? -0.140  20.260  14.069  1.00 79.28 215 A 1 
ATOM 1644 C CB  . PHE A 1 215 ? 1.557   18.672  15.841  1.00 79.13 215 A 1 
ATOM 1645 C CG  . PHE A 1 215 ? 2.093   19.878  16.581  1.00 70.53 215 A 1 
ATOM 1646 C CD1 . PHE A 1 215 ? 2.448   21.047  15.882  1.00 61.39 215 A 1 
ATOM 1647 C CD2 . PHE A 1 215 ? 2.189   19.853  17.983  1.00 61.23 215 A 1 
ATOM 1648 C CE1 . PHE A 1 215 ? 2.880   22.185  16.584  1.00 52.13 215 A 1 
ATOM 1649 C CE2 . PHE A 1 215 ? 2.622   20.992  18.685  1.00 52.57 215 A 1 
ATOM 1650 C CZ  . PHE A 1 215 ? 2.963   22.161  17.987  1.00 51.64 215 A 1 
ATOM 1651 N N   . GLU A 1 216 ? -1.539  20.511  15.811  1.00 76.65 216 A 1 
ATOM 1652 C CA  . GLU A 1 216 ? -2.148  21.781  15.379  1.00 78.07 216 A 1 
ATOM 1653 C C   . GLU A 1 216 ? -2.497  21.838  13.872  1.00 78.49 216 A 1 
ATOM 1654 O O   . GLU A 1 216 ? -2.161  22.781  13.166  1.00 73.07 216 A 1 
ATOM 1655 C CB  . GLU A 1 216 ? -1.297  22.983  15.846  1.00 75.06 216 A 1 
ATOM 1656 C CG  . GLU A 1 216 ? -1.204  23.078  17.380  1.00 68.63 216 A 1 
ATOM 1657 C CD  . GLU A 1 216 ? -0.545  24.379  17.872  1.00 63.44 216 A 1 
ATOM 1658 O OE1 . GLU A 1 216 ? -0.740  24.693  19.073  1.00 57.44 216 A 1 
ATOM 1659 O OE2 . GLU A 1 216 ? 0.118   25.081  17.077  1.00 57.69 216 A 1 
ATOM 1660 N N   . GLY A 1 217 ? -3.164  20.803  13.363  1.00 78.23 217 A 1 
ATOM 1661 C CA  . GLY A 1 217 ? -3.549  20.693  11.948  1.00 78.86 217 A 1 
ATOM 1662 C C   . GLY A 1 217 ? -2.475  20.112  11.019  1.00 81.03 217 A 1 
ATOM 1663 O O   . GLY A 1 217 ? -2.740  19.931  9.835   1.00 77.73 217 A 1 
ATOM 1664 N N   . VAL A 1 218 ? -1.292  19.765  11.539  1.00 80.80 218 A 1 
ATOM 1665 C CA  . VAL A 1 218 ? -0.285  18.996  10.799  1.00 82.33 218 A 1 
ATOM 1666 C C   . VAL A 1 218 ? -0.460  17.511  11.109  1.00 83.11 218 A 1 
ATOM 1667 O O   . VAL A 1 218 ? -0.378  17.102  12.263  1.00 82.02 218 A 1 
ATOM 1668 C CB  . VAL A 1 218 ? 1.146   19.467  11.105  1.00 79.93 218 A 1 
ATOM 1669 C CG1 . VAL A 1 218 ? 2.165   18.746  10.214  1.00 72.99 218 A 1 
ATOM 1670 C CG2 . VAL A 1 218 ? 1.304   20.978  10.885  1.00 72.64 218 A 1 
ATOM 1671 N N   . ILE A 1 219 ? -0.684  16.715  10.078  1.00 85.23 219 A 1 
ATOM 1672 C CA  . ILE A 1 219 ? -0.675  15.253  10.117  1.00 85.54 219 A 1 
ATOM 1673 C C   . ILE A 1 219 ? 0.678   14.799  9.583   1.00 85.07 219 A 1 
ATOM 1674 O O   . ILE A 1 219 ? 0.949   14.941  8.390   1.00 83.31 219 A 1 
ATOM 1675 C CB  . ILE A 1 219 ? -1.843  14.676  9.293   1.00 85.80 219 A 1 
ATOM 1676 C CG1 . ILE A 1 219 ? -3.196  15.115  9.890   1.00 84.23 219 A 1 
ATOM 1677 C CG2 . ILE A 1 219 ? -1.759  13.142  9.231   1.00 83.67 219 A 1 
ATOM 1678 C CD1 . ILE A 1 219 ? -4.386  14.806  8.976   1.00 79.60 219 A 1 
ATOM 1679 N N   . ASP A 1 220 ? 1.522   14.268  10.456  1.00 86.23 220 A 1 
ATOM 1680 C CA  . ASP A 1 220 ? 2.863   13.814  10.112  1.00 87.28 220 A 1 
ATOM 1681 C C   . ASP A 1 220 ? 2.959   12.293  10.248  1.00 87.64 220 A 1 
ATOM 1682 O O   . ASP A 1 220 ? 3.020   11.754  11.357  1.00 87.68 220 A 1 
ATOM 1683 C CB  . ASP A 1 220 ? 3.887   14.562  10.971  1.00 85.71 220 A 1 
ATOM 1684 C CG  . ASP A 1 220 ? 5.329   14.338  10.507  1.00 80.40 220 A 1 
ATOM 1685 O OD1 . ASP A 1 220 ? 5.545   13.953  9.338   1.00 74.17 220 A 1 
ATOM 1686 O OD2 . ASP A 1 220 ? 6.246   14.603  11.313  1.00 72.63 220 A 1 
ATOM 1687 N N   . VAL A 1 221 ? 2.922   11.593  9.120   1.00 89.22 221 A 1 
ATOM 1688 C CA  . VAL A 1 221 ? 3.040   10.134  9.084   1.00 89.32 221 A 1 
ATOM 1689 C C   . VAL A 1 221 ? 4.482   9.744   9.403   1.00 89.07 221 A 1 
ATOM 1690 O O   . VAL A 1 221 ? 5.413   10.152  8.710   1.00 87.44 221 A 1 
ATOM 1691 C CB  . VAL A 1 221 ? 2.573   9.545   7.743   1.00 88.51 221 A 1 
ATOM 1692 C CG1 . VAL A 1 221 ? 2.702   8.018   7.736   1.00 82.90 221 A 1 
ATOM 1693 C CG2 . VAL A 1 221 ? 1.102   9.883   7.470   1.00 81.75 221 A 1 
ATOM 1694 N N   . LYS A 1 222 ? 4.664   8.938   10.449  1.00 91.88 222 A 1 
ATOM 1695 C CA  . LYS A 1 222 ? 5.980   8.476   10.914  1.00 90.72 222 A 1 
ATOM 1696 C C   . LYS A 1 222 ? 6.349   7.116   10.353  1.00 90.42 222 A 1 
ATOM 1697 O O   . LYS A 1 222 ? 7.507   6.885   10.010  1.00 88.14 222 A 1 
ATOM 1698 C CB  . LYS A 1 222 ? 6.002   8.414   12.447  1.00 90.20 222 A 1 
ATOM 1699 C CG  . LYS A 1 222 ? 5.688   9.743   13.138  1.00 88.78 222 A 1 
ATOM 1700 C CD  . LYS A 1 222 ? 6.625   10.885  12.714  1.00 84.81 222 A 1 
ATOM 1701 C CE  . LYS A 1 222 ? 6.269   12.062  13.602  1.00 81.44 222 A 1 
ATOM 1702 N NZ  . LYS A 1 222 ? 7.051   13.273  13.317  1.00 73.44 222 A 1 
ATOM 1703 N N   . ALA A 1 223 ? 5.377   6.219   10.285  1.00 93.13 223 A 1 
ATOM 1704 C CA  . ALA A 1 223 ? 5.579   4.873   9.777   1.00 92.76 223 A 1 
ATOM 1705 C C   . ALA A 1 223 ? 4.269   4.290   9.257   1.00 92.50 223 A 1 
ATOM 1706 O O   . ALA A 1 223 ? 3.199   4.544   9.810   1.00 91.13 223 A 1 
ATOM 1707 C CB  . ALA A 1 223 ? 6.162   4.000   10.890  1.00 91.95 223 A 1 
ATOM 1708 N N   . SER A 1 224 ? 4.383   3.453   8.226   1.00 92.58 224 A 1 
ATOM 1709 C CA  . SER A 1 224 ? 3.273   2.660   7.709   1.00 90.68 224 A 1 
ATOM 1710 C C   . SER A 1 224 ? 3.737   1.232   7.461   1.00 89.06 224 A 1 
ATOM 1711 O O   . SER A 1 224 ? 4.849   1.013   6.977   1.00 86.25 224 A 1 
ATOM 1712 C CB  . SER A 1 224 ? 2.707   3.299   6.439   1.00 88.98 224 A 1 
ATOM 1713 O OG  . SER A 1 224 ? 1.499   2.658   6.082   1.00 77.76 224 A 1 
ATOM 1714 N N   . ASN A 1 225 ? 2.905   0.253   7.814   1.00 91.95 225 A 1 
ATOM 1715 C CA  . ASN A 1 225 ? 3.129   -1.161  7.543   1.00 90.17 225 A 1 
ATOM 1716 C C   . ASN A 1 225 ? 1.830   -1.774  7.013   1.00 89.27 225 A 1 
ATOM 1717 O O   . ASN A 1 225 ? 0.762   -1.517  7.559   1.00 84.18 225 A 1 
ATOM 1718 C CB  . ASN A 1 225 ? 3.638   -1.848  8.820   1.00 87.60 225 A 1 
ATOM 1719 C CG  . ASN A 1 225 ? 4.305   -3.186  8.543   1.00 84.52 225 A 1 
ATOM 1720 O OD1 . ASN A 1 225 ? 4.127   -3.808  7.511   1.00 75.77 225 A 1 
ATOM 1721 N ND2 . ASN A 1 225 ? 5.123   -3.663  9.443   1.00 74.97 225 A 1 
ATOM 1722 N N   . GLY A 1 226 ? 1.915   -2.559  5.947   1.00 86.13 226 A 1 
ATOM 1723 C CA  . GLY A 1 226 ? 0.761   -3.156  5.290   1.00 82.53 226 A 1 
ATOM 1724 C C   . GLY A 1 226 ? 0.909   -4.661  5.112   1.00 81.71 226 A 1 
ATOM 1725 O O   . GLY A 1 226 ? 2.020   -5.170  4.945   1.00 75.24 226 A 1 
ATOM 1726 N N   . ASN A 1 227 ? -0.209  -5.371  5.120   1.00 80.15 227 A 1 
ATOM 1727 C CA  . ASN A 1 227 ? -0.278  -6.799  4.838   1.00 80.68 227 A 1 
ATOM 1728 C C   . ASN A 1 227 ? -1.359  -7.088  3.786   1.00 81.73 227 A 1 
ATOM 1729 O O   . ASN A 1 227 ? -2.556  -6.914  4.022   1.00 78.51 227 A 1 
ATOM 1730 C CB  . ASN A 1 227 ? -0.485  -7.557  6.161   1.00 77.33 227 A 1 
ATOM 1731 C CG  . ASN A 1 227 ? -0.412  -9.069  6.010   1.00 74.70 227 A 1 
ATOM 1732 O OD1 . ASN A 1 227 ? -0.491  -9.637  4.933   1.00 69.24 227 A 1 
ATOM 1733 N ND2 . ASN A 1 227 ? -0.264  -9.785  7.097   1.00 67.40 227 A 1 
ATOM 1734 N N   . ASN A 1 228 ? -0.925  -7.586  2.634   1.00 75.86 228 A 1 
ATOM 1735 C CA  . ASN A 1 228 ? -1.797  -7.952  1.514   1.00 73.93 228 A 1 
ATOM 1736 C C   . ASN A 1 228 ? -2.453  -9.336  1.643   1.00 75.24 228 A 1 
ATOM 1737 O O   . ASN A 1 228 ? -3.173  -9.768  0.739   1.00 71.16 228 A 1 
ATOM 1738 C CB  . ASN A 1 228 ? -0.998  -7.835  0.207   1.00 68.18 228 A 1 
ATOM 1739 C CG  . ASN A 1 228 ? 0.175   -8.786  0.076   1.00 61.40 228 A 1 
ATOM 1740 O OD1 . ASN A 1 228 ? 0.526   -9.542  0.953   1.00 54.98 228 A 1 
ATOM 1741 N ND2 . ASN A 1 228 ? 0.840   -8.762  -1.057  1.00 54.27 228 A 1 
ATOM 1742 N N   . ARG A 1 229 ? -2.167  -10.058 2.722   1.00 76.53 229 A 1 
ATOM 1743 C CA  . ARG A 1 229 ? -2.646  -11.420 2.993   1.00 76.29 229 A 1 
ATOM 1744 C C   . ARG A 1 229 ? -3.563  -11.481 4.208   1.00 79.39 229 A 1 
ATOM 1745 O O   . ARG A 1 229 ? -3.752  -12.565 4.771   1.00 75.92 229 A 1 
ATOM 1746 C CB  . ARG A 1 229 ? -1.445  -12.360 3.166   1.00 70.95 229 A 1 
ATOM 1747 C CG  . ARG A 1 229 ? -0.534  -12.433 1.939   1.00 62.97 229 A 1 
ATOM 1748 C CD  . ARG A 1 229 ? 0.649   -13.341 2.276   1.00 58.93 229 A 1 
ATOM 1749 N NE  . ARG A 1 229 ? 1.559   -13.511 1.135   1.00 52.79 229 A 1 
ATOM 1750 C CZ  . ARG A 1 229 ? 2.801   -13.959 1.202   1.00 44.91 229 A 1 
ATOM 1751 N NH1 . ARG A 1 229 ? 3.357   -14.305 2.330   1.00 41.54 229 A 1 
ATOM 1752 N NH2 . ARG A 1 229 ? 3.518   -14.070 0.120   1.00 40.19 229 A 1 
ATOM 1753 N N   . LEU A 1 230 ? -4.096  -10.337 4.628   1.00 83.73 230 A 1 
ATOM 1754 C CA  . LEU A 1 230 ? -4.985  -10.248 5.771   1.00 87.82 230 A 1 
ATOM 1755 C C   . LEU A 1 230 ? -6.090  -9.222  5.520   1.00 90.06 230 A 1 
ATOM 1756 O O   . LEU A 1 230 ? -5.835  -8.028  5.469   1.00 87.86 230 A 1 
ATOM 1757 C CB  . LEU A 1 230 ? -4.155  -9.918  7.022   1.00 86.25 230 A 1 
ATOM 1758 C CG  . LEU A 1 230 ? -4.987  -9.900  8.314   1.00 84.77 230 A 1 
ATOM 1759 C CD1 . LEU A 1 230 ? -5.635  -11.250 8.615   1.00 79.79 230 A 1 
ATOM 1760 C CD2 . LEU A 1 230 ? -4.070  -9.562  9.483   1.00 79.16 230 A 1 
ATOM 1761 N N   . GLY A 1 231 ? -7.323  -9.705  5.401   1.00 91.13 231 A 1 
ATOM 1762 C CA  . GLY A 1 231 ? -8.507  -8.874  5.278   1.00 91.72 231 A 1 
ATOM 1763 C C   . GLY A 1 231 ? -9.792  -9.675  5.474   1.00 92.94 231 A 1 
ATOM 1764 O O   . GLY A 1 231 ? -9.772  -10.893 5.682   1.00 91.24 231 A 1 
ATOM 1765 N N   . GLY A 1 232 ? -10.932 -8.998  5.404   1.00 91.69 232 A 1 
ATOM 1766 C CA  . GLY A 1 232 ? -12.238 -9.622  5.619   1.00 92.46 232 A 1 
ATOM 1767 C C   . GLY A 1 232 ? -12.541 -10.780 4.671   1.00 93.62 232 A 1 
ATOM 1768 O O   . GLY A 1 232 ? -13.215 -11.729 5.071   1.00 92.48 232 A 1 
ATOM 1769 N N   . LYS A 1 233 ? -12.015 -10.753 3.437   1.00 93.45 233 A 1 
ATOM 1770 C CA  . LYS A 1 233 ? -12.209 -11.836 2.455   1.00 93.36 233 A 1 
ATOM 1771 C C   . LYS A 1 233 ? -11.415 -13.099 2.798   1.00 94.02 233 A 1 
ATOM 1772 O O   . LYS A 1 233 ? -11.881 -14.195 2.497   1.00 92.53 233 A 1 
ATOM 1773 C CB  . LYS A 1 233 ? -11.904 -11.333 1.035   1.00 91.90 233 A 1 
ATOM 1774 C CG  . LYS A 1 233 ? -12.827 -10.188 0.564   1.00 86.88 233 A 1 
ATOM 1775 C CD  . LYS A 1 233 ? -14.318 -10.560 0.611   1.00 81.04 233 A 1 
ATOM 1776 C CE  . LYS A 1 233 ? -15.213 -9.437  0.097   1.00 76.97 233 A 1 
ATOM 1777 N NZ  . LYS A 1 233 ? -16.650 -9.751  0.304   1.00 67.54 233 A 1 
ATOM 1778 N N   . ASP A 1 234 ? -10.296 -12.974 3.496   1.00 93.74 234 A 1 
ATOM 1779 C CA  . ASP A 1 234 ? -9.569  -14.140 4.010   1.00 93.78 234 A 1 
ATOM 1780 C C   . ASP A 1 234 ? -10.377 -14.860 5.106   1.00 94.94 234 A 1 
ATOM 1781 O O   . ASP A 1 234 ? -10.358 -16.090 5.188   1.00 94.18 234 A 1 
ATOM 1782 C CB  . ASP A 1 234 ? -8.197  -13.716 4.542   1.00 92.17 234 A 1 
ATOM 1783 C CG  . ASP A 1 234 ? -7.332  -13.048 3.466   1.00 89.14 234 A 1 
ATOM 1784 O OD1 . ASP A 1 234 ? -6.876  -13.768 2.544   1.00 83.20 234 A 1 
ATOM 1785 O OD2 . ASP A 1 234 ? -7.130  -11.822 3.581   1.00 82.24 234 A 1 
ATOM 1786 N N   . PHE A 1 235 ? -11.143 -14.116 5.908   1.00 94.83 235 A 1 
ATOM 1787 C CA  . PHE A 1 235 ? -12.076 -14.702 6.874   1.00 95.68 235 A 1 
ATOM 1788 C C   . PHE A 1 235 ? -13.264 -15.370 6.173   1.00 96.37 235 A 1 
ATOM 1789 O O   . PHE A 1 235 ? -13.649 -16.471 6.567   1.00 95.74 235 A 1 
ATOM 1790 C CB  . PHE A 1 235 ? -12.554 -13.645 7.880   1.00 95.17 235 A 1 
ATOM 1791 C CG  . PHE A 1 235 ? -11.464 -12.875 8.605   1.00 95.27 235 A 1 
ATOM 1792 C CD1 . PHE A 1 235 ? -10.252 -13.491 8.967   1.00 91.92 235 A 1 
ATOM 1793 C CD2 . PHE A 1 235 ? -11.675 -11.520 8.927   1.00 91.94 235 A 1 
ATOM 1794 C CE1 . PHE A 1 235 ? -9.251  -12.756 9.626   1.00 90.61 235 A 1 
ATOM 1795 C CE2 . PHE A 1 235 ? -10.678 -10.788 9.590   1.00 90.35 235 A 1 
ATOM 1796 C CZ  . PHE A 1 235 ? -9.463  -11.401 9.937   1.00 92.02 235 A 1 
ATOM 1797 N N   . ASP A 1 236 ? -13.785 -14.771 5.101   1.00 95.24 236 A 1 
ATOM 1798 C CA  . ASP A 1 236 ? -14.840 -15.391 4.285   1.00 95.55 236 A 1 
ATOM 1799 C C   . ASP A 1 236 ? -14.361 -16.733 3.705   1.00 96.04 236 A 1 
ATOM 1800 O O   . ASP A 1 236 ? -15.059 -17.741 3.818   1.00 95.80 236 A 1 
ATOM 1801 C CB  . ASP A 1 236 ? -15.300 -14.448 3.152   1.00 94.72 236 A 1 
ATOM 1802 C CG  . ASP A 1 236 ? -15.835 -13.090 3.625   1.00 93.43 236 A 1 
ATOM 1803 O OD1 . ASP A 1 236 ? -16.282 -12.964 4.781   1.00 89.30 236 A 1 
ATOM 1804 O OD2 . ASP A 1 236 ? -15.771 -12.103 2.857   1.00 89.03 236 A 1 
ATOM 1805 N N   . GLU A 1 237 ? -13.132 -16.803 3.187   1.00 94.86 237 A 1 
ATOM 1806 C CA  . GLU A 1 237 ? -12.532 -18.047 2.685   1.00 94.37 237 A 1 
ATOM 1807 C C   . GLU A 1 237 ? -12.357 -19.116 3.781   1.00 95.11 237 A 1 
ATOM 1808 O O   . GLU A 1 237 ? -12.476 -20.317 3.514   1.00 94.49 237 A 1 
ATOM 1809 C CB  . GLU A 1 237 ? -11.163 -17.753 2.058   1.00 93.29 237 A 1 
ATOM 1810 C CG  . GLU A 1 237 ? -11.231 -17.026 0.703   1.00 86.59 237 A 1 
ATOM 1811 C CD  . GLU A 1 237 ? -9.836  -16.711 0.129   1.00 81.34 237 A 1 
ATOM 1812 O OE1 . GLU A 1 237 ? -9.746  -15.824 -0.754  1.00 71.12 237 A 1 
ATOM 1813 O OE2 . GLU A 1 237 ? -8.865  -17.391 0.544   1.00 70.82 237 A 1 
ATOM 1814 N N   . ILE A 1 238 ? -12.067 -18.711 5.014   1.00 95.31 238 A 1 
ATOM 1815 C CA  . ILE A 1 238 ? -12.001 -19.623 6.163   1.00 95.65 238 A 1 
ATOM 1816 C C   . ILE A 1 238 ? -13.395 -20.163 6.499   1.00 96.18 238 A 1 
ATOM 1817 O O   . ILE A 1 238 ? -13.548 -21.374 6.674   1.00 95.69 238 A 1 
ATOM 1818 C CB  . ILE A 1 238 ? -11.323 -18.936 7.369   1.00 95.57 238 A 1 
ATOM 1819 C CG1 . ILE A 1 238 ? -9.816  -18.723 7.086   1.00 94.15 238 A 1 
ATOM 1820 C CG2 . ILE A 1 238 ? -11.489 -19.775 8.647   1.00 93.82 238 A 1 
ATOM 1821 C CD1 . ILE A 1 238 ? -9.136  -17.740 8.046   1.00 89.83 238 A 1 
ATOM 1822 N N   . ILE A 1 239 ? -14.412 -19.306 6.538   1.00 96.13 239 A 1 
ATOM 1823 C CA  . ILE A 1 239 ? -15.802 -19.726 6.762   1.00 96.15 239 A 1 
ATOM 1824 C C   . ILE A 1 239 ? -16.243 -20.691 5.658   1.00 96.13 239 A 1 
ATOM 1825 O O   . ILE A 1 239 ? -16.725 -21.783 5.958   1.00 95.73 239 A 1 
ATOM 1826 C CB  . ILE A 1 239 ? -16.746 -18.508 6.868   1.00 96.37 239 A 1 
ATOM 1827 C CG1 . ILE A 1 239 ? -16.421 -17.647 8.106   1.00 94.60 239 A 1 
ATOM 1828 C CG2 . ILE A 1 239 ? -18.212 -18.973 6.949   1.00 94.01 239 A 1 
ATOM 1829 C CD1 . ILE A 1 239 ? -17.058 -16.251 8.052   1.00 91.59 239 A 1 
ATOM 1830 N N   . MET A 1 240 ? -16.011 -20.346 4.390   1.00 96.45 240 A 1 
ATOM 1831 C CA  . MET A 1 240 ? -16.357 -21.195 3.244   1.00 96.08 240 A 1 
ATOM 1832 C C   . MET A 1 240 ? -15.779 -22.607 3.368   1.00 95.59 240 A 1 
ATOM 1833 O O   . MET A 1 240 ? -16.507 -23.583 3.194   1.00 94.80 240 A 1 
ATOM 1834 C CB  . MET A 1 240 ? -15.846 -20.566 1.942   1.00 95.09 240 A 1 
ATOM 1835 C CG  . MET A 1 240 ? -16.634 -19.331 1.511   1.00 92.28 240 A 1 
ATOM 1836 S SD  . MET A 1 240 ? -15.862 -18.434 0.141   1.00 90.43 240 A 1 
ATOM 1837 C CE  . MET A 1 240 ? -15.921 -19.692 -1.159  1.00 77.72 240 A 1 
ATOM 1838 N N   . ARG A 1 241 ? -14.487 -22.720 3.726   1.00 96.26 241 A 1 
ATOM 1839 C CA  . ARG A 1 241 ? -13.815 -24.018 3.946   1.00 95.50 241 A 1 
ATOM 1840 C C   . ARG A 1 241 ? -14.453 -24.842 5.064   1.00 95.85 241 A 1 
ATOM 1841 O O   . ARG A 1 241 ? -14.430 -26.066 4.999   1.00 94.53 241 A 1 
ATOM 1842 C CB  . ARG A 1 241 ? -12.323 -23.782 4.236   1.00 94.64 241 A 1 
ATOM 1843 C CG  . ARG A 1 241 ? -11.533 -23.529 2.954   1.00 86.25 241 A 1 
ATOM 1844 C CD  . ARG A 1 241 ? -10.036 -23.308 3.233   1.00 84.01 241 A 1 
ATOM 1845 N NE  . ARG A 1 241 ? -9.712  -21.883 3.434   1.00 74.49 241 A 1 
ATOM 1846 C CZ  . ARG A 1 241 ? -8.558  -21.395 3.862   1.00 67.24 241 A 1 
ATOM 1847 N NH1 . ARG A 1 241 ? -7.607  -22.161 4.321   1.00 59.24 241 A 1 
ATOM 1848 N NH2 . ARG A 1 241 ? -8.323  -20.110 3.825   1.00 57.62 241 A 1 
ATOM 1849 N N   . ASN A 1 242 ? -15.036 -24.181 6.063   1.00 95.37 242 A 1 
ATOM 1850 C CA  . ASN A 1 242 ? -15.742 -24.829 7.172   1.00 95.34 242 A 1 
ATOM 1851 C C   . ASN A 1 242 ? -17.228 -25.121 6.875   1.00 95.60 242 A 1 
ATOM 1852 O O   . ASN A 1 242 ? -17.881 -25.831 7.654   1.00 93.62 242 A 1 
ATOM 1853 C CB  . ASN A 1 242 ? -15.558 -23.972 8.430   1.00 95.67 242 A 1 
ATOM 1854 C CG  . ASN A 1 242 ? -14.182 -24.162 9.031   1.00 94.94 242 A 1 
ATOM 1855 O OD1 . ASN A 1 242 ? -13.925 -25.155 9.687   1.00 83.89 242 A 1 
ATOM 1856 N ND2 . ASN A 1 242 ? -13.269 -23.250 8.811   1.00 85.02 242 A 1 
ATOM 1857 N N   . LEU A 1 243 ? -17.768 -24.580 5.780   1.00 95.32 243 A 1 
ATOM 1858 C CA  . LEU A 1 243 ? -19.140 -24.824 5.327   1.00 94.66 243 A 1 
ATOM 1859 C C   . LEU A 1 243 ? -19.205 -25.957 4.300   1.00 94.26 243 A 1 
ATOM 1860 O O   . LEU A 1 243 ? -19.888 -26.953 4.532   1.00 92.46 243 A 1 
ATOM 1861 C CB  . LEU A 1 243 ? -19.756 -23.526 4.772   1.00 94.88 243 A 1 
ATOM 1862 C CG  . LEU A 1 243 ? -20.026 -22.421 5.806   1.00 94.53 243 A 1 
ATOM 1863 C CD1 . LEU A 1 243 ? -20.604 -21.195 5.086   1.00 91.11 243 A 1 
ATOM 1864 C CD2 . LEU A 1 243 ? -21.009 -22.859 6.889   1.00 91.61 243 A 1 
ATOM 1865 N N   . ALA A 1 244 ? -18.519 -25.804 3.165   1.00 95.07 244 A 1 
ATOM 1866 C CA  . ALA A 1 244 ? -18.525 -26.775 2.072   1.00 94.23 244 A 1 
ATOM 1867 C C   . ALA A 1 244 ? -17.407 -26.513 1.051   1.00 93.90 244 A 1 
ATOM 1868 O O   . ALA A 1 244 ? -16.889 -25.405 0.943   1.00 90.88 244 A 1 
ATOM 1869 C CB  . ALA A 1 244 ? -19.886 -26.723 1.367   1.00 92.94 244 A 1 
ATOM 1870 N N   . ASP A 1 245 ? -17.107 -27.522 0.238   1.00 93.11 245 A 1 
ATOM 1871 C CA  . ASP A 1 245 ? -16.293 -27.374 -0.974  1.00 92.41 245 A 1 
ATOM 1872 C C   . ASP A 1 245 ? -17.203 -27.102 -2.184  1.00 92.15 245 A 1 
ATOM 1873 O O   . ASP A 1 245 ? -18.162 -27.841 -2.431  1.00 89.81 245 A 1 
ATOM 1874 C CB  . ASP A 1 245 ? -15.427 -28.633 -1.163  1.00 90.43 245 A 1 
ATOM 1875 C CG  . ASP A 1 245 ? -14.475 -28.581 -2.366  1.00 87.54 245 A 1 
ATOM 1876 O OD1 . ASP A 1 245 ? -14.455 -27.552 -3.076  1.00 82.09 245 A 1 
ATOM 1877 O OD2 . ASP A 1 245 ? -13.799 -29.607 -2.597  1.00 80.94 245 A 1 
ATOM 1878 N N   . ALA A 1 246 ? -16.901 -26.043 -2.943  1.00 90.27 246 A 1 
ATOM 1879 C CA  . ALA A 1 246 ? -17.637 -25.688 -4.159  1.00 89.73 246 A 1 
ATOM 1880 C C   . ALA A 1 246 ? -17.382 -26.653 -5.331  1.00 89.38 246 A 1 
ATOM 1881 O O   . ALA A 1 246 ? -18.090 -26.587 -6.335  1.00 84.35 246 A 1 
ATOM 1882 C CB  . ALA A 1 246 ? -17.283 -24.245 -4.534  1.00 88.77 246 A 1 
ATOM 1883 N N   . ALA A 1 247 ? -16.378 -27.528 -5.237  1.00 89.38 247 A 1 
ATOM 1884 C CA  . ALA A 1 247 ? -16.033 -28.553 -6.231  1.00 88.17 247 A 1 
ATOM 1885 C C   . ALA A 1 247 ? -15.886 -28.029 -7.678  1.00 88.04 247 A 1 
ATOM 1886 O O   . ALA A 1 247 ? -16.144 -28.753 -8.639  1.00 81.54 247 A 1 
ATOM 1887 C CB  . ALA A 1 247 ? -17.000 -29.735 -6.079  1.00 85.84 247 A 1 
ATOM 1888 N N   . GLY A 1 248 ? -15.476 -26.759 -7.837  1.00 89.19 248 A 1 
ATOM 1889 C CA  . GLY A 1 248 ? -15.312 -26.092 -9.133  1.00 88.72 248 A 1 
ATOM 1890 C C   . GLY A 1 248 ? -16.598 -25.523 -9.751  1.00 89.60 248 A 1 
ATOM 1891 O O   . GLY A 1 248 ? -16.536 -24.940 -10.831 1.00 86.36 248 A 1 
ATOM 1892 N N   . ASP A 1 249 ? -17.755 -25.635 -9.085  1.00 89.86 249 A 1 
ATOM 1893 C CA  . ASP A 1 249 ? -19.008 -25.010 -9.526  1.00 90.48 249 A 1 
ATOM 1894 C C   . ASP A 1 249 ? -19.000 -23.503 -9.208  1.00 90.81 249 A 1 
ATOM 1895 O O   . ASP A 1 249 ? -19.030 -23.086 -8.045  1.00 89.90 249 A 1 
ATOM 1896 C CB  . ASP A 1 249 ? -20.210 -25.744 -8.909  1.00 89.73 249 A 1 
ATOM 1897 C CG  . ASP A 1 249 ? -21.561 -25.228 -9.427  1.00 89.14 249 A 1 
ATOM 1898 O OD1 . ASP A 1 249 ? -21.823 -24.011 -9.302  1.00 83.83 249 A 1 
ATOM 1899 O OD2 . ASP A 1 249 ? -22.350 -26.045 -9.941  1.00 82.65 249 A 1 
ATOM 1900 N N   . ALA A 1 250 ? -18.984 -22.669 -10.252 1.00 89.07 250 A 1 
ATOM 1901 C CA  . ALA A 1 250 ? -18.912 -21.213 -10.111 1.00 88.28 250 A 1 
ATOM 1902 C C   . ALA A 1 250 ? -20.131 -20.616 -9.389  1.00 89.02 250 A 1 
ATOM 1903 O O   . ALA A 1 250 ? -20.003 -19.655 -8.630  1.00 87.51 250 A 1 
ATOM 1904 C CB  . ALA A 1 250 ? -18.744 -20.601 -11.509 1.00 86.52 250 A 1 
ATOM 1905 N N   . ARG A 1 251 ? -21.332 -21.189 -9.587  1.00 90.42 251 A 1 
ATOM 1906 C CA  . ARG A 1 251 ? -22.550 -20.736 -8.909  1.00 91.20 251 A 1 
ATOM 1907 C C   . ARG A 1 251 ? -22.527 -21.108 -7.429  1.00 92.28 251 A 1 
ATOM 1908 O O   . ARG A 1 251 ? -22.888 -20.278 -6.592  1.00 91.19 251 A 1 
ATOM 1909 C CB  . ARG A 1 251 ? -23.775 -21.304 -9.632  1.00 89.17 251 A 1 
ATOM 1910 C CG  . ARG A 1 251 ? -25.084 -20.774 -9.039  1.00 76.47 251 A 1 
ATOM 1911 C CD  . ARG A 1 251 ? -26.267 -21.395 -9.770  1.00 73.57 251 A 1 
ATOM 1912 N NE  . ARG A 1 251 ? -27.541 -20.897 -9.221  1.00 63.02 251 A 1 
ATOM 1913 C CZ  . ARG A 1 251 ? -28.742 -21.373 -9.479  1.00 55.63 251 A 1 
ATOM 1914 N NH1 . ARG A 1 251 ? -28.923 -22.385 -10.281 1.00 50.00 251 A 1 
ATOM 1915 N NH2 . ARG A 1 251 ? -29.791 -20.829 -8.928  1.00 46.30 251 A 1 
ATOM 1916 N N   . ALA A 1 252 ? -22.097 -22.324 -7.104  1.00 91.99 252 A 1 
ATOM 1917 C CA  . ALA A 1 252 ? -21.911 -22.757 -5.722  1.00 92.97 252 A 1 
ATOM 1918 C C   . ALA A 1 252 ? -20.869 -21.891 -5.005  1.00 93.40 252 A 1 
ATOM 1919 O O   . ALA A 1 252 ? -21.127 -21.442 -3.888  1.00 93.07 252 A 1 
ATOM 1920 C CB  . ALA A 1 252 ? -21.519 -24.235 -5.708  1.00 93.17 252 A 1 
ATOM 1921 N N   . LEU A 1 253 ? -19.758 -21.579 -5.668  1.00 92.61 253 A 1 
ATOM 1922 C CA  . LEU A 1 253 ? -18.715 -20.701 -5.142  1.00 92.30 253 A 1 
ATOM 1923 C C   . LEU A 1 253 ? -19.268 -19.317 -4.781  1.00 92.41 253 A 1 
ATOM 1924 O O   . LEU A 1 253 ? -19.064 -18.858 -3.662  1.00 91.94 253 A 1 
ATOM 1925 C CB  . LEU A 1 253 ? -17.576 -20.602 -6.172  1.00 91.95 253 A 1 
ATOM 1926 C CG  . LEU A 1 253 ? -16.388 -19.736 -5.711  1.00 89.57 253 A 1 
ATOM 1927 C CD1 . LEU A 1 253 ? -15.678 -20.336 -4.502  1.00 84.56 253 A 1 
ATOM 1928 C CD2 . LEU A 1 253 ? -15.379 -19.603 -6.847  1.00 83.76 253 A 1 
ATOM 1929 N N   . MET A 1 254 ? -20.021 -18.671 -5.679  1.00 91.50 254 A 1 
ATOM 1930 C CA  . MET A 1 254 ? -20.604 -17.348 -5.413  1.00 90.94 254 A 1 
ATOM 1931 C C   . MET A 1 254 ? -21.621 -17.370 -4.272  1.00 91.50 254 A 1 
ATOM 1932 O O   . MET A 1 254 ? -21.632 -16.473 -3.429  1.00 90.57 254 A 1 
ATOM 1933 C CB  . MET A 1 254 ? -21.240 -16.782 -6.688  1.00 89.80 254 A 1 
ATOM 1934 C CG  . MET A 1 254 ? -20.192 -16.395 -7.732  1.00 85.08 254 A 1 
ATOM 1935 S SD  . MET A 1 254 ? -19.009 -15.140 -7.184  1.00 81.20 254 A 1 
ATOM 1936 C CE  . MET A 1 254 ? -17.941 -15.080 -8.643  1.00 71.40 254 A 1 
ATOM 1937 N N   . ARG A 1 255 ? -22.452 -18.416 -4.193  1.00 92.12 255 A 1 
ATOM 1938 C CA  . ARG A 1 255 ? -23.401 -18.581 -3.078  1.00 92.40 255 A 1 
ATOM 1939 C C   . ARG A 1 255 ? -22.680 -18.788 -1.745  1.00 93.11 255 A 1 
ATOM 1940 O O   . ARG A 1 255 ? -23.109 -18.209 -0.750  1.00 92.51 255 A 1 
ATOM 1941 C CB  . ARG A 1 255 ? -24.360 -19.744 -3.360  1.00 92.49 255 A 1 
ATOM 1942 C CG  . ARG A 1 255 ? -25.360 -19.419 -4.483  1.00 89.64 255 A 1 
ATOM 1943 C CD  . ARG A 1 255 ? -26.239 -20.634 -4.793  1.00 88.50 255 A 1 
ATOM 1944 N NE  . ARG A 1 255 ? -27.194 -20.906 -3.698  1.00 84.15 255 A 1 
ATOM 1945 C CZ  . ARG A 1 255 ? -27.796 -22.050 -3.431  1.00 83.28 255 A 1 
ATOM 1946 N NH1 . ARG A 1 255 ? -27.614 -23.127 -4.137  1.00 72.77 255 A 1 
ATOM 1947 N NH2 . ARG A 1 255 ? -28.615 -22.137 -2.425  1.00 73.56 255 A 1 
ATOM 1948 N N   . LEU A 1 256 ? -21.598 -19.565 -1.721  1.00 94.10 256 A 1 
ATOM 1949 C CA  . LEU A 1 256 ? -20.765 -19.753 -0.534  1.00 94.68 256 A 1 
ATOM 1950 C C   . LEU A 1 256 ? -20.070 -18.455 -0.122  1.00 94.85 256 A 1 
ATOM 1951 O O   . LEU A 1 256 ? -20.116 -18.123 1.055   1.00 93.94 256 A 1 
ATOM 1952 C CB  . LEU A 1 256 ? -19.725 -20.856 -0.783  1.00 94.43 256 A 1 
ATOM 1953 C CG  . LEU A 1 256 ? -20.272 -22.285 -0.666  1.00 90.17 256 A 1 
ATOM 1954 C CD1 . LEU A 1 256 ? -19.246 -23.267 -1.224  1.00 85.94 256 A 1 
ATOM 1955 C CD2 . LEU A 1 256 ? -20.545 -22.669 0.792   1.00 86.00 256 A 1 
ATOM 1956 N N   . LYS A 1 257 ? -19.494 -17.703 -1.064  1.00 94.06 257 A 1 
ATOM 1957 C CA  . LYS A 1 257 ? -18.869 -16.395 -0.789  1.00 92.58 257 A 1 
ATOM 1958 C C   . LYS A 1 257 ? -19.848 -15.443 -0.112  1.00 92.68 257 A 1 
ATOM 1959 O O   . LYS A 1 257 ? -19.536 -14.888 0.932   1.00 91.84 257 A 1 
ATOM 1960 C CB  . LYS A 1 257 ? -18.324 -15.752 -2.079  1.00 91.24 257 A 1 
ATOM 1961 C CG  . LYS A 1 257 ? -16.965 -16.316 -2.502  1.00 84.47 257 A 1 
ATOM 1962 C CD  . LYS A 1 257 ? -16.341 -15.452 -3.606  1.00 82.04 257 A 1 
ATOM 1963 C CE  . LYS A 1 257 ? -14.870 -15.813 -3.841  1.00 75.90 257 A 1 
ATOM 1964 N NZ  . LYS A 1 257 ? -14.106 -14.664 -4.393  1.00 69.60 257 A 1 
ATOM 1965 N N   . LYS A 1 258 ? -21.053 -15.307 -0.677  1.00 92.69 258 A 1 
ATOM 1966 C CA  . LYS A 1 258 ? -22.079 -14.433 -0.102  1.00 91.89 258 A 1 
ATOM 1967 C C   . LYS A 1 258 ? -22.527 -14.904 1.283   1.00 93.35 258 A 1 
ATOM 1968 O O   . LYS A 1 258 ? -22.589 -14.098 2.200   1.00 93.17 258 A 1 
ATOM 1969 C CB  . LYS A 1 258 ? -23.251 -14.306 -1.084  1.00 90.69 258 A 1 
ATOM 1970 C CG  . LYS A 1 258 ? -24.359 -13.354 -0.607  1.00 86.73 258 A 1 
ATOM 1971 C CD  . LYS A 1 258 ? -23.838 -11.966 -0.221  1.00 81.40 258 A 1 
ATOM 1972 C CE  . LYS A 1 258 ? -24.988 -11.046 0.178   1.00 75.29 258 A 1 
ATOM 1973 N NZ  . LYS A 1 258 ? -24.498 -9.964  1.069   1.00 68.54 258 A 1 
ATOM 1974 N N   . ALA A 1 259 ? -22.781 -16.195 1.464   1.00 93.49 259 A 1 
ATOM 1975 C CA  . ALA A 1 259 ? -23.187 -16.735 2.760   1.00 95.08 259 A 1 
ATOM 1976 C C   . ALA A 1 259 ? -22.093 -16.583 3.827   1.00 96.36 259 A 1 
ATOM 1977 O O   . ALA A 1 259 ? -22.403 -16.318 4.984   1.00 96.36 259 A 1 
ATOM 1978 C CB  . ALA A 1 259 ? -23.574 -18.203 2.573   1.00 95.41 259 A 1 
ATOM 1979 N N   . ALA A 1 260 ? -20.823 -16.735 3.455   1.00 95.91 260 A 1 
ATOM 1980 C CA  . ALA A 1 260 ? -19.692 -16.538 4.352   1.00 96.21 260 A 1 
ATOM 1981 C C   . ALA A 1 260 ? -19.540 -15.068 4.764   1.00 96.10 260 A 1 
ATOM 1982 O O   . ALA A 1 260 ? -19.341 -14.787 5.945   1.00 95.71 260 A 1 
ATOM 1983 C CB  . ALA A 1 260 ? -18.437 -17.070 3.664   1.00 96.27 260 A 1 
ATOM 1984 N N   . GLU A 1 261 ? -19.691 -14.134 3.823   1.00 95.24 261 A 1 
ATOM 1985 C CA  . GLU A 1 261 ? -19.691 -12.696 4.105   1.00 94.40 261 A 1 
ATOM 1986 C C   . GLU A 1 261 ? -20.838 -12.309 5.047   1.00 94.81 261 A 1 
ATOM 1987 O O   . GLU A 1 261 ? -20.601 -11.658 6.066   1.00 94.23 261 A 1 
ATOM 1988 C CB  . GLU A 1 261 ? -19.744 -11.931 2.776   1.00 92.98 261 A 1 
ATOM 1989 C CG  . GLU A 1 261 ? -19.762 -10.403 2.959   1.00 88.80 261 A 1 
ATOM 1990 C CD  . GLU A 1 261 ? -19.448 -9.680  1.641   1.00 86.41 261 A 1 
ATOM 1991 O OE1 . GLU A 1 261 ? -18.613 -8.746  1.667   1.00 76.50 261 A 1 
ATOM 1992 O OE2 . GLU A 1 261 ? -19.924 -10.118 0.568   1.00 77.61 261 A 1 
ATOM 1993 N N   . ASP A 1 262 ? -22.059 -12.767 4.766   1.00 94.60 262 A 1 
ATOM 1994 C CA  . ASP A 1 262 ? -23.228 -12.503 5.611   1.00 94.77 262 A 1 
ATOM 1995 C C   . ASP A 1 262 ? -23.053 -13.105 7.016   1.00 96.06 262 A 1 
ATOM 1996 O O   . ASP A 1 262 ? -23.338 -12.438 8.012   1.00 95.96 262 A 1 
ATOM 1997 C CB  . ASP A 1 262 ? -24.500 -13.045 4.931   1.00 93.88 262 A 1 
ATOM 1998 C CG  . ASP A 1 262 ? -24.891 -12.300 3.647   1.00 92.21 262 A 1 
ATOM 1999 O OD1 . ASP A 1 262 ? -24.463 -11.137 3.437   1.00 88.43 262 A 1 
ATOM 2000 O OD2 . ASP A 1 262 ? -25.658 -12.851 2.823   1.00 87.45 262 A 1 
ATOM 2001 N N   . CYS A 1 263 ? -22.507 -14.315 7.113   1.00 95.49 263 A 1 
ATOM 2002 C CA  . CYS A 1 263 ? -22.176 -14.975 8.379   1.00 96.35 263 A 1 
ATOM 2003 C C   . CYS A 1 263 ? -21.161 -14.158 9.192   1.00 96.67 263 A 1 
ATOM 2004 O O   . CYS A 1 263 ? -21.396 -13.867 10.366  1.00 96.34 263 A 1 
ATOM 2005 C CB  . CYS A 1 263 ? -21.657 -16.385 8.061   1.00 96.61 263 A 1 
ATOM 2006 S SG  . CYS A 1 263 ? -21.289 -17.323 9.568   1.00 95.69 263 A 1 
ATOM 2007 N N   . LYS A 1 264 ? -20.053 -13.722 8.575   1.00 96.51 264 A 1 
ATOM 2008 C CA  . LYS A 1 264 ? -19.030 -12.878 9.217   1.00 96.09 264 A 1 
ATOM 2009 C C   . LYS A 1 264 ? -19.607 -11.563 9.739   1.00 95.61 264 A 1 
ATOM 2010 O O   . LYS A 1 264 ? -19.284 -11.155 10.853  1.00 94.94 264 A 1 
ATOM 2011 C CB  . LYS A 1 264 ? -17.914 -12.620 8.199   1.00 95.32 264 A 1 
ATOM 2012 C CG  . LYS A 1 264 ? -16.797 -11.694 8.709   1.00 94.41 264 A 1 
ATOM 2013 C CD  . LYS A 1 264 ? -15.880 -11.266 7.561   1.00 92.82 264 A 1 
ATOM 2014 C CE  . LYS A 1 264 ? -16.612 -10.345 6.573   1.00 89.11 264 A 1 
ATOM 2015 N NZ  . LYS A 1 264 ? -15.951 -10.318 5.253   1.00 87.53 264 A 1 
ATOM 2016 N N   . ILE A 1 265 ? -20.441 -10.887 8.935   1.00 95.56 265 A 1 
ATOM 2017 C CA  . ILE A 1 265 ? -21.066 -9.612  9.312   1.00 94.34 265 A 1 
ATOM 2018 C C   . ILE A 1 265 ? -22.018 -9.817  10.492  1.00 94.40 265 A 1 
ATOM 2019 O O   . ILE A 1 265 ? -21.910 -9.097  11.482  1.00 93.75 265 A 1 
ATOM 2020 C CB  . ILE A 1 265 ? -21.765 -8.966  8.091   1.00 93.29 265 A 1 
ATOM 2021 C CG1 . ILE A 1 265 ? -20.709 -8.504  7.061   1.00 91.77 265 A 1 
ATOM 2022 C CG2 . ILE A 1 265 ? -22.634 -7.765  8.522   1.00 91.32 265 A 1 
ATOM 2023 C CD1 . ILE A 1 265 ? -21.299 -8.115  5.699   1.00 85.82 265 A 1 
ATOM 2024 N N   . ALA A 1 266 ? -22.896 -10.823 10.423  1.00 94.11 266 A 1 
ATOM 2025 C CA  . ALA A 1 266 ? -23.842 -11.126 11.495  1.00 94.73 266 A 1 
ATOM 2026 C C   . ALA A 1 266 ? -23.119 -11.458 12.810  1.00 95.09 266 A 1 
ATOM 2027 O O   . ALA A 1 266 ? -23.389 -10.832 13.836  1.00 94.57 266 A 1 
ATOM 2028 C CB  . ALA A 1 266 ? -24.751 -12.267 11.034  1.00 95.25 266 A 1 
ATOM 2029 N N   . LEU A 1 267 ? -22.106 -12.332 12.775  1.00 94.86 267 A 1 
ATOM 2030 C CA  . LEU A 1 267 ? -21.336 -12.732 13.964  1.00 94.74 267 A 1 
ATOM 2031 C C   . LEU A 1 267 ? -20.474 -11.603 14.562  1.00 94.33 267 A 1 
ATOM 2032 O O   . LEU A 1 267 ? -19.937 -11.749 15.662  1.00 93.22 267 A 1 
ATOM 2033 C CB  . LEU A 1 267 ? -20.482 -13.961 13.619  1.00 95.37 267 A 1 
ATOM 2034 C CG  . LEU A 1 267 ? -21.300 -15.229 13.295  1.00 95.20 267 A 1 
ATOM 2035 C CD1 . LEU A 1 267 ? -20.341 -16.334 12.864  1.00 91.16 267 A 1 
ATOM 2036 C CD2 . LEU A 1 267 ? -22.116 -15.729 14.486  1.00 92.50 267 A 1 
ATOM 2037 N N   . SER A 1 268 ? -20.357 -10.459 13.880  1.00 95.26 268 A 1 
ATOM 2038 C CA  . SER A 1 268 ? -19.754 -9.256  14.465  1.00 93.52 268 A 1 
ATOM 2039 C C   . SER A 1 268 ? -20.668 -8.582  15.498  1.00 93.13 268 A 1 
ATOM 2040 O O   . SER A 1 268 ? -20.171 -7.887  16.385  1.00 90.74 268 A 1 
ATOM 2041 C CB  . SER A 1 268 ? -19.349 -8.256  13.375  1.00 92.23 268 A 1 
ATOM 2042 O OG  . SER A 1 268 ? -18.480 -8.872  12.440  1.00 82.15 268 A 1 
ATOM 2043 N N   . GLY A 1 269 ? -21.983 -8.818  15.432  1.00 92.95 269 A 1 
ATOM 2044 C CA  . GLY A 1 269 ? -22.990 -8.289  16.361  1.00 92.90 269 A 1 
ATOM 2045 C C   . GLY A 1 269 ? -23.787 -9.354  17.115  1.00 94.35 269 A 1 
ATOM 2046 O O   . GLY A 1 269 ? -24.206 -9.112  18.252  1.00 91.69 269 A 1 
ATOM 2047 N N   . GLU A 1 270 ? -23.968 -10.526 16.529  1.00 92.94 270 A 1 
ATOM 2048 C CA  . GLU A 1 270 ? -24.815 -11.619 17.015  1.00 93.94 270 A 1 
ATOM 2049 C C   . GLU A 1 270 ? -23.977 -12.803 17.530  1.00 95.07 270 A 1 
ATOM 2050 O O   . GLU A 1 270 ? -22.803 -12.948 17.183  1.00 93.45 270 A 1 
ATOM 2051 C CB  . GLU A 1 270 ? -25.775 -12.065 15.898  1.00 93.27 270 A 1 
ATOM 2052 C CG  . GLU A 1 270 ? -26.690 -10.919 15.416  1.00 89.77 270 A 1 
ATOM 2053 C CD  . GLU A 1 270 ? -27.672 -11.331 14.308  1.00 85.22 270 A 1 
ATOM 2054 O OE1 . GLU A 1 270 ? -28.297 -10.407 13.732  1.00 75.13 270 A 1 
ATOM 2055 O OE2 . GLU A 1 270 ? -27.813 -12.538 14.039  1.00 75.55 270 A 1 
ATOM 2056 N N   . ASP A 1 271 ? -24.563 -13.646 18.374  1.00 95.18 271 A 1 
ATOM 2057 C CA  . ASP A 1 271 ? -23.861 -14.795 18.967  1.00 95.91 271 A 1 
ATOM 2058 C C   . ASP A 1 271 ? -23.895 -16.039 18.072  1.00 96.54 271 A 1 
ATOM 2059 O O   . ASP A 1 271 ? -23.012 -16.891 18.162  1.00 94.51 271 A 1 
ATOM 2060 C CB  . ASP A 1 271 ? -24.428 -15.095 20.364  1.00 94.65 271 A 1 
ATOM 2061 C CG  . ASP A 1 271 ? -24.160 -13.977 21.381  1.00 91.30 271 A 1 
ATOM 2062 O OD1 . ASP A 1 271 ? -23.144 -13.251 21.232  1.00 84.45 271 A 1 
ATOM 2063 O OD2 . ASP A 1 271 ? -24.979 -13.841 22.313  1.00 85.00 271 A 1 
ATOM 2064 N N   . GLU A 1 272 ? -24.869 -16.128 17.177  1.00 96.15 272 A 1 
ATOM 2065 C CA  . GLU A 1 272 ? -25.002 -17.216 16.215  1.00 96.61 272 A 1 
ATOM 2066 C C   . GLU A 1 272 ? -25.590 -16.737 14.885  1.00 96.93 272 A 1 
ATOM 2067 O O   . GLU A 1 272 ? -26.330 -15.757 14.825  1.00 95.09 272 A 1 
ATOM 2068 C CB  . GLU A 1 272 ? -25.821 -18.377 16.810  1.00 94.40 272 A 1 
ATOM 2069 C CG  . GLU A 1 272 ? -27.262 -18.022 17.222  1.00 86.86 272 A 1 
ATOM 2070 C CD  . GLU A 1 272 ? -28.066 -19.230 17.726  1.00 88.46 272 A 1 
ATOM 2071 O OE1 . GLU A 1 272 ? -29.318 -19.169 17.644  1.00 78.10 272 A 1 
ATOM 2072 O OE2 . GLU A 1 272 ? -27.456 -20.239 18.143  1.00 80.95 272 A 1 
ATOM 2073 N N   . PHE A 1 273 ? -25.267 -17.453 13.807  1.00 96.66 273 A 1 
ATOM 2074 C CA  . PHE A 1 273 ? -25.839 -17.223 12.486  1.00 96.67 273 A 1 
ATOM 2075 C C   . PHE A 1 273 ? -26.162 -18.547 11.799  1.00 97.01 273 A 1 
ATOM 2076 O O   . PHE A 1 273 ? -25.330 -19.457 11.725  1.00 96.13 273 A 1 
ATOM 2077 C CB  . PHE A 1 273 ? -24.880 -16.390 11.640  1.00 96.25 273 A 1 
ATOM 2078 C CG  . PHE A 1 273 ? -25.440 -16.037 10.276  1.00 96.21 273 A 1 
ATOM 2079 C CD1 . PHE A 1 273 ? -25.040 -16.756 9.134   1.00 92.20 273 A 1 
ATOM 2080 C CD2 . PHE A 1 273 ? -26.370 -14.990 10.149  1.00 93.04 273 A 1 
ATOM 2081 C CE1 . PHE A 1 273 ? -25.544 -16.407 7.868   1.00 91.79 273 A 1 
ATOM 2082 C CE2 . PHE A 1 273 ? -26.876 -14.642 8.884   1.00 92.11 273 A 1 
ATOM 2083 C CZ  . PHE A 1 273 ? -26.456 -15.346 7.740   1.00 93.45 273 A 1 
ATOM 2084 N N   . LYS A 1 274 ? -27.380 -18.659 11.254  1.00 96.82 274 A 1 
ATOM 2085 C CA  . LYS A 1 274 ? -27.817 -19.853 10.535  1.00 96.85 274 A 1 
ATOM 2086 C C   . LYS A 1 274 ? -27.548 -19.720 9.038   1.00 96.79 274 A 1 
ATOM 2087 O O   . LYS A 1 274 ? -28.246 -18.994 8.333   1.00 95.13 274 A 1 
ATOM 2088 C CB  . LYS A 1 274 ? -29.288 -20.153 10.858  1.00 95.88 274 A 1 
ATOM 2089 C CG  . LYS A 1 274 ? -29.683 -21.496 10.239  1.00 81.90 274 A 1 
ATOM 2090 C CD  . LYS A 1 274 ? -31.134 -21.853 10.550  1.00 77.21 274 A 1 
ATOM 2091 C CE  . LYS A 1 274 ? -31.426 -23.166 9.827   1.00 66.48 274 A 1 
ATOM 2092 N NZ  . LYS A 1 274 ? -32.843 -23.569 9.959   1.00 58.46 274 A 1 
ATOM 2093 N N   . VAL A 1 275 ? -26.590 -20.493 8.547   1.00 95.90 275 A 1 
ATOM 2094 C CA  . VAL A 1 275 ? -26.324 -20.647 7.115   1.00 95.82 275 A 1 
ATOM 2095 C C   . VAL A 1 275 ? -27.287 -21.678 6.537   1.00 95.76 275 A 1 
ATOM 2096 O O   . VAL A 1 275 ? -27.324 -22.823 6.986   1.00 94.30 275 A 1 
ATOM 2097 C CB  . VAL A 1 275 ? -24.863 -21.051 6.863   1.00 95.36 275 A 1 
ATOM 2098 C CG1 . VAL A 1 275 ? -24.584 -21.185 5.361   1.00 91.42 275 A 1 
ATOM 2099 C CG2 . VAL A 1 275 ? -23.891 -20.010 7.435   1.00 90.41 275 A 1 
ATOM 2100 N N   . SER A 1 276 ? -28.042 -21.273 5.509   1.00 95.36 276 A 1 
ATOM 2101 C CA  . SER A 1 276 ? -28.938 -22.151 4.759   1.00 94.58 276 A 1 
ATOM 2102 C C   . SER A 1 276 ? -28.694 -22.000 3.259   1.00 93.97 276 A 1 
ATOM 2103 O O   . SER A 1 276 ? -28.991 -20.967 2.658   1.00 92.53 276 A 1 
ATOM 2104 C CB  . SER A 1 276 ? -30.393 -21.858 5.129   1.00 93.98 276 A 1 
ATOM 2105 O OG  . SER A 1 276 ? -31.275 -22.727 4.440   1.00 87.54 276 A 1 
ATOM 2106 N N   . LEU A 1 277 ? -28.139 -23.043 2.644   1.00 94.16 277 A 1 
ATOM 2107 C CA  . LEU A 1 277 ? -27.840 -23.122 1.215   1.00 93.99 277 A 1 
ATOM 2108 C C   . LEU A 1 277 ? -28.470 -24.391 0.617   1.00 94.31 277 A 1 
ATOM 2109 O O   . LEU A 1 277 ? -27.773 -25.389 0.378   1.00 93.03 277 A 1 
ATOM 2110 C CB  . LEU A 1 277 ? -26.319 -23.059 0.998   1.00 93.78 277 A 1 
ATOM 2111 C CG  . LEU A 1 277 ? -25.643 -21.737 1.411   1.00 93.43 277 A 1 
ATOM 2112 C CD1 . LEU A 1 277 ? -24.129 -21.898 1.309   1.00 89.45 277 A 1 
ATOM 2113 C CD2 . LEU A 1 277 ? -26.067 -20.582 0.502   1.00 90.55 277 A 1 
ATOM 2114 N N   . PRO A 1 278 ? -29.789 -24.396 0.366   1.00 94.12 278 A 1 
ATOM 2115 C CA  . PRO A 1 278 ? -30.457 -25.534 -0.250  1.00 92.58 278 A 1 
ATOM 2116 C C   . PRO A 1 278 ? -29.978 -25.723 -1.694  1.00 91.78 278 A 1 
ATOM 2117 O O   . PRO A 1 278 ? -29.817 -24.743 -2.434  1.00 89.18 278 A 1 
ATOM 2118 C CB  . PRO A 1 278 ? -31.952 -25.222 -0.176  1.00 91.87 278 A 1 
ATOM 2119 C CG  . PRO A 1 278 ? -31.995 -23.695 -0.169  1.00 90.54 278 A 1 
ATOM 2120 C CD  . PRO A 1 278 ? -30.733 -23.314 0.601   1.00 93.86 278 A 1 
ATOM 2121 N N   . PHE A 1 279 ? -29.777 -26.978 -2.101  1.00 92.91 279 A 1 
ATOM 2122 C CA  . PHE A 1 279 ? -29.326 -27.346 -3.448  1.00 92.25 279 A 1 
ATOM 2123 C C   . PHE A 1 279 ? -28.103 -26.529 -3.894  1.00 92.06 279 A 1 
ATOM 2124 O O   . PHE A 1 279 ? -28.127 -25.858 -4.926  1.00 89.32 279 A 1 
ATOM 2125 C CB  . PHE A 1 279 ? -30.497 -27.261 -4.437  1.00 90.30 279 A 1 
ATOM 2126 C CG  . PHE A 1 279 ? -31.755 -27.976 -3.986  1.00 78.58 279 A 1 
ATOM 2127 C CD1 . PHE A 1 279 ? -31.841 -29.372 -4.089  1.00 70.90 279 A 1 
ATOM 2128 C CD2 . PHE A 1 279 ? -32.833 -27.247 -3.455  1.00 71.17 279 A 1 
ATOM 2129 C CE1 . PHE A 1 279 ? -33.000 -30.041 -3.663  1.00 61.03 279 A 1 
ATOM 2130 C CE2 . PHE A 1 279 ? -33.993 -27.917 -3.028  1.00 60.83 279 A 1 
ATOM 2131 C CZ  . PHE A 1 279 ? -34.077 -29.313 -3.131  1.00 62.26 279 A 1 
ATOM 2132 N N   . LEU A 1 280 ? -27.051 -26.528 -3.064  1.00 91.51 280 A 1 
ATOM 2133 C CA  . LEU A 1 280 ? -25.843 -25.744 -3.316  1.00 91.51 280 A 1 
ATOM 2134 C C   . LEU A 1 280 ? -25.166 -26.175 -4.618  1.00 91.13 280 A 1 
ATOM 2135 O O   . LEU A 1 280 ? -24.895 -25.326 -5.464  1.00 88.87 280 A 1 
ATOM 2136 C CB  . LEU A 1 280 ? -24.902 -25.864 -2.101  1.00 91.86 280 A 1 
ATOM 2137 C CG  . LEU A 1 280 ? -23.559 -25.128 -2.279  1.00 91.65 280 A 1 
ATOM 2138 C CD1 . LEU A 1 280 ? -23.740 -23.619 -2.435  1.00 86.80 280 A 1 
ATOM 2139 C CD2 . LEU A 1 280 ? -22.660 -25.402 -1.076  1.00 87.45 280 A 1 
ATOM 2140 N N   . LEU A 1 281 ? -24.942 -27.479 -4.779  1.00 91.54 281 A 1 
ATOM 2141 C CA  . LEU A 1 281 ? -24.312 -28.095 -5.948  1.00 90.78 281 A 1 
ATOM 2142 C C   . LEU A 1 281 ? -24.802 -29.541 -6.125  1.00 91.38 281 A 1 
ATOM 2143 O O   . LEU A 1 281 ? -25.499 -30.092 -5.271  1.00 89.26 281 A 1 
ATOM 2144 C CB  . LEU A 1 281 ? -22.775 -27.985 -5.797  1.00 88.72 281 A 1 
ATOM 2145 C CG  . LEU A 1 281 ? -22.158 -28.722 -4.582  1.00 87.25 281 A 1 
ATOM 2146 C CD1 . LEU A 1 281 ? -21.699 -30.129 -4.931  1.00 80.70 281 A 1 
ATOM 2147 C CD2 . LEU A 1 281 ? -20.939 -27.955 -4.074  1.00 82.05 281 A 1 
ATOM 2148 N N   . THR A 1 282 ? -24.429 -30.166 -7.240  1.00 91.41 282 A 1 
ATOM 2149 C CA  . THR A 1 282 ? -24.623 -31.604 -7.463  1.00 90.16 282 A 1 
ATOM 2150 C C   . THR A 1 282 ? -23.356 -32.354 -7.057  1.00 89.40 282 A 1 
ATOM 2151 O O   . THR A 1 282 ? -22.278 -32.081 -7.579  1.00 86.90 282 A 1 
ATOM 2152 C CB  . THR A 1 282 ? -24.994 -31.889 -8.920  1.00 88.86 282 A 1 
ATOM 2153 O OG1 . THR A 1 282 ? -26.160 -31.163 -9.255  1.00 81.40 282 A 1 
ATOM 2154 C CG2 . THR A 1 282 ? -25.318 -33.361 -9.164  1.00 80.36 282 A 1 
ATOM 2155 N N   . GLY A 1 283 ? -23.471 -33.282 -6.113  1.00 88.85 283 A 1 
ATOM 2156 C CA  . GLY A 1 283 ? -22.353 -34.100 -5.651  1.00 87.72 283 A 1 
ATOM 2157 C C   . GLY A 1 283 ? -21.837 -35.067 -6.723  1.00 88.36 283 A 1 
ATOM 2158 O O   . GLY A 1 283 ? -22.481 -35.303 -7.747  1.00 85.57 283 A 1 
ATOM 2159 N N   . LYS A 1 284 ? -20.676 -35.672 -6.468  1.00 88.84 284 A 1 
ATOM 2160 C CA  . LYS A 1 284 ? -20.048 -36.653 -7.382  1.00 88.36 284 A 1 
ATOM 2161 C C   . LYS A 1 284 ? -20.919 -37.891 -7.646  1.00 89.53 284 A 1 
ATOM 2162 O O   . LYS A 1 284 ? -20.731 -38.569 -8.651  1.00 85.44 284 A 1 
ATOM 2163 C CB  . LYS A 1 284 ? -18.681 -37.090 -6.822  1.00 86.04 284 A 1 
ATOM 2164 C CG  . LYS A 1 284 ? -17.653 -35.952 -6.804  1.00 80.23 284 A 1 
ATOM 2165 C CD  . LYS A 1 284 ? -16.288 -36.448 -6.292  1.00 74.14 284 A 1 
ATOM 2166 C CE  . LYS A 1 284 ? -15.293 -35.282 -6.280  1.00 68.61 284 A 1 
ATOM 2167 N NZ  . LYS A 1 284 ? -13.968 -35.665 -5.718  1.00 59.58 284 A 1 
ATOM 2168 N N   . ASP A 1 285 ? -21.854 -38.175 -6.754  1.00 88.48 285 A 1 
ATOM 2169 C CA  . ASP A 1 285 ? -22.841 -39.254 -6.858  1.00 89.80 285 A 1 
ATOM 2170 C C   . ASP A 1 285 ? -24.135 -38.840 -7.591  1.00 90.94 285 A 1 
ATOM 2171 O O   . ASP A 1 285 ? -25.086 -39.620 -7.653  1.00 85.93 285 A 1 
ATOM 2172 C CB  . ASP A 1 285 ? -23.124 -39.810 -5.451  1.00 87.77 285 A 1 
ATOM 2173 C CG  . ASP A 1 285 ? -23.900 -38.852 -4.540  1.00 82.48 285 A 1 
ATOM 2174 O OD1 . ASP A 1 285 ? -23.880 -37.624 -4.804  1.00 76.27 285 A 1 
ATOM 2175 O OD2 . ASP A 1 285 ? -24.540 -39.372 -3.593  1.00 78.33 285 A 1 
ATOM 2176 N N   . GLY A 1 286 ? -24.182 -37.616 -8.131  1.00 88.27 286 A 1 
ATOM 2177 C CA  . GLY A 1 286 ? -25.337 -37.070 -8.838  1.00 88.55 286 A 1 
ATOM 2178 C C   . GLY A 1 286 ? -26.466 -36.573 -7.928  1.00 89.98 286 A 1 
ATOM 2179 O O   . GLY A 1 286 ? -27.503 -36.147 -8.433  1.00 86.64 286 A 1 
ATOM 2180 N N   . LYS A 1 287 ? -26.283 -36.600 -6.597  1.00 90.17 287 A 1 
ATOM 2181 C CA  . LYS A 1 287 ? -27.295 -36.118 -5.650  1.00 91.08 287 A 1 
ATOM 2182 C C   . LYS A 1 287 ? -27.106 -34.638 -5.316  1.00 91.70 287 A 1 
ATOM 2183 O O   . LYS A 1 287 ? -25.979 -34.149 -5.303  1.00 89.77 287 A 1 
ATOM 2184 C CB  . LYS A 1 287 ? -27.285 -36.954 -4.372  1.00 89.66 287 A 1 
ATOM 2185 C CG  . LYS A 1 287 ? -27.693 -38.401 -4.643  1.00 85.98 287 A 1 
ATOM 2186 C CD  . LYS A 1 287 ? -27.701 -39.159 -3.323  1.00 80.17 287 A 1 
ATOM 2187 C CE  . LYS A 1 287 ? -27.827 -40.654 -3.583  1.00 74.88 287 A 1 
ATOM 2188 N NZ  . LYS A 1 287 ? -27.291 -41.391 -2.421  1.00 64.35 287 A 1 
ATOM 2189 N N   . PRO A 1 288 ? -28.197 -33.914 -5.013  1.00 91.94 288 A 1 
ATOM 2190 C CA  . PRO A 1 288 ? -28.100 -32.528 -4.583  1.00 91.90 288 A 1 
ATOM 2191 C C   . PRO A 1 288 ? -27.440 -32.429 -3.202  1.00 92.53 288 A 1 
ATOM 2192 O O   . PRO A 1 288 ? -27.815 -33.141 -2.270  1.00 90.37 288 A 1 
ATOM 2193 C CB  . PRO A 1 288 ? -29.535 -32.006 -4.574  1.00 89.83 288 A 1 
ATOM 2194 C CG  . PRO A 1 288 ? -30.366 -33.255 -4.294  1.00 85.71 288 A 1 
ATOM 2195 C CD  . PRO A 1 288 ? -29.580 -34.361 -4.993  1.00 89.90 288 A 1 
ATOM 2196 N N   . VAL A 1 289 ? -26.498 -31.512 -3.066  1.00 92.23 289 A 1 
ATOM 2197 C CA  . VAL A 1 289 ? -25.846 -31.158 -1.805  1.00 92.59 289 A 1 
ATOM 2198 C C   . VAL A 1 289 ? -26.446 -29.849 -1.298  1.00 93.78 289 A 1 
ATOM 2199 O O   . VAL A 1 289 ? -26.494 -28.854 -2.024  1.00 92.57 289 A 1 
ATOM 2200 C CB  . VAL A 1 289 ? -24.320 -31.061 -1.965  1.00 90.98 289 A 1 
ATOM 2201 C CG1 . VAL A 1 289 ? -23.631 -30.709 -0.643  1.00 85.53 289 A 1 
ATOM 2202 C CG2 . VAL A 1 289 ? -23.727 -32.386 -2.467  1.00 86.16 289 A 1 
ATOM 2203 N N   . SER A 1 290 ? -26.905 -29.846 -0.053  1.00 92.84 290 A 1 
ATOM 2204 C CA  . SER A 1 290 ? -27.391 -28.672 0.673   1.00 93.05 290 A 1 
ATOM 2205 C C   . SER A 1 290 ? -26.558 -28.458 1.934   1.00 92.89 290 A 1 
ATOM 2206 O O   . SER A 1 290 ? -26.088 -29.426 2.527   1.00 92.35 290 A 1 
ATOM 2207 C CB  . SER A 1 290 ? -28.865 -28.827 1.058   1.00 92.11 290 A 1 
ATOM 2208 O OG  . SER A 1 290 ? -29.662 -29.028 -0.094  1.00 86.29 290 A 1 
ATOM 2209 N N   . VAL A 1 291 ? -26.393 -27.206 2.345   1.00 93.95 291 A 1 
ATOM 2210 C CA  . VAL A 1 291 ? -25.708 -26.837 3.586   1.00 94.51 291 A 1 
ATOM 2211 C C   . VAL A 1 291 ? -26.718 -26.180 4.513   1.00 95.11 291 A 1 
ATOM 2212 O O   . VAL A 1 291 ? -27.309 -25.163 4.164   1.00 93.89 291 A 1 
ATOM 2213 C CB  . VAL A 1 291 ? -24.500 -25.920 3.323   1.00 93.64 291 A 1 
ATOM 2214 C CG1 . VAL A 1 291 ? -23.787 -25.533 4.626   1.00 88.32 291 A 1 
ATOM 2215 C CG2 . VAL A 1 291 ? -23.475 -26.600 2.410   1.00 88.75 291 A 1 
ATOM 2216 N N   . GLU A 1 292 ? -26.899 -26.777 5.684   1.00 95.28 292 A 1 
ATOM 2217 C CA  . GLU A 1 292 ? -27.671 -26.226 6.794   1.00 95.33 292 A 1 
ATOM 2218 C C   . GLU A 1 292 ? -26.772 -26.304 8.029   1.00 95.48 292 A 1 
ATOM 2219 O O   . GLU A 1 292 ? -26.491 -27.392 8.530   1.00 92.65 292 A 1 
ATOM 2220 C CB  . GLU A 1 292 ? -28.963 -27.029 7.012   1.00 93.71 292 A 1 
ATOM 2221 C CG  . GLU A 1 292 ? -30.013 -26.852 5.901   1.00 84.32 292 A 1 
ATOM 2222 C CD  . GLU A 1 292 ? -30.665 -25.461 5.869   1.00 80.89 292 A 1 
ATOM 2223 O OE1 . GLU A 1 292 ? -31.251 -25.112 4.824   1.00 70.77 292 A 1 
ATOM 2224 O OE2 . GLU A 1 292 ? -30.646 -24.742 6.891   1.00 70.73 292 A 1 
ATOM 2225 N N   . LYS A 1 293 ? -26.257 -25.153 8.473   1.00 96.00 293 A 1 
ATOM 2226 C CA  . LYS A 1 293 ? -25.337 -25.087 9.614   1.00 95.87 293 A 1 
ATOM 2227 C C   . LYS A 1 293 ? -25.576 -23.807 10.410  1.00 96.78 293 A 1 
ATOM 2228 O O   . LYS A 1 293 ? -25.614 -22.724 9.837   1.00 95.75 293 A 1 
ATOM 2229 C CB  . LYS A 1 293 ? -23.879 -25.208 9.120   1.00 94.27 293 A 1 
ATOM 2230 C CG  . LYS A 1 293 ? -22.876 -25.295 10.284  1.00 89.47 293 A 1 
ATOM 2231 C CD  . LYS A 1 293 ? -21.440 -25.589 9.828   1.00 86.96 293 A 1 
ATOM 2232 C CE  . LYS A 1 293 ? -20.540 -25.665 11.068  1.00 79.44 293 A 1 
ATOM 2233 N NZ  . LYS A 1 293 ? -19.115 -25.930 10.744  1.00 72.42 293 A 1 
ATOM 2234 N N   . THR A 1 294 ? -25.708 -23.940 11.720  1.00 96.19 294 A 1 
ATOM 2235 C CA  . THR A 1 294 ? -25.602 -22.804 12.639  1.00 96.45 294 A 1 
ATOM 2236 C C   . THR A 1 294 ? -24.138 -22.644 13.015  1.00 96.45 294 A 1 
ATOM 2237 O O   . THR A 1 294 ? -23.512 -23.615 13.433  1.00 94.87 294 A 1 
ATOM 2238 C CB  . THR A 1 294 ? -26.480 -22.993 13.884  1.00 96.05 294 A 1 
ATOM 2239 O OG1 . THR A 1 294 ? -27.815 -23.216 13.480  1.00 91.71 294 A 1 
ATOM 2240 C CG2 . THR A 1 294 ? -26.493 -21.751 14.772  1.00 90.72 294 A 1 
ATOM 2241 N N   . VAL A 1 295 ? -23.591 -21.450 12.812  1.00 96.53 295 A 1 
ATOM 2242 C CA  . VAL A 1 295 ? -22.227 -21.079 13.194  1.00 96.69 295 A 1 
ATOM 2243 C C   . VAL A 1 295 ? -22.327 -20.150 14.391  1.00 96.89 295 A 1 
ATOM 2244 O O   . VAL A 1 295 ? -23.001 -19.123 14.311  1.00 96.23 295 A 1 
ATOM 2245 C CB  . VAL A 1 295 ? -21.475 -20.412 12.026  1.00 96.50 295 A 1 
ATOM 2246 C CG1 . VAL A 1 295 ? -20.021 -20.104 12.402  1.00 93.09 295 A 1 
ATOM 2247 C CG2 . VAL A 1 295 ? -21.458 -21.305 10.777  1.00 92.09 295 A 1 
ATOM 2248 N N   . SER A 1 296 ? -21.682 -20.495 15.494  1.00 97.45 296 A 1 
ATOM 2249 C CA  . SER A 1 296 ? -21.565 -19.618 16.657  1.00 97.25 296 A 1 
ATOM 2250 C C   . SER A 1 296 ? -20.421 -18.621 16.486  1.00 97.03 296 A 1 
ATOM 2251 O O   . SER A 1 296 ? -19.466 -18.858 15.739  1.00 96.36 296 A 1 
ATOM 2252 C CB  . SER A 1 296 ? -21.386 -20.438 17.938  1.00 96.84 296 A 1 
ATOM 2253 O OG  . SER A 1 296 ? -20.171 -21.156 17.893  1.00 93.35 296 A 1 
ATOM 2254 N N   . ARG A 1 297 ? -20.476 -17.500 17.219  1.00 97.45 297 A 1 
ATOM 2255 C CA  . ARG A 1 297 ? -19.364 -16.544 17.280  1.00 96.97 297 A 1 
ATOM 2256 C C   . ARG A 1 297 ? -18.081 -17.211 17.782  1.00 96.68 297 A 1 
ATOM 2257 O O   . ARG A 1 297 ? -17.018 -16.944 17.233  1.00 95.93 297 A 1 
ATOM 2258 C CB  . ARG A 1 297 ? -19.748 -15.342 18.157  1.00 95.89 297 A 1 
ATOM 2259 C CG  . ARG A 1 297 ? -18.639 -14.272 18.141  1.00 93.53 297 A 1 
ATOM 2260 C CD  . ARG A 1 297 ? -18.929 -13.104 19.089  1.00 91.46 297 A 1 
ATOM 2261 N NE  . ARG A 1 297 ? -20.063 -12.271 18.635  1.00 85.41 297 A 1 
ATOM 2262 C CZ  . ARG A 1 297 ? -20.976 -11.719 19.411  1.00 84.24 297 A 1 
ATOM 2263 N NH1 . ARG A 1 297 ? -20.909 -11.750 20.699  1.00 72.84 297 A 1 
ATOM 2264 N NH2 . ARG A 1 297 ? -22.008 -11.140 18.900  1.00 73.96 297 A 1 
ATOM 2265 N N   . GLU A 1 298 ? -18.176 -18.085 18.776  1.00 96.14 298 A 1 
ATOM 2266 C CA  . GLU A 1 298 ? -17.026 -18.796 19.346  1.00 95.69 298 A 1 
ATOM 2267 C C   . GLU A 1 298 ? -16.322 -19.674 18.299  1.00 96.02 298 A 1 
ATOM 2268 O O   . GLU A 1 298 ? -15.109 -19.562 18.132  1.00 94.78 298 A 1 
ATOM 2269 C CB  . GLU A 1 298 ? -17.468 -19.648 20.547  1.00 94.90 298 A 1 
ATOM 2270 C CG  . GLU A 1 298 ? -17.942 -18.791 21.737  1.00 83.43 298 A 1 
ATOM 2271 C CD  . GLU A 1 298 ? -18.349 -19.616 22.974  1.00 78.21 298 A 1 
ATOM 2272 O OE1 . GLU A 1 298 ? -18.659 -18.976 24.006  1.00 68.63 298 A 1 
ATOM 2273 O OE2 . GLU A 1 298 ? -18.333 -20.865 22.908  1.00 68.30 298 A 1 
ATOM 2274 N N   . GLU A 1 299 ? -17.081 -20.471 17.532  1.00 96.62 299 A 1 
ATOM 2275 C CA  . GLU A 1 299 ? -16.524 -21.271 16.429  1.00 96.53 299 A 1 
ATOM 2276 C C   . GLU A 1 299 ? -15.850 -20.389 15.373  1.00 96.87 299 A 1 
ATOM 2277 O O   . GLU A 1 299 ? -14.738 -20.682 14.927  1.00 95.80 299 A 1 
ATOM 2278 C CB  . GLU A 1 299 ? -17.634 -22.070 15.733  1.00 95.60 299 A 1 
ATOM 2279 C CG  . GLU A 1 299 ? -18.143 -23.280 16.526  1.00 88.74 299 A 1 
ATOM 2280 C CD  . GLU A 1 299 ? -19.393 -23.851 15.844  1.00 89.67 299 A 1 
ATOM 2281 O OE1 . GLU A 1 299 ? -19.346 -25.014 15.384  1.00 79.76 299 A 1 
ATOM 2282 O OE2 . GLU A 1 299 ? -20.382 -23.089 15.722  1.00 82.68 299 A 1 
ATOM 2283 N N   . PHE A 1 300 ? -16.499 -19.297 14.975  1.00 96.48 300 A 1 
ATOM 2284 C CA  . PHE A 1 300 ? -15.935 -18.357 14.008  1.00 96.41 300 A 1 
ATOM 2285 C C   . PHE A 1 300 ? -14.627 -17.743 14.511  1.00 96.58 300 A 1 
ATOM 2286 O O   . PHE A 1 300 ? -13.628 -17.735 13.792  1.00 96.09 300 A 1 
ATOM 2287 C CB  . PHE A 1 300 ? -16.975 -17.274 13.685  1.00 96.03 300 A 1 
ATOM 2288 C CG  . PHE A 1 300 ? -16.405 -16.082 12.935  1.00 95.82 300 A 1 
ATOM 2289 C CD1 . PHE A 1 300 ? -16.518 -14.785 13.473  1.00 91.53 300 A 1 
ATOM 2290 C CD2 . PHE A 1 300 ? -15.718 -16.274 11.724  1.00 92.38 300 A 1 
ATOM 2291 C CE1 . PHE A 1 300 ? -15.960 -13.688 12.794  1.00 91.46 300 A 1 
ATOM 2292 C CE2 . PHE A 1 300 ? -15.151 -15.176 11.047  1.00 90.81 300 A 1 
ATOM 2293 C CZ  . PHE A 1 300 ? -15.275 -13.883 11.580  1.00 92.60 300 A 1 
ATOM 2294 N N   . GLU A 1 301 ? -14.599 -17.258 15.761  1.00 96.66 301 A 1 
ATOM 2295 C CA  . GLU A 1 301 ? -13.399 -16.665 16.359  1.00 95.92 301 A 1 
ATOM 2296 C C   . GLU A 1 301 ? -12.250 -17.673 16.520  1.00 95.77 301 A 1 
ATOM 2297 O O   . GLU A 1 301 ? -11.085 -17.275 16.435  1.00 94.63 301 A 1 
ATOM 2298 C CB  . GLU A 1 301 ? -13.732 -16.033 17.715  1.00 94.95 301 A 1 
ATOM 2299 C CG  . GLU A 1 301 ? -14.498 -14.701 17.595  1.00 92.13 301 A 1 
ATOM 2300 C CD  . GLU A 1 301 ? -14.566 -13.913 18.913  1.00 89.97 301 A 1 
ATOM 2301 O OE1 . GLU A 1 301 ? -15.227 -12.843 18.917  1.00 80.76 301 A 1 
ATOM 2302 O OE2 . GLU A 1 301 ? -13.857 -14.277 19.883  1.00 81.86 301 A 1 
ATOM 2303 N N   . GLU A 1 302 ? -12.553 -18.955 16.734  1.00 95.88 302 A 1 
ATOM 2304 C CA  . GLU A 1 302 ? -11.562 -20.034 16.736  1.00 95.84 302 A 1 
ATOM 2305 C C   . GLU A 1 302 ? -10.970 -20.242 15.336  1.00 96.22 302 A 1 
ATOM 2306 O O   . GLU A 1 302 ? -9.748  -20.238 15.183  1.00 95.06 302 A 1 
ATOM 2307 C CB  . GLU A 1 302 ? -12.190 -21.316 17.296  1.00 95.28 302 A 1 
ATOM 2308 C CG  . GLU A 1 302 ? -11.150 -22.439 17.443  1.00 82.56 302 A 1 
ATOM 2309 C CD  . GLU A 1 302 ? -11.703 -23.733 18.070  1.00 77.38 302 A 1 
ATOM 2310 O OE1 . GLU A 1 302 ? -10.861 -24.631 18.327  1.00 67.84 302 A 1 
ATOM 2311 O OE2 . GLU A 1 302 ? -12.924 -23.829 18.294  1.00 69.09 302 A 1 
ATOM 2312 N N   . TRP A 1 303 ? -11.810 -20.327 14.301  1.00 96.16 303 A 1 
ATOM 2313 C CA  . TRP A 1 303 ? -11.361 -20.542 12.923  1.00 96.11 303 A 1 
ATOM 2314 C C   . TRP A 1 303 ? -10.432 -19.443 12.405  1.00 95.76 303 A 1 
ATOM 2315 O O   . TRP A 1 303 ? -9.502  -19.722 11.645  1.00 94.39 303 A 1 
ATOM 2316 C CB  . TRP A 1 303 ? -12.578 -20.646 11.995  1.00 96.28 303 A 1 
ATOM 2317 C CG  . TRP A 1 303 ? -13.551 -21.746 12.256  1.00 96.33 303 A 1 
ATOM 2318 C CD1 . TRP A 1 303 ? -13.348 -22.846 13.020  1.00 94.34 303 A 1 
ATOM 2319 C CD2 . TRP A 1 303 ? -14.921 -21.855 11.769  1.00 96.30 303 A 1 
ATOM 2320 N NE1 . TRP A 1 303 ? -14.494 -23.614 13.054  1.00 93.80 303 A 1 
ATOM 2321 C CE2 . TRP A 1 303 ? -15.496 -23.049 12.303  1.00 95.41 303 A 1 
ATOM 2322 C CE3 . TRP A 1 303 ? -15.738 -21.058 10.935  1.00 94.39 303 A 1 
ATOM 2323 C CZ2 . TRP A 1 303 ? -16.819 -23.428 12.026  1.00 94.24 303 A 1 
ATOM 2324 C CZ3 . TRP A 1 303 ? -17.062 -21.432 10.648  1.00 93.51 303 A 1 
ATOM 2325 C CH2 . TRP A 1 303 ? -17.608 -22.613 11.195  1.00 92.74 303 A 1 
ATOM 2326 N N   . ILE A 1 304 ? -10.672 -18.195 12.817  1.00 96.38 304 A 1 
ATOM 2327 C CA  . ILE A 1 304 ? -9.866  -17.049 12.374  1.00 95.42 304 A 1 
ATOM 2328 C C   . ILE A 1 304 ? -8.698  -16.726 13.315  1.00 94.86 304 A 1 
ATOM 2329 O O   . ILE A 1 304 ? -7.906  -15.840 13.004  1.00 94.01 304 A 1 
ATOM 2330 C CB  . ILE A 1 304 ? -10.742 -15.809 12.084  1.00 95.07 304 A 1 
ATOM 2331 C CG1 . ILE A 1 304 ? -11.324 -15.192 13.372  1.00 93.35 304 A 1 
ATOM 2332 C CG2 . ILE A 1 304 ? -11.820 -16.147 11.040  1.00 91.45 304 A 1 
ATOM 2333 C CD1 . ILE A 1 304 ? -12.062 -13.866 13.161  1.00 91.10 304 A 1 
ATOM 2334 N N   . ALA A 1 305 ? -8.556  -17.422 14.456  1.00 95.69 305 A 1 
ATOM 2335 C CA  . ALA A 1 305 ? -7.641  -17.035 15.535  1.00 95.18 305 A 1 
ATOM 2336 C C   . ALA A 1 305 ? -6.179  -16.884 15.086  1.00 94.59 305 A 1 
ATOM 2337 O O   . ALA A 1 305 ? -5.510  -15.920 15.465  1.00 93.14 305 A 1 
ATOM 2338 C CB  . ALA A 1 305 ? -7.752  -18.060 16.668  1.00 94.52 305 A 1 
ATOM 2339 N N   . GLU A 1 306 ? -5.688  -17.805 14.261  1.00 94.10 306 A 1 
ATOM 2340 C CA  . GLU A 1 306 ? -4.323  -17.762 13.713  1.00 92.91 306 A 1 
ATOM 2341 C C   . GLU A 1 306 ? -4.122  -16.532 12.819  1.00 92.30 306 A 1 
ATOM 2342 O O   . GLU A 1 306 ? -3.188  -15.749 13.018  1.00 90.31 306 A 1 
ATOM 2343 C CB  . GLU A 1 306 ? -4.067  -19.057 12.934  1.00 91.82 306 A 1 
ATOM 2344 C CG  . GLU A 1 306 ? -2.613  -19.179 12.455  1.00 81.35 306 A 1 
ATOM 2345 C CD  . GLU A 1 306 ? -2.378  -20.405 11.560  1.00 76.99 306 A 1 
ATOM 2346 O OE1 . GLU A 1 306 ? -1.283  -20.469 10.959  1.00 67.95 306 A 1 
ATOM 2347 O OE2 . GLU A 1 306 ? -3.300  -21.240 11.441  1.00 69.47 306 A 1 
ATOM 2348 N N   . LYS A 1 307 ? -5.050  -16.306 11.883  1.00 94.17 307 A 1 
ATOM 2349 C CA  . LYS A 1 307 ? -5.017  -15.148 10.978  1.00 93.41 307 A 1 
ATOM 2350 C C   . LYS A 1 307 ? -5.109  -13.831 11.740  1.00 93.66 307 A 1 
ATOM 2351 O O   . LYS A 1 307 ? -4.325  -12.928 11.476  1.00 92.09 307 A 1 
ATOM 2352 C CB  . LYS A 1 307 ? -6.139  -15.259 9.933   1.00 91.82 307 A 1 
ATOM 2353 C CG  . LYS A 1 307 ? -5.771  -16.144 8.735   1.00 85.36 307 A 1 
ATOM 2354 C CD  . LYS A 1 307 ? -4.713  -15.475 7.851   1.00 83.34 307 A 1 
ATOM 2355 C CE  . LYS A 1 307 ? -4.477  -16.258 6.563   1.00 79.39 307 A 1 
ATOM 2356 N NZ  . LYS A 1 307 ? -3.566  -15.509 5.657   1.00 73.59 307 A 1 
ATOM 2357 N N   . VAL A 1 308 ? -5.998  -13.740 12.723  1.00 93.86 308 A 1 
ATOM 2358 C CA  . VAL A 1 308 ? -6.115  -12.551 13.577  1.00 94.03 308 A 1 
ATOM 2359 C C   . VAL A 1 308 ? -4.817  -12.308 14.348  1.00 93.83 308 A 1 
ATOM 2360 O O   . VAL A 1 308 ? -4.336  -11.180 14.385  1.00 93.04 308 A 1 
ATOM 2361 C CB  . VAL A 1 308 ? -7.316  -12.678 14.528  1.00 93.81 308 A 1 
ATOM 2362 C CG1 . VAL A 1 308 ? -7.354  -11.552 15.569  1.00 91.12 308 A 1 
ATOM 2363 C CG2 . VAL A 1 308 ? -8.634  -12.617 13.749  1.00 90.93 308 A 1 
ATOM 2364 N N   . SER A 1 309 ? -4.200  -13.352 14.904  1.00 93.83 309 A 1 
ATOM 2365 C CA  . SER A 1 309 ? -2.950  -13.226 15.670  1.00 93.20 309 A 1 
ATOM 2366 C C   . SER A 1 309 ? -1.801  -12.661 14.833  1.00 92.49 309 A 1 
ATOM 2367 O O   . SER A 1 309 ? -0.987  -11.905 15.361  1.00 91.01 309 A 1 
ATOM 2368 C CB  . SER A 1 309 ? -2.550  -14.572 16.269  1.00 92.73 309 A 1 
ATOM 2369 O OG  . SER A 1 309 ? -3.560  -15.024 17.150  1.00 75.81 309 A 1 
ATOM 2370 N N   . SER A 1 310 ? -1.776  -12.938 13.523  1.00 92.85 310 A 1 
ATOM 2371 C CA  . SER A 1 310 ? -0.778  -12.376 12.604  1.00 91.16 310 A 1 
ATOM 2372 C C   . SER A 1 310 ? -0.853  -10.849 12.447  1.00 91.02 310 A 1 
ATOM 2373 O O   . SER A 1 310 ? 0.117   -10.232 12.019  1.00 89.41 310 A 1 
ATOM 2374 C CB  . SER A 1 310 ? -0.860  -13.062 11.235  1.00 89.80 310 A 1 
ATOM 2375 O OG  . SER A 1 310 ? -1.936  -12.595 10.449  1.00 85.09 310 A 1 
ATOM 2376 N N   . ALA A 1 311 ? -1.966  -10.217 12.842  1.00 92.17 311 A 1 
ATOM 2377 C CA  . ALA A 1 311 ? -2.115  -8.762  12.812  1.00 92.27 311 A 1 
ATOM 2378 C C   . ALA A 1 311 ? -1.359  -8.034  13.939  1.00 93.07 311 A 1 
ATOM 2379 O O   . ALA A 1 311 ? -1.261  -6.805  13.928  1.00 92.07 311 A 1 
ATOM 2380 C CB  . ALA A 1 311 ? -3.607  -8.427  12.862  1.00 91.47 311 A 1 
ATOM 2381 N N   . ARG A 1 312 ? -0.825  -8.770  14.926  1.00 93.37 312 A 1 
ATOM 2382 C CA  . ARG A 1 312 ? -0.055  -8.194  16.038  1.00 93.73 312 A 1 
ATOM 2383 C C   . ARG A 1 312 ? 1.267   -7.596  15.565  1.00 93.63 312 A 1 
ATOM 2384 O O   . ARG A 1 312 ? 1.602   -6.475  15.956  1.00 92.47 312 A 1 
ATOM 2385 C CB  . ARG A 1 312 ? 0.157   -9.268  17.115  1.00 93.39 312 A 1 
ATOM 2386 C CG  . ARG A 1 312 ? 0.983   -8.727  18.291  1.00 88.30 312 A 1 
ATOM 2387 C CD  . ARG A 1 312 ? 1.156   -9.776  19.384  1.00 86.78 312 A 1 
ATOM 2388 N NE  . ARG A 1 312 ? 0.412   -9.408  20.599  1.00 77.58 312 A 1 
ATOM 2389 C CZ  . ARG A 1 312 ? 0.294   -10.135 21.689  1.00 70.96 312 A 1 
ATOM 2390 N NH1 . ARG A 1 312 ? 0.826   -11.320 21.786  1.00 62.77 312 A 1 
ATOM 2391 N NH2 . ARG A 1 312 ? -0.378  -9.673  22.714  1.00 59.59 312 A 1 
ATOM 2392 N N   . ASP A 1 313 ? 2.007   -8.333  14.757  1.00 91.85 313 A 1 
ATOM 2393 C CA  . ASP A 1 313 ? 3.347   -7.942  14.332  1.00 90.72 313 A 1 
ATOM 2394 C C   . ASP A 1 313 ? 3.346   -6.628  13.528  1.00 91.46 313 A 1 
ATOM 2395 O O   . ASP A 1 313 ? 4.117   -5.740  13.903  1.00 90.56 313 A 1 
ATOM 2396 C CB  . ASP A 1 313 ? 4.057   -9.111  13.621  1.00 88.28 313 A 1 
ATOM 2397 C CG  . ASP A 1 313 ? 4.664   -10.137 14.591  1.00 80.70 313 A 1 
ATOM 2398 O OD1 . ASP A 1 313 ? 4.271   -10.160 15.782  1.00 74.76 313 A 1 
ATOM 2399 O OD2 . ASP A 1 313 ? 5.593   -10.864 14.174  1.00 73.33 313 A 1 
ATOM 2400 N N   . PRO A 1 314 ? 2.449   -6.396  12.547  1.00 92.48 314 A 1 
ATOM 2401 C CA  . PRO A 1 314 ? 2.341   -5.104  11.861  1.00 92.69 314 A 1 
ATOM 2402 C C   . PRO A 1 314 ? 2.139   -3.902  12.795  1.00 93.83 314 A 1 
ATOM 2403 O O   . PRO A 1 314 ? 2.747   -2.854  12.571  1.00 93.43 314 A 1 
ATOM 2404 C CB  . PRO A 1 314 ? 1.167   -5.254  10.889  1.00 91.26 314 A 1 
ATOM 2405 C CG  . PRO A 1 314 ? 1.180   -6.742  10.559  1.00 88.68 314 A 1 
ATOM 2406 C CD  . PRO A 1 314 ? 1.604   -7.379  11.877  1.00 91.08 314 A 1 
ATOM 2407 N N   . MET A 1 315 ? 1.346   -4.041  13.863  1.00 93.87 315 A 1 
ATOM 2408 C CA  . MET A 1 315 ? 1.139   -2.958  14.837  1.00 94.73 315 A 1 
ATOM 2409 C C   . MET A 1 315 ? 2.429   -2.619  15.587  1.00 95.08 315 A 1 
ATOM 2410 O O   . MET A 1 315 ? 2.788   -1.447  15.719  1.00 94.63 315 A 1 
ATOM 2411 C CB  . MET A 1 315 ? 0.050   -3.333  15.858  1.00 94.50 315 A 1 
ATOM 2412 C CG  . MET A 1 315 ? -1.363  -3.330  15.272  1.00 92.81 315 A 1 
ATOM 2413 S SD  . MET A 1 315 ? -2.667  -3.615  16.505  1.00 92.51 315 A 1 
ATOM 2414 C CE  . MET A 1 315 ? -2.578  -5.410  16.655  1.00 84.32 315 A 1 
ATOM 2415 N N   . LEU A 1 316 ? 3.128   -3.641  16.084  1.00 94.03 316 A 1 
ATOM 2416 C CA  . LEU A 1 316 ? 4.366   -3.451  16.839  1.00 93.95 316 A 1 
ATOM 2417 C C   . LEU A 1 316 ? 5.517   -2.971  15.947  1.00 93.88 316 A 1 
ATOM 2418 O O   . LEU A 1 316 ? 6.286   -2.115  16.377  1.00 92.99 316 A 1 
ATOM 2419 C CB  . LEU A 1 316 ? 4.730   -4.755  17.565  1.00 93.98 316 A 1 
ATOM 2420 C CG  . LEU A 1 316 ? 3.725   -5.193  18.649  1.00 93.20 316 A 1 
ATOM 2421 C CD1 . LEU A 1 316 ? 4.193   -6.503  19.275  1.00 90.15 316 A 1 
ATOM 2422 C CD2 . LEU A 1 316 ? 3.568   -4.158  19.768  1.00 89.93 316 A 1 
ATOM 2423 N N   . SER A 1 317 ? 5.604   -3.469  14.716  1.00 92.64 317 A 1 
ATOM 2424 C CA  . SER A 1 317 ? 6.587   -3.013  13.732  1.00 91.59 317 A 1 
ATOM 2425 C C   . SER A 1 317 ? 6.381   -1.545  13.377  1.00 92.62 317 A 1 
ATOM 2426 O O   . SER A 1 317 ? 7.326   -0.776  13.472  1.00 91.96 317 A 1 
ATOM 2427 C CB  . SER A 1 317 ? 6.537   -3.866  12.462  1.00 89.63 317 A 1 
ATOM 2428 O OG  . SER A 1 317 ? 6.938   -5.192  12.745  1.00 78.36 317 A 1 
ATOM 2429 N N   . ALA A 1 318 ? 5.150   -1.124  13.068  1.00 91.96 318 A 1 
ATOM 2430 C CA  . ALA A 1 318 ? 4.865   0.280   12.759  1.00 93.26 318 A 1 
ATOM 2431 C C   . ALA A 1 318 ? 5.204   1.217   13.933  1.00 94.31 318 A 1 
ATOM 2432 O O   . ALA A 1 318 ? 5.761   2.294   13.725  1.00 94.19 318 A 1 
ATOM 2433 C CB  . ALA A 1 318 ? 3.393   0.405   12.349  1.00 93.60 318 A 1 
ATOM 2434 N N   . LEU A 1 319 ? 4.924   0.799   15.173  1.00 94.75 319 A 1 
ATOM 2435 C CA  . LEU A 1 319 ? 5.329   1.553   16.364  1.00 95.19 319 A 1 
ATOM 2436 C C   . LEU A 1 319 ? 6.855   1.608   16.521  1.00 95.10 319 A 1 
ATOM 2437 O O   . LEU A 1 319 ? 7.400   2.678   16.791  1.00 94.54 319 A 1 
ATOM 2438 C CB  . LEU A 1 319 ? 4.689   0.921   17.609  1.00 95.53 319 A 1 
ATOM 2439 C CG  . LEU A 1 319 ? 3.194   1.231   17.762  1.00 94.48 319 A 1 
ATOM 2440 C CD1 . LEU A 1 319 ? 2.613   0.358   18.872  1.00 91.44 319 A 1 
ATOM 2441 C CD2 . LEU A 1 319 ? 2.961   2.695   18.137  1.00 91.40 319 A 1 
ATOM 2442 N N   . GLY A 1 320 ? 7.542   0.481   16.337  1.00 93.46 320 A 1 
ATOM 2443 C CA  . GLY A 1 320 ? 9.001   0.405   16.394  1.00 92.65 320 A 1 
ATOM 2444 C C   . GLY A 1 320 ? 9.673   1.304   15.360  1.00 93.14 320 A 1 
ATOM 2445 O O   . GLY A 1 320 ? 10.566  2.077   15.711  1.00 91.87 320 A 1 
ATOM 2446 N N   . ASP A 1 321 ? 9.187   1.279   14.122  1.00 91.85 321 A 1 
ATOM 2447 C CA  . ASP A 1 321 ? 9.662   2.126   13.023  1.00 90.93 321 A 1 
ATOM 2448 C C   . ASP A 1 321 ? 9.436   3.621   13.304  1.00 92.22 321 A 1 
ATOM 2449 O O   . ASP A 1 321 ? 10.256  4.460   12.938  1.00 91.28 321 A 1 
ATOM 2450 C CB  . ASP A 1 321 ? 8.922   1.742   11.733  1.00 88.96 321 A 1 
ATOM 2451 C CG  . ASP A 1 321 ? 9.224   0.339   11.199  1.00 85.67 321 A 1 
ATOM 2452 O OD1 . ASP A 1 321 ? 10.348  -0.152  11.400  1.00 81.26 321 A 1 
ATOM 2453 O OD2 . ASP A 1 321 ? 8.333   -0.206  10.500  1.00 80.51 321 A 1 
ATOM 2454 N N   . ALA A 1 322 ? 8.339   3.955   13.983  1.00 91.13 322 A 1 
ATOM 2455 C CA  . ALA A 1 322 ? 8.046   5.313   14.446  1.00 92.58 322 A 1 
ATOM 2456 C C   . ALA A 1 322 ? 8.823   5.718   15.716  1.00 93.64 322 A 1 
ATOM 2457 O O   . ALA A 1 322 ? 8.662   6.843   16.196  1.00 92.65 322 A 1 
ATOM 2458 C CB  . ALA A 1 322 ? 6.531   5.435   14.642  1.00 93.22 322 A 1 
ATOM 2459 N N   . ALA A 1 323 ? 9.644   4.820   16.276  1.00 92.20 323 A 1 
ATOM 2460 C CA  . ALA A 1 323 ? 10.324  4.975   17.561  1.00 92.87 323 A 1 
ATOM 2461 C C   . ALA A 1 323 ? 9.365   5.293   18.728  1.00 93.97 323 A 1 
ATOM 2462 O O   . ALA A 1 323 ? 9.726   6.013   19.663  1.00 91.82 323 A 1 
ATOM 2463 C CB  . ALA A 1 323 ? 11.505  5.945   17.414  1.00 92.45 323 A 1 
ATOM 2464 N N   . MET A 1 324 ? 8.152   4.739   18.681  1.00 94.40 324 A 1 
ATOM 2465 C CA  . MET A 1 324 ? 7.111   4.901   19.693  1.00 94.86 324 A 1 
ATOM 2466 C C   . MET A 1 324 ? 6.802   3.579   20.397  1.00 94.80 324 A 1 
ATOM 2467 O O   . MET A 1 324 ? 6.963   2.488   19.844  1.00 93.37 324 A 1 
ATOM 2468 C CB  . MET A 1 324 ? 5.834   5.482   19.067  1.00 94.40 324 A 1 
ATOM 2469 C CG  . MET A 1 324 ? 6.010   6.914   18.572  1.00 90.51 324 A 1 
ATOM 2470 S SD  . MET A 1 324 ? 4.471   7.653   17.968  1.00 90.36 324 A 1 
ATOM 2471 C CE  . MET A 1 324 ? 5.147   9.172   17.244  1.00 78.68 324 A 1 
ATOM 2472 N N   . LYS A 1 325 ? 6.296   3.672   21.623  1.00 95.32 325 A 1 
ATOM 2473 C CA  . LYS A 1 325 ? 5.737   2.545   22.368  1.00 94.96 325 A 1 
ATOM 2474 C C   . LYS A 1 325 ? 4.207   2.616   22.386  1.00 95.41 325 A 1 
ATOM 2475 O O   . LYS A 1 325 ? 3.647   3.697   22.214  1.00 94.80 325 A 1 
ATOM 2476 C CB  . LYS A 1 325 ? 6.294   2.545   23.790  1.00 94.13 325 A 1 
ATOM 2477 C CG  . LYS A 1 325 ? 7.813   2.402   23.820  1.00 91.35 325 A 1 
ATOM 2478 C CD  . LYS A 1 325 ? 8.270   2.477   25.271  1.00 87.00 325 A 1 
ATOM 2479 C CE  . LYS A 1 325 ? 9.787   2.415   25.328  1.00 80.00 325 A 1 
ATOM 2480 N NZ  . LYS A 1 325 ? 10.233  2.613   26.721  1.00 70.52 325 A 1 
ATOM 2481 N N   . PRO A 1 326 ? 3.514   1.501   22.667  1.00 95.32 326 A 1 
ATOM 2482 C CA  . PRO A 1 326 ? 2.059   1.520   22.840  1.00 95.10 326 A 1 
ATOM 2483 C C   . PRO A 1 326 ? 1.570   2.576   23.844  1.00 95.21 326 A 1 
ATOM 2484 O O   . PRO A 1 326 ? 0.526   3.198   23.640  1.00 94.28 326 A 1 
ATOM 2485 C CB  . PRO A 1 326 ? 1.703   0.105   23.299  1.00 94.51 326 A 1 
ATOM 2486 C CG  . PRO A 1 326 ? 2.798   -0.761  22.682  1.00 93.37 326 A 1 
ATOM 2487 C CD  . PRO A 1 326 ? 4.025   0.140   22.765  1.00 94.65 326 A 1 
ATOM 2488 N N   . GLU A 1 327 ? 2.347   2.827   24.920  1.00 94.98 327 A 1 
ATOM 2489 C CA  . GLU A 1 327 ? 2.003   3.824   25.937  1.00 94.20 327 A 1 
ATOM 2490 C C   . GLU A 1 327 ? 1.983   5.259   25.393  1.00 93.98 327 A 1 
ATOM 2491 O O   . GLU A 1 327 ? 1.210   6.077   25.898  1.00 91.76 327 A 1 
ATOM 2492 C CB  . GLU A 1 327 ? 2.974   3.763   27.131  1.00 93.31 327 A 1 
ATOM 2493 C CG  . GLU A 1 327 ? 3.084   2.386   27.817  1.00 88.48 327 A 1 
ATOM 2494 C CD  . GLU A 1 327 ? 4.366   1.614   27.433  1.00 86.16 327 A 1 
ATOM 2495 O OE1 . GLU A 1 327 ? 4.247   0.391   27.189  1.00 77.03 327 A 1 
ATOM 2496 O OE2 . GLU A 1 327 ? 5.450   2.236   27.372  1.00 78.02 327 A 1 
ATOM 2497 N N   . ASP A 1 328 ? 2.784   5.553   24.365  1.00 94.14 328 A 1 
ATOM 2498 C CA  . ASP A 1 328 ? 2.918   6.887   23.774  1.00 93.59 328 A 1 
ATOM 2499 C C   . ASP A 1 328 ? 1.699   7.274   22.922  1.00 93.85 328 A 1 
ATOM 2500 O O   . ASP A 1 328 ? 1.459   8.459   22.693  1.00 92.45 328 A 1 
ATOM 2501 C CB  . ASP A 1 328 ? 4.207   6.966   22.934  1.00 93.29 328 A 1 
ATOM 2502 C CG  . ASP A 1 328 ? 5.482   6.668   23.730  1.00 91.76 328 A 1 
ATOM 2503 O OD1 . ASP A 1 328 ? 5.570   7.116   24.895  1.00 87.45 328 A 1 
ATOM 2504 O OD2 . ASP A 1 328 ? 6.370   5.982   23.170  1.00 87.73 328 A 1 
ATOM 2505 N N   . LEU A 1 329 ? 0.890   6.310   22.495  1.00 93.92 329 A 1 
ATOM 2506 C CA  . LEU A 1 329 ? -0.320  6.571   21.717  1.00 93.56 329 A 1 
ATOM 2507 C C   . LEU A 1 329 ? -1.382  7.282   22.560  1.00 93.02 329 A 1 
ATOM 2508 O O   . LEU A 1 329 ? -1.640  6.899   23.700  1.00 91.43 329 A 1 
ATOM 2509 C CB  . LEU A 1 329 ? -0.891  5.256   21.158  1.00 93.23 329 A 1 
ATOM 2510 C CG  . LEU A 1 329 ? 0.011   4.539   20.139  1.00 92.59 329 A 1 
ATOM 2511 C CD1 . LEU A 1 329 ? -0.652  3.213   19.756  1.00 88.97 329 A 1 
ATOM 2512 C CD2 . LEU A 1 329 ? 0.210   5.370   18.868  1.00 89.99 329 A 1 
ATOM 2513 N N   . GLN A 1 330 ? -2.075  8.262   22.001  1.00 93.27 330 A 1 
ATOM 2514 C CA  . GLN A 1 330 ? -3.269  8.836   22.634  1.00 92.24 330 A 1 
ATOM 2515 C C   . GLN A 1 330 ? -4.556  8.311   21.998  1.00 91.88 330 A 1 
ATOM 2516 O O   . GLN A 1 330 ? -5.575  8.191   22.680  1.00 89.81 330 A 1 
ATOM 2517 C CB  . GLN A 1 330 ? -3.225  10.370  22.595  1.00 91.21 330 A 1 
ATOM 2518 C CG  . GLN A 1 330 ? -2.197  10.963  23.573  1.00 87.32 330 A 1 
ATOM 2519 C CD  . GLN A 1 330 ? -0.760  10.800  23.101  1.00 85.70 330 A 1 
ATOM 2520 O OE1 . GLN A 1 330 ? -0.434  11.063  21.962  1.00 76.21 330 A 1 
ATOM 2521 N NE2 . GLN A 1 330 ? 0.159   10.346  23.923  1.00 73.55 330 A 1 
ATOM 2522 N N   . VAL A 1 331 ? -4.496  7.964   20.719  1.00 92.28 331 A 1 
ATOM 2523 C CA  . VAL A 1 331 ? -5.661  7.553   19.933  1.00 92.51 331 A 1 
ATOM 2524 C C   . VAL A 1 331 ? -5.330  6.318   19.101  1.00 93.42 331 A 1 
ATOM 2525 O O   . VAL A 1 331 ? -4.264  6.213   18.506  1.00 92.90 331 A 1 
ATOM 2526 C CB  . VAL A 1 331 ? -6.148  8.715   19.040  1.00 91.03 331 A 1 
ATOM 2527 C CG1 . VAL A 1 331 ? -7.372  8.322   18.208  1.00 86.26 331 A 1 
ATOM 2528 C CG2 . VAL A 1 331 ? -6.544  9.932   19.884  1.00 86.40 331 A 1 
ATOM 2529 N N   . VAL A 1 332 ? -6.287  5.394   19.047  1.00 93.87 332 A 1 
ATOM 2530 C CA  . VAL A 1 332 ? -6.302  4.283   18.093  1.00 93.80 332 A 1 
ATOM 2531 C C   . VAL A 1 332 ? -7.580  4.411   17.271  1.00 93.59 332 A 1 
ATOM 2532 O O   . VAL A 1 332 ? -8.679  4.299   17.828  1.00 92.36 332 A 1 
ATOM 2533 C CB  . VAL A 1 332 ? -6.214  2.917   18.799  1.00 93.21 332 A 1 
ATOM 2534 C CG1 . VAL A 1 332 ? -6.190  1.770   17.782  1.00 90.10 332 A 1 
ATOM 2535 C CG2 . VAL A 1 332 ? -4.955  2.816   19.673  1.00 90.04 332 A 1 
ATOM 2536 N N   . LEU A 1 333 ? -7.435  4.688   15.976  1.00 93.90 333 A 1 
ATOM 2537 C CA  . LEU A 1 333 ? -8.542  4.764   15.024  1.00 93.69 333 A 1 
ATOM 2538 C C   . LEU A 1 333 ? -8.748  3.394   14.385  1.00 94.18 333 A 1 
ATOM 2539 O O   . LEU A 1 333 ? -7.810  2.835   13.825  1.00 93.46 333 A 1 
ATOM 2540 C CB  . LEU A 1 333 ? -8.270  5.833   13.948  1.00 92.71 333 A 1 
ATOM 2541 C CG  . LEU A 1 333 ? -8.072  7.266   14.480  1.00 89.35 333 A 1 
ATOM 2542 C CD1 . LEU A 1 333 ? -7.802  8.220   13.314  1.00 86.09 333 A 1 
ATOM 2543 C CD2 . LEU A 1 333 ? -9.294  7.772   15.247  1.00 86.25 333 A 1 
ATOM 2544 N N   . LEU A 1 334 ? -9.964  2.874   14.474  1.00 94.11 334 A 1 
ATOM 2545 C CA  . LEU A 1 334 ? -10.370 1.663   13.767  1.00 93.95 334 A 1 
ATOM 2546 C C   . LEU A 1 334 ? -11.059 2.064   12.464  1.00 94.09 334 A 1 
ATOM 2547 O O   . LEU A 1 334 ? -12.065 2.782   12.507  1.00 92.94 334 A 1 
ATOM 2548 C CB  . LEU A 1 334 ? -11.294 0.811   14.650  1.00 93.21 334 A 1 
ATOM 2549 C CG  . LEU A 1 334 ? -10.674 0.306   15.965  1.00 92.06 334 A 1 
ATOM 2550 C CD1 . LEU A 1 334 ? -11.703 -0.561  16.693  1.00 89.09 334 A 1 
ATOM 2551 C CD2 . LEU A 1 334 ? -9.411  -0.527  15.746  1.00 88.64 334 A 1 
ATOM 2552 N N   . VAL A 1 335 ? -10.514 1.591   11.352  1.00 95.41 335 A 1 
ATOM 2553 C CA  . VAL A 1 335 ? -10.963 1.883   9.993   1.00 95.87 335 A 1 
ATOM 2554 C C   . VAL A 1 335 ? -11.239 0.570   9.267   1.00 95.74 335 A 1 
ATOM 2555 O O   . VAL A 1 335 ? -10.596 -0.447  9.537   1.00 94.63 335 A 1 
ATOM 2556 C CB  . VAL A 1 335 ? -9.918  2.751   9.261   1.00 95.48 335 A 1 
ATOM 2557 C CG1 . VAL A 1 335 ? -10.371 3.139   7.851   1.00 93.04 335 A 1 
ATOM 2558 C CG2 . VAL A 1 335 ? -9.638  4.048   10.038  1.00 93.63 335 A 1 
ATOM 2559 N N   . GLY A 1 336 ? -12.220 0.572   8.374   1.00 94.58 336 A 1 
ATOM 2560 C CA  . GLY A 1 336 ? -12.644 -0.601  7.615   1.00 94.09 336 A 1 
ATOM 2561 C C   . GLY A 1 336 ? -13.632 -1.500  8.368   1.00 93.96 336 A 1 
ATOM 2562 O O   . GLY A 1 336 ? -13.513 -1.756  9.569   1.00 91.74 336 A 1 
ATOM 2563 N N   . GLY A 1 337 ? -14.615 -2.031  7.638   1.00 92.81 337 A 1 
ATOM 2564 C CA  . GLY A 1 337 ? -15.735 -2.794  8.211   1.00 92.20 337 A 1 
ATOM 2565 C C   . GLY A 1 337 ? -15.322 -4.043  8.998   1.00 92.86 337 A 1 
ATOM 2566 O O   . GLY A 1 337 ? -15.999 -4.434  9.953   1.00 90.86 337 A 1 
ATOM 2567 N N   . SER A 1 338 ? -14.174 -4.654  8.671   1.00 93.17 338 A 1 
ATOM 2568 C CA  . SER A 1 338 ? -13.672 -5.848  9.372   1.00 93.55 338 A 1 
ATOM 2569 C C   . SER A 1 338 ? -13.197 -5.566  10.803  1.00 93.56 338 A 1 
ATOM 2570 O O   . SER A 1 338 ? -13.104 -6.493  11.608  1.00 91.98 338 A 1 
ATOM 2571 C CB  . SER A 1 338 ? -12.559 -6.515  8.560   1.00 93.28 338 A 1 
ATOM 2572 O OG  . SER A 1 338 ? -13.063 -6.896  7.290   1.00 89.13 338 A 1 
ATOM 2573 N N   . THR A 1 339 ? -12.970 -4.301  11.171  1.00 93.77 339 A 1 
ATOM 2574 C CA  . THR A 1 339 ? -12.644 -3.905  12.553  1.00 93.61 339 A 1 
ATOM 2575 C C   . THR A 1 339 ? -13.821 -4.060  13.525  1.00 93.32 339 A 1 
ATOM 2576 O O   . THR A 1 339 ? -13.628 -4.026  14.742  1.00 91.72 339 A 1 
ATOM 2577 C CB  . THR A 1 339 ? -12.117 -2.467  12.633  1.00 93.32 339 A 1 
ATOM 2578 O OG1 . THR A 1 339 ? -13.118 -1.548  12.269  1.00 90.07 339 A 1 
ATOM 2579 C CG2 . THR A 1 339 ? -10.881 -2.242  11.772  1.00 89.48 339 A 1 
ATOM 2580 N N   . ARG A 1 340 ? -15.028 -4.281  13.001  1.00 92.90 340 A 1 
ATOM 2581 C CA  . ARG A 1 340 ? -16.221 -4.571  13.807  1.00 92.32 340 A 1 
ATOM 2582 C C   . ARG A 1 340 ? -16.178 -5.959  14.452  1.00 93.14 340 A 1 
ATOM 2583 O O   . ARG A 1 340 ? -16.875 -6.169  15.442  1.00 91.86 340 A 1 
ATOM 2584 C CB  . ARG A 1 340 ? -17.479 -4.413  12.933  1.00 91.02 340 A 1 
ATOM 2585 C CG  . ARG A 1 340 ? -17.675 -2.966  12.439  1.00 87.38 340 A 1 
ATOM 2586 C CD  . ARG A 1 340 ? -18.906 -2.865  11.531  1.00 84.52 340 A 1 
ATOM 2587 N NE  . ARG A 1 340 ? -19.139 -1.493  11.040  1.00 79.52 340 A 1 
ATOM 2588 C CZ  . ARG A 1 340 ? -19.690 -0.476  11.682  1.00 74.09 340 A 1 
ATOM 2589 N NH1 . ARG A 1 340 ? -20.095 -0.561  12.917  1.00 65.02 340 A 1 
ATOM 2590 N NH2 . ARG A 1 340 ? -19.843 0.659   11.073  1.00 66.40 340 A 1 
ATOM 2591 N N   . ILE A 1 341 ? -15.362 -6.881  13.945  1.00 93.16 341 A 1 
ATOM 2592 C CA  . ILE A 1 341 ? -15.207 -8.234  14.499  1.00 93.66 341 A 1 
ATOM 2593 C C   . ILE A 1 341 ? -14.633 -8.132  15.925  1.00 93.82 341 A 1 
ATOM 2594 O O   . ILE A 1 341 ? -13.528 -7.610  16.096  1.00 93.17 341 A 1 
ATOM 2595 C CB  . ILE A 1 341 ? -14.322 -9.105  13.579  1.00 93.92 341 A 1 
ATOM 2596 C CG1 . ILE A 1 341 ? -14.986 -9.288  12.191  1.00 92.44 341 A 1 
ATOM 2597 C CG2 . ILE A 1 341 ? -14.061 -10.478 14.228  1.00 91.74 341 A 1 
ATOM 2598 C CD1 . ILE A 1 341 ? -14.058 -9.888  11.127  1.00 88.54 341 A 1 
ATOM 2599 N N   . PRO A 1 342 ? -15.319 -8.647  16.964  1.00 93.62 342 A 1 
ATOM 2600 C CA  . PRO A 1 342 ? -14.892 -8.468  18.356  1.00 93.50 342 A 1 
ATOM 2601 C C   . PRO A 1 342 ? -13.472 -8.968  18.636  1.00 93.91 342 A 1 
ATOM 2602 O O   . PRO A 1 342 ? -12.712 -8.312  19.351  1.00 93.22 342 A 1 
ATOM 2603 C CB  . PRO A 1 342 ? -15.927 -9.218  19.200  1.00 92.74 342 A 1 
ATOM 2604 C CG  . PRO A 1 342 ? -17.192 -9.127  18.359  1.00 91.34 342 A 1 
ATOM 2605 C CD  . PRO A 1 342 ? -16.653 -9.226  16.931  1.00 93.10 342 A 1 
ATOM 2606 N N   . ARG A 1 343 ? -13.071 -10.086 18.025  1.00 94.80 343 A 1 
ATOM 2607 C CA  . ARG A 1 343 ? -11.727 -10.672 18.153  1.00 95.12 343 A 1 
ATOM 2608 C C   . ARG A 1 343 ? -10.621 -9.731  17.672  1.00 95.81 343 A 1 
ATOM 2609 O O   . ARG A 1 343 ? -9.569  -9.663  18.302  1.00 94.90 343 A 1 
ATOM 2610 C CB  . ARG A 1 343 ? -11.697 -12.003 17.383  1.00 94.33 343 A 1 
ATOM 2611 C CG  . ARG A 1 343 ? -10.433 -12.839 17.615  1.00 87.37 343 A 1 
ATOM 2612 C CD  . ARG A 1 343 ? -10.340 -13.351 19.059  1.00 82.61 343 A 1 
ATOM 2613 N NE  . ARG A 1 343 ? -9.204  -14.263 19.241  1.00 73.14 343 A 1 
ATOM 2614 C CZ  . ARG A 1 343 ? -9.090  -15.194 20.181  1.00 64.92 343 A 1 
ATOM 2615 N NH1 . ARG A 1 343 ? -10.012 -15.376 21.083  1.00 58.08 343 A 1 
ATOM 2616 N NH2 . ARG A 1 343 ? -8.040  -15.968 20.219  1.00 56.12 343 A 1 
ATOM 2617 N N   . ILE A 1 344 ? -10.856 -8.979  16.597  1.00 94.98 344 A 1 
ATOM 2618 C CA  . ILE A 1 344 ? -9.919  -7.984  16.055  1.00 95.10 344 A 1 
ATOM 2619 C C   . ILE A 1 344 ? -9.740  -6.834  17.039  1.00 95.28 344 A 1 
ATOM 2620 O O   . ILE A 1 344 ? -8.615  -6.466  17.385  1.00 94.68 344 A 1 
ATOM 2621 C CB  . ILE A 1 344 ? -10.422 -7.459  14.689  1.00 94.48 344 A 1 
ATOM 2622 C CG1 . ILE A 1 344 ? -10.493 -8.569  13.614  1.00 91.51 344 A 1 
ATOM 2623 C CG2 . ILE A 1 344 ? -9.586  -6.271  14.193  1.00 92.03 344 A 1 
ATOM 2624 C CD1 . ILE A 1 344 ? -9.148  -9.159  13.197  1.00 83.74 344 A 1 
ATOM 2625 N N   . LYS A 1 345 ? -10.852 -6.293  17.535  1.00 94.75 345 A 1 
ATOM 2626 C CA  . LYS A 1 345 ? -10.830 -5.209  18.522  1.00 94.19 345 A 1 
ATOM 2627 C C   . LYS A 1 345 ? -10.097 -5.626  19.797  1.00 94.95 345 A 1 
ATOM 2628 O O   . LYS A 1 345 ? -9.286  -4.860  20.309  1.00 94.27 345 A 1 
ATOM 2629 C CB  . LYS A 1 345 ? -12.265 -4.766  18.797  1.00 92.08 345 A 1 
ATOM 2630 C CG  . LYS A 1 345 ? -12.303 -3.536  19.706  1.00 82.31 345 A 1 
ATOM 2631 C CD  . LYS A 1 345 ? -13.745 -3.090  19.922  1.00 80.52 345 A 1 
ATOM 2632 C CE  . LYS A 1 345 ? -13.757 -1.881  20.851  1.00 70.82 345 A 1 
ATOM 2633 N NZ  . LYS A 1 345 ? -15.142 -1.413  21.077  1.00 64.11 345 A 1 
ATOM 2634 N N   . LYS A 1 346 ? -10.348 -6.845  20.268  1.00 94.62 346 A 1 
ATOM 2635 C CA  . LYS A 1 346 ? -9.679  -7.417  21.441  1.00 94.87 346 A 1 
ATOM 2636 C C   . LYS A 1 346 ? -8.175  -7.580  21.222  1.00 95.57 346 A 1 
ATOM 2637 O O   . LYS A 1 346 ? -7.403  -7.206  22.095  1.00 95.13 346 A 1 
ATOM 2638 C CB  . LYS A 1 346 ? -10.361 -8.741  21.802  1.00 94.32 346 A 1 
ATOM 2639 C CG  . LYS A 1 346 ? -9.793  -9.323  23.097  1.00 86.33 346 A 1 
ATOM 2640 C CD  . LYS A 1 346 ? -10.554 -10.588 23.495  1.00 80.24 346 A 1 
ATOM 2641 C CE  . LYS A 1 346 ? -9.925  -11.147 24.762  1.00 70.82 346 A 1 
ATOM 2642 N NZ  . LYS A 1 346 ? -10.610 -12.378 25.218  1.00 61.58 346 A 1 
ATOM 2643 N N   . LEU A 1 347 ? -7.745  -8.062  20.061  1.00 95.37 347 A 1 
ATOM 2644 C CA  . LEU A 1 347 ? -6.318  -8.152  19.734  1.00 95.62 347 A 1 
ATOM 2645 C C   . LEU A 1 347 ? -5.637  -6.777  19.772  1.00 96.08 347 A 1 
ATOM 2646 O O   . LEU A 1 347 ? -4.557  -6.646  20.345  1.00 95.47 347 A 1 
ATOM 2647 C CB  . LEU A 1 347 ? -6.135  -8.783  18.344  1.00 95.31 347 A 1 
ATOM 2648 C CG  . LEU A 1 347 ? -4.647  -8.885  17.949  1.00 94.12 347 A 1 
ATOM 2649 C CD1 . LEU A 1 347 ? -3.948  -10.026 18.680  1.00 89.62 347 A 1 
ATOM 2650 C CD2 . LEU A 1 347 ? -4.502  -9.090  16.453  1.00 89.81 347 A 1 
ATOM 2651 N N   . ALA A 1 348 ? -6.257  -5.758  19.171  1.00 95.51 348 A 1 
ATOM 2652 C CA  . ALA A 1 348 ? -5.722  -4.400  19.183  1.00 95.26 348 A 1 
ATOM 2653 C C   . ALA A 1 348 ? -5.625  -3.854  20.618  1.00 95.43 348 A 1 
ATOM 2654 O O   . ALA A 1 348 ? -4.596  -3.300  20.994  1.00 94.78 348 A 1 
ATOM 2655 C CB  . ALA A 1 348 ? -6.584  -3.517  18.274  1.00 94.55 348 A 1 
ATOM 2656 N N   . GLU A 1 349 ? -6.646  -4.073  21.442  1.00 95.17 349 A 1 
ATOM 2657 C CA  . GLU A 1 349 ? -6.651  -3.688  22.860  1.00 95.03 349 A 1 
ATOM 2658 C C   . GLU A 1 349 ? -5.541  -4.388  23.656  1.00 95.11 349 A 1 
ATOM 2659 O O   . GLU A 1 349 ? -4.772  -3.724  24.350  1.00 94.05 349 A 1 
ATOM 2660 C CB  . GLU A 1 349 ? -8.045  -3.970  23.446  1.00 93.51 349 A 1 
ATOM 2661 C CG  . GLU A 1 349 ? -8.165  -3.589  24.929  1.00 87.27 349 A 1 
ATOM 2662 C CD  . GLU A 1 349 ? -9.603  -3.691  25.468  1.00 85.73 349 A 1 
ATOM 2663 O OE1 . GLU A 1 349 ? -9.794  -3.367  26.666  1.00 76.83 349 A 1 
ATOM 2664 O OE2 . GLU A 1 349 ? -10.536 -4.009  24.690  1.00 77.84 349 A 1 
ATOM 2665 N N   . GLU A 1 350 ? -5.403  -5.702  23.527  1.00 95.32 350 A 1 
ATOM 2666 C CA  . GLU A 1 350 ? -4.372  -6.495  24.216  1.00 95.17 350 A 1 
ATOM 2667 C C   . GLU A 1 350 ? -2.950  -6.129  23.766  1.00 95.50 350 A 1 
ATOM 2668 O O   . GLU A 1 350 ? -2.022  -6.144  24.569  1.00 94.12 350 A 1 
ATOM 2669 C CB  . GLU A 1 350 ? -4.615  -7.991  23.954  1.00 94.56 350 A 1 
ATOM 2670 C CG  . GLU A 1 350 ? -5.830  -8.565  24.701  1.00 91.39 350 A 1 
ATOM 2671 C CD  . GLU A 1 350 ? -6.144  -10.029 24.329  1.00 90.35 350 A 1 
ATOM 2672 O OE1 . GLU A 1 350 ? -7.051  -10.615 24.970  1.00 83.22 350 A 1 
ATOM 2673 O OE2 . GLU A 1 350 ? -5.504  -10.583 23.404  1.00 84.57 350 A 1 
ATOM 2674 N N   . THR A 1 351 ? -2.773  -5.814  22.491  1.00 95.46 351 A 1 
ATOM 2675 C CA  . THR A 1 351 ? -1.460  -5.481  21.919  1.00 95.33 351 A 1 
ATOM 2676 C C   . THR A 1 351 ? -1.014  -4.075  22.299  1.00 95.49 351 A 1 
ATOM 2677 O O   . THR A 1 351 ? 0.160   -3.860  22.596  1.00 94.19 351 A 1 
ATOM 2678 C CB  . THR A 1 351 ? -1.479  -5.622  20.391  1.00 94.93 351 A 1 
ATOM 2679 O OG1 . THR A 1 351 ? -1.862  -6.934  20.049  1.00 91.18 351 A 1 
ATOM 2680 C CG2 . THR A 1 351 ? -0.116  -5.382  19.747  1.00 90.97 351 A 1 
ATOM 2681 N N   . LEU A 1 352 ? -1.937  -3.120  22.298  1.00 95.18 352 A 1 
ATOM 2682 C CA  . LEU A 1 352 ? -1.642  -1.702  22.510  1.00 94.87 352 A 1 
ATOM 2683 C C   . LEU A 1 352 ? -1.863  -1.252  23.961  1.00 94.58 352 A 1 
ATOM 2684 O O   . LEU A 1 352 ? -1.514  -0.128  24.308  1.00 92.56 352 A 1 
ATOM 2685 C CB  . LEU A 1 352 ? -2.469  -0.872  21.515  1.00 94.60 352 A 1 
ATOM 2686 C CG  . LEU A 1 352 ? -2.230  -1.215  20.032  1.00 94.29 352 A 1 
ATOM 2687 C CD1 . LEU A 1 352 ? -3.196  -0.418  19.165  1.00 91.44 352 A 1 
ATOM 2688 C CD2 . LEU A 1 352 ? -0.802  -0.897  19.587  1.00 91.87 352 A 1 
ATOM 2689 N N   . GLY A 1 353 ? -2.460  -2.101  24.805  1.00 94.24 353 A 1 
ATOM 2690 C CA  . GLY A 1 353 ? -2.801  -1.753  26.188  1.00 92.97 353 A 1 
ATOM 2691 C C   . GLY A 1 353 ? -3.840  -0.633  26.303  1.00 92.27 353 A 1 
ATOM 2692 O O   . GLY A 1 353 ? -3.947  0.013   27.343  1.00 88.10 353 A 1 
ATOM 2693 N N   . LYS A 1 354 ? -4.583  -0.362  25.220  1.00 91.13 354 A 1 
ATOM 2694 C CA  . LYS A 1 354 ? -5.560  0.728   25.124  1.00 90.01 354 A 1 
ATOM 2695 C C   . LYS A 1 354 ? -6.823  0.251   24.439  1.00 91.17 354 A 1 
ATOM 2696 O O   . LYS A 1 354 ? -6.744  -0.413  23.415  1.00 87.74 354 A 1 
ATOM 2697 C CB  . LYS A 1 354 ? -4.989  1.931   24.353  1.00 86.68 354 A 1 
ATOM 2698 C CG  . LYS A 1 354 ? -3.831  2.558   25.120  1.00 81.46 354 A 1 
ATOM 2699 C CD  . LYS A 1 354 ? -3.391  3.897   24.541  1.00 79.07 354 A 1 
ATOM 2700 C CE  . LYS A 1 354 ? -2.166  4.301   25.359  1.00 74.30 354 A 1 
ATOM 2701 N NZ  . LYS A 1 354 ? -1.940  5.756   25.366  1.00 66.56 354 A 1 
ATOM 2702 N N   . ILE A 1 355 ? -7.966  0.667   24.962  1.00 88.97 355 A 1 
ATOM 2703 C CA  . ILE A 1 355 ? -9.257  0.381   24.340  1.00 88.75 355 A 1 
ATOM 2704 C C   . ILE A 1 355 ? -9.363  1.196   23.044  1.00 89.10 355 A 1 
ATOM 2705 O O   . ILE A 1 355 ? -9.440  2.429   23.122  1.00 86.47 355 A 1 
ATOM 2706 C CB  . ILE A 1 355 ? -10.426 0.678   25.304  1.00 87.14 355 A 1 
ATOM 2707 C CG1 . ILE A 1 355 ? -10.291 -0.160  26.596  1.00 82.03 355 A 1 
ATOM 2708 C CG2 . ILE A 1 355 ? -11.765 0.384   24.604  1.00 80.93 355 A 1 
ATOM 2709 C CD1 . ILE A 1 355 ? -11.323 0.167   27.676  1.00 73.94 355 A 1 
ATOM 2710 N N   . PRO A 1 356 ? -9.401  0.551   21.869  1.00 88.89 356 A 1 
ATOM 2711 C CA  . PRO A 1 356 ? -9.595  1.266   20.619  1.00 87.41 356 A 1 
ATOM 2712 C C   . PRO A 1 356 ? -10.977 1.917   20.605  1.00 85.74 356 A 1 
ATOM 2713 O O   . PRO A 1 356 ? -11.997 1.286   20.904  1.00 82.01 356 A 1 
ATOM 2714 C CB  . PRO A 1 356 ? -9.412  0.239   19.501  1.00 86.34 356 A 1 
ATOM 2715 C CG  . PRO A 1 356 ? -8.657  -0.905  20.172  1.00 83.94 356 A 1 
ATOM 2716 C CD  . PRO A 1 356 ? -9.190  -0.854  21.598  1.00 86.91 356 A 1 
ATOM 2717 N N   . ARG A 1 357 ? -11.013 3.197   20.259  1.00 82.22 357 A 1 
ATOM 2718 C CA  . ARG A 1 357 ? -12.256 3.952   20.093  1.00 78.69 357 A 1 
ATOM 2719 C C   . ARG A 1 357 ? -12.375 4.365   18.638  1.00 78.82 357 A 1 
ATOM 2720 O O   . ARG A 1 357 ? -11.508 5.064   18.131  1.00 71.68 357 A 1 
ATOM 2721 C CB  . ARG A 1 357 ? -12.295 5.162   21.034  1.00 74.24 357 A 1 
ATOM 2722 C CG  . ARG A 1 357 ? -12.327 4.744   22.510  1.00 67.65 357 A 1 
ATOM 2723 C CD  . ARG A 1 357 ? -12.484 5.979   23.401  1.00 64.45 357 A 1 
ATOM 2724 N NE  . ARG A 1 357 ? -12.497 5.615   24.827  1.00 57.78 357 A 1 
ATOM 2725 C CZ  . ARG A 1 357 ? -12.681 6.443   25.844  1.00 51.30 357 A 1 
ATOM 2726 N NH1 . ARG A 1 357 ? -12.887 7.716   25.664  1.00 48.19 357 A 1 
ATOM 2727 N NH2 . ARG A 1 357 ? -12.653 5.996   27.067  1.00 46.02 357 A 1 
ATOM 2728 N N   . SER A 1 358 ? -13.458 3.968   17.994  1.00 77.90 358 A 1 
ATOM 2729 C CA  . SER A 1 358 ? -13.786 4.514   16.685  1.00 76.29 358 A 1 
ATOM 2730 C C   . SER A 1 358 ? -14.312 5.936   16.872  1.00 78.28 358 A 1 
ATOM 2731 O O   . SER A 1 358 ? -15.450 6.136   17.287  1.00 73.05 358 A 1 
ATOM 2732 C CB  . SER A 1 358 ? -14.767 3.618   15.940  1.00 70.34 358 A 1 
ATOM 2733 O OG  . SER A 1 358 ? -14.696 3.953   14.578  1.00 61.79 358 A 1 
ATOM 2734 N N   . LEU A 1 359 ? -13.428 6.917   16.674  1.00 79.30 359 A 1 
ATOM 2735 C CA  . LEU A 1 359 ? -13.769 8.346   16.677  1.00 80.19 359 A 1 
ATOM 2736 C C   . LEU A 1 359 ? -14.203 8.830   15.288  1.00 82.16 359 A 1 
ATOM 2737 O O   . LEU A 1 359 ? -14.580 9.986   15.129  1.00 78.67 359 A 1 
ATOM 2738 C CB  . LEU A 1 359 ? -12.572 9.155   17.208  1.00 78.47 359 A 1 
ATOM 2739 C CG  . LEU A 1 359 ? -12.166 8.833   18.659  1.00 75.79 359 A 1 
ATOM 2740 C CD1 . LEU A 1 359 ? -10.917 9.625   19.033  1.00 72.41 359 A 1 
ATOM 2741 C CD2 . LEU A 1 359 ? -13.269 9.180   19.659  1.00 72.01 359 A 1 
ATOM 2742 N N   . VAL A 1 360 ? -14.150 7.942   14.314  1.00 85.42 360 A 1 
ATOM 2743 C CA  . VAL A 1 360 ? -14.584 8.123   12.927  1.00 86.46 360 A 1 
ATOM 2744 C C   . VAL A 1 360 ? -15.523 6.973   12.552  1.00 88.00 360 A 1 
ATOM 2745 O O   . VAL A 1 360 ? -15.546 5.937   13.224  1.00 86.36 360 A 1 
ATOM 2746 C CB  . VAL A 1 360 ? -13.370 8.200   11.977  1.00 85.72 360 A 1 
ATOM 2747 C CG1 . VAL A 1 360 ? -12.513 9.435   12.283  1.00 82.48 360 A 1 
ATOM 2748 C CG2 . VAL A 1 360 ? -12.471 6.954   12.046  1.00 82.64 360 A 1 
ATOM 2749 N N   . ASP A 1 361 ? -16.313 7.145   11.502  1.00 88.36 361 A 1 
ATOM 2750 C CA  . ASP A 1 361 ? -17.087 6.035   10.944  1.00 90.33 361 A 1 
ATOM 2751 C C   . ASP A 1 361 ? -16.137 5.095   10.178  1.00 91.45 361 A 1 
ATOM 2752 O O   . ASP A 1 361 ? -15.536 5.542   9.201   1.00 90.29 361 A 1 
ATOM 2753 C CB  . ASP A 1 361 ? -18.208 6.574   10.050  1.00 89.26 361 A 1 
ATOM 2754 C CG  . ASP A 1 361 ? -19.158 5.461   9.605   1.00 87.70 361 A 1 
ATOM 2755 O OD1 . ASP A 1 361 ? -18.668 4.361   9.260   1.00 82.27 361 A 1 
ATOM 2756 O OD2 . ASP A 1 361 ? -20.384 5.700   9.659   1.00 80.83 361 A 1 
ATOM 2757 N N   . PRO A 1 362 ? -15.972 3.829   10.596  1.00 91.83 362 A 1 
ATOM 2758 C CA  . PRO A 1 362 ? -14.981 2.938   9.998   1.00 91.38 362 A 1 
ATOM 2759 C C   . PRO A 1 362 ? -15.237 2.642   8.520   1.00 91.88 362 A 1 
ATOM 2760 O O   . PRO A 1 362 ? -14.290 2.338   7.806   1.00 89.40 362 A 1 
ATOM 2761 C CB  . PRO A 1 362 ? -15.033 1.660   10.847  1.00 89.92 362 A 1 
ATOM 2762 C CG  . PRO A 1 362 ? -16.451 1.655   11.401  1.00 87.64 362 A 1 
ATOM 2763 C CD  . PRO A 1 362 ? -16.732 3.140   11.618  1.00 91.20 362 A 1 
ATOM 2764 N N   . ASP A 1 363 ? -16.484 2.750   8.055   1.00 91.74 363 A 1 
ATOM 2765 C CA  . ASP A 1 363 ? -16.865 2.428   6.678   1.00 91.62 363 A 1 
ATOM 2766 C C   . ASP A 1 363 ? -16.824 3.661   5.754   1.00 92.66 363 A 1 
ATOM 2767 O O   . ASP A 1 363 ? -16.702 3.517   4.542   1.00 90.87 363 A 1 
ATOM 2768 C CB  . ASP A 1 363 ? -18.263 1.779   6.684   1.00 89.87 363 A 1 
ATOM 2769 C CG  . ASP A 1 363 ? -18.351 0.525   7.573   1.00 87.01 363 A 1 
ATOM 2770 O OD1 . ASP A 1 363 ? -17.558 -0.420  7.389   1.00 81.78 363 A 1 
ATOM 2771 O OD2 . ASP A 1 363 ? -19.204 0.485   8.494   1.00 81.60 363 A 1 
ATOM 2772 N N   . LEU A 1 364 ? -16.921 4.872   6.311   1.00 90.53 364 A 1 
ATOM 2773 C CA  . LEU A 1 364 ? -17.111 6.105   5.530   1.00 92.78 364 A 1 
ATOM 2774 C C   . LEU A 1 364 ? -15.948 7.100   5.643   1.00 94.24 364 A 1 
ATOM 2775 O O   . LEU A 1 364 ? -15.850 8.032   4.840   1.00 93.43 364 A 1 
ATOM 2776 C CB  . LEU A 1 364 ? -18.434 6.761   5.959   1.00 92.68 364 A 1 
ATOM 2777 C CG  . LEU A 1 364 ? -19.688 5.875   5.822   1.00 91.73 364 A 1 
ATOM 2778 C CD1 . LEU A 1 364 ? -20.917 6.639   6.322   1.00 87.90 364 A 1 
ATOM 2779 C CD2 . LEU A 1 364 ? -19.948 5.444   4.380   1.00 88.52 364 A 1 
ATOM 2780 N N   . THR A 1 365 ? -15.070 6.937   6.646   1.00 92.93 365 A 1 
ATOM 2781 C CA  . THR A 1 365 ? -13.979 7.878   6.931   1.00 93.85 365 A 1 
ATOM 2782 C C   . THR A 1 365 ? -12.975 7.986   5.788   1.00 94.42 365 A 1 
ATOM 2783 O O   . THR A 1 365 ? -12.495 9.076   5.505   1.00 94.45 365 A 1 
ATOM 2784 C CB  . THR A 1 365 ? -13.282 7.516   8.250   1.00 93.45 365 A 1 
ATOM 2785 O OG1 . THR A 1 365 ? -12.406 8.548   8.627   1.00 89.61 365 A 1 
ATOM 2786 C CG2 . THR A 1 365 ? -12.486 6.216   8.217   1.00 89.98 365 A 1 
ATOM 2787 N N   . VAL A 1 366 ? -12.710 6.892   5.076   1.00 95.33 366 A 1 
ATOM 2788 C CA  . VAL A 1 366 ? -11.759 6.869   3.957   1.00 95.73 366 A 1 
ATOM 2789 C C   . VAL A 1 366 ? -12.264 7.727   2.792   1.00 96.42 366 A 1 
ATOM 2790 O O   . VAL A 1 366 ? -11.550 8.612   2.315   1.00 96.44 366 A 1 
ATOM 2791 C CB  . VAL A 1 366 ? -11.471 5.418   3.533   1.00 95.18 366 A 1 
ATOM 2792 C CG1 . VAL A 1 366 ? -10.519 5.374   2.339   1.00 92.07 366 A 1 
ATOM 2793 C CG2 . VAL A 1 366 ? -10.822 4.631   4.677   1.00 92.51 366 A 1 
ATOM 2794 N N   . ALA A 1 367 ? -13.529 7.568   2.385   1.00 95.41 367 A 1 
ATOM 2795 C CA  . ALA A 1 367 ? -14.131 8.397   1.333   1.00 95.83 367 A 1 
ATOM 2796 C C   . ALA A 1 367 ? -14.209 9.881   1.730   1.00 96.26 367 A 1 
ATOM 2797 O O   . ALA A 1 367 ? -13.953 10.768  0.910   1.00 96.30 367 A 1 
ATOM 2798 C CB  . ALA A 1 367 ? -15.524 7.842   1.017   1.00 95.91 367 A 1 
ATOM 2799 N N   . ARG A 1 368 ? -14.524 10.177  2.997   1.00 95.43 368 A 1 
ATOM 2800 C CA  . ARG A 1 368 ? -14.505 11.546  3.533   1.00 95.19 368 A 1 
ATOM 2801 C C   . ARG A 1 368 ? -13.105 12.146  3.483   1.00 95.17 368 A 1 
ATOM 2802 O O   . ARG A 1 368 ? -12.955 13.277  3.031   1.00 95.24 368 A 1 
ATOM 2803 C CB  . ARG A 1 368 ? -15.039 11.568  4.970   1.00 95.29 368 A 1 
ATOM 2804 C CG  . ARG A 1 368 ? -16.557 11.328  5.047   1.00 92.81 368 A 1 
ATOM 2805 C CD  . ARG A 1 368 ? -17.004 11.071  6.499   1.00 90.44 368 A 1 
ATOM 2806 N NE  . ARG A 1 368 ? -16.583 12.154  7.398   1.00 81.08 368 A 1 
ATOM 2807 C CZ  . ARG A 1 368 ? -17.166 13.309  7.589   1.00 76.19 368 A 1 
ATOM 2808 N NH1 . ARG A 1 368 ? -18.337 13.592  7.091   1.00 68.18 368 A 1 
ATOM 2809 N NH2 . ARG A 1 368 ? -16.553 14.214  8.293   1.00 65.51 368 A 1 
ATOM 2810 N N   . GLY A 1 369 ? -12.091 11.388  3.877   1.00 94.16 369 A 1 
ATOM 2811 C CA  . GLY A 1 369 ? -10.696 11.806  3.791   1.00 93.69 369 A 1 
ATOM 2812 C C   . GLY A 1 369 ? -10.223 12.057  2.362   1.00 94.64 369 A 1 
ATOM 2813 O O   . GLY A 1 369 ? -9.562  13.063  2.098   1.00 94.51 369 A 1 
ATOM 2814 N N   . ALA A 1 370 ? -10.632 11.220  1.410   1.00 95.27 370 A 1 
ATOM 2815 C CA  . ALA A 1 370 ? -10.368 11.451  -0.011  1.00 95.18 370 A 1 
ATOM 2816 C C   . ALA A 1 370 ? -11.015 12.757  -0.511  1.00 95.05 370 A 1 
ATOM 2817 O O   . ALA A 1 370 ? -10.385 13.522  -1.245  1.00 94.91 370 A 1 
ATOM 2818 C CB  . ALA A 1 370 ? -10.855 10.233  -0.801  1.00 95.87 370 A 1 
ATOM 2819 N N   . ALA A 1 371 ? -12.235 13.066  -0.066  1.00 94.56 371 A 1 
ATOM 2820 C CA  . ALA A 1 371 ? -12.880 14.346  -0.360  1.00 94.39 371 A 1 
ATOM 2821 C C   . ALA A 1 371 ? -12.160 15.535  0.296   1.00 93.88 371 A 1 
ATOM 2822 O O   . ALA A 1 371 ? -12.056 16.593  -0.319  1.00 93.29 371 A 1 
ATOM 2823 C CB  . ALA A 1 371 ? -14.346 14.284  0.070   1.00 94.60 371 A 1 
ATOM 2824 N N   . ILE A 1 372 ? -11.623 15.380  1.505   1.00 93.63 372 A 1 
ATOM 2825 C CA  . ILE A 1 372 ? -10.810 16.418  2.162   1.00 92.09 372 A 1 
ATOM 2826 C C   . ILE A 1 372 ? -9.538  16.686  1.358   1.00 91.25 372 A 1 
ATOM 2827 O O   . ILE A 1 372 ? -9.235  17.844  1.068   1.00 90.56 372 A 1 
ATOM 2828 C CB  . ILE A 1 372 ? -10.502 16.033  3.626   1.00 92.09 372 A 1 
ATOM 2829 C CG1 . ILE A 1 372 ? -11.802 16.063  4.454   1.00 90.51 372 A 1 
ATOM 2830 C CG2 . ILE A 1 372 ? -9.470  16.992  4.252   1.00 89.59 372 A 1 
ATOM 2831 C CD1 . ILE A 1 372 ? -11.705 15.268  5.756   1.00 85.41 372 A 1 
ATOM 2832 N N   . GLN A 1 373 ? -8.844  15.637  0.906   1.00 92.51 373 A 1 
ATOM 2833 C CA  . GLN A 1 373 ? -7.689  15.783  0.019   1.00 91.40 373 A 1 
ATOM 2834 C C   . GLN A 1 373 ? -8.066  16.476  -1.298  1.00 90.87 373 A 1 
ATOM 2835 O O   . GLN A 1 373 ? -7.322  17.337  -1.771  1.00 90.52 373 A 1 
ATOM 2836 C CB  . GLN A 1 373 ? -7.067  14.400  -0.227  1.00 91.07 373 A 1 
ATOM 2837 C CG  . GLN A 1 373 ? -5.851  14.419  -1.167  1.00 86.31 373 A 1 
ATOM 2838 C CD  . GLN A 1 373 ? -4.705  15.278  -0.635  1.00 86.06 373 A 1 
ATOM 2839 O OE1 . GLN A 1 373 ? -3.897  14.845  0.156   1.00 77.53 373 A 1 
ATOM 2840 N NE2 . GLN A 1 373 ? -4.571  16.514  -1.056  1.00 76.00 373 A 1 
ATOM 2841 N N   . ALA A 1 374 ? -9.228  16.151  -1.873  1.00 92.47 374 A 1 
ATOM 2842 C CA  . ALA A 1 374 ? -9.767  16.850  -3.037  1.00 92.05 374 A 1 
ATOM 2843 C C   . ALA A 1 374 ? -9.990  18.343  -2.749  1.00 91.51 374 A 1 
ATOM 2844 O O   . ALA A 1 374 ? -9.557  19.193  -3.526  1.00 90.41 374 A 1 
ATOM 2845 C CB  . ALA A 1 374 ? -11.058 16.147  -3.468  1.00 92.73 374 A 1 
ATOM 2846 N N   . GLY A 1 375 ? -10.585 18.661  -1.601  1.00 91.04 375 A 1 
ATOM 2847 C CA  . GLY A 1 375 ? -10.832 20.029  -1.152  1.00 88.78 375 A 1 
ATOM 2848 C C   . GLY A 1 375 ? -9.565  20.847  -0.909  1.00 88.53 375 A 1 
ATOM 2849 O O   . GLY A 1 375 ? -9.542  22.039  -1.225  1.00 86.88 375 A 1 
ATOM 2850 N N   . LEU A 1 376 ? -8.496  20.226  -0.417  1.00 87.07 376 A 1 
ATOM 2851 C CA  . LEU A 1 376 ? -7.175  20.857  -0.297  1.00 85.36 376 A 1 
ATOM 2852 C C   . LEU A 1 376 ? -6.587  21.198  -1.677  1.00 84.38 376 A 1 
ATOM 2853 O O   . LEU A 1 376 ? -6.021  22.272  -1.859  1.00 82.28 376 A 1 
ATOM 2854 C CB  . LEU A 1 376 ? -6.224  19.926  0.480   1.00 85.81 376 A 1 
ATOM 2855 C CG  . LEU A 1 376 ? -6.550  19.754  1.976   1.00 83.23 376 A 1 
ATOM 2856 C CD1 . LEU A 1 376 ? -5.714  18.618  2.566   1.00 79.53 376 A 1 
ATOM 2857 C CD2 . LEU A 1 376 ? -6.259  21.021  2.774   1.00 80.22 376 A 1 
ATOM 2858 N N   . LEU A 1 377 ? -6.755  20.312  -2.663  1.00 86.23 377 A 1 
ATOM 2859 C CA  . LEU A 1 377 ? -6.256  20.516  -4.027  1.00 84.97 377 A 1 
ATOM 2860 C C   . LEU A 1 377 ? -7.039  21.586  -4.798  1.00 83.14 377 A 1 
ATOM 2861 O O   . LEU A 1 377 ? -6.451  22.321  -5.594  1.00 79.85 377 A 1 
ATOM 2862 C CB  . LEU A 1 377 ? -6.308  19.187  -4.797  1.00 85.59 377 A 1 
ATOM 2863 C CG  . LEU A 1 377 ? -5.322  18.112  -4.314  1.00 83.97 377 A 1 
ATOM 2864 C CD1 . LEU A 1 377 ? -5.637  16.794  -5.024  1.00 79.81 377 A 1 
ATOM 2865 C CD2 . LEU A 1 377 ? -3.872  18.485  -4.604  1.00 79.92 377 A 1 
ATOM 2866 N N   . GLU A 1 378 ? -8.355  21.677  -4.601  1.00 86.12 378 A 1 
ATOM 2867 C CA  . GLU A 1 378 ? -9.194  22.683  -5.270  1.00 85.10 378 A 1 
ATOM 2868 C C   . GLU A 1 378 ? -9.271  24.019  -4.506  1.00 83.05 378 A 1 
ATOM 2869 O O   . GLU A 1 378 ? -9.740  25.013  -5.058  1.00 75.68 378 A 1 
ATOM 2870 C CB  . GLU A 1 378 ? -10.575 22.100  -5.604  1.00 83.12 378 A 1 
ATOM 2871 C CG  . GLU A 1 378 ? -11.441 21.860  -4.366  1.00 78.06 378 A 1 
ATOM 2872 C CD  . GLU A 1 378 ? -12.824 21.276  -4.679  1.00 80.11 378 A 1 
ATOM 2873 O OE1 . GLU A 1 378 ? -13.674 21.372  -3.762  1.00 71.74 378 A 1 
ATOM 2874 O OE2 . GLU A 1 378 ? -13.046 20.756  -5.798  1.00 74.93 378 A 1 
ATOM 2875 N N   . GLY A 1 379 ? -8.777  24.058  -3.262  1.00 81.50 379 A 1 
ATOM 2876 C CA  . GLY A 1 379 ? -8.773  25.246  -2.403  1.00 79.49 379 A 1 
ATOM 2877 C C   . GLY A 1 379 ? -10.101 25.521  -1.694  1.00 80.22 379 A 1 
ATOM 2878 O O   . GLY A 1 379 ? -10.288 26.615  -1.162  1.00 76.79 379 A 1 
ATOM 2879 N N   . SER A 1 380 ? -11.031 24.554  -1.681  1.00 79.96 380 A 1 
ATOM 2880 C CA  . SER A 1 380 ? -12.274 24.641  -0.897  1.00 81.05 380 A 1 
ATOM 2881 C C   . SER A 1 380 ? -12.049 24.389  0.600   1.00 81.20 380 A 1 
ATOM 2882 O O   . SER A 1 380 ? -12.812 24.886  1.428   1.00 78.89 380 A 1 
ATOM 2883 C CB  . SER A 1 380 ? -13.335 23.689  -1.465  1.00 80.85 380 A 1 
ATOM 2884 O OG  . SER A 1 380 ? -12.914 22.352  -1.405  1.00 76.32 380 A 1 
ATOM 2885 N N   . ILE A 1 381 ? -10.957 23.697  0.941   1.00 79.95 381 A 1 
ATOM 2886 C CA  . ILE A 1 381 ? -10.374 23.629  2.288   1.00 80.70 381 A 1 
ATOM 2887 C C   . ILE A 1 381 ? -9.036  24.369  2.256   1.00 78.68 381 A 1 
ATOM 2888 O O   . ILE A 1 381 ? -8.247  24.205  1.325   1.00 74.74 381 A 1 
ATOM 2889 C CB  . ILE A 1 381 ? -10.228 22.168  2.771   1.00 82.21 381 A 1 
ATOM 2890 C CG1 . ILE A 1 381 ? -11.626 21.515  2.858   1.00 81.06 381 A 1 
ATOM 2891 C CG2 . ILE A 1 381 ? -9.504  22.100  4.129   1.00 78.92 381 A 1 
ATOM 2892 C CD1 . ILE A 1 381 ? -11.600 20.032  3.243   1.00 74.46 381 A 1 
ATOM 2893 N N   . ARG A 1 382 ? -8.782  25.207  3.256   1.00 77.63 382 A 1 
ATOM 2894 C CA  . ARG A 1 382 ? -7.541  25.982  3.324   1.00 75.94 382 A 1 
ATOM 2895 C C   . ARG A 1 382 ? -6.367  25.092  3.724   1.00 74.92 382 A 1 
ATOM 2896 O O   . ARG A 1 382 ? -6.393  24.473  4.785   1.00 70.06 382 A 1 
ATOM 2897 C CB  . ARG A 1 382 ? -7.688  27.136  4.313   1.00 71.58 382 A 1 
ATOM 2898 C CG  . ARG A 1 382 ? -8.704  28.184  3.850   1.00 65.76 382 A 1 
ATOM 2899 C CD  . ARG A 1 382 ? -8.795  29.318  4.871   1.00 61.03 382 A 1 
ATOM 2900 N NE  . ARG A 1 382 ? -7.471  29.925  5.095   1.00 54.80 382 A 1 
ATOM 2901 C CZ  . ARG A 1 382 ? -7.144  30.794  6.026   1.00 46.66 382 A 1 
ATOM 2902 N NH1 . ARG A 1 382 ? -8.031  31.329  6.812   1.00 44.88 382 A 1 
ATOM 2903 N NH2 . ARG A 1 382 ? -5.884  31.112  6.183   1.00 42.47 382 A 1 
ATOM 2904 N N   . SER A 1 383 ? -5.298  25.116  2.936   1.00 71.50 383 A 1 
ATOM 2905 C CA  . SER A 1 383 ? -4.062  24.380  3.241   1.00 69.26 383 A 1 
ATOM 2906 C C   . SER A 1 383 ? -3.327  24.889  4.488   1.00 70.49 383 A 1 
ATOM 2907 O O   . SER A 1 383 ? -2.459  24.195  4.995   1.00 64.98 383 A 1 
ATOM 2908 C CB  . SER A 1 383 ? -3.101  24.434  2.051   1.00 64.22 383 A 1 
ATOM 2909 O OG  . SER A 1 383 ? -3.763  24.051  0.858   1.00 58.14 383 A 1 
ATOM 2910 N N   . ASP A 1 384 ? -3.669  26.090  4.981   1.00 67.78 384 A 1 
ATOM 2911 C CA  . ASP A 1 384 ? -3.140  26.606  6.250   1.00 69.22 384 A 1 
ATOM 2912 C C   . ASP A 1 384 ? -3.767  25.899  7.467   1.00 70.56 384 A 1 
ATOM 2913 O O   . ASP A 1 384 ? -3.196  25.928  8.550   1.00 64.99 384 A 1 
ATOM 2914 C CB  . ASP A 1 384 ? -3.428  28.110  6.383   1.00 65.94 384 A 1 
ATOM 2915 C CG  . ASP A 1 384 ? -2.903  29.015  5.262   1.00 60.57 384 A 1 
ATOM 2916 O OD1 . ASP A 1 384 ? -1.897  28.668  4.611   1.00 56.49 384 A 1 
ATOM 2917 O OD2 . ASP A 1 384 ? -3.556  30.078  5.071   1.00 56.37 384 A 1 
ATOM 2918 N N   . ASP A 1 385 ? -4.953  25.319  7.297   1.00 69.13 385 A 1 
ATOM 2919 C CA  . ASP A 1 385 ? -5.713  24.704  8.388   1.00 71.26 385 A 1 
ATOM 2920 C C   . ASP A 1 385 ? -5.345  23.219  8.559   1.00 74.43 385 A 1 
ATOM 2921 O O   . ASP A 1 385 ? -5.396  22.702  9.673   1.00 69.87 385 A 1 
ATOM 2922 C CB  . ASP A 1 385 ? -7.226  24.891  8.142   1.00 67.01 385 A 1 
ATOM 2923 C CG  . ASP A 1 385 ? -7.708  26.356  8.065   1.00 63.38 385 A 1 
ATOM 2924 O OD1 . ASP A 1 385 ? -7.162  27.248  8.754   1.00 60.04 385 A 1 
ATOM 2925 O OD2 . ASP A 1 385 ? -8.659  26.627  7.292   1.00 59.58 385 A 1 
ATOM 2926 N N   . LEU A 1 386 ? -4.966  22.544  7.471   1.00 69.47 386 A 1 
ATOM 2927 C CA  . LEU A 1 386 ? -4.618  21.121  7.488   1.00 73.16 386 A 1 
ATOM 2928 C C   . LEU A 1 386 ? -3.484  20.820  6.499   1.00 74.55 386 A 1 
ATOM 2929 O O   . LEU A 1 386 ? -3.620  21.016  5.292   1.00 71.87 386 A 1 
ATOM 2930 C CB  . LEU A 1 386 ? -5.884  20.301  7.179   1.00 71.82 386 A 1 
ATOM 2931 C CG  . LEU A 1 386 ? -5.735  18.786  7.402   1.00 68.55 386 A 1 
ATOM 2932 C CD1 . LEU A 1 386 ? -5.552  18.434  8.878   1.00 64.52 386 A 1 
ATOM 2933 C CD2 . LEU A 1 386 ? -7.008  18.085  6.915   1.00 66.72 386 A 1 
ATOM 2934 N N   . VAL A 1 387 ? -2.372  20.298  7.015   1.00 71.97 387 A 1 
ATOM 2935 C CA  . VAL A 1 387 ? -1.186  19.902  6.247   1.00 73.91 387 A 1 
ATOM 2936 C C   . VAL A 1 387 ? -0.952  18.408  6.432   1.00 74.70 387 A 1 
ATOM 2937 O O   . VAL A 1 387 ? -1.060  17.897  7.541   1.00 73.53 387 A 1 
ATOM 2938 C CB  . VAL A 1 387 ? 0.050   20.718  6.670   1.00 72.08 387 A 1 
ATOM 2939 C CG1 . VAL A 1 387 ? 1.300   20.323  5.872   1.00 64.03 387 A 1 
ATOM 2940 C CG2 . VAL A 1 387 ? -0.179  22.220  6.457   1.00 65.71 387 A 1 
ATOM 2941 N N   . LEU A 1 388 ? -0.611  17.718  5.352   1.00 76.10 388 A 1 
ATOM 2942 C CA  . LEU A 1 388 ? -0.321  16.287  5.361   1.00 76.68 388 A 1 
ATOM 2943 C C   . LEU A 1 388 ? 1.093   16.022  4.841   1.00 77.87 388 A 1 
ATOM 2944 O O   . LEU A 1 388 ? 1.439   16.444  3.738   1.00 75.87 388 A 1 
ATOM 2945 C CB  . LEU A 1 388 ? -1.388  15.568  4.514   1.00 74.53 388 A 1 
ATOM 2946 C CG  . LEU A 1 388 ? -1.131  14.066  4.304   1.00 69.25 388 A 1 
ATOM 2947 C CD1 . LEU A 1 388 ? -1.251  13.273  5.601   1.00 64.62 388 A 1 
ATOM 2948 C CD2 . LEU A 1 388 ? -2.133  13.517  3.289   1.00 64.80 388 A 1 
ATOM 2949 N N   . THR A 1 389 ? 1.871   15.258  5.599   1.00 76.03 389 A 1 
ATOM 2950 C CA  . THR A 1 389 ? 3.042   14.528  5.104   1.00 75.33 389 A 1 
ATOM 2951 C C   . THR A 1 389 ? 2.736   13.033  5.094   1.00 76.34 389 A 1 
ATOM 2952 O O   . THR A 1 389 ? 1.948   12.550  5.898   1.00 74.30 389 A 1 
ATOM 2953 C CB  . THR A 1 389 ? 4.315   14.828  5.910   1.00 73.84 389 A 1 
ATOM 2954 O OG1 . THR A 1 389 ? 4.234   14.290  7.200   1.00 68.77 389 A 1 
ATOM 2955 C CG2 . THR A 1 389 ? 4.592   16.326  6.045   1.00 67.10 389 A 1 
ATOM 2956 N N   . ASP A 1 390 ? 3.350   12.304  4.165   1.00 78.27 390 A 1 
ATOM 2957 C CA  . ASP A 1 390 ? 3.217   10.847  4.056   1.00 80.40 390 A 1 
ATOM 2958 C C   . ASP A 1 390 ? 4.604   10.222  3.876   1.00 80.00 390 A 1 
ATOM 2959 O O   . ASP A 1 390 ? 5.601   10.942  3.741   1.00 76.80 390 A 1 
ATOM 2960 C CB  . ASP A 1 390 ? 2.239   10.501  2.915   1.00 79.20 390 A 1 
ATOM 2961 C CG  . ASP A 1 390 ? 1.510   9.161   3.094   1.00 75.75 390 A 1 
ATOM 2962 O OD1 . ASP A 1 390 ? 1.960   8.333   3.912   1.00 72.63 390 A 1 
ATOM 2963 O OD2 . ASP A 1 390 ? 0.469   8.977   2.425   1.00 70.31 390 A 1 
ATOM 2964 N N   . VAL A 1 391 ? 4.697   8.893   3.878   1.00 83.81 391 A 1 
ATOM 2965 C CA  . VAL A 1 391 ? 5.962   8.159   3.803   1.00 83.90 391 A 1 
ATOM 2966 C C   . VAL A 1 391 ? 5.978   7.113   2.687   1.00 84.52 391 A 1 
ATOM 2967 O O   . VAL A 1 391 ? 4.947   6.573   2.291   1.00 82.34 391 A 1 
ATOM 2968 C CB  . VAL A 1 391 ? 6.349   7.528   5.154   1.00 81.97 391 A 1 
ATOM 2969 C CG1 . VAL A 1 391 ? 6.521   8.591   6.245   1.00 78.34 391 A 1 
ATOM 2970 C CG2 . VAL A 1 391 ? 5.352   6.468   5.636   1.00 79.23 391 A 1 
ATOM 2971 N N   . CYS A 1 392 ? 7.178   6.798   2.196   1.00 84.46 392 A 1 
ATOM 2972 C CA  . CYS A 1 392 ? 7.410   5.633   1.349   1.00 84.76 392 A 1 
ATOM 2973 C C   . CYS A 1 392 ? 7.369   4.360   2.217   1.00 83.49 392 A 1 
ATOM 2974 O O   . CYS A 1 392 ? 8.207   4.228   3.110   1.00 82.87 392 A 1 
ATOM 2975 C CB  . CYS A 1 392 ? 8.758   5.788   0.643   1.00 84.59 392 A 1 
ATOM 2976 S SG  . CYS A 1 392 ? 9.032   4.375   -0.460  1.00 82.12 392 A 1 
ATOM 2977 N N   . PRO A 1 393 ? 6.461   3.401   1.968   1.00 84.60 393 A 1 
ATOM 2978 C CA  . PRO A 1 393 ? 6.346   2.197   2.793   1.00 82.73 393 A 1 
ATOM 2979 C C   . PRO A 1 393 ? 7.430   1.148   2.503   1.00 82.59 393 A 1 
ATOM 2980 O O   . PRO A 1 393 ? 7.468   0.104   3.151   1.00 80.47 393 A 1 
ATOM 2981 C CB  . PRO A 1 393 ? 4.935   1.681   2.515   1.00 81.07 393 A 1 
ATOM 2982 C CG  . PRO A 1 393 ? 4.699   2.094   1.067   1.00 80.48 393 A 1 
ATOM 2983 C CD  . PRO A 1 393 ? 5.420   3.430   0.952   1.00 83.55 393 A 1 
ATOM 2984 N N   . TYR A 1 394 ? 8.315   1.408   1.533   1.00 83.58 394 A 1 
ATOM 2985 C CA  . TYR A 1 394 ? 9.305   0.460   1.024   1.00 84.27 394 A 1 
ATOM 2986 C C   . TYR A 1 394 ? 10.726  0.990   1.145   1.00 86.12 394 A 1 
ATOM 2987 O O   . TYR A 1 394 ? 10.961  2.189   1.009   1.00 84.60 394 A 1 
ATOM 2988 C CB  . TYR A 1 394 ? 9.015   0.171   -0.446  1.00 80.85 394 A 1 
ATOM 2989 C CG  . TYR A 1 394 ? 7.603   -0.282  -0.717  1.00 77.80 394 A 1 
ATOM 2990 C CD1 . TYR A 1 394 ? 7.155   -1.499  -0.181  1.00 72.43 394 A 1 
ATOM 2991 C CD2 . TYR A 1 394 ? 6.738   0.522   -1.489  1.00 71.76 394 A 1 
ATOM 2992 C CE1 . TYR A 1 394 ? 5.850   -1.934  -0.438  1.00 67.33 394 A 1 
ATOM 2993 C CE2 . TYR A 1 394 ? 5.434   0.083   -1.752  1.00 67.57 394 A 1 
ATOM 2994 C CZ  . TYR A 1 394 ? 4.994   -1.154  -1.237  1.00 67.88 394 A 1 
ATOM 2995 O OH  . TYR A 1 394 ? 3.759   -1.606  -1.526  1.00 64.26 394 A 1 
ATOM 2996 N N   . THR A 1 395 ? 11.685  0.071   1.276   1.00 86.30 395 A 1 
ATOM 2997 C CA  . THR A 1 395 ? 13.089  0.360   0.995   1.00 87.32 395 A 1 
ATOM 2998 C C   . THR A 1 395 ? 13.349  0.126   -0.492  1.00 87.84 395 A 1 
ATOM 2999 O O   . THR A 1 395 ? 13.090  -0.955  -1.014  1.00 87.23 395 A 1 
ATOM 3000 C CB  . THR A 1 395 ? 14.017  -0.465  1.886   1.00 86.71 395 A 1 
ATOM 3001 O OG1 . THR A 1 395 ? 13.756  -0.146  3.235   1.00 81.48 395 A 1 
ATOM 3002 C CG2 . THR A 1 395 ? 15.482  -0.128  1.639   1.00 80.88 395 A 1 
ATOM 3003 N N   . LEU A 1 396 ? 13.833  1.157   -1.190  1.00 88.25 396 A 1 
ATOM 3004 C CA  . LEU A 1 396 ? 14.079  1.148   -2.630  1.00 89.56 396 A 1 
ATOM 3005 C C   . LEU A 1 396 ? 15.553  1.416   -2.909  1.00 90.99 396 A 1 
ATOM 3006 O O   . LEU A 1 396 ? 16.157  2.312   -2.312  1.00 90.93 396 A 1 
ATOM 3007 C CB  . LEU A 1 396 ? 13.195  2.198   -3.322  1.00 88.43 396 A 1 
ATOM 3008 C CG  . LEU A 1 396 ? 11.680  2.002   -3.135  1.00 86.85 396 A 1 
ATOM 3009 C CD1 . LEU A 1 396 ? 10.942  3.222   -3.678  1.00 83.14 396 A 1 
ATOM 3010 C CD2 . LEU A 1 396 ? 11.174  0.760   -3.863  1.00 83.05 396 A 1 
ATOM 3011 N N   . GLY A 1 397 ? 16.141  0.671   -3.834  1.00 91.79 397 A 1 
ATOM 3012 C CA  . GLY A 1 397 ? 17.561  0.781   -4.121  1.00 92.20 397 A 1 
ATOM 3013 C C   . GLY A 1 397 ? 17.997  0.125   -5.421  1.00 92.75 397 A 1 
ATOM 3014 O O   . GLY A 1 397 ? 17.189  -0.298  -6.249  1.00 92.09 397 A 1 
ATOM 3015 N N   . THR A 1 398 ? 19.303  0.071   -5.610  1.00 93.32 398 A 1 
ATOM 3016 C CA  . THR A 1 398 ? 19.956  -0.553  -6.766  1.00 93.61 398 A 1 
ATOM 3017 C C   . THR A 1 398 ? 20.949  -1.623  -6.316  1.00 93.24 398 A 1 
ATOM 3018 O O   . THR A 1 398 ? 21.135  -1.848  -5.123  1.00 92.21 398 A 1 
ATOM 3019 C CB  . THR A 1 398 ? 20.573  0.527   -7.673  1.00 93.26 398 A 1 
ATOM 3020 O OG1 . THR A 1 398 ? 21.024  -0.044  -8.879  1.00 87.06 398 A 1 
ATOM 3021 C CG2 . THR A 1 398 ? 21.759  1.261   -7.055  1.00 86.67 398 A 1 
ATOM 3022 N N   . ALA A 1 399 ? 21.585  -2.294  -7.268  1.00 93.12 399 A 1 
ATOM 3023 C CA  . ALA A 1 399 ? 22.508  -3.394  -7.007  1.00 92.84 399 A 1 
ATOM 3024 C C   . ALA A 1 399 ? 23.876  -3.171  -7.675  1.00 93.14 399 A 1 
ATOM 3025 O O   . ALA A 1 399 ? 24.170  -3.790  -8.710  1.00 91.80 399 A 1 
ATOM 3026 C CB  . ALA A 1 399 ? 21.820  -4.685  -7.433  1.00 91.20 399 A 1 
ATOM 3027 N N   . PRO A 1 400 ? 24.720  -2.267  -7.146  1.00 92.76 400 A 1 
ATOM 3028 C CA  . PRO A 1 400 ? 26.070  -2.073  -7.652  1.00 92.13 400 A 1 
ATOM 3029 C C   . PRO A 1 400 ? 26.947  -3.308  -7.408  1.00 91.58 400 A 1 
ATOM 3030 O O   . PRO A 1 400 ? 26.698  -4.136  -6.527  1.00 90.18 400 A 1 
ATOM 3031 C CB  . PRO A 1 400 ? 26.604  -0.838  -6.925  1.00 91.57 400 A 1 
ATOM 3032 C CG  . PRO A 1 400 ? 25.879  -0.897  -5.583  1.00 91.12 400 A 1 
ATOM 3033 C CD  . PRO A 1 400 ? 24.501  -1.427  -5.978  1.00 93.09 400 A 1 
ATOM 3034 N N   . LEU A 1 401 ? 28.018  -3.406  -8.196  1.00 90.32 401 A 1 
ATOM 3035 C CA  . LEU A 1 401 ? 29.070  -4.385  -7.966  1.00 89.03 401 A 1 
ATOM 3036 C C   . LEU A 1 401 ? 29.945  -3.915  -6.796  1.00 87.66 401 A 1 
ATOM 3037 O O   . LEU A 1 401 ? 30.430  -2.784  -6.798  1.00 85.35 401 A 1 
ATOM 3038 C CB  . LEU A 1 401 ? 29.877  -4.562  -9.262  1.00 88.22 401 A 1 
ATOM 3039 C CG  . LEU A 1 401 ? 30.744  -5.833  -9.288  1.00 82.91 401 A 1 
ATOM 3040 C CD1 . LEU A 1 401 ? 29.892  -7.078  -9.547  1.00 78.15 401 A 1 
ATOM 3041 C CD2 . LEU A 1 401 ? 31.771  -5.732  -10.412 1.00 77.63 401 A 1 
ATOM 3042 N N   . ALA A 1 402 ? 30.146  -4.780  -5.816  1.00 85.99 402 A 1 
ATOM 3043 C CA  . ALA A 1 402 ? 31.040  -4.547  -4.691  1.00 83.59 402 A 1 
ATOM 3044 C C   . ALA A 1 402 ? 32.110  -5.637  -4.635  1.00 82.83 402 A 1 
ATOM 3045 O O   . ALA A 1 402 ? 31.810  -6.823  -4.783  1.00 79.39 402 A 1 
ATOM 3046 C CB  . ALA A 1 402 ? 30.227  -4.479  -3.402  1.00 80.93 402 A 1 
ATOM 3047 N N   . ASP A 1 403 ? 33.347  -5.220  -4.391  1.00 79.71 403 A 1 
ATOM 3048 C CA  . ASP A 1 403 ? 34.470  -6.130  -4.198  1.00 77.28 403 A 1 
ATOM 3049 C C   . ASP A 1 403 ? 34.604  -6.505  -2.721  1.00 75.07 403 A 1 
ATOM 3050 O O   . ASP A 1 403 ? 34.694  -5.625  -1.856  1.00 69.26 403 A 1 
ATOM 3051 C CB  . ASP A 1 403 ? 35.778  -5.496  -4.690  1.00 74.73 403 A 1 
ATOM 3052 C CG  . ASP A 1 403 ? 35.826  -5.222  -6.190  1.00 70.53 403 A 1 
ATOM 3053 O OD1 . ASP A 1 403 ? 35.188  -5.980  -6.952  1.00 67.36 403 A 1 
ATOM 3054 O OD2 . ASP A 1 403 ? 36.553  -4.271  -6.553  1.00 65.84 403 A 1 
ATOM 3055 N N   . ASP A 1 404 ? 34.689  -7.801  -2.448  1.00 73.90 404 A 1 
ATOM 3056 C CA  . ASP A 1 404 ? 35.040  -8.346  -1.140  1.00 72.72 404 A 1 
ATOM 3057 C C   . ASP A 1 404 ? 36.196  -9.361  -1.229  1.00 73.06 404 A 1 
ATOM 3058 O O   . ASP A 1 404 ? 36.874  -9.473  -2.252  1.00 68.41 404 A 1 
ATOM 3059 C CB  . ASP A 1 404 ? 33.780  -8.864  -0.430  1.00 67.95 404 A 1 
ATOM 3060 C CG  . ASP A 1 404 ? 33.091  -10.055 -1.098  1.00 63.38 404 A 1 
ATOM 3061 O OD1 . ASP A 1 404 ? 33.809  -10.888 -1.686  1.00 59.88 404 A 1 
ATOM 3062 O OD2 . ASP A 1 404 ? 31.854  -10.139 -0.930  1.00 59.01 404 A 1 
ATOM 3063 N N   . PHE A 1 405 ? 36.482  -10.055 -0.133  1.00 73.29 405 A 1 
ATOM 3064 C CA  . PHE A 1 405 ? 37.564  -11.045 -0.074  1.00 72.73 405 A 1 
ATOM 3065 C C   . PHE A 1 405 ? 37.311  -12.300 -0.924  1.00 73.28 405 A 1 
ATOM 3066 O O   . PHE A 1 405 ? 38.264  -13.025 -1.210  1.00 69.48 405 A 1 
ATOM 3067 C CB  . PHE A 1 405 ? 37.804  -11.444 1.386   1.00 69.82 405 A 1 
ATOM 3068 C CG  . PHE A 1 405 ? 38.605  -10.432 2.176   1.00 66.43 405 A 1 
ATOM 3069 C CD1 . PHE A 1 405 ? 40.009  -10.439 2.086   1.00 62.98 405 A 1 
ATOM 3070 C CD2 . PHE A 1 405 ? 37.963  -9.503  3.006   1.00 60.88 405 A 1 
ATOM 3071 C CE1 . PHE A 1 405 ? 40.770  -9.528  2.832   1.00 55.14 405 A 1 
ATOM 3072 C CE2 . PHE A 1 405 ? 38.722  -8.587  3.754   1.00 55.51 405 A 1 
ATOM 3073 C CZ  . PHE A 1 405 ? 40.125  -8.602  3.671   1.00 55.29 405 A 1 
ATOM 3074 N N   . PHE A 1 406 ? 36.072  -12.556 -1.315  1.00 74.87 406 A 1 
ATOM 3075 C CA  . PHE A 1 406 ? 35.655  -13.721 -2.094  1.00 75.04 406 A 1 
ATOM 3076 C C   . PHE A 1 406 ? 35.453  -13.391 -3.581  1.00 75.27 406 A 1 
ATOM 3077 O O   . PHE A 1 406 ? 35.303  -14.290 -4.399  1.00 70.38 406 A 1 
ATOM 3078 C CB  . PHE A 1 406 ? 34.419  -14.332 -1.430  1.00 73.35 406 A 1 
ATOM 3079 C CG  . PHE A 1 406 ? 34.646  -14.729 0.021   1.00 73.80 406 A 1 
ATOM 3080 C CD1 . PHE A 1 406 ? 35.387  -15.886 0.326   1.00 70.82 406 A 1 
ATOM 3081 C CD2 . PHE A 1 406 ? 34.148  -13.927 1.065   1.00 70.18 406 A 1 
ATOM 3082 C CE1 . PHE A 1 406 ? 35.620  -16.247 1.666   1.00 66.97 406 A 1 
ATOM 3083 C CE2 . PHE A 1 406 ? 34.384  -14.287 2.405   1.00 67.90 406 A 1 
ATOM 3084 C CZ  . PHE A 1 406 ? 35.117  -15.447 2.704   1.00 69.78 406 A 1 
ATOM 3085 N N   . GLY A 1 407 ? 35.533  -12.114 -3.945  1.00 76.33 407 A 1 
ATOM 3086 C CA  . GLY A 1 407 ? 35.428  -11.631 -5.319  1.00 78.76 407 A 1 
ATOM 3087 C C   . GLY A 1 407 ? 34.439  -10.482 -5.465  1.00 81.23 407 A 1 
ATOM 3088 O O   . GLY A 1 407 ? 33.980  -9.895  -4.488  1.00 78.13 407 A 1 
ATOM 3089 N N   . SER A 1 408 ? 34.124  -10.145 -6.718  1.00 80.11 408 A 1 
ATOM 3090 C CA  . SER A 1 408 ? 33.146  -9.101  -7.026  1.00 81.83 408 A 1 
ATOM 3091 C C   . SER A 1 408 ? 31.741  -9.701  -7.092  1.00 82.72 408 A 1 
ATOM 3092 O O   . SER A 1 408 ? 31.493  -10.617 -7.881  1.00 80.29 408 A 1 
ATOM 3093 C CB  . SER A 1 408 ? 33.470  -8.415  -8.349  1.00 79.56 408 A 1 
ATOM 3094 O OG  . SER A 1 408 ? 34.821  -8.020  -8.441  1.00 70.78 408 A 1 
ATOM 3095 N N   . ARG A 1 409 ? 30.803  -9.158  -6.319  1.00 84.47 409 A 1 
ATOM 3096 C CA  . ARG A 1 409 ? 29.387  -9.549  -6.365  1.00 85.15 409 A 1 
ATOM 3097 C C   . ARG A 1 409 ? 28.458  -8.342  -6.319  1.00 87.15 409 A 1 
ATOM 3098 O O   . ARG A 1 409 ? 28.841  -7.259  -5.880  1.00 85.23 409 A 1 
ATOM 3099 C CB  . ARG A 1 409 ? 29.060  -10.582 -5.279  1.00 81.52 409 A 1 
ATOM 3100 C CG  . ARG A 1 409 ? 29.193  -10.064 -3.844  1.00 74.18 409 A 1 
ATOM 3101 C CD  . ARG A 1 409 ? 28.762  -11.164 -2.870  1.00 73.18 409 A 1 
ATOM 3102 N NE  . ARG A 1 409 ? 28.973  -10.774 -1.469  1.00 64.16 409 A 1 
ATOM 3103 C CZ  . ARG A 1 409 ? 28.483  -11.383 -0.406  1.00 58.75 409 A 1 
ATOM 3104 N NH1 . ARG A 1 409 ? 27.725  -12.435 -0.469  1.00 55.77 409 A 1 
ATOM 3105 N NH2 . ARG A 1 409 ? 28.752  -10.936 0.773   1.00 49.76 409 A 1 
ATOM 3106 N N   . ARG A 1 410 ? 27.231  -8.536  -6.791  1.00 87.49 410 A 1 
ATOM 3107 C CA  . ARG A 1 410 ? 26.185  -7.517  -6.704  1.00 87.99 410 A 1 
ATOM 3108 C C   . ARG A 1 410 ? 25.578  -7.537  -5.307  1.00 87.99 410 A 1 
ATOM 3109 O O   . ARG A 1 410 ? 25.268  -8.606  -4.798  1.00 85.60 410 A 1 
ATOM 3110 C CB  . ARG A 1 410 ? 25.127  -7.749  -7.776  1.00 88.49 410 A 1 
ATOM 3111 C CG  . ARG A 1 410 ? 25.714  -7.620  -9.191  1.00 86.65 410 A 1 
ATOM 3112 C CD  . ARG A 1 410 ? 24.631  -7.825  -10.246 1.00 83.78 410 A 1 
ATOM 3113 N NE  . ARG A 1 410 ? 23.640  -6.743  -10.169 1.00 76.74 410 A 1 
ATOM 3114 C CZ  . ARG A 1 410 ? 22.540  -6.608  -10.870 1.00 70.70 410 A 1 
ATOM 3115 N NH1 . ARG A 1 410 ? 22.122  -7.474  -11.742 1.00 65.74 410 A 1 
ATOM 3116 N NH2 . ARG A 1 410 ? 21.832  -5.548  -10.693 1.00 62.43 410 A 1 
ATOM 3117 N N   . ILE A 1 411 ? 25.409  -6.370  -4.723  1.00 88.44 411 A 1 
ATOM 3118 C CA  . ILE A 1 411 ? 24.813  -6.212  -3.392  1.00 88.38 411 A 1 
ATOM 3119 C C   . ILE A 1 411 ? 23.713  -5.163  -3.444  1.00 89.92 411 A 1 
ATOM 3120 O O   . ILE A 1 411 ? 23.814  -4.207  -4.212  1.00 89.01 411 A 1 
ATOM 3121 C CB  . ILE A 1 411 ? 25.868  -5.863  -2.324  1.00 85.53 411 A 1 
ATOM 3122 C CG1 . ILE A 1 411 ? 26.595  -4.531  -2.620  1.00 75.22 411 A 1 
ATOM 3123 C CG2 . ILE A 1 411 ? 26.853  -7.031  -2.172  1.00 73.90 411 A 1 
ATOM 3124 C CD1 . ILE A 1 411 ? 27.395  -4.004  -1.431  1.00 66.81 411 A 1 
ATOM 3125 N N   . PHE A 1 412 ? 22.690  -5.326  -2.627  1.00 89.07 412 A 1 
ATOM 3126 C CA  . PHE A 1 412 ? 21.659  -4.310  -2.499  1.00 89.63 412 A 1 
ATOM 3127 C C   . PHE A 1 412 ? 22.227  -3.042  -1.848  1.00 89.82 412 A 1 
ATOM 3128 O O   . PHE A 1 412 ? 22.917  -3.099  -0.830  1.00 88.87 412 A 1 
ATOM 3129 C CB  . PHE A 1 412 ? 20.460  -4.866  -1.728  1.00 89.24 412 A 1 
ATOM 3130 C CG  . PHE A 1 412 ? 19.298  -3.894  -1.644  1.00 88.98 412 A 1 
ATOM 3131 C CD1 . PHE A 1 412 ? 18.834  -3.450  -0.394  1.00 83.60 412 A 1 
ATOM 3132 C CD2 . PHE A 1 412 ? 18.684  -3.424  -2.819  1.00 83.85 412 A 1 
ATOM 3133 C CE1 . PHE A 1 412 ? 17.754  -2.556  -0.317  1.00 82.27 412 A 1 
ATOM 3134 C CE2 . PHE A 1 412 ? 17.610  -2.522  -2.740  1.00 82.32 412 A 1 
ATOM 3135 C CZ  . PHE A 1 412 ? 17.141  -2.090  -1.490  1.00 85.46 412 A 1 
ATOM 3136 N N   . ASP A 1 413 ? 21.964  -1.895  -2.463  1.00 91.24 413 A 1 
ATOM 3137 C CA  . ASP A 1 413 ? 22.348  -0.576  -1.973  1.00 92.15 413 A 1 
ATOM 3138 C C   . ASP A 1 413 ? 21.093  0.306   -1.878  1.00 92.94 413 A 1 
ATOM 3139 O O   . ASP A 1 413 ? 20.600  0.782   -2.911  1.00 92.03 413 A 1 
ATOM 3140 C CB  . ASP A 1 413 ? 23.423  0.018   -2.895  1.00 91.43 413 A 1 
ATOM 3141 C CG  . ASP A 1 413 ? 23.996  1.334   -2.371  1.00 90.80 413 A 1 
ATOM 3142 O OD1 . ASP A 1 413 ? 23.918  1.647   -1.159  1.00 86.34 413 A 1 
ATOM 3143 O OD2 . ASP A 1 413 ? 24.640  2.071   -3.152  1.00 85.58 413 A 1 
ATOM 3144 N N   . PRO A 1 414 ? 20.532  0.487   -0.671  1.00 92.13 414 A 1 
ATOM 3145 C CA  . PRO A 1 414 ? 19.316  1.257   -0.475  1.00 92.06 414 A 1 
ATOM 3146 C C   . PRO A 1 414 ? 19.566  2.750   -0.712  1.00 92.98 414 A 1 
ATOM 3147 O O   . PRO A 1 414 ? 20.486  3.343   -0.141  1.00 92.15 414 A 1 
ATOM 3148 C CB  . PRO A 1 414 ? 18.876  0.958   0.961   1.00 90.18 414 A 1 
ATOM 3149 C CG  . PRO A 1 414 ? 20.178  0.620   1.679   1.00 87.52 414 A 1 
ATOM 3150 C CD  . PRO A 1 414 ? 20.997  -0.070  0.593   1.00 90.25 414 A 1 
ATOM 3151 N N   . LEU A 1 415 ? 18.717  3.393   -1.533  1.00 92.48 415 A 1 
ATOM 3152 C CA  . LEU A 1 415 ? 18.730  4.841   -1.757  1.00 93.75 415 A 1 
ATOM 3153 C C   . LEU A 1 415 ? 17.598  5.540   -0.999  1.00 93.80 415 A 1 
ATOM 3154 O O   . LEU A 1 415 ? 17.830  6.568   -0.367  1.00 92.02 415 A 1 
ATOM 3155 C CB  . LEU A 1 415 ? 18.666  5.166   -3.261  1.00 93.95 415 A 1 
ATOM 3156 C CG  . LEU A 1 415 ? 20.021  5.069   -3.983  1.00 92.63 415 A 1 
ATOM 3157 C CD1 . LEU A 1 415 ? 20.362  3.637   -4.402  1.00 84.01 415 A 1 
ATOM 3158 C CD2 . LEU A 1 415 ? 20.015  5.929   -5.246  1.00 84.12 415 A 1 
ATOM 3159 N N   . ILE A 1 416 ? 16.387  4.991   -1.059  1.00 93.08 416 A 1 
ATOM 3160 C CA  . ILE A 1 416 ? 15.225  5.475   -0.308  1.00 92.10 416 A 1 
ATOM 3161 C C   . ILE A 1 416 ? 14.894  4.424   0.757   1.00 91.37 416 A 1 
ATOM 3162 O O   . ILE A 1 416 ? 14.316  3.394   0.413   1.00 90.27 416 A 1 
ATOM 3163 C CB  . ILE A 1 416 ? 14.029  5.781   -1.245  1.00 91.71 416 A 1 
ATOM 3164 C CG1 . ILE A 1 416 ? 14.413  6.878   -2.266  1.00 89.06 416 A 1 
ATOM 3165 C CG2 . ILE A 1 416 ? 12.802  6.213   -0.419  1.00 88.00 416 A 1 
ATOM 3166 C CD1 . ILE A 1 416 ? 13.303  7.245   -3.261  1.00 82.95 416 A 1 
ATOM 3167 N N   . PRO A 1 417 ? 15.262  4.637   2.029   1.00 90.02 417 A 1 
ATOM 3168 C CA  . PRO A 1 417 ? 14.837  3.767   3.117   1.00 88.39 417 A 1 
ATOM 3169 C C   . PRO A 1 417 ? 13.320  3.802   3.311   1.00 87.72 417 A 1 
ATOM 3170 O O   . PRO A 1 417 ? 12.671  4.819   3.054   1.00 85.45 417 A 1 
ATOM 3171 C CB  . PRO A 1 417 ? 15.573  4.264   4.367   1.00 87.48 417 A 1 
ATOM 3172 C CG  . PRO A 1 417 ? 16.750  5.052   3.803   1.00 86.37 417 A 1 
ATOM 3173 C CD  . PRO A 1 417 ? 16.188  5.638   2.520   1.00 88.57 417 A 1 
ATOM 3174 N N   . ARG A 1 418 ? 12.769  2.712   3.829   1.00 87.16 418 A 1 
ATOM 3175 C CA  . ARG A 1 418 ? 11.381  2.630   4.299   1.00 86.74 418 A 1 
ATOM 3176 C C   . ARG A 1 418 ? 11.071  3.764   5.281   1.00 86.38 418 A 1 
ATOM 3177 O O   . ARG A 1 418 ? 11.946  4.191   6.039   1.00 83.80 418 A 1 
ATOM 3178 C CB  . ARG A 1 418 ? 11.159  1.237   4.918   1.00 84.04 418 A 1 
ATOM 3179 C CG  . ARG A 1 418 ? 9.711   1.004   5.349   1.00 79.97 418 A 1 
ATOM 3180 C CD  . ARG A 1 418 ? 9.478   -0.462  5.707   1.00 78.13 418 A 1 
ATOM 3181 N NE  . ARG A 1 418 ? 8.098   -0.653  6.198   1.00 70.98 418 A 1 
ATOM 3182 C CZ  . ARG A 1 418 ? 7.759   -1.075  7.402   1.00 66.43 418 A 1 
ATOM 3183 N NH1 . ARG A 1 418 ? 8.628   -1.557  8.246   1.00 60.32 418 A 1 
ATOM 3184 N NH2 . ARG A 1 418 ? 6.531   -0.988  7.796   1.00 57.80 418 A 1 
ATOM 3185 N N   . ASN A 1 419 ? 9.834   4.251   5.242   1.00 86.00 419 A 1 
ATOM 3186 C CA  . ASN A 1 419 ? 9.330   5.366   6.047   1.00 86.53 419 A 1 
ATOM 3187 C C   . ASN A 1 419 ? 10.036  6.717   5.792   1.00 86.81 419 A 1 
ATOM 3188 O O   . ASN A 1 419 ? 9.940   7.637   6.598   1.00 83.99 419 A 1 
ATOM 3189 C CB  . ASN A 1 419 ? 9.251   4.954   7.527   1.00 84.97 419 A 1 
ATOM 3190 C CG  . ASN A 1 419 ? 8.405   3.709   7.731   1.00 82.68 419 A 1 
ATOM 3191 O OD1 . ASN A 1 419 ? 7.350   3.542   7.140   1.00 76.62 419 A 1 
ATOM 3192 N ND2 . ASN A 1 419 ? 8.845   2.797   8.564   1.00 74.85 419 A 1 
ATOM 3193 N N   . THR A 1 420 ? 10.724  6.868   4.661   1.00 84.16 420 A 1 
ATOM 3194 C CA  . THR A 1 420 ? 11.197  8.189   4.220   1.00 84.60 420 A 1 
ATOM 3195 C C   . THR A 1 420 ? 9.998   9.060   3.854   1.00 84.18 420 A 1 
ATOM 3196 O O   . THR A 1 420 ? 9.179   8.639   3.037   1.00 81.98 420 A 1 
ATOM 3197 C CB  . THR A 1 420 ? 12.149  8.076   3.022   1.00 86.09 420 A 1 
ATOM 3198 O OG1 . THR A 1 420 ? 13.286  7.321   3.368   1.00 81.89 420 A 1 
ATOM 3199 C CG2 . THR A 1 420 ? 12.676  9.435   2.543   1.00 80.49 420 A 1 
ATOM 3200 N N   . THR A 1 421 ? 9.913   10.275  4.408   1.00 81.46 421 A 1 
ATOM 3201 C CA  . THR A 1 421 ? 8.866   11.259  4.067   1.00 80.88 421 A 1 
ATOM 3202 C C   . THR A 1 421 ? 8.851   11.550  2.570   1.00 81.00 421 A 1 
ATOM 3203 O O   . THR A 1 421 ? 9.909   11.769  1.976   1.00 80.00 421 A 1 
ATOM 3204 C CB  . THR A 1 421 ? 9.067   12.575  4.832   1.00 80.06 421 A 1 
ATOM 3205 O OG1 . THR A 1 421 ? 9.240   12.323  6.201   1.00 74.52 421 A 1 
ATOM 3206 C CG2 . THR A 1 421 ? 7.893   13.549  4.694   1.00 72.82 421 A 1 
ATOM 3207 N N   . ILE A 1 422 ? 7.662   11.589  1.976   1.00 80.91 422 A 1 
ATOM 3208 C CA  . ILE A 1 422 ? 7.461   11.849  0.545   1.00 79.02 422 A 1 
ATOM 3209 C C   . ILE A 1 422 ? 6.853   13.240  0.293   1.00 78.03 422 A 1 
ATOM 3210 O O   . ILE A 1 422 ? 6.105   13.751  1.132   1.00 74.96 422 A 1 
ATOM 3211 C CB  . ILE A 1 422 ? 6.654   10.710  -0.124  1.00 77.67 422 A 1 
ATOM 3212 C CG1 . ILE A 1 422 ? 5.217   10.573  0.429   1.00 75.86 422 A 1 
ATOM 3213 C CG2 . ILE A 1 422 ? 7.432   9.396   0.004   1.00 72.27 422 A 1 
ATOM 3214 C CD1 . ILE A 1 422 ? 4.340   9.584   -0.363  1.00 71.00 422 A 1 
ATOM 3215 N N   . PRO A 1 423 ? 7.156   13.874  -0.861  1.00 80.00 423 A 1 
ATOM 3216 C CA  . PRO A 1 423 ? 7.990   13.357  -1.946  1.00 81.54 423 A 1 
ATOM 3217 C C   . PRO A 1 423 ? 9.466   13.249  -1.530  1.00 82.90 423 A 1 
ATOM 3218 O O   . PRO A 1 423 ? 9.986   14.127  -0.837  1.00 81.01 423 A 1 
ATOM 3219 C CB  . PRO A 1 423 ? 7.803   14.343  -3.098  1.00 78.84 423 A 1 
ATOM 3220 C CG  . PRO A 1 423 ? 7.552   15.668  -2.382  1.00 75.18 423 A 1 
ATOM 3221 C CD  . PRO A 1 423 ? 6.794   15.252  -1.118  1.00 77.40 423 A 1 
ATOM 3222 N N   . ALA A 1 424 ? 10.137  12.191  -1.977  1.00 82.84 424 A 1 
ATOM 3223 C CA  . ALA A 1 424 ? 11.545  11.955  -1.694  1.00 85.50 424 A 1 
ATOM 3224 C C   . ALA A 1 424 ? 12.351  11.892  -2.989  1.00 87.62 424 A 1 
ATOM 3225 O O   . ALA A 1 424 ? 11.962  11.223  -3.942  1.00 86.25 424 A 1 
ATOM 3226 C CB  . ALA A 1 424 ? 11.703  10.671  -0.864  1.00 84.34 424 A 1 
ATOM 3227 N N   . GLU A 1 425 ? 13.522  12.528  -2.988  1.00 85.58 425 A 1 
ATOM 3228 C CA  . GLU A 1 425 ? 14.529  12.366  -4.030  1.00 88.16 425 A 1 
ATOM 3229 C C   . GLU A 1 425 ? 15.881  12.086  -3.371  1.00 88.18 425 A 1 
ATOM 3230 O O   . GLU A 1 425 ? 16.314  12.807  -2.465  1.00 85.47 425 A 1 
ATOM 3231 C CB  . GLU A 1 425 ? 14.555  13.585  -4.962  1.00 86.69 425 A 1 
ATOM 3232 C CG  . GLU A 1 425 ? 15.531  13.366  -6.126  1.00 83.32 425 A 1 
ATOM 3233 C CD  . GLU A 1 425 ? 15.414  14.460  -7.186  1.00 83.62 425 A 1 
ATOM 3234 O OE1 . GLU A 1 425 ? 16.288  15.354  -7.205  1.00 73.51 425 A 1 
ATOM 3235 O OE2 . GLU A 1 425 ? 14.472  14.355  -8.008  1.00 75.02 425 A 1 
ATOM 3236 N N   . LYS A 1 426 ? 16.543  11.013  -3.797  1.00 89.67 426 A 1 
ATOM 3237 C CA  . LYS A 1 426 ? 17.865  10.616  -3.311  1.00 89.56 426 A 1 
ATOM 3238 C C   . LYS A 1 426 ? 18.767  10.301  -4.490  1.00 91.03 426 A 1 
ATOM 3239 O O   . LYS A 1 426 ? 18.375  9.560   -5.387  1.00 90.31 426 A 1 
ATOM 3240 C CB  . LYS A 1 426 ? 17.761  9.401   -2.369  1.00 88.34 426 A 1 
ATOM 3241 C CG  . LYS A 1 426 ? 16.951  9.649   -1.085  1.00 85.07 426 A 1 
ATOM 3242 C CD  . LYS A 1 426 ? 17.611  10.670  -0.150  1.00 82.19 426 A 1 
ATOM 3243 C CE  . LYS A 1 426 ? 16.755  10.803  1.114   1.00 77.73 426 A 1 
ATOM 3244 N NZ  . LYS A 1 426 ? 17.295  11.819  2.043   1.00 68.79 426 A 1 
ATOM 3245 N N   . SER A 1 427 ? 19.975  10.829  -4.457  1.00 92.07 427 A 1 
ATOM 3246 C CA  . SER A 1 427 ? 20.999  10.540  -5.455  1.00 92.20 427 A 1 
ATOM 3247 C C   . SER A 1 427 ? 22.224  9.893   -4.830  1.00 92.50 427 A 1 
ATOM 3248 O O   . SER A 1 427 ? 22.578  10.144  -3.674  1.00 90.70 427 A 1 
ATOM 3249 C CB  . SER A 1 427 ? 21.355  11.780  -6.274  1.00 90.29 427 A 1 
ATOM 3250 O OG  . SER A 1 427 ? 22.001  12.776  -5.512  1.00 82.20 427 A 1 
ATOM 3251 N N   . LYS A 1 428 ? 22.883  9.048   -5.622  1.00 91.22 428 A 1 
ATOM 3252 C CA  . LYS A 1 428 ? 24.175  8.460   -5.275  1.00 91.58 428 A 1 
ATOM 3253 C C   . LYS A 1 428 ? 25.040  8.329   -6.519  1.00 92.17 428 A 1 
ATOM 3254 O O   . LYS A 1 428 ? 24.539  8.095   -7.620  1.00 91.53 428 A 1 
ATOM 3255 C CB  . LYS A 1 428 ? 23.941  7.125   -4.554  1.00 90.95 428 A 1 
ATOM 3256 C CG  . LYS A 1 428 ? 25.202  6.583   -3.863  1.00 86.93 428 A 1 
ATOM 3257 C CD  . LYS A 1 428 ? 24.794  5.475   -2.887  1.00 84.51 428 A 1 
ATOM 3258 C CE  . LYS A 1 428 ? 25.977  4.843   -2.166  1.00 77.52 428 A 1 
ATOM 3259 N NZ  . LYS A 1 428 ? 25.503  3.785   -1.236  1.00 69.94 428 A 1 
ATOM 3260 N N   . ILE A 1 429 ? 26.348  8.520   -6.342  1.00 92.10 429 A 1 
ATOM 3261 C CA  . ILE A 1 429 ? 27.326  8.430   -7.422  1.00 91.92 429 A 1 
ATOM 3262 C C   . ILE A 1 429 ? 28.005  7.066   -7.363  1.00 91.92 429 A 1 
ATOM 3263 O O   . ILE A 1 429 ? 28.556  6.680   -6.333  1.00 89.90 429 A 1 
ATOM 3264 C CB  . ILE A 1 429 ? 28.325  9.605   -7.374  1.00 90.86 429 A 1 
ATOM 3265 C CG1 . ILE A 1 429 ? 27.579  10.950  -7.541  1.00 87.36 429 A 1 
ATOM 3266 C CG2 . ILE A 1 429 ? 29.392  9.436   -8.472  1.00 86.17 429 A 1 
ATOM 3267 C CD1 . ILE A 1 429 ? 28.464  12.193  -7.412  1.00 77.00 429 A 1 
ATOM 3268 N N   . TYR A 1 430 ? 28.000  6.380   -8.498  1.00 92.95 430 A 1 
ATOM 3269 C CA  . TYR A 1 430 ? 28.698  5.124   -8.743  1.00 92.56 430 A 1 
ATOM 3270 C C   . TYR A 1 430 ? 29.790  5.333   -9.791  1.00 92.53 430 A 1 
ATOM 3271 O O   . TYR A 1 430 ? 29.799  6.323   -10.520 1.00 90.98 430 A 1 
ATOM 3272 C CB  . TYR A 1 430 ? 27.687  4.054   -9.166  1.00 92.81 430 A 1 
ATOM 3273 C CG  . TYR A 1 430 ? 26.584  3.838   -8.149  1.00 93.27 430 A 1 
ATOM 3274 C CD1 . TYR A 1 430 ? 26.780  2.955   -7.071  1.00 89.60 430 A 1 
ATOM 3275 C CD2 . TYR A 1 430 ? 25.369  4.546   -8.265  1.00 89.65 430 A 1 
ATOM 3276 C CE1 . TYR A 1 430 ? 25.763  2.773   -6.114  1.00 89.12 430 A 1 
ATOM 3277 C CE2 . TYR A 1 430 ? 24.355  4.370   -7.306  1.00 89.24 430 A 1 
ATOM 3278 C CZ  . TYR A 1 430 ? 24.549  3.482   -6.229  1.00 91.66 430 A 1 
ATOM 3279 O OH  . TYR A 1 430 ? 23.570  3.314   -5.305  1.00 90.38 430 A 1 
ATOM 3280 N N   . ALA A 1 431 ? 30.720  4.393   -9.884  1.00 91.82 431 A 1 
ATOM 3281 C CA  . ALA A 1 431 ? 31.772  4.409   -10.894 1.00 91.19 431 A 1 
ATOM 3282 C C   . ALA A 1 431 ? 31.629  3.217   -11.850 1.00 91.59 431 A 1 
ATOM 3283 O O   . ALA A 1 431 ? 31.044  2.192   -11.501 1.00 89.68 431 A 1 
ATOM 3284 C CB  . ALA A 1 431 ? 33.129  4.443   -10.184 1.00 89.41 431 A 1 
ATOM 3285 N N   . THR A 1 432 ? 32.198  3.333   -13.051 1.00 90.57 432 A 1 
ATOM 3286 C CA  . THR A 1 432 ? 32.281  2.209   -13.996 1.00 89.97 432 A 1 
ATOM 3287 C C   . THR A 1 432 ? 33.063  1.037   -13.394 1.00 89.36 432 A 1 
ATOM 3288 O O   . THR A 1 432 ? 34.143  1.233   -12.834 1.00 87.84 432 A 1 
ATOM 3289 C CB  . THR A 1 432 ? 32.929  2.635   -15.317 1.00 89.66 432 A 1 
ATOM 3290 O OG1 . THR A 1 432 ? 34.136  3.335   -15.081 1.00 85.81 432 A 1 
ATOM 3291 C CG2 . THR A 1 432 ? 32.011  3.553   -16.115 1.00 85.26 432 A 1 
ATOM 3292 N N   . ALA A 1 433 ? 32.538  -0.183  -13.527 1.00 90.88 433 A 1 
ATOM 3293 C CA  . ALA A 1 433 ? 33.120  -1.382  -12.916 1.00 89.98 433 A 1 
ATOM 3294 C C   . ALA A 1 433 ? 34.233  -2.031  -13.757 1.00 90.43 433 A 1 
ATOM 3295 O O   . ALA A 1 433 ? 35.086  -2.732  -13.221 1.00 87.76 433 A 1 
ATOM 3296 C CB  . ALA A 1 433 ? 31.983  -2.375  -12.652 1.00 88.08 433 A 1 
ATOM 3297 N N   . SER A 1 434 ? 34.257  -1.785  -15.078 1.00 89.58 434 A 1 
ATOM 3298 C CA  . SER A 1 434 ? 35.241  -2.362  -15.998 1.00 90.31 434 A 1 
ATOM 3299 C C   . SER A 1 434 ? 35.889  -1.308  -16.898 1.00 91.79 434 A 1 
ATOM 3300 O O   . SER A 1 434 ? 35.327  -0.238  -17.147 1.00 90.19 434 A 1 
ATOM 3301 C CB  . SER A 1 434 ? 34.608  -3.491  -16.819 1.00 88.17 434 A 1 
ATOM 3302 O OG  . SER A 1 434 ? 33.529  -3.025  -17.604 1.00 79.88 434 A 1 
ATOM 3303 N N   . ASP A 1 435 ? 37.095  -1.614  -17.392 1.00 89.26 435 A 1 
ATOM 3304 C CA  . ASP A 1 435 ? 37.792  -0.778  -18.366 1.00 90.63 435 A 1 
ATOM 3305 C C   . ASP A 1 435 ? 36.970  -0.645  -19.654 1.00 91.25 435 A 1 
ATOM 3306 O O   . ASP A 1 435 ? 36.393  -1.614  -20.154 1.00 88.77 435 A 1 
ATOM 3307 C CB  . ASP A 1 435 ? 39.190  -1.348  -18.673 1.00 89.58 435 A 1 
ATOM 3308 C CG  . ASP A 1 435 ? 40.260  -1.067  -17.605 1.00 89.04 435 A 1 
ATOM 3309 O OD1 . ASP A 1 435 ? 39.986  -0.310  -16.650 1.00 83.40 435 A 1 
ATOM 3310 O OD2 . ASP A 1 435 ? 41.410  -1.530  -17.806 1.00 84.88 435 A 1 
ATOM 3311 N N   . TYR A 1 436 ? 36.947  0.570   -20.200 1.00 90.26 436 A 1 
ATOM 3312 C CA  . TYR A 1 436 ? 36.288  0.918   -21.464 1.00 90.69 436 A 1 
ATOM 3313 C C   . TYR A 1 436 ? 34.774  0.648   -21.511 1.00 90.91 436 A 1 
ATOM 3314 O O   . TYR A 1 436 ? 34.189  0.533   -22.591 1.00 87.45 436 A 1 
ATOM 3315 C CB  . TYR A 1 436 ? 37.067  0.307   -22.636 1.00 90.07 436 A 1 
ATOM 3316 C CG  . TYR A 1 436 ? 38.572  0.487   -22.532 1.00 90.56 436 A 1 
ATOM 3317 C CD1 . TYR A 1 436 ? 39.138  1.769   -22.659 1.00 84.86 436 A 1 
ATOM 3318 C CD2 . TYR A 1 436 ? 39.398  -0.623  -22.260 1.00 86.89 436 A 1 
ATOM 3319 C CE1 . TYR A 1 436 ? 40.528  1.946   -22.523 1.00 85.40 436 A 1 
ATOM 3320 C CE2 . TYR A 1 436 ? 40.789  -0.449  -22.125 1.00 85.97 436 A 1 
ATOM 3321 C CZ  . TYR A 1 436 ? 41.356  0.835   -22.256 1.00 87.72 436 A 1 
ATOM 3322 O OH  . TYR A 1 436 ? 42.694  1.007   -22.125 1.00 85.21 436 A 1 
ATOM 3323 N N   . GLN A 1 437 ? 34.121  0.593   -20.352 1.00 90.43 437 A 1 
ATOM 3324 C CA  . GLN A 1 437 ? 32.675  0.422   -20.240 1.00 90.53 437 A 1 
ATOM 3325 C C   . GLN A 1 437 ? 31.934  1.638   -20.815 1.00 90.64 437 A 1 
ATOM 3326 O O   . GLN A 1 437 ? 32.075  2.753   -20.324 1.00 89.30 437 A 1 
ATOM 3327 C CB  . GLN A 1 437 ? 32.331  0.170   -18.764 1.00 89.11 437 A 1 
ATOM 3328 C CG  . GLN A 1 437 ? 30.848  -0.152  -18.547 1.00 85.82 437 A 1 
ATOM 3329 C CD  . GLN A 1 437 ? 30.530  -0.517  -17.100 1.00 87.61 437 A 1 
ATOM 3330 O OE1 . GLN A 1 437 ? 31.374  -0.513  -16.214 1.00 81.73 437 A 1 
ATOM 3331 N NE2 . GLN A 1 437 ? 29.303  -0.862  -16.801 1.00 80.48 437 A 1 
ATOM 3332 N N   . THR A 1 438 ? 31.119  1.423   -21.848 1.00 87.83 438 A 1 
ATOM 3333 C CA  . THR A 1 438 ? 30.369  2.495   -22.544 1.00 86.92 438 A 1 
ATOM 3334 C C   . THR A 1 438 ? 28.865  2.486   -22.270 1.00 86.87 438 A 1 
ATOM 3335 O O   . THR A 1 438 ? 28.142  3.384   -22.718 1.00 85.16 438 A 1 
ATOM 3336 C CB  . THR A 1 438 ? 30.611  2.442   -24.058 1.00 86.56 438 A 1 
ATOM 3337 O OG1 . THR A 1 438 ? 30.275  1.167   -24.555 1.00 84.59 438 A 1 
ATOM 3338 C CG2 . THR A 1 438 ? 32.067  2.715   -24.429 1.00 82.59 438 A 1 
ATOM 3339 N N   . ALA A 1 439 ? 28.381  1.478   -21.540 1.00 88.15 439 A 1 
ATOM 3340 C CA  . ALA A 1 439 ? 26.994  1.346   -21.117 1.00 87.55 439 A 1 
ATOM 3341 C C   . ALA A 1 439 ? 26.898  0.624   -19.766 1.00 88.06 439 A 1 
ATOM 3342 O O   . ALA A 1 439 ? 27.759  -0.185  -19.427 1.00 86.77 439 A 1 
ATOM 3343 C CB  . ALA A 1 439 ? 26.198  0.603   -22.201 1.00 86.16 439 A 1 
ATOM 3344 N N   . VAL A 1 440 ? 25.825  0.886   -19.020 1.00 90.08 440 A 1 
ATOM 3345 C CA  . VAL A 1 440 ? 25.514  0.225   -17.749 1.00 89.89 440 A 1 
ATOM 3346 C C   . VAL A 1 440 ? 24.023  -0.086  -17.670 1.00 89.88 440 A 1 
ATOM 3347 O O   . VAL A 1 440 ? 23.190  0.663   -18.187 1.00 89.38 440 A 1 
ATOM 3348 C CB  . VAL A 1 440 ? 26.014  1.063   -16.555 1.00 89.30 440 A 1 
ATOM 3349 C CG1 . VAL A 1 440 ? 25.239  2.375   -16.378 1.00 78.36 440 A 1 
ATOM 3350 C CG2 . VAL A 1 440 ? 25.968  0.280   -15.245 1.00 79.89 440 A 1 
ATOM 3351 N N   . VAL A 1 441 ? 23.705  -1.209  -17.036 1.00 90.15 441 A 1 
ATOM 3352 C CA  . VAL A 1 441 ? 22.347  -1.566  -16.616 1.00 89.83 441 A 1 
ATOM 3353 C C   . VAL A 1 441 ? 22.260  -1.329  -15.117 1.00 90.57 441 A 1 
ATOM 3354 O O   . VAL A 1 441 ? 23.060  -1.874  -14.359 1.00 90.07 441 A 1 
ATOM 3355 C CB  . VAL A 1 441 ? 21.995  -3.019  -16.977 1.00 88.57 441 A 1 
ATOM 3356 C CG1 . VAL A 1 441 ? 20.545  -3.342  -16.589 1.00 84.23 441 A 1 
ATOM 3357 C CG2 . VAL A 1 441 ? 22.148  -3.269  -18.485 1.00 84.26 441 A 1 
ATOM 3358 N N   . ILE A 1 442 ? 21.317  -0.491  -14.714 1.00 90.39 442 A 1 
ATOM 3359 C CA  . ILE A 1 442 ? 21.021  -0.181  -13.322 1.00 90.45 442 A 1 
ATOM 3360 C C   . ILE A 1 442 ? 19.743  -0.930  -12.983 1.00 90.12 442 A 1 
ATOM 3361 O O   . ILE A 1 442 ? 18.661  -0.527  -13.406 1.00 88.86 442 A 1 
ATOM 3362 C CB  . ILE A 1 442 ? 20.884  1.345   -13.134 1.00 90.85 442 A 1 
ATOM 3363 C CG1 . ILE A 1 442 ? 22.206  2.066   -13.491 1.00 89.21 442 A 1 
ATOM 3364 C CG2 . ILE A 1 442 ? 20.459  1.690   -11.701 1.00 88.94 442 A 1 
ATOM 3365 C CD1 . ILE A 1 442 ? 21.964  3.484   -13.990 1.00 82.37 442 A 1 
ATOM 3366 N N   . ASP A 1 443 ? 19.871  -2.026  -12.264 1.00 91.92 443 A 1 
ATOM 3367 C CA  . ASP A 1 443 ? 18.721  -2.767  -11.765 1.00 91.87 443 A 1 
ATOM 3368 C C   . ASP A 1 443 ? 18.135  -2.071  -10.538 1.00 92.62 443 A 1 
ATOM 3369 O O   . ASP A 1 443 ? 18.866  -1.535  -9.704  1.00 91.91 443 A 1 
ATOM 3370 C CB  . ASP A 1 443 ? 19.104  -4.213  -11.457 1.00 90.54 443 A 1 
ATOM 3371 C CG  . ASP A 1 443 ? 19.320  -5.034  -12.734 1.00 87.95 443 A 1 
ATOM 3372 O OD1 . ASP A 1 443 ? 18.348  -5.225  -13.481 1.00 82.42 443 A 1 
ATOM 3373 O OD2 . ASP A 1 443 ? 20.447  -5.541  -12.941 1.00 81.65 443 A 1 
ATOM 3374 N N   . VAL A 1 444 ? 16.816  -2.087  -10.448 1.00 91.16 444 A 1 
ATOM 3375 C CA  . VAL A 1 444 ? 16.030  -1.447  -9.396  1.00 90.90 444 A 1 
ATOM 3376 C C   . VAL A 1 444 ? 15.360  -2.535  -8.575  1.00 90.45 444 A 1 
ATOM 3377 O O   . VAL A 1 444 ? 14.741  -3.438  -9.138  1.00 89.38 444 A 1 
ATOM 3378 C CB  . VAL A 1 444 ? 15.001  -0.480  -9.997  1.00 90.71 444 A 1 
ATOM 3379 C CG1 . VAL A 1 444 ? 14.211  0.248   -8.905  1.00 86.68 444 A 1 
ATOM 3380 C CG2 . VAL A 1 444 ? 15.689  0.572   -10.879 1.00 86.56 444 A 1 
ATOM 3381 N N   . TYR A 1 445 ? 15.480  -2.431  -7.256  1.00 91.18 445 A 1 
ATOM 3382 C CA  . TYR A 1 445 ? 14.965  -3.404  -6.307  1.00 90.99 445 A 1 
ATOM 3383 C C   . TYR A 1 445 ? 14.129  -2.735  -5.222  1.00 90.83 445 A 1 
ATOM 3384 O O   . TYR A 1 445 ? 14.345  -1.575  -4.861  1.00 89.87 445 A 1 
ATOM 3385 C CB  . TYR A 1 445 ? 16.117  -4.205  -5.685  1.00 90.85 445 A 1 
ATOM 3386 C CG  . TYR A 1 445 ? 16.821  -5.143  -6.647  1.00 90.58 445 A 1 
ATOM 3387 C CD1 . TYR A 1 445 ? 16.454  -6.501  -6.707  1.00 86.89 445 A 1 
ATOM 3388 C CD2 . TYR A 1 445 ? 17.845  -4.661  -7.481  1.00 87.68 445 A 1 
ATOM 3389 C CE1 . TYR A 1 445 ? 17.111  -7.379  -7.593  1.00 86.42 445 A 1 
ATOM 3390 C CE2 . TYR A 1 445 ? 18.501  -5.531  -8.375  1.00 86.98 445 A 1 
ATOM 3391 C CZ  . TYR A 1 445 ? 18.136  -6.893  -8.429  1.00 88.85 445 A 1 
ATOM 3392 O OH  . TYR A 1 445 ? 18.772  -7.734  -9.286  1.00 87.06 445 A 1 
ATOM 3393 N N   . GLN A 1 446 ? 13.203  -3.529  -4.686  1.00 88.46 446 A 1 
ATOM 3394 C CA  . GLN A 1 446 ? 12.510  -3.289  -3.434  1.00 86.81 446 A 1 
ATOM 3395 C C   . GLN A 1 446 ? 12.893  -4.403  -2.459  1.00 86.52 446 A 1 
ATOM 3396 O O   . GLN A 1 446 ? 12.751  -5.581  -2.789  1.00 84.82 446 A 1 
ATOM 3397 C CB  . GLN A 1 446 ? 11.003  -3.273  -3.696  1.00 83.76 446 A 1 
ATOM 3398 C CG  . GLN A 1 446 ? 10.189  -3.053  -2.421  1.00 75.26 446 A 1 
ATOM 3399 C CD  . GLN A 1 446 ? 8.698   -3.250  -2.675  1.00 74.15 446 A 1 
ATOM 3400 O OE1 . GLN A 1 446 ? 8.098   -2.699  -3.585  1.00 66.46 446 A 1 
ATOM 3401 N NE2 . GLN A 1 446 ? 8.044   -4.057  -1.878  1.00 63.24 446 A 1 
ATOM 3402 N N   . GLY A 1 447 ? 13.342  -4.041  -1.269  1.00 85.19 447 A 1 
ATOM 3403 C CA  . GLY A 1 447 ? 13.698  -5.017  -0.244  1.00 83.92 447 A 1 
ATOM 3404 C C   . GLY A 1 447 ? 14.521  -4.403  0.878   1.00 84.11 447 A 1 
ATOM 3405 O O   . GLY A 1 447 ? 14.837  -3.215  0.854   1.00 80.89 447 A 1 
ATOM 3406 N N   . GLU A 1 448 ? 14.858  -5.216  1.862   1.00 83.05 448 A 1 
ATOM 3407 C CA  . GLU A 1 448 ? 15.682  -4.813  3.012   1.00 81.79 448 A 1 
ATOM 3408 C C   . GLU A 1 448 ? 16.872  -5.759  3.228   1.00 81.29 448 A 1 
ATOM 3409 O O   . GLU A 1 448 ? 17.699  -5.522  4.106   1.00 75.24 448 A 1 
ATOM 3410 C CB  . GLU A 1 448 ? 14.809  -4.698  4.275   1.00 78.73 448 A 1 
ATOM 3411 C CG  . GLU A 1 448 ? 13.734  -3.604  4.123   1.00 75.38 448 A 1 
ATOM 3412 C CD  . GLU A 1 448 ? 12.914  -3.326  5.394   1.00 73.07 448 A 1 
ATOM 3413 O OE1 . GLU A 1 448 ? 12.225  -2.274  5.397   1.00 66.37 448 A 1 
ATOM 3414 O OE2 . GLU A 1 448 ? 12.937  -4.146  6.342   1.00 65.96 448 A 1 
ATOM 3415 N N   . SER A 1 449 ? 16.978  -6.809  2.411   1.00 84.24 449 A 1 
ATOM 3416 C CA  . SER A 1 449 ? 18.076  -7.764  2.476   1.00 83.22 449 A 1 
ATOM 3417 C C   . SER A 1 449 ? 19.325  -7.243  1.768   1.00 82.87 449 A 1 
ATOM 3418 O O   . SER A 1 449 ? 19.272  -6.565  0.743   1.00 80.59 449 A 1 
ATOM 3419 C CB  . SER A 1 449 ? 17.656  -9.106  1.885   1.00 81.57 449 A 1 
ATOM 3420 O OG  . SER A 1 449 ? 18.691  -10.053 2.067   1.00 73.95 449 A 1 
ATOM 3421 N N   . SER A 1 450 ? 20.483  -7.603  2.295   1.00 81.43 450 A 1 
ATOM 3422 C CA  . SER A 1 450 ? 21.748  -7.390  1.586   1.00 80.11 450 A 1 
ATOM 3423 C C   . SER A 1 450 ? 21.967  -8.392  0.446   1.00 81.02 450 A 1 
ATOM 3424 O O   . SER A 1 450 ? 22.753  -8.118  -0.471  1.00 78.32 450 A 1 
ATOM 3425 C CB  . SER A 1 450 ? 22.899  -7.417  2.586   1.00 77.60 450 A 1 
ATOM 3426 O OG  . SER A 1 450 ? 23.089  -8.685  3.161   1.00 70.83 450 A 1 
ATOM 3427 N N   . ASN A 1 451 ? 21.251  -9.521  0.472   1.00 81.20 451 A 1 
ATOM 3428 C CA  . ASN A 1 451 ? 21.220  -10.529 -0.578  1.00 82.22 451 A 1 
ATOM 3429 C C   . ASN A 1 451 ? 20.059  -10.265 -1.553  1.00 83.99 451 A 1 
ATOM 3430 O O   . ASN A 1 451 ? 18.890  -10.353 -1.183  1.00 83.65 451 A 1 
ATOM 3431 C CB  . ASN A 1 451 ? 21.146  -11.934 0.053   1.00 80.11 451 A 1 
ATOM 3432 C CG  . ASN A 1 451 ? 21.216  -13.048 -0.983  1.00 77.98 451 A 1 
ATOM 3433 O OD1 . ASN A 1 451 ? 21.233  -12.809 -2.183  1.00 73.91 451 A 1 
ATOM 3434 N ND2 . ASN A 1 451 ? 21.266  -14.289 -0.553  1.00 71.42 451 A 1 
ATOM 3435 N N   . LEU A 1 452 ? 20.393  -10.003 -2.815  1.00 85.29 452 A 1 
ATOM 3436 C CA  . LEU A 1 452 ? 19.414  -9.690  -3.865  1.00 86.98 452 A 1 
ATOM 3437 C C   . LEU A 1 452 ? 18.392  -10.804 -4.130  1.00 87.07 452 A 1 
ATOM 3438 O O   . LEU A 1 452 ? 17.315  -10.513 -4.642  1.00 84.80 452 A 1 
ATOM 3439 C CB  . LEU A 1 452 ? 20.162  -9.389  -5.172  1.00 86.86 452 A 1 
ATOM 3440 C CG  . LEU A 1 452 ? 21.001  -8.109  -5.137  1.00 86.71 452 A 1 
ATOM 3441 C CD1 . LEU A 1 452 ? 21.840  -8.049  -6.414  1.00 82.28 452 A 1 
ATOM 3442 C CD2 . LEU A 1 452 ? 20.134  -6.858  -5.056  1.00 82.89 452 A 1 
ATOM 3443 N N   . GLU A 1 453 ? 18.702  -12.058 -3.804  1.00 85.21 453 A 1 
ATOM 3444 C CA  . GLU A 1 453 ? 17.761  -13.173 -3.970  1.00 83.59 453 A 1 
ATOM 3445 C C   . GLU A 1 453 ? 16.564  -13.060 -3.019  1.00 83.29 453 A 1 
ATOM 3446 O O   . GLU A 1 453 ? 15.464  -13.547 -3.312  1.00 80.62 453 A 1 
ATOM 3447 C CB  . GLU A 1 453 ? 18.485  -14.513 -3.776  1.00 81.97 453 A 1 
ATOM 3448 C CG  . GLU A 1 453 ? 19.605  -14.713 -4.815  1.00 76.75 453 A 1 
ATOM 3449 C CD  . GLU A 1 453 ? 20.183  -16.136 -4.849  1.00 70.76 453 A 1 
ATOM 3450 O OE1 . GLU A 1 453 ? 21.071  -16.350 -5.710  1.00 62.75 453 A 1 
ATOM 3451 O OE2 . GLU A 1 453 ? 19.672  -17.006 -4.123  1.00 61.75 453 A 1 
ATOM 3452 N N   . ASN A 1 454 ? 16.761  -12.351 -1.900  1.00 83.39 454 A 1 
ATOM 3453 C CA  . ASN A 1 454 ? 15.721  -12.075 -0.916  1.00 82.19 454 A 1 
ATOM 3454 C C   . ASN A 1 454 ? 14.914  -10.810 -1.240  1.00 82.95 454 A 1 
ATOM 3455 O O   . ASN A 1 454 ? 13.807  -10.649 -0.729  1.00 80.88 454 A 1 
ATOM 3456 C CB  . ASN A 1 454 ? 16.371  -12.032 0.472   1.00 80.62 454 A 1 
ATOM 3457 C CG  . ASN A 1 454 ? 16.963  -13.378 0.861   1.00 77.88 454 A 1 
ATOM 3458 O OD1 . ASN A 1 454 ? 16.431  -14.429 0.533   1.00 73.30 454 A 1 
ATOM 3459 N ND2 . ASN A 1 454 ? 18.053  -13.387 1.587   1.00 71.27 454 A 1 
ATOM 3460 N N   . ASP A 1 455 ? 15.432  -9.957  -2.123  1.00 84.84 455 A 1 
ATOM 3461 C CA  . ASP A 1 455 ? 14.768  -8.738  -2.574  1.00 85.63 455 A 1 
ATOM 3462 C C   . ASP A 1 455 ? 13.929  -8.974  -3.839  1.00 85.24 455 A 1 
ATOM 3463 O O   . ASP A 1 455 ? 14.030  -10.001 -4.519  1.00 83.47 455 A 1 
ATOM 3464 C CB  . ASP A 1 455 ? 15.813  -7.619  -2.745  1.00 85.46 455 A 1 
ATOM 3465 C CG  . ASP A 1 455 ? 16.406  -7.143  -1.413  1.00 85.86 455 A 1 
ATOM 3466 O OD1 . ASP A 1 455 ? 15.754  -7.348  -0.363  1.00 80.85 455 A 1 
ATOM 3467 O OD2 . ASP A 1 455 ? 17.477  -6.508  -1.456  1.00 81.10 455 A 1 
ATOM 3468 N N   . GLU A 1 456 ? 13.065  -8.024  -4.165  1.00 84.84 456 A 1 
ATOM 3469 C CA  . GLU A 1 456 ? 12.219  -8.084  -5.353  1.00 84.59 456 A 1 
ATOM 3470 C C   . GLU A 1 456 ? 12.749  -7.143  -6.433  1.00 86.54 456 A 1 
ATOM 3471 O O   . GLU A 1 456 ? 12.905  -5.941  -6.218  1.00 85.42 456 A 1 
ATOM 3472 C CB  . GLU A 1 456 ? 10.765  -7.777  -4.963  1.00 81.36 456 A 1 
ATOM 3473 C CG  . GLU A 1 456 ? 9.798   -8.079  -6.113  1.00 73.89 456 A 1 
ATOM 3474 C CD  . GLU A 1 456 ? 9.758   -9.558  -6.523  1.00 71.06 456 A 1 
ATOM 3475 O OE1 . GLU A 1 456 ? 9.631   -9.819  -7.745  1.00 63.57 456 A 1 
ATOM 3476 O OE2 . GLU A 1 456 ? 9.801   -10.420 -5.625  1.00 61.91 456 A 1 
ATOM 3477 N N   . ARG A 1 457 ? 13.024  -7.681  -7.624  1.00 86.48 457 A 1 
ATOM 3478 C CA  . ARG A 1 457 ? 13.495  -6.882  -8.759  1.00 86.17 457 A 1 
ATOM 3479 C C   . ARG A 1 457 ? 12.318  -6.181  -9.436  1.00 84.82 457 A 1 
ATOM 3480 O O   . ARG A 1 457 ? 11.471  -6.838  -10.034 1.00 82.86 457 A 1 
ATOM 3481 C CB  . ARG A 1 457 ? 14.291  -7.758  -9.735  1.00 86.34 457 A 1 
ATOM 3482 C CG  . ARG A 1 457 ? 14.938  -6.910  -10.841 1.00 85.30 457 A 1 
ATOM 3483 C CD  . ARG A 1 457 ? 15.818  -7.793  -11.737 1.00 83.69 457 A 1 
ATOM 3484 N NE  . ARG A 1 457 ? 16.417  -7.035  -12.848 1.00 80.89 457 A 1 
ATOM 3485 C CZ  . ARG A 1 457 ? 15.897  -6.806  -14.041 1.00 79.81 457 A 1 
ATOM 3486 N NH1 . ARG A 1 457 ? 14.698  -7.193  -14.370 1.00 74.18 457 A 1 
ATOM 3487 N NH2 . ARG A 1 457 ? 16.590  -6.174  -14.933 1.00 74.82 457 A 1 
ATOM 3488 N N   . LEU A 1 458 ? 12.315  -4.852  -9.405  1.00 85.10 458 A 1 
ATOM 3489 C CA  . LEU A 1 458 ? 11.241  -4.015  -9.949  1.00 83.58 458 A 1 
ATOM 3490 C C   . LEU A 1 458 ? 11.416  -3.704  -11.441 1.00 82.52 458 A 1 
ATOM 3491 O O   . LEU A 1 458 ? 10.443  -3.547  -12.175 1.00 79.25 458 A 1 
ATOM 3492 C CB  . LEU A 1 458 ? 11.175  -2.703  -9.152  1.00 83.40 458 A 1 
ATOM 3493 C CG  . LEU A 1 458 ? 11.017  -2.831  -7.629  1.00 82.47 458 A 1 
ATOM 3494 C CD1 . LEU A 1 458 ? 10.823  -1.430  -7.045  1.00 78.74 458 A 1 
ATOM 3495 C CD2 . LEU A 1 458 ? 9.831   -3.706  -7.245  1.00 78.50 458 A 1 
ATOM 3496 N N   . GLY A 1 459 ? 12.661  -3.591  -11.902 1.00 84.06 459 A 1 
ATOM 3497 C CA  . GLY A 1 459 ? 12.958  -3.221  -13.280 1.00 84.22 459 A 1 
ATOM 3498 C C   . GLY A 1 459 ? 14.414  -2.825  -13.493 1.00 86.96 459 A 1 
ATOM 3499 O O   . GLY A 1 459 ? 15.287  -3.136  -12.682 1.00 86.39 459 A 1 
ATOM 3500 N N   . GLU A 1 460 ? 14.687  -2.149  -14.609 1.00 84.38 460 A 1 
ATOM 3501 C CA  . GLU A 1 460 ? 16.036  -1.706  -14.965 1.00 85.77 460 A 1 
ATOM 3502 C C   . GLU A 1 460 ? 16.024  -0.376  -15.729 1.00 86.24 460 A 1 
ATOM 3503 O O   . GLU A 1 460 ? 15.092  -0.062  -16.474 1.00 84.42 460 A 1 
ATOM 3504 C CB  . GLU A 1 460 ? 16.773  -2.802  -15.765 1.00 83.93 460 A 1 
ATOM 3505 C CG  . GLU A 1 460 ? 16.121  -3.122  -17.123 1.00 80.41 460 A 1 
ATOM 3506 C CD  . GLU A 1 460 ? 16.840  -4.217  -17.928 1.00 81.77 460 A 1 
ATOM 3507 O OE1 . GLU A 1 460 ? 16.696  -4.196  -19.176 1.00 74.24 460 A 1 
ATOM 3508 O OE2 . GLU A 1 460 ? 17.560  -5.069  -17.383 1.00 76.77 460 A 1 
ATOM 3509 N N   . VAL A 1 461 ? 17.117  0.377   -15.602 1.00 86.29 461 A 1 
ATOM 3510 C CA  . VAL A 1 461 ? 17.417  1.568   -16.400 1.00 86.82 461 A 1 
ATOM 3511 C C   . VAL A 1 461 ? 18.711  1.327   -17.169 1.00 87.59 461 A 1 
ATOM 3512 O O   . VAL A 1 461 ? 19.745  0.998   -16.592 1.00 87.05 461 A 1 
ATOM 3513 C CB  . VAL A 1 461 ? 17.509  2.828   -15.521 1.00 86.38 461 A 1 
ATOM 3514 C CG1 . VAL A 1 461 ? 17.821  4.075   -16.361 1.00 79.87 461 A 1 
ATOM 3515 C CG2 . VAL A 1 461 ? 16.196  3.079   -14.781 1.00 79.37 461 A 1 
ATOM 3516 N N   . ARG A 1 462 ? 18.678  1.509   -18.493 1.00 84.30 462 A 1 
ATOM 3517 C CA  . ARG A 1 462 ? 19.852  1.318   -19.365 1.00 84.22 462 A 1 
ATOM 3518 C C   . ARG A 1 462 ? 20.459  2.661   -19.749 1.00 84.32 462 A 1 
ATOM 3519 O O   . ARG A 1 462 ? 19.887  3.394   -20.547 1.00 82.56 462 A 1 
ATOM 3520 C CB  . ARG A 1 462 ? 19.472  0.491   -20.597 1.00 82.64 462 A 1 
ATOM 3521 C CG  . ARG A 1 462 ? 19.052  -0.937  -20.227 1.00 74.53 462 A 1 
ATOM 3522 C CD  . ARG A 1 462 ? 18.797  -1.773  -21.480 1.00 72.73 462 A 1 
ATOM 3523 N NE  . ARG A 1 462 ? 18.403  -3.145  -21.111 1.00 64.83 462 A 1 
ATOM 3524 C CZ  . ARG A 1 462 ? 19.056  -4.279  -21.277 1.00 59.53 462 A 1 
ATOM 3525 N NH1 . ARG A 1 462 ? 20.190  -4.360  -21.906 1.00 54.24 462 A 1 
ATOM 3526 N NH2 . ARG A 1 462 ? 18.550  -5.365  -20.778 1.00 52.02 462 A 1 
ATOM 3527 N N   . LEU A 1 463 ? 21.642  2.947   -19.237 1.00 85.53 463 A 1 
ATOM 3528 C CA  . LEU A 1 463 ? 22.422  4.128   -19.593 1.00 85.47 463 A 1 
ATOM 3529 C C   . LEU A 1 463 ? 23.514  3.744   -20.596 1.00 85.23 463 A 1 
ATOM 3530 O O   . LEU A 1 463 ? 24.319  2.854   -20.349 1.00 84.63 463 A 1 
ATOM 3531 C CB  . LEU A 1 463 ? 22.988  4.759   -18.312 1.00 86.38 463 A 1 
ATOM 3532 C CG  . LEU A 1 463 ? 23.847  6.016   -18.535 1.00 85.22 463 A 1 
ATOM 3533 C CD1 . LEU A 1 463 ? 23.031  7.189   -19.074 1.00 79.10 463 A 1 
ATOM 3534 C CD2 . LEU A 1 463 ? 24.474  6.435   -17.207 1.00 79.26 463 A 1 
ATOM 3535 N N   . SER A 1 464 ? 23.564  4.434   -21.735 1.00 83.27 464 A 1 
ATOM 3536 C CA  . SER A 1 464 ? 24.584  4.245   -22.774 1.00 82.45 464 A 1 
ATOM 3537 C C   . SER A 1 464 ? 25.342  5.540   -23.065 1.00 82.46 464 A 1 
ATOM 3538 O O   . SER A 1 464 ? 24.916  6.622   -22.664 1.00 80.14 464 A 1 
ATOM 3539 C CB  . SER A 1 464 ? 23.932  3.686   -24.046 1.00 80.66 464 A 1 
ATOM 3540 O OG  . SER A 1 464 ? 23.037  4.631   -24.608 1.00 77.55 464 A 1 
ATOM 3541 N N   . GLY A 1 465 ? 26.439  5.456   -23.827 1.00 82.16 465 A 1 
ATOM 3542 C CA  . GLY A 1 465 ? 27.249  6.622   -24.203 1.00 81.90 465 A 1 
ATOM 3543 C C   . GLY A 1 465 ? 28.082  7.175   -23.049 1.00 84.33 465 A 1 
ATOM 3544 O O   . GLY A 1 465 ? 28.300  8.381   -22.984 1.00 82.09 465 A 1 
ATOM 3545 N N   . ILE A 1 466 ? 28.511  6.293   -22.162 1.00 85.67 466 A 1 
ATOM 3546 C CA  . ILE A 1 466 ? 29.564  6.568   -21.185 1.00 86.67 466 A 1 
ATOM 3547 C C   . ILE A 1 466 ? 30.886  6.701   -21.965 1.00 87.11 466 A 1 
ATOM 3548 O O   . ILE A 1 466 ? 31.163  5.859   -22.827 1.00 86.09 466 A 1 
ATOM 3549 C CB  . ILE A 1 466 ? 29.624  5.442   -20.124 1.00 87.27 466 A 1 
ATOM 3550 C CG1 . ILE A 1 466 ? 28.247  5.231   -19.444 1.00 86.45 466 A 1 
ATOM 3551 C CG2 . ILE A 1 466 ? 30.700  5.758   -19.077 1.00 85.67 466 A 1 
ATOM 3552 C CD1 . ILE A 1 466 ? 28.186  3.980   -18.558 1.00 83.82 466 A 1 
ATOM 3553 N N   . PRO A 1 467 ? 31.697  7.749   -21.734 1.00 86.74 467 A 1 
ATOM 3554 C CA  . PRO A 1 467 ? 33.000  7.886   -22.372 1.00 86.26 467 A 1 
ATOM 3555 C C   . PRO A 1 467 ? 33.896  6.677   -22.087 1.00 87.28 467 A 1 
ATOM 3556 O O   . PRO A 1 467 ? 33.957  6.176   -20.968 1.00 86.57 467 A 1 
ATOM 3557 C CB  . PRO A 1 467 ? 33.598  9.186   -21.829 1.00 85.42 467 A 1 
ATOM 3558 C CG  . PRO A 1 467 ? 32.370  10.001  -21.439 1.00 84.50 467 A 1 
ATOM 3559 C CD  . PRO A 1 467 ? 31.404  8.931   -20.938 1.00 85.42 467 A 1 
ATOM 3560 N N   . SER A 1 468 ? 34.594  6.202   -23.118 1.00 89.53 468 A 1 
ATOM 3561 C CA  . SER A 1 468 ? 35.496  5.056   -22.985 1.00 89.89 468 A 1 
ATOM 3562 C C   . SER A 1 468 ? 36.720  5.438   -22.147 1.00 90.15 468 A 1 
ATOM 3563 O O   . SER A 1 468 ? 37.578  6.193   -22.603 1.00 87.98 468 A 1 
ATOM 3564 C CB  . SER A 1 468 ? 35.896  4.564   -24.375 1.00 88.11 468 A 1 
ATOM 3565 O OG  . SER A 1 468 ? 36.713  3.412   -24.289 1.00 82.75 468 A 1 
ATOM 3566 N N   . ALA A 1 469 ? 36.806  4.914   -20.928 1.00 88.96 469 A 1 
ATOM 3567 C CA  . ALA A 1 469 ? 37.877  5.197   -19.976 1.00 89.32 469 A 1 
ATOM 3568 C C   . ALA A 1 469 ? 38.208  3.957   -19.128 1.00 90.19 469 A 1 
ATOM 3569 O O   . ALA A 1 469 ? 37.505  2.945   -19.179 1.00 88.96 469 A 1 
ATOM 3570 C CB  . ALA A 1 469 ? 37.457  6.392   -19.108 1.00 88.09 469 A 1 
ATOM 3571 N N   . ARG A 1 470 ? 39.282  4.028   -18.340 1.00 88.39 470 A 1 
ATOM 3572 C CA  . ARG A 1 470 ? 39.588  2.974   -17.366 1.00 89.15 470 A 1 
ATOM 3573 C C   . ARG A 1 470 ? 38.511  2.901   -16.286 1.00 89.58 470 A 1 
ATOM 3574 O O   . ARG A 1 470 ? 37.888  3.913   -15.967 1.00 86.73 470 A 1 
ATOM 3575 C CB  . ARG A 1 470 ? 40.971  3.174   -16.734 1.00 88.84 470 A 1 
ATOM 3576 C CG  . ARG A 1 470 ? 42.099  2.879   -17.728 1.00 84.65 470 A 1 
ATOM 3577 C CD  . ARG A 1 470 ? 43.439  2.851   -16.992 1.00 78.74 470 A 1 
ATOM 3578 N NE  . ARG A 1 470 ? 44.544  2.508   -17.901 1.00 71.87 470 A 1 
ATOM 3579 C CZ  . ARG A 1 470 ? 45.808  2.340   -17.556 1.00 64.05 470 A 1 
ATOM 3580 N NH1 . ARG A 1 470 ? 46.215  2.485   -16.323 1.00 58.53 470 A 1 
ATOM 3581 N NH2 . ARG A 1 470 ? 46.699  2.022   -18.455 1.00 58.82 470 A 1 
ATOM 3582 N N   . SER A 1 471 ? 38.352  1.715   -15.701 1.00 89.16 471 A 1 
ATOM 3583 C CA  . SER A 1 471 ? 37.469  1.470   -14.562 1.00 88.18 471 A 1 
ATOM 3584 C C   . SER A 1 471 ? 37.641  2.528   -13.462 1.00 88.08 471 A 1 
ATOM 3585 O O   . SER A 1 471 ? 38.756  2.975   -13.172 1.00 83.63 471 A 1 
ATOM 3586 C CB  . SER A 1 471 ? 37.733  0.076   -13.991 1.00 86.39 471 A 1 
ATOM 3587 O OG  . SER A 1 471 ? 36.868  -0.174  -12.907 1.00 81.25 471 A 1 
ATOM 3588 N N   . GLY A 1 472 ? 36.524  2.958   -12.897 1.00 88.27 472 A 1 
ATOM 3589 C CA  . GLY A 1 472 ? 36.476  3.954   -11.829 1.00 86.90 472 A 1 
ATOM 3590 C C   . GLY A 1 472 ? 36.650  5.413   -12.263 1.00 88.64 472 A 1 
ATOM 3591 O O   . GLY A 1 472 ? 36.540  6.299   -11.417 1.00 85.48 472 A 1 
ATOM 3592 N N   . LYS A 1 473 ? 36.938  5.699   -13.541 1.00 87.41 473 A 1 
ATOM 3593 C CA  . LYS A 1 473 ? 37.155  7.076   -14.021 1.00 88.09 473 A 1 
ATOM 3594 C C   . LYS A 1 473 ? 35.865  7.815   -14.340 1.00 89.18 473 A 1 
ATOM 3595 O O   . LYS A 1 473 ? 35.750  8.983   -13.975 1.00 86.00 473 A 1 
ATOM 3596 C CB  . LYS A 1 473 ? 38.101  7.093   -15.234 1.00 86.09 473 A 1 
ATOM 3597 C CG  . LYS A 1 473 ? 39.556  6.759   -14.884 1.00 78.01 473 A 1 
ATOM 3598 C CD  . LYS A 1 473 ? 40.159  7.798   -13.925 1.00 72.89 473 A 1 
ATOM 3599 C CE  . LYS A 1 473 ? 41.631  7.510   -13.648 1.00 65.06 473 A 1 
ATOM 3600 N NZ  . LYS A 1 473 ? 42.155  8.467   -12.637 1.00 55.95 473 A 1 
ATOM 3601 N N   . GLU A 1 474 ? 34.926  7.158   -15.003 1.00 87.81 474 A 1 
ATOM 3602 C CA  . GLU A 1 474 ? 33.626  7.753   -15.298 1.00 88.42 474 A 1 
ATOM 3603 C C   . GLU A 1 474 ? 32.663  7.540   -14.131 1.00 88.92 474 A 1 
ATOM 3604 O O   . GLU A 1 474 ? 32.551  6.436   -13.586 1.00 87.70 474 A 1 
ATOM 3605 C CB  . GLU A 1 474 ? 33.053  7.211   -16.606 1.00 88.41 474 A 1 
ATOM 3606 C CG  . GLU A 1 474 ? 33.846  7.680   -17.834 1.00 85.45 474 A 1 
ATOM 3607 C CD  . GLU A 1 474 ? 33.864  9.205   -18.001 1.00 87.42 474 A 1 
ATOM 3608 O OE1 . GLU A 1 474 ? 34.883  9.732   -18.496 1.00 77.57 474 A 1 
ATOM 3609 O OE2 . GLU A 1 474 ? 32.859  9.873   -17.654 1.00 80.63 474 A 1 
ATOM 3610 N N   . GLN A 1 475 ? 31.968  8.618   -13.772 1.00 90.18 475 A 1 
ATOM 3611 C CA  . GLN A 1 475 ? 30.992  8.645   -12.695 1.00 90.74 475 A 1 
ATOM 3612 C C   . GLN A 1 475 ? 29.571  8.647   -13.255 1.00 91.34 475 A 1 
ATOM 3613 O O   . GLN A 1 475 ? 29.258  9.355   -14.217 1.00 89.77 475 A 1 
ATOM 3614 C CB  . GLN A 1 475 ? 31.228  9.859   -11.793 1.00 89.61 475 A 1 
ATOM 3615 C CG  . GLN A 1 475 ? 32.531  9.738   -10.991 1.00 86.02 475 A 1 
ATOM 3616 C CD  . GLN A 1 475 ? 32.723  10.903  -10.022 1.00 83.49 475 A 1 
ATOM 3617 O OE1 . GLN A 1 475 ? 32.196  11.994  -10.175 1.00 74.33 475 A 1 
ATOM 3618 N NE2 . GLN A 1 475 ? 33.499  10.720  -8.980  1.00 72.35 475 A 1 
ATOM 3619 N N   . ILE A 1 476 ? 28.711  7.873   -12.613 1.00 90.15 476 A 1 
ATOM 3620 C CA  . ILE A 1 476 ? 27.303  7.713   -12.952 1.00 90.13 476 A 1 
ATOM 3621 C C   . ILE A 1 476 ? 26.501  8.141   -11.732 1.00 90.71 476 A 1 
ATOM 3622 O O   . ILE A 1 476 ? 26.591  7.518   -10.675 1.00 90.24 476 A 1 
ATOM 3623 C CB  . ILE A 1 476 ? 27.006  6.253   -13.360 1.00 89.58 476 A 1 
ATOM 3624 C CG1 . ILE A 1 476 ? 27.873  5.822   -14.570 1.00 87.11 476 A 1 
ATOM 3625 C CG2 . ILE A 1 476 ? 25.508  6.091   -13.685 1.00 86.66 476 A 1 
ATOM 3626 C CD1 . ILE A 1 476 ? 27.962  4.303   -14.717 1.00 78.59 476 A 1 
ATOM 3627 N N   . GLU A 1 477 ? 25.732  9.205   -11.871 1.00 90.35 477 A 1 
ATOM 3628 C CA  . GLU A 1 477 ? 24.756  9.604   -10.865 1.00 90.63 477 A 1 
ATOM 3629 C C   . GLU A 1 477 ? 23.462  8.831   -11.099 1.00 90.53 477 A 1 
ATOM 3630 O O   . GLU A 1 477 ? 22.912  8.849   -12.197 1.00 89.43 477 A 1 
ATOM 3631 C CB  . GLU A 1 477 ? 24.547  11.117  -10.912 1.00 90.71 477 A 1 
ATOM 3632 C CG  . GLU A 1 477 ? 23.589  11.593  -9.813  1.00 89.45 477 A 1 
ATOM 3633 C CD  . GLU A 1 477 ? 23.418  13.114  -9.827  1.00 89.37 477 A 1 
ATOM 3634 O OE1 . GLU A 1 477 ? 23.445  13.700  -8.724  1.00 80.26 477 A 1 
ATOM 3635 O OE2 . GLU A 1 477 ? 23.254  13.668  -10.940 1.00 82.38 477 A 1 
ATOM 3636 N N   . VAL A 1 478 ? 22.985  8.158   -10.059 1.00 91.41 478 A 1 
ATOM 3637 C CA  . VAL A 1 478 ? 21.692  7.470   -10.035 1.00 91.51 478 A 1 
ATOM 3638 C C   . VAL A 1 478 ? 20.798  8.195   -9.043  1.00 91.86 478 A 1 
ATOM 3639 O O   . VAL A 1 478 ? 21.184  8.390   -7.891  1.00 91.54 478 A 1 
ATOM 3640 C CB  . VAL A 1 478 ? 21.850  5.982   -9.688  1.00 91.47 478 A 1 
ATOM 3641 C CG1 . VAL A 1 478 ? 20.495  5.267   -9.709  1.00 87.65 478 A 1 
ATOM 3642 C CG2 . VAL A 1 478 ? 22.775  5.275   -10.690 1.00 86.63 478 A 1 
ATOM 3643 N N   . VAL A 1 479 ? 19.617  8.590   -9.501  1.00 90.94 479 A 1 
ATOM 3644 C CA  . VAL A 1 479 ? 18.616  9.328   -8.732  1.00 90.59 479 A 1 
ATOM 3645 C C   . VAL A 1 479 ? 17.347  8.498   -8.655  1.00 90.57 479 A 1 
ATOM 3646 O O   . VAL A 1 479 ? 16.811  8.100   -9.688  1.00 90.05 479 A 1 
ATOM 3647 C CB  . VAL A 1 479 ? 18.317  10.704  -9.354  1.00 90.21 479 A 1 
ATOM 3648 C CG1 . VAL A 1 479 ? 17.401  11.532  -8.441  1.00 87.22 479 A 1 
ATOM 3649 C CG2 . VAL A 1 479 ? 19.583  11.521  -9.639  1.00 86.52 479 A 1 
ATOM 3650 N N   . PHE A 1 480 ? 16.870  8.263   -7.443  1.00 91.57 480 A 1 
ATOM 3651 C CA  . PHE A 1 480 ? 15.569  7.677   -7.151  1.00 91.74 480 A 1 
ATOM 3652 C C   . PHE A 1 480 ? 14.651  8.785   -6.651  1.00 91.90 480 A 1 
ATOM 3653 O O   . PHE A 1 480 ? 14.992  9.477   -5.689  1.00 90.99 480 A 1 
ATOM 3654 C CB  . PHE A 1 480 ? 15.707  6.567   -6.099  1.00 91.94 480 A 1 
ATOM 3655 C CG  . PHE A 1 480 ? 16.138  5.209   -6.625  1.00 91.71 480 A 1 
ATOM 3656 C CD1 . PHE A 1 480 ? 15.391  4.067   -6.275  1.00 86.20 480 A 1 
ATOM 3657 C CD2 . PHE A 1 480 ? 17.272  5.064   -7.441  1.00 86.00 480 A 1 
ATOM 3658 C CE1 . PHE A 1 480 ? 15.775  2.797   -6.737  1.00 84.72 480 A 1 
ATOM 3659 C CE2 . PHE A 1 480 ? 17.651  3.797   -7.913  1.00 84.98 480 A 1 
ATOM 3660 C CZ  . PHE A 1 480 ? 16.904  2.660   -7.558  1.00 89.96 480 A 1 
ATOM 3661 N N   . SER A 1 481 ? 13.496  8.941   -7.294  1.00 89.06 481 A 1 
ATOM 3662 C CA  . SER A 1 481 ? 12.458  9.891   -6.893  1.00 88.01 481 A 1 
ATOM 3663 C C   . SER A 1 481 ? 11.168  9.126   -6.625  1.00 87.31 481 A 1 
ATOM 3664 O O   . SER A 1 481 ? 10.712  8.366   -7.477  1.00 86.09 481 A 1 
ATOM 3665 C CB  . SER A 1 481 ? 12.239  10.978  -7.956  1.00 86.99 481 A 1 
ATOM 3666 O OG  . SER A 1 481 ? 13.458  11.547  -8.416  1.00 76.10 481 A 1 
ATOM 3667 N N   . TYR A 1 482 ? 10.578  9.326   -5.446  1.00 87.05 482 A 1 
ATOM 3668 C CA  . TYR A 1 482 ? 9.296   8.748   -5.053  1.00 85.86 482 A 1 
ATOM 3669 C C   . TYR A 1 482 ? 8.308   9.881   -4.779  1.00 84.73 482 A 1 
ATOM 3670 O O   . TYR A 1 482 ? 8.527   10.695  -3.881  1.00 81.17 482 A 1 
ATOM 3671 C CB  . TYR A 1 482 ? 9.500   7.829   -3.852  1.00 84.51 482 A 1 
ATOM 3672 C CG  . TYR A 1 482 ? 8.350   6.877   -3.601  1.00 82.28 482 A 1 
ATOM 3673 C CD1 . TYR A 1 482 ? 7.398   7.153   -2.607  1.00 74.32 482 A 1 
ATOM 3674 C CD2 . TYR A 1 482 ? 8.257   5.692   -4.352  1.00 74.62 482 A 1 
ATOM 3675 C CE1 . TYR A 1 482 ? 6.368   6.229   -2.347  1.00 71.48 482 A 1 
ATOM 3676 C CE2 . TYR A 1 482 ? 7.226   4.771   -4.096  1.00 71.69 482 A 1 
ATOM 3677 C CZ  . TYR A 1 482 ? 6.284   5.031   -3.087  1.00 76.50 482 A 1 
ATOM 3678 O OH  . TYR A 1 482 ? 5.304   4.131   -2.820  1.00 74.34 482 A 1 
ATOM 3679 N N   . ASP A 1 483 ? 7.274   9.997   -5.615  1.00 82.70 483 A 1 
ATOM 3680 C CA  . ASP A 1 483 ? 6.409   11.179  -5.628  1.00 81.22 483 A 1 
ATOM 3681 C C   . ASP A 1 483 ? 5.238   11.104  -4.630  1.00 80.00 483 A 1 
ATOM 3682 O O   . ASP A 1 483 ? 5.040   10.118  -3.919  1.00 77.40 483 A 1 
ATOM 3683 C CB  . ASP A 1 483 ? 5.993   11.505  -7.079  1.00 78.81 483 A 1 
ATOM 3684 C CG  . ASP A 1 483 ? 4.820   10.692  -7.645  1.00 76.21 483 A 1 
ATOM 3685 O OD1 . ASP A 1 483 ? 4.245   9.855   -6.922  1.00 72.58 483 A 1 
ATOM 3686 O OD2 . ASP A 1 483 ? 4.412   10.997  -8.781  1.00 72.01 483 A 1 
ATOM 3687 N N   . MET A 1 484 ? 4.425   12.171  -4.587  1.00 79.21 484 A 1 
ATOM 3688 C CA  . MET A 1 484 ? 3.251   12.277  -3.703  1.00 78.02 484 A 1 
ATOM 3689 C C   . MET A 1 484 ? 2.134   11.262  -3.997  1.00 79.43 484 A 1 
ATOM 3690 O O   . MET A 1 484 ? 1.203   11.142  -3.200  1.00 73.41 484 A 1 
ATOM 3691 C CB  . MET A 1 484 ? 2.649   13.687  -3.837  1.00 74.44 484 A 1 
ATOM 3692 C CG  . MET A 1 484 ? 3.555   14.791  -3.307  1.00 69.56 484 A 1 
ATOM 3693 S SD  . MET A 1 484 ? 3.824   14.787  -1.518  1.00 63.03 484 A 1 
ATOM 3694 C CE  . MET A 1 484 ? 2.226   15.331  -0.882  1.00 56.32 484 A 1 
ATOM 3695 N N   . ASN A 1 485 ? 2.166   10.590  -5.146  1.00 78.96 485 A 1 
ATOM 3696 C CA  . ASN A 1 485 ? 1.235   9.525   -5.518  1.00 79.66 485 A 1 
ATOM 3697 C C   . ASN A 1 485 ? 1.809   8.132   -5.225  1.00 79.77 485 A 1 
ATOM 3698 O O   . ASN A 1 485 ? 1.135   7.132   -5.469  1.00 76.07 485 A 1 
ATOM 3699 C CB  . ASN A 1 485 ? 0.847   9.687   -6.995  1.00 79.47 485 A 1 
ATOM 3700 C CG  . ASN A 1 485 ? 0.100   10.973  -7.276  1.00 78.45 485 A 1 
ATOM 3701 O OD1 . ASN A 1 485 ? -0.822  11.358  -6.576  1.00 71.90 485 A 1 
ATOM 3702 N ND2 . ASN A 1 485 ? 0.472   11.674  -8.317  1.00 68.28 485 A 1 
ATOM 3703 N N   . GLY A 1 486 ? 3.026   8.063   -4.697  1.00 78.60 486 A 1 
ATOM 3704 C CA  . GLY A 1 486 ? 3.729   6.812   -4.453  1.00 77.31 486 A 1 
ATOM 3705 C C   . GLY A 1 486 ? 4.241   6.151   -5.730  1.00 78.68 486 A 1 
ATOM 3706 O O   . GLY A 1 486 ? 4.212   4.928   -5.836  1.00 77.09 486 A 1 
ATOM 3707 N N   . ILE A 1 487 ? 4.671   6.957   -6.710  1.00 81.00 487 A 1 
ATOM 3708 C CA  . ILE A 1 487 ? 5.217   6.488   -7.983  1.00 82.24 487 A 1 
ATOM 3709 C C   . ILE A 1 487 ? 6.743   6.601   -7.962  1.00 83.34 487 A 1 
ATOM 3710 O O   . ILE A 1 487 ? 7.295   7.671   -7.687  1.00 82.70 487 A 1 
ATOM 3711 C CB  . ILE A 1 487 ? 4.604   7.274   -9.163  1.00 79.94 487 A 1 
ATOM 3712 C CG1 . ILE A 1 487 ? 3.055   7.182   -9.216  1.00 75.82 487 A 1 
ATOM 3713 C CG2 . ILE A 1 487 ? 5.214   6.830   -10.491 1.00 73.73 487 A 1 
ATOM 3714 C CD1 . ILE A 1 487 ? 2.470   5.771   -9.278  1.00 66.57 487 A 1 
ATOM 3715 N N   . LEU A 1 488 ? 7.428   5.508   -8.296  1.00 84.85 488 A 1 
ATOM 3716 C CA  . LEU A 1 488 ? 8.882   5.453   -8.402  1.00 85.48 488 A 1 
ATOM 3717 C C   . LEU A 1 488 ? 9.355   5.873   -9.801  1.00 85.40 488 A 1 
ATOM 3718 O O   . LEU A 1 488 ? 8.970   5.300   -10.822 1.00 84.90 488 A 1 
ATOM 3719 C CB  . LEU A 1 488 ? 9.366   4.044   -8.027  1.00 85.60 488 A 1 
ATOM 3720 C CG  . LEU A 1 488 ? 10.889  3.836   -8.137  1.00 84.35 488 A 1 
ATOM 3721 C CD1 . LEU A 1 488 ? 11.680  4.740   -7.189  1.00 79.81 488 A 1 
ATOM 3722 C CD2 . LEU A 1 488 ? 11.231  2.381   -7.816  1.00 79.59 488 A 1 
ATOM 3723 N N   . GLN A 1 489 ? 10.277  6.835   -9.832  1.00 87.09 489 A 1 
ATOM 3724 C CA  . GLN A 1 489 ? 11.032  7.218   -11.020 1.00 86.98 489 A 1 
ATOM 3725 C C   . GLN A 1 489 ? 12.525  7.065   -10.758 1.00 88.65 489 A 1 
ATOM 3726 O O   . GLN A 1 489 ? 13.034  7.489   -9.721  1.00 88.44 489 A 1 
ATOM 3727 C CB  . GLN A 1 489 ? 10.689  8.652   -11.439 1.00 84.22 489 A 1 
ATOM 3728 C CG  . GLN A 1 489 ? 9.211   8.803   -11.814 1.00 73.92 489 A 1 
ATOM 3729 C CD  . GLN A 1 489 ? 8.867   10.195  -12.328 1.00 70.49 489 A 1 
ATOM 3730 O OE1 . GLN A 1 489 ? 9.578   11.170  -12.145 1.00 62.44 489 A 1 
ATOM 3731 N NE2 . GLN A 1 489 ? 7.753   10.340  -13.008 1.00 57.86 489 A 1 
ATOM 3732 N N   . VAL A 1 490 ? 13.239  6.479   -11.714 1.00 87.02 490 A 1 
ATOM 3733 C CA  . VAL A 1 490 ? 14.690  6.299   -11.630 1.00 87.77 490 A 1 
ATOM 3734 C C   . VAL A 1 490 ? 15.351  7.001   -12.801 1.00 87.25 490 A 1 
ATOM 3735 O O   . VAL A 1 490 ? 15.008  6.784   -13.962 1.00 85.85 490 A 1 
ATOM 3736 C CB  . VAL A 1 490 ? 15.085  4.817   -11.539 1.00 88.62 490 A 1 
ATOM 3737 C CG1 . VAL A 1 490 ? 16.607  4.661   -11.382 1.00 84.81 490 A 1 
ATOM 3738 C CG2 . VAL A 1 490 ? 14.418  4.159   -10.325 1.00 83.73 490 A 1 
ATOM 3739 N N   . LYS A 1 491 ? 16.330  7.842   -12.495 1.00 87.85 491 A 1 
ATOM 3740 C CA  . LYS A 1 491 ? 17.136  8.580   -13.466 1.00 87.78 491 A 1 
ATOM 3741 C C   . LYS A 1 491 ? 18.601  8.198   -13.307 1.00 88.77 491 A 1 
ATOM 3742 O O   . LYS A 1 491 ? 19.104  8.090   -12.197 1.00 88.92 491 A 1 
ATOM 3743 C CB  . LYS A 1 491 ? 16.874  10.078  -13.272 1.00 86.22 491 A 1 
ATOM 3744 C CG  . LYS A 1 491 ? 17.718  10.979  -14.181 1.00 75.80 491 A 1 
ATOM 3745 C CD  . LYS A 1 491 ? 17.471  12.439  -13.796 1.00 73.57 491 A 1 
ATOM 3746 C CE  . LYS A 1 491 ? 18.420  13.353  -14.565 1.00 62.20 491 A 1 
ATOM 3747 N NZ  . LYS A 1 491 ? 18.353  14.742  -14.056 1.00 56.62 491 A 1 
ATOM 3748 N N   . ALA A 1 492 ? 19.292  8.042   -14.428 1.00 88.29 492 A 1 
ATOM 3749 C CA  . ALA A 1 492 ? 20.730  7.823   -14.457 1.00 87.78 492 A 1 
ATOM 3750 C C   . ALA A 1 492 ? 21.401  8.849   -15.364 1.00 87.03 492 A 1 
ATOM 3751 O O   . ALA A 1 492 ? 20.900  9.157   -16.445 1.00 85.69 492 A 1 
ATOM 3752 C CB  . ALA A 1 492 ? 21.006  6.388   -14.890 1.00 88.45 492 A 1 
ATOM 3753 N N   . SER A 1 493 ? 22.540  9.390   -14.931 1.00 88.51 493 A 1 
ATOM 3754 C CA  . SER A 1 493 ? 23.267  10.435  -15.655 1.00 88.08 493 A 1 
ATOM 3755 C C   . SER A 1 493 ? 24.773  10.176  -15.636 1.00 88.51 493 A 1 
ATOM 3756 O O   . SER A 1 493 ? 25.333  9.837   -14.600 1.00 87.50 493 A 1 
ATOM 3757 C CB  . SER A 1 493 ? 22.981  11.816  -15.052 1.00 86.18 493 A 1 
ATOM 3758 O OG  . SER A 1 493 ? 21.582  12.068  -14.992 1.00 75.74 493 A 1 
ATOM 3759 N N   . VAL A 1 494 ? 25.443  10.386  -16.774 1.00 86.94 494 A 1 
ATOM 3760 C CA  . VAL A 1 494 ? 26.910  10.423  -16.827 1.00 86.55 494 A 1 
ATOM 3761 C C   . VAL A 1 494 ? 27.358  11.802  -16.355 1.00 86.48 494 A 1 
ATOM 3762 O O   . VAL A 1 494 ? 27.080  12.796  -17.026 1.00 85.30 494 A 1 
ATOM 3763 C CB  . VAL A 1 494 ? 27.450  10.134  -18.240 1.00 86.45 494 A 1 
ATOM 3764 C CG1 . VAL A 1 494 ? 28.981  10.057  -18.222 1.00 81.26 494 A 1 
ATOM 3765 C CG2 . VAL A 1 494 ? 26.925  8.819   -18.816 1.00 81.21 494 A 1 
ATOM 3766 N N   . VAL A 1 495 ? 28.063  11.873  -15.233 1.00 86.10 495 A 1 
ATOM 3767 C CA  . VAL A 1 495 ? 28.442  13.150  -14.605 1.00 85.81 495 A 1 
ATOM 3768 C C   . VAL A 1 495 ? 29.315  14.003  -15.535 1.00 85.47 495 A 1 
ATOM 3769 O O   . VAL A 1 495 ? 29.099  15.204  -15.653 1.00 82.02 495 A 1 
ATOM 3770 C CB  . VAL A 1 495 ? 29.150  12.900  -13.258 1.00 85.51 495 A 1 
ATOM 3771 C CG1 . VAL A 1 495 ? 29.610  14.201  -12.588 1.00 80.52 495 A 1 
ATOM 3772 C CG2 . VAL A 1 495 ? 28.221  12.176  -12.274 1.00 79.66 495 A 1 
ATOM 3773 N N   . SER A 1 496 ? 30.270  13.387  -16.249 1.00 84.96 496 A 1 
ATOM 3774 C CA  . SER A 1 496 ? 31.216  14.098  -17.125 1.00 83.95 496 A 1 
ATOM 3775 C C   . SER A 1 496 ? 30.574  14.729  -18.369 1.00 82.45 496 A 1 
ATOM 3776 O O   . SER A 1 496 ? 31.064  15.741  -18.866 1.00 79.81 496 A 1 
ATOM 3777 C CB  . SER A 1 496 ? 32.340  13.147  -17.554 1.00 84.09 496 A 1 
ATOM 3778 O OG  . SER A 1 496 ? 31.830  12.053  -18.287 1.00 82.04 496 A 1 
ATOM 3779 N N   . THR A 1 497 ? 29.500  14.143  -18.899 1.00 82.65 497 A 1 
ATOM 3780 C CA  . THR A 1 497 ? 28.871  14.571  -20.165 1.00 80.27 497 A 1 
ATOM 3781 C C   . THR A 1 497 ? 27.488  15.191  -19.980 1.00 80.02 497 A 1 
ATOM 3782 O O   . THR A 1 497 ? 26.959  15.784  -20.919 1.00 76.41 497 A 1 
ATOM 3783 C CB  . THR A 1 497 ? 28.763  13.410  -21.161 1.00 79.60 497 A 1 
ATOM 3784 O OG1 . THR A 1 497 ? 27.945  12.384  -20.652 1.00 77.93 497 A 1 
ATOM 3785 C CG2 . THR A 1 497 ? 30.116  12.788  -21.501 1.00 75.52 497 A 1 
ATOM 3786 N N   . GLY A 1 498 ? 26.867  15.018  -18.824 1.00 77.70 498 A 1 
ATOM 3787 C CA  . GLY A 1 498 ? 25.475  15.380  -18.575 1.00 75.09 498 A 1 
ATOM 3788 C C   . GLY A 1 498 ? 24.451  14.514  -19.320 1.00 76.76 498 A 1 
ATOM 3789 O O   . GLY A 1 498 ? 23.252  14.785  -19.249 1.00 72.82 498 A 1 
ATOM 3790 N N   . LYS A 1 499 ? 24.896  13.469  -20.047 1.00 73.32 499 A 1 
ATOM 3791 C CA  . LYS A 1 499 ? 23.978  12.552  -20.735 1.00 71.63 499 A 1 
ATOM 3792 C C   . LYS A 1 499 ? 23.144  11.803  -19.703 1.00 73.38 499 A 1 
ATOM 3793 O O   . LYS A 1 499 ? 23.700  11.194  -18.798 1.00 68.61 499 A 1 
ATOM 3794 C CB  . LYS A 1 499 ? 24.744  11.595  -21.656 1.00 67.86 499 A 1 
ATOM 3795 C CG  . LYS A 1 499 ? 23.769  10.717  -22.455 1.00 62.32 499 A 1 
ATOM 3796 C CD  . LYS A 1 499 ? 24.494  9.841   -23.477 1.00 59.32 499 A 1 
ATOM 3797 C CE  . LYS A 1 499 ? 23.445  9.031   -24.240 1.00 54.68 499 A 1 
ATOM 3798 N NZ  . LYS A 1 499 ? 24.054  8.128   -25.240 1.00 47.87 499 A 1 
ATOM 3799 N N   . GLN A 1 500 ? 21.834  11.819  -19.890 1.00 70.64 500 A 1 
ATOM 3800 C CA  . GLN A 1 500 ? 20.892  11.233  -18.949 1.00 71.51 500 A 1 
ATOM 3801 C C   . GLN A 1 500 ? 19.862  10.345  -19.641 1.00 72.30 500 A 1 
ATOM 3802 O O   . GLN A 1 500 ? 19.513  10.555  -20.806 1.00 69.30 500 A 1 
ATOM 3803 C CB  . GLN A 1 500 ? 20.238  12.341  -18.101 1.00 67.49 500 A 1 
ATOM 3804 C CG  . GLN A 1 500 ? 19.341  13.292  -18.919 1.00 61.47 500 A 1 
ATOM 3805 C CD  . GLN A 1 500 ? 18.775  14.446  -18.095 1.00 58.53 500 A 1 
ATOM 3806 O OE1 . GLN A 1 500 ? 19.007  14.598  -16.905 1.00 54.02 500 A 1 
ATOM 3807 N NE2 . GLN A 1 500 ? 17.995  15.311  -18.696 1.00 51.89 500 A 1 
ATOM 3808 N N   . VAL A 1 501 ? 19.363  9.380   -18.885 1.00 73.26 501 A 1 
ATOM 3809 C CA  . VAL A 1 501 ? 18.177  8.580   -19.196 1.00 71.02 501 A 1 
ATOM 3810 C C   . VAL A 1 501 ? 17.297  8.532   -17.954 1.00 72.95 501 A 1 
ATOM 3811 O O   . VAL A 1 501 ? 17.788  8.663   -16.835 1.00 70.93 501 A 1 
ATOM 3812 C CB  . VAL A 1 501 ? 18.519  7.161   -19.681 1.00 66.02 501 A 1 
ATOM 3813 C CG1 . VAL A 1 501 ? 19.308  7.208   -20.992 1.00 57.25 501 A 1 
ATOM 3814 C CG2 . VAL A 1 501 ? 19.304  6.334   -18.658 1.00 59.44 501 A 1 
ATOM 3815 N N   . PHE A 1 502 ? 15.998  8.354   -18.152 1.00 67.60 502 A 1 
ATOM 3816 C CA  . PHE A 1 502 ? 15.060  8.138   -17.060 1.00 68.40 502 A 1 
ATOM 3817 C C   . PHE A 1 502 ? 14.094  7.025   -17.442 1.00 68.09 502 A 1 
ATOM 3818 O O   . PHE A 1 502 ? 13.840  6.795   -18.628 1.00 66.85 502 A 1 
ATOM 3819 C CB  . PHE A 1 502 ? 14.339  9.441   -16.686 1.00 63.96 502 A 1 
ATOM 3820 C CG  . PHE A 1 502 ? 13.358  9.937   -17.733 1.00 56.66 502 A 1 
ATOM 3821 C CD1 . PHE A 1 502 ? 13.797  10.729  -18.812 1.00 52.05 502 A 1 
ATOM 3822 C CD2 . PHE A 1 502 ? 11.994  9.593   -17.632 1.00 50.42 502 A 1 
ATOM 3823 C CE1 . PHE A 1 502 ? 12.886  11.168  -19.785 1.00 43.01 502 A 1 
ATOM 3824 C CE2 . PHE A 1 502 ? 11.079  10.032  -18.608 1.00 44.07 502 A 1 
ATOM 3825 C CZ  . PHE A 1 502 ? 11.524  10.820  -19.688 1.00 43.39 502 A 1 
ATOM 3826 N N   . ALA A 1 503 ? 13.583  6.331   -16.438 1.00 67.06 503 A 1 
ATOM 3827 C CA  . ALA A 1 503 ? 12.516  5.362   -16.581 1.00 65.98 503 A 1 
ATOM 3828 C C   . ALA A 1 503 ? 11.573  5.474   -15.387 1.00 69.17 503 A 1 
ATOM 3829 O O   . ALA A 1 503 ? 11.998  5.663   -14.248 1.00 65.72 503 A 1 
ATOM 3830 C CB  . ALA A 1 503 ? 13.106  3.959   -16.718 1.00 60.90 503 A 1 
ATOM 3831 N N   . GLU A 1 504 ? 10.288  5.342   -15.673 1.00 57.87 504 A 1 
ATOM 3832 C CA  . GLU A 1 504 ? 9.309   5.013   -14.652 1.00 60.05 504 A 1 
ATOM 3833 C C   . GLU A 1 504 ? 9.349   3.497   -14.467 1.00 61.95 504 A 1 
ATOM 3834 O O   . GLU A 1 504 ? 9.206   2.748   -15.438 1.00 60.43 504 A 1 
ATOM 3835 C CB  . GLU A 1 504 ? 7.929   5.500   -15.074 1.00 57.47 504 A 1 
ATOM 3836 C CG  . GLU A 1 504 ? 7.880   7.031   -15.187 1.00 51.92 504 A 1 
ATOM 3837 C CD  . GLU A 1 504 ? 6.470   7.574   -15.452 1.00 46.36 504 A 1 
ATOM 3838 O OE1 . GLU A 1 504 ? 6.327   8.814   -15.470 1.00 44.46 504 A 1 
ATOM 3839 O OE2 . GLU A 1 504 ? 5.527   6.764   -15.577 1.00 46.26 504 A 1 
ATOM 3840 N N   . ILE A 1 505 ? 9.606   3.054   -13.251 1.00 66.06 505 A 1 
ATOM 3841 C CA  . ILE A 1 505 ? 9.693   1.626   -12.958 1.00 64.13 505 A 1 
ATOM 3842 C C   . ILE A 1 505 ? 8.292   1.138   -12.618 1.00 63.16 505 A 1 
ATOM 3843 O O   . ILE A 1 505 ? 7.589   1.749   -11.818 1.00 58.70 505 A 1 
ATOM 3844 C CB  . ILE A 1 505 ? 10.725  1.349   -11.851 1.00 61.06 505 A 1 
ATOM 3845 C CG1 . ILE A 1 505 ? 12.133  1.876   -12.219 1.00 58.38 505 A 1 
ATOM 3846 C CG2 . ILE A 1 505 ? 10.793  -0.147  -11.520 1.00 57.45 505 A 1 
ATOM 3847 C CD1 . ILE A 1 505 ? 12.727  1.339   -13.529 1.00 53.19 505 A 1 
ATOM 3848 N N   . SER A 1 506 ? 7.874   0.050   -13.253 1.00 53.63 506 A 1 
ATOM 3849 C CA  . SER A 1 506 ? 6.585   -0.585  -12.989 1.00 53.66 506 A 1 
ATOM 3850 C C   . SER A 1 506 ? 6.777   -1.823  -12.129 1.00 54.30 506 A 1 
ATOM 3851 O O   . SER A 1 506 ? 7.596   -2.682  -12.442 1.00 51.96 506 A 1 
ATOM 3852 C CB  . SER A 1 506 ? 5.888   -0.942  -14.296 1.00 49.55 506 A 1 
ATOM 3853 O OG  . SER A 1 506 ? 4.609   -1.487  -14.032 1.00 44.29 506 A 1 
ATOM 3854 N N   . THR A 1 507 ? 5.974   -1.929  -11.077 1.00 52.49 507 A 1 
ATOM 3855 C CA  . THR A 1 507 ? 5.903   -3.106  -10.199 1.00 50.91 507 A 1 
ATOM 3856 C C   . THR A 1 507 ? 4.722   -4.019  -10.525 1.00 51.04 507 A 1 
ATOM 3857 O O   . THR A 1 507 ? 4.314   -4.829  -9.702  1.00 47.83 507 A 1 
ATOM 3858 C CB  . THR A 1 507 ? 5.847   -2.671  -8.736  1.00 46.19 507 A 1 
ATOM 3859 O OG1 . THR A 1 507 ? 4.826   -1.723  -8.588  1.00 43.02 507 A 1 
ATOM 3860 C CG2 . THR A 1 507 ? 7.136   -2.040  -8.265  1.00 42.10 507 A 1 
ATOM 3861 N N   . VAL A 1 508 ? 4.137   -3.909  -11.722 1.00 46.01 508 A 1 
ATOM 3862 C CA  . VAL A 1 508 ? 3.024   -4.768  -12.151 1.00 45.52 508 A 1 
ATOM 3863 C C   . VAL A 1 508 ? 3.414   -6.243  -12.035 1.00 47.86 508 A 1 
ATOM 3864 O O   . VAL A 1 508 ? 4.416   -6.671  -12.597 1.00 45.71 508 A 1 
ATOM 3865 C CB  . VAL A 1 508 ? 2.565   -4.416  -13.579 1.00 40.42 508 A 1 
ATOM 3866 C CG1 . VAL A 1 508 ? 1.574   -5.431  -14.154 1.00 36.38 508 A 1 
ATOM 3867 C CG2 . VAL A 1 508 ? 1.860   -3.055  -13.594 1.00 36.90 508 A 1 
ATOM 3868 N N   . GLY A 1 509 ? 2.605   -7.014  -11.309 1.00 43.05 509 A 1 
ATOM 3869 C CA  . GLY A 1 509 ? 2.824   -8.444  -11.070 1.00 43.65 509 A 1 
ATOM 3870 C C   . GLY A 1 509 ? 3.868   -8.779  -10.000 1.00 46.21 509 A 1 
ATOM 3871 O O   . GLY A 1 509 ? 4.047   -9.955  -9.685  1.00 45.02 509 A 1 
ATOM 3872 N N   . VAL A 1 510 ? 4.518   -7.776  -9.418  1.00 50.84 510 A 1 
ATOM 3873 C CA  . VAL A 1 510 ? 5.511   -7.943  -8.354  1.00 52.14 510 A 1 
ATOM 3874 C C   . VAL A 1 510 ? 4.804   -8.071  -7.003  1.00 54.10 510 A 1 
ATOM 3875 O O   . VAL A 1 510 ? 3.994   -7.226  -6.627  1.00 52.65 510 A 1 
ATOM 3876 C CB  . VAL A 1 510 ? 6.514   -6.777  -8.373  1.00 48.92 510 A 1 
ATOM 3877 C CG1 . VAL A 1 510 ? 7.510   -6.850  -7.233  1.00 44.91 510 A 1 
ATOM 3878 C CG2 . VAL A 1 510 ? 7.293   -6.763  -9.698  1.00 47.13 510 A 1 
ATOM 3879 N N   . LYS A 1 511 ? 5.108   -9.130  -6.259  1.00 49.48 511 A 1 
ATOM 3880 C CA  . LYS A 1 511 ? 4.624   -9.328  -4.887  1.00 52.14 511 A 1 
ATOM 3881 C C   . LYS A 1 511 ? 5.681   -8.835  -3.907  1.00 53.53 511 A 1 
ATOM 3882 O O   . LYS A 1 511 ? 6.770   -9.400  -3.866  1.00 52.16 511 A 1 
ATOM 3883 C CB  . LYS A 1 511 ? 4.281   -10.799 -4.629  1.00 48.71 511 A 1 
ATOM 3884 C CG  . LYS A 1 511 ? 3.044   -11.234 -5.420  1.00 43.94 511 A 1 
ATOM 3885 C CD  . LYS A 1 511 ? 2.676   -12.685 -5.090  1.00 41.19 511 A 1 
ATOM 3886 C CE  . LYS A 1 511 ? 1.445   -13.078 -5.906  1.00 37.05 511 A 1 
ATOM 3887 N NZ  . LYS A 1 511 ? 1.041   -14.487 -5.666  1.00 32.61 511 A 1 
ATOM 3888 N N   . ALA A 1 512 ? 5.337   -7.841  -3.095  1.00 57.46 512 A 1 
ATOM 3889 C CA  . ALA A 1 512 ? 6.207   -7.399  -2.014  1.00 57.26 512 A 1 
ATOM 3890 C C   . ALA A 1 512 ? 6.520   -8.571  -1.070  1.00 60.22 512 A 1 
ATOM 3891 O O   . ALA A 1 512 ? 5.610   -9.291  -0.642  1.00 58.26 512 A 1 
ATOM 3892 C CB  . ALA A 1 512 ? 5.533   -6.236  -1.275  1.00 52.36 512 A 1 
ATOM 3893 N N   . LYS A 1 513 ? 7.796   -8.777  -0.754  1.00 60.38 513 A 1 
ATOM 3894 C CA  . LYS A 1 513 ? 8.230   -9.714  0.288   1.00 62.22 513 A 1 
ATOM 3895 C C   . LYS A 1 513 ? 8.012   -9.078  1.663   1.00 63.39 513 A 1 
ATOM 3896 O O   . LYS A 1 513 ? 8.042   -7.853  1.797   1.00 60.44 513 A 1 
ATOM 3897 C CB  . LYS A 1 513 ? 9.688   -10.153 0.058   1.00 59.18 513 A 1 
ATOM 3898 C CG  . LYS A 1 513 ? 9.843   -11.031 -1.202  1.00 56.68 513 A 1 
ATOM 3899 C CD  . LYS A 1 513 ? 11.273  -11.577 -1.321  1.00 56.24 513 A 1 
ATOM 3900 C CE  . LYS A 1 513 ? 11.470  -12.428 -2.581  1.00 51.50 513 A 1 
ATOM 3901 N NZ  . LYS A 1 513 ? 12.876  -12.884 -2.715  1.00 47.04 513 A 1 
ATOM 3902 N N   . ASP A 1 514 ? 7.756   -9.918  2.659   1.00 63.12 514 A 1 
ATOM 3903 C CA  . ASP A 1 514 ? 7.612   -9.464  4.038   1.00 64.68 514 A 1 
ATOM 3904 C C   . ASP A 1 514 ? 8.972   -8.937  4.556   1.00 66.05 514 A 1 
ATOM 3905 O O   . ASP A 1 514 ? 10.008  -9.528  4.228   1.00 63.86 514 A 1 
ATOM 3906 C CB  . ASP A 1 514 ? 7.046   -10.597 4.916   1.00 61.85 514 A 1 
ATOM 3907 C CG  . ASP A 1 514 ? 5.630   -11.046 4.487   1.00 58.84 514 A 1 
ATOM 3908 O OD1 . ASP A 1 514 ? 4.771   -10.168 4.281   1.00 54.76 514 A 1 
ATOM 3909 O OD2 . ASP A 1 514 ? 5.396   -12.270 4.311   1.00 53.77 514 A 1 
ATOM 3910 N N   . PRO A 1 515 ? 9.006   -7.849  5.335   1.00 65.11 515 A 1 
ATOM 3911 C CA  . PRO A 1 515 ? 10.257  -7.294  5.849   1.00 66.84 515 A 1 
ATOM 3912 C C   . PRO A 1 515 ? 10.957  -8.277  6.797   1.00 70.46 515 A 1 
ATOM 3913 O O   . PRO A 1 515 ? 10.314  -8.968  7.591   1.00 70.53 515 A 1 
ATOM 3914 C CB  . PRO A 1 515 ? 9.872   -5.988  6.553   1.00 63.89 515 A 1 
ATOM 3915 C CG  . PRO A 1 515 ? 8.422   -6.215  6.962   1.00 62.05 515 A 1 
ATOM 3916 C CD  . PRO A 1 515 ? 7.874   -7.081  5.833   1.00 65.29 515 A 1 
ATOM 3917 N N   . ILE A 1 516 ? 12.284  -8.309  6.752   1.00 69.94 516 A 1 
ATOM 3918 C CA  . ILE A 1 516 ? 13.105  -9.197  7.581   1.00 73.79 516 A 1 
ATOM 3919 C C   . ILE A 1 516 ? 13.440  -8.488  8.900   1.00 76.40 516 A 1 
ATOM 3920 O O   . ILE A 1 516 ? 14.256  -7.567  8.942   1.00 75.21 516 A 1 
ATOM 3921 C CB  . ILE A 1 516 ? 14.377  -9.653  6.822   1.00 73.19 516 A 1 
ATOM 3922 C CG1 . ILE A 1 516 ? 14.028  -10.295 5.455   1.00 69.64 516 A 1 
ATOM 3923 C CG2 . ILE A 1 516 ? 15.169  -10.654 7.691   1.00 69.70 516 A 1 
ATOM 3924 C CD1 . ILE A 1 516 ? 15.255  -10.590 4.587   1.00 64.22 516 A 1 
ATOM 3925 N N   . ASP A 1 517 ? 12.859  -8.945  9.996   1.00 72.72 517 A 1 
ATOM 3926 C CA  . ASP A 1 517 ? 13.187  -8.419  11.330  1.00 75.11 517 A 1 
ATOM 3927 C C   . ASP A 1 517 ? 14.463  -9.071  11.890  1.00 78.78 517 A 1 
ATOM 3928 O O   . ASP A 1 517 ? 14.429  -10.048 12.653  1.00 78.17 517 A 1 
ATOM 3929 C CB  . ASP A 1 517 ? 11.986  -8.544  12.273  1.00 70.88 517 A 1 
ATOM 3930 C CG  . ASP A 1 517 ? 12.245  -7.959  13.670  1.00 67.78 517 A 1 
ATOM 3931 O OD1 . ASP A 1 517 ? 13.371  -7.465  13.950  1.00 65.32 517 A 1 
ATOM 3932 O OD2 . ASP A 1 517 ? 11.322  -8.084  14.507  1.00 63.69 517 A 1 
ATOM 3933 N N   . ILE A 1 518 ? 15.606  -8.495  11.541  1.00 78.86 518 A 1 
ATOM 3934 C CA  . ILE A 1 518 ? 16.943  -8.964  11.942  1.00 82.82 518 A 1 
ATOM 3935 C C   . ILE A 1 518 ? 17.111  -9.003  13.469  1.00 85.81 518 A 1 
ATOM 3936 O O   . ILE A 1 518 ? 17.919  -9.779  13.982  1.00 84.20 518 A 1 
ATOM 3937 C CB  . ILE A 1 518 ? 18.031  -8.092  11.274  1.00 81.00 518 A 1 
ATOM 3938 C CG1 . ILE A 1 518 ? 17.929  -8.178  9.732   1.00 74.65 518 A 1 
ATOM 3939 C CG2 . ILE A 1 518 ? 19.461  -8.502  11.707  1.00 73.14 518 A 1 
ATOM 3940 C CD1 . ILE A 1 518 ? 18.642  -7.027  9.024   1.00 66.01 518 A 1 
ATOM 3941 N N   . SER A 1 519 ? 16.353  -8.225  14.238  1.00 84.99 519 A 1 
ATOM 3942 C CA  . SER A 1 519 ? 16.450  -8.227  15.702  1.00 82.92 519 A 1 
ATOM 3943 C C   . SER A 1 519 ? 16.061  -9.579  16.315  1.00 84.33 519 A 1 
ATOM 3944 O O   . SER A 1 519 ? 16.602  -9.969  17.350  1.00 82.54 519 A 1 
ATOM 3945 C CB  . SER A 1 519 ? 15.620  -7.082  16.297  1.00 80.78 519 A 1 
ATOM 3946 O OG  . SER A 1 519 ? 14.243  -7.393  16.346  1.00 76.16 519 A 1 
ATOM 3947 N N   . LYS A 1 520 ? 15.221  -10.356 15.626  1.00 84.71 520 A 1 
ATOM 3948 C CA  . LYS A 1 520 ? 14.729  -11.675 16.062  1.00 85.01 520 A 1 
ATOM 3949 C C   . LYS A 1 520 ? 15.691  -12.831 15.732  1.00 88.59 520 A 1 
ATOM 3950 O O   . LYS A 1 520 ? 15.397  -13.974 16.078  1.00 86.85 520 A 1 
ATOM 3951 C CB  . LYS A 1 520 ? 13.321  -11.918 15.484  1.00 81.77 520 A 1 
ATOM 3952 C CG  . LYS A 1 520 ? 12.265  -10.911 15.985  1.00 78.12 520 A 1 
ATOM 3953 C CD  . LYS A 1 520 ? 10.874  -11.194 15.378  1.00 72.75 520 A 1 
ATOM 3954 C CE  . LYS A 1 520 ? 9.853   -10.120 15.790  1.00 66.70 520 A 1 
ATOM 3955 N NZ  . LYS A 1 520 ? 8.552   -10.234 15.067  1.00 59.23 520 A 1 
ATOM 3956 N N   . TRP A 1 521 ? 16.852  -12.577 15.117  1.00 88.29 521 A 1 
ATOM 3957 C CA  . TRP A 1 521 ? 17.755  -13.648 14.654  1.00 90.62 521 A 1 
ATOM 3958 C C   . TRP A 1 521 ? 18.178  -14.634 15.753  1.00 91.91 521 A 1 
ATOM 3959 O O   . TRP A 1 521 ? 18.384  -15.817 15.486  1.00 90.88 521 A 1 
ATOM 3960 C CB  . TRP A 1 521 ? 19.000  -13.046 13.998  1.00 91.22 521 A 1 
ATOM 3961 C CG  . TRP A 1 521 ? 20.032  -12.528 14.955  1.00 91.78 521 A 1 
ATOM 3962 C CD1 . TRP A 1 521 ? 20.111  -11.268 15.429  1.00 90.22 521 A 1 
ATOM 3963 C CD2 . TRP A 1 521 ? 21.129  -13.254 15.587  1.00 92.36 521 A 1 
ATOM 3964 N NE1 . TRP A 1 521 ? 21.172  -11.155 16.302  1.00 89.86 521 A 1 
ATOM 3965 C CE2 . TRP A 1 521 ? 21.837  -12.350 16.439  1.00 91.19 521 A 1 
ATOM 3966 C CE3 . TRP A 1 521 ? 21.594  -14.580 15.529  1.00 90.15 521 A 1 
ATOM 3967 C CZ2 . TRP A 1 521 ? 22.957  -12.746 17.192  1.00 89.86 521 A 1 
ATOM 3968 C CZ3 . TRP A 1 521 ? 22.717  -14.988 16.282  1.00 88.94 521 A 1 
ATOM 3969 C CH2 . TRP A 1 521 ? 23.398  -14.077 17.109  1.00 87.67 521 A 1 
ATOM 3970 N N   . GLU A 1 522 ? 18.307  -14.183 17.010  1.00 89.44 522 A 1 
ATOM 3971 C CA  . GLU A 1 522 ? 18.728  -15.052 18.120  1.00 89.99 522 A 1 
ATOM 3972 C C   . GLU A 1 522 ? 17.706  -16.132 18.485  1.00 90.34 522 A 1 
ATOM 3973 O O   . GLU A 1 522 ? 18.077  -17.111 19.148  1.00 87.65 522 A 1 
ATOM 3974 C CB  . GLU A 1 522 ? 19.039  -14.238 19.383  1.00 89.34 522 A 1 
ATOM 3975 C CG  . GLU A 1 522 ? 20.232  -13.288 19.238  1.00 86.10 522 A 1 
ATOM 3976 C CD  . GLU A 1 522 ? 20.948  -13.005 20.568  1.00 85.03 522 A 1 
ATOM 3977 O OE1 . GLU A 1 522 ? 22.146  -12.626 20.510  1.00 75.12 522 A 1 
ATOM 3978 O OE2 . GLU A 1 522 ? 20.395  -13.264 21.657  1.00 76.65 522 A 1 
ATOM 3979 N N   . THR A 1 523 ? 16.448  -15.938 18.089  1.00 90.64 523 A 1 
ATOM 3980 C CA  . THR A 1 523 ? 15.340  -16.872 18.326  1.00 88.90 523 A 1 
ATOM 3981 C C   . THR A 1 523 ? 15.080  -17.806 17.144  1.00 89.35 523 A 1 
ATOM 3982 O O   . THR A 1 523 ? 14.310  -18.751 17.300  1.00 87.04 523 A 1 
ATOM 3983 C CB  . THR A 1 523 ? 14.050  -16.132 18.719  1.00 87.92 523 A 1 
ATOM 3984 O OG1 . THR A 1 523 ? 13.584  -15.285 17.699  1.00 83.45 523 A 1 
ATOM 3985 C CG2 . THR A 1 523 ? 14.239  -15.261 19.963  1.00 80.33 523 A 1 
ATOM 3986 N N   . ALA A 1 524 ? 15.734  -17.565 16.005  1.00 88.09 524 A 1 
ATOM 3987 C CA  . ALA A 1 524 ? 15.596  -18.389 14.813  1.00 87.84 524 A 1 
ATOM 3988 C C   . ALA A 1 524 ? 16.145  -19.813 15.023  1.00 88.49 524 A 1 
ATOM 3989 O O   . ALA A 1 524 ? 17.048  -20.059 15.839  1.00 87.29 524 A 1 
ATOM 3990 C CB  . ALA A 1 524 ? 16.282  -17.681 13.637  1.00 87.91 524 A 1 
ATOM 3991 N N   . GLU A 1 525 ? 15.614  -20.764 14.263  1.00 87.28 525 A 1 
ATOM 3992 C CA  . GLU A 1 525 ? 16.110  -22.139 14.259  1.00 86.12 525 A 1 
ATOM 3993 C C   . GLU A 1 525 ? 17.593  -22.175 13.858  1.00 85.01 525 A 1 
ATOM 3994 O O   . GLU A 1 525 ? 18.059  -21.429 13.004  1.00 78.37 525 A 1 
ATOM 3995 C CB  . GLU A 1 525 ? 15.219  -23.010 13.358  1.00 83.80 525 A 1 
ATOM 3996 C CG  . GLU A 1 525 ? 15.560  -24.498 13.532  1.00 76.30 525 A 1 
ATOM 3997 C CD  . GLU A 1 525 ? 14.594  -25.455 12.821  1.00 69.81 525 A 1 
ATOM 3998 O OE1 . GLU A 1 525 ? 14.863  -26.676 12.931  1.00 63.03 525 A 1 
ATOM 3999 O OE2 . GLU A 1 525 ? 13.597  -24.984 12.244  1.00 63.93 525 A 1 
ATOM 4000 N N   . GLY A 1 526 ? 18.401  -22.979 14.547  1.00 87.28 526 A 1 
ATOM 4001 C CA  . GLY A 1 526 ? 19.853  -23.047 14.309  1.00 87.35 526 A 1 
ATOM 4002 C C   . GLY A 1 526 ? 20.687  -21.885 14.883  1.00 90.01 526 A 1 
ATOM 4003 O O   . GLY A 1 526 ? 21.901  -22.049 15.080  1.00 87.64 526 A 1 
ATOM 4004 N N   . ALA A 1 527 ? 20.088  -20.762 15.286  1.00 88.30 527 A 1 
ATOM 4005 C CA  . ALA A 1 527 ? 20.810  -19.583 15.789  1.00 89.12 527 A 1 
ATOM 4006 C C   . ALA A 1 527 ? 21.706  -19.879 17.002  1.00 90.07 527 A 1 
ATOM 4007 O O   . ALA A 1 527 ? 22.811  -19.341 17.125  1.00 88.99 527 A 1 
ATOM 4008 C CB  . ALA A 1 527 ? 19.790  -18.498 16.145  1.00 88.76 527 A 1 
ATOM 4009 N N   . ARG A 1 528 ? 21.278  -20.780 17.890  1.00 88.82 528 A 1 
ATOM 4010 C CA  . ARG A 1 528 ? 22.036  -21.149 19.099  1.00 90.18 528 A 1 
ATOM 4011 C C   . ARG A 1 528 ? 23.442  -21.670 18.782  1.00 91.12 528 A 1 
ATOM 4012 O O   . ARG A 1 528 ? 24.377  -21.360 19.521  1.00 89.10 528 A 1 
ATOM 4013 C CB  . ARG A 1 528 ? 21.226  -22.168 19.916  1.00 89.45 528 A 1 
ATOM 4014 C CG  . ARG A 1 528 ? 21.883  -22.473 21.267  1.00 80.36 528 A 1 
ATOM 4015 C CD  . ARG A 1 528 ? 21.024  -23.441 22.079  1.00 75.49 528 A 1 
ATOM 4016 N NE  . ARG A 1 528 ? 21.653  -23.775 23.372  1.00 65.36 528 A 1 
ATOM 4017 C CZ  . ARG A 1 528 ? 21.150  -24.572 24.303  1.00 56.42 528 A 1 
ATOM 4018 N NH1 . ARG A 1 528 ? 19.997  -25.163 24.158  1.00 50.96 528 A 1 
ATOM 4019 N NH2 . ARG A 1 528 ? 21.806  -24.791 25.408  1.00 48.74 528 A 1 
ATOM 4020 N N   . ALA A 1 529 ? 23.603  -22.440 17.714  1.00 90.44 529 A 1 
ATOM 4021 C CA  . ALA A 1 529 ? 24.896  -22.995 17.304  1.00 90.27 529 A 1 
ATOM 4022 C C   . ALA A 1 529 ? 25.819  -21.938 16.668  1.00 91.41 529 A 1 
ATOM 4023 O O   . ALA A 1 529 ? 27.044  -22.042 16.770  1.00 88.46 529 A 1 
ATOM 4024 C CB  . ALA A 1 529 ? 24.630  -24.159 16.342  1.00 89.47 529 A 1 
ATOM 4025 N N   . LEU A 1 530 ? 25.249  -20.912 16.052  1.00 90.67 530 A 1 
ATOM 4026 C CA  . LEU A 1 530 ? 25.961  -19.857 15.322  1.00 90.98 530 A 1 
ATOM 4027 C C   . LEU A 1 530 ? 26.266  -18.620 16.172  1.00 92.46 530 A 1 
ATOM 4028 O O   . LEU A 1 530 ? 27.231  -17.903 15.893  1.00 90.48 530 A 1 
ATOM 4029 C CB  . LEU A 1 530 ? 25.136  -19.502 14.078  1.00 89.69 530 A 1 
ATOM 4030 C CG  . LEU A 1 530 ? 25.109  -20.641 13.045  1.00 88.07 530 A 1 
ATOM 4031 C CD1 . LEU A 1 530 ? 24.098  -20.345 11.956  1.00 79.82 530 A 1 
ATOM 4032 C CD2 . LEU A 1 530 ? 26.483  -20.814 12.389  1.00 81.05 530 A 1 
ATOM 4033 N N   . ARG A 1 531 ? 25.535  -18.419 17.255  1.00 91.70 531 A 1 
ATOM 4034 C CA  . ARG A 1 531 ? 25.694  -17.276 18.166  1.00 92.13 531 A 1 
ATOM 4035 C C   . ARG A 1 531 ? 27.151  -17.014 18.584  1.00 93.18 531 A 1 
ATOM 4036 O O   . ARG A 1 531 ? 27.564  -15.858 18.504  1.00 92.14 531 A 1 
ATOM 4037 C CB  . ARG A 1 531 ? 24.736  -17.446 19.365  1.00 91.09 531 A 1 
ATOM 4038 C CG  . ARG A 1 531 ? 24.736  -16.226 20.300  1.00 81.69 531 A 1 
ATOM 4039 C CD  . ARG A 1 531 ? 23.811  -16.430 21.511  1.00 79.80 531 A 1 
ATOM 4040 N NE  . ARG A 1 531 ? 22.384  -16.441 21.136  1.00 69.47 531 A 1 
ATOM 4041 C CZ  . ARG A 1 531 ? 21.373  -16.994 21.775  1.00 62.77 531 A 1 
ATOM 4042 N NH1 . ARG A 1 531 ? 21.526  -17.697 22.859  1.00 56.05 531 A 1 
ATOM 4043 N NH2 . ARG A 1 531 ? 20.165  -16.836 21.327  1.00 53.83 531 A 1 
ATOM 4044 N N   . PRO A 1 532 ? 27.976  -18.011 18.982  1.00 92.33 532 A 1 
ATOM 4045 C CA  . PRO A 1 532 ? 29.366  -17.746 19.371  1.00 91.78 532 A 1 
ATOM 4046 C C   . PRO A 1 532 ? 30.215  -17.173 18.226  1.00 92.46 532 A 1 
ATOM 4047 O O   . PRO A 1 532 ? 31.040  -16.294 18.465  1.00 91.17 532 A 1 
ATOM 4048 C CB  . PRO A 1 532 ? 29.929  -19.088 19.853  1.00 91.31 532 A 1 
ATOM 4049 C CG  . PRO A 1 532 ? 28.688  -19.890 20.235  1.00 89.64 532 A 1 
ATOM 4050 C CD  . PRO A 1 532 ? 27.671  -19.422 19.201  1.00 91.97 532 A 1 
ATOM 4051 N N   . LEU A 1 533 ? 30.015  -17.657 16.999  1.00 91.09 533 A 1 
ATOM 4052 C CA  . LEU A 1 533 ? 30.740  -17.191 15.816  1.00 91.48 533 A 1 
ATOM 4053 C C   . LEU A 1 533 ? 30.315  -15.766 15.434  1.00 92.91 533 A 1 
ATOM 4054 O O   . LEU A 1 533 ? 31.182  -14.912 15.248  1.00 92.23 533 A 1 
ATOM 4055 C CB  . LEU A 1 533 ? 30.525  -18.197 14.669  1.00 91.68 533 A 1 
ATOM 4056 C CG  . LEU A 1 533 ? 31.231  -17.817 13.354  1.00 89.71 533 A 1 
ATOM 4057 C CD1 . LEU A 1 533 ? 32.752  -17.779 13.506  1.00 80.75 533 A 1 
ATOM 4058 C CD2 . LEU A 1 533 ? 30.874  -18.835 12.272  1.00 81.74 533 A 1 
ATOM 4059 N N   . ILE A 1 534 ? 29.012  -15.501 15.400  1.00 92.86 534 A 1 
ATOM 4060 C CA  . ILE A 1 534 ? 28.445  -14.174 15.111  1.00 92.74 534 A 1 
ATOM 4061 C C   . ILE A 1 534 ? 28.942  -13.149 16.140  1.00 92.93 534 A 1 
ATOM 4062 O O   . ILE A 1 534 ? 29.510  -12.127 15.764  1.00 92.32 534 A 1 
ATOM 4063 C CB  . ILE A 1 534 ? 26.900  -14.255 15.051  1.00 93.19 534 A 1 
ATOM 4064 C CG1 . ILE A 1 534 ? 26.468  -15.081 13.816  1.00 91.74 534 A 1 
ATOM 4065 C CG2 . ILE A 1 534 ? 26.278  -12.850 15.014  1.00 90.55 534 A 1 
ATOM 4066 C CD1 . ILE A 1 534 ? 24.970  -15.392 13.755  1.00 87.20 534 A 1 
ATOM 4067 N N   . ARG A 1 535 ? 28.850  -13.454 17.431  1.00 92.24 535 A 1 
ATOM 4068 C CA  . ARG A 1 535 ? 29.339  -12.558 18.499  1.00 91.12 535 A 1 
ATOM 4069 C C   . ARG A 1 535 ? 30.849  -12.331 18.445  1.00 92.22 535 A 1 
ATOM 4070 O O   . ARG A 1 535 ? 31.327  -11.266 18.841  1.00 90.97 535 A 1 
ATOM 4071 C CB  . ARG A 1 535 ? 28.935  -13.116 19.871  1.00 91.18 535 A 1 
ATOM 4072 C CG  . ARG A 1 535 ? 27.427  -13.080 20.165  1.00 85.89 535 A 1 
ATOM 4073 C CD  . ARG A 1 535 ? 26.875  -11.660 20.130  1.00 79.32 535 A 1 
ATOM 4074 N NE  . ARG A 1 535 ? 25.467  -11.574 20.546  1.00 72.17 535 A 1 
ATOM 4075 C CZ  . ARG A 1 535 ? 24.738  -10.477 20.517  1.00 63.84 535 A 1 
ATOM 4076 N NH1 . ARG A 1 535 ? 25.218  -9.331  20.118  1.00 56.32 535 A 1 
ATOM 4077 N NH2 . ARG A 1 535 ? 23.492  -10.505 20.886  1.00 58.25 535 A 1 
ATOM 4078 N N   . LYS A 1 536 ? 31.611  -13.315 17.979  1.00 91.50 536 A 1 
ATOM 4079 C CA  . LYS A 1 536 ? 33.049  -13.165 17.754  1.00 90.78 536 A 1 
ATOM 4080 C C   . LYS A 1 536 ? 33.337  -12.208 16.591  1.00 91.96 536 A 1 
ATOM 4081 O O   . LYS A 1 536 ? 34.192  -11.340 16.748  1.00 91.27 536 A 1 
ATOM 4082 C CB  . LYS A 1 536 ? 33.664  -14.553 17.547  1.00 90.24 536 A 1 
ATOM 4083 C CG  . LYS A 1 536 ? 35.189  -14.481 17.536  1.00 86.23 536 A 1 
ATOM 4084 C CD  . LYS A 1 536 ? 35.791  -15.880 17.351  1.00 82.66 536 A 1 
ATOM 4085 C CE  . LYS A 1 536 ? 37.301  -15.719 17.400  1.00 75.89 536 A 1 
ATOM 4086 N NZ  . LYS A 1 536 ? 38.034  -16.940 17.012  1.00 68.91 536 A 1 
ATOM 4087 N N   . ALA A 1 537 ? 32.617  -12.336 15.491  1.00 91.87 537 A 1 
ATOM 4088 C CA  . ALA A 1 537 ? 32.719  -11.422 14.357  1.00 91.65 537 A 1 
ATOM 4089 C C   . ALA A 1 537 ? 32.300  -9.990  14.738  1.00 92.20 537 A 1 
ATOM 4090 O O   . ALA A 1 537 ? 33.056  -9.054  14.483  1.00 91.63 537 A 1 
ATOM 4091 C CB  . ALA A 1 537 ? 31.885  -11.982 13.208  1.00 92.32 537 A 1 
ATOM 4092 N N   . GLU A 1 538 ? 31.195  -9.817  15.448  1.00 92.36 538 A 1 
ATOM 4093 C CA  . GLU A 1 538 ? 30.735  -8.512  15.954  1.00 90.82 538 A 1 
ATOM 4094 C C   . GLU A 1 538 ? 31.790  -7.816  16.836  1.00 91.11 538 A 1 
ATOM 4095 O O   . GLU A 1 538 ? 31.994  -6.608  16.736  1.00 90.01 538 A 1 
ATOM 4096 C CB  . GLU A 1 538 ? 29.437  -8.693  16.762  1.00 91.00 538 A 1 
ATOM 4097 C CG  . GLU A 1 538 ? 28.205  -9.022  15.900  1.00 89.63 538 A 1 
ATOM 4098 C CD  . GLU A 1 538 ? 26.949  -9.340  16.738  1.00 89.76 538 A 1 
ATOM 4099 O OE1 . GLU A 1 538 ? 25.824  -9.222  16.208  1.00 79.11 538 A 1 
ATOM 4100 O OE2 . GLU A 1 538 ? 27.079  -9.738  17.922  1.00 80.73 538 A 1 
ATOM 4101 N N   . LYS A 1 539 ? 32.531  -8.575  17.650  1.00 91.33 539 A 1 
ATOM 4102 C CA  . LYS A 1 539 ? 33.657  -8.032  18.435  1.00 89.59 539 A 1 
ATOM 4103 C C   . LYS A 1 539 ? 34.817  -7.559  17.560  1.00 89.85 539 A 1 
ATOM 4104 O O   . LYS A 1 539 ? 35.479  -6.592  17.926  1.00 88.85 539 A 1 
ATOM 4105 C CB  . LYS A 1 539 ? 34.172  -9.070  19.435  1.00 89.58 539 A 1 
ATOM 4106 C CG  . LYS A 1 539 ? 33.237  -9.225  20.635  1.00 83.25 539 A 1 
ATOM 4107 C CD  . LYS A 1 539 ? 33.765  -10.324 21.561  1.00 78.47 539 A 1 
ATOM 4108 C CE  . LYS A 1 539 ? 32.804  -10.495 22.734  1.00 70.19 539 A 1 
ATOM 4109 N NZ  . LYS A 1 539 ? 33.319  -11.482 23.714  1.00 60.60 539 A 1 
ATOM 4110 N N   . LEU A 1 540 ? 35.110  -8.240  16.463  1.00 89.75 540 A 1 
ATOM 4111 C CA  . LEU A 1 540 ? 36.150  -7.820  15.516  1.00 88.63 540 A 1 
ATOM 4112 C C   . LEU A 1 540 ? 35.728  -6.558  14.753  1.00 89.40 540 A 1 
ATOM 4113 O O   . LEU A 1 540 ? 36.555  -5.667  14.588  1.00 88.04 540 A 1 
ATOM 4114 C CB  . LEU A 1 540 ? 36.490  -8.968  14.546  1.00 89.15 540 A 1 
ATOM 4115 C CG  . LEU A 1 540 ? 37.192  -10.173 15.196  1.00 87.46 540 A 1 
ATOM 4116 C CD1 . LEU A 1 540 ? 37.289  -11.318 14.193  1.00 80.27 540 A 1 
ATOM 4117 C CD2 . LEU A 1 540 ? 38.611  -9.828  15.662  1.00 80.96 540 A 1 
ATOM 4118 N N   . ILE A 1 541 ? 34.453  -6.467  14.377  1.00 89.42 541 A 1 
ATOM 4119 C CA  . ILE A 1 541 ? 33.857  -5.266  13.771  1.00 88.27 541 A 1 
ATOM 4120 C C   . ILE A 1 541 ? 33.956  -4.085  14.742  1.00 88.66 541 A 1 
ATOM 4121 O O   . ILE A 1 541 ? 34.493  -3.043  14.388  1.00 87.67 541 A 1 
ATOM 4122 C CB  . ILE A 1 541 ? 32.387  -5.537  13.356  1.00 89.50 541 A 1 
ATOM 4123 C CG1 . ILE A 1 541 ? 32.303  -6.632  12.269  1.00 88.31 541 A 1 
ATOM 4124 C CG2 . ILE A 1 541 ? 31.715  -4.246  12.849  1.00 86.98 541 A 1 
ATOM 4125 C CD1 . ILE A 1 541 ? 30.906  -7.247  12.137  1.00 83.88 541 A 1 
ATOM 4126 N N   . ALA A 1 542 ? 33.540  -4.267  15.993  1.00 90.17 542 A 1 
ATOM 4127 C CA  . ALA A 1 542 ? 33.631  -3.226  17.022  1.00 88.77 542 A 1 
ATOM 4128 C C   . ALA A 1 542 ? 35.076  -2.815  17.372  1.00 87.68 542 A 1 
ATOM 4129 O O   . ALA A 1 542 ? 35.297  -1.743  17.928  1.00 86.14 542 A 1 
ATOM 4130 C CB  . ALA A 1 542 ? 32.896  -3.731  18.266  1.00 90.02 542 A 1 
ATOM 4131 N N   . ALA A 1 543 ? 36.053  -3.672  17.081  1.00 88.67 543 A 1 
ATOM 4132 C CA  . ALA A 1 543 ? 37.479  -3.390  17.243  1.00 85.95 543 A 1 
ATOM 4133 C C   . ALA A 1 543 ? 38.133  -2.781  15.986  1.00 85.23 543 A 1 
ATOM 4134 O O   . ALA A 1 543 ? 39.362  -2.752  15.914  1.00 81.61 543 A 1 
ATOM 4135 C CB  . ALA A 1 543 ? 38.178  -4.674  17.711  1.00 86.06 543 A 1 
ATOM 4136 N N   . ASP A 1 544 ? 37.338  -2.350  15.009  1.00 86.45 544 A 1 
ATOM 4137 C CA  . ASP A 1 544 ? 37.759  -1.750  13.736  1.00 84.56 544 A 1 
ATOM 4138 C C   . ASP A 1 544 ? 38.691  -2.658  12.900  1.00 83.92 544 A 1 
ATOM 4139 O O   . ASP A 1 544 ? 39.606  -2.216  12.214  1.00 80.90 544 A 1 
ATOM 4140 C CB  . ASP A 1 544 ? 38.294  -0.327  13.979  1.00 83.30 544 A 1 
ATOM 4141 C CG  . ASP A 1 544 ? 38.232  0.565   12.738  1.00 76.19 544 A 1 
ATOM 4142 O OD1 . ASP A 1 544 ? 37.284  0.379   11.940  1.00 70.74 544 A 1 
ATOM 4143 O OD2 . ASP A 1 544 ? 39.088  1.474   12.645  1.00 69.03 544 A 1 
ATOM 4144 N N   . LYS A 1 545 ? 38.463  -3.970  12.983  1.00 86.83 545 A 1 
ATOM 4145 C CA  . LYS A 1 545 ? 39.204  -4.997  12.226  1.00 85.29 545 A 1 
ATOM 4146 C C   . LYS A 1 545 ? 38.446  -5.509  11.000  1.00 85.00 545 A 1 
ATOM 4147 O O   . LYS A 1 545 ? 38.853  -6.505  10.398  1.00 81.30 545 A 1 
ATOM 4148 C CB  . LYS A 1 545 ? 39.636  -6.135  13.156  1.00 85.40 545 A 1 
ATOM 4149 C CG  . LYS A 1 545 ? 40.592  -5.637  14.241  1.00 85.06 545 A 1 
ATOM 4150 C CD  . LYS A 1 545 ? 41.187  -6.816  15.007  1.00 79.38 545 A 1 
ATOM 4151 C CE  . LYS A 1 545 ? 42.168  -6.266  16.040  1.00 75.48 545 A 1 
ATOM 4152 N NZ  . LYS A 1 545 ? 42.959  -7.353  16.659  1.00 66.32 545 A 1 
ATOM 4153 N N   . ASP A 1 546 ? 37.351  -4.864  10.641  1.00 84.47 546 A 1 
ATOM 4154 C CA  . ASP A 1 546 ? 36.535  -5.228  9.487   1.00 81.64 546 A 1 
ATOM 4155 C C   . ASP A 1 546 ? 37.033  -4.533  8.211   1.00 78.53 546 A 1 
ATOM 4156 O O   . ASP A 1 546 ? 36.722  -3.378  7.937   1.00 74.18 546 A 1 
ATOM 4157 C CB  . ASP A 1 546 ? 35.060  -4.923  9.769   1.00 80.79 546 A 1 
ATOM 4158 C CG  . ASP A 1 546 ? 34.157  -5.467  8.659   1.00 81.37 546 A 1 
ATOM 4159 O OD1 . ASP A 1 546 ? 34.656  -6.188  7.758   1.00 77.05 546 A 1 
ATOM 4160 O OD2 . ASP A 1 546 ? 32.943  -5.204  8.722   1.00 77.27 546 A 1 
ATOM 4161 N N   . PHE A 1 547 ? 37.827  -5.241  7.419   1.00 80.91 547 A 1 
ATOM 4162 C CA  . PHE A 1 547 ? 38.316  -4.719  6.145   1.00 77.81 547 A 1 
ATOM 4163 C C   . PHE A 1 547 ? 37.181  -4.604  5.122   1.00 77.68 547 A 1 
ATOM 4164 O O   . PHE A 1 547 ? 36.578  -5.604  4.734   1.00 73.46 547 A 1 
ATOM 4165 C CB  . PHE A 1 547 ? 39.461  -5.591  5.621   1.00 74.47 547 A 1 
ATOM 4166 C CG  . PHE A 1 547 ? 40.756  -5.418  6.389   1.00 66.47 547 A 1 
ATOM 4167 C CD1 . PHE A 1 547 ? 41.663  -4.403  6.021   1.00 62.02 547 A 1 
ATOM 4168 C CD2 . PHE A 1 547 ? 41.056  -6.259  7.472   1.00 58.08 547 A 1 
ATOM 4169 C CE1 . PHE A 1 547 ? 42.862  -4.238  6.731   1.00 51.54 547 A 1 
ATOM 4170 C CE2 . PHE A 1 547 ? 42.254  -6.090  8.188   1.00 51.91 547 A 1 
ATOM 4171 C CZ  . PHE A 1 547 ? 43.158  -5.082  7.817   1.00 51.09 547 A 1 
ATOM 4172 N N   . LYS A 1 548 ? 36.932  -3.387  4.652   1.00 78.55 548 A 1 
ATOM 4173 C CA  . LYS A 1 548 ? 35.911  -3.056  3.641   1.00 77.94 548 A 1 
ATOM 4174 C C   . LYS A 1 548 ? 34.476  -3.493  4.009   1.00 79.28 548 A 1 
ATOM 4175 O O   . LYS A 1 548 ? 33.648  -3.660  3.114   1.00 75.44 548 A 1 
ATOM 4176 C CB  . LYS A 1 548 ? 36.311  -3.581  2.247   1.00 74.88 548 A 1 
ATOM 4177 C CG  . LYS A 1 548 ? 37.632  -3.051  1.675   1.00 72.45 548 A 1 
ATOM 4178 C CD  . LYS A 1 548 ? 37.773  -3.624  0.256   1.00 68.46 548 A 1 
ATOM 4179 C CE  . LYS A 1 548 ? 38.982  -3.080  -0.508  1.00 62.24 548 A 1 
ATOM 4180 N NZ  . LYS A 1 548 ? 38.958  -3.592  -1.910  1.00 54.96 548 A 1 
ATOM 4181 N N   . GLY A 1 549 ? 34.175  -3.688  5.286   1.00 79.94 549 A 1 
ATOM 4182 C CA  . GLY A 1 549 ? 32.837  -4.079  5.741   1.00 81.55 549 A 1 
ATOM 4183 C C   . GLY A 1 549 ? 32.442  -5.527  5.423   1.00 84.32 549 A 1 
ATOM 4184 O O   . GLY A 1 549 ? 31.262  -5.860  5.442   1.00 82.83 549 A 1 
ATOM 4185 N N   . ALA A 1 550 ? 33.403  -6.398  5.104   1.00 84.23 550 A 1 
ATOM 4186 C CA  . ALA A 1 550 ? 33.126  -7.777  4.705   1.00 85.66 550 A 1 
ATOM 4187 C C   . ALA A 1 550 ? 32.565  -8.625  5.859   1.00 87.93 550 A 1 
ATOM 4188 O O   . ALA A 1 550 ? 31.628  -9.393  5.652   1.00 87.32 550 A 1 
ATOM 4189 C CB  . ALA A 1 550 ? 34.410  -8.382  4.129   1.00 83.51 550 A 1 
ATOM 4190 N N   . LEU A 1 551 ? 33.090  -8.468  7.086   1.00 86.36 551 A 1 
ATOM 4191 C CA  . LEU A 1 551 ? 32.554  -9.159  8.264   1.00 88.56 551 A 1 
ATOM 4192 C C   . LEU A 1 551 ? 31.133  -8.707  8.580   1.00 90.24 551 A 1 
ATOM 4193 O O   . LEU A 1 551 ? 30.273  -9.553  8.805   1.00 89.65 551 A 1 
ATOM 4194 C CB  . LEU A 1 551 ? 33.420  -8.898  9.508   1.00 87.87 551 A 1 
ATOM 4195 C CG  . LEU A 1 551 ? 34.670  -9.758  9.662   1.00 85.76 551 A 1 
ATOM 4196 C CD1 . LEU A 1 551 ? 35.419  -9.272  10.903  1.00 79.05 551 A 1 
ATOM 4197 C CD2 . LEU A 1 551 ? 34.340  -11.230 9.874   1.00 79.77 551 A 1 
ATOM 4198 N N   . ALA A 1 552 ? 30.897  -7.393  8.597   1.00 89.43 552 A 1 
ATOM 4199 C CA  . ALA A 1 552 ? 29.580  -6.832  8.879   1.00 88.84 552 A 1 
ATOM 4200 C C   . ALA A 1 552 ? 28.536  -7.365  7.890   1.00 89.34 552 A 1 
ATOM 4201 O O   . ALA A 1 552 ? 27.448  -7.762  8.302   1.00 88.50 552 A 1 
ATOM 4202 C CB  . ALA A 1 552 ? 29.674  -5.302  8.836   1.00 88.31 552 A 1 
ATOM 4203 N N   . ARG A 1 553 ? 28.906  -7.467  6.614   1.00 86.91 553 A 1 
ATOM 4204 C CA  . ARG A 1 553 ? 28.042  -7.992  5.555   1.00 86.41 553 A 1 
ATOM 4205 C C   . ARG A 1 553 ? 27.699  -9.469  5.754   1.00 87.97 553 A 1 
ATOM 4206 O O   . ARG A 1 553 ? 26.523  -9.795  5.807   1.00 87.62 553 A 1 
ATOM 4207 C CB  . ARG A 1 553 ? 28.714  -7.739  4.206   1.00 84.46 553 A 1 
ATOM 4208 C CG  . ARG A 1 553 ? 27.767  -8.035  3.045   1.00 76.28 553 A 1 
ATOM 4209 C CD  . ARG A 1 553 ? 28.492  -7.892  1.700   1.00 73.58 553 A 1 
ATOM 4210 N NE  . ARG A 1 553 ? 29.095  -6.556  1.534   1.00 64.48 553 A 1 
ATOM 4211 C CZ  . ARG A 1 553 ? 30.079  -6.255  0.708   1.00 57.84 553 A 1 
ATOM 4212 N NH1 . ARG A 1 553 ? 30.589  -7.124  -0.114  1.00 53.35 553 A 1 
ATOM 4213 N NH2 . ARG A 1 553 ? 30.584  -5.052  0.699   1.00 50.18 553 A 1 
ATOM 4214 N N   . ILE A 1 554 ? 28.699  -10.342 5.932   1.00 87.51 554 A 1 
ATOM 4215 C CA  . ILE A 1 554 ? 28.447  -11.785 6.115   1.00 89.25 554 A 1 
ATOM 4216 C C   . ILE A 1 554 ? 27.666  -12.046 7.410   1.00 90.66 554 A 1 
ATOM 4217 O O   . ILE A 1 554 ? 26.810  -12.924 7.461   1.00 90.56 554 A 1 
ATOM 4218 C CB  . ILE A 1 554 ? 29.763  -12.589 6.084   1.00 89.21 554 A 1 
ATOM 4219 C CG1 . ILE A 1 554 ? 30.443  -12.473 4.703   1.00 83.88 554 A 1 
ATOM 4220 C CG2 . ILE A 1 554 ? 29.515  -14.081 6.391   1.00 82.79 554 A 1 
ATOM 4221 C CD1 . ILE A 1 554 ? 31.867  -13.034 4.675   1.00 74.94 554 A 1 
ATOM 4222 N N   . VAL A 1 555 ? 27.920  -11.278 8.469   1.00 91.95 555 A 1 
ATOM 4223 C CA  . VAL A 1 555 ? 27.133  -11.370 9.709   1.00 92.85 555 A 1 
ATOM 4224 C C   . VAL A 1 555 ? 25.673  -11.007 9.462   1.00 93.31 555 A 1 
ATOM 4225 O O   . VAL A 1 555 ? 24.801  -11.678 10.010  1.00 92.99 555 A 1 
ATOM 4226 C CB  . VAL A 1 555 ? 27.742  -10.488 10.814  1.00 93.28 555 A 1 
ATOM 4227 C CG1 . VAL A 1 555 ? 26.807  -10.274 12.012  1.00 89.32 555 A 1 
ATOM 4228 C CG2 . VAL A 1 555 ? 29.020  -11.139 11.362  1.00 87.24 555 A 1 
ATOM 4229 N N   . LEU A 1 556 ? 25.411  -9.970  8.671   1.00 90.47 556 A 1 
ATOM 4230 C CA  . LEU A 1 556 ? 24.058  -9.564  8.303   1.00 89.78 556 A 1 
ATOM 4231 C C   . LEU A 1 556 ? 23.363  -10.652 7.479   1.00 90.43 556 A 1 
ATOM 4232 O O   . LEU A 1 556 ? 22.318  -11.143 7.899   1.00 90.21 556 A 1 
ATOM 4233 C CB  . LEU A 1 556 ? 24.134  -8.215  7.566   1.00 88.55 556 A 1 
ATOM 4234 C CG  . LEU A 1 556 ? 22.774  -7.651  7.149   1.00 85.13 556 A 1 
ATOM 4235 C CD1 . LEU A 1 556 ? 21.920  -7.359  8.382   1.00 79.44 556 A 1 
ATOM 4236 C CD2 . LEU A 1 556 ? 22.967  -6.345  6.385   1.00 78.62 556 A 1 
ATOM 4237 N N   . GLU A 1 557 ? 23.991  -11.108 6.396   1.00 89.15 557 A 1 
ATOM 4238 C CA  . GLU A 1 557 ? 23.479  -12.168 5.517   1.00 88.48 557 A 1 
ATOM 4239 C C   . GLU A 1 557 ? 23.191  -13.461 6.286   1.00 89.57 557 A 1 
ATOM 4240 O O   . GLU A 1 557 ? 22.140  -14.076 6.111   1.00 89.14 557 A 1 
ATOM 4241 C CB  . GLU A 1 557 ? 24.508  -12.448 4.406   1.00 87.26 557 A 1 
ATOM 4242 C CG  . GLU A 1 557 ? 24.571  -11.304 3.382   1.00 84.20 557 A 1 
ATOM 4243 C CD  . GLU A 1 557 ? 25.752  -11.392 2.411   1.00 82.46 557 A 1 
ATOM 4244 O OE1 . GLU A 1 557 ? 25.925  -10.446 1.606   1.00 73.79 557 A 1 
ATOM 4245 O OE2 . GLU A 1 557 ? 26.587  -12.312 2.477   1.00 74.19 557 A 1 
ATOM 4246 N N   . LEU A 1 558 ? 24.072  -13.852 7.211   1.00 90.18 558 A 1 
ATOM 4247 C CA  . LEU A 1 558 ? 23.874  -15.045 8.029   1.00 91.80 558 A 1 
ATOM 4248 C C   . LEU A 1 558 ? 22.688  -14.899 8.995   1.00 92.74 558 A 1 
ATOM 4249 O O   . LEU A 1 558 ? 21.971  -15.869 9.245   1.00 92.06 558 A 1 
ATOM 4250 C CB  . LEU A 1 558 ? 25.192  -15.350 8.763   1.00 92.25 558 A 1 
ATOM 4251 C CG  . LEU A 1 558 ? 25.159  -16.612 9.638   1.00 91.03 558 A 1 
ATOM 4252 C CD1 . LEU A 1 558 ? 24.835  -17.875 8.847   1.00 83.59 558 A 1 
ATOM 4253 C CD2 . LEU A 1 558 ? 26.530  -16.814 10.289  1.00 84.84 558 A 1 
ATOM 4254 N N   . LYS A 1 559 ? 22.466  -13.702 9.553   1.00 91.80 559 A 1 
ATOM 4255 C CA  . LYS A 1 559 ? 21.286  -13.428 10.389  1.00 91.96 559 A 1 
ATOM 4256 C C   . LYS A 1 559 ? 19.994  -13.471 9.571   1.00 92.16 559 A 1 
ATOM 4257 O O   . LYS A 1 559 ? 19.007  -14.032 10.049  1.00 91.67 559 A 1 
ATOM 4258 C CB  . LYS A 1 559 ? 21.421  -12.068 11.083  1.00 92.86 559 A 1 
ATOM 4259 C CG  . LYS A 1 559 ? 22.424  -12.075 12.241  1.00 93.56 559 A 1 
ATOM 4260 C CD  . LYS A 1 559 ? 22.627  -10.643 12.751  1.00 92.06 559 A 1 
ATOM 4261 C CE  . LYS A 1 559 ? 23.636  -10.624 13.902  1.00 90.01 559 A 1 
ATOM 4262 N NZ  . LYS A 1 559 ? 23.856  -9.245  14.401  1.00 86.15 559 A 1 
ATOM 4263 N N   . GLU A 1 560 ? 20.010  -12.924 8.365   1.00 91.18 560 A 1 
ATOM 4264 C CA  . GLU A 1 560 ? 18.884  -12.973 7.425   1.00 89.51 560 A 1 
ATOM 4265 C C   . GLU A 1 560 ? 18.578  -14.415 7.003   1.00 88.90 560 A 1 
ATOM 4266 O O   . GLU A 1 560 ? 17.440  -14.866 7.145   1.00 87.38 560 A 1 
ATOM 4267 C CB  . GLU A 1 560 ? 19.202  -12.119 6.191   1.00 88.23 560 A 1 
ATOM 4268 C CG  . GLU A 1 560 ? 19.219  -10.614 6.502   1.00 84.75 560 A 1 
ATOM 4269 C CD  . GLU A 1 560 ? 19.739  -9.759  5.339   1.00 84.52 560 A 1 
ATOM 4270 O OE1 . GLU A 1 560 ? 19.900  -8.536  5.545   1.00 75.38 560 A 1 
ATOM 4271 O OE2 . GLU A 1 560 ? 20.008  -10.298 4.244   1.00 77.26 560 A 1 
ATOM 4272 N N   . ALA A 1 561 ? 19.596  -15.183 6.601   1.00 89.47 561 A 1 
ATOM 4273 C CA  . ALA A 1 561 ? 19.448  -16.582 6.210   1.00 88.80 561 A 1 
ATOM 4274 C C   . ALA A 1 561 ? 18.872  -17.450 7.339   1.00 88.77 561 A 1 
ATOM 4275 O O   . ALA A 1 561 ? 18.040  -18.321 7.092   1.00 87.70 561 A 1 
ATOM 4276 C CB  . ALA A 1 561 ? 20.816  -17.094 5.745   1.00 88.76 561 A 1 
ATOM 4277 N N   . LEU A 1 562 ? 19.262  -17.183 8.596   1.00 89.73 562 A 1 
ATOM 4278 C CA  . LEU A 1 562 ? 18.680  -17.850 9.768   1.00 89.27 562 A 1 
ATOM 4279 C C   . LEU A 1 562 ? 17.182  -17.564 9.920   1.00 88.81 562 A 1 
ATOM 4280 O O   . LEU A 1 562 ? 16.427  -18.471 10.253  1.00 87.14 562 A 1 
ATOM 4281 C CB  . LEU A 1 562 ? 19.412  -17.388 11.040  1.00 90.58 562 A 1 
ATOM 4282 C CG  . LEU A 1 562 ? 20.746  -18.097 11.302  1.00 89.59 562 A 1 
ATOM 4283 C CD1 . LEU A 1 562 ? 21.488  -17.360 12.425  1.00 82.88 562 A 1 
ATOM 4284 C CD2 . LEU A 1 562 ? 20.518  -19.544 11.740  1.00 84.71 562 A 1 
ATOM 4285 N N   . LEU A 1 563 ? 16.762  -16.324 9.711   1.00 89.58 563 A 1 
ATOM 4286 C CA  . LEU A 1 563 ? 15.356  -15.921 9.836   1.00 86.99 563 A 1 
ATOM 4287 C C   . LEU A 1 563 ? 14.496  -16.467 8.695   1.00 85.17 563 A 1 
ATOM 4288 O O   . LEU A 1 563 ? 13.349  -16.845 8.920   1.00 81.63 563 A 1 
ATOM 4289 C CB  . LEU A 1 563 ? 15.277  -14.391 9.869   1.00 86.93 563 A 1 
ATOM 4290 C CG  . LEU A 1 563 ? 15.769  -13.790 11.193  1.00 85.49 563 A 1 
ATOM 4291 C CD1 . LEU A 1 563 ? 16.027  -12.301 11.014  1.00 79.25 563 A 1 
ATOM 4292 C CD2 . LEU A 1 563 ? 14.737  -13.980 12.307  1.00 80.37 563 A 1 
ATOM 4293 N N   . LEU A 1 564 ? 15.067  -16.535 7.499   1.00 87.23 564 A 1 
ATOM 4294 C CA  . LEU A 1 564 ? 14.401  -17.053 6.305   1.00 83.21 564 A 1 
ATOM 4295 C C   . LEU A 1 564 ? 14.476  -18.583 6.187   1.00 79.98 564 A 1 
ATOM 4296 O O   . LEU A 1 564 ? 13.830  -19.147 5.306   1.00 75.03 564 A 1 
ATOM 4297 C CB  . LEU A 1 564 ? 15.000  -16.358 5.072   1.00 81.91 564 A 1 
ATOM 4298 C CG  . LEU A 1 564 ? 14.756  -14.837 5.018   1.00 79.47 564 A 1 
ATOM 4299 C CD1 . LEU A 1 564 ? 15.495  -14.269 3.811   1.00 75.30 564 A 1 
ATOM 4300 C CD2 . LEU A 1 564 ? 13.271  -14.490 4.892   1.00 75.04 564 A 1 
ATOM 4301 N N   . ASN A 1 565 ? 15.230  -19.243 7.071   1.00 78.72 565 A 1 
ATOM 4302 C CA  . ASN A 1 565 ? 15.459  -20.687 7.075   1.00 75.61 565 A 1 
ATOM 4303 C C   . ASN A 1 565 ? 15.945  -21.218 5.708   1.00 75.72 565 A 1 
ATOM 4304 O O   . ASN A 1 565 ? 15.396  -22.178 5.162   1.00 72.14 565 A 1 
ATOM 4305 C CB  . ASN A 1 565 ? 14.212  -21.392 7.637   1.00 71.14 565 A 1 
ATOM 4306 C CG  . ASN A 1 565 ? 14.493  -22.825 8.041   1.00 63.97 565 A 1 
ATOM 4307 O OD1 . ASN A 1 565 ? 15.548  -23.162 8.548   1.00 56.60 565 A 1 
ATOM 4308 N ND2 . ASN A 1 565 ? 13.537  -23.708 7.882   1.00 54.58 565 A 1 
ATOM 4309 N N   . THR A 1 566 ? 16.953  -20.538 5.140   1.00 78.06 566 A 1 
ATOM 4310 C CA  . THR A 1 566 ? 17.504  -20.871 3.819   1.00 76.22 566 A 1 
ATOM 4311 C C   . THR A 1 566 ? 18.652  -21.878 3.915   1.00 77.66 566 A 1 
ATOM 4312 O O   . THR A 1 566 ? 19.379  -21.932 4.910   1.00 74.05 566 A 1 
ATOM 4313 C CB  . THR A 1 566 ? 17.970  -19.621 3.048   1.00 71.58 566 A 1 
ATOM 4314 O OG1 . THR A 1 566 ? 19.032  -18.982 3.708   1.00 67.01 566 A 1 
ATOM 4315 C CG2 . THR A 1 566 ? 16.854  -18.596 2.867   1.00 65.58 566 A 1 
ATOM 4316 N N   . ASP A 1 567 ? 18.875  -22.631 2.835   1.00 83.14 567 A 1 
ATOM 4317 C CA  . ASP A 1 567 ? 19.983  -23.594 2.734   1.00 84.46 567 A 1 
ATOM 4318 C C   . ASP A 1 567 ? 21.377  -22.922 2.747   1.00 85.99 567 A 1 
ATOM 4319 O O   . ASP A 1 567 ? 22.387  -23.572 3.020   1.00 82.75 567 A 1 
ATOM 4320 C CB  . ASP A 1 567 ? 19.786  -24.451 1.468   1.00 82.05 567 A 1 
ATOM 4321 C CG  . ASP A 1 567 ? 18.539  -25.356 1.513   1.00 77.36 567 A 1 
ATOM 4322 O OD1 . ASP A 1 567 ? 18.197  -25.849 2.611   1.00 70.48 567 A 1 
ATOM 4323 O OD2 . ASP A 1 567 ? 17.951  -25.587 0.434   1.00 71.38 567 A 1 
ATOM 4324 N N   . GLU A 1 568 ? 21.441  -21.607 2.537   1.00 83.69 568 A 1 
ATOM 4325 C CA  . GLU A 1 568 ? 22.678  -20.805 2.508   1.00 84.20 568 A 1 
ATOM 4326 C C   . GLU A 1 568 ? 23.364  -20.661 3.879   1.00 86.81 568 A 1 
ATOM 4327 O O   . GLU A 1 568 ? 24.514  -20.218 3.965   1.00 85.51 568 A 1 
ATOM 4328 C CB  . GLU A 1 568 ? 22.369  -19.399 1.966   1.00 80.12 568 A 1 
ATOM 4329 C CG  . GLU A 1 568 ? 21.841  -19.400 0.522   1.00 72.32 568 A 1 
ATOM 4330 C CD  . GLU A 1 568 ? 21.435  -17.992 0.039   1.00 70.51 568 A 1 
ATOM 4331 O OE1 . GLU A 1 568 ? 20.857  -17.913 -1.057  1.00 62.01 568 A 1 
ATOM 4332 O OE2 . GLU A 1 568 ? 21.651  -16.991 0.775   1.00 61.75 568 A 1 
ATOM 4333 N N   . VAL A 1 569 ? 22.696  -21.021 4.971   1.00 86.87 569 A 1 
ATOM 4334 C CA  . VAL A 1 569 ? 23.207  -20.838 6.344   1.00 89.49 569 A 1 
ATOM 4335 C C   . VAL A 1 569 ? 24.568  -21.515 6.550   1.00 90.99 569 A 1 
ATOM 4336 O O   . VAL A 1 569 ? 25.451  -20.940 7.195   1.00 90.54 569 A 1 
ATOM 4337 C CB  . VAL A 1 569 ? 22.179  -21.353 7.375   1.00 89.33 569 A 1 
ATOM 4338 C CG1 . VAL A 1 569 ? 22.733  -21.409 8.807   1.00 82.76 569 A 1 
ATOM 4339 C CG2 . VAL A 1 569 ? 20.946  -20.447 7.416   1.00 81.86 569 A 1 
ATOM 4340 N N   . GLU A 1 570 ? 24.768  -22.731 6.033   1.00 90.36 570 A 1 
ATOM 4341 C CA  . GLU A 1 570 ? 26.031  -23.464 6.227   1.00 90.10 570 A 1 
ATOM 4342 C C   . GLU A 1 570 ? 27.182  -22.908 5.369   1.00 90.78 570 A 1 
ATOM 4343 O O   . GLU A 1 570 ? 28.330  -22.887 5.836   1.00 89.68 570 A 1 
ATOM 4344 C CB  . GLU A 1 570 ? 25.824  -24.970 5.990   1.00 88.92 570 A 1 
ATOM 4345 C CG  . GLU A 1 570 ? 25.079  -25.668 7.139   1.00 79.45 570 A 1 
ATOM 4346 C CD  . GLU A 1 570 ? 25.817  -25.608 8.505   1.00 74.18 570 A 1 
ATOM 4347 O OE1 . GLU A 1 570 ? 25.174  -25.516 9.575   1.00 66.00 570 A 1 
ATOM 4348 O OE2 . GLU A 1 570 ? 27.070  -25.663 8.562   1.00 65.24 570 A 1 
ATOM 4349 N N   . ASP A 1 571 ? 26.897  -22.389 4.190   1.00 88.19 571 A 1 
ATOM 4350 C CA  . ASP A 1 571 ? 27.897  -21.736 3.335   1.00 88.36 571 A 1 
ATOM 4351 C C   . ASP A 1 571 ? 28.345  -20.404 3.955   1.00 89.93 571 A 1 
ATOM 4352 O O   . ASP A 1 571 ? 29.535  -20.209 4.224   1.00 89.21 571 A 1 
ATOM 4353 C CB  . ASP A 1 571 ? 27.338  -21.567 1.910   1.00 86.37 571 A 1 
ATOM 4354 C CG  . ASP A 1 571 ? 27.182  -22.901 1.162   1.00 82.42 571 A 1 
ATOM 4355 O OD1 . ASP A 1 571 ? 27.891  -23.872 1.529   1.00 77.30 571 A 1 
ATOM 4356 O OD2 . ASP A 1 571 ? 26.383  -22.937 0.204   1.00 76.78 571 A 1 
ATOM 4357 N N   . LEU A 1 572 ? 27.400  -19.550 4.336   1.00 86.20 572 A 1 
ATOM 4358 C CA  . LEU A 1 572 ? 27.674  -18.277 5.018   1.00 87.81 572 A 1 
ATOM 4359 C C   . LEU A 1 572 ? 28.398  -18.480 6.356   1.00 89.97 572 A 1 
ATOM 4360 O O   . LEU A 1 572 ? 29.296  -17.709 6.721   1.00 90.21 572 A 1 
ATOM 4361 C CB  . LEU A 1 572 ? 26.341  -17.547 5.253   1.00 87.49 572 A 1 
ATOM 4362 C CG  . LEU A 1 572 ? 25.676  -17.004 3.976   1.00 86.14 572 A 1 
ATOM 4363 C CD1 . LEU A 1 572 ? 24.273  -16.513 4.322   1.00 80.83 572 A 1 
ATOM 4364 C CD2 . LEU A 1 572 ? 26.466  -15.827 3.388   1.00 81.72 572 A 1 
ATOM 4365 N N   . ARG A 1 573 ? 28.072  -19.550 7.086   1.00 91.10 573 A 1 
ATOM 4366 C CA  . ARG A 1 573 ? 28.806  -19.943 8.296   1.00 91.93 573 A 1 
ATOM 4367 C C   . ARG A 1 573 ? 30.260  -20.269 7.988   1.00 92.38 573 A 1 
ATOM 4368 O O   . ARG A 1 573 ? 31.145  -19.899 8.770   1.00 92.41 573 A 1 
ATOM 4369 C CB  . ARG A 1 573 ? 28.096  -21.155 8.905   1.00 91.98 573 A 1 
ATOM 4370 C CG  . ARG A 1 573 ? 28.823  -21.723 10.120  1.00 88.93 573 A 1 
ATOM 4371 C CD  . ARG A 1 573 ? 28.193  -23.068 10.434  1.00 85.64 573 A 1 
ATOM 4372 N NE  . ARG A 1 573 ? 28.790  -23.702 11.615  1.00 74.95 573 A 1 
ATOM 4373 C CZ  . ARG A 1 573 ? 28.453  -24.902 12.035  1.00 70.15 573 A 1 
ATOM 4374 N NH1 . ARG A 1 573 ? 27.592  -25.646 11.386  1.00 62.42 573 A 1 
ATOM 4375 N NH2 . ARG A 1 573 ? 28.971  -25.378 13.131  1.00 59.15 573 A 1 
ATOM 4376 N N   . SER A 1 574 ? 30.510  -21.009 6.914   1.00 91.40 574 A 1 
ATOM 4377 C CA  . SER A 1 574 ? 31.852  -21.416 6.497   1.00 90.83 574 A 1 
ATOM 4378 C C   . SER A 1 574 ? 32.692  -20.203 6.091   1.00 91.02 574 A 1 
ATOM 4379 O O   . SER A 1 574 ? 33.817  -20.053 6.582   1.00 90.47 574 A 1 
ATOM 4380 C CB  . SER A 1 574 ? 31.761  -22.444 5.365   1.00 90.48 574 A 1 
ATOM 4381 O OG  . SER A 1 574 ? 31.105  -23.602 5.857   1.00 78.79 574 A 1 
ATOM 4382 N N   . ASP A 1 575 ? 32.110  -19.295 5.327   1.00 89.48 575 A 1 
ATOM 4383 C CA  . ASP A 1 575 ? 32.732  -18.039 4.903   1.00 89.05 575 A 1 
ATOM 4384 C C   . ASP A 1 575 ? 33.043  -17.127 6.092   1.00 90.01 575 A 1 
ATOM 4385 O O   . ASP A 1 575 ? 34.185  -16.674 6.256   1.00 89.63 575 A 1 
ATOM 4386 C CB  . ASP A 1 575 ? 31.806  -17.331 3.902   1.00 87.44 575 A 1 
ATOM 4387 C CG  . ASP A 1 575 ? 31.805  -17.985 2.518   1.00 85.11 575 A 1 
ATOM 4388 O OD1 . ASP A 1 575 ? 32.654  -18.883 2.292   1.00 80.24 575 A 1 
ATOM 4389 O OD2 . ASP A 1 575 ? 31.010  -17.509 1.684   1.00 79.89 575 A 1 
ATOM 4390 N N   . LEU A 1 576 ? 32.083  -16.935 6.994   1.00 89.92 576 A 1 
ATOM 4391 C CA  . LEU A 1 576 ? 32.295  -16.147 8.209   1.00 90.90 576 A 1 
ATOM 4392 C C   . LEU A 1 576 ? 33.423  -16.729 9.064   1.00 91.98 576 A 1 
ATOM 4393 O O   . LEU A 1 576 ? 34.282  -16.000 9.568   1.00 91.89 576 A 1 
ATOM 4394 C CB  . LEU A 1 576 ? 30.977  -16.057 9.004   1.00 91.90 576 A 1 
ATOM 4395 C CG  . LEU A 1 576 ? 31.082  -15.178 10.266  1.00 91.86 576 A 1 
ATOM 4396 C CD1 . LEU A 1 576 ? 31.487  -13.737 9.947   1.00 83.26 576 A 1 
ATOM 4397 C CD2 . LEU A 1 576 ? 29.745  -15.129 11.003  1.00 84.03 576 A 1 
ATOM 4398 N N   . ARG A 1 577 ? 33.458  -18.053 9.216   1.00 90.55 577 A 1 
ATOM 4399 C CA  . ARG A 1 577 ? 34.506  -18.736 9.981   1.00 90.61 577 A 1 
ATOM 4400 C C   . ARG A 1 577 ? 35.879  -18.566 9.343   1.00 90.72 577 A 1 
ATOM 4401 O O   . ARG A 1 577 ? 36.858  -18.355 10.066  1.00 90.00 577 A 1 
ATOM 4402 C CB  . ARG A 1 577 ? 34.129  -20.215 10.122  1.00 91.82 577 A 1 
ATOM 4403 C CG  . ARG A 1 577 ? 35.074  -20.951 11.073  1.00 86.20 577 A 1 
ATOM 4404 C CD  . ARG A 1 577 ? 34.612  -22.398 11.222  1.00 83.85 577 A 1 
ATOM 4405 N NE  . ARG A 1 577 ? 35.411  -23.118 12.230  1.00 73.03 577 A 1 
ATOM 4406 C CZ  . ARG A 1 577 ? 35.250  -24.379 12.587  1.00 65.82 577 A 1 
ATOM 4407 N NH1 . ARG A 1 577 ? 34.340  -25.134 12.039  1.00 58.19 577 A 1 
ATOM 4408 N NH2 . ARG A 1 577 ? 36.004  -24.905 13.511  1.00 56.83 577 A 1 
ATOM 4409 N N   . LEU A 1 578 ? 35.965  -18.659 8.028   1.00 89.90 578 A 1 
ATOM 4410 C CA  . LEU A 1 578 ? 37.201  -18.439 7.285   1.00 88.55 578 A 1 
ATOM 4411 C C   . LEU A 1 578 ? 37.705  -17.008 7.486   1.00 88.60 578 A 1 
ATOM 4412 O O   . LEU A 1 578 ? 38.856  -16.821 7.884   1.00 88.44 578 A 1 
ATOM 4413 C CB  . LEU A 1 578 ? 36.957  -18.776 5.800   1.00 88.37 578 A 1 
ATOM 4414 C CG  . LEU A 1 578 ? 38.183  -18.570 4.899   1.00 79.98 578 A 1 
ATOM 4415 C CD1 . LEU A 1 578 ? 39.351  -19.476 5.300   1.00 73.01 578 A 1 
ATOM 4416 C CD2 . LEU A 1 578 ? 37.816  -18.874 3.449   1.00 73.28 578 A 1 
ATOM 4417 N N   . LEU A 1 579 ? 36.840  -16.017 7.296   1.00 89.90 579 A 1 
ATOM 4418 C CA  . LEU A 1 579 ? 37.195  -14.603 7.408   1.00 89.00 579 A 1 
ATOM 4419 C C   . LEU A 1 579 ? 37.625  -14.221 8.832   1.00 89.50 579 A 1 
ATOM 4420 O O   . LEU A 1 579 ? 38.662  -13.582 9.016   1.00 89.22 579 A 1 
ATOM 4421 C CB  . LEU A 1 579 ? 36.002  -13.773 6.905   1.00 87.89 579 A 1 
ATOM 4422 C CG  . LEU A 1 579 ? 36.320  -12.277 6.728   1.00 80.03 579 A 1 
ATOM 4423 C CD1 . LEU A 1 579 ? 37.451  -12.023 5.739   1.00 74.02 579 A 1 
ATOM 4424 C CD2 . LEU A 1 579 ? 35.079  -11.560 6.198   1.00 73.48 579 A 1 
ATOM 4425 N N   . VAL A 1 580 ? 36.910  -14.687 9.850   1.00 89.94 580 A 1 
ATOM 4426 C CA  . VAL A 1 580 ? 37.292  -14.506 11.264  1.00 89.38 580 A 1 
ATOM 4427 C C   . VAL A 1 580 ? 38.680  -15.091 11.538  1.00 89.67 580 A 1 
ATOM 4428 O O   . VAL A 1 580 ? 39.517  -14.431 12.156  1.00 88.66 580 A 1 
ATOM 4429 C CB  . VAL A 1 580 ? 36.227  -15.126 12.191  1.00 89.86 580 A 1 
ATOM 4430 C CG1 . VAL A 1 580 ? 36.694  -15.282 13.643  1.00 84.32 580 A 1 
ATOM 4431 C CG2 . VAL A 1 580 ? 34.961  -14.254 12.229  1.00 83.08 580 A 1 
ATOM 4432 N N   . ASN A 1 581 ? 38.968  -16.298 11.047  1.00 89.77 581 A 1 
ATOM 4433 C CA  . ASN A 1 581 ? 40.272  -16.939 11.237  1.00 88.20 581 A 1 
ATOM 4434 C C   . ASN A 1 581 ? 41.409  -16.193 10.516  1.00 87.35 581 A 1 
ATOM 4435 O O   . ASN A 1 581 ? 42.525  -16.138 11.042  1.00 86.84 581 A 1 
ATOM 4436 C CB  . ASN A 1 581 ? 40.202  -18.386 10.733  1.00 89.02 581 A 1 
ATOM 4437 C CG  . ASN A 1 581 ? 39.420  -19.330 11.625  1.00 85.83 581 A 1 
ATOM 4438 O OD1 . ASN A 1 581 ? 39.273  -19.158 12.823  1.00 78.03 581 A 1 
ATOM 4439 N ND2 . ASN A 1 581 ? 38.958  -20.429 11.077  1.00 77.74 581 A 1 
ATOM 4440 N N   . LEU A 1 582 ? 41.155  -15.644 9.333   1.00 87.79 582 A 1 
ATOM 4441 C CA  . LEU A 1 582 ? 42.134  -14.850 8.580   1.00 86.06 582 A 1 
ATOM 4442 C C   . LEU A 1 582 ? 42.494  -13.560 9.322   1.00 85.73 582 A 1 
ATOM 4443 O O   . LEU A 1 582 ? 43.680  -13.285 9.513   1.00 85.15 582 A 1 
ATOM 4444 C CB  . LEU A 1 582 ? 41.588  -14.543 7.172   1.00 85.89 582 A 1 
ATOM 4445 C CG  . LEU A 1 582 ? 41.600  -15.740 6.206   1.00 77.74 582 A 1 
ATOM 4446 C CD1 . LEU A 1 582 ? 40.838  -15.382 4.934   1.00 72.71 582 A 1 
ATOM 4447 C CD2 . LEU A 1 582 ? 43.024  -16.145 5.814   1.00 72.18 582 A 1 
ATOM 4448 N N   . ILE A 1 583 ? 41.500  -12.841 9.817   1.00 88.28 583 A 1 
ATOM 4449 C CA  . ILE A 1 583 ? 41.701  -11.592 10.567  1.00 86.83 583 A 1 
ATOM 4450 C C   . ILE A 1 583 ? 42.446  -11.851 11.879  1.00 86.32 583 A 1 
ATOM 4451 O O   . ILE A 1 583 ? 43.372  -11.116 12.226  1.00 84.77 583 A 1 
ATOM 4452 C CB  . ILE A 1 583 ? 40.341  -10.896 10.788  1.00 86.84 583 A 1 
ATOM 4453 C CG1 . ILE A 1 583 ? 39.814  -10.403 9.417   1.00 84.91 583 A 1 
ATOM 4454 C CG2 . ILE A 1 583 ? 40.461  -9.718  11.773  1.00 84.11 583 A 1 
ATOM 4455 C CD1 . ILE A 1 583 ? 38.359  -9.955  9.447   1.00 78.57 583 A 1 
ATOM 4456 N N   . GLU A 1 584 ? 42.125  -12.926 12.593  1.00 86.77 584 A 1 
ATOM 4457 C CA  . GLU A 1 584 ? 42.849  -13.282 13.821  1.00 85.50 584 A 1 
ATOM 4458 C C   . GLU A 1 584 ? 44.306  -13.694 13.572  1.00 84.30 584 A 1 
ATOM 4459 O O   . GLU A 1 584 ? 45.162  -13.438 14.424  1.00 80.90 584 A 1 
ATOM 4460 C CB  . GLU A 1 584 ? 42.147  -14.432 14.537  1.00 85.48 584 A 1 
ATOM 4461 C CG  . GLU A 1 584 ? 40.877  -13.972 15.257  1.00 83.50 584 A 1 
ATOM 4462 C CD  . GLU A 1 584 ? 40.336  -15.084 16.156  1.00 82.73 584 A 1 
ATOM 4463 O OE1 . GLU A 1 584 ? 39.808  -14.773 17.243  1.00 72.91 584 A 1 
ATOM 4464 O OE2 . GLU A 1 584 ? 40.371  -16.286 15.804  1.00 75.24 584 A 1 
ATOM 4465 N N   . LYS A 1 585 ? 44.596  -14.333 12.442  1.00 85.12 585 A 1 
ATOM 4466 C CA  . LYS A 1 585 ? 45.974  -14.668 12.058  1.00 83.00 585 A 1 
ATOM 4467 C C   . LYS A 1 585 ? 46.759  -13.423 11.669  1.00 81.10 585 A 1 
ATOM 4468 O O   . LYS A 1 585 ? 47.867  -13.266 12.174  1.00 77.33 585 A 1 
ATOM 4469 C CB  . LYS A 1 585 ? 45.989  -15.704 10.929  1.00 82.72 585 A 1 
ATOM 4470 C CG  . LYS A 1 585 ? 45.699  -17.119 11.442  1.00 77.17 585 A 1 
ATOM 4471 C CD  . LYS A 1 585 ? 45.686  -18.094 10.261  1.00 71.96 585 A 1 
ATOM 4472 C CE  . LYS A 1 585 ? 45.393  -19.521 10.733  1.00 65.22 585 A 1 
ATOM 4473 N NZ  . LYS A 1 585 ? 45.420  -20.470 9.591   1.00 57.50 585 A 1 
ATOM 4474 N N   . ALA A 1 586 ? 46.188  -12.532 10.873  1.00 83.23 586 A 1 
ATOM 4475 C CA  . ALA A 1 586 ? 46.821  -11.268 10.494  1.00 80.47 586 A 1 
ATOM 4476 C C   . ALA A 1 586 ? 47.166  -10.418 11.733  1.00 77.70 586 A 1 
ATOM 4477 O O   . ALA A 1 586 ? 48.314  -10.015 11.910  1.00 72.42 586 A 1 
ATOM 4478 C CB  . ALA A 1 586 ? 45.885  -10.532 9.525   1.00 79.12 586 A 1 
ATOM 4479 N N   . GLY A 1 587 ? 46.223  -10.276 12.665  1.00 79.06 587 A 1 
ATOM 4480 C CA  . GLY A 1 587 ? 46.451  -9.533  13.910  1.00 77.58 587 A 1 
ATOM 4481 C C   . GLY A 1 587 ? 47.466  -10.162 14.880  1.00 76.28 587 A 1 
ATOM 4482 O O   . GLY A 1 587 ? 47.890  -9.495  15.822  1.00 70.38 587 A 1 
ATOM 4483 N N   . LYS A 1 588 ? 47.856  -11.427 14.683  1.00 72.12 588 A 1 
ATOM 4484 C CA  . LYS A 1 588 ? 48.973  -12.062 15.412  1.00 69.89 588 A 1 
ATOM 4485 C C   . LYS A 1 588 ? 50.328  -11.827 14.744  1.00 65.30 588 A 1 
ATOM 4486 O O   . LYS A 1 588 ? 51.335  -11.952 15.431  1.00 60.01 588 A 1 
ATOM 4487 C CB  . LYS A 1 588 ? 48.727  -13.565 15.574  1.00 67.55 588 A 1 
ATOM 4488 C CG  . LYS A 1 588 ? 47.697  -13.867 16.662  1.00 63.12 588 A 1 
ATOM 4489 C CD  . LYS A 1 588 ? 47.470  -15.382 16.752  1.00 57.89 588 A 1 
ATOM 4490 C CE  . LYS A 1 588 ? 46.423  -15.679 17.824  1.00 51.85 588 A 1 
ATOM 4491 N NZ  . LYS A 1 588 ? 46.168  -17.134 17.933  1.00 44.49 588 A 1 
ATOM 4492 N N   . THR A 1 589 ? 50.352  -11.526 13.455  1.00 61.99 589 A 1 
ATOM 4493 C CA  . THR A 1 589 ? 51.584  -11.248 12.699  1.00 61.27 589 A 1 
ATOM 4494 C C   . THR A 1 589 ? 52.099  -9.832  12.964  1.00 57.71 589 A 1 
ATOM 4495 O O   . THR A 1 589 ? 53.308  -9.636  12.986  1.00 50.96 589 A 1 
ATOM 4496 C CB  . THR A 1 589 ? 51.381  -11.476 11.189  1.00 58.20 589 A 1 
ATOM 4497 O OG1 . THR A 1 589 ? 50.502  -12.556 10.936  1.00 54.11 589 A 1 
ATOM 4498 C CG2 . THR A 1 589 ? 52.687  -11.856 10.501  1.00 52.62 589 A 1 
ATOM 4499 N N   . ASP A 1 590 ? 51.228  -8.883  13.288  1.00 57.60 590 A 1 
ATOM 4500 C CA  . ASP A 1 590 ? 51.596  -7.513  13.703  1.00 58.82 590 A 1 
ATOM 4501 C C   . ASP A 1 590 ? 52.117  -7.419  15.158  1.00 55.16 590 A 1 
ATOM 4502 O O   . ASP A 1 590 ? 52.476  -6.337  15.628  1.00 50.93 590 A 1 
ATOM 4503 C CB  . ASP A 1 590 ? 50.382  -6.581  13.520  1.00 56.72 590 A 1 
ATOM 4504 C CG  . ASP A 1 590 ? 50.001  -6.318  12.058  1.00 52.87 590 A 1 
ATOM 4505 O OD1 . ASP A 1 590 ? 50.880  -6.421  11.175  1.00 49.40 590 A 1 
ATOM 4506 O OD2 . ASP A 1 590 ? 48.809  -6.003  11.843  1.00 48.58 590 A 1 
ATOM 4507 N N   . LEU A 1 591 ? 52.118  -8.536  15.903  1.00 46.57 591 A 1 
ATOM 4508 C CA  . LEU A 1 591 ? 52.610  -8.633  17.288  1.00 46.27 591 A 1 
ATOM 4509 C C   . LEU A 1 591 ? 53.960  -9.372  17.403  1.00 43.02 591 A 1 
ATOM 4510 O O   . LEU A 1 591 ? 54.416  -9.602  18.527  1.00 39.32 591 A 1 
ATOM 4511 C CB  . LEU A 1 591 ? 51.513  -9.281  18.165  1.00 44.22 591 A 1 
ATOM 4512 C CG  . LEU A 1 591 ? 50.421  -8.302  18.628  1.00 41.37 591 A 1 
ATOM 4513 C CD1 . LEU A 1 591 ? 49.185  -9.076  19.092  1.00 38.47 591 A 1 
ATOM 4514 C CD2 . LEU A 1 591 ? 50.900  -7.451  19.811  1.00 40.92 591 A 1 
ATOM 4515 N N   . LEU A 1 592 ? 54.558  -9.749  16.279  1.00 34.15 592 A 1 
ATOM 4516 C CA  . LEU A 1 592 ? 55.912  -10.302 16.166  1.00 32.83 592 A 1 
ATOM 4517 C C   . LEU A 1 592 ? 56.777  -9.335  15.357  1.00 27.72 592 A 1 
ATOM 4518 O O   . LEU A 1 592 ? 57.978  -9.232  15.695  1.00 25.43 592 A 1 
ATOM 4519 C CB  . LEU A 1 592 ? 55.847  -11.678 15.470  1.00 30.89 592 A 1 
ATOM 4520 C CG  . LEU A 1 592 ? 55.410  -12.835 16.371  1.00 28.91 592 A 1 
ATOM 4521 C CD1 . LEU A 1 592 ? 55.019  -14.043 15.518  1.00 27.04 592 A 1 
ATOM 4522 C CD2 . LEU A 1 592 ? 56.556  -13.260 17.292  1.00 29.41 592 A 1 
ATOM 4523 O OXT . LEU A 1 592 ? 56.209  -8.760  14.396  1.00 27.28 592 A 1 
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