# 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_if10647
#
_entry.id if10647
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n THR 2   
1 n SER 3   
1 n LEU 4   
1 n GLY 5   
1 n ALA 6   
1 n SER 7   
1 n THR 8   
1 n LYS 9   
1 n ARG 10  
1 n GLU 11  
1 n PRO 12  
1 n VAL 13  
1 n ILE 14  
1 n ARG 15  
1 n LEU 16  
1 n VAL 17  
1 n GLY 18  
1 n HIS 19  
1 n SER 20  
1 n ASP 21  
1 n LYS 22  
1 n GLU 23  
1 n ASN 24  
1 n PRO 25  
1 n MET 26  
1 n THR 27  
1 n THR 28  
1 n LYS 29  
1 n PRO 30  
1 n SER 31  
1 n PHE 32  
1 n THR 33  
1 n GLN 34  
1 n HIS 35  
1 n ASP 36  
1 n PRO 37  
1 n SER 38  
1 n ARG 39  
1 n VAL 40  
1 n ILE 41  
1 n ARG 42  
1 n ALA 43  
1 n ASP 44  
1 n ARG 45  
1 n GLY 46  
1 n THR 47  
1 n GLU 48  
1 n ILE 49  
1 n THR 50  
1 n ALA 51  
1 n LYS 52  
1 n SER 53  
1 n TRP 54  
1 n GLN 55  
1 n THR 56  
1 n GLU 57  
1 n ALA 58  
1 n PRO 59  
1 n LYS 60  
1 n ARG 61  
1 n MET 62  
1 n LEU 63  
1 n MET 64  
1 n ASN 65  
1 n ASN 66  
1 n LEU 67  
1 n ASP 68  
1 n PRO 69  
1 n GLU 70  
1 n VAL 71  
1 n ALA 72  
1 n GLU 73  
1 n ARG 74  
1 n PRO 75  
1 n GLU 76  
1 n ASP 77  
1 n LEU 78  
1 n VAL 79  
1 n VAL 80  
1 n TYR 81  
1 n GLY 82  
1 n GLY 83  
1 n THR 84  
1 n GLY 85  
1 n ARG 86  
1 n ALA 87  
1 n ALA 88  
1 n ARG 89  
1 n SER 90  
1 n TRP 91  
1 n GLU 92  
1 n ALA 93  
1 n TYR 94  
1 n ASP 95  
1 n ALA 96  
1 n ILE 97  
1 n VAL 98  
1 n ARG 99  
1 n THR 100 
1 n LEU 101 
1 n ASP 102 
1 n ASP 103 
1 n LEU 104 
1 n GLU 105 
1 n ASP 106 
1 n ASP 107 
1 n GLU 108 
1 n THR 109 
1 n LEU 110 
1 n LEU 111 
1 n ILE 112 
1 n GLN 113 
1 n SER 114 
1 n GLY 115 
1 n LYS 116 
1 n PRO 117 
1 n VAL 118 
1 n GLY 119 
1 n VAL 120 
1 n MET 121 
1 n ARG 122 
1 n THR 123 
1 n HIS 124 
1 n GLU 125 
1 n TRP 126 
1 n ALA 127 
1 n PRO 128 
1 n ARG 129 
1 n VAL 130 
1 n LEU 131 
1 n ILE 132 
1 n ALA 133 
1 n ASN 134 
1 n SER 135 
1 n ASN 136 
1 n LEU 137 
1 n VAL 138 
1 n GLY 139 
1 n ASP 140 
1 n TRP 141 
1 n ALA 142 
1 n ASN 143 
1 n TRP 144 
1 n GLU 145 
1 n HIS 146 
1 n PHE 147 
1 n ARG 148 
1 n GLU 149 
1 n LEU 150 
1 n GLU 151 
1 n ALA 152 
1 n GLU 153 
1 n GLY 154 
1 n LEU 155 
1 n MET 156 
1 n MET 157 
1 n TYR 158 
1 n GLY 159 
1 n GLN 160 
1 n MET 161 
1 n THR 162 
1 n ALA 163 
1 n GLY 164 
1 n SER 165 
1 n TRP 166 
1 n ILE 167 
1 n TYR 168 
1 n ILE 169 
1 n ALA 170 
1 n THR 171 
1 n GLN 172 
1 n GLY 173 
1 n ILE 174 
1 n LEU 175 
1 n GLN 176 
1 n GLY 177 
1 n THR 178 
1 n TYR 179 
1 n GLU 180 
1 n THR 181 
1 n PHE 182 
1 n GLY 183 
1 n ALA 184 
1 n ILE 185 
1 n ALA 186 
1 n ARG 187 
1 n LYS 188 
1 n ARG 189 
1 n PHE 190 
1 n ASP 191 
1 n GLY 192 
1 n THR 193 
1 n LEU 194 
1 n ALA 195 
1 n GLY 196 
1 n THR 197 
1 n LEU 198 
1 n THR 199 
1 n ILE 200 
1 n THR 201 
1 n ALA 202 
1 n GLY 203 
1 n CYS 204 
1 n GLY 205 
1 n GLY 206 
1 n MET 207 
1 n GLY 208 
1 n GLY 209 
1 n ALA 210 
1 n GLN 211 
1 n PRO 212 
1 n LEU 213 
1 n SER 214 
1 n VAL 215 
1 n THR 216 
1 n LEU 217 
1 n ASN 218 
1 n GLY 219 
1 n GLY 220 
1 n ALA 221 
1 n CYS 222 
1 n LEU 223 
1 n ILE 224 
1 n ILE 225 
1 n ASP 226 
1 n VAL 227 
1 n ASP 228 
1 n LYS 229 
1 n THR 230 
1 n ARG 231 
1 n LEU 232 
1 n ASP 233 
1 n ARG 234 
1 n ARG 235 
1 n LYS 236 
1 n SER 237 
1 n LYS 238 
1 n ARG 239 
1 n TYR 240 
1 n LEU 241 
1 n ASP 242 
1 n GLU 243 
1 n VAL 244 
1 n GLU 245 
1 n THR 246 
1 n ASP 247 
1 n LEU 248 
1 n ASP 249 
1 n THR 250 
1 n ALA 251 
1 n LEU 252 
1 n ALA 253 
1 n LYS 254 
1 n VAL 255 
1 n ILE 256 
1 n GLU 257 
1 n ALA 258 
1 n LYS 259 
1 n LYS 260 
1 n ASN 261 
1 n ARG 262 
1 n GLN 263 
1 n ALA 264 
1 n LEU 265 
1 n SER 266 
1 n VAL 267 
1 n GLY 268 
1 n LEU 269 
1 n VAL 270 
1 n GLY 271 
1 n ASN 272 
1 n ALA 273 
1 n ALA 274 
1 n GLU 275 
1 n ILE 276 
1 n LEU 277 
1 n PRO 278 
1 n LEU 279 
1 n ILE 280 
1 n LEU 281 
1 n ASP 282 
1 n ARG 283 
1 n PRO 284 
1 n GLU 285 
1 n ALA 286 
1 n ALA 287 
1 n GLU 288 
1 n VAL 289 
1 n ASP 290 
1 n ILE 291 
1 n VAL 292 
1 n THR 293 
1 n ASP 294 
1 n GLN 295 
1 n THR 296 
1 n SER 297 
1 n ALA 298 
1 n HIS 299 
1 n ASP 300 
1 n PRO 301 
1 n LEU 302 
1 n SER 303 
1 n TYR 304 
1 n LEU 305 
1 n PRO 306 
1 n ILE 307 
1 n GLY 308 
1 n ILE 309 
1 n SER 310 
1 n VAL 311 
1 n GLU 312 
1 n ASP 313 
1 n TRP 314 
1 n HIS 315 
1 n GLU 316 
1 n GLU 317 
1 n ALA 318 
1 n GLU 319 
1 n GLN 320 
1 n ASP 321 
1 n ALA 322 
1 n GLU 323 
1 n LYS 324 
1 n PHE 325 
1 n THR 326 
1 n ILE 327 
1 n ARG 328 
1 n ALA 329 
1 n GLU 330 
1 n GLU 331 
1 n SER 332 
1 n MET 333 
1 n ALA 334 
1 n LYS 335 
1 n HIS 336 
1 n VAL 337 
1 n LYS 338 
1 n ALA 339 
1 n MET 340 
1 n VAL 341 
1 n GLU 342 
1 n PHE 343 
1 n GLN 344 
1 n ASP 345 
1 n ARG 346 
1 n GLY 347 
1 n ALA 348 
1 n GLU 349 
1 n VAL 350 
1 n PHE 351 
1 n ASP 352 
1 n TYR 353 
1 n GLY 354 
1 n ASN 355 
1 n SER 356 
1 n ILE 357 
1 n ARG 358 
1 n ASP 359 
1 n GLU 360 
1 n ALA 361 
1 n ARG 362 
1 n LYS 363 
1 n ALA 364 
1 n GLY 365 
1 n TYR 366 
1 n ASP 367 
1 n ARG 368 
1 n ALA 369 
1 n PHE 370 
1 n GLU 371 
1 n PHE 372 
1 n PRO 373 
1 n GLY 374 
1 n PHE 375 
1 n VAL 376 
1 n PRO 377 
1 n ALA 378 
1 n TYR 379 
1 n ILE 380 
1 n ARG 381 
1 n PRO 382 
1 n LEU 383 
1 n PHE 384 
1 n CYS 385 
1 n GLU 386 
1 n GLY 387 
1 n LEU 388 
1 n GLY 389 
1 n PRO 390 
1 n PHE 391 
1 n ARG 392 
1 n TRP 393 
1 n VAL 394 
1 n ALA 395 
1 n LEU 396 
1 n SER 397 
1 n GLY 398 
1 n ASP 399 
1 n PRO 400 
1 n LYS 401 
1 n ASP 402 
1 n ILE 403 
1 n GLU 404 
1 n VAL 405 
1 n THR 406 
1 n ASP 407 
1 n GLN 408 
1 n ALA 409 
1 n LEU 410 
1 n LYS 411 
1 n GLU 412 
1 n LEU 413 
1 n PHE 414 
1 n PRO 415 
1 n GLU 416 
1 n ASN 417 
1 n GLU 418 
1 n HIS 419 
1 n LEU 420 
1 n HIS 421 
1 n THR 422 
1 n TRP 423 
1 n LEU 424 
1 n ASP 425 
1 n ALA 426 
1 n ALA 427 
1 n HIS 428 
1 n GLU 429 
1 n TYR 430 
1 n VAL 431 
1 n GLU 432 
1 n PHE 433 
1 n GLU 434 
1 n GLY 435 
1 n LEU 436 
1 n PRO 437 
1 n ALA 438 
1 n ARG 439 
1 n ILE 440 
1 n CYS 441 
1 n TRP 442 
1 n LEU 443 
1 n GLY 444 
1 n TYR 445 
1 n LYS 446 
1 n GLU 447 
1 n ARG 448 
1 n HIS 449 
1 n GLN 450 
1 n ALA 451 
1 n GLY 452 
1 n LEU 453 
1 n LEU 454 
1 n PHE 455 
1 n ASN 456 
1 n GLN 457 
1 n LEU 458 
1 n VAL 459 
1 n ALA 460 
1 n GLU 461 
1 n GLY 462 
1 n LYS 463 
1 n ILE 464 
1 n SER 465 
1 n ALA 466 
1 n PRO 467 
1 n ILE 468 
1 n VAL 469 
1 n ILE 470 
1 n GLY 471 
1 n ARG 472 
1 n ASP 473 
1 n HIS 474 
1 n LEU 475 
1 n ASP 476 
1 n SER 477 
1 n GLY 478 
1 n SER 479 
1 n VAL 480 
1 n ALA 481 
1 n SER 482 
1 n PRO 483 
1 n TYR 484 
1 n ARG 485 
1 n GLU 486 
1 n THR 487 
1 n GLU 488 
1 n SER 489 
1 n MET 490 
1 n LEU 491 
1 n ASP 492 
1 n GLY 493 
1 n THR 494 
1 n ASP 495 
1 n ALA 496 
1 n VAL 497 
1 n ALA 498 
1 n ASP 499 
1 n TRP 500 
1 n PRO 501 
1 n LEU 502 
1 n LEU 503 
1 n ASN 504 
1 n ALA 505 
1 n LEU 506 
1 n VAL 507 
1 n ASN 508 
1 n THR 509 
1 n SER 510 
1 n SER 511 
1 n GLY 512 
1 n ALA 513 
1 n THR 514 
1 n TRP 515 
1 n VAL 516 
1 n SER 517 
1 n ILE 518 
1 n HIS 519 
1 n HIS 520 
1 n GLY 521 
1 n GLY 522 
1 n GLY 523 
1 n VAL 524 
1 n GLY 525 
1 n ILE 526 
1 n GLY 527 
1 n ARG 528 
1 n SER 529 
1 n ILE 530 
1 n HIS 531 
1 n ALA 532 
1 n GLY 533 
1 n GLN 534 
1 n VAL 535 
1 n SER 536 
1 n VAL 537 
1 n ALA 538 
1 n ASP 539 
1 n GLY 540 
1 n THR 541 
1 n ASP 542 
1 n LEU 543 
1 n ALA 544 
1 n ALA 545 
1 n LYS 546 
1 n LYS 547 
1 n LEU 548 
1 n ALA 549 
1 n ARG 550 
1 n LEU 551 
1 n LEU 552 
1 n THR 553 
1 n ASN 554 
1 n ASP 555 
1 n PRO 556 
1 n GLY 557 
1 n MET 558 
1 n GLY 559 
1 n VAL 560 
1 n ILE 561 
1 n ARG 562 
1 n HIS 563 
1 n VAL 564 
1 n ASP 565 
1 n ALA 566 
1 n GLY 567 
1 n TYR 568 
1 n ASP 569 
1 n ARG 570 
1 n ALA 571 
1 n ALA 572 
1 n GLU 573 
1 n VAL 574 
1 n ALA 575 
1 n ALA 576 
1 n GLU 577 
1 n ARG 578 
1 n GLY 579 
1 n GLN 580 
1 n ARG 581 
1 n VAL 582 
1 n PRO 583 
1 n MET 584 
1 n ILE 585 
1 n PRO 586 
1 n GLU 587 
1 n LEU 588 
1 n ASP 589 
1 n LYS 590 
1 n ARG 591 
1 n ASP 592 
1 n GLU 593 
1 n GLU 594 
1 n SER 595 
1 n ALA 596 
1 n ALA 597 
1 n GLN 598 
#
_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 @ 2025-11-14 14:33:58)"
_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 90.40
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n HIS . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n HIS . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n TRP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TRP . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n TYR . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n TRP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n TRP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n TYR . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n GLN . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n PRO . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n TRP . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n CYS . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASP . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n HIS . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n TRP . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n HIS . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n TRP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n GLN . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n PRO . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n HIS . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n SER . 489 A 489 
A 490 1 n MET . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n ASP . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n THR . 494 A 494 
A 495 1 n ASP . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n VAL . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n TRP . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n VAL . 507 A 507 
A 508 1 n ASN . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n TRP . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n GLY . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n HIS . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n VAL . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ASP . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n LYS . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n PRO . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n MET . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ARG . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n VAL . 564 A 564 
A 565 1 n ASP . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n GLU . 573 A 573 
A 574 1 n VAL . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n ARG . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n PRO . 583 A 583 
A 584 1 n MET . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n PRO . 586 A 586 
A 587 1 n GLU . 587 A 587 
A 588 1 n LEU . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n GLU . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n GLN . 598 A 598 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 47.477  12.368  -41.088 1.00 20.55 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 47.447  10.891  -41.146 1.00 33.05 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 47.854  10.353  -39.789 1.00 34.11 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 49.026  10.417  -39.462 1.00 31.98 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 48.397  10.339  -42.234 1.00 30.72 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 48.377  8.812   -42.300 1.00 27.45 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 48.007  10.873  -43.621 1.00 33.72 1   A 1 
ATOM 8    N N   . THR A 1 2   ? 46.884  9.895   -39.010 1.00 24.56 2   A 1 
ATOM 9    C CA  . THR A 1 2   ? 46.888  8.662   -38.195 1.00 39.37 2   A 1 
ATOM 10   C C   . THR A 1 2   ? 45.510  8.511   -37.560 1.00 39.64 2   A 1 
ATOM 11   O O   . THR A 1 2   ? 45.030  9.376   -36.836 1.00 37.09 2   A 1 
ATOM 12   C CB  . THR A 1 2   ? 47.984  8.547   -37.112 1.00 36.49 2   A 1 
ATOM 13   O OG1 . THR A 1 2   ? 48.481  9.785   -36.709 1.00 33.44 2   A 1 
ATOM 14   C CG2 . THR A 1 2   ? 49.158  7.700   -37.610 1.00 34.97 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 44.842  7.433   -37.937 1.00 26.07 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 43.516  6.991   -37.513 1.00 41.94 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 43.523  6.525   -36.062 1.00 42.35 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 44.328  5.670   -35.702 1.00 40.60 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 43.129  5.808   -38.403 1.00 40.58 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 44.176  4.841   -38.385 1.00 36.49 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 42.568  7.008   -35.257 1.00 27.33 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 42.159  6.359   -34.011 1.00 40.54 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 40.898  5.532   -34.278 1.00 40.90 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 39.993  5.971   -34.988 1.00 38.67 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 42.002  7.404   -32.893 1.00 38.93 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 43.344  7.762   -32.229 1.00 37.32 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 43.243  9.091   -31.486 1.00 34.83 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 43.782  6.689   -31.223 1.00 42.72 4   A 1 
ATOM 29   N N   . GLY A 1 5   ? 40.915  4.297   -33.782 1.00 37.82 5   A 1 
ATOM 30   C CA  . GLY A 1 5   ? 40.036  3.199   -34.157 1.00 47.72 5   A 1 
ATOM 31   C C   . GLY A 1 5   ? 38.554  3.413   -33.864 1.00 48.41 5   A 1 
ATOM 32   O O   . GLY A 1 5   ? 38.160  4.057   -32.895 1.00 45.03 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 37.736  2.804   -34.714 1.00 35.50 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 36.298  2.687   -34.573 1.00 45.50 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 35.955  1.865   -33.319 1.00 46.32 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 36.231  0.672   -33.241 1.00 43.08 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 35.753  2.043   -35.854 1.00 42.95 6   A 1 
ATOM 38   N N   . SER A 1 7   ? 35.321  2.517   -32.348 1.00 37.69 7   A 1 
ATOM 39   C CA  . SER A 1 7   ? 34.532  1.852   -31.311 1.00 48.59 7   A 1 
ATOM 40   C C   . SER A 1 7   ? 33.358  1.151   -31.996 1.00 49.11 7   A 1 
ATOM 41   O O   . SER A 1 7   ? 32.525  1.798   -32.634 1.00 46.01 7   A 1 
ATOM 42   C CB  . SER A 1 7   ? 34.054  2.901   -30.301 1.00 45.51 7   A 1 
ATOM 43   O OG  . SER A 1 7   ? 33.055  2.390   -29.451 1.00 39.65 7   A 1 
ATOM 44   N N   . THR A 1 8   ? 33.298  -0.173  -31.906 1.00 38.01 8   A 1 
ATOM 45   C CA  . THR A 1 8   ? 32.147  -0.967  -32.337 1.00 49.88 8   A 1 
ATOM 46   C C   . THR A 1 8   ? 30.936  -0.560  -31.501 1.00 50.84 8   A 1 
ATOM 47   O O   . THR A 1 8   ? 30.802  -0.974  -30.351 1.00 47.43 8   A 1 
ATOM 48   C CB  . THR A 1 8   ? 32.434  -2.470  -32.174 1.00 46.06 8   A 1 
ATOM 49   O OG1 . THR A 1 8   ? 33.034  -2.722  -30.919 1.00 42.24 8   A 1 
ATOM 50   C CG2 . THR A 1 8   ? 33.401  -2.983  -33.243 1.00 43.20 8   A 1 
ATOM 51   N N   . LYS A 1 9   ? 30.048  0.265   -32.070 1.00 34.17 9   A 1 
ATOM 52   C CA  . LYS A 1 9   ? 28.712  0.507   -31.526 1.00 46.75 9   A 1 
ATOM 53   C C   . LYS A 1 9   ? 27.999  -0.845  -31.450 1.00 47.53 9   A 1 
ATOM 54   O O   . LYS A 1 9   ? 27.651  -1.411  -32.483 1.00 46.38 9   A 1 
ATOM 55   C CB  . LYS A 1 9   ? 27.923  1.492   -32.412 1.00 44.16 9   A 1 
ATOM 56   C CG  . LYS A 1 9   ? 28.370  2.956   -32.275 1.00 41.62 9   A 1 
ATOM 57   C CD  . LYS A 1 9   ? 27.479  3.861   -33.139 1.00 39.00 9   A 1 
ATOM 58   C CE  . LYS A 1 9   ? 27.838  5.343   -32.965 1.00 34.57 9   A 1 
ATOM 59   N NZ  . LYS A 1 9   ? 26.940  6.208   -33.771 1.00 31.79 9   A 1 
ATOM 60   N N   . ARG A 1 10  ? 27.812  -1.382  -30.244 1.00 35.72 10  A 1 
ATOM 61   C CA  . ARG A 1 10  ? 26.856  -2.470  -30.025 1.00 45.84 10  A 1 
ATOM 62   C C   . ARG A 1 10  ? 25.466  -1.864  -30.194 1.00 46.72 10  A 1 
ATOM 63   O O   . ARG A 1 10  ? 25.125  -0.930  -29.471 1.00 45.14 10  A 1 
ATOM 64   C CB  . ARG A 1 10  ? 27.035  -3.109  -28.639 1.00 46.26 10  A 1 
ATOM 65   C CG  . ARG A 1 10  ? 28.301  -3.982  -28.547 1.00 44.27 10  A 1 
ATOM 66   C CD  . ARG A 1 10  ? 28.386  -4.667  -27.176 1.00 40.81 10  A 1 
ATOM 67   N NE  . ARG A 1 10  ? 29.568  -5.551  -27.063 1.00 37.13 10  A 1 
ATOM 68   C CZ  . ARG A 1 10  ? 29.872  -6.330  -26.033 1.00 35.32 10  A 1 
ATOM 69   N NH1 . ARG A 1 10  ? 29.131  -6.382  -24.963 1.00 31.57 10  A 1 
ATOM 70   N NH2 . ARG A 1 10  ? 30.939  -7.077  -26.055 1.00 32.63 10  A 1 
ATOM 71   N N   . GLU A 1 11  ? 24.709  -2.329  -31.172 1.00 37.68 11  A 1 
ATOM 72   C CA  . GLU A 1 11  ? 23.312  -1.934  -31.334 1.00 45.08 11  A 1 
ATOM 73   C C   . GLU A 1 11  ? 22.506  -2.401  -30.110 1.00 44.12 11  A 1 
ATOM 74   O O   . GLU A 1 11  ? 22.772  -3.492  -29.589 1.00 44.33 11  A 1 
ATOM 75   C CB  . GLU A 1 11  ? 22.724  -2.498  -32.636 1.00 45.16 11  A 1 
ATOM 76   C CG  . GLU A 1 11  ? 23.338  -1.818  -33.876 1.00 42.39 11  A 1 
ATOM 77   C CD  . GLU A 1 11  ? 22.704  -2.273  -35.202 1.00 38.60 11  A 1 
ATOM 78   O OE1 . GLU A 1 11  ? 22.900  -1.533  -36.194 1.00 36.14 11  A 1 
ATOM 79   O OE2 . GLU A 1 11  ? 22.080  -3.358  -35.223 1.00 42.54 11  A 1 
ATOM 80   N N   . PRO A 1 12  ? 21.549  -1.593  -29.612 1.00 39.16 12  A 1 
ATOM 81   C CA  . PRO A 1 12  ? 20.672  -2.018  -28.534 1.00 43.54 12  A 1 
ATOM 82   C C   . PRO A 1 12  ? 19.799  -3.179  -29.025 1.00 44.19 12  A 1 
ATOM 83   O O   . PRO A 1 12  ? 19.071  -3.053  -30.007 1.00 43.09 12  A 1 
ATOM 84   C CB  . PRO A 1 12  ? 19.860  -0.775  -28.153 1.00 41.40 12  A 1 
ATOM 85   C CG  . PRO A 1 12  ? 19.865  0.073   -29.423 1.00 41.76 12  A 1 
ATOM 86   C CD  . PRO A 1 12  ? 21.197  -0.266  -30.084 1.00 47.58 12  A 1 
ATOM 87   N N   . VAL A 1 13  ? 19.881  -4.322  -28.346 1.00 39.04 13  A 1 
ATOM 88   C CA  . VAL A 1 13  ? 19.016  -5.475  -28.622 1.00 42.68 13  A 1 
ATOM 89   C C   . VAL A 1 13  ? 17.711  -5.275  -27.857 1.00 42.06 13  A 1 
ATOM 90   O O   . VAL A 1 13  ? 17.703  -5.306  -26.627 1.00 41.52 13  A 1 
ATOM 91   C CB  . VAL A 1 13  ? 19.708  -6.805  -28.264 1.00 41.92 13  A 1 
ATOM 92   C CG1 . VAL A 1 13  ? 18.797  -8.008  -28.556 1.00 35.31 13  A 1 
ATOM 93   C CG2 . VAL A 1 13  ? 20.999  -6.995  -29.078 1.00 39.67 13  A 1 
ATOM 94   N N   . ILE A 1 14  ? 16.615  -5.063  -28.586 1.00 37.07 14  A 1 
ATOM 95   C CA  . ILE A 1 14  ? 15.251  -5.064  -28.045 1.00 40.24 14  A 1 
ATOM 96   C C   . ILE A 1 14  ? 14.694  -6.476  -28.222 1.00 40.13 14  A 1 
ATOM 97   O O   . ILE A 1 14  ? 14.560  -6.952  -29.352 1.00 40.22 14  A 1 
ATOM 98   C CB  . ILE A 1 14  ? 14.366  -4.003  -28.737 1.00 40.80 14  A 1 
ATOM 99   C CG1 . ILE A 1 14  ? 14.985  -2.590  -28.583 1.00 37.42 14  A 1 
ATOM 100  C CG2 . ILE A 1 14  ? 12.939  -4.052  -28.167 1.00 38.60 14  A 1 
ATOM 101  C CD1 . ILE A 1 14  ? 14.226  -1.476  -29.311 1.00 36.48 14  A 1 
ATOM 102  N N   . ARG A 1 15  ? 14.361  -7.158  -27.122 1.00 35.52 15  A 1 
ATOM 103  C CA  . ARG A 1 15  ? 13.622  -8.429  -27.165 1.00 38.68 15  A 1 
ATOM 104  C C   . ARG A 1 15  ? 12.153  -8.146  -26.866 1.00 37.51 15  A 1 
ATOM 105  O O   . ARG A 1 15  ? 11.831  -7.672  -25.779 1.00 38.50 15  A 1 
ATOM 106  C CB  . ARG A 1 15  ? 14.217  -9.444  -26.184 1.00 40.29 15  A 1 
ATOM 107  C CG  . ARG A 1 15  ? 15.649  -9.881  -26.542 1.00 36.94 15  A 1 
ATOM 108  C CD  . ARG A 1 15  ? 16.129  -10.912 -25.516 1.00 35.54 15  A 1 
ATOM 109  N NE  . ARG A 1 15  ? 17.531  -11.331 -25.742 1.00 31.02 15  A 1 
ATOM 110  C CZ  . ARG A 1 15  ? 18.329  -11.842 -24.814 1.00 28.23 15  A 1 
ATOM 111  N NH1 . ARG A 1 15  ? 17.932  -12.066 -23.594 1.00 25.73 15  A 1 
ATOM 112  N NH2 . ARG A 1 15  ? 19.563  -12.125 -25.087 1.00 23.99 15  A 1 
ATOM 113  N N   . LEU A 1 16  ? 11.269  -8.410  -27.819 1.00 36.18 16  A 1 
ATOM 114  C CA  . LEU A 1 16  ? 9.823   -8.376  -27.598 1.00 39.22 16  A 1 
ATOM 115  C C   . LEU A 1 16  ? 9.401   -9.666  -26.884 1.00 37.73 16  A 1 
ATOM 116  O O   . LEU A 1 16  ? 9.777   -10.762 -27.310 1.00 37.12 16  A 1 
ATOM 117  C CB  . LEU A 1 16  ? 9.081   -8.186  -28.934 1.00 38.64 16  A 1 
ATOM 118  C CG  . LEU A 1 16  ? 9.303   -6.811  -29.594 1.00 36.52 16  A 1 
ATOM 119  C CD1 . LEU A 1 16  ? 8.681   -6.805  -30.994 1.00 33.54 16  A 1 
ATOM 120  C CD2 . LEU A 1 16  ? 8.681   -5.667  -28.791 1.00 38.03 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? 8.635   -9.543  -25.813 1.00 37.59 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? 8.138   -10.692 -25.047 1.00 40.03 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? 6.743   -11.047 -25.570 1.00 40.45 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? 5.774   -10.362 -25.265 1.00 39.13 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? 8.166   -10.407 -23.533 1.00 37.69 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? 7.759   -11.653 -22.740 1.00 33.06 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? 9.573   -10.001 -23.061 1.00 34.31 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 6.643   -12.092 -26.397 1.00 39.49 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 5.342   -12.622 -26.835 1.00 43.10 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 5.348   -13.390 -28.161 1.00 44.02 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 5.614   -12.818 -29.211 1.00 41.94 18  A 1 
ATOM 132  N N   . HIS A 1 19  ? 4.932   -14.657 -28.082 1.00 36.83 19  A 1 
ATOM 133  C CA  . HIS A 1 19  ? 4.587   -15.645 -29.124 1.00 39.30 19  A 1 
ATOM 134  C C   . HIS A 1 19  ? 5.720   -16.264 -29.965 1.00 39.03 19  A 1 
ATOM 135  O O   . HIS A 1 19  ? 6.470   -15.601 -30.669 1.00 38.03 19  A 1 
ATOM 136  C CB  . HIS A 1 19  ? 3.371   -15.192 -29.958 1.00 37.45 19  A 1 
ATOM 137  C CG  . HIS A 1 19  ? 2.078   -15.318 -29.189 1.00 35.59 19  A 1 
ATOM 138  N ND1 . HIS A 1 19  ? 1.754   -14.707 -28.003 1.00 32.45 19  A 1 
ATOM 139  C CD2 . HIS A 1 19  ? 1.033   -16.141 -29.510 1.00 31.92 19  A 1 
ATOM 140  C CE1 . HIS A 1 19  ? 0.555   -15.150 -27.616 1.00 31.74 19  A 1 
ATOM 141  N NE2 . HIS A 1 19  ? 0.072   -16.030 -28.505 1.00 31.44 19  A 1 
ATOM 142  N N   . SER A 1 20  ? 5.782   -17.605 -29.913 1.00 38.56 20  A 1 
ATOM 143  C CA  . SER A 1 20  ? 6.563   -18.477 -30.795 1.00 45.27 20  A 1 
ATOM 144  C C   . SER A 1 20  ? 6.001   -18.493 -32.218 1.00 47.15 20  A 1 
ATOM 145  O O   . SER A 1 20  ? 4.787   -18.526 -32.405 1.00 44.34 20  A 1 
ATOM 146  C CB  . SER A 1 20  ? 6.555   -19.905 -30.241 1.00 42.67 20  A 1 
ATOM 147  O OG  . SER A 1 20  ? 5.227   -20.386 -30.141 1.00 37.18 20  A 1 
ATOM 148  N N   . ASP A 1 21  ? 6.891   -18.527 -33.197 1.00 33.06 21  A 1 
ATOM 149  C CA  . ASP A 1 21  ? 6.632   -18.523 -34.635 1.00 38.08 21  A 1 
ATOM 150  C C   . ASP A 1 21  ? 5.572   -19.527 -35.133 1.00 38.10 21  A 1 
ATOM 151  O O   . ASP A 1 21  ? 5.599   -20.712 -34.801 1.00 36.29 21  A 1 
ATOM 152  C CB  . ASP A 1 21  ? 7.951   -18.825 -35.369 1.00 35.84 21  A 1 
ATOM 153  C CG  . ASP A 1 21  ? 8.936   -17.661 -35.384 1.00 31.58 21  A 1 
ATOM 154  O OD1 . ASP A 1 21  ? 8.470   -16.540 -35.674 1.00 29.14 21  A 1 
ATOM 155  O OD2 . ASP A 1 21  ? 10.134  -17.929 -35.174 1.00 29.11 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? 4.786   -19.009 -36.093 1.00 34.88 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? 3.885   -19.660 -37.067 1.00 40.95 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? 2.396   -19.685 -36.710 1.00 41.95 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? 1.838   -20.751 -36.479 1.00 39.96 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? 4.362   -21.058 -37.526 1.00 38.12 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? 5.775   -21.084 -38.098 1.00 34.28 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? 6.106   -22.514 -38.528 1.00 31.59 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? 7.534   -22.557 -39.058 1.00 27.76 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? 7.905   -23.934 -39.441 1.00 26.48 22  A 1 
ATOM 165  N N   . GLU A 1 23  ? 1.732   -18.530 -36.842 1.00 36.50 23  A 1 
ATOM 166  C CA  . GLU A 1 23  ? 0.454   -18.394 -37.564 1.00 41.04 23  A 1 
ATOM 167  C C   . GLU A 1 23  ? 0.117   -16.910 -37.809 1.00 42.12 23  A 1 
ATOM 168  O O   . GLU A 1 23  ? 0.564   -16.022 -37.086 1.00 41.53 23  A 1 
ATOM 169  C CB  . GLU A 1 23  ? -0.694  -19.180 -36.899 1.00 40.24 23  A 1 
ATOM 170  C CG  . GLU A 1 23  ? -0.972  -20.469 -37.705 1.00 35.95 23  A 1 
ATOM 171  C CD  . GLU A 1 23  ? -1.919  -21.465 -37.023 1.00 33.26 23  A 1 
ATOM 172  O OE1 . GLU A 1 23  ? -1.911  -22.642 -37.454 1.00 29.75 23  A 1 
ATOM 173  O OE2 . GLU A 1 23  ? -2.667  -21.044 -36.113 1.00 34.44 23  A 1 
ATOM 174  N N   . ASN A 1 24  ? -0.573  -16.618 -38.906 1.00 36.41 24  A 1 
ATOM 175  C CA  . ASN A 1 24  ? -0.764  -15.289 -39.506 1.00 41.30 24  A 1 
ATOM 176  C C   . ASN A 1 24  ? -1.653  -14.366 -38.621 1.00 42.13 24  A 1 
ATOM 177  O O   . ASN A 1 24  ? -2.798  -14.730 -38.359 1.00 40.84 24  A 1 
ATOM 178  C CB  . ASN A 1 24  ? -1.383  -15.571 -40.891 1.00 39.44 24  A 1 
ATOM 179  C CG  . ASN A 1 24  ? -1.326  -14.433 -41.880 1.00 32.81 24  A 1 
ATOM 180  O OD1 . ASN A 1 24  ? -0.700  -13.413 -41.686 1.00 30.14 24  A 1 
ATOM 181  N ND2 . ASN A 1 24  ? -1.949  -14.602 -43.021 1.00 30.89 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? -1.194  -13.170 -38.171 1.00 36.25 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? -1.878  -12.411 -37.129 1.00 38.96 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? -2.894  -11.412 -37.699 1.00 40.08 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? -2.721  -10.209 -37.555 1.00 39.56 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? -0.745  -11.745 -36.345 1.00 37.57 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? 0.244   -11.388 -37.452 1.00 38.84 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? 0.092   -12.544 -38.446 1.00 43.18 25  A 1 
ATOM 189  N N   . MET A 1 26  ? -3.970  -11.866 -38.323 1.00 33.36 26  A 1 
ATOM 190  C CA  . MET A 1 26  ? -5.127  -11.001 -38.588 1.00 37.54 26  A 1 
ATOM 191  C C   . MET A 1 26  ? -6.417  -11.832 -38.538 1.00 40.47 26  A 1 
ATOM 192  O O   . MET A 1 26  ? -6.722  -12.509 -39.510 1.00 40.36 26  A 1 
ATOM 193  C CB  . MET A 1 26  ? -4.993  -10.261 -39.945 1.00 36.26 26  A 1 
ATOM 194  C CG  . MET A 1 26  ? -3.982  -9.109  -39.908 1.00 31.98 26  A 1 
ATOM 195  S SD  . MET A 1 26  ? -4.196  -7.823  -41.157 1.00 27.12 26  A 1 
ATOM 196  C CE  . MET A 1 26  ? -3.406  -8.614  -42.590 1.00 23.49 26  A 1 
ATOM 197  N N   . THR A 1 27  ? -7.144  -11.747 -37.403 1.00 33.82 27  A 1 
ATOM 198  C CA  . THR A 1 27  ? -8.637  -11.721 -37.273 1.00 36.82 27  A 1 
ATOM 199  C C   . THR A 1 27  ? -9.222  -12.319 -35.983 1.00 39.68 27  A 1 
ATOM 200  O O   . THR A 1 27  ? -10.443 -12.276 -35.810 1.00 38.04 27  A 1 
ATOM 201  C CB  . THR A 1 27  ? -9.467  -12.260 -38.471 1.00 32.46 27  A 1 
ATOM 202  O OG1 . THR A 1 27  ? -9.068  -13.541 -38.845 1.00 28.44 27  A 1 
ATOM 203  C CG2 . THR A 1 27  ? -9.441  -11.328 -39.679 1.00 26.73 27  A 1 
ATOM 204  N N   . THR A 1 28  ? -8.424  -12.760 -35.020 1.00 44.50 28  A 1 
ATOM 205  C CA  . THR A 1 28  ? -8.951  -13.131 -33.696 1.00 48.80 28  A 1 
ATOM 206  C C   . THR A 1 28  ? -8.369  -12.198 -32.634 1.00 51.65 28  A 1 
ATOM 207  O O   . THR A 1 28  ? -7.150  -12.095 -32.515 1.00 49.85 28  A 1 
ATOM 208  C CB  . THR A 1 28  ? -8.679  -14.605 -33.360 1.00 45.63 28  A 1 
ATOM 209  O OG1 . THR A 1 28  ? -7.334  -14.941 -33.619 1.00 41.03 28  A 1 
ATOM 210  C CG2 . THR A 1 28  ? -9.550  -15.533 -34.216 1.00 41.02 28  A 1 
ATOM 211  N N   . LYS A 1 29  ? -9.236  -11.497 -31.869 1.00 59.37 29  A 1 
ATOM 212  C CA  . LYS A 1 29  ? -8.806  -10.850 -30.614 1.00 60.71 29  A 1 
ATOM 213  C C   . LYS A 1 29  ? -8.067  -11.922 -29.802 1.00 61.52 29  A 1 
ATOM 214  O O   . LYS A 1 29  ? -8.628  -13.015 -29.664 1.00 58.28 29  A 1 
ATOM 215  C CB  . LYS A 1 29  ? -10.003 -10.296 -29.802 1.00 56.81 29  A 1 
ATOM 216  C CG  . LYS A 1 29  ? -10.579 -8.969  -30.329 1.00 51.91 29  A 1 
ATOM 217  C CD  . LYS A 1 29  ? -11.631 -8.379  -29.362 1.00 48.31 29  A 1 
ATOM 218  C CE  . LYS A 1 29  ? -12.123 -6.990  -29.813 1.00 42.49 29  A 1 
ATOM 219  N NZ  . LYS A 1 29  ? -12.914 -6.279  -28.762 1.00 38.58 29  A 1 
ATOM 220  N N   . PRO A 1 30  ? -6.833  -11.689 -29.323 1.00 59.07 30  A 1 
ATOM 221  C CA  . PRO A 1 30  ? -6.159  -12.670 -28.487 1.00 60.14 30  A 1 
ATOM 222  C C   . PRO A 1 30  ? -7.044  -12.933 -27.264 1.00 63.36 30  A 1 
ATOM 223  O O   . PRO A 1 30  ? -7.412  -11.996 -26.554 1.00 60.65 30  A 1 
ATOM 224  C CB  . PRO A 1 30  ? -4.793  -12.066 -28.141 1.00 55.93 30  A 1 
ATOM 225  C CG  . PRO A 1 30  ? -4.985  -10.562 -28.353 1.00 53.94 30  A 1 
ATOM 226  C CD  . PRO A 1 30  ? -6.057  -10.465 -29.434 1.00 57.07 30  A 1 
ATOM 227  N N   . SER A 1 31  ? -7.441  -14.189 -27.064 1.00 70.22 31  A 1 
ATOM 228  C CA  . SER A 1 31  ? -8.152  -14.587 -25.852 1.00 73.64 31  A 1 
ATOM 229  C C   . SER A 1 31  ? -7.201  -14.398 -24.678 1.00 77.92 31  A 1 
ATOM 230  O O   . SER A 1 31  ? -6.108  -14.965 -24.693 1.00 70.74 31  A 1 
ATOM 231  C CB  . SER A 1 31  ? -8.609  -16.047 -25.942 1.00 64.59 31  A 1 
ATOM 232  O OG  . SER A 1 31  ? -7.516  -16.898 -26.226 1.00 56.00 31  A 1 
ATOM 233  N N   . PHE A 1 32  ? -7.603  -13.607 -23.689 1.00 84.27 32  A 1 
ATOM 234  C CA  . PHE A 1 32  ? -6.873  -13.451 -22.436 1.00 86.92 32  A 1 
ATOM 235  C C   . PHE A 1 32  ? -7.734  -13.995 -21.297 1.00 90.18 32  A 1 
ATOM 236  O O   . PHE A 1 32  ? -8.950  -13.801 -21.279 1.00 87.72 32  A 1 
ATOM 237  C CB  . PHE A 1 32  ? -6.453  -11.984 -22.242 1.00 81.45 32  A 1 
ATOM 238  C CG  . PHE A 1 32  ? -7.594  -10.984 -22.176 1.00 78.66 32  A 1 
ATOM 239  C CD1 . PHE A 1 32  ? -8.098  -10.406 -23.360 1.00 74.90 32  A 1 
ATOM 240  C CD2 . PHE A 1 32  ? -8.158  -10.629 -20.940 1.00 74.47 32  A 1 
ATOM 241  C CE1 . PHE A 1 32  ? -9.162  -9.488  -23.306 1.00 68.57 32  A 1 
ATOM 242  C CE2 . PHE A 1 32  ? -9.227  -9.706  -20.885 1.00 70.36 32  A 1 
ATOM 243  C CZ  . PHE A 1 32  ? -9.731  -9.138  -22.068 1.00 70.00 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -7.115  -14.696 -20.368 1.00 87.26 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -7.787  -15.361 -19.249 1.00 89.79 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -7.597  -14.527 -17.993 1.00 91.17 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -6.475  -14.350 -17.522 1.00 90.72 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? -7.231  -16.778 -19.050 1.00 88.38 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? -7.221  -17.481 -20.269 1.00 84.39 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? -8.065  -17.582 -18.053 1.00 84.59 33  A 1 
ATOM 251  N N   . GLN A 1 34  ? -8.686  -13.989 -17.446 1.00 88.95 34  A 1 
ATOM 252  C CA  . GLN A 1 34  ? -8.658  -13.216 -16.200 1.00 89.17 34  A 1 
ATOM 253  C C   . GLN A 1 34  ? -9.138  -14.012 -14.983 1.00 90.30 34  A 1 
ATOM 254  O O   . GLN A 1 34  ? -8.838  -13.610 -13.867 1.00 88.65 34  A 1 
ATOM 255  C CB  . GLN A 1 34  ? -9.469  -11.929 -16.359 1.00 87.35 34  A 1 
ATOM 256  C CG  . GLN A 1 34  ? -8.703  -10.876 -17.171 1.00 83.14 34  A 1 
ATOM 257  C CD  . GLN A 1 34  ? -9.457  -9.554  -17.281 1.00 79.47 34  A 1 
ATOM 258  O OE1 . GLN A 1 34  ? -10.673 -9.493  -17.221 1.00 73.14 34  A 1 
ATOM 259  N NE2 . GLN A 1 34  ? -8.778  -8.444  -17.437 1.00 70.83 34  A 1 
ATOM 260  N N   . HIS A 1 35  ? -9.833  -15.132 -15.211 1.00 91.28 35  A 1 
ATOM 261  C CA  . HIS A 1 35  ? -10.360 -15.994 -14.161 1.00 91.66 35  A 1 
ATOM 262  C C   . HIS A 1 35  ? -9.897  -17.436 -14.386 1.00 92.85 35  A 1 
ATOM 263  O O   . HIS A 1 35  ? -10.158 -18.003 -15.452 1.00 91.48 35  A 1 
ATOM 264  C CB  . HIS A 1 35  ? -11.890 -15.891 -14.151 1.00 89.77 35  A 1 
ATOM 265  C CG  . HIS A 1 35  ? -12.524 -16.758 -13.091 1.00 88.43 35  A 1 
ATOM 266  N ND1 . HIS A 1 35  ? -12.599 -16.457 -11.757 1.00 83.02 35  A 1 
ATOM 267  C CD2 . HIS A 1 35  ? -13.118 -17.980 -13.258 1.00 81.50 35  A 1 
ATOM 268  C CE1 . HIS A 1 35  ? -13.224 -17.469 -11.136 1.00 82.91 35  A 1 
ATOM 269  N NE2 . HIS A 1 35  ? -13.560 -18.427 -12.010 1.00 83.08 35  A 1 
ATOM 270  N N   . ASP A 1 36  ? -9.225  -18.029 -13.403 1.00 92.53 36  A 1 
ATOM 271  C CA  . ASP A 1 36  ? -8.827  -19.438 -13.413 1.00 94.60 36  A 1 
ATOM 272  C C   . ASP A 1 36  ? -8.798  -20.012 -11.983 1.00 94.98 36  A 1 
ATOM 273  O O   . ASP A 1 36  ? -7.765  -19.968 -11.304 1.00 94.16 36  A 1 
ATOM 274  C CB  . ASP A 1 36  ? -7.482  -19.619 -14.136 1.00 94.38 36  A 1 
ATOM 275  C CG  . ASP A 1 36  ? -7.078  -21.093 -14.301 1.00 94.40 36  A 1 
ATOM 276  O OD1 . ASP A 1 36  ? -7.768  -21.992 -13.760 1.00 91.53 36  A 1 
ATOM 277  O OD2 . ASP A 1 36  ? -6.049  -21.343 -14.970 1.00 91.22 36  A 1 
ATOM 278  N N   . PRO A 1 37  ? -9.913  -20.599 -11.510 1.00 94.21 37  A 1 
ATOM 279  C CA  . PRO A 1 37  ? -10.007 -21.156 -10.159 1.00 94.01 37  A 1 
ATOM 280  C C   . PRO A 1 37  ? -9.201  -22.452 -9.966  1.00 94.84 37  A 1 
ATOM 281  O O   . PRO A 1 37  ? -9.148  -22.989 -8.864  1.00 93.36 37  A 1 
ATOM 282  C CB  . PRO A 1 37  ? -11.506 -21.384 -9.944  1.00 93.36 37  A 1 
ATOM 283  C CG  . PRO A 1 37  ? -12.006 -21.710 -11.350 1.00 93.10 37  A 1 
ATOM 284  C CD  . PRO A 1 37  ? -11.164 -20.788 -12.226 1.00 95.04 37  A 1 
ATOM 285  N N   . SER A 1 38  ? -8.591  -22.995 -11.023 1.00 95.82 38  A 1 
ATOM 286  C CA  . SER A 1 38  ? -7.729  -24.177 -10.920 1.00 95.77 38  A 1 
ATOM 287  C C   . SER A 1 38  ? -6.317  -23.851 -10.420 1.00 95.80 38  A 1 
ATOM 288  O O   . SER A 1 38  ? -5.572  -24.759 -10.037 1.00 94.18 38  A 1 
ATOM 289  C CB  . SER A 1 38  ? -7.684  -24.922 -12.257 1.00 95.64 38  A 1 
ATOM 290  O OG  . SER A 1 38  ? -6.840  -24.315 -13.212 1.00 94.52 38  A 1 
ATOM 291  N N   . ARG A 1 39  ? -5.942  -22.564 -10.395 1.00 95.72 39  A 1 
ATOM 292  C CA  . ARG A 1 39  ? -4.600  -22.097 -10.038 1.00 95.82 39  A 1 
ATOM 293  C C   . ARG A 1 39  ? -4.526  -21.662 -8.577  1.00 96.54 39  A 1 
ATOM 294  O O   . ARG A 1 39  ? -5.291  -20.824 -8.123  1.00 95.33 39  A 1 
ATOM 295  C CB  . ARG A 1 39  ? -4.159  -20.974 -10.980 1.00 94.47 39  A 1 
ATOM 296  C CG  . ARG A 1 39  ? -4.148  -21.439 -12.449 1.00 92.70 39  A 1 
ATOM 297  C CD  . ARG A 1 39  ? -3.551  -20.392 -13.383 1.00 91.67 39  A 1 
ATOM 298  N NE  . ARG A 1 39  ? -2.088  -20.308 -13.231 1.00 89.88 39  A 1 
ATOM 299  C CZ  . ARG A 1 39  ? -1.236  -19.823 -14.122 1.00 90.74 39  A 1 
ATOM 300  N NH1 . ARG A 1 39  ? -1.611  -19.276 -15.232 1.00 84.02 39  A 1 
ATOM 301  N NH2 . ARG A 1 39  ? 0.034   -19.897 -13.922 1.00 84.08 39  A 1 
ATOM 302  N N   . VAL A 1 40  ? -3.549  -22.207 -7.869  1.00 96.10 40  A 1 
ATOM 303  C CA  . VAL A 1 40  ? -3.181  -21.762 -6.520  1.00 96.43 40  A 1 
ATOM 304  C C   . VAL A 1 40  ? -1.720  -21.341 -6.561  1.00 96.65 40  A 1 
ATOM 305  O O   . VAL A 1 40  ? -0.844  -22.177 -6.802  1.00 95.29 40  A 1 
ATOM 306  C CB  . VAL A 1 40  ? -3.430  -22.854 -5.467  1.00 95.42 40  A 1 
ATOM 307  C CG1 . VAL A 1 40  ? -3.034  -22.369 -4.067  1.00 91.92 40  A 1 
ATOM 308  C CG2 . VAL A 1 40  ? -4.909  -23.259 -5.424  1.00 92.62 40  A 1 
ATOM 309  N N   . ILE A 1 41  ? -1.464  -20.053 -6.355  1.00 96.36 41  A 1 
ATOM 310  C CA  . ILE A 1 41  ? -0.123  -19.473 -6.400  1.00 96.24 41  A 1 
ATOM 311  C C   . ILE A 1 41  ? 0.390   -19.281 -4.976  1.00 96.19 41  A 1 
ATOM 312  O O   . ILE A 1 41  ? -0.324  -18.789 -4.111  1.00 95.70 41  A 1 
ATOM 313  C CB  . ILE A 1 41  ? -0.113  -18.158 -7.211  1.00 95.78 41  A 1 
ATOM 314  C CG1 . ILE A 1 41  ? -0.730  -18.310 -8.625  1.00 93.37 41  A 1 
ATOM 315  C CG2 . ILE A 1 41  ? 1.314   -17.593 -7.313  1.00 94.18 41  A 1 
ATOM 316  C CD1 . ILE A 1 41  ? -0.099  -19.398 -9.505  1.00 87.99 41  A 1 
ATOM 317  N N   . ARG A 1 42  ? 1.642   -19.661 -4.752  1.00 95.57 42  A 1 
ATOM 318  C CA  . ARG A 1 42  ? 2.388   -19.353 -3.527  1.00 95.15 42  A 1 
ATOM 319  C C   . ARG A 1 42  ? 3.823   -19.020 -3.905  1.00 95.47 42  A 1 
ATOM 320  O O   . ARG A 1 42  ? 4.370   -19.638 -4.818  1.00 94.16 42  A 1 
ATOM 321  C CB  . ARG A 1 42  ? 2.340   -20.527 -2.528  1.00 93.72 42  A 1 
ATOM 322  C CG  . ARG A 1 42  ? 0.921   -20.759 -1.992  1.00 87.96 42  A 1 
ATOM 323  C CD  . ARG A 1 42  ? 0.907   -21.830 -0.901  1.00 85.18 42  A 1 
ATOM 324  N NE  . ARG A 1 42  ? -0.449  -22.007 -0.328  1.00 82.89 42  A 1 
ATOM 325  C CZ  . ARG A 1 42  ? -0.998  -21.270 0.627   1.00 78.65 42  A 1 
ATOM 326  N NH1 . ARG A 1 42  ? -0.372  -20.287 1.206   1.00 69.36 42  A 1 
ATOM 327  N NH2 . ARG A 1 42  ? -2.211  -21.505 1.026   1.00 73.26 42  A 1 
ATOM 328  N N   . ALA A 1 43  ? 4.419   -18.065 -3.203  1.00 95.25 43  A 1 
ATOM 329  C CA  . ALA A 1 43  ? 5.832   -17.769 -3.379  1.00 95.05 43  A 1 
ATOM 330  C C   . ALA A 1 43  ? 6.698   -18.935 -2.878  1.00 95.28 43  A 1 
ATOM 331  O O   . ALA A 1 43  ? 6.421   -19.516 -1.816  1.00 94.84 43  A 1 
ATOM 332  C CB  . ALA A 1 43  ? 6.170   -16.468 -2.654  1.00 94.62 43  A 1 
ATOM 333  N N   . ASP A 1 44  ? 7.777   -19.219 -3.605  1.00 96.35 44  A 1 
ATOM 334  C CA  . ASP A 1 44  ? 8.822   -20.127 -3.138  1.00 96.15 44  A 1 
ATOM 335  C C   . ASP A 1 44  ? 9.464   -19.596 -1.846  1.00 96.64 44  A 1 
ATOM 336  O O   . ASP A 1 44  ? 9.591   -18.381 -1.630  1.00 95.62 44  A 1 
ATOM 337  C CB  . ASP A 1 44  ? 9.884   -20.348 -4.225  1.00 94.67 44  A 1 
ATOM 338  C CG  . ASP A 1 44  ? 9.377   -21.182 -5.407  1.00 90.36 44  A 1 
ATOM 339  O OD1 . ASP A 1 44  ? 8.524   -22.067 -5.170  1.00 83.68 44  A 1 
ATOM 340  O OD2 . ASP A 1 44  ? 9.880   -20.949 -6.527  1.00 83.39 44  A 1 
ATOM 341  N N   . ARG A 1 45  ? 9.875   -20.518 -0.980  1.00 96.52 45  A 1 
ATOM 342  C CA  . ARG A 1 45  ? 10.505  -20.238 0.316   1.00 96.23 45  A 1 
ATOM 343  C C   . ARG A 1 45  ? 11.899  -20.866 0.374   1.00 96.25 45  A 1 
ATOM 344  O O   . ARG A 1 45  ? 12.225  -21.746 -0.421  1.00 92.84 45  A 1 
ATOM 345  C CB  . ARG A 1 45  ? 9.587   -20.727 1.457   1.00 94.44 45  A 1 
ATOM 346  C CG  . ARG A 1 45  ? 8.279   -19.916 1.553   1.00 91.64 45  A 1 
ATOM 347  C CD  . ARG A 1 45  ? 7.306   -20.505 2.586   1.00 90.26 45  A 1 
ATOM 348  N NE  . ARG A 1 45  ? 6.109   -19.673 2.811   1.00 87.78 45  A 1 
ATOM 349  C CZ  . ARG A 1 45  ? 5.090   -19.469 1.983   1.00 85.81 45  A 1 
ATOM 350  N NH1 . ARG A 1 45  ? 5.033   -20.003 0.792   1.00 77.28 45  A 1 
ATOM 351  N NH2 . ARG A 1 45  ? 4.089   -18.708 2.333   1.00 78.59 45  A 1 
ATOM 352  N N   . GLY A 1 46  ? 12.719  -20.427 1.315   1.00 96.00 46  A 1 
ATOM 353  C CA  . GLY A 1 46  ? 14.088  -20.917 1.494   1.00 96.14 46  A 1 
ATOM 354  C C   . GLY A 1 46  ? 15.117  -20.196 0.618   1.00 96.95 46  A 1 
ATOM 355  O O   . GLY A 1 46  ? 14.862  -19.122 0.068   1.00 95.69 46  A 1 
ATOM 356  N N   . THR A 1 47  ? 16.305  -20.784 0.533   1.00 96.85 47  A 1 
ATOM 357  C CA  . THR A 1 47  ? 17.505  -20.162 -0.054  1.00 96.61 47  A 1 
ATOM 358  C C   . THR A 1 47  ? 17.777  -20.571 -1.500  1.00 96.87 47  A 1 
ATOM 359  O O   . THR A 1 47  ? 18.661  -20.001 -2.134  1.00 95.39 47  A 1 
ATOM 360  C CB  . THR A 1 47  ? 18.738  -20.491 0.798   1.00 95.51 47  A 1 
ATOM 361  O OG1 . THR A 1 47  ? 18.870  -21.892 0.935   1.00 93.25 47  A 1 
ATOM 362  C CG2 . THR A 1 47  ? 18.630  -19.918 2.211   1.00 91.21 47  A 1 
ATOM 363  N N   . GLU A 1 48  ? 17.059  -21.549 -2.034  1.00 96.80 48  A 1 
ATOM 364  C CA  . GLU A 1 48  ? 17.183  -21.952 -3.437  1.00 96.59 48  A 1 
ATOM 365  C C   . GLU A 1 48  ? 16.433  -20.965 -4.334  1.00 97.06 48  A 1 
ATOM 366  O O   . GLU A 1 48  ? 15.310  -20.562 -4.027  1.00 95.86 48  A 1 
ATOM 367  C CB  . GLU A 1 48  ? 16.698  -23.391 -3.654  1.00 95.28 48  A 1 
ATOM 368  C CG  . GLU A 1 48  ? 17.574  -24.407 -2.893  1.00 86.79 48  A 1 
ATOM 369  C CD  . GLU A 1 48  ? 17.241  -25.876 -3.199  1.00 80.26 48  A 1 
ATOM 370  O OE1 . GLU A 1 48  ? 18.008  -26.745 -2.717  1.00 72.40 48  A 1 
ATOM 371  O OE2 . GLU A 1 48  ? 16.253  -26.138 -3.911  1.00 72.01 48  A 1 
ATOM 372  N N   . ILE A 1 49  ? 17.065  -20.565 -5.442  1.00 97.15 49  A 1 
ATOM 373  C CA  . ILE A 1 49  ? 16.480  -19.654 -6.431  1.00 97.18 49  A 1 
ATOM 374  C C   . ILE A 1 49  ? 16.300  -20.368 -7.767  1.00 97.06 49  A 1 
ATOM 375  O O   . ILE A 1 49  ? 17.084  -21.251 -8.124  1.00 95.69 49  A 1 
ATOM 376  C CB  . ILE A 1 49  ? 17.286  -18.342 -6.568  1.00 96.40 49  A 1 
ATOM 377  C CG1 . ILE A 1 49  ? 18.720  -18.556 -7.102  1.00 94.86 49  A 1 
ATOM 378  C CG2 . ILE A 1 49  ? 17.287  -17.602 -5.225  1.00 94.00 49  A 1 
ATOM 379  C CD1 . ILE A 1 49  ? 19.489  -17.247 -7.354  1.00 94.39 49  A 1 
ATOM 380  N N   . THR A 1 50  ? 15.274  -19.972 -8.507  1.00 95.95 50  A 1 
ATOM 381  C CA  . THR A 1 50  ? 15.000  -20.455 -9.867  1.00 95.11 50  A 1 
ATOM 382  C C   . THR A 1 50  ? 15.352  -19.417 -10.931 1.00 95.98 50  A 1 
ATOM 383  O O   . THR A 1 50  ? 15.662  -19.783 -12.061 1.00 94.91 50  A 1 
ATOM 384  C CB  . THR A 1 50  ? 13.540  -20.908 -10.014 1.00 93.60 50  A 1 
ATOM 385  O OG1 . THR A 1 50  ? 12.631  -19.943 -9.554  1.00 91.00 50  A 1 
ATOM 386  C CG2 . THR A 1 50  ? 13.248  -22.151 -9.182  1.00 88.59 50  A 1 
ATOM 387  N N   . ALA A 1 51  ? 15.389  -18.128 -10.568 1.00 97.40 51  A 1 
ATOM 388  C CA  . ALA A 1 51  ? 15.939  -17.061 -11.399 1.00 97.68 51  A 1 
ATOM 389  C C   . ALA A 1 51  ? 17.483  -17.018 -11.324 1.00 97.74 51  A 1 
ATOM 390  O O   . ALA A 1 51  ? 18.109  -17.700 -10.514 1.00 96.81 51  A 1 
ATOM 391  C CB  . ALA A 1 51  ? 15.292  -15.740 -10.972 1.00 97.41 51  A 1 
ATOM 392  N N   . LYS A 1 52  ? 18.119  -16.174 -12.154 1.00 98.15 52  A 1 
ATOM 393  C CA  . LYS A 1 52  ? 19.594  -16.093 -12.237 1.00 97.96 52  A 1 
ATOM 394  C C   . LYS A 1 52  ? 20.246  -15.396 -11.043 1.00 97.94 52  A 1 
ATOM 395  O O   . LYS A 1 52  ? 21.411  -15.656 -10.753 1.00 96.93 52  A 1 
ATOM 396  C CB  . LYS A 1 52  ? 19.997  -15.404 -13.547 1.00 97.61 52  A 1 
ATOM 397  C CG  . LYS A 1 52  ? 19.660  -16.285 -14.752 1.00 96.75 52  A 1 
ATOM 398  C CD  . LYS A 1 52  ? 20.042  -15.591 -16.064 1.00 95.13 52  A 1 
ATOM 399  C CE  . LYS A 1 52  ? 19.664  -16.521 -17.212 1.00 92.52 52  A 1 
ATOM 400  N NZ  . LYS A 1 52  ? 19.695  -15.831 -18.508 1.00 87.36 52  A 1 
ATOM 401  N N   . SER A 1 53  ? 19.512  -14.519 -10.358 1.00 98.15 53  A 1 
ATOM 402  C CA  . SER A 1 53  ? 19.999  -13.785 -9.190  1.00 98.08 53  A 1 
ATOM 403  C C   . SER A 1 53  ? 18.863  -13.461 -8.224  1.00 98.36 53  A 1 
ATOM 404  O O   . SER A 1 53  ? 17.689  -13.491 -8.591  1.00 98.11 53  A 1 
ATOM 405  C CB  . SER A 1 53  ? 20.712  -12.500 -9.633  1.00 97.45 53  A 1 
ATOM 406  O OG  . SER A 1 53  ? 19.824  -11.550 -10.191 1.00 96.35 53  A 1 
ATOM 407  N N   . TRP A 1 54  ? 19.200  -13.095 -6.976  1.00 98.20 54  A 1 
ATOM 408  C CA  . TRP A 1 54  ? 18.203  -12.616 -6.015  1.00 98.29 54  A 1 
ATOM 409  C C   . TRP A 1 54  ? 17.497  -11.336 -6.470  1.00 98.38 54  A 1 
ATOM 410  O O   . TRP A 1 54  ? 16.334  -11.132 -6.128  1.00 98.19 54  A 1 
ATOM 411  C CB  . TRP A 1 54  ? 18.868  -12.414 -4.659  1.00 98.22 54  A 1 
ATOM 412  C CG  . TRP A 1 54  ? 19.047  -13.683 -3.888  1.00 98.13 54  A 1 
ATOM 413  C CD1 . TRP A 1 54  ? 20.220  -14.269 -3.573  1.00 97.66 54  A 1 
ATOM 414  C CD2 . TRP A 1 54  ? 18.004  -14.524 -3.305  1.00 98.03 54  A 1 
ATOM 415  N NE1 . TRP A 1 54  ? 19.983  -15.407 -2.824  1.00 97.44 54  A 1 
ATOM 416  C CE2 . TRP A 1 54  ? 18.633  -15.607 -2.625  1.00 97.61 54  A 1 
ATOM 417  C CE3 . TRP A 1 54  ? 16.592  -14.468 -3.272  1.00 97.77 54  A 1 
ATOM 418  C CZ2 . TRP A 1 54  ? 17.895  -16.582 -1.931  1.00 97.32 54  A 1 
ATOM 419  C CZ3 . TRP A 1 54  ? 15.843  -15.444 -2.586  1.00 97.25 54  A 1 
ATOM 420  C CH2 . TRP A 1 54  ? 16.493  -16.495 -1.914  1.00 96.98 54  A 1 
ATOM 421  N N   . GLN A 1 55  ? 18.151  -10.509 -7.281  1.00 98.15 55  A 1 
ATOM 422  C CA  . GLN A 1 55  ? 17.570  -9.275  -7.830  1.00 98.19 55  A 1 
ATOM 423  C C   . GLN A 1 55  ? 16.443  -9.556  -8.843  1.00 98.37 55  A 1 
ATOM 424  O O   . GLN A 1 55  ? 15.588  -8.698  -9.051  1.00 98.15 55  A 1 
ATOM 425  C CB  . GLN A 1 55  ? 18.686  -8.430  -8.465  1.00 97.87 55  A 1 
ATOM 426  C CG  . GLN A 1 55  ? 19.754  -7.974  -7.451  1.00 96.59 55  A 1 
ATOM 427  C CD  . GLN A 1 55  ? 19.262  -6.917  -6.467  1.00 96.28 55  A 1 
ATOM 428  O OE1 . GLN A 1 55  ? 18.482  -6.040  -6.802  1.00 90.14 55  A 1 
ATOM 429  N NE2 . GLN A 1 55  ? 19.725  -6.933  -5.235  1.00 88.61 55  A 1 
ATOM 430  N N   . THR A 1 56  ? 16.416  -10.755 -9.454  1.00 98.30 56  A 1 
ATOM 431  C CA  . THR A 1 56  ? 15.344  -11.214 -10.356 1.00 98.41 56  A 1 
ATOM 432  C C   . THR A 1 56  ? 14.410  -12.226 -9.687  1.00 98.56 56  A 1 
ATOM 433  O O   . THR A 1 56  ? 13.222  -12.254 -9.996  1.00 98.30 56  A 1 
ATOM 434  C CB  . THR A 1 56  ? 15.923  -11.790 -11.657 1.00 97.90 56  A 1 
ATOM 435  O OG1 . THR A 1 56  ? 16.889  -12.783 -11.405 1.00 93.33 56  A 1 
ATOM 436  C CG2 . THR A 1 56  ? 16.631  -10.714 -12.473 1.00 90.20 56  A 1 
ATOM 437  N N   . GLU A 1 57  ? 14.897  -12.997 -8.710  1.00 98.47 57  A 1 
ATOM 438  C CA  . GLU A 1 57  ? 14.073  -13.881 -7.876  1.00 98.52 57  A 1 
ATOM 439  C C   . GLU A 1 57  ? 13.085  -13.085 -7.004  1.00 98.59 57  A 1 
ATOM 440  O O   . GLU A 1 57  ? 11.924  -13.460 -6.877  1.00 98.45 57  A 1 
ATOM 441  C CB  . GLU A 1 57  ? 15.002  -14.728 -6.992  1.00 98.39 57  A 1 
ATOM 442  C CG  . GLU A 1 57  ? 14.283  -15.804 -6.153  1.00 97.83 57  A 1 
ATOM 443  C CD  . GLU A 1 57  ? 13.730  -16.995 -6.953  1.00 98.12 57  A 1 
ATOM 444  O OE1 . GLU A 1 57  ? 12.956  -17.784 -6.365  1.00 96.08 57  A 1 
ATOM 445  O OE2 . GLU A 1 57  ? 14.109  -17.165 -8.130  1.00 96.37 57  A 1 
ATOM 446  N N   . ALA A 1 58  ? 13.519  -11.968 -6.418  1.00 98.38 58  A 1 
ATOM 447  C CA  . ALA A 1 58  ? 12.708  -11.152 -5.518  1.00 98.41 58  A 1 
ATOM 448  C C   . ALA A 1 58  ? 11.407  -10.621 -6.158  1.00 98.43 58  A 1 
ATOM 449  O O   . ALA A 1 58  ? 10.345  -10.892 -5.597  1.00 98.35 58  A 1 
ATOM 450  C CB  . ALA A 1 58  ? 13.576  -10.039 -4.934  1.00 98.34 58  A 1 
ATOM 451  N N   . PRO A 1 59  ? 11.413  -9.930  -7.321  1.00 98.18 59  A 1 
ATOM 452  C CA  . PRO A 1 59  ? 10.165  -9.495  -7.953  1.00 98.19 59  A 1 
ATOM 453  C C   . PRO A 1 59  ? 9.267   -10.673 -8.352  1.00 98.06 59  A 1 
ATOM 454  O O   . PRO A 1 59  ? 8.047   -10.546 -8.272  1.00 97.82 59  A 1 
ATOM 455  C CB  . PRO A 1 59  ? 10.581  -8.647  -9.163  1.00 98.16 59  A 1 
ATOM 456  C CG  . PRO A 1 59  ? 11.999  -9.124  -9.476  1.00 97.44 59  A 1 
ATOM 457  C CD  . PRO A 1 59  ? 12.552  -9.473  -8.102  1.00 98.29 59  A 1 
ATOM 458  N N   . LYS A 1 60  ? 9.836   -11.836 -8.711  1.00 98.21 60  A 1 
ATOM 459  C CA  . LYS A 1 60  ? 9.068   -13.052 -8.998  1.00 98.14 60  A 1 
ATOM 460  C C   . LYS A 1 60  ? 8.350   -13.579 -7.754  1.00 98.12 60  A 1 
ATOM 461  O O   . LYS A 1 60  ? 7.136   -13.758 -7.790  1.00 97.85 60  A 1 
ATOM 462  C CB  . LYS A 1 60  ? 10.001  -14.102 -9.612  1.00 97.77 60  A 1 
ATOM 463  C CG  . LYS A 1 60  ? 9.241   -15.384 -9.998  1.00 96.51 60  A 1 
ATOM 464  C CD  . LYS A 1 60  ? 10.191  -16.402 -10.634 1.00 95.13 60  A 1 
ATOM 465  C CE  . LYS A 1 60  ? 11.237  -16.873 -9.621  1.00 90.71 60  A 1 
ATOM 466  N NZ  . LYS A 1 60  ? 12.330  -17.585 -10.292 1.00 88.72 60  A 1 
ATOM 467  N N   . ARG A 1 61  ? 9.086   -13.780 -6.640  1.00 98.19 61  A 1 
ATOM 468  C CA  . ARG A 1 61  ? 8.482   -14.223 -5.369  1.00 98.14 61  A 1 
ATOM 469  C C   . ARG A 1 61  ? 7.436   -13.237 -4.869  1.00 98.04 61  A 1 
ATOM 470  O O   . ARG A 1 61  ? 6.391   -13.660 -4.395  1.00 97.75 61  A 1 
ATOM 471  C CB  . ARG A 1 61  ? 9.544   -14.446 -4.286  1.00 98.03 61  A 1 
ATOM 472  C CG  . ARG A 1 61  ? 10.403  -15.681 -4.559  1.00 97.30 61  A 1 
ATOM 473  C CD  . ARG A 1 61  ? 11.201  -16.067 -3.305  1.00 97.26 61  A 1 
ATOM 474  N NE  . ARG A 1 61  ? 12.173  -17.115 -3.628  1.00 97.01 61  A 1 
ATOM 475  C CZ  . ARG A 1 61  ? 12.869  -17.875 -2.810  1.00 97.08 61  A 1 
ATOM 476  N NH1 . ARG A 1 61  ? 12.758  -17.822 -1.517  1.00 95.19 61  A 1 
ATOM 477  N NH2 . ARG A 1 61  ? 13.720  -18.710 -3.320  1.00 95.15 61  A 1 
ATOM 478  N N   . MET A 1 62  ? 7.673   -11.936 -5.016  1.00 97.76 62  A 1 
ATOM 479  C CA  . MET A 1 62  ? 6.721   -10.916 -4.567  1.00 97.56 62  A 1 
ATOM 480  C C   . MET A 1 62  ? 5.465   -10.833 -5.447  1.00 97.36 62  A 1 
ATOM 481  O O   . MET A 1 62  ? 4.376   -10.660 -4.904  1.00 96.97 62  A 1 
ATOM 482  C CB  . MET A 1 62  ? 7.419   -9.561  -4.449  1.00 97.61 62  A 1 
ATOM 483  C CG  . MET A 1 62  ? 8.430   -9.526  -3.289  1.00 97.05 62  A 1 
ATOM 484  S SD  . MET A 1 62  ? 7.797   -10.013 -1.651  1.00 96.73 62  A 1 
ATOM 485  C CE  . MET A 1 62  ? 6.445   -8.834  -1.442  1.00 94.05 62  A 1 
ATOM 486  N N   . LEU A 1 63  ? 5.580   -11.026 -6.769  1.00 97.37 63  A 1 
ATOM 487  C CA  . LEU A 1 63  ? 4.413   -11.208 -7.645  1.00 97.27 63  A 1 
ATOM 488  C C   . LEU A 1 63  ? 3.584   -12.427 -7.210  1.00 97.05 63  A 1 
ATOM 489  O O   . LEU A 1 63  ? 2.362   -12.333 -7.100  1.00 96.55 63  A 1 
ATOM 490  C CB  . LEU A 1 63  ? 4.895   -11.342 -9.102  1.00 97.30 63  A 1 
ATOM 491  C CG  . LEU A 1 63  ? 3.817   -11.796 -10.104 1.00 96.76 63  A 1 
ATOM 492  C CD1 . LEU A 1 63  ? 2.676   -10.789 -10.232 1.00 95.51 63  A 1 
ATOM 493  C CD2 . LEU A 1 63  ? 4.437   -11.998 -11.484 1.00 95.58 63  A 1 
ATOM 494  N N   . MET A 1 64  ? 4.243   -13.559 -6.938  1.00 97.84 64  A 1 
ATOM 495  C CA  . MET A 1 64  ? 3.575   -14.769 -6.450  1.00 97.80 64  A 1 
ATOM 496  C C   . MET A 1 64  ? 2.944   -14.550 -5.071  1.00 97.64 64  A 1 
ATOM 497  O O   . MET A 1 64  ? 1.799   -14.937 -4.860  1.00 97.06 64  A 1 
ATOM 498  C CB  . MET A 1 64  ? 4.574   -15.930 -6.391  1.00 97.65 64  A 1 
ATOM 499  C CG  . MET A 1 64  ? 5.024   -16.397 -7.775  1.00 96.46 64  A 1 
ATOM 500  S SD  . MET A 1 64  ? 6.325   -17.650 -7.693  1.00 94.56 64  A 1 
ATOM 501  C CE  . MET A 1 64  ? 6.473   -18.058 -9.448  1.00 86.92 64  A 1 
ATOM 502  N N   . ASN A 1 65  ? 3.639   -13.877 -4.158  1.00 96.65 65  A 1 
ATOM 503  C CA  . ASN A 1 65  ? 3.126   -13.549 -2.830  1.00 96.54 65  A 1 
ATOM 504  C C   . ASN A 1 65  ? 1.869   -12.674 -2.891  1.00 96.34 65  A 1 
ATOM 505  O O   . ASN A 1 65  ? 0.936   -12.902 -2.133  1.00 95.28 65  A 1 
ATOM 506  C CB  . ASN A 1 65  ? 4.231   -12.863 -2.019  1.00 96.40 65  A 1 
ATOM 507  C CG  . ASN A 1 65  ? 3.814   -12.687 -0.571  1.00 95.78 65  A 1 
ATOM 508  O OD1 . ASN A 1 65  ? 3.729   -13.649 0.175   1.00 89.71 65  A 1 
ATOM 509  N ND2 . ASN A 1 65  ? 3.537   -11.483 -0.136  1.00 90.81 65  A 1 
ATOM 510  N N   . ASN A 1 66  ? 1.808   -11.722 -3.824  1.00 95.58 66  A 1 
ATOM 511  C CA  . ASN A 1 66  ? 0.612   -10.910 -4.051  1.00 95.41 66  A 1 
ATOM 512  C C   . ASN A 1 66  ? -0.617  -11.744 -4.451  1.00 95.34 66  A 1 
ATOM 513  O O   . ASN A 1 66  ? -1.732  -11.281 -4.258  1.00 93.52 66  A 1 
ATOM 514  C CB  . ASN A 1 66  ? 0.909   -9.855  -5.128  1.00 94.64 66  A 1 
ATOM 515  C CG  . ASN A 1 66  ? 1.370   -8.522  -4.574  1.00 93.43 66  A 1 
ATOM 516  O OD1 . ASN A 1 66  ? 1.941   -8.392  -3.504  1.00 87.64 66  A 1 
ATOM 517  N ND2 . ASN A 1 66  ? 1.105   -7.458  -5.300  1.00 87.77 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? -0.423  -12.939 -4.996  1.00 96.02 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? -1.476  -13.875 -5.409  1.00 96.07 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? -1.610  -15.079 -4.463  1.00 96.00 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? -2.324  -16.030 -4.777  1.00 95.31 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? -1.215  -14.306 -6.864  1.00 96.02 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? -1.272  -13.161 -7.888  1.00 95.43 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? -0.866  -13.695 -9.261  1.00 94.14 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? -2.674  -12.555 -7.997  1.00 93.97 67  A 1 
ATOM 526  N N   . ASP A 1 68  ? -0.936  -15.068 -3.312  1.00 96.09 68  A 1 
ATOM 527  C CA  . ASP A 1 68  ? -1.129  -16.098 -2.290  1.00 95.78 68  A 1 
ATOM 528  C C   . ASP A 1 68  ? -2.568  -16.011 -1.739  1.00 95.29 68  A 1 
ATOM 529  O O   . ASP A 1 68  ? -3.025  -14.908 -1.423  1.00 94.62 68  A 1 
ATOM 530  C CB  . ASP A 1 68  ? -0.075  -15.947 -1.180  1.00 95.66 68  A 1 
ATOM 531  C CG  . ASP A 1 68  ? 0.017   -17.188 -0.281  1.00 95.06 68  A 1 
ATOM 532  O OD1 . ASP A 1 68  ? -0.997  -17.563 0.354   1.00 91.84 68  A 1 
ATOM 533  O OD2 . ASP A 1 68  ? 1.081   -17.848 -0.263  1.00 91.05 68  A 1 
ATOM 534  N N   . PRO A 1 69  ? -3.304  -17.127 -1.582  1.00 95.05 69  A 1 
ATOM 535  C CA  . PRO A 1 69  ? -4.646  -17.122 -0.989  1.00 93.96 69  A 1 
ATOM 536  C C   . PRO A 1 69  ? -4.728  -16.514 0.421   1.00 92.93 69  A 1 
ATOM 537  O O   . PRO A 1 69  ? -5.797  -16.073 0.847   1.00 90.99 69  A 1 
ATOM 538  C CB  . PRO A 1 69  ? -5.073  -18.591 -0.970  1.00 93.65 69  A 1 
ATOM 539  C CG  . PRO A 1 69  ? -4.290  -19.201 -2.131  1.00 92.84 69  A 1 
ATOM 540  C CD  . PRO A 1 69  ? -2.969  -18.444 -2.086  1.00 95.10 69  A 1 
ATOM 541  N N   . GLU A 1 70  ? -3.617  -16.471 1.155   1.00 93.14 70  A 1 
ATOM 542  C CA  . GLU A 1 70  ? -3.541  -15.782 2.448   1.00 92.06 70  A 1 
ATOM 543  C C   . GLU A 1 70  ? -3.433  -14.259 2.301   1.00 91.91 70  A 1 
ATOM 544  O O   . GLU A 1 70  ? -3.761  -13.539 3.240   1.00 90.27 70  A 1 
ATOM 545  C CB  . GLU A 1 70  ? -2.354  -16.324 3.257   1.00 91.18 70  A 1 
ATOM 546  C CG  . GLU A 1 70  ? -2.601  -17.771 3.705   1.00 88.83 70  A 1 
ATOM 547  C CD  . GLU A 1 70  ? -1.387  -18.412 4.387   1.00 87.88 70  A 1 
ATOM 548  O OE1 . GLU A 1 70  ? -1.373  -19.669 4.400   1.00 79.97 70  A 1 
ATOM 549  O OE2 . GLU A 1 70  ? -0.478  -17.687 4.846   1.00 81.58 70  A 1 
ATOM 550  N N   . VAL A 1 71  ? -3.018  -13.756 1.136   1.00 93.26 71  A 1 
ATOM 551  C CA  . VAL A 1 71  ? -2.731  -12.338 0.864   1.00 92.82 71  A 1 
ATOM 552  C C   . VAL A 1 71  ? -3.823  -11.698 0.005   1.00 92.27 71  A 1 
ATOM 553  O O   . VAL A 1 71  ? -4.415  -10.691 0.402   1.00 91.10 71  A 1 
ATOM 554  C CB  . VAL A 1 71  ? -1.338  -12.206 0.209   1.00 92.88 71  A 1 
ATOM 555  C CG1 . VAL A 1 71  ? -0.990  -10.756 -0.132  1.00 90.70 71  A 1 
ATOM 556  C CG2 . VAL A 1 71  ? -0.239  -12.746 1.129   1.00 90.68 71  A 1 
ATOM 557  N N   . ALA A 1 72  ? -4.124  -12.281 -1.157  1.00 92.18 72  A 1 
ATOM 558  C CA  . ALA A 1 72  ? -5.075  -11.764 -2.135  1.00 92.02 72  A 1 
ATOM 559  C C   . ALA A 1 72  ? -6.541  -11.949 -1.702  1.00 91.24 72  A 1 
ATOM 560  O O   . ALA A 1 72  ? -6.885  -12.908 -1.012  1.00 90.10 72  A 1 
ATOM 561  C CB  . ALA A 1 72  ? -4.810  -12.436 -3.480  1.00 92.06 72  A 1 
ATOM 562  N N   . GLU A 1 73  ? -7.432  -11.048 -2.149  1.00 90.34 73  A 1 
ATOM 563  C CA  . GLU A 1 73  ? -8.878  -11.174 -1.908  1.00 89.50 73  A 1 
ATOM 564  C C   . GLU A 1 73  ? -9.524  -12.182 -2.874  1.00 90.64 73  A 1 
ATOM 565  O O   . GLU A 1 73  ? -10.324 -13.004 -2.443  1.00 89.21 73  A 1 
ATOM 566  C CB  . GLU A 1 73  ? -9.568  -9.805  -2.030  1.00 88.00 73  A 1 
ATOM 567  C CG  . GLU A 1 73  ? -9.145  -8.793  -0.953  1.00 84.81 73  A 1 
ATOM 568  C CD  . GLU A 1 73  ? -9.577  -9.154  0.478   1.00 84.70 73  A 1 
ATOM 569  O OE1 . GLU A 1 73  ? -8.818  -8.832  1.419   1.00 76.34 73  A 1 
ATOM 570  O OE2 . GLU A 1 73  ? -10.684 -9.677  0.690   1.00 78.22 73  A 1 
ATOM 571  N N   . ARG A 1 74  ? -9.153  -12.145 -4.163  1.00 90.99 74  A 1 
ATOM 572  C CA  . ARG A 1 74  ? -9.618  -13.072 -5.212  1.00 91.43 74  A 1 
ATOM 573  C C   . ARG A 1 74  ? -8.453  -13.456 -6.136  1.00 93.15 74  A 1 
ATOM 574  O O   . ARG A 1 74  ? -8.327  -12.912 -7.236  1.00 93.21 74  A 1 
ATOM 575  C CB  . ARG A 1 74  ? -10.797 -12.457 -5.999  1.00 90.28 74  A 1 
ATOM 576  C CG  . ARG A 1 74  ? -12.026 -12.152 -5.130  1.00 87.53 74  A 1 
ATOM 577  C CD  . ARG A 1 74  ? -13.236 -11.748 -5.985  1.00 84.37 74  A 1 
ATOM 578  N NE  . ARG A 1 74  ? -12.965 -10.567 -6.830  1.00 76.99 74  A 1 
ATOM 579  C CZ  . ARG A 1 74  ? -12.926 -9.303  -6.462  1.00 72.58 74  A 1 
ATOM 580  N NH1 . ARG A 1 74  ? -13.147 -8.929  -5.233  1.00 66.37 74  A 1 
ATOM 581  N NH2 . ARG A 1 74  ? -12.671 -8.379  -7.340  1.00 64.56 74  A 1 
ATOM 582  N N   . PRO A 1 75  ? -7.539  -14.340 -5.681  1.00 92.98 75  A 1 
ATOM 583  C CA  . PRO A 1 75  ? -6.342  -14.686 -6.452  1.00 93.91 75  A 1 
ATOM 584  C C   . PRO A 1 75  ? -6.654  -15.370 -7.787  1.00 94.53 75  A 1 
ATOM 585  O O   . PRO A 1 75  ? -5.918  -15.163 -8.750  1.00 94.13 75  A 1 
ATOM 586  C CB  . PRO A 1 75  ? -5.517  -15.587 -5.532  1.00 93.71 75  A 1 
ATOM 587  C CG  . PRO A 1 75  ? -6.554  -16.201 -4.588  1.00 93.01 75  A 1 
ATOM 588  C CD  . PRO A 1 75  ? -7.578  -15.085 -4.433  1.00 94.61 75  A 1 
ATOM 589  N N   . GLU A 1 76  ? -7.756  -16.110 -7.889  1.00 94.61 76  A 1 
ATOM 590  C CA  . GLU A 1 76  ? -8.239  -16.724 -9.133  1.00 94.18 76  A 1 
ATOM 591  C C   . GLU A 1 76  ? -8.546  -15.697 -10.235 1.00 94.50 76  A 1 
ATOM 592  O O   . GLU A 1 76  ? -8.410  -16.008 -11.421 1.00 93.39 76  A 1 
ATOM 593  C CB  . GLU A 1 76  ? -9.459  -17.623 -8.839  1.00 93.18 76  A 1 
ATOM 594  C CG  . GLU A 1 76  ? -10.746 -16.917 -8.353  1.00 88.28 76  A 1 
ATOM 595  C CD  . GLU A 1 76  ? -10.820 -16.632 -6.841  1.00 86.94 76  A 1 
ATOM 596  O OE1 . GLU A 1 76  ? -11.950 -16.471 -6.337  1.00 78.92 76  A 1 
ATOM 597  O OE2 . GLU A 1 76  ? -9.766  -16.577 -6.172  1.00 80.32 76  A 1 
ATOM 598  N N   . ASP A 1 77  ? -8.864  -14.456 -9.855  1.00 93.68 77  A 1 
ATOM 599  C CA  . ASP A 1 77  ? -9.118  -13.316 -10.745 1.00 93.09 77  A 1 
ATOM 600  C C   . ASP A 1 77  ? -7.893  -12.399 -10.908 1.00 93.74 77  A 1 
ATOM 601  O O   . ASP A 1 77  ? -8.010  -11.301 -11.473 1.00 92.57 77  A 1 
ATOM 602  C CB  . ASP A 1 77  ? -10.306 -12.494 -10.211 1.00 91.65 77  A 1 
ATOM 603  C CG  . ASP A 1 77  ? -11.612 -13.274 -10.133 1.00 89.91 77  A 1 
ATOM 604  O OD1 . ASP A 1 77  ? -11.836 -14.130 -11.014 1.00 86.44 77  A 1 
ATOM 605  O OD2 . ASP A 1 77  ? -12.400 -12.964 -9.212  1.00 86.23 77  A 1 
ATOM 606  N N   . LEU A 1 78  ? -6.736  -12.794 -10.378 1.00 93.65 78  A 1 
ATOM 607  C CA  . LEU A 1 78  ? -5.532  -11.954 -10.233 1.00 94.43 78  A 1 
ATOM 608  C C   . LEU A 1 78  ? -5.745  -10.699 -9.358  1.00 94.57 78  A 1 
ATOM 609  O O   . LEU A 1 78  ? -4.890  -9.810  -9.350  1.00 93.92 78  A 1 
ATOM 610  C CB  . LEU A 1 78  ? -4.952  -11.624 -11.626 1.00 94.76 78  A 1 
ATOM 611  C CG  . LEU A 1 78  ? -4.610  -12.854 -12.486 1.00 94.56 78  A 1 
ATOM 612  C CD1 . LEU A 1 78  ? -4.476  -12.457 -13.953 1.00 93.14 78  A 1 
ATOM 613  C CD2 . LEU A 1 78  ? -3.280  -13.457 -12.032 1.00 93.38 78  A 1 
ATOM 614  N N   . VAL A 1 79  ? -6.853  -10.622 -8.622  1.00 93.12 79  A 1 
ATOM 615  C CA  . VAL A 1 79  ? -7.242  -9.486  -7.775  1.00 92.67 79  A 1 
ATOM 616  C C   . VAL A 1 79  ? -6.637  -9.631  -6.382  1.00 92.87 79  A 1 
ATOM 617  O O   . VAL A 1 79  ? -6.849  -10.626 -5.690  1.00 92.60 79  A 1 
ATOM 618  C CB  . VAL A 1 79  ? -8.772  -9.325  -7.711  1.00 91.48 79  A 1 
ATOM 619  C CG1 . VAL A 1 79  ? -9.200  -8.249  -6.703  1.00 88.36 79  A 1 
ATOM 620  C CG2 . VAL A 1 79  ? -9.338  -8.915  -9.075  1.00 88.24 79  A 1 
ATOM 621  N N   . VAL A 1 80  ? -5.916  -8.591  -5.962  1.00 92.37 80  A 1 
ATOM 622  C CA  . VAL A 1 80  ? -5.187  -8.533  -4.690  1.00 92.02 80  A 1 
ATOM 623  C C   . VAL A 1 80  ? -5.997  -7.789  -3.624  1.00 90.78 80  A 1 
ATOM 624  O O   . VAL A 1 80  ? -6.147  -8.279  -2.506  1.00 88.45 80  A 1 
ATOM 625  C CB  . VAL A 1 80  ? -3.811  -7.874  -4.906  1.00 92.02 80  A 1 
ATOM 626  C CG1 . VAL A 1 80  ? -2.978  -7.837  -3.623  1.00 89.13 80  A 1 
ATOM 627  C CG2 . VAL A 1 80  ? -2.992  -8.613  -5.974  1.00 89.99 80  A 1 
ATOM 628  N N   . TYR A 1 81  ? -6.559  -6.613  -3.957  1.00 87.04 81  A 1 
ATOM 629  C CA  . TYR A 1 81  ? -7.314  -5.760  -3.032  1.00 85.33 81  A 1 
ATOM 630  C C   . TYR A 1 81  ? -8.818  -6.076  -3.023  1.00 83.80 81  A 1 
ATOM 631  O O   . TYR A 1 81  ? -9.333  -6.787  -3.883  1.00 75.05 81  A 1 
ATOM 632  C CB  . TYR A 1 81  ? -7.064  -4.284  -3.365  1.00 81.39 81  A 1 
ATOM 633  C CG  . TYR A 1 81  ? -5.660  -3.747  -3.137  1.00 81.34 81  A 1 
ATOM 634  C CD1 . TYR A 1 81  ? -4.679  -4.478  -2.436  1.00 73.79 81  A 1 
ATOM 635  C CD2 . TYR A 1 81  ? -5.348  -2.461  -3.621  1.00 73.54 81  A 1 
ATOM 636  C CE1 . TYR A 1 81  ? -3.398  -3.937  -2.227  1.00 71.41 81  A 1 
ATOM 637  C CE2 . TYR A 1 81  ? -4.072  -1.915  -3.409  1.00 70.54 81  A 1 
ATOM 638  C CZ  . TYR A 1 81  ? -3.095  -2.651  -2.715  1.00 72.64 81  A 1 
ATOM 639  O OH  . TYR A 1 81  ? -1.868  -2.124  -2.511  1.00 68.02 81  A 1 
ATOM 640  N N   . GLY A 1 82  ? -9.548  -5.479  -2.068  1.00 77.56 82  A 1 
ATOM 641  C CA  . GLY A 1 82  ? -10.999 -5.661  -1.938  1.00 73.67 82  A 1 
ATOM 642  C C   . GLY A 1 82  ? -11.841 -5.111  -3.102  1.00 75.64 82  A 1 
ATOM 643  O O   . GLY A 1 82  ? -13.007 -5.481  -3.228  1.00 69.57 82  A 1 
ATOM 644  N N   . GLY A 1 83  ? -11.253 -4.251  -3.949  1.00 79.09 83  A 1 
ATOM 645  C CA  . GLY A 1 83  ? -11.861 -3.743  -5.185  1.00 80.00 83  A 1 
ATOM 646  C C   . GLY A 1 83  ? -11.434 -4.552  -6.417  1.00 83.55 83  A 1 
ATOM 647  O O   . GLY A 1 83  ? -11.619 -5.768  -6.469  1.00 80.10 83  A 1 
ATOM 648  N N   . THR A 1 84  ? -10.836 -3.880  -7.413  1.00 83.34 84  A 1 
ATOM 649  C CA  . THR A 1 84  ? -10.442 -4.459  -8.713  1.00 85.91 84  A 1 
ATOM 650  C C   . THR A 1 84  ? -8.930  -4.446  -8.965  1.00 88.92 84  A 1 
ATOM 651  O O   . THR A 1 84  ? -8.477  -4.831  -10.040 1.00 85.60 84  A 1 
ATOM 652  C CB  . THR A 1 84  ? -11.188 -3.753  -9.858  1.00 82.10 84  A 1 
ATOM 653  O OG1 . THR A 1 84  ? -10.955 -2.364  -9.801  1.00 79.10 84  A 1 
ATOM 654  C CG2 . THR A 1 84  ? -12.697 -3.967  -9.782  1.00 76.82 84  A 1 
ATOM 655  N N   . GLY A 1 85  ? -8.125  -4.031  -7.985  1.00 86.92 85  A 1 
ATOM 656  C CA  . GLY A 1 85  ? -6.669  -3.931  -8.103  1.00 88.10 85  A 1 
ATOM 657  C C   . GLY A 1 85  ? -5.992  -5.284  -8.348  1.00 90.82 85  A 1 
ATOM 658  O O   . GLY A 1 85  ? -6.072  -6.168  -7.496  1.00 90.43 85  A 1 
ATOM 659  N N   . ARG A 1 86  ? -5.295  -5.438  -9.488  1.00 91.77 86  A 1 
ATOM 660  C CA  . ARG A 1 86  ? -4.694  -6.704  -9.947  1.00 93.30 86  A 1 
ATOM 661  C C   . ARG A 1 86  ? -3.164  -6.698  -9.910  1.00 93.35 86  A 1 
ATOM 662  O O   . ARG A 1 86  ? -2.528  -5.658  -10.084 1.00 92.45 86  A 1 
ATOM 663  C CB  . ARG A 1 86  ? -5.186  -7.053  -11.361 1.00 93.08 86  A 1 
ATOM 664  C CG  . ARG A 1 86  ? -6.687  -7.354  -11.426 1.00 89.99 86  A 1 
ATOM 665  C CD  . ARG A 1 86  ? -7.114  -7.622  -12.870 1.00 88.76 86  A 1 
ATOM 666  N NE  . ARG A 1 86  ? -8.584  -7.691  -13.004 1.00 82.52 86  A 1 
ATOM 667  C CZ  . ARG A 1 86  ? -9.280  -8.624  -13.634 1.00 78.56 86  A 1 
ATOM 668  N NH1 . ARG A 1 86  ? -8.723  -9.660  -14.183 1.00 71.98 86  A 1 
ATOM 669  N NH2 . ARG A 1 86  ? -10.575 -8.523  -13.732 1.00 71.27 86  A 1 
ATOM 670  N N   . ALA A 1 87  ? -2.576  -7.897  -9.776  1.00 93.69 87  A 1 
ATOM 671  C CA  . ALA A 1 87  ? -1.124  -8.101  -9.848  1.00 94.32 87  A 1 
ATOM 672  C C   . ALA A 1 87  ? -0.603  -8.286  -11.286 1.00 95.23 87  A 1 
ATOM 673  O O   . ALA A 1 87  ? 0.526   -7.896  -11.603 1.00 94.93 87  A 1 
ATOM 674  C CB  . ALA A 1 87  ? -0.772  -9.309  -8.979  1.00 94.20 87  A 1 
ATOM 675  N N   . ALA A 1 88  ? -1.407  -8.872  -12.178 1.00 95.59 88  A 1 
ATOM 676  C CA  . ALA A 1 88  ? -1.123  -9.037  -13.602 1.00 95.64 88  A 1 
ATOM 677  C C   . ALA A 1 88  ? -2.412  -8.900  -14.423 1.00 95.33 88  A 1 
ATOM 678  O O   . ALA A 1 88  ? -3.510  -9.166  -13.930 1.00 94.86 88  A 1 
ATOM 679  C CB  . ALA A 1 88  ? -0.442  -10.392 -13.831 1.00 95.98 88  A 1 
ATOM 680  N N   . ARG A 1 89  ? -2.283  -8.492  -15.693 1.00 96.11 89  A 1 
ATOM 681  C CA  . ARG A 1 89  ? -3.437  -8.229  -16.572 1.00 95.85 89  A 1 
ATOM 682  C C   . ARG A 1 89  ? -4.230  -9.488  -16.918 1.00 95.54 89  A 1 
ATOM 683  O O   . ARG A 1 89  ? -5.453  -9.427  -17.024 1.00 94.55 89  A 1 
ATOM 684  C CB  . ARG A 1 89  ? -2.943  -7.531  -17.847 1.00 95.07 89  A 1 
ATOM 685  C CG  . ARG A 1 89  ? -4.117  -6.992  -18.681 1.00 93.52 89  A 1 
ATOM 686  C CD  . ARG A 1 89  ? -3.672  -6.426  -20.033 1.00 93.84 89  A 1 
ATOM 687  N NE  . ARG A 1 89  ? -2.650  -5.382  -19.894 1.00 93.38 89  A 1 
ATOM 688  C CZ  . ARG A 1 89  ? -2.089  -4.693  -20.864 1.00 94.91 89  A 1 
ATOM 689  N NH1 . ARG A 1 89  ? -2.446  -4.805  -22.109 1.00 89.94 89  A 1 
ATOM 690  N NH2 . ARG A 1 89  ? -1.132  -3.864  -20.592 1.00 90.02 89  A 1 
ATOM 691  N N   . SER A 1 90  ? -3.536  -10.591 -17.133 1.00 95.88 90  A 1 
ATOM 692  C CA  . SER A 1 90  ? -4.111  -11.900 -17.436 1.00 96.12 90  A 1 
ATOM 693  C C   . SER A 1 90  ? -3.179  -13.010 -16.960 1.00 96.51 90  A 1 
ATOM 694  O O   . SER A 1 90  ? -2.005  -12.752 -16.651 1.00 96.75 90  A 1 
ATOM 695  C CB  . SER A 1 90  ? -4.399  -12.024 -18.941 1.00 95.99 90  A 1 
ATOM 696  O OG  . SER A 1 90  ? -3.241  -12.321 -19.702 1.00 95.67 90  A 1 
ATOM 697  N N   . TRP A 1 91  ? -3.674  -14.248 -16.931 1.00 96.44 91  A 1 
ATOM 698  C CA  . TRP A 1 91  ? -2.860  -15.416 -16.608 1.00 96.72 91  A 1 
ATOM 699  C C   . TRP A 1 91  ? -1.731  -15.644 -17.619 1.00 96.89 91  A 1 
ATOM 700  O O   . TRP A 1 91  ? -0.612  -15.976 -17.227 1.00 96.80 91  A 1 
ATOM 701  C CB  . TRP A 1 91  ? -3.768  -16.636 -16.467 1.00 96.79 91  A 1 
ATOM 702  C CG  . TRP A 1 91  ? -4.529  -16.668 -15.176 1.00 96.76 91  A 1 
ATOM 703  C CD1 . TRP A 1 91  ? -5.864  -16.568 -15.020 1.00 95.84 91  A 1 
ATOM 704  C CD2 . TRP A 1 91  ? -3.980  -16.804 -13.824 1.00 96.62 91  A 1 
ATOM 705  N NE1 . TRP A 1 91  ? -6.187  -16.643 -13.678 1.00 95.53 91  A 1 
ATOM 706  C CE2 . TRP A 1 91  ? -5.061  -16.784 -12.900 1.00 95.94 91  A 1 
ATOM 707  C CE3 . TRP A 1 91  ? -2.676  -16.938 -13.300 1.00 96.07 91  A 1 
ATOM 708  C CZ2 . TRP A 1 91  ? -4.858  -16.896 -11.512 1.00 95.61 91  A 1 
ATOM 709  C CZ3 . TRP A 1 91  ? -2.463  -17.049 -11.908 1.00 95.33 91  A 1 
ATOM 710  C CH2 . TRP A 1 91  ? -3.550  -17.030 -11.020 1.00 94.91 91  A 1 
ATOM 711  N N   . GLU A 1 92  ? -1.939  -15.355 -18.901 1.00 96.90 92  A 1 
ATOM 712  C CA  . GLU A 1 92  ? -0.881  -15.410 -19.916 1.00 96.76 92  A 1 
ATOM 713  C C   . GLU A 1 92  ? 0.205   -14.355 -19.665 1.00 97.21 92  A 1 
ATOM 714  O O   . GLU A 1 92  ? 1.394   -14.621 -19.862 1.00 96.98 92  A 1 
ATOM 715  C CB  . GLU A 1 92  ? -1.445  -15.205 -21.335 1.00 96.18 92  A 1 
ATOM 716  C CG  . GLU A 1 92  ? -2.544  -16.199 -21.752 1.00 93.23 92  A 1 
ATOM 717  C CD  . GLU A 1 92  ? -3.929  -15.888 -21.157 1.00 92.96 92  A 1 
ATOM 718  O OE1 . GLU A 1 92  ? -4.825  -16.742 -21.294 1.00 85.35 92  A 1 
ATOM 719  O OE2 . GLU A 1 92  ? -4.097  -14.802 -20.556 1.00 87.88 92  A 1 
ATOM 720  N N   . ALA A 1 93  ? -0.193  -13.161 -19.216 1.00 96.28 93  A 1 
ATOM 721  C CA  . ALA A 1 93  ? 0.737   -12.107 -18.826 1.00 96.67 93  A 1 
ATOM 722  C C   . ALA A 1 93  ? 1.533   -12.499 -17.575 1.00 97.22 93  A 1 
ATOM 723  O O   . ALA A 1 93  ? 2.757   -12.357 -17.577 1.00 97.42 93  A 1 
ATOM 724  C CB  . ALA A 1 93  ? -0.032  -10.796 -18.634 1.00 96.69 93  A 1 
ATOM 725  N N   . TYR A 1 94  ? 0.870   -13.048 -16.551 1.00 96.89 94  A 1 
ATOM 726  C CA  . TYR A 1 94  ? 1.519   -13.593 -15.356 1.00 97.26 94  A 1 
ATOM 727  C C   . TYR A 1 94  ? 2.579   -14.641 -15.725 1.00 97.54 94  A 1 
ATOM 728  O O   . TYR A 1 94  ? 3.744   -14.502 -15.358 1.00 97.66 94  A 1 
ATOM 729  C CB  . TYR A 1 94  ? 0.451   -14.178 -14.414 1.00 97.40 94  A 1 
ATOM 730  C CG  . TYR A 1 94  ? 1.030   -14.999 -13.278 1.00 97.46 94  A 1 
ATOM 731  C CD1 . TYR A 1 94  ? 1.222   -16.386 -13.437 1.00 96.83 94  A 1 
ATOM 732  C CD2 . TYR A 1 94  ? 1.424   -14.371 -12.083 1.00 97.12 94  A 1 
ATOM 733  C CE1 . TYR A 1 94  ? 1.819   -17.139 -12.410 1.00 96.87 94  A 1 
ATOM 734  C CE2 . TYR A 1 94  ? 2.019   -15.121 -11.052 1.00 96.84 94  A 1 
ATOM 735  C CZ  . TYR A 1 94  ? 2.222   -16.504 -11.218 1.00 97.08 94  A 1 
ATOM 736  O OH  . TYR A 1 94  ? 2.814   -17.229 -10.236 1.00 96.40 94  A 1 
ATOM 737  N N   . ASP A 1 95  ? 2.206   -15.636 -16.525 1.00 97.40 95  A 1 
ATOM 738  C CA  . ASP A 1 95  ? 3.123   -16.703 -16.941 1.00 97.41 95  A 1 
ATOM 739  C C   . ASP A 1 95  ? 4.309   -16.162 -17.753 1.00 97.71 95  A 1 
ATOM 740  O O   . ASP A 1 95  ? 5.433   -16.649 -17.632 1.00 97.56 95  A 1 
ATOM 741  C CB  . ASP A 1 95  ? 2.354   -17.743 -17.774 1.00 97.15 95  A 1 
ATOM 742  C CG  . ASP A 1 95  ? 1.347   -18.562 -16.965 1.00 96.47 95  A 1 
ATOM 743  O OD1 . ASP A 1 95  ? 1.505   -18.676 -15.732 1.00 94.34 95  A 1 
ATOM 744  O OD2 . ASP A 1 95  ? 0.417   -19.141 -17.570 1.00 94.15 95  A 1 
ATOM 745  N N   . ALA A 1 96  ? 4.077   -15.143 -18.581 1.00 97.56 96  A 1 
ATOM 746  C CA  . ALA A 1 96  ? 5.137   -14.485 -19.338 1.00 97.67 96  A 1 
ATOM 747  C C   . ALA A 1 96  ? 6.079   -13.662 -18.442 1.00 98.02 96  A 1 
ATOM 748  O O   . ALA A 1 96  ? 7.285   -13.670 -18.687 1.00 98.07 96  A 1 
ATOM 749  C CB  . ALA A 1 96  ? 4.508   -13.645 -20.451 1.00 97.52 96  A 1 
ATOM 750  N N   . ILE A 1 97  ? 5.563   -12.994 -17.406 1.00 97.73 97  A 1 
ATOM 751  C CA  . ILE A 1 97  ? 6.390   -12.286 -16.411 1.00 97.96 97  A 1 
ATOM 752  C C   . ILE A 1 97  ? 7.297   -13.282 -15.689 1.00 98.18 97  A 1 
ATOM 753  O O   . ILE A 1 97  ? 8.511   -13.087 -15.685 1.00 98.21 97  A 1 
ATOM 754  C CB  . ILE A 1 97  ? 5.523   -11.477 -15.410 1.00 97.93 97  A 1 
ATOM 755  C CG1 . ILE A 1 97  ? 4.811   -10.298 -16.110 1.00 97.51 97  A 1 
ATOM 756  C CG2 . ILE A 1 97  ? 6.388   -10.923 -14.260 1.00 97.53 97  A 1 
ATOM 757  C CD1 . ILE A 1 97  ? 3.621   -9.733  -15.319 1.00 96.70 97  A 1 
ATOM 758  N N   . VAL A 1 98  ? 6.736   -14.367 -15.146 1.00 98.18 98  A 1 
ATOM 759  C CA  . VAL A 1 98  ? 7.490   -15.393 -14.405 1.00 98.14 98  A 1 
ATOM 760  C C   . VAL A 1 98  ? 8.609   -15.978 -15.267 1.00 98.21 98  A 1 
ATOM 761  O O   . VAL A 1 98  ? 9.773   -15.905 -14.878 1.00 98.08 98  A 1 
ATOM 762  C CB  . VAL A 1 98  ? 6.542   -16.492 -13.874 1.00 97.87 98  A 1 
ATOM 763  C CG1 . VAL A 1 98  ? 7.303   -17.668 -13.244 1.00 96.92 98  A 1 
ATOM 764  C CG2 . VAL A 1 98  ? 5.609   -15.921 -12.795 1.00 96.77 98  A 1 
ATOM 765  N N   . ARG A 1 99  ? 8.295   -16.457 -16.482 1.00 98.39 99  A 1 
ATOM 766  C CA  . ARG A 1 99  ? 9.316   -17.003 -17.402 1.00 98.22 99  A 1 
ATOM 767  C C   . ARG A 1 99  ? 10.404  -15.992 -17.762 1.00 98.34 99  A 1 
ATOM 768  O O   . ARG A 1 99  ? 11.557  -16.373 -17.933 1.00 98.01 99  A 1 
ATOM 769  C CB  . ARG A 1 99  ? 8.674   -17.477 -18.708 1.00 97.63 99  A 1 
ATOM 770  C CG  . ARG A 1 99  ? 7.836   -18.755 -18.559 1.00 94.22 99  A 1 
ATOM 771  C CD  . ARG A 1 99  ? 7.439   -19.300 -19.939 1.00 93.48 99  A 1 
ATOM 772  N NE  . ARG A 1 99  ? 6.847   -18.260 -20.820 1.00 89.96 99  A 1 
ATOM 773  C CZ  . ARG A 1 99  ? 5.575   -17.910 -20.906 1.00 88.04 99  A 1 
ATOM 774  N NH1 . ARG A 1 99  ? 4.644   -18.487 -20.205 1.00 78.15 99  A 1 
ATOM 775  N NH2 . ARG A 1 99  ? 5.212   -16.957 -21.719 1.00 82.32 99  A 1 
ATOM 776  N N   . THR A 1 100 ? 10.037  -14.720 -17.927 1.00 98.17 100 A 1 
ATOM 777  C CA  . THR A 1 100 ? 11.020  -13.683 -18.275 1.00 98.36 100 A 1 
ATOM 778  C C   . THR A 1 100 ? 11.951  -13.402 -17.099 1.00 98.45 100 A 1 
ATOM 779  O O   . THR A 1 100 ? 13.148  -13.278 -17.308 1.00 98.37 100 A 1 
ATOM 780  C CB  . THR A 1 100 ? 10.343  -12.387 -18.740 1.00 98.39 100 A 1 
ATOM 781  O OG1 . THR A 1 100 ? 9.472   -12.652 -19.814 1.00 97.24 100 A 1 
ATOM 782  C CG2 . THR A 1 100 ? 11.358  -11.354 -19.232 1.00 97.33 100 A 1 
ATOM 783  N N   . LEU A 1 101 ? 11.424  -13.347 -15.871 1.00 98.30 101 A 1 
ATOM 784  C CA  . LEU A 1 101 ? 12.237  -13.152 -14.663 1.00 98.23 101 A 1 
ATOM 785  C C   . LEU A 1 101 ? 13.192  -14.327 -14.399 1.00 98.13 101 A 1 
ATOM 786  O O   . LEU A 1 101 ? 14.301  -14.089 -13.925 1.00 97.87 101 A 1 
ATOM 787  C CB  . LEU A 1 101 ? 11.314  -12.908 -13.456 1.00 98.22 101 A 1 
ATOM 788  C CG  . LEU A 1 101 ? 10.599  -11.542 -13.470 1.00 97.86 101 A 1 
ATOM 789  C CD1 . LEU A 1 101 ? 9.567   -11.488 -12.344 1.00 97.27 101 A 1 
ATOM 790  C CD2 . LEU A 1 101 ? 11.571  -10.372 -13.276 1.00 97.23 101 A 1 
ATOM 791  N N   . ASP A 1 102 ? 12.813  -15.558 -14.762 1.00 98.46 102 A 1 
ATOM 792  C CA  . ASP A 1 102 ? 13.695  -16.736 -14.655 1.00 98.25 102 A 1 
ATOM 793  C C   . ASP A 1 102 ? 14.952  -16.625 -15.539 1.00 98.22 102 A 1 
ATOM 794  O O   . ASP A 1 102 ? 16.023  -17.097 -15.149 1.00 97.45 102 A 1 
ATOM 795  C CB  . ASP A 1 102 ? 12.921  -18.018 -15.032 1.00 97.83 102 A 1 
ATOM 796  C CG  . ASP A 1 102 ? 11.890  -18.467 -13.994 1.00 96.72 102 A 1 
ATOM 797  O OD1 . ASP A 1 102 ? 12.088  -18.183 -12.791 1.00 94.45 102 A 1 
ATOM 798  O OD2 . ASP A 1 102 ? 10.923  -19.151 -14.396 1.00 94.34 102 A 1 
ATOM 799  N N   . ASP A 1 103 ? 14.844  -15.986 -16.710 1.00 97.95 103 A 1 
ATOM 800  C CA  . ASP A 1 103 ? 15.936  -15.883 -17.696 1.00 97.52 103 A 1 
ATOM 801  C C   . ASP A 1 103 ? 16.552  -14.474 -17.813 1.00 98.15 103 A 1 
ATOM 802  O O   . ASP A 1 103 ? 17.460  -14.250 -18.619 1.00 96.99 103 A 1 
ATOM 803  C CB  . ASP A 1 103 ? 15.436  -16.411 -19.052 1.00 94.84 103 A 1 
ATOM 804  C CG  . ASP A 1 103 ? 16.558  -16.612 -20.084 1.00 87.04 103 A 1 
ATOM 805  O OD1 . ASP A 1 103 ? 17.659  -17.088 -19.704 1.00 78.25 103 A 1 
ATOM 806  O OD2 . ASP A 1 103 ? 16.324  -16.312 -21.277 1.00 80.73 103 A 1 
ATOM 807  N N   . LEU A 1 104 ? 16.082  -13.498 -17.026 1.00 98.17 104 A 1 
ATOM 808  C CA  . LEU A 1 104 ? 16.538  -12.108 -17.094 1.00 98.29 104 A 1 
ATOM 809  C C   . LEU A 1 104 ? 17.990  -11.977 -16.606 1.00 98.22 104 A 1 
ATOM 810  O O   . LEU A 1 104 ? 18.342  -12.460 -15.527 1.00 97.96 104 A 1 
ATOM 811  C CB  . LEU A 1 104 ? 15.569  -11.221 -16.288 1.00 98.38 104 A 1 
ATOM 812  C CG  . LEU A 1 104 ? 15.714  -9.716  -16.575 1.00 98.08 104 A 1 
ATOM 813  C CD1 . LEU A 1 104 ? 15.127  -9.342  -17.942 1.00 97.28 104 A 1 
ATOM 814  C CD2 . LEU A 1 104 ? 14.965  -8.909  -15.519 1.00 97.44 104 A 1 
ATOM 815  N N   . GLU A 1 105 ? 18.837  -11.296 -17.384 1.00 98.34 105 A 1 
ATOM 816  C CA  . GLU A 1 105 ? 20.241  -11.037 -17.037 1.00 98.27 105 A 1 
ATOM 817  C C   . GLU A 1 105 ? 20.390  -9.853  -16.066 1.00 98.29 105 A 1 
ATOM 818  O O   . GLU A 1 105 ? 19.546  -8.957  -15.994 1.00 97.87 105 A 1 
ATOM 819  C CB  . GLU A 1 105 ? 21.069  -10.785 -18.311 1.00 98.05 105 A 1 
ATOM 820  C CG  . GLU A 1 105 ? 21.107  -11.952 -19.318 1.00 96.92 105 A 1 
ATOM 821  C CD  . GLU A 1 105 ? 21.800  -13.227 -18.811 1.00 96.67 105 A 1 
ATOM 822  O OE1 . GLU A 1 105 ? 21.613  -14.284 -19.457 1.00 91.75 105 A 1 
ATOM 823  O OE2 . GLU A 1 105 ? 22.498  -13.188 -17.783 1.00 92.44 105 A 1 
ATOM 824  N N   . ASP A 1 106 ? 21.523  -9.793  -15.367 1.00 97.76 106 A 1 
ATOM 825  C CA  . ASP A 1 106 ? 21.821  -8.738  -14.385 1.00 97.18 106 A 1 
ATOM 826  C C   . ASP A 1 106 ? 21.969  -7.337  -15.004 1.00 97.72 106 A 1 
ATOM 827  O O   . ASP A 1 106 ? 21.924  -6.335  -14.288 1.00 96.63 106 A 1 
ATOM 828  C CB  . ASP A 1 106 ? 23.094  -9.095  -13.602 1.00 94.93 106 A 1 
ATOM 829  C CG  . ASP A 1 106 ? 22.922  -10.257 -12.616 1.00 86.55 106 A 1 
ATOM 830  O OD1 . ASP A 1 106 ? 21.794  -10.452 -12.099 1.00 78.99 106 A 1 
ATOM 831  O OD2 . ASP A 1 106 ? 23.952  -10.904 -12.336 1.00 80.70 106 A 1 
ATOM 832  N N   . ASP A 1 107 ? 22.149  -7.228  -16.324 1.00 97.91 107 A 1 
ATOM 833  C CA  . ASP A 1 107 ? 22.196  -5.967  -17.074 1.00 97.91 107 A 1 
ATOM 834  C C   . ASP A 1 107 ? 20.961  -5.737  -17.968 1.00 98.19 107 A 1 
ATOM 835  O O   . ASP A 1 107 ? 20.986  -4.874  -18.847 1.00 97.40 107 A 1 
ATOM 836  C CB  . ASP A 1 107 ? 23.543  -5.824  -17.808 1.00 97.39 107 A 1 
ATOM 837  C CG  . ASP A 1 107 ? 23.711  -6.663  -19.081 1.00 97.31 107 A 1 
ATOM 838  O OD1 . ASP A 1 107 ? 23.024  -7.684  -19.272 1.00 95.99 107 A 1 
ATOM 839  O OD2 . ASP A 1 107 ? 24.574  -6.284  -19.922 1.00 94.83 107 A 1 
ATOM 840  N N   . GLU A 1 108 ? 19.868  -6.467  -17.728 1.00 98.22 108 A 1 
ATOM 841  C CA  . GLU A 1 108 ? 18.594  -6.312  -18.428 1.00 98.39 108 A 1 
ATOM 842  C C   . GLU A 1 108 ? 17.500  -5.722  -17.520 1.00 98.51 108 A 1 
ATOM 843  O O   . GLU A 1 108 ? 17.534  -5.805  -16.293 1.00 98.26 108 A 1 
ATOM 844  C CB  . GLU A 1 108 ? 18.165  -7.646  -19.073 1.00 98.26 108 A 1 
ATOM 845  C CG  . GLU A 1 108 ? 19.055  -8.058  -20.270 1.00 97.59 108 A 1 
ATOM 846  C CD  . GLU A 1 108 ? 18.616  -9.375  -20.945 1.00 97.85 108 A 1 
ATOM 847  O OE1 . GLU A 1 108 ? 18.893  -9.564  -22.160 1.00 94.57 108 A 1 
ATOM 848  O OE2 . GLU A 1 108 ? 17.988  -10.221 -20.274 1.00 95.36 108 A 1 
ATOM 849  N N   . THR A 1 109 ? 16.500  -5.099  -18.143 1.00 98.43 109 A 1 
ATOM 850  C CA  . THR A 1 109 ? 15.315  -4.531  -17.487 1.00 98.58 109 A 1 
ATOM 851  C C   . THR A 1 109 ? 14.048  -4.990  -18.203 1.00 98.66 109 A 1 
ATOM 852  O O   . THR A 1 109 ? 13.873  -4.720  -19.394 1.00 98.48 109 A 1 
ATOM 853  C CB  . THR A 1 109 ? 15.380  -2.997  -17.461 1.00 98.45 109 A 1 
ATOM 854  O OG1 . THR A 1 109 ? 16.528  -2.563  -16.770 1.00 97.73 109 A 1 
ATOM 855  C CG2 . THR A 1 109 ? 14.184  -2.357  -16.772 1.00 97.96 109 A 1 
ATOM 856  N N   . LEU A 1 110 ? 13.141  -5.630  -17.467 1.00 98.35 110 A 1 
ATOM 857  C CA  . LEU A 1 110 ? 11.806  -6.011  -17.928 1.00 98.39 110 A 1 
ATOM 858  C C   . LEU A 1 110 ? 10.850  -4.813  -17.842 1.00 98.42 110 A 1 
ATOM 859  O O   . LEU A 1 110 ? 10.737  -4.171  -16.800 1.00 98.33 110 A 1 
ATOM 860  C CB  . LEU A 1 110 ? 11.326  -7.213  -17.093 1.00 98.39 110 A 1 
ATOM 861  C CG  . LEU A 1 110 ? 9.865   -7.637  -17.337 1.00 98.05 110 A 1 
ATOM 862  C CD1 . LEU A 1 110 ? 9.607   -8.035  -18.789 1.00 97.24 110 A 1 
ATOM 863  C CD2 . LEU A 1 110 ? 9.523   -8.829  -16.445 1.00 97.41 110 A 1 
ATOM 864  N N   . LEU A 1 111 ? 10.127  -4.533  -18.922 1.00 98.39 111 A 1 
ATOM 865  C CA  . LEU A 1 111 ? 9.114   -3.481  -18.993 1.00 98.38 111 A 1 
ATOM 866  C C   . LEU A 1 111 ? 7.710   -4.077  -18.844 1.00 98.35 111 A 1 
ATOM 867  O O   . LEU A 1 111 ? 7.314   -4.941  -19.634 1.00 98.18 111 A 1 
ATOM 868  C CB  . LEU A 1 111 ? 9.244   -2.700  -20.310 1.00 98.35 111 A 1 
ATOM 869  C CG  . LEU A 1 111 ? 10.642  -2.134  -20.621 1.00 97.65 111 A 1 
ATOM 870  C CD1 . LEU A 1 111 ? 10.563  -1.321  -21.911 1.00 96.61 111 A 1 
ATOM 871  C CD2 . LEU A 1 111 ? 11.179  -1.234  -19.513 1.00 96.25 111 A 1 
ATOM 872  N N   . ILE A 1 112 ? 6.939   -3.569  -17.884 1.00 97.85 112 A 1 
ATOM 873  C CA  . ILE A 1 112 ? 5.546   -3.947  -17.625 1.00 97.76 112 A 1 
ATOM 874  C C   . ILE A 1 112 ? 4.631   -2.765  -17.947 1.00 97.57 112 A 1 
ATOM 875  O O   . ILE A 1 112 ? 4.728   -1.703  -17.331 1.00 97.29 112 A 1 
ATOM 876  C CB  . ILE A 1 112 ? 5.363   -4.425  -16.168 1.00 97.73 112 A 1 
ATOM 877  C CG1 . ILE A 1 112 ? 6.346   -5.540  -15.745 1.00 96.84 112 A 1 
ATOM 878  C CG2 . ILE A 1 112 ? 3.912   -4.880  -15.936 1.00 97.43 112 A 1 
ATOM 879  C CD1 . ILE A 1 112 ? 6.259   -6.829  -16.564 1.00 95.09 112 A 1 
ATOM 880  N N   . GLN A 1 113 ? 3.691   -2.954  -18.893 1.00 97.08 113 A 1 
ATOM 881  C CA  . GLN A 1 113 ? 2.631   -1.991  -19.202 1.00 96.95 113 A 1 
ATOM 882  C C   . GLN A 1 113 ? 1.294   -2.519  -18.692 1.00 96.69 113 A 1 
ATOM 883  O O   . GLN A 1 113 ? 0.785   -3.513  -19.221 1.00 96.30 113 A 1 
ATOM 884  C CB  . GLN A 1 113 ? 2.637   -1.687  -20.708 1.00 96.68 113 A 1 
ATOM 885  C CG  . GLN A 1 113 ? 1.610   -0.599  -21.101 1.00 92.90 113 A 1 
ATOM 886  C CD  . GLN A 1 113 ? 0.200   -1.112  -21.392 1.00 92.49 113 A 1 
ATOM 887  O OE1 . GLN A 1 113 ? -0.003  -2.104  -22.079 1.00 85.57 113 A 1 
ATOM 888  N NE2 . GLN A 1 113 ? -0.832  -0.458  -20.910 1.00 84.11 113 A 1 
ATOM 889  N N   . SER A 1 114 ? 0.741   -1.886  -17.683 1.00 96.47 114 A 1 
ATOM 890  C CA  . SER A 1 114 ? -0.515  -2.280  -17.032 1.00 96.37 114 A 1 
ATOM 891  C C   . SER A 1 114 ? -0.633  -3.803  -16.863 1.00 96.32 114 A 1 
ATOM 892  O O   . SER A 1 114 ? -1.509  -4.439  -17.443 1.00 95.30 114 A 1 
ATOM 893  C CB  . SER A 1 114 ? -1.719  -1.673  -17.761 1.00 95.81 114 A 1 
ATOM 894  O OG  . SER A 1 114 ? -1.686  -0.262  -17.675 1.00 92.76 114 A 1 
ATOM 895  N N   . GLY A 1 115 ? 0.306   -4.402  -16.129 1.00 95.79 115 A 1 
ATOM 896  C CA  . GLY A 1 115 ? 0.329   -5.828  -15.798 1.00 95.79 115 A 1 
ATOM 897  C C   . GLY A 1 115 ? 0.698   -6.790  -16.933 1.00 96.28 115 A 1 
ATOM 898  O O   . GLY A 1 115 ? 0.625   -8.000  -16.740 1.00 95.85 115 A 1 
ATOM 899  N N   . LYS A 1 116 ? 1.109   -6.289  -18.108 1.00 96.72 116 A 1 
ATOM 900  C CA  . LYS A 1 116 ? 1.593   -7.098  -19.246 1.00 96.87 116 A 1 
ATOM 901  C C   . LYS A 1 116 ? 3.087   -6.856  -19.488 1.00 97.33 116 A 1 
ATOM 902  O O   . LYS A 1 116 ? 3.478   -5.696  -19.637 1.00 97.40 116 A 1 
ATOM 903  C CB  . LYS A 1 116 ? 0.756   -6.769  -20.491 1.00 96.31 116 A 1 
ATOM 904  C CG  . LYS A 1 116 ? 1.155   -7.608  -21.714 1.00 94.74 116 A 1 
ATOM 905  C CD  . LYS A 1 116 ? 0.304   -7.235  -22.933 1.00 92.86 116 A 1 
ATOM 906  C CE  . LYS A 1 116 ? 0.777   -8.024  -24.156 1.00 88.18 116 A 1 
ATOM 907  N NZ  . LYS A 1 116 ? -0.035  -7.710  -25.360 1.00 83.84 116 A 1 
ATOM 908  N N   . PRO A 1 117 ? 3.923   -7.924  -19.606 1.00 97.65 117 A 1 
ATOM 909  C CA  . PRO A 1 117 ? 5.314   -7.764  -20.017 1.00 97.76 117 A 1 
ATOM 910  C C   . PRO A 1 117 ? 5.367   -7.421  -21.514 1.00 97.70 117 A 1 
ATOM 911  O O   . PRO A 1 117 ? 4.834   -8.147  -22.353 1.00 97.37 117 A 1 
ATOM 912  C CB  . PRO A 1 117 ? 5.983   -9.097  -19.682 1.00 97.74 117 A 1 
ATOM 913  C CG  . PRO A 1 117 ? 4.856   -10.111 -19.876 1.00 97.08 117 A 1 
ATOM 914  C CD  . PRO A 1 117 ? 3.595   -9.339  -19.468 1.00 97.93 117 A 1 
ATOM 915  N N   . VAL A 1 118 ? 5.991   -6.287  -21.865 1.00 97.77 118 A 1 
ATOM 916  C CA  . VAL A 1 118 ? 5.997   -5.768  -23.248 1.00 97.56 118 A 1 
ATOM 917  C C   . VAL A 1 118 ? 7.370   -5.804  -23.911 1.00 97.53 118 A 1 
ATOM 918  O O   . VAL A 1 118 ? 7.461   -5.777  -25.138 1.00 96.84 118 A 1 
ATOM 919  C CB  . VAL A 1 118 ? 5.382   -4.359  -23.336 1.00 97.34 118 A 1 
ATOM 920  C CG1 . VAL A 1 118 ? 3.878   -4.412  -23.045 1.00 96.19 118 A 1 
ATOM 921  C CG2 . VAL A 1 118 ? 6.041   -3.345  -22.390 1.00 95.87 118 A 1 
ATOM 922  N N   . GLY A 1 119 ? 8.438   -5.910  -23.133 1.00 97.99 119 A 1 
ATOM 923  C CA  . GLY A 1 119 ? 9.784   -6.032  -23.681 1.00 97.90 119 A 1 
ATOM 924  C C   . GLY A 1 119 ? 10.864  -6.118  -22.608 1.00 98.34 119 A 1 
ATOM 925  O O   . GLY A 1 119 ? 10.637  -5.771  -21.449 1.00 98.07 119 A 1 
ATOM 926  N N   . VAL A 1 120 ? 12.053  -6.541  -23.028 1.00 98.06 120 A 1 
ATOM 927  C CA  . VAL A 1 120 ? 13.287  -6.515  -22.238 1.00 98.21 120 A 1 
ATOM 928  C C   . VAL A 1 120 ? 14.281  -5.590  -22.929 1.00 98.01 120 A 1 
ATOM 929  O O   . VAL A 1 120 ? 14.512  -5.694  -24.139 1.00 97.52 120 A 1 
ATOM 930  C CB  . VAL A 1 120 ? 13.863  -7.926  -22.040 1.00 98.11 120 A 1 
ATOM 931  C CG1 . VAL A 1 120 ? 15.180  -7.894  -21.253 1.00 97.05 120 A 1 
ATOM 932  C CG2 . VAL A 1 120 ? 12.886  -8.819  -21.272 1.00 97.03 120 A 1 
ATOM 933  N N   . MET A 1 121 ? 14.862  -4.674  -22.167 1.00 98.42 121 A 1 
ATOM 934  C CA  . MET A 1 121 ? 15.891  -3.739  -22.616 1.00 98.26 121 A 1 
ATOM 935  C C   . MET A 1 121 ? 17.215  -4.065  -21.938 1.00 98.33 121 A 1 
ATOM 936  O O   . MET A 1 121 ? 17.259  -4.278  -20.729 1.00 97.83 121 A 1 
ATOM 937  C CB  . MET A 1 121 ? 15.473  -2.299  -22.280 1.00 97.82 121 A 1 
ATOM 938  C CG  . MET A 1 121 ? 14.214  -1.859  -23.021 1.00 95.89 121 A 1 
ATOM 939  S SD  . MET A 1 121 ? 14.405  -1.721  -24.814 1.00 94.20 121 A 1 
ATOM 940  C CE  . MET A 1 121 ? 12.759  -1.108  -25.234 1.00 86.01 121 A 1 
ATOM 941  N N   . ARG A 1 122 ? 18.313  -4.029  -22.699 1.00 98.42 122 A 1 
ATOM 942  C CA  . ARG A 1 122 ? 19.644  -4.078  -22.099 1.00 98.31 122 A 1 
ATOM 943  C C   . ARG A 1 122 ? 19.974  -2.726  -21.471 1.00 98.34 122 A 1 
ATOM 944  O O   . ARG A 1 122 ? 19.929  -1.704  -22.154 1.00 97.59 122 A 1 
ATOM 945  C CB  . ARG A 1 122 ? 20.675  -4.518  -23.132 1.00 97.70 122 A 1 
ATOM 946  C CG  . ARG A 1 122 ? 22.000  -4.816  -22.419 1.00 90.10 122 A 1 
ATOM 947  C CD  . ARG A 1 122 ? 23.006  -5.370  -23.419 1.00 84.64 122 A 1 
ATOM 948  N NE  . ARG A 1 122 ? 24.217  -5.779  -22.712 1.00 77.84 122 A 1 
ATOM 949  C CZ  . ARG A 1 122 ? 25.118  -6.639  -23.121 1.00 70.29 122 A 1 
ATOM 950  N NH1 . ARG A 1 122 ? 25.111  -7.111  -24.334 1.00 65.46 122 A 1 
ATOM 951  N NH2 . ARG A 1 122 ? 26.018  -7.052  -22.280 1.00 64.52 122 A 1 
ATOM 952  N N   . THR A 1 123 ? 20.327  -2.725  -20.183 1.00 98.11 123 A 1 
ATOM 953  C CA  . THR A 1 123 ? 20.637  -1.530  -19.381 1.00 98.07 123 A 1 
ATOM 954  C C   . THR A 1 123 ? 22.010  -1.675  -18.724 1.00 98.01 123 A 1 
ATOM 955  O O   . THR A 1 123 ? 23.028  -1.698  -19.434 1.00 96.85 123 A 1 
ATOM 956  C CB  . THR A 1 123 ? 19.496  -1.207  -18.396 1.00 97.71 123 A 1 
ATOM 957  O OG1 . THR A 1 123 ? 19.208  -2.308  -17.566 1.00 97.12 123 A 1 
ATOM 958  C CG2 . THR A 1 123 ? 18.201  -0.820  -19.105 1.00 96.51 123 A 1 
ATOM 959  N N   . HIS A 1 124 ? 22.074  -1.747  -17.397 1.00 98.06 124 A 1 
ATOM 960  C CA  . HIS A 1 124 ? 23.278  -1.971  -16.595 1.00 98.04 124 A 1 
ATOM 961  C C   . HIS A 1 124 ? 22.905  -2.485  -15.195 1.00 98.26 124 A 1 
ATOM 962  O O   . HIS A 1 124 ? 21.763  -2.354  -14.758 1.00 97.72 124 A 1 
ATOM 963  C CB  . HIS A 1 124 ? 24.085  -0.662  -16.496 1.00 97.44 124 A 1 
ATOM 964  C CG  . HIS A 1 124 ? 23.302  0.519   -15.972 1.00 96.77 124 A 1 
ATOM 965  N ND1 . HIS A 1 124 ? 22.907  0.734   -14.677 1.00 88.85 124 A 1 
ATOM 966  C CD2 . HIS A 1 124 ? 22.841  1.583   -16.706 1.00 90.40 124 A 1 
ATOM 967  C CE1 . HIS A 1 124 ? 22.220  1.891   -14.624 1.00 90.01 124 A 1 
ATOM 968  N NE2 . HIS A 1 124 ? 22.164  2.446   -15.842 1.00 90.93 124 A 1 
ATOM 969  N N   . GLU A 1 125 ? 23.885  -2.994  -14.439 1.00 97.98 125 A 1 
ATOM 970  C CA  . GLU A 1 125 ? 23.685  -3.595  -13.103 1.00 97.65 125 A 1 
ATOM 971  C C   . GLU A 1 125 ? 23.035  -2.659  -12.057 1.00 97.97 125 A 1 
ATOM 972  O O   . GLU A 1 125 ? 22.386  -3.129  -11.128 1.00 97.11 125 A 1 
ATOM 973  C CB  . GLU A 1 125 ? 25.043  -4.102  -12.586 1.00 96.07 125 A 1 
ATOM 974  C CG  . GLU A 1 125 ? 26.058  -2.959  -12.357 1.00 88.63 125 A 1 
ATOM 975  C CD  . GLU A 1 125 ? 27.424  -3.418  -11.821 1.00 86.63 125 A 1 
ATOM 976  O OE1 . GLU A 1 125 ? 28.294  -2.519  -11.683 1.00 78.12 125 A 1 
ATOM 977  O OE2 . GLU A 1 125 ? 27.585  -4.616  -11.532 1.00 78.85 125 A 1 
ATOM 978  N N   . TRP A 1 126 ? 23.167  -1.332  -12.206 1.00 98.06 126 A 1 
ATOM 979  C CA  . TRP A 1 126 ? 22.510  -0.352  -11.330 1.00 98.06 126 A 1 
ATOM 980  C C   . TRP A 1 126 ? 21.042  -0.112  -11.673 1.00 98.23 126 A 1 
ATOM 981  O O   . TRP A 1 126 ? 20.286  0.294   -10.795 1.00 97.57 126 A 1 
ATOM 982  C CB  . TRP A 1 126 ? 23.275  0.978   -11.362 1.00 97.50 126 A 1 
ATOM 983  C CG  . TRP A 1 126 ? 24.472  1.016   -10.473 1.00 97.05 126 A 1 
ATOM 984  C CD1 . TRP A 1 126 ? 25.689  0.489   -10.733 1.00 95.35 126 A 1 
ATOM 985  C CD2 . TRP A 1 126 ? 24.558  1.586   -9.129  1.00 97.17 126 A 1 
ATOM 986  N NE1 . TRP A 1 126 ? 26.527  0.689   -9.647  1.00 95.29 126 A 1 
ATOM 987  C CE2 . TRP A 1 126 ? 25.874  1.364   -8.631  1.00 96.29 126 A 1 
ATOM 988  C CE3 . TRP A 1 126 ? 23.647  2.262   -8.290  1.00 95.79 126 A 1 
ATOM 989  C CZ2 . TRP A 1 126 ? 26.270  1.791   -7.354  1.00 95.20 126 A 1 
ATOM 990  C CZ3 . TRP A 1 126 ? 24.034  2.695   -7.012  1.00 94.78 126 A 1 
ATOM 991  C CH2 . TRP A 1 126 ? 25.341  2.459   -6.543  1.00 94.64 126 A 1 
ATOM 992  N N   . ALA A 1 127 ? 20.647  -0.334  -12.915 1.00 98.28 127 A 1 
ATOM 993  C CA  . ALA A 1 127 ? 19.272  -0.112  -13.347 1.00 98.41 127 A 1 
ATOM 994  C C   . ALA A 1 127 ? 18.315  -1.109  -12.664 1.00 98.55 127 A 1 
ATOM 995  O O   . ALA A 1 127 ? 18.738  -2.217  -12.308 1.00 98.37 127 A 1 
ATOM 996  C CB  . ALA A 1 127 ? 19.197  -0.210  -14.873 1.00 98.16 127 A 1 
ATOM 997  N N   . PRO A 1 128 ? 17.029  -0.757  -12.500 1.00 98.57 128 A 1 
ATOM 998  C CA  . PRO A 1 128 ? 16.011  -1.697  -12.044 1.00 98.61 128 A 1 
ATOM 999  C C   . PRO A 1 128 ? 15.937  -2.946  -12.926 1.00 98.67 128 A 1 
ATOM 1000 O O   . PRO A 1 128 ? 16.118  -2.871  -14.141 1.00 98.40 128 A 1 
ATOM 1001 C CB  . PRO A 1 128 ? 14.689  -0.922  -12.066 1.00 98.33 128 A 1 
ATOM 1002 C CG  . PRO A 1 128 ? 15.135  0.529   -11.905 1.00 97.35 128 A 1 
ATOM 1003 C CD  . PRO A 1 128 ? 16.448  0.562   -12.677 1.00 98.35 128 A 1 
ATOM 1004 N N   . ARG A 1 129 ? 15.631  -4.094  -12.320 1.00 98.39 129 A 1 
ATOM 1005 C CA  . ARG A 1 129 ? 15.286  -5.315  -13.062 1.00 98.42 129 A 1 
ATOM 1006 C C   . ARG A 1 129 ? 13.896  -5.215  -13.683 1.00 98.58 129 A 1 
ATOM 1007 O O   . ARG A 1 129 ? 13.670  -5.793  -14.738 1.00 98.42 129 A 1 
ATOM 1008 C CB  . ARG A 1 129 ? 15.401  -6.556  -12.158 1.00 98.23 129 A 1 
ATOM 1009 C CG  . ARG A 1 129 ? 16.804  -6.833  -11.597 1.00 96.92 129 A 1 
ATOM 1010 C CD  . ARG A 1 129 ? 17.834  -7.234  -12.667 1.00 95.58 129 A 1 
ATOM 1011 N NE  . ARG A 1 129 ? 18.319  -6.094  -13.460 1.00 94.71 129 A 1 
ATOM 1012 C CZ  . ARG A 1 129 ? 19.303  -5.269  -13.178 1.00 94.73 129 A 1 
ATOM 1013 N NH1 . ARG A 1 129 ? 19.998  -5.352  -12.088 1.00 87.45 129 A 1 
ATOM 1014 N NH2 . ARG A 1 129 ? 19.616  -4.325  -14.010 1.00 89.83 129 A 1 
ATOM 1015 N N   . VAL A 1 130 ? 12.988  -4.433  -13.071 1.00 98.29 130 A 1 
ATOM 1016 C CA  . VAL A 1 130 ? 11.632  -4.227  -13.593 1.00 98.32 130 A 1 
ATOM 1017 C C   . VAL A 1 130 ? 11.245  -2.746  -13.525 1.00 98.25 130 A 1 
ATOM 1018 O O   . VAL A 1 130 ? 11.465  -2.075  -12.516 1.00 98.03 130 A 1 
ATOM 1019 C CB  . VAL A 1 130 ? 10.591  -5.108  -12.872 1.00 98.20 130 A 1 
ATOM 1020 C CG1 . VAL A 1 130 ? 9.289   -5.149  -13.679 1.00 97.36 130 A 1 
ATOM 1021 C CG2 . VAL A 1 130 ? 11.042  -6.563  -12.680 1.00 97.18 130 A 1 
ATOM 1022 N N   . LEU A 1 131 ? 10.646  -2.239  -14.606 1.00 98.00 131 A 1 
ATOM 1023 C CA  . LEU A 1 131 ? 9.961   -0.947  -14.650 1.00 98.04 131 A 1 
ATOM 1024 C C   . LEU A 1 131 ? 8.484   -1.176  -14.972 1.00 98.02 131 A 1 
ATOM 1025 O O   . LEU A 1 131 ? 8.156   -1.860  -15.945 1.00 97.92 131 A 1 
ATOM 1026 C CB  . LEU A 1 131 ? 10.619  -0.023  -15.687 1.00 98.06 131 A 1 
ATOM 1027 C CG  . LEU A 1 131 ? 12.032  0.463   -15.313 1.00 97.61 131 A 1 
ATOM 1028 C CD1 . LEU A 1 131 ? 12.631  1.244   -16.480 1.00 97.07 131 A 1 
ATOM 1029 C CD2 . LEU A 1 131 ? 12.019  1.374   -14.085 1.00 96.87 131 A 1 
ATOM 1030 N N   . ILE A 1 132 ? 7.596   -0.600  -14.170 1.00 97.69 132 A 1 
ATOM 1031 C CA  . ILE A 1 132 ? 6.146   -0.817  -14.231 1.00 97.41 132 A 1 
ATOM 1032 C C   . ILE A 1 132 ? 5.441   0.523   -14.462 1.00 97.15 132 A 1 
ATOM 1033 O O   . ILE A 1 132 ? 5.666   1.482   -13.729 1.00 96.75 132 A 1 
ATOM 1034 C CB  . ILE A 1 132 ? 5.640   -1.521  -12.947 1.00 97.12 132 A 1 
ATOM 1035 C CG1 . ILE A 1 132 ? 6.458   -2.796  -12.624 1.00 96.66 132 A 1 
ATOM 1036 C CG2 . ILE A 1 132 ? 4.138   -1.825  -13.068 1.00 96.71 132 A 1 
ATOM 1037 C CD1 . ILE A 1 132 ? 6.024   -3.551  -11.360 1.00 95.53 132 A 1 
ATOM 1038 N N   . ALA A 1 133 ? 4.543   0.581   -15.444 1.00 96.90 133 A 1 
ATOM 1039 C CA  . ALA A 1 133 ? 3.602   1.683   -15.619 1.00 96.79 133 A 1 
ATOM 1040 C C   . ALA A 1 133 ? 2.174   1.129   -15.632 1.00 96.59 133 A 1 
ATOM 1041 O O   . ALA A 1 133 ? 1.819   0.364   -16.534 1.00 95.92 133 A 1 
ATOM 1042 C CB  . ALA A 1 133 ? 3.961   2.453   -16.898 1.00 96.62 133 A 1 
ATOM 1043 N N   . ASN A 1 134 ? 1.356   1.489   -14.639 1.00 95.21 134 A 1 
ATOM 1044 C CA  . ASN A 1 134 ? 0.009   0.955   -14.453 1.00 94.86 134 A 1 
ATOM 1045 C C   . ASN A 1 134 ? -1.059  2.037   -14.608 1.00 94.39 134 A 1 
ATOM 1046 O O   . ASN A 1 134 ? -0.984  3.092   -13.974 1.00 92.22 134 A 1 
ATOM 1047 C CB  . ASN A 1 134 ? -0.090  0.270   -13.081 1.00 93.68 134 A 1 
ATOM 1048 C CG  . ASN A 1 134 ? 0.536   -1.112  -13.054 1.00 92.37 134 A 1 
ATOM 1049 O OD1 . ASN A 1 134 ? 0.634   -1.809  -14.047 1.00 86.99 134 A 1 
ATOM 1050 N ND2 . ASN A 1 134 ? 0.959   -1.575  -11.900 1.00 86.72 134 A 1 
ATOM 1051 N N   . SER A 1 135 ? -2.077  1.740   -15.421 1.00 94.31 135 A 1 
ATOM 1052 C CA  . SER A 1 135 ? -3.315  2.523   -15.542 1.00 94.11 135 A 1 
ATOM 1053 C C   . SER A 1 135 ? -3.134  3.985   -15.983 1.00 94.36 135 A 1 
ATOM 1054 O O   . SER A 1 135 ? -4.065  4.774   -15.875 1.00 91.87 135 A 1 
ATOM 1055 C CB  . SER A 1 135 ? -4.128  2.428   -14.242 1.00 92.28 135 A 1 
ATOM 1056 O OG  . SER A 1 135 ? -4.157  1.091   -13.760 1.00 86.87 135 A 1 
ATOM 1057 N N   . ASN A 1 136 ? -1.963  4.372   -16.485 1.00 95.23 136 A 1 
ATOM 1058 C CA  . ASN A 1 136 ? -1.686  5.753   -16.879 1.00 95.35 136 A 1 
ATOM 1059 C C   . ASN A 1 136 ? -2.472  6.130   -18.143 1.00 95.43 136 A 1 
ATOM 1060 O O   . ASN A 1 136 ? -2.339  5.472   -19.177 1.00 93.86 136 A 1 
ATOM 1061 C CB  . ASN A 1 136 ? -0.173  5.972   -17.072 1.00 94.87 136 A 1 
ATOM 1062 C CG  . ASN A 1 136 ? 0.602   5.864   -15.768 1.00 94.57 136 A 1 
ATOM 1063 O OD1 . ASN A 1 136 ? 0.733   6.808   -15.014 1.00 86.64 136 A 1 
ATOM 1064 N ND2 . ASN A 1 136 ? 1.119   4.696   -15.455 1.00 87.15 136 A 1 
ATOM 1065 N N   . LEU A 1 137 ? -3.252  7.211   -18.062 1.00 95.36 137 A 1 
ATOM 1066 C CA  . LEU A 1 137 ? -4.035  7.787   -19.155 1.00 95.26 137 A 1 
ATOM 1067 C C   . LEU A 1 137 ? -3.703  9.276   -19.303 1.00 95.24 137 A 1 
ATOM 1068 O O   . LEU A 1 137 ? -3.379  9.953   -18.326 1.00 94.47 137 A 1 
ATOM 1069 C CB  . LEU A 1 137 ? -5.537  7.567   -18.892 1.00 94.85 137 A 1 
ATOM 1070 C CG  . LEU A 1 137 ? -6.003  6.100   -18.992 1.00 94.14 137 A 1 
ATOM 1071 C CD1 . LEU A 1 137 ? -7.463  5.990   -18.551 1.00 92.28 137 A 1 
ATOM 1072 C CD2 . LEU A 1 137 ? -5.895  5.564   -20.421 1.00 92.04 137 A 1 
ATOM 1073 N N   . VAL A 1 138 ? -3.786  9.790   -20.533 1.00 94.86 138 A 1 
ATOM 1074 C CA  . VAL A 1 138 ? -3.669  11.232  -20.804 1.00 94.52 138 A 1 
ATOM 1075 C C   . VAL A 1 138 ? -4.880  11.946  -20.198 1.00 94.42 138 A 1 
ATOM 1076 O O   . VAL A 1 138 ? -5.981  11.417  -20.278 1.00 93.93 138 A 1 
ATOM 1077 C CB  . VAL A 1 138 ? -3.559  11.496  -22.317 1.00 93.57 138 A 1 
ATOM 1078 C CG1 . VAL A 1 138 ? -3.450  12.990  -22.640 1.00 91.29 138 A 1 
ATOM 1079 C CG2 . VAL A 1 138 ? -2.327  10.802  -22.914 1.00 91.22 138 A 1 
ATOM 1080 N N   . GLY A 1 139 ? -4.691  13.144  -19.624 1.00 94.34 139 A 1 
ATOM 1081 C CA  . GLY A 1 139 ? -5.684  13.837  -18.789 1.00 93.92 139 A 1 
ATOM 1082 C C   . GLY A 1 139 ? -7.121  13.860  -19.322 1.00 94.80 139 A 1 
ATOM 1083 O O   . GLY A 1 139 ? -8.026  13.424  -18.621 1.00 93.00 139 A 1 
ATOM 1084 N N   . ASP A 1 140 ? -7.338  14.268  -20.577 1.00 93.26 140 A 1 
ATOM 1085 C CA  . ASP A 1 140 ? -8.686  14.340  -21.176 1.00 93.21 140 A 1 
ATOM 1086 C C   . ASP A 1 140 ? -9.391  12.971  -21.301 1.00 93.28 140 A 1 
ATOM 1087 O O   . ASP A 1 140 ? -10.609 12.912  -21.435 1.00 91.75 140 A 1 
ATOM 1088 C CB  . ASP A 1 140 ? -8.602  14.999  -22.566 1.00 93.12 140 A 1 
ATOM 1089 C CG  . ASP A 1 140 ? -8.258  16.495  -22.553 1.00 89.99 140 A 1 
ATOM 1090 O OD1 . ASP A 1 140 ? -8.224  17.104  -21.460 1.00 85.49 140 A 1 
ATOM 1091 O OD2 . ASP A 1 140 ? -8.015  17.032  -23.661 1.00 86.73 140 A 1 
ATOM 1092 N N   . TRP A 1 141 ? -8.643  11.875  -21.244 1.00 94.93 141 A 1 
ATOM 1093 C CA  . TRP A 1 141 ? -9.139  10.497  -21.303 1.00 94.97 141 A 1 
ATOM 1094 C C   . TRP A 1 141 ? -9.082  9.780   -19.944 1.00 94.81 141 A 1 
ATOM 1095 O O   . TRP A 1 141 ? -9.429  8.604   -19.853 1.00 93.35 141 A 1 
ATOM 1096 C CB  . TRP A 1 141 ? -8.357  9.715   -22.370 1.00 95.09 141 A 1 
ATOM 1097 C CG  . TRP A 1 141 ? -8.560  10.191  -23.771 1.00 95.25 141 A 1 
ATOM 1098 C CD1 . TRP A 1 141 ? -9.473  9.708   -24.642 1.00 93.97 141 A 1 
ATOM 1099 C CD2 . TRP A 1 141 ? -7.864  11.266  -24.475 1.00 96.27 141 A 1 
ATOM 1100 N NE1 . TRP A 1 141 ? -9.394  10.405  -25.831 1.00 93.46 141 A 1 
ATOM 1101 C CE2 . TRP A 1 141 ? -8.428  11.377  -25.775 1.00 94.67 141 A 1 
ATOM 1102 C CE3 . TRP A 1 141 ? -6.824  12.157  -24.143 1.00 94.18 141 A 1 
ATOM 1103 C CZ2 . TRP A 1 141 ? -7.985  12.347  -26.699 1.00 93.46 141 A 1 
ATOM 1104 C CZ3 . TRP A 1 141 ? -6.379  13.128  -25.067 1.00 91.44 141 A 1 
ATOM 1105 C CH2 . TRP A 1 141 ? -6.957  13.224  -26.335 1.00 91.21 141 A 1 
ATOM 1106 N N   . ALA A 1 142 ? -8.628  10.458  -18.890 1.00 93.88 142 A 1 
ATOM 1107 C CA  . ALA A 1 142 ? -8.425  9.875   -17.571 1.00 93.40 142 A 1 
ATOM 1108 C C   . ALA A 1 142 ? -9.740  9.796   -16.771 1.00 93.06 142 A 1 
ATOM 1109 O O   . ALA A 1 142 ? -9.931  10.500  -15.781 1.00 91.96 142 A 1 
ATOM 1110 C CB  . ALA A 1 142 ? -7.310  10.655  -16.867 1.00 93.13 142 A 1 
ATOM 1111 N N   . ASN A 1 143 ? -10.665 8.939   -17.209 1.00 93.41 143 A 1 
ATOM 1112 C CA  . ASN A 1 143 ? -11.954 8.697   -16.557 1.00 92.96 143 A 1 
ATOM 1113 C C   . ASN A 1 143 ? -12.310 7.202   -16.565 1.00 93.53 143 A 1 
ATOM 1114 O O   . ASN A 1 143 ? -11.714 6.411   -17.303 1.00 92.98 143 A 1 
ATOM 1115 C CB  . ASN A 1 143 ? -13.030 9.576   -17.223 1.00 91.76 143 A 1 
ATOM 1116 C CG  . ASN A 1 143 ? -13.221 9.236   -18.687 1.00 91.50 143 A 1 
ATOM 1117 O OD1 . ASN A 1 143 ? -13.691 8.168   -19.037 1.00 87.00 143 A 1 
ATOM 1118 N ND2 . ASN A 1 143 ? -12.831 10.106  -19.586 1.00 86.96 143 A 1 
ATOM 1119 N N   . TRP A 1 144 ? -13.259 6.805   -15.717 1.00 93.58 144 A 1 
ATOM 1120 C CA  . TRP A 1 144 ? -13.645 5.400   -15.556 1.00 93.18 144 A 1 
ATOM 1121 C C   . TRP A 1 144 ? -14.275 4.784   -16.806 1.00 93.43 144 A 1 
ATOM 1122 O O   . TRP A 1 144 ? -14.015 3.613   -17.080 1.00 92.68 144 A 1 
ATOM 1123 C CB  . TRP A 1 144 ? -14.599 5.263   -14.367 1.00 92.39 144 A 1 
ATOM 1124 C CG  . TRP A 1 144 ? -13.922 5.130   -13.039 1.00 91.94 144 A 1 
ATOM 1125 C CD1 . TRP A 1 144 ? -14.069 5.951   -11.976 1.00 90.97 144 A 1 
ATOM 1126 C CD2 . TRP A 1 144 ? -13.024 4.060   -12.601 1.00 92.50 144 A 1 
ATOM 1127 N NE1 . TRP A 1 144 ? -13.337 5.468   -10.910 1.00 90.27 144 A 1 
ATOM 1128 C CE2 . TRP A 1 144 ? -12.676 4.305   -11.242 1.00 90.46 144 A 1 
ATOM 1129 C CE3 . TRP A 1 144 ? -12.480 2.912   -13.215 1.00 90.39 144 A 1 
ATOM 1130 C CZ2 . TRP A 1 144 ? -11.832 3.439   -10.520 1.00 89.70 144 A 1 
ATOM 1131 C CZ3 . TRP A 1 144 ? -11.629 2.045   -12.502 1.00 90.30 144 A 1 
ATOM 1132 C CH2 . TRP A 1 144 ? -11.307 2.308   -11.162 1.00 89.77 144 A 1 
ATOM 1133 N N   . GLU A 1 145 ? -15.066 5.540   -17.567 1.00 91.85 145 A 1 
ATOM 1134 C CA  . GLU A 1 145 ? -15.715 5.073   -18.801 1.00 91.60 145 A 1 
ATOM 1135 C C   . GLU A 1 145 ? -14.661 4.592   -19.803 1.00 92.82 145 A 1 
ATOM 1136 O O   . GLU A 1 145 ? -14.603 3.400   -20.118 1.00 92.43 145 A 1 
ATOM 1137 C CB  . GLU A 1 145 ? -16.573 6.220   -19.351 1.00 90.05 145 A 1 
ATOM 1138 C CG  . GLU A 1 145 ? -17.376 5.864   -20.608 1.00 77.42 145 A 1 
ATOM 1139 C CD  . GLU A 1 145 ? -18.179 7.073   -21.146 1.00 72.05 145 A 1 
ATOM 1140 O OE1 . GLU A 1 145 ? -18.821 6.931   -22.202 1.00 65.12 145 A 1 
ATOM 1141 O OE2 . GLU A 1 145 ? -18.115 8.157   -20.512 1.00 64.65 145 A 1 
ATOM 1142 N N   . HIS A 1 146 ? -13.735 5.469   -20.184 1.00 92.77 146 A 1 
ATOM 1143 C CA  . HIS A 1 146 ? -12.681 5.126   -21.132 1.00 93.77 146 A 1 
ATOM 1144 C C   . HIS A 1 146 ? -11.710 4.063   -20.592 1.00 94.10 146 A 1 
ATOM 1145 O O   . HIS A 1 146 ? -11.240 3.195   -21.329 1.00 94.20 146 A 1 
ATOM 1146 C CB  . HIS A 1 146 ? -11.922 6.400   -21.512 1.00 94.26 146 A 1 
ATOM 1147 C CG  . HIS A 1 146 ? -10.996 6.164   -22.672 1.00 92.34 146 A 1 
ATOM 1148 N ND1 . HIS A 1 146 ? -11.388 5.690   -23.899 1.00 81.95 146 A 1 
ATOM 1149 C CD2 . HIS A 1 146 ? -9.637  6.325   -22.714 1.00 83.41 146 A 1 
ATOM 1150 C CE1 . HIS A 1 146 ? -10.290 5.564   -24.661 1.00 85.57 146 A 1 
ATOM 1151 N NE2 . HIS A 1 146 ? -9.199  5.947   -23.984 1.00 87.10 146 A 1 
ATOM 1152 N N   . PHE A 1 147 ? -11.402 4.094   -19.289 1.00 93.99 147 A 1 
ATOM 1153 C CA  . PHE A 1 147 ? -10.577 3.056   -18.668 1.00 93.66 147 A 1 
ATOM 1154 C C   . PHE A 1 147 ? -11.215 1.664   -18.801 1.00 93.51 147 A 1 
ATOM 1155 O O   . PHE A 1 147 ? -10.528 0.718   -19.186 1.00 93.42 147 A 1 
ATOM 1156 C CB  . PHE A 1 147 ? -10.312 3.412   -17.199 1.00 93.42 147 A 1 
ATOM 1157 C CG  . PHE A 1 147 ? -9.547  2.332   -16.464 1.00 92.87 147 A 1 
ATOM 1158 C CD1 . PHE A 1 147 ? -10.244 1.303   -15.808 1.00 90.44 147 A 1 
ATOM 1159 C CD2 . PHE A 1 147 ? -8.145  2.293   -16.533 1.00 90.98 147 A 1 
ATOM 1160 C CE1 . PHE A 1 147 ? -9.542  0.229   -15.242 1.00 90.10 147 A 1 
ATOM 1161 C CE2 . PHE A 1 147 ? -7.444  1.223   -15.964 1.00 89.67 147 A 1 
ATOM 1162 C CZ  . PHE A 1 147 ? -8.144  0.185   -15.328 1.00 89.96 147 A 1 
ATOM 1163 N N   . ARG A 1 148 ? -12.520 1.539   -18.516 1.00 92.86 148 A 1 
ATOM 1164 C CA  . ARG A 1 148 ? -13.258 0.266   -18.595 1.00 91.73 148 A 1 
ATOM 1165 C C   . ARG A 1 148 ? -13.370 -0.243  -20.031 1.00 92.30 148 A 1 
ATOM 1166 O O   . ARG A 1 148 ? -13.252 -1.444  -20.244 1.00 92.09 148 A 1 
ATOM 1167 C CB  . ARG A 1 148 ? -14.649 0.425   -17.968 1.00 90.78 148 A 1 
ATOM 1168 C CG  . ARG A 1 148 ? -14.605 0.526   -16.435 1.00 87.73 148 A 1 
ATOM 1169 C CD  . ARG A 1 148 ? -15.991 0.920   -15.909 1.00 85.23 148 A 1 
ATOM 1170 N NE  . ARG A 1 148 ? -16.004 1.120   -14.446 1.00 82.34 148 A 1 
ATOM 1171 C CZ  . ARG A 1 148 ? -16.833 1.896   -13.770 1.00 79.37 148 A 1 
ATOM 1172 N NH1 . ARG A 1 148 ? -17.785 2.578   -14.347 1.00 72.51 148 A 1 
ATOM 1173 N NH2 . ARG A 1 148 ? -16.724 2.001   -12.477 1.00 73.90 148 A 1 
ATOM 1174 N N   . GLU A 1 149 ? -13.519 0.639   -21.020 1.00 92.34 149 A 1 
ATOM 1175 C CA  . GLU A 1 149 ? -13.453 0.265   -22.441 1.00 92.66 149 A 1 
ATOM 1176 C C   . GLU A 1 149 ? -12.115 -0.417  -22.765 1.00 92.97 149 A 1 
ATOM 1177 O O   . GLU A 1 149 ? -12.082 -1.533  -23.291 1.00 92.42 149 A 1 
ATOM 1178 C CB  . GLU A 1 149 ? -13.610 1.500   -23.340 1.00 92.89 149 A 1 
ATOM 1179 C CG  . GLU A 1 149 ? -15.007 2.140   -23.308 1.00 84.33 149 A 1 
ATOM 1180 C CD  . GLU A 1 149 ? -15.075 3.417   -24.171 1.00 83.25 149 A 1 
ATOM 1181 O OE1 . GLU A 1 149 ? -16.200 3.802   -24.546 1.00 74.42 149 A 1 
ATOM 1182 O OE2 . GLU A 1 149 ? -13.997 3.975   -24.511 1.00 78.90 149 A 1 
ATOM 1183 N N   . LEU A 1 150 ? -10.998 0.211   -22.379 1.00 93.17 150 A 1 
ATOM 1184 C CA  . LEU A 1 150 ? -9.656  -0.330  -22.604 1.00 93.30 150 A 1 
ATOM 1185 C C   . LEU A 1 150 ? -9.405  -1.623  -21.816 1.00 93.08 150 A 1 
ATOM 1186 O O   . LEU A 1 150 ? -8.739  -2.534  -22.318 1.00 93.25 150 A 1 
ATOM 1187 C CB  . LEU A 1 150 ? -8.616  0.732   -22.216 1.00 94.58 150 A 1 
ATOM 1188 C CG  . LEU A 1 150 ? -8.595  1.991   -23.104 1.00 94.50 150 A 1 
ATOM 1189 C CD1 . LEU A 1 150 ? -7.627  3.001   -22.484 1.00 93.18 150 A 1 
ATOM 1190 C CD2 . LEU A 1 150 ? -8.126  1.690   -24.526 1.00 93.37 150 A 1 
ATOM 1191 N N   . GLU A 1 151 ? -9.924  -1.723  -20.589 1.00 93.29 151 A 1 
ATOM 1192 C CA  . GLU A 1 151 ? -9.822  -2.928  -19.762 1.00 92.30 151 A 1 
ATOM 1193 C C   . GLU A 1 151 ? -10.596 -4.101  -20.383 1.00 91.70 151 A 1 
ATOM 1194 O O   . GLU A 1 151 ? -10.042 -5.198  -20.510 1.00 91.30 151 A 1 
ATOM 1195 C CB  . GLU A 1 151 ? -10.276 -2.620  -18.326 1.00 91.46 151 A 1 
ATOM 1196 C CG  . GLU A 1 151 ? -10.073 -3.834  -17.404 1.00 86.66 151 A 1 
ATOM 1197 C CD  . GLU A 1 151 ? -10.331 -3.522  -15.924 1.00 86.94 151 A 1 
ATOM 1198 O OE1 . GLU A 1 151 ? -9.405  -3.780  -15.117 1.00 78.29 151 A 1 
ATOM 1199 O OE2 . GLU A 1 151 ? -11.446 -3.060  -15.610 1.00 80.75 151 A 1 
ATOM 1200 N N   . ALA A 1 152 ? -11.819 -3.869  -20.862 1.00 92.41 152 A 1 
ATOM 1201 C CA  . ALA A 1 152 ? -12.641 -4.872  -21.544 1.00 91.28 152 A 1 
ATOM 1202 C C   . ALA A 1 152 ? -12.002 -5.374  -22.854 1.00 91.21 152 A 1 
ATOM 1203 O O   . ALA A 1 152 ? -12.171 -6.535  -23.249 1.00 89.80 152 A 1 
ATOM 1204 C CB  . ALA A 1 152 ? -14.022 -4.256  -21.804 1.00 90.49 152 A 1 
ATOM 1205 N N   . GLU A 1 153 ? -11.210 -4.529  -23.514 1.00 91.44 153 A 1 
ATOM 1206 C CA  . GLU A 1 153 ? -10.409 -4.913  -24.681 1.00 91.34 153 A 1 
ATOM 1207 C C   . GLU A 1 153 ? -9.098  -5.642  -24.331 1.00 92.06 153 A 1 
ATOM 1208 O O   . GLU A 1 153 ? -8.382  -6.100  -25.232 1.00 90.80 153 A 1 
ATOM 1209 C CB  . GLU A 1 153 ? -10.150 -3.684  -25.562 1.00 91.77 153 A 1 
ATOM 1210 C CG  . GLU A 1 153 ? -11.440 -3.191  -26.240 1.00 87.79 153 A 1 
ATOM 1211 C CD  . GLU A 1 153 ? -11.193 -2.142  -27.330 1.00 82.12 153 A 1 
ATOM 1212 O OE1 . GLU A 1 153 ? -12.204 -1.700  -27.923 1.00 73.90 153 A 1 
ATOM 1213 O OE2 . GLU A 1 153 ? -10.011 -1.921  -27.696 1.00 74.19 153 A 1 
ATOM 1214 N N   . GLY A 1 154 ? -8.766  -5.777  -23.045 1.00 92.62 154 A 1 
ATOM 1215 C CA  . GLY A 1 154 ? -7.512  -6.376  -22.574 1.00 92.90 154 A 1 
ATOM 1216 C C   . GLY A 1 154 ? -6.282  -5.486  -22.797 1.00 93.96 154 A 1 
ATOM 1217 O O   . GLY A 1 154 ? -5.153  -5.985  -22.842 1.00 92.85 154 A 1 
ATOM 1218 N N   . LEU A 1 155 ? -6.473  -4.173  -22.957 1.00 93.19 155 A 1 
ATOM 1219 C CA  . LEU A 1 155 ? -5.426  -3.182  -23.231 1.00 93.63 155 A 1 
ATOM 1220 C C   . LEU A 1 155 ? -4.925  -2.476  -21.968 1.00 94.01 155 A 1 
ATOM 1221 O O   . LEU A 1 155 ? -3.811  -1.943  -21.970 1.00 93.38 155 A 1 
ATOM 1222 C CB  . LEU A 1 155 ? -5.958  -2.161  -24.254 1.00 93.70 155 A 1 
ATOM 1223 C CG  . LEU A 1 155 ? -6.351  -2.764  -25.616 1.00 93.50 155 A 1 
ATOM 1224 C CD1 . LEU A 1 155 ? -6.928  -1.661  -26.503 1.00 91.83 155 A 1 
ATOM 1225 C CD2 . LEU A 1 155 ? -5.149  -3.385  -26.336 1.00 91.87 155 A 1 
ATOM 1226 N N   . MET A 1 156 ? -5.713  -2.510  -20.890 1.00 93.90 156 A 1 
ATOM 1227 C CA  . MET A 1 156 ? -5.408  -1.865  -19.616 1.00 94.19 156 A 1 
ATOM 1228 C C   . MET A 1 156 ? -5.652  -2.818  -18.446 1.00 95.14 156 A 1 
ATOM 1229 O O   . MET A 1 156 ? -6.312  -3.848  -18.588 1.00 93.38 156 A 1 
ATOM 1230 C CB  . MET A 1 156 ? -6.240  -0.569  -19.512 1.00 91.78 156 A 1 
ATOM 1231 C CG  . MET A 1 156 ? -5.667  0.423   -18.498 1.00 84.32 156 A 1 
ATOM 1232 S SD  . MET A 1 156 ? -4.000  1.040   -18.872 1.00 85.95 156 A 1 
ATOM 1233 C CE  . MET A 1 156 ? -4.378  2.179   -20.228 1.00 79.00 156 A 1 
ATOM 1234 N N   . MET A 1 157 ? -5.096  -2.498  -17.281 1.00 91.45 157 A 1 
ATOM 1235 C CA  . MET A 1 157 ? -5.343  -3.153  -15.999 1.00 92.63 157 A 1 
ATOM 1236 C C   . MET A 1 157 ? -5.334  -2.091  -14.910 1.00 93.18 157 A 1 
ATOM 1237 O O   . MET A 1 157 ? -4.447  -1.232  -14.905 1.00 91.79 157 A 1 
ATOM 1238 C CB  . MET A 1 157 ? -4.243  -4.193  -15.735 1.00 91.26 157 A 1 
ATOM 1239 C CG  . MET A 1 157 ? -4.389  -4.916  -14.393 1.00 89.47 157 A 1 
ATOM 1240 S SD  . MET A 1 157 ? -2.922  -5.871  -13.916 1.00 89.48 157 A 1 
ATOM 1241 C CE  . MET A 1 157 ? -1.871  -4.551  -13.267 1.00 84.54 157 A 1 
ATOM 1242 N N   . TYR A 1 158 ? -6.250  -2.186  -13.939 1.00 90.36 158 A 1 
ATOM 1243 C CA  . TYR A 1 158 ? -6.185  -1.388  -12.721 1.00 90.59 158 A 1 
ATOM 1244 C C   . TYR A 1 158 ? -5.135  -1.970  -11.771 1.00 90.27 158 A 1 
ATOM 1245 O O   . TYR A 1 158 ? -5.428  -2.784  -10.898 1.00 86.72 158 A 1 
ATOM 1246 C CB  . TYR A 1 158 ? -7.578  -1.254  -12.096 1.00 89.87 158 A 1 
ATOM 1247 C CG  . TYR A 1 158 ? -7.659  -0.132  -11.076 1.00 87.71 158 A 1 
ATOM 1248 C CD1 . TYR A 1 158 ? -8.129  -0.388  -9.775  1.00 83.02 158 A 1 
ATOM 1249 C CD2 . TYR A 1 158 ? -7.280  1.178   -11.441 1.00 82.47 158 A 1 
ATOM 1250 C CE1 . TYR A 1 158 ? -8.245  0.663   -8.850  1.00 82.61 158 A 1 
ATOM 1251 C CE2 . TYR A 1 158 ? -7.384  2.229   -10.515 1.00 81.62 158 A 1 
ATOM 1252 C CZ  . TYR A 1 158 ? -7.877  1.977   -9.219  1.00 85.25 158 A 1 
ATOM 1253 O OH  . TYR A 1 158 ? -8.002  2.996   -8.335  1.00 84.02 158 A 1 
ATOM 1254 N N   . GLY A 1 159 ? -3.872  -1.583  -11.965 1.00 82.98 159 A 1 
ATOM 1255 C CA  . GLY A 1 159 ? -2.746  -1.998  -11.124 1.00 80.48 159 A 1 
ATOM 1256 C C   . GLY A 1 159 ? -2.684  -1.201  -9.822  1.00 81.92 159 A 1 
ATOM 1257 O O   . GLY A 1 159 ? -1.688  -0.528  -9.578  1.00 77.14 159 A 1 
ATOM 1258 N N   . GLN A 1 160 ? -3.743  -1.219  -9.019  1.00 81.06 160 A 1 
ATOM 1259 C CA  . GLN A 1 160 ? -3.898  -0.354  -7.851  1.00 82.38 160 A 1 
ATOM 1260 C C   . GLN A 1 160 ? -2.752  -0.530  -6.846  1.00 83.80 160 A 1 
ATOM 1261 O O   . GLN A 1 160 ? -2.501  -1.646  -6.391  1.00 77.32 160 A 1 
ATOM 1262 C CB  . GLN A 1 160 ? -5.267  -0.642  -7.213  1.00 78.11 160 A 1 
ATOM 1263 C CG  . GLN A 1 160 ? -5.623  0.316   -6.067  1.00 76.02 160 A 1 
ATOM 1264 C CD  . GLN A 1 160 ? -6.989  0.020   -5.448  1.00 73.45 160 A 1 
ATOM 1265 O OE1 . GLN A 1 160 ? -7.524  -1.070  -5.546  1.00 67.52 160 A 1 
ATOM 1266 N NE2 . GLN A 1 160 ? -7.609  0.972   -4.789  1.00 65.73 160 A 1 
ATOM 1267 N N   . MET A 1 161 ? -2.107  0.574   -6.443  1.00 84.41 161 A 1 
ATOM 1268 C CA  . MET A 1 161 ? -1.098  0.603   -5.368  1.00 87.04 161 A 1 
ATOM 1269 C C   . MET A 1 161 ? -0.104  -0.574  -5.422  1.00 90.83 161 A 1 
ATOM 1270 O O   . MET A 1 161 ? 0.474   -0.881  -6.464  1.00 85.61 161 A 1 
ATOM 1271 C CB  . MET A 1 161 ? -1.804  0.706   -4.000  1.00 82.15 161 A 1 
ATOM 1272 C CG  . MET A 1 161 ? -2.725  1.921   -3.868  1.00 77.28 161 A 1 
ATOM 1273 S SD  . MET A 1 161 ? -1.878  3.486   -4.123  1.00 70.38 161 A 1 
ATOM 1274 C CE  . MET A 1 161 ? -3.260  4.580   -3.711  1.00 62.26 161 A 1 
ATOM 1275 N N   . THR A 1 162 ? 0.066   -1.266  -4.292  1.00 85.86 162 A 1 
ATOM 1276 C CA  . THR A 1 162 ? 0.996   -2.392  -4.141  1.00 84.30 162 A 1 
ATOM 1277 C C   . THR A 1 162 ? 0.509   -3.696  -4.785  1.00 85.66 162 A 1 
ATOM 1278 O O   . THR A 1 162 ? 1.302   -4.630  -4.905  1.00 84.12 162 A 1 
ATOM 1279 C CB  . THR A 1 162 ? 1.324   -2.623  -2.662  1.00 84.16 162 A 1 
ATOM 1280 O OG1 . THR A 1 162 ? 0.169   -2.860  -1.895  1.00 84.33 162 A 1 
ATOM 1281 C CG2 . THR A 1 162 ? 2.023   -1.412  -2.047  1.00 82.98 162 A 1 
ATOM 1282 N N   . ALA A 1 163 ? -0.740  -3.762  -5.248  1.00 85.10 163 A 1 
ATOM 1283 C CA  . ALA A 1 163 ? -1.232  -4.896  -6.030  1.00 83.96 163 A 1 
ATOM 1284 C C   . ALA A 1 163 ? -0.460  -5.015  -7.350  1.00 84.85 163 A 1 
ATOM 1285 O O   . ALA A 1 163 ? 0.168   -6.041  -7.621  1.00 85.58 163 A 1 
ATOM 1286 C CB  . ALA A 1 163 ? -2.741  -4.731  -6.274  1.00 85.05 163 A 1 
ATOM 1287 N N   . GLY A 1 164 ? -0.432  -3.937  -8.129  1.00 85.99 164 A 1 
ATOM 1288 C CA  . GLY A 1 164 ? 0.255   -3.884  -9.421  1.00 84.68 164 A 1 
ATOM 1289 C C   . GLY A 1 164 ? 1.759   -3.592  -9.351  1.00 86.99 164 A 1 
ATOM 1290 O O   . GLY A 1 164 ? 2.412   -3.586  -10.394 1.00 85.27 164 A 1 
ATOM 1291 N N   . SER A 1 165 ? 2.320   -3.349  -8.170  1.00 87.07 165 A 1 
ATOM 1292 C CA  . SER A 1 165 ? 3.762   -3.135  -7.952  1.00 85.80 165 A 1 
ATOM 1293 C C   . SER A 1 165 ? 4.446   -4.231  -7.136  1.00 86.56 165 A 1 
ATOM 1294 O O   . SER A 1 165 ? 5.623   -4.098  -6.819  1.00 84.49 165 A 1 
ATOM 1295 C CB  . SER A 1 165 ? 4.030   -1.786  -7.310  1.00 84.56 165 A 1 
ATOM 1296 O OG  . SER A 1 165 ? 3.500   -1.767  -6.004  1.00 83.04 165 A 1 
ATOM 1297 N N   . TRP A 1 166 ? 3.708   -5.284  -6.808  1.00 92.43 166 A 1 
ATOM 1298 C CA  . TRP A 1 166 ? 4.233   -6.508  -6.194  1.00 93.56 166 A 1 
ATOM 1299 C C   . TRP A 1 166 ? 4.955   -6.276  -4.856  1.00 93.45 166 A 1 
ATOM 1300 O O   . TRP A 1 166 ? 6.043   -6.779  -4.625  1.00 89.79 166 A 1 
ATOM 1301 C CB  . TRP A 1 166 ? 5.072   -7.297  -7.209  1.00 93.68 166 A 1 
ATOM 1302 C CG  . TRP A 1 166 ? 4.562   -7.357  -8.621  1.00 94.83 166 A 1 
ATOM 1303 C CD1 . TRP A 1 166 ? 3.271   -7.312  -9.026  1.00 93.27 166 A 1 
ATOM 1304 C CD2 . TRP A 1 166 ? 5.353   -7.444  -9.845  1.00 95.44 166 A 1 
ATOM 1305 N NE1 . TRP A 1 166 ? 3.209   -7.357  -10.409 1.00 92.73 166 A 1 
ATOM 1306 C CE2 . TRP A 1 166 ? 4.463   -7.450  -10.954 1.00 95.00 166 A 1 
ATOM 1307 C CE3 . TRP A 1 166 ? 6.737   -7.533  -10.115 1.00 94.97 166 A 1 
ATOM 1308 C CZ2 . TRP A 1 166 ? 4.929   -7.540  -12.279 1.00 95.75 166 A 1 
ATOM 1309 C CZ3 . TRP A 1 166 ? 7.206   -7.628  -11.439 1.00 93.99 166 A 1 
ATOM 1310 C CH2 . TRP A 1 166 ? 6.307   -7.632  -12.518 1.00 93.77 166 A 1 
ATOM 1311 N N   . ILE A 1 167 ? 4.350   -5.471  -3.977  1.00 92.55 167 A 1 
ATOM 1312 C CA  . ILE A 1 167 ? 4.872   -5.209  -2.622  1.00 92.88 167 A 1 
ATOM 1313 C C   . ILE A 1 167 ? 3.727   -5.110  -1.595  1.00 92.38 167 A 1 
ATOM 1314 O O   . ILE A 1 167 ? 3.827   -4.424  -0.574  1.00 90.39 167 A 1 
ATOM 1315 C CB  . ILE A 1 167 ? 5.862   -4.009  -2.646  1.00 92.68 167 A 1 
ATOM 1316 C CG1 . ILE A 1 167 ? 6.721   -3.874  -1.376  1.00 90.97 167 A 1 
ATOM 1317 C CG2 . ILE A 1 167 ? 5.172   -2.676  -2.990  1.00 91.11 167 A 1 
ATOM 1318 C CD1 . ILE A 1 167 ? 7.563   -5.111  -1.037  1.00 88.69 167 A 1 
ATOM 1319 N N   . TYR A 1 168 ? 2.613   -5.799  -1.864  1.00 91.20 168 A 1 
ATOM 1320 C CA  . TYR A 1 168 ? 1.512   -5.931  -0.912  1.00 90.13 168 A 1 
ATOM 1321 C C   . TYR A 1 168 ? 1.863   -6.980  0.149   1.00 90.43 168 A 1 
ATOM 1322 O O   . TYR A 1 168 ? 2.332   -8.065  -0.175  1.00 88.79 168 A 1 
ATOM 1323 C CB  . TYR A 1 168 ? 0.211   -6.266  -1.651  1.00 89.57 168 A 1 
ATOM 1324 C CG  . TYR A 1 168 ? -1.020  -6.318  -0.764  1.00 87.40 168 A 1 
ATOM 1325 C CD1 . TYR A 1 168 ? -1.796  -7.491  -0.705  1.00 82.29 168 A 1 
ATOM 1326 C CD2 . TYR A 1 168 ? -1.410  -5.193  -0.019  1.00 83.02 168 A 1 
ATOM 1327 C CE1 . TYR A 1 168 ? -2.959  -7.533  0.089   1.00 80.74 168 A 1 
ATOM 1328 C CE2 . TYR A 1 168 ? -2.565  -5.235  0.783   1.00 79.93 168 A 1 
ATOM 1329 C CZ  . TYR A 1 168 ? -3.345  -6.405  0.835   1.00 82.98 168 A 1 
ATOM 1330 O OH  . TYR A 1 168 ? -4.466  -6.445  1.603   1.00 81.78 168 A 1 
ATOM 1331 N N   . ILE A 1 169 ? 1.643   -6.626  1.410   1.00 90.79 169 A 1 
ATOM 1332 C CA  . ILE A 1 169 ? 1.911   -7.484  2.582   1.00 90.17 169 A 1 
ATOM 1333 C C   . ILE A 1 169 ? 0.619   -7.734  3.371   1.00 90.07 169 A 1 
ATOM 1334 O O   . ILE A 1 169 ? 0.602   -7.679  4.600   1.00 88.26 169 A 1 
ATOM 1335 C CB  . ILE A 1 169 ? 3.076   -6.933  3.438   1.00 90.54 169 A 1 
ATOM 1336 C CG1 . ILE A 1 169 ? 2.786   -5.520  3.984   1.00 90.66 169 A 1 
ATOM 1337 C CG2 . ILE A 1 169 ? 4.391   -6.950  2.624   1.00 88.08 169 A 1 
ATOM 1338 C CD1 . ILE A 1 169 ? 3.746   -5.109  5.114   1.00 88.93 169 A 1 
ATOM 1339 N N   . ALA A 1 170 ? -0.471  -7.954  2.643   1.00 88.06 170 A 1 
ATOM 1340 C CA  . ALA A 1 170 ? -1.825  -8.101  3.170   1.00 88.47 170 A 1 
ATOM 1341 C C   . ALA A 1 170 ? -2.285  -6.895  4.023   1.00 89.38 170 A 1 
ATOM 1342 O O   . ALA A 1 170 ? -1.823  -5.760  3.823   1.00 87.26 170 A 1 
ATOM 1343 C CB  . ALA A 1 170 ? -1.938  -9.470  3.842   1.00 86.55 170 A 1 
ATOM 1344 N N   . THR A 1 171 ? -3.203  -7.112  4.948   1.00 87.89 171 A 1 
ATOM 1345 C CA  . THR A 1 171 ? -3.828  -6.069  5.784   1.00 87.98 171 A 1 
ATOM 1346 C C   . THR A 1 171 ? -2.803  -5.266  6.597   1.00 88.32 171 A 1 
ATOM 1347 O O   . THR A 1 171 ? -2.991  -4.069  6.816   1.00 87.12 171 A 1 
ATOM 1348 C CB  . THR A 1 171 ? -4.865  -6.724  6.708   1.00 87.57 171 A 1 
ATOM 1349 O OG1 . THR A 1 171 ? -5.756  -7.517  5.950   1.00 83.55 171 A 1 
ATOM 1350 C CG2 . THR A 1 171 ? -5.722  -5.700  7.445   1.00 81.90 171 A 1 
ATOM 1351 N N   . GLN A 1 172 ? -1.664  -5.876  6.961   1.00 86.63 172 A 1 
ATOM 1352 C CA  . GLN A 1 172 ? -0.584  -5.198  7.686   1.00 87.77 172 A 1 
ATOM 1353 C C   . GLN A 1 172 ? -0.046  -3.965  6.945   1.00 88.35 172 A 1 
ATOM 1354 O O   . GLN A 1 172 ? 0.400   -3.013  7.578   1.00 85.95 172 A 1 
ATOM 1355 C CB  . GLN A 1 172 ? 0.555   -6.199  7.948   1.00 85.96 172 A 1 
ATOM 1356 C CG  . GLN A 1 172 ? 1.585   -5.641  8.935   1.00 83.44 172 A 1 
ATOM 1357 C CD  . GLN A 1 172 ? 2.802   -6.534  9.189   1.00 84.59 172 A 1 
ATOM 1358 O OE1 . GLN A 1 172 ? 3.693   -6.143  9.936   1.00 77.48 172 A 1 
ATOM 1359 N NE2 . GLN A 1 172 ? 2.930   -7.700  8.606   1.00 75.28 172 A 1 
ATOM 1360 N N   . GLY A 1 173 ? -0.096  -3.957  5.612   1.00 87.09 173 A 1 
ATOM 1361 C CA  . GLY A 1 173 ? 0.508   -2.920  4.772   1.00 85.04 173 A 1 
ATOM 1362 C C   . GLY A 1 173 ? 0.074   -1.486  5.086   1.00 86.85 173 A 1 
ATOM 1363 O O   . GLY A 1 173 ? 0.855   -0.559  4.868   1.00 85.19 173 A 1 
ATOM 1364 N N   . ILE A 1 174 ? -1.131  -1.292  5.626   1.00 90.04 174 A 1 
ATOM 1365 C CA  . ILE A 1 174 ? -1.662  0.032   5.990   1.00 90.71 174 A 1 
ATOM 1366 C C   . ILE A 1 174 ? -1.869  0.206   7.507   1.00 91.40 174 A 1 
ATOM 1367 O O   . ILE A 1 174 ? -2.207  1.299   7.956   1.00 89.90 174 A 1 
ATOM 1368 C CB  . ILE A 1 174 ? -2.940  0.303   5.175   1.00 89.15 174 A 1 
ATOM 1369 C CG1 . ILE A 1 174 ? -3.217  1.815   5.040   1.00 82.80 174 A 1 
ATOM 1370 C CG2 . ILE A 1 174 ? -4.147  -0.448  5.764   1.00 82.39 174 A 1 
ATOM 1371 C CD1 . ILE A 1 174 ? -4.252  2.169   3.973   1.00 77.01 174 A 1 
ATOM 1372 N N   . LEU A 1 175 ? -1.660  -0.848  8.292   1.00 90.40 175 A 1 
ATOM 1373 C CA  . LEU A 1 175 ? -1.992  -0.877  9.721   1.00 90.78 175 A 1 
ATOM 1374 C C   . LEU A 1 175 ? -1.329  0.271   10.488  1.00 91.41 175 A 1 
ATOM 1375 O O   . LEU A 1 175 ? -2.019  0.988   11.207  1.00 91.14 175 A 1 
ATOM 1376 C CB  . LEU A 1 175 ? -1.610  -2.253  10.295  1.00 90.89 175 A 1 
ATOM 1377 C CG  . LEU A 1 175 ? -1.860  -2.405  11.807  1.00 89.51 175 A 1 
ATOM 1378 C CD1 . LEU A 1 175 ? -3.339  -2.334  12.158  1.00 86.95 175 A 1 
ATOM 1379 C CD2 . LEU A 1 175 ? -1.306  -3.744  12.291  1.00 87.48 175 A 1 
ATOM 1380 N N   . GLN A 1 176 ? -0.020  0.505   10.306  1.00 89.90 176 A 1 
ATOM 1381 C CA  . GLN A 1 176 ? 0.646   1.595   11.021  1.00 90.44 176 A 1 
ATOM 1382 C C   . GLN A 1 176 ? 0.117   2.969   10.600  1.00 90.71 176 A 1 
ATOM 1383 O O   . GLN A 1 176 ? -0.159  3.788   11.466  1.00 89.64 176 A 1 
ATOM 1384 C CB  . GLN A 1 176 ? 2.170   1.524   10.883  1.00 89.00 176 A 1 
ATOM 1385 C CG  . GLN A 1 176 ? 2.790   2.514   11.896  1.00 85.21 176 A 1 
ATOM 1386 C CD  . GLN A 1 176 ? 4.307   2.540   11.905  1.00 82.01 176 A 1 
ATOM 1387 O OE1 . GLN A 1 176 ? 4.979   1.937   11.086  1.00 75.78 176 A 1 
ATOM 1388 N NE2 . GLN A 1 176 ? 4.903   3.264   12.827  1.00 72.50 176 A 1 
ATOM 1389 N N   . GLY A 1 177 ? -0.076  3.230   9.306   1.00 90.89 177 A 1 
ATOM 1390 C CA  . GLY A 1 177 ? -0.632  4.516   8.862   1.00 90.42 177 A 1 
ATOM 1391 C C   . GLY A 1 177 ? -2.010  4.808   9.468   1.00 92.12 177 A 1 
ATOM 1392 O O   . GLY A 1 177 ? -2.306  5.939   9.849   1.00 91.89 177 A 1 
ATOM 1393 N N   . THR A 1 178 ? -2.833  3.769   9.624   1.00 92.42 178 A 1 
ATOM 1394 C CA  . THR A 1 178 ? -4.143  3.861   10.288  1.00 93.15 178 A 1 
ATOM 1395 C C   . THR A 1 178 ? -3.983  4.069   11.799  1.00 94.12 178 A 1 
ATOM 1396 O O   . THR A 1 178 ? -4.632  4.942   12.374  1.00 93.85 178 A 1 
ATOM 1397 C CB  . THR A 1 178 ? -4.993  2.616   9.993   1.00 93.34 178 A 1 
ATOM 1398 O OG1 . THR A 1 178 ? -4.933  2.243   8.635   1.00 90.31 178 A 1 
ATOM 1399 C CG2 . THR A 1 178 ? -6.466  2.858   10.303  1.00 90.18 178 A 1 
ATOM 1400 N N   . TYR A 1 179 ? -3.063  3.334   12.435  1.00 93.43 179 A 1 
ATOM 1401 C CA  . TYR A 1 179 ? -2.714  3.494   13.849  1.00 93.60 179 A 1 
ATOM 1402 C C   . TYR A 1 179 ? -2.233  4.917   14.169  1.00 94.19 179 A 1 
ATOM 1403 O O   . TYR A 1 179 ? -2.723  5.525   15.122  1.00 93.87 179 A 1 
ATOM 1404 C CB  . TYR A 1 179 ? -1.653  2.448   14.224  1.00 93.55 179 A 1 
ATOM 1405 C CG  . TYR A 1 179 ? -1.025  2.673   15.584  1.00 92.81 179 A 1 
ATOM 1406 C CD1 . TYR A 1 179 ? 0.254   3.262   15.683  1.00 88.84 179 A 1 
ATOM 1407 C CD2 . TYR A 1 179 ? -1.732  2.330   16.752  1.00 89.86 179 A 1 
ATOM 1408 C CE1 . TYR A 1 179 ? 0.823   3.502   16.949  1.00 88.43 179 A 1 
ATOM 1409 C CE2 . TYR A 1 179 ? -1.167  2.568   18.020  1.00 88.26 179 A 1 
ATOM 1410 C CZ  . TYR A 1 179 ? 0.112   3.156   18.119  1.00 90.60 179 A 1 
ATOM 1411 O OH  . TYR A 1 179 ? 0.658   3.392   19.343  1.00 89.33 179 A 1 
ATOM 1412 N N   . GLU A 1 180 ? -1.337  5.493   13.346  1.00 92.63 180 A 1 
ATOM 1413 C CA  . GLU A 1 180 ? -0.848  6.873   13.500  1.00 92.00 180 A 1 
ATOM 1414 C C   . GLU A 1 180 ? -1.974  7.901   13.354  1.00 92.95 180 A 1 
ATOM 1415 O O   . GLU A 1 180 ? -2.023  8.883   14.095  1.00 92.70 180 A 1 
ATOM 1416 C CB  . GLU A 1 180 ? 0.238   7.193   12.457  1.00 92.16 180 A 1 
ATOM 1417 C CG  . GLU A 1 180 ? 1.559   6.420   12.618  1.00 91.05 180 A 1 
ATOM 1418 C CD  . GLU A 1 180 ? 2.206   6.538   13.999  1.00 90.80 180 A 1 
ATOM 1419 O OE1 . GLU A 1 180 ? 2.984   5.621   14.341  1.00 84.10 180 A 1 
ATOM 1420 O OE2 . GLU A 1 180 ? 1.943   7.514   14.732  1.00 85.66 180 A 1 
ATOM 1421 N N   . THR A 1 181 ? -2.901  7.664   12.429  1.00 93.11 181 A 1 
ATOM 1422 C CA  . THR A 1 181 ? -4.081  8.522   12.230  1.00 93.84 181 A 1 
ATOM 1423 C C   . THR A 1 181 ? -4.941  8.557   13.494  1.00 94.84 181 A 1 
ATOM 1424 O O   . THR A 1 181 ? -5.226  9.635   14.016  1.00 95.04 181 A 1 
ATOM 1425 C CB  . THR A 1 181 ? -4.914  8.045   11.030  1.00 94.24 181 A 1 
ATOM 1426 O OG1 . THR A 1 181 ? -4.119  8.053   9.867   1.00 92.86 181 A 1 
ATOM 1427 C CG2 . THR A 1 181 ? -6.115  8.946   10.756  1.00 92.93 181 A 1 
ATOM 1428 N N   . PHE A 1 182 ? -5.297  7.395   14.035  1.00 94.57 182 A 1 
ATOM 1429 C CA  . PHE A 1 182 ? -6.076  7.318   15.272  1.00 95.24 182 A 1 
ATOM 1430 C C   . PHE A 1 182 ? -5.299  7.829   16.493  1.00 95.65 182 A 1 
ATOM 1431 O O   . PHE A 1 182 ? -5.872  8.524   17.334  1.00 95.56 182 A 1 
ATOM 1432 C CB  . PHE A 1 182 ? -6.582  5.886   15.463  1.00 95.83 182 A 1 
ATOM 1433 C CG  . PHE A 1 182 ? -7.752  5.541   14.561  1.00 96.36 182 A 1 
ATOM 1434 C CD1 . PHE A 1 182 ? -8.961  6.248   14.692  1.00 94.77 182 A 1 
ATOM 1435 C CD2 . PHE A 1 182 ? -7.645  4.521   13.599  1.00 94.94 182 A 1 
ATOM 1436 C CE1 . PHE A 1 182 ? -10.054 5.945   13.860  1.00 94.44 182 A 1 
ATOM 1437 C CE2 . PHE A 1 182 ? -8.740  4.217   12.768  1.00 94.44 182 A 1 
ATOM 1438 C CZ  . PHE A 1 182 ? -9.944  4.930   12.897  1.00 95.50 182 A 1 
ATOM 1439 N N   . GLY A 1 183 ? -3.983  7.594   16.558  1.00 93.67 183 A 1 
ATOM 1440 C CA  . GLY A 1 183 ? -3.114  8.165   17.586  1.00 93.13 183 A 1 
ATOM 1441 C C   . GLY A 1 183 ? -3.039  9.696   17.527  1.00 93.70 183 A 1 
ATOM 1442 O O   . GLY A 1 183 ? -3.038  10.367  18.559  1.00 93.39 183 A 1 
ATOM 1443 N N   . ALA A 1 184 ? -3.030  10.288  16.321  1.00 94.12 184 A 1 
ATOM 1444 C CA  . ALA A 1 184 ? -3.102  11.738  16.154  1.00 93.63 184 A 1 
ATOM 1445 C C   . ALA A 1 184 ? -4.452  12.310  16.619  1.00 94.28 184 A 1 
ATOM 1446 O O   . ALA A 1 184 ? -4.472  13.328  17.313  1.00 94.43 184 A 1 
ATOM 1447 C CB  . ALA A 1 184 ? -2.795  12.086  14.699  1.00 93.95 184 A 1 
ATOM 1448 N N   . ILE A 1 185 ? -5.559  11.636  16.317  1.00 95.38 185 A 1 
ATOM 1449 C CA  . ILE A 1 185 ? -6.896  11.997  16.820  1.00 96.23 185 A 1 
ATOM 1450 C C   . ILE A 1 185 ? -6.935  11.914  18.351  1.00 96.33 185 A 1 
ATOM 1451 O O   . ILE A 1 185 ? -7.405  12.852  19.001  1.00 96.15 185 A 1 
ATOM 1452 C CB  . ILE A 1 185 ? -7.977  11.095  16.181  1.00 96.65 185 A 1 
ATOM 1453 C CG1 . ILE A 1 185 ? -8.067  11.361  14.664  1.00 95.64 185 A 1 
ATOM 1454 C CG2 . ILE A 1 185 ? -9.355  11.339  16.830  1.00 95.74 185 A 1 
ATOM 1455 C CD1 . ILE A 1 185 ? -8.830  10.277  13.906  1.00 93.42 185 A 1 
ATOM 1456 N N   . ALA A 1 186 ? -6.384  10.842  18.927  1.00 96.01 186 A 1 
ATOM 1457 C CA  . ALA A 1 186 ? -6.283  10.666  20.371  1.00 95.64 186 A 1 
ATOM 1458 C C   . ALA A 1 186 ? -5.554  11.848  21.034  1.00 95.16 186 A 1 
ATOM 1459 O O   . ALA A 1 186 ? -6.078  12.442  21.975  1.00 95.02 186 A 1 
ATOM 1460 C CB  . ALA A 1 186 ? -5.578  9.331   20.650  1.00 96.01 186 A 1 
ATOM 1461 N N   . ARG A 1 187 ? -4.399  12.257  20.498  1.00 95.72 187 A 1 
ATOM 1462 C CA  . ARG A 1 187 ? -3.629  13.422  20.984  1.00 94.52 187 A 1 
ATOM 1463 C C   . ARG A 1 187 ? -4.365  14.748  20.795  1.00 94.66 187 A 1 
ATOM 1464 O O   . ARG A 1 187 ? -4.261  15.619  21.648  1.00 93.53 187 A 1 
ATOM 1465 C CB  . ARG A 1 187 ? -2.261  13.474  20.289  1.00 93.79 187 A 1 
ATOM 1466 C CG  . ARG A 1 187 ? -1.321  12.348  20.751  1.00 91.55 187 A 1 
ATOM 1467 C CD  . ARG A 1 187 ? 0.067   12.445  20.098  1.00 89.51 187 A 1 
ATOM 1468 N NE  . ARG A 1 187 ? 0.063   12.242  18.631  1.00 86.07 187 A 1 
ATOM 1469 C CZ  . ARG A 1 187 ? 0.210   11.097  17.978  1.00 82.62 187 A 1 
ATOM 1470 N NH1 . ARG A 1 187 ? 0.288   9.945   18.586  1.00 73.79 187 A 1 
ATOM 1471 N NH2 . ARG A 1 187 ? 0.300   11.077  16.675  1.00 77.06 187 A 1 
ATOM 1472 N N   . LYS A 1 188 ? -5.091  14.905  19.689  1.00 94.92 188 A 1 
ATOM 1473 C CA  . LYS A 1 188 ? -5.810  16.147  19.347  1.00 94.49 188 A 1 
ATOM 1474 C C   . LYS A 1 188 ? -7.046  16.386  20.223  1.00 95.34 188 A 1 
ATOM 1475 O O   . LYS A 1 188 ? -7.317  17.537  20.558  1.00 94.63 188 A 1 
ATOM 1476 C CB  . LYS A 1 188 ? -6.170  16.091  17.850  1.00 93.77 188 A 1 
ATOM 1477 C CG  . LYS A 1 188 ? -6.893  17.336  17.308  1.00 91.86 188 A 1 
ATOM 1478 C CD  . LYS A 1 188 ? -7.267  17.105  15.831  1.00 89.04 188 A 1 
ATOM 1479 C CE  . LYS A 1 188 ? -8.169  18.207  15.260  1.00 84.36 188 A 1 
ATOM 1480 N NZ  . LYS A 1 188 ? -8.760  17.787  13.956  1.00 78.35 188 A 1 
ATOM 1481 N N   . ARG A 1 189 ? -7.805  15.325  20.549  1.00 95.91 189 A 1 
ATOM 1482 C CA  . ARG A 1 189 ? -9.148  15.471  21.152  1.00 96.21 189 A 1 
ATOM 1483 C C   . ARG A 1 189 ? -9.417  14.657  22.411  1.00 97.20 189 A 1 
ATOM 1484 O O   . ARG A 1 189 ? -10.372 14.984  23.112  1.00 95.81 189 A 1 
ATOM 1485 C CB  . ARG A 1 189 ? -10.228 15.154  20.102  1.00 94.72 189 A 1 
ATOM 1486 C CG  . ARG A 1 189 ? -10.286 16.208  18.989  1.00 88.32 189 A 1 
ATOM 1487 C CD  . ARG A 1 189 ? -11.531 16.051  18.108  1.00 87.39 189 A 1 
ATOM 1488 N NE  . ARG A 1 189 ? -12.788 16.327  18.834  1.00 83.92 189 A 1 
ATOM 1489 C CZ  . ARG A 1 189 ? -13.998 16.384  18.281  1.00 80.38 189 A 1 
ATOM 1490 N NH1 . ARG A 1 189 ? -14.191 16.248  17.008  1.00 74.96 189 A 1 
ATOM 1491 N NH2 . ARG A 1 189 ? -15.061 16.580  19.009  1.00 72.70 189 A 1 
ATOM 1492 N N   . PHE A 1 190 ? -8.631  13.620  22.694  1.00 96.84 190 A 1 
ATOM 1493 C CA  . PHE A 1 190 ? -8.972  12.620  23.712  1.00 97.38 190 A 1 
ATOM 1494 C C   . PHE A 1 190 ? -7.819  12.343  24.689  1.00 97.36 190 A 1 
ATOM 1495 O O   . PHE A 1 190 ? -7.600  11.206  25.097  1.00 95.44 190 A 1 
ATOM 1496 C CB  . PHE A 1 190 ? -9.502  11.352  23.018  1.00 97.53 190 A 1 
ATOM 1497 C CG  . PHE A 1 190 ? -10.640 11.583  22.036  1.00 97.95 190 A 1 
ATOM 1498 C CD1 . PHE A 1 190 ? -11.903 11.992  22.494  1.00 97.02 190 A 1 
ATOM 1499 C CD2 . PHE A 1 190 ? -10.433 11.394  20.655  1.00 97.26 190 A 1 
ATOM 1500 C CE1 . PHE A 1 190 ? -12.955 12.209  21.583  1.00 96.87 190 A 1 
ATOM 1501 C CE2 . PHE A 1 190 ? -11.481 11.607  19.744  1.00 97.05 190 A 1 
ATOM 1502 C CZ  . PHE A 1 190 ? -12.745 12.015  20.205  1.00 97.29 190 A 1 
ATOM 1503 N N   . ASP A 1 191 ? -7.046  13.382  25.044  1.00 96.04 191 A 1 
ATOM 1504 C CA  . ASP A 1 191 ? -5.957  13.316  26.033  1.00 96.02 191 A 1 
ATOM 1505 C C   . ASP A 1 191 ? -4.904  12.216  25.762  1.00 96.11 191 A 1 
ATOM 1506 O O   . ASP A 1 191 ? -4.307  11.653  26.677  1.00 93.63 191 A 1 
ATOM 1507 C CB  . ASP A 1 191 ? -6.537  13.281  27.465  1.00 95.47 191 A 1 
ATOM 1508 C CG  . ASP A 1 191 ? -7.399  14.505  27.792  1.00 92.85 191 A 1 
ATOM 1509 O OD1 . ASP A 1 191 ? -6.989  15.624  27.414  1.00 87.72 191 A 1 
ATOM 1510 O OD2 . ASP A 1 191 ? -8.443  14.318  28.458  1.00 87.72 191 A 1 
ATOM 1511 N N   . GLY A 1 192 ? -4.665  11.902  24.487  1.00 95.05 192 A 1 
ATOM 1512 C CA  . GLY A 1 192 ? -3.631  10.958  24.043  1.00 94.76 192 A 1 
ATOM 1513 C C   . GLY A 1 192 ? -4.055  9.485   23.967  1.00 95.68 192 A 1 
ATOM 1514 O O   . GLY A 1 192 ? -3.225  8.650   23.616  1.00 94.17 192 A 1 
ATOM 1515 N N   . THR A 1 193 ? -5.315  9.145   24.243  1.00 95.21 193 A 1 
ATOM 1516 C CA  . THR A 1 193 ? -5.826  7.763   24.143  1.00 96.25 193 A 1 
ATOM 1517 C C   . THR A 1 193 ? -7.265  7.734   23.635  1.00 97.09 193 A 1 
ATOM 1518 O O   . THR A 1 193 ? -8.051  8.618   23.958  1.00 96.89 193 A 1 
ATOM 1519 C CB  . THR A 1 193 ? -5.714  7.044   25.499  1.00 95.97 193 A 1 
ATOM 1520 O OG1 . THR A 1 193 ? -6.169  5.711   25.400  1.00 95.37 193 A 1 
ATOM 1521 C CG2 . THR A 1 193 ? -6.516  7.700   26.631  1.00 94.58 193 A 1 
ATOM 1522 N N   . LEU A 1 194 ? -7.636  6.694   22.892  1.00 96.23 194 A 1 
ATOM 1523 C CA  . LEU A 1 194 ? -9.033  6.457   22.511  1.00 97.46 194 A 1 
ATOM 1524 C C   . LEU A 1 194 ? -9.823  5.662   23.570  1.00 97.93 194 A 1 
ATOM 1525 O O   . LEU A 1 194 ? -11.010 5.417   23.386  1.00 97.84 194 A 1 
ATOM 1526 C CB  . LEU A 1 194 ? -9.114  5.799   21.123  1.00 97.59 194 A 1 
ATOM 1527 C CG  . LEU A 1 194 ? -8.476  6.598   19.971  1.00 96.99 194 A 1 
ATOM 1528 C CD1 . LEU A 1 194 ? -8.819  5.906   18.651  1.00 95.63 194 A 1 
ATOM 1529 C CD2 . LEU A 1 194 ? -8.976  8.044   19.894  1.00 95.59 194 A 1 
ATOM 1530 N N   . ALA A 1 195 ? -9.207  5.281   24.691  1.00 97.51 195 A 1 
ATOM 1531 C CA  . ALA A 1 195 ? -9.901  4.567   25.759  1.00 97.73 195 A 1 
ATOM 1532 C C   . ALA A 1 195 ? -11.107 5.372   26.277  1.00 97.93 195 A 1 
ATOM 1533 O O   . ALA A 1 195 ? -10.963 6.477   26.805  1.00 97.52 195 A 1 
ATOM 1534 C CB  . ALA A 1 195 ? -8.913  4.232   26.878  1.00 97.44 195 A 1 
ATOM 1535 N N   . GLY A 1 196 ? -12.292 4.792   26.168  1.00 98.29 196 A 1 
ATOM 1536 C CA  . GLY A 1 196 ? -13.555 5.467   26.480  1.00 98.37 196 A 1 
ATOM 1537 C C   . GLY A 1 196 ? -14.185 6.211   25.296  1.00 98.53 196 A 1 
ATOM 1538 O O   . GLY A 1 196 ? -15.099 7.000   25.524  1.00 98.03 196 A 1 
ATOM 1539 N N   . THR A 1 197 ? -13.708 5.975   24.070  1.00 98.29 197 A 1 
ATOM 1540 C CA  . THR A 1 197 ? -14.314 6.491   22.833  1.00 98.45 197 A 1 
ATOM 1541 C C   . THR A 1 197 ? -14.908 5.365   21.987  1.00 98.55 197 A 1 
ATOM 1542 O O   . THR A 1 197 ? -14.497 4.206   22.102  1.00 98.49 197 A 1 
ATOM 1543 C CB  . THR A 1 197 ? -13.326 7.318   21.991  1.00 98.39 197 A 1 
ATOM 1544 O OG1 . THR A 1 197 ? -12.348 6.507   21.383  1.00 97.49 197 A 1 
ATOM 1545 C CG2 . THR A 1 197 ? -12.601 8.396   22.803  1.00 96.98 197 A 1 
ATOM 1546 N N   . LEU A 1 198 ? -15.857 5.713   21.122  1.00 98.36 198 A 1 
ATOM 1547 C CA  . LEU A 1 198 ? -16.434 4.846   20.097  1.00 98.46 198 A 1 
ATOM 1548 C C   . LEU A 1 198 ? -16.150 5.407   18.703  1.00 98.49 198 A 1 
ATOM 1549 O O   . LEU A 1 198 ? -16.589 6.510   18.363  1.00 98.31 198 A 1 
ATOM 1550 C CB  . LEU A 1 198 ? -17.943 4.674   20.353  1.00 98.42 198 A 1 
ATOM 1551 C CG  . LEU A 1 198 ? -18.699 3.895   19.260  1.00 98.20 198 A 1 
ATOM 1552 C CD1 . LEU A 1 198 ? -18.140 2.486   19.045  1.00 97.51 198 A 1 
ATOM 1553 C CD2 . LEU A 1 198 ? -20.173 3.767   19.647  1.00 97.63 198 A 1 
ATOM 1554 N N   . THR A 1 199 ? -15.466 4.612   17.887  1.00 98.47 199 A 1 
ATOM 1555 C CA  . THR A 1 199 ? -15.280 4.852   16.455  1.00 98.52 199 A 1 
ATOM 1556 C C   . THR A 1 199 ? -16.283 4.024   15.659  1.00 98.56 199 A 1 
ATOM 1557 O O   . THR A 1 199 ? -16.378 2.817   15.867  1.00 98.44 199 A 1 
ATOM 1558 C CB  . THR A 1 199 ? -13.849 4.505   16.024  1.00 98.38 199 A 1 
ATOM 1559 O OG1 . THR A 1 199 ? -12.929 5.283   16.759  1.00 97.48 199 A 1 
ATOM 1560 C CG2 . THR A 1 199 ? -13.592 4.781   14.543  1.00 97.69 199 A 1 
ATOM 1561 N N   . ILE A 1 200 ? -16.991 4.649   14.710  1.00 98.53 200 A 1 
ATOM 1562 C CA  . ILE A 1 200 ? -17.776 3.938   13.693  1.00 98.53 200 A 1 
ATOM 1563 C C   . ILE A 1 200 ? -17.113 4.131   12.331  1.00 98.44 200 A 1 
ATOM 1564 O O   . ILE A 1 200 ? -16.756 5.247   11.952  1.00 98.04 200 A 1 
ATOM 1565 C CB  . ILE A 1 200 ? -19.262 4.354   13.692  1.00 98.30 200 A 1 
ATOM 1566 C CG1 . ILE A 1 200 ? -19.870 4.120   15.093  1.00 96.38 200 A 1 
ATOM 1567 C CG2 . ILE A 1 200 ? -20.023 3.552   12.613  1.00 96.92 200 A 1 
ATOM 1568 C CD1 . ILE A 1 200 ? -21.385 4.329   15.178  1.00 94.13 200 A 1 
ATOM 1569 N N   . THR A 1 201 ? -16.947 3.034   11.582  1.00 98.21 201 A 1 
ATOM 1570 C CA  . THR A 1 201 ? -16.383 3.068   10.229  1.00 98.14 201 A 1 
ATOM 1571 C C   . THR A 1 201 ? -17.022 2.010   9.328   1.00 98.12 201 A 1 
ATOM 1572 O O   . THR A 1 201 ? -17.841 1.208   9.781   1.00 97.87 201 A 1 
ATOM 1573 C CB  . THR A 1 201 ? -14.852 2.954   10.288  1.00 97.77 201 A 1 
ATOM 1574 O OG1 . THR A 1 201 ? -14.322 3.240   9.011   1.00 94.93 201 A 1 
ATOM 1575 C CG2 . THR A 1 201 ? -14.344 1.580   10.724  1.00 95.19 201 A 1 
ATOM 1576 N N   . ALA A 1 202 ? -16.668 2.012   8.037   1.00 97.77 202 A 1 
ATOM 1577 C CA  . ALA A 1 202 ? -17.144 1.043   7.060   1.00 97.44 202 A 1 
ATOM 1578 C C   . ALA A 1 202 ? -16.031 0.565   6.117   1.00 96.85 202 A 1 
ATOM 1579 O O   . ALA A 1 202 ? -15.014 1.238   5.932   1.00 95.42 202 A 1 
ATOM 1580 C CB  . ALA A 1 202 ? -18.323 1.657   6.298   1.00 97.08 202 A 1 
ATOM 1581 N N   . GLY A 1 203 ? -16.235 -0.606  5.505   1.00 95.51 203 A 1 
ATOM 1582 C CA  . GLY A 1 203 ? -15.306 -1.249  4.582   1.00 95.21 203 A 1 
ATOM 1583 C C   . GLY A 1 203 ? -14.210 -2.048  5.296   1.00 94.88 203 A 1 
ATOM 1584 O O   . GLY A 1 203 ? -13.178 -1.495  5.672   1.00 92.77 203 A 1 
ATOM 1585 N N   . CYS A 1 204 ? -14.403 -3.354  5.454   1.00 92.63 204 A 1 
ATOM 1586 C CA  . CYS A 1 204 ? -13.473 -4.278  6.126   1.00 92.38 204 A 1 
ATOM 1587 C C   . CYS A 1 204 ? -12.726 -5.209  5.143   1.00 91.12 204 A 1 
ATOM 1588 O O   . CYS A 1 204 ? -12.077 -6.183  5.547   1.00 88.46 204 A 1 
ATOM 1589 C CB  . CYS A 1 204 ? -14.243 -5.027  7.223   1.00 92.68 204 A 1 
ATOM 1590 S SG  . CYS A 1 204 ? -13.103 -5.629  8.508   1.00 91.61 204 A 1 
ATOM 1591 N N   . GLY A 1 205 ? -12.805 -4.937  3.836   1.00 90.62 205 A 1 
ATOM 1592 C CA  . GLY A 1 205 ? -12.066 -5.658  2.801   1.00 88.23 205 A 1 
ATOM 1593 C C   . GLY A 1 205 ? -10.631 -5.143  2.636   1.00 87.50 205 A 1 
ATOM 1594 O O   . GLY A 1 205 ? -10.369 -3.955  2.801   1.00 82.96 205 A 1 
ATOM 1595 N N   . GLY A 1 206 ? -9.687  -6.031  2.294   1.00 83.13 206 A 1 
ATOM 1596 C CA  . GLY A 1 206 ? -8.303  -5.661  1.984   1.00 82.63 206 A 1 
ATOM 1597 C C   . GLY A 1 206 ? -7.655  -4.803  3.077   1.00 85.50 206 A 1 
ATOM 1598 O O   . GLY A 1 206 ? -7.615  -5.178  4.249   1.00 81.78 206 A 1 
ATOM 1599 N N   . MET A 1 207 ? -7.159  -3.629  2.691   1.00 82.45 207 A 1 
ATOM 1600 C CA  . MET A 1 207 ? -6.561  -2.648  3.601   1.00 84.69 207 A 1 
ATOM 1601 C C   . MET A 1 207 ? -7.570  -2.047  4.599   1.00 89.27 207 A 1 
ATOM 1602 O O   . MET A 1 207 ? -7.180  -1.721  5.714   1.00 85.84 207 A 1 
ATOM 1603 C CB  . MET A 1 207 ? -5.895  -1.539  2.779   1.00 79.99 207 A 1 
ATOM 1604 C CG  . MET A 1 207 ? -4.608  -2.013  2.091   1.00 74.97 207 A 1 
ATOM 1605 S SD  . MET A 1 207 ? -3.717  -0.679  1.254   1.00 66.82 207 A 1 
ATOM 1606 C CE  . MET A 1 207 ? -2.126  -1.489  0.934   1.00 58.69 207 A 1 
ATOM 1607 N N   . GLY A 1 208 ? -8.851  -1.958  4.252   1.00 86.23 208 A 1 
ATOM 1608 C CA  . GLY A 1 208 ? -9.900  -1.486  5.166   1.00 86.15 208 A 1 
ATOM 1609 C C   . GLY A 1 208 ? -9.997  -2.316  6.445   1.00 88.25 208 A 1 
ATOM 1610 O O   . GLY A 1 208 ? -10.323 -1.803  7.512   1.00 86.95 208 A 1 
ATOM 1611 N N   . GLY A 1 209 ? -9.602  -3.588  6.366   1.00 89.82 209 A 1 
ATOM 1612 C CA  . GLY A 1 209 ? -9.542  -4.502  7.500   1.00 89.76 209 A 1 
ATOM 1613 C C   . GLY A 1 209 ? -8.543  -4.127  8.603   1.00 91.74 209 A 1 
ATOM 1614 O O   . GLY A 1 209 ? -8.595  -4.724  9.673   1.00 90.64 209 A 1 
ATOM 1615 N N   . ALA A 1 210 ? -7.661  -3.143  8.387   1.00 91.87 210 A 1 
ATOM 1616 C CA  . ALA A 1 210 ? -6.744  -2.646  9.417   1.00 92.59 210 A 1 
ATOM 1617 C C   . ALA A 1 210 ? -7.402  -1.678  10.422  1.00 94.07 210 A 1 
ATOM 1618 O O   . ALA A 1 210 ? -6.855  -1.463  11.507  1.00 93.60 210 A 1 
ATOM 1619 C CB  . ALA A 1 210 ? -5.551  -1.984  8.720   1.00 91.52 210 A 1 
ATOM 1620 N N   . GLN A 1 211 ? -8.542  -1.089  10.080  1.00 94.74 211 A 1 
ATOM 1621 C CA  . GLN A 1 211 ? -9.206  -0.069  10.897  1.00 95.38 211 A 1 
ATOM 1622 C C   . GLN A 1 211 ? -9.556  -0.557  12.317  1.00 96.03 211 A 1 
ATOM 1623 O O   . GLN A 1 211 ? -9.216  0.149   13.266  1.00 95.88 211 A 1 
ATOM 1624 C CB  . GLN A 1 211 ? -10.453 0.461   10.176  1.00 95.33 211 A 1 
ATOM 1625 C CG  . GLN A 1 211 ? -10.138 1.195   8.860   1.00 93.94 211 A 1 
ATOM 1626 C CD  . GLN A 1 211 ? -11.431 1.588   8.155   1.00 94.76 211 A 1 
ATOM 1627 O OE1 . GLN A 1 211 ? -11.924 2.691   8.307   1.00 87.38 211 A 1 
ATOM 1628 N NE2 . GLN A 1 211 ? -12.047 0.695   7.414   1.00 85.72 211 A 1 
ATOM 1629 N N   . PRO A 1 212 ? -10.166 -1.736  12.509  1.00 96.37 212 A 1 
ATOM 1630 C CA  . PRO A 1 212 ? -10.579 -2.175  13.844  1.00 96.73 212 A 1 
ATOM 1631 C C   . PRO A 1 212 ? -9.391  -2.327  14.797  1.00 97.01 212 A 1 
ATOM 1632 O O   . PRO A 1 212 ? -9.389  -1.738  15.880  1.00 96.78 212 A 1 
ATOM 1633 C CB  . PRO A 1 212 ? -11.331 -3.495  13.644  1.00 96.48 212 A 1 
ATOM 1634 C CG  . PRO A 1 212 ? -11.727 -3.488  12.177  1.00 94.61 212 A 1 
ATOM 1635 C CD  . PRO A 1 212 ? -10.596 -2.719  11.518  1.00 96.74 212 A 1 
ATOM 1636 N N   . LEU A 1 213 ? -8.337  -3.040  14.364  1.00 96.25 213 A 1 
ATOM 1637 C CA  . LEU A 1 213 ? -7.125  -3.229  15.164  1.00 95.79 213 A 1 
ATOM 1638 C C   . LEU A 1 213 ? -6.410  -1.896  15.433  1.00 95.89 213 A 1 
ATOM 1639 O O   . LEU A 1 213 ? -5.916  -1.672  16.532  1.00 95.82 213 A 1 
ATOM 1640 C CB  . LEU A 1 213 ? -6.209  -4.255  14.467  1.00 95.48 213 A 1 
ATOM 1641 C CG  . LEU A 1 213 ? -4.895  -4.547  15.214  1.00 94.36 213 A 1 
ATOM 1642 C CD1 . LEU A 1 213 ? -5.115  -5.095  16.624  1.00 92.35 213 A 1 
ATOM 1643 C CD2 . LEU A 1 213 ? -4.064  -5.567  14.439  1.00 92.76 213 A 1 
ATOM 1644 N N   . SER A 1 214 ? -6.391  -0.967  14.474  1.00 96.11 214 A 1 
ATOM 1645 C CA  . SER A 1 214 ? -5.797  0.363   14.675  1.00 96.07 214 A 1 
ATOM 1646 C C   . SER A 1 214 ? -6.506  1.170   15.767  1.00 96.30 214 A 1 
ATOM 1647 O O   . SER A 1 214 ? -5.852  1.875   16.536  1.00 95.87 214 A 1 
ATOM 1648 C CB  . SER A 1 214 ? -5.828  1.161   13.375  1.00 95.76 214 A 1 
ATOM 1649 O OG  . SER A 1 214 ? -5.072  0.508   12.379  1.00 87.59 214 A 1 
ATOM 1650 N N   . VAL A 1 215 ? -7.831  1.063   15.868  1.00 96.94 215 A 1 
ATOM 1651 C CA  . VAL A 1 215 ? -8.611  1.688   16.948  1.00 97.32 215 A 1 
ATOM 1652 C C   . VAL A 1 215 ? -8.323  1.008   18.287  1.00 97.03 215 A 1 
ATOM 1653 O O   . VAL A 1 215 ? -8.058  1.703   19.271  1.00 96.82 215 A 1 
ATOM 1654 C CB  . VAL A 1 215 ? -10.116 1.676   16.627  1.00 97.68 215 A 1 
ATOM 1655 C CG1 . VAL A 1 215 ? -10.962 2.190   17.804  1.00 97.05 215 A 1 
ATOM 1656 C CG2 . VAL A 1 215 ? -10.432 2.563   15.421  1.00 96.52 215 A 1 
ATOM 1657 N N   . THR A 1 216 ? -8.323  -0.329  18.336  1.00 96.94 216 A 1 
ATOM 1658 C CA  . THR A 1 216 ? -8.103  -1.066  19.594  1.00 96.62 216 A 1 
ATOM 1659 C C   . THR A 1 216 ? -6.672  -0.931  20.114  1.00 96.10 216 A 1 
ATOM 1660 O O   . THR A 1 216 ? -6.485  -0.784  21.323  1.00 95.57 216 A 1 
ATOM 1661 C CB  . THR A 1 216 ? -8.494  -2.548  19.492  1.00 96.68 216 A 1 
ATOM 1662 O OG1 . THR A 1 216 ? -7.805  -3.200  18.460  1.00 94.31 216 A 1 
ATOM 1663 C CG2 . THR A 1 216 ? -9.990  -2.722  19.227  1.00 93.15 216 A 1 
ATOM 1664 N N   . LEU A 1 217 ? -5.659  -0.850  19.239  1.00 96.00 217 A 1 
ATOM 1665 C CA  . LEU A 1 217 ? -4.277  -0.530  19.618  1.00 94.96 217 A 1 
ATOM 1666 C C   . LEU A 1 217 ? -4.137  0.878   20.223  1.00 94.96 217 A 1 
ATOM 1667 O O   . LEU A 1 217 ? -3.236  1.115   21.024  1.00 94.34 217 A 1 
ATOM 1668 C CB  . LEU A 1 217 ? -3.352  -0.665  18.393  1.00 94.88 217 A 1 
ATOM 1669 C CG  . LEU A 1 217 ? -3.048  -2.106  17.947  1.00 93.32 217 A 1 
ATOM 1670 C CD1 . LEU A 1 217 ? -2.198  -2.068  16.671  1.00 90.72 217 A 1 
ATOM 1671 C CD2 . LEU A 1 217 ? -2.275  -2.896  19.005  1.00 91.26 217 A 1 
ATOM 1672 N N   . ASN A 1 218 ? -5.036  1.806   19.896  1.00 95.16 218 A 1 
ATOM 1673 C CA  . ASN A 1 218 ? -5.139  3.119   20.541  1.00 95.18 218 A 1 
ATOM 1674 C C   . ASN A 1 218 ? -6.076  3.119   21.771  1.00 95.97 218 A 1 
ATOM 1675 O O   . ASN A 1 218 ? -6.339  4.173   22.353  1.00 95.54 218 A 1 
ATOM 1676 C CB  . ASN A 1 218 ? -5.513  4.170   19.484  1.00 95.35 218 A 1 
ATOM 1677 C CG  . ASN A 1 218 ? -4.331  4.587   18.630  1.00 94.92 218 A 1 
ATOM 1678 O OD1 . ASN A 1 218 ? -3.511  5.394   19.042  1.00 90.68 218 A 1 
ATOM 1679 N ND2 . ASN A 1 218 ? -4.214  4.084   17.428  1.00 91.25 218 A 1 
ATOM 1680 N N   . GLY A 1 219 ? -6.576  1.955   22.187  1.00 95.78 219 A 1 
ATOM 1681 C CA  . GLY A 1 219 ? -7.403  1.759   23.384  1.00 96.09 219 A 1 
ATOM 1682 C C   . GLY A 1 219 ? -8.914  1.949   23.191  1.00 97.33 219 A 1 
ATOM 1683 O O   . GLY A 1 219 ? -9.655  1.846   24.169  1.00 97.08 219 A 1 
ATOM 1684 N N   . GLY A 1 220 ? -9.383  2.243   21.971  1.00 97.02 220 A 1 
ATOM 1685 C CA  . GLY A 1 220 ? -10.780 2.572   21.680  1.00 97.62 220 A 1 
ATOM 1686 C C   . GLY A 1 220 ? -11.685 1.371   21.391  1.00 98.00 220 A 1 
ATOM 1687 O O   . GLY A 1 220 ? -11.219 0.269   21.092  1.00 97.87 220 A 1 
ATOM 1688 N N   . ALA A 1 221 ? -12.998 1.608   21.433  1.00 98.11 221 A 1 
ATOM 1689 C CA  . ALA A 1 221 ? -14.005 0.698   20.893  1.00 98.40 221 A 1 
ATOM 1690 C C   . ALA A 1 221 ? -14.285 1.029   19.416  1.00 98.50 221 A 1 
ATOM 1691 O O   . ALA A 1 221 ? -14.342 2.199   19.037  1.00 98.42 221 A 1 
ATOM 1692 C CB  . ALA A 1 221 ? -15.268 0.761   21.755  1.00 98.33 221 A 1 
ATOM 1693 N N   . CYS A 1 222 ? -14.482 0.012   18.579  1.00 98.43 222 A 1 
ATOM 1694 C CA  . CYS A 1 222 ? -14.733 0.168   17.147  1.00 98.54 222 A 1 
ATOM 1695 C C   . CYS A 1 222 ? -15.952 -0.640  16.695  1.00 98.59 222 A 1 
ATOM 1696 O O   . CYS A 1 222 ? -16.026 -1.842  16.945  1.00 98.39 222 A 1 
ATOM 1697 C CB  . CYS A 1 222 ? -13.469 -0.250  16.382  1.00 98.39 222 A 1 
ATOM 1698 S SG  . CYS A 1 222 ? -13.670 0.058   14.602  1.00 97.98 222 A 1 
ATOM 1699 N N   . LEU A 1 223 ? -16.869 0.004   15.974  1.00 98.43 223 A 1 
ATOM 1700 C CA  . LEU A 1 223 ? -17.892 -0.655  15.166  1.00 98.46 223 A 1 
ATOM 1701 C C   . LEU A 1 223 ? -17.520 -0.488  13.689  1.00 98.46 223 A 1 
ATOM 1702 O O   . LEU A 1 223 ? -17.510 0.637   13.187  1.00 98.30 223 A 1 
ATOM 1703 C CB  . LEU A 1 223 ? -19.271 -0.048  15.485  1.00 98.40 223 A 1 
ATOM 1704 C CG  . LEU A 1 223 ? -20.435 -0.711  14.721  1.00 98.01 223 A 1 
ATOM 1705 C CD1 . LEU A 1 223 ? -20.636 -2.166  15.153  1.00 97.24 223 A 1 
ATOM 1706 C CD2 . LEU A 1 223 ? -21.734 0.042   14.999  1.00 97.19 223 A 1 
ATOM 1707 N N   . ILE A 1 224 ? -17.230 -1.580  12.988  1.00 98.43 224 A 1 
ATOM 1708 C CA  . ILE A 1 224 ? -16.959 -1.555  11.547  1.00 98.41 224 A 1 
ATOM 1709 C C   . ILE A 1 224 ? -18.072 -2.261  10.779  1.00 98.39 224 A 1 
ATOM 1710 O O   . ILE A 1 224 ? -18.447 -3.381  11.106  1.00 98.14 224 A 1 
ATOM 1711 C CB  . ILE A 1 224 ? -15.548 -2.080  11.212  1.00 98.12 224 A 1 
ATOM 1712 C CG1 . ILE A 1 224 ? -15.253 -1.870  9.709   1.00 97.43 224 A 1 
ATOM 1713 C CG2 . ILE A 1 224 ? -15.349 -3.552  11.620  1.00 97.33 224 A 1 
ATOM 1714 C CD1 . ILE A 1 224 ? -13.768 -1.951  9.360   1.00 96.15 224 A 1 
ATOM 1715 N N   . ILE A 1 225 ? -18.598 -1.602  9.741   1.00 98.32 225 A 1 
ATOM 1716 C CA  . ILE A 1 225 ? -19.701 -2.110  8.925   1.00 98.26 225 A 1 
ATOM 1717 C C   . ILE A 1 225 ? -19.137 -2.641  7.601   1.00 97.87 225 A 1 
ATOM 1718 O O   . ILE A 1 225 ? -18.375 -1.947  6.931   1.00 97.39 225 A 1 
ATOM 1719 C CB  . ILE A 1 225 ? -20.763 -1.009  8.720   1.00 98.32 225 A 1 
ATOM 1720 C CG1 . ILE A 1 225 ? -21.282 -0.434  10.067  1.00 97.82 225 A 1 
ATOM 1721 C CG2 . ILE A 1 225 ? -21.943 -1.559  7.897   1.00 97.80 225 A 1 
ATOM 1722 C CD1 . ILE A 1 225 ? -21.951 0.937   9.916   1.00 96.54 225 A 1 
ATOM 1723 N N   . ASP A 1 226 ? -19.531 -3.851  7.194   1.00 97.86 226 A 1 
ATOM 1724 C CA  . ASP A 1 226 ? -19.256 -4.367  5.851   1.00 97.59 226 A 1 
ATOM 1725 C C   . ASP A 1 226 ? -20.464 -5.158  5.335   1.00 97.67 226 A 1 
ATOM 1726 O O   . ASP A 1 226 ? -21.121 -5.880  6.086   1.00 97.28 226 A 1 
ATOM 1727 C CB  . ASP A 1 226 ? -17.971 -5.216  5.821   1.00 97.10 226 A 1 
ATOM 1728 C CG  . ASP A 1 226 ? -17.366 -5.278  4.406   1.00 96.44 226 A 1 
ATOM 1729 O OD1 . ASP A 1 226 ? -18.027 -5.817  3.494   1.00 94.76 226 A 1 
ATOM 1730 O OD2 . ASP A 1 226 ? -16.252 -4.737  4.203   1.00 94.49 226 A 1 
ATOM 1731 N N   . VAL A 1 227 ? -20.757 -5.009  4.042   1.00 97.81 227 A 1 
ATOM 1732 C CA  . VAL A 1 227 ? -21.851 -5.747  3.390   1.00 97.67 227 A 1 
ATOM 1733 C C   . VAL A 1 227 ? -21.546 -7.235  3.248   1.00 97.67 227 A 1 
ATOM 1734 O O   . VAL A 1 227 ? -22.462 -8.053  3.230   1.00 97.20 227 A 1 
ATOM 1735 C CB  . VAL A 1 227 ? -22.181 -5.138  2.016   1.00 97.31 227 A 1 
ATOM 1736 C CG1 . VAL A 1 227 ? -22.740 -3.720  2.173   1.00 96.25 227 A 1 
ATOM 1737 C CG2 . VAL A 1 227 ? -20.971 -5.086  1.066   1.00 95.78 227 A 1 
ATOM 1738 N N   . ASP A 1 228 ? -20.264 -7.584  3.175   1.00 96.74 228 A 1 
ATOM 1739 C CA  . ASP A 1 228 ? -19.789 -8.947  2.956   1.00 96.34 228 A 1 
ATOM 1740 C C   . ASP A 1 228 ? -19.239 -9.551  4.253   1.00 96.77 228 A 1 
ATOM 1741 O O   . ASP A 1 228 ? -18.143 -9.231  4.732   1.00 96.60 228 A 1 
ATOM 1742 C CB  . ASP A 1 228 ? -18.774 -8.942  1.806   1.00 95.20 228 A 1 
ATOM 1743 C CG  . ASP A 1 228 ? -18.231 -10.331 1.459   1.00 94.04 228 A 1 
ATOM 1744 O OD1 . ASP A 1 228 ? -18.552 -11.314 2.172   1.00 91.87 228 A 1 
ATOM 1745 O OD2 . ASP A 1 228 ? -17.424 -10.398 0.511   1.00 90.46 228 A 1 
ATOM 1746 N N   . LYS A 1 229 ? -19.995 -10.489 4.817   1.00 96.28 229 A 1 
ATOM 1747 C CA  . LYS A 1 229 ? -19.614 -11.210 6.039   1.00 96.87 229 A 1 
ATOM 1748 C C   . LYS A 1 229 ? -18.275 -11.940 5.901   1.00 96.49 229 A 1 
ATOM 1749 O O   . LYS A 1 229 ? -17.547 -12.048 6.884   1.00 96.33 229 A 1 
ATOM 1750 C CB  . LYS A 1 229 ? -20.740 -12.186 6.415   1.00 97.50 229 A 1 
ATOM 1751 C CG  . LYS A 1 229 ? -20.516 -12.761 7.818   1.00 97.37 229 A 1 
ATOM 1752 C CD  . LYS A 1 229 ? -21.573 -13.804 8.192   1.00 96.64 229 A 1 
ATOM 1753 C CE  . LYS A 1 229 ? -21.358 -14.312 9.625   1.00 94.65 229 A 1 
ATOM 1754 N NZ  . LYS A 1 229 ? -20.016 -14.912 9.816   1.00 90.94 229 A 1 
ATOM 1755 N N   . THR A 1 230 ? -17.922 -12.419 4.705   1.00 95.57 230 A 1 
ATOM 1756 C CA  . THR A 1 230 ? -16.681 -13.191 4.507   1.00 94.45 230 A 1 
ATOM 1757 C C   . THR A 1 230 ? -15.434 -12.343 4.782   1.00 94.41 230 A 1 
ATOM 1758 O O   . THR A 1 230 ? -14.453 -12.837 5.340   1.00 93.61 230 A 1 
ATOM 1759 C CB  . THR A 1 230 ? -16.590 -13.811 3.105   1.00 93.85 230 A 1 
ATOM 1760 O OG1 . THR A 1 230 ? -16.380 -12.831 2.118   1.00 91.46 230 A 1 
ATOM 1761 C CG2 . THR A 1 230 ? -17.817 -14.641 2.728   1.00 90.09 230 A 1 
ATOM 1762 N N   . ARG A 1 231 ? -15.498 -11.032 4.501   1.00 94.68 231 A 1 
ATOM 1763 C CA  . ARG A 1 231 ? -14.431 -10.070 4.801   1.00 94.51 231 A 1 
ATOM 1764 C C   . ARG A 1 231 ? -14.248 -9.893  6.307   1.00 94.87 231 A 1 
ATOM 1765 O O   . ARG A 1 231 ? -13.115 -9.949  6.791   1.00 94.33 231 A 1 
ATOM 1766 C CB  . ARG A 1 231 ? -14.746 -8.727  4.134   1.00 94.16 231 A 1 
ATOM 1767 C CG  . ARG A 1 231 ? -14.754 -8.828  2.604   1.00 91.57 231 A 1 
ATOM 1768 C CD  . ARG A 1 231 ? -15.209 -7.500  2.012   1.00 87.22 231 A 1 
ATOM 1769 N NE  . ARG A 1 231 ? -15.171 -7.513  0.546   1.00 81.11 231 A 1 
ATOM 1770 C CZ  . ARG A 1 231 ? -15.461 -6.487  -0.234  1.00 74.77 231 A 1 
ATOM 1771 N NH1 . ARG A 1 231 ? -15.853 -5.339  0.250   1.00 69.76 231 A 1 
ATOM 1772 N NH2 . ARG A 1 231 ? -15.356 -6.595  -1.527  1.00 69.51 231 A 1 
ATOM 1773 N N   . LEU A 1 232 ? -15.344 -9.750  7.046   1.00 95.79 232 A 1 
ATOM 1774 C CA  . LEU A 1 232 ? -15.336 -9.654  8.512   1.00 96.54 232 A 1 
ATOM 1775 C C   . LEU A 1 232 ? -14.784 -10.938 9.158   1.00 96.27 232 A 1 
ATOM 1776 O O   . LEU A 1 232 ? -13.884 -10.875 9.997   1.00 96.22 232 A 1 
ATOM 1777 C CB  . LEU A 1 232 ? -16.760 -9.357  9.019   1.00 97.42 232 A 1 
ATOM 1778 C CG  . LEU A 1 232 ? -17.346 -8.002  8.581   1.00 97.39 232 A 1 
ATOM 1779 C CD1 . LEU A 1 232 ? -18.819 -7.921  8.982   1.00 97.13 232 A 1 
ATOM 1780 C CD2 . LEU A 1 232 ? -16.612 -6.832  9.237   1.00 97.01 232 A 1 
ATOM 1781 N N   . ASP A 1 233 ? -15.265 -12.101 8.716   1.00 96.57 233 A 1 
ATOM 1782 C CA  . ASP A 1 233 ? -14.805 -13.399 9.223   1.00 96.17 233 A 1 
ATOM 1783 C C   . ASP A 1 233 ? -13.304 -13.609 8.974   1.00 95.14 233 A 1 
ATOM 1784 O O   . ASP A 1 233 ? -12.584 -14.064 9.869   1.00 94.30 233 A 1 
ATOM 1785 C CB  . ASP A 1 233 ? -15.594 -14.542 8.559   1.00 96.94 233 A 1 
ATOM 1786 C CG  . ASP A 1 233 ? -17.042 -14.678 9.024   1.00 96.92 233 A 1 
ATOM 1787 O OD1 . ASP A 1 233 ? -17.407 -14.254 10.149  1.00 95.05 233 A 1 
ATOM 1788 O OD2 . ASP A 1 233 ? -17.843 -15.303 8.298   1.00 95.59 233 A 1 
ATOM 1789 N N   . ARG A 1 234 ? -12.804 -13.219 7.791   1.00 93.64 234 A 1 
ATOM 1790 C CA  . ARG A 1 234 ? -11.371 -13.264 7.468   1.00 92.37 234 A 1 
ATOM 1791 C C   . ARG A 1 234 ? -10.563 -12.402 8.439   1.00 92.67 234 A 1 
ATOM 1792 O O   . ARG A 1 234 ? -9.597  -12.897 9.015   1.00 91.65 234 A 1 
ATOM 1793 C CB  . ARG A 1 234 ? -11.154 -12.861 6.003   1.00 91.17 234 A 1 
ATOM 1794 C CG  . ARG A 1 234 ? -9.667  -12.929 5.608   1.00 88.23 234 A 1 
ATOM 1795 C CD  . ARG A 1 234 ? -9.489  -12.640 4.112   1.00 85.43 234 A 1 
ATOM 1796 N NE  . ARG A 1 234 ? -8.065  -12.597 3.752   1.00 81.96 234 A 1 
ATOM 1797 C CZ  . ARG A 1 234 ? -7.549  -12.629 2.537   1.00 79.02 234 A 1 
ATOM 1798 N NH1 . ARG A 1 234 ? -8.272  -12.705 1.460   1.00 73.69 234 A 1 
ATOM 1799 N NH2 . ARG A 1 234 ? -6.264  -12.577 2.379   1.00 72.87 234 A 1 
ATOM 1800 N N   . ARG A 1 235 ? -10.956 -11.147 8.686   1.00 94.52 235 A 1 
ATOM 1801 C CA  . ARG A 1 235 ? -10.231 -10.251 9.613   1.00 94.20 235 A 1 
ATOM 1802 C C   . ARG A 1 235 ? -10.283 -10.745 11.048  1.00 94.79 235 A 1 
ATOM 1803 O O   . ARG A 1 235 ? -9.270  -10.673 11.738  1.00 94.05 235 A 1 
ATOM 1804 C CB  . ARG A 1 235 ? -10.720 -8.800  9.503   1.00 93.59 235 A 1 
ATOM 1805 C CG  . ARG A 1 235 ? -9.997  -8.038  8.387   1.00 90.80 235 A 1 
ATOM 1806 C CD  . ARG A 1 235 ? -10.437 -8.495  6.982   1.00 89.78 235 A 1 
ATOM 1807 N NE  . ARG A 1 235 ? -9.518  -8.035  5.947   1.00 89.31 235 A 1 
ATOM 1808 C CZ  . ARG A 1 235 ? -9.545  -8.383  4.675   1.00 89.29 235 A 1 
ATOM 1809 N NH1 . ARG A 1 235 ? -10.472 -9.130  4.157   1.00 81.66 235 A 1 
ATOM 1810 N NH2 . ARG A 1 235 ? -8.602  -7.989  3.884   1.00 85.00 235 A 1 
ATOM 1811 N N   . LYS A 1 236 ? -11.396 -11.322 11.475  1.00 93.84 236 A 1 
ATOM 1812 C CA  . LYS A 1 236 ? -11.487 -12.000 12.772  1.00 94.70 236 A 1 
ATOM 1813 C C   . LYS A 1 236 ? -10.519 -13.181 12.858  1.00 94.11 236 A 1 
ATOM 1814 O O   . LYS A 1 236 ? -9.785  -13.293 13.837  1.00 93.61 236 A 1 
ATOM 1815 C CB  . LYS A 1 236 ? -12.941 -12.424 13.020  1.00 96.05 236 A 1 
ATOM 1816 C CG  . LYS A 1 236 ? -13.100 -13.056 14.404  1.00 96.10 236 A 1 
ATOM 1817 C CD  . LYS A 1 236 ? -14.564 -13.393 14.680  1.00 94.66 236 A 1 
ATOM 1818 C CE  . LYS A 1 236 ? -14.675 -13.996 16.076  1.00 90.70 236 A 1 
ATOM 1819 N NZ  . LYS A 1 236 ? -16.088 -14.097 16.504  1.00 84.87 236 A 1 
ATOM 1820 N N   . SER A 1 237 ? -10.468 -14.025 11.832  1.00 94.35 237 A 1 
ATOM 1821 C CA  . SER A 1 237 ? -9.559  -15.180 11.809  1.00 93.35 237 A 1 
ATOM 1822 C C   . SER A 1 237 ? -8.079  -14.782 11.841  1.00 92.78 237 A 1 
ATOM 1823 O O   . SER A 1 237 ? -7.268  -15.524 12.382  1.00 91.05 237 A 1 
ATOM 1824 C CB  . SER A 1 237 ? -9.848  -16.073 10.597  1.00 92.83 237 A 1 
ATOM 1825 O OG  . SER A 1 237 ? -9.350  -15.539 9.389   1.00 87.90 237 A 1 
ATOM 1826 N N   . LYS A 1 238 ? -7.751  -13.584 11.336  1.00 92.10 238 A 1 
ATOM 1827 C CA  . LYS A 1 238 ? -6.403  -13.004 11.275  1.00 91.32 238 A 1 
ATOM 1828 C C   . LYS A 1 238 ? -6.111  -11.985 12.385  1.00 92.45 238 A 1 
ATOM 1829 O O   . LYS A 1 238 ? -5.157  -11.231 12.286  1.00 91.32 238 A 1 
ATOM 1830 C CB  . LYS A 1 238 ? -6.173  -12.439 9.857   1.00 90.43 238 A 1 
ATOM 1831 C CG  . LYS A 1 238 ? -6.160  -13.516 8.753   1.00 88.45 238 A 1 
ATOM 1832 C CD  . LYS A 1 238 ? -5.013  -14.499 8.997   1.00 84.39 238 A 1 
ATOM 1833 C CE  . LYS A 1 238 ? -4.757  -15.490 7.867   1.00 81.56 238 A 1 
ATOM 1834 N NZ  . LYS A 1 238 ? -3.584  -16.319 8.226   1.00 74.44 238 A 1 
ATOM 1835 N N   . ARG A 1 239 ? -6.924  -11.959 13.444  1.00 93.34 239 A 1 
ATOM 1836 C CA  . ARG A 1 239 ? -6.739  -11.120 14.649  1.00 93.75 239 A 1 
ATOM 1837 C C   . ARG A 1 239 ? -6.820  -9.601  14.408  1.00 94.96 239 A 1 
ATOM 1838 O O   . ARG A 1 239 ? -6.422  -8.828  15.269  1.00 93.84 239 A 1 
ATOM 1839 C CB  . ARG A 1 239 ? -5.444  -11.510 15.396  1.00 92.39 239 A 1 
ATOM 1840 C CG  . ARG A 1 239 ? -5.308  -13.010 15.703  1.00 89.93 239 A 1 
ATOM 1841 C CD  . ARG A 1 239 ? -3.927  -13.322 16.281  1.00 87.69 239 A 1 
ATOM 1842 N NE  . ARG A 1 239 ? -3.693  -12.631 17.558  1.00 82.57 239 A 1 
ATOM 1843 C CZ  . ARG A 1 239 ? -2.526  -12.403 18.129  1.00 79.40 239 A 1 
ATOM 1844 N NH1 . ARG A 1 239 ? -1.405  -12.819 17.621  1.00 72.47 239 A 1 
ATOM 1845 N NH2 . ARG A 1 239 ? -2.468  -11.737 19.244  1.00 69.69 239 A 1 
ATOM 1846 N N   . TYR A 1 240 ? -7.360  -9.157  13.274  1.00 94.29 240 A 1 
ATOM 1847 C CA  . TYR A 1 240 ? -7.636  -7.738  13.000  1.00 95.08 240 A 1 
ATOM 1848 C C   . TYR A 1 240 ? -8.995  -7.262  13.537  1.00 96.19 240 A 1 
ATOM 1849 O O   . TYR A 1 240 ? -9.256  -6.061  13.560  1.00 95.72 240 A 1 
ATOM 1850 C CB  . TYR A 1 240 ? -7.532  -7.474  11.498  1.00 94.49 240 A 1 
ATOM 1851 C CG  . TYR A 1 240 ? -6.107  -7.449  10.986  1.00 94.17 240 A 1 
ATOM 1852 C CD1 . TYR A 1 240 ? -5.369  -6.251  11.047  1.00 92.22 240 A 1 
ATOM 1853 C CD2 . TYR A 1 240 ? -5.517  -8.611  10.462  1.00 92.41 240 A 1 
ATOM 1854 C CE1 . TYR A 1 240 ? -4.043  -6.216  10.582  1.00 91.23 240 A 1 
ATOM 1855 C CE2 . TYR A 1 240 ? -4.189  -8.583  10.000  1.00 91.09 240 A 1 
ATOM 1856 C CZ  . TYR A 1 240 ? -3.449  -7.383  10.060  1.00 92.08 240 A 1 
ATOM 1857 O OH  . TYR A 1 240 ? -2.168  -7.354  9.615   1.00 90.34 240 A 1 
ATOM 1858 N N   . LEU A 1 241 ? -9.869  -8.185  13.948  1.00 95.06 241 A 1 
ATOM 1859 C CA  . LEU A 1 241 ? -11.228 -7.932  14.422  1.00 96.13 241 A 1 
ATOM 1860 C C   . LEU A 1 241 ? -11.573 -8.934  15.534  1.00 96.39 241 A 1 
ATOM 1861 O O   . LEU A 1 241 ? -11.318 -10.129 15.379  1.00 96.16 241 A 1 
ATOM 1862 C CB  . LEU A 1 241 ? -12.170 -8.067  13.208  1.00 96.55 241 A 1 
ATOM 1863 C CG  . LEU A 1 241 ? -13.657 -7.857  13.502  1.00 96.46 241 A 1 
ATOM 1864 C CD1 . LEU A 1 241 ? -13.962 -6.420  13.908  1.00 95.39 241 A 1 
ATOM 1865 C CD2 . LEU A 1 241 ? -14.472 -8.168  12.246  1.00 95.53 241 A 1 
ATOM 1866 N N   . ASP A 1 242 ? -12.188 -8.469  16.629  1.00 97.13 242 A 1 
ATOM 1867 C CA  . ASP A 1 242 ? -12.473 -9.332  17.786  1.00 97.31 242 A 1 
ATOM 1868 C C   . ASP A 1 242 ? -13.761 -10.148 17.599  1.00 97.57 242 A 1 
ATOM 1869 O O   . ASP A 1 242 ? -13.789 -11.365 17.815  1.00 97.33 242 A 1 
ATOM 1870 C CB  . ASP A 1 242 ? -12.557 -8.479  19.062  1.00 97.39 242 A 1 
ATOM 1871 C CG  . ASP A 1 242 ? -11.275 -7.690  19.324  1.00 96.96 242 A 1 
ATOM 1872 O OD1 . ASP A 1 242 ? -10.219 -8.335  19.457  1.00 94.67 242 A 1 
ATOM 1873 O OD2 . ASP A 1 242 ? -11.380 -6.443  19.364  1.00 94.99 242 A 1 
ATOM 1874 N N   . GLU A 1 243 ? -14.841 -9.486  17.162  1.00 98.10 243 A 1 
ATOM 1875 C CA  . GLU A 1 243 ? -16.175 -10.085 17.073  1.00 98.27 243 A 1 
ATOM 1876 C C   . GLU A 1 243 ? -16.884 -9.744  15.755  1.00 98.50 243 A 1 
ATOM 1877 O O   . GLU A 1 243 ? -16.586 -8.744  15.111  1.00 98.16 243 A 1 
ATOM 1878 C CB  . GLU A 1 243 ? -17.031 -9.662  18.279  1.00 97.81 243 A 1 
ATOM 1879 C CG  . GLU A 1 243 ? -16.440 -10.146 19.616  1.00 95.58 243 A 1 
ATOM 1880 C CD  . GLU A 1 243 ? -17.414 -10.013 20.788  1.00 95.41 243 A 1 
ATOM 1881 O OE1 . GLU A 1 243 ? -16.982 -10.206 21.944  1.00 88.60 243 A 1 
ATOM 1882 O OE2 . GLU A 1 243 ? -18.630 -9.840  20.543  1.00 90.58 243 A 1 
ATOM 1883 N N   . VAL A 1 244 ? -17.838 -10.582 15.349  1.00 98.41 244 A 1 
ATOM 1884 C CA  . VAL A 1 244 ? -18.702 -10.348 14.182  1.00 98.54 244 A 1 
ATOM 1885 C C   . VAL A 1 244 ? -20.150 -10.567 14.588  1.00 98.56 244 A 1 
ATOM 1886 O O   . VAL A 1 244 ? -20.478 -11.618 15.141  1.00 98.30 244 A 1 
ATOM 1887 C CB  . VAL A 1 244 ? -18.339 -11.244 12.979  1.00 98.41 244 A 1 
ATOM 1888 C CG1 . VAL A 1 244 ? -19.250 -10.972 11.771  1.00 97.73 244 A 1 
ATOM 1889 C CG2 . VAL A 1 244 ? -16.891 -11.017 12.520  1.00 97.62 244 A 1 
ATOM 1890 N N   . GLU A 1 245 ? -21.002 -9.595  14.263  1.00 98.40 245 A 1 
ATOM 1891 C CA  . GLU A 1 245 ? -22.437 -9.591  14.527  1.00 98.45 245 A 1 
ATOM 1892 C C   . GLU A 1 245 ? -23.246 -9.357  13.242  1.00 98.42 245 A 1 
ATOM 1893 O O   . GLU A 1 245 ? -22.767 -8.782  12.262  1.00 98.07 245 A 1 
ATOM 1894 C CB  . GLU A 1 245 ? -22.776 -8.524  15.586  1.00 98.39 245 A 1 
ATOM 1895 C CG  . GLU A 1 245 ? -22.201 -8.825  16.982  1.00 96.95 245 A 1 
ATOM 1896 C CD  . GLU A 1 245 ? -22.722 -10.138 17.589  1.00 97.74 245 A 1 
ATOM 1897 O OE1 . GLU A 1 245 ? -22.086 -10.625 18.550  1.00 93.03 245 A 1 
ATOM 1898 O OE2 . GLU A 1 245 ? -23.764 -10.658 17.124  1.00 94.47 245 A 1 
ATOM 1899 N N   . THR A 1 246 ? -24.497 -9.791  13.256  1.00 98.52 246 A 1 
ATOM 1900 C CA  . THR A 1 246 ? -25.463 -9.561  12.169  1.00 98.44 246 A 1 
ATOM 1901 C C   . THR A 1 246 ? -26.660 -8.729  12.621  1.00 98.38 246 A 1 
ATOM 1902 O O   . THR A 1 246 ? -27.506 -8.379  11.804  1.00 97.77 246 A 1 
ATOM 1903 C CB  . THR A 1 246 ? -25.956 -10.891 11.579  1.00 98.24 246 A 1 
ATOM 1904 O OG1 . THR A 1 246 ? -26.523 -11.693 12.589  1.00 97.03 246 A 1 
ATOM 1905 C CG2 . THR A 1 246 ? -24.828 -11.702 10.941  1.00 95.78 246 A 1 
ATOM 1906 N N   . ASP A 1 247 ? -26.742 -8.430  13.908  1.00 98.13 247 A 1 
ATOM 1907 C CA  . ASP A 1 247 ? -27.799 -7.647  14.532  1.00 98.13 247 A 1 
ATOM 1908 C C   . ASP A 1 247 ? -27.239 -6.316  15.068  1.00 98.23 247 A 1 
ATOM 1909 O O   . ASP A 1 247 ? -26.283 -6.295  15.853  1.00 97.93 247 A 1 
ATOM 1910 C CB  . ASP A 1 247 ? -28.461 -8.480  15.638  1.00 97.88 247 A 1 
ATOM 1911 C CG  . ASP A 1 247 ? -29.510 -7.650  16.365  1.00 96.75 247 A 1 
ATOM 1912 O OD1 . ASP A 1 247 ? -29.222 -7.264  17.520  1.00 92.35 247 A 1 
ATOM 1913 O OD2 . ASP A 1 247 ? -30.538 -7.348  15.730  1.00 92.03 247 A 1 
ATOM 1914 N N   . LEU A 1 248 ? -27.833 -5.208  14.620  1.00 97.82 248 A 1 
ATOM 1915 C CA  . LEU A 1 248 ? -27.394 -3.854  14.967  1.00 97.82 248 A 1 
ATOM 1916 C C   . LEU A 1 248 ? -27.505 -3.577  16.472  1.00 97.86 248 A 1 
ATOM 1917 O O   . LEU A 1 248 ? -26.605 -2.962  17.042  1.00 97.64 248 A 1 
ATOM 1918 C CB  . LEU A 1 248 ? -28.211 -2.842  14.140  1.00 97.68 248 A 1 
ATOM 1919 C CG  . LEU A 1 248 ? -27.952 -1.357  14.482  1.00 97.31 248 A 1 
ATOM 1920 C CD1 . LEU A 1 248 ? -26.493 -0.950  14.272  1.00 96.45 248 A 1 
ATOM 1921 C CD2 . LEU A 1 248 ? -28.823 -0.455  13.609  1.00 96.48 248 A 1 
ATOM 1922 N N   . ASP A 1 249 ? -28.583 -4.014  17.120  1.00 97.72 249 A 1 
ATOM 1923 C CA  . ASP A 1 249 ? -28.812 -3.740  18.543  1.00 97.50 249 A 1 
ATOM 1924 C C   . ASP A 1 249 ? -27.760 -4.436  19.405  1.00 97.71 249 A 1 
ATOM 1925 O O   . ASP A 1 249 ? -27.189 -3.829  20.317  1.00 97.43 249 A 1 
ATOM 1926 C CB  . ASP A 1 249 ? -30.226 -4.187  18.963  1.00 97.07 249 A 1 
ATOM 1927 C CG  . ASP A 1 249 ? -31.350 -3.345  18.360  1.00 95.83 249 A 1 
ATOM 1928 O OD1 . ASP A 1 249 ? -31.054 -2.240  17.852  1.00 93.01 249 A 1 
ATOM 1929 O OD2 . ASP A 1 249 ? -32.527 -3.741  18.479  1.00 92.84 249 A 1 
ATOM 1930 N N   . THR A 1 250 ? -27.447 -5.693  19.068  1.00 97.83 250 A 1 
ATOM 1931 C CA  . THR A 1 250 ? -26.405 -6.479  19.738  1.00 98.11 250 A 1 
ATOM 1932 C C   . THR A 1 250 ? -25.024 -5.851  19.543  1.00 98.23 250 A 1 
ATOM 1933 O O   . THR A 1 250 ? -24.292 -5.668  20.518  1.00 98.03 250 A 1 
ATOM 1934 C CB  . THR A 1 250 ? -26.405 -7.927  19.225  1.00 98.11 250 A 1 
ATOM 1935 O OG1 . THR A 1 250 ? -27.677 -8.502  19.421  1.00 96.50 250 A 1 
ATOM 1936 C CG2 . THR A 1 250 ? -25.407 -8.808  19.974  1.00 96.00 250 A 1 
ATOM 1937 N N   . ALA A 1 251 ? -24.671 -5.472  18.306  1.00 97.66 251 A 1 
ATOM 1938 C CA  . ALA A 1 251 ? -23.384 -4.850  18.001  1.00 97.87 251 A 1 
ATOM 1939 C C   . ALA A 1 251 ? -23.202 -3.512  18.741  1.00 98.01 251 A 1 
ATOM 1940 O O   . ALA A 1 251 ? -22.182 -3.298  19.399  1.00 98.11 251 A 1 
ATOM 1941 C CB  . ALA A 1 251 ? -23.277 -4.684  16.480  1.00 98.06 251 A 1 
ATOM 1942 N N   . LEU A 1 252 ? -24.215 -2.634  18.706  1.00 97.85 252 A 1 
ATOM 1943 C CA  . LEU A 1 252 ? -24.190 -1.352  19.416  1.00 97.70 252 A 1 
ATOM 1944 C C   . LEU A 1 252 ? -24.092 -1.535  20.931  1.00 97.81 252 A 1 
ATOM 1945 O O   . LEU A 1 252 ? -23.301 -0.843  21.572  1.00 97.58 252 A 1 
ATOM 1946 C CB  . LEU A 1 252 ? -25.445 -0.526  19.080  1.00 97.25 252 A 1 
ATOM 1947 C CG  . LEU A 1 252 ? -25.419 0.155   17.701  1.00 95.59 252 A 1 
ATOM 1948 C CD1 . LEU A 1 252 ? -26.762 0.852   17.474  1.00 94.10 252 A 1 
ATOM 1949 C CD2 . LEU A 1 252 ? -24.323 1.223   17.597  1.00 94.34 252 A 1 
ATOM 1950 N N   . ALA A 1 253 ? -24.845 -2.467  21.511  1.00 97.89 253 A 1 
ATOM 1951 C CA  . ALA A 1 253 ? -24.782 -2.733  22.947  1.00 97.83 253 A 1 
ATOM 1952 C C   . ALA A 1 253 ? -23.356 -3.094  23.393  1.00 97.96 253 A 1 
ATOM 1953 O O   . ALA A 1 253 ? -22.868 -2.537  24.380  1.00 97.84 253 A 1 
ATOM 1954 C CB  . ALA A 1 253 ? -25.786 -3.837  23.292  1.00 97.67 253 A 1 
ATOM 1955 N N   . LYS A 1 254 ? -22.656 -3.942  22.624  1.00 97.86 254 A 1 
ATOM 1956 C CA  . LYS A 1 254 ? -21.275 -4.364  22.909  1.00 98.25 254 A 1 
ATOM 1957 C C   . LYS A 1 254 ? -20.280 -3.205  22.854  1.00 98.41 254 A 1 
ATOM 1958 O O   . LYS A 1 254 ? -19.535 -2.993  23.807  1.00 98.36 254 A 1 
ATOM 1959 C CB  . LYS A 1 254 ? -20.850 -5.456  21.918  1.00 98.42 254 A 1 
ATOM 1960 C CG  . LYS A 1 254 ? -21.534 -6.796  22.212  1.00 98.15 254 A 1 
ATOM 1961 C CD  . LYS A 1 254 ? -21.081 -7.832  21.187  1.00 97.60 254 A 1 
ATOM 1962 C CE  . LYS A 1 254 ? -21.655 -9.200  21.545  1.00 96.08 254 A 1 
ATOM 1963 N NZ  . LYS A 1 254 ? -21.006 -10.264 20.757  1.00 92.96 254 A 1 
ATOM 1964 N N   . VAL A 1 255 ? -20.274 -2.425  21.768  1.00 97.94 255 A 1 
ATOM 1965 C CA  . VAL A 1 255 ? -19.301 -1.325  21.617  1.00 98.04 255 A 1 
ATOM 1966 C C   . VAL A 1 255 ? -19.567 -0.166  22.584  1.00 98.08 255 A 1 
ATOM 1967 O O   . VAL A 1 255 ? -18.629 0.450   23.083  1.00 98.18 255 A 1 
ATOM 1968 C CB  . VAL A 1 255 ? -19.192 -0.821  20.166  1.00 98.11 255 A 1 
ATOM 1969 C CG1 . VAL A 1 255 ? -18.683 -1.930  19.244  1.00 97.53 255 A 1 
ATOM 1970 C CG2 . VAL A 1 255 ? -20.507 -0.260  19.611  1.00 96.87 255 A 1 
ATOM 1971 N N   . ILE A 1 256 ? -20.825 0.104   22.922  1.00 98.09 256 A 1 
ATOM 1972 C CA  . ILE A 1 256 ? -21.181 1.117   23.927  1.00 97.93 256 A 1 
ATOM 1973 C C   . ILE A 1 256 ? -20.779 0.662   25.333  1.00 98.00 256 A 1 
ATOM 1974 O O   . ILE A 1 256 ? -20.309 1.474   26.135  1.00 97.87 256 A 1 
ATOM 1975 C CB  . ILE A 1 256 ? -22.687 1.453   23.837  1.00 97.73 256 A 1 
ATOM 1976 C CG1 . ILE A 1 256 ? -22.972 2.221   22.522  1.00 96.95 256 A 1 
ATOM 1977 C CG2 . ILE A 1 256 ? -23.162 2.285   25.047  1.00 97.15 256 A 1 
ATOM 1978 C CD1 . ILE A 1 256 ? -24.461 2.361   22.211  1.00 93.87 256 A 1 
ATOM 1979 N N   . GLU A 1 257 ? -20.952 -0.616  25.656  1.00 98.11 257 A 1 
ATOM 1980 C CA  . GLU A 1 257 ? -20.464 -1.172  26.920  1.00 98.15 257 A 1 
ATOM 1981 C C   . GLU A 1 257 ? -18.932 -1.097  27.002  1.00 98.24 257 A 1 
ATOM 1982 O O   . GLU A 1 257 ? -18.398 -0.605  28.001  1.00 98.11 257 A 1 
ATOM 1983 C CB  . GLU A 1 257 ? -20.990 -2.603  27.096  1.00 98.08 257 A 1 
ATOM 1984 C CG  . GLU A 1 257 ? -20.542 -3.185  28.445  1.00 94.76 257 A 1 
ATOM 1985 C CD  . GLU A 1 257 ? -21.154 -4.554  28.777  1.00 90.65 257 A 1 
ATOM 1986 O OE1 . GLU A 1 257 ? -20.930 -4.988  29.933  1.00 80.51 257 A 1 
ATOM 1987 O OE2 . GLU A 1 257 ? -21.857 -5.136  27.921  1.00 83.31 257 A 1 
ATOM 1988 N N   . ALA A 1 258 ? -18.225 -1.479  25.932  1.00 98.36 258 A 1 
ATOM 1989 C CA  . ALA A 1 258 ? -16.773 -1.369  25.848  1.00 98.47 258 A 1 
ATOM 1990 C C   . ALA A 1 258 ? -16.299 0.084   26.027  1.00 98.51 258 A 1 
ATOM 1991 O O   . ALA A 1 258 ? -15.423 0.347   26.856  1.00 98.45 258 A 1 
ATOM 1992 C CB  . ALA A 1 258 ? -16.317 -1.962  24.512  1.00 98.53 258 A 1 
ATOM 1993 N N   . LYS A 1 259 ? -16.938 1.054   25.353  1.00 98.19 259 A 1 
ATOM 1994 C CA  . LYS A 1 259 ? -16.685 2.494   25.551  1.00 98.28 259 A 1 
ATOM 1995 C C   . LYS A 1 259 ? -16.827 2.895   27.022  1.00 98.39 259 A 1 
ATOM 1996 O O   . LYS A 1 259 ? -15.906 3.487   27.594  1.00 98.20 259 A 1 
ATOM 1997 C CB  . LYS A 1 259 ? -17.626 3.311   24.641  1.00 98.15 259 A 1 
ATOM 1998 C CG  . LYS A 1 259 ? -17.519 4.820   24.924  1.00 98.03 259 A 1 
ATOM 1999 C CD  . LYS A 1 259 ? -18.377 5.669   23.989  1.00 97.57 259 A 1 
ATOM 2000 C CE  . LYS A 1 259 ? -18.271 7.142   24.413  1.00 96.31 259 A 1 
ATOM 2001 N NZ  . LYS A 1 259 ? -18.920 8.062   23.456  1.00 95.61 259 A 1 
ATOM 2002 N N   . LYS A 1 260 ? -17.945 2.544   27.659  1.00 98.40 260 A 1 
ATOM 2003 C CA  . LYS A 1 260 ? -18.221 2.880   29.070  1.00 98.24 260 A 1 
ATOM 2004 C C   . LYS A 1 260 ? -17.190 2.287   30.024  1.00 98.40 260 A 1 
ATOM 2005 O O   . LYS A 1 260 ? -16.777 2.949   30.977  1.00 98.13 260 A 1 
ATOM 2006 C CB  . LYS A 1 260 ? -19.626 2.392   29.449  1.00 97.68 260 A 1 
ATOM 2007 C CG  . LYS A 1 260 ? -20.702 3.295   28.844  1.00 88.09 260 A 1 
ATOM 2008 C CD  . LYS A 1 260 ? -22.097 2.698   29.039  1.00 85.60 260 A 1 
ATOM 2009 C CE  . LYS A 1 260 ? -23.094 3.632   28.355  1.00 77.10 260 A 1 
ATOM 2010 N NZ  . LYS A 1 260 ? -24.445 3.039   28.273  1.00 69.22 260 A 1 
ATOM 2011 N N   . ASN A 1 261 ? -16.741 1.070   29.738  1.00 98.48 261 A 1 
ATOM 2012 C CA  . ASN A 1 261 ? -15.734 0.363   30.523  1.00 98.52 261 A 1 
ATOM 2013 C C   . ASN A 1 261 ? -14.292 0.763   30.168  1.00 98.56 261 A 1 
ATOM 2014 O O   . ASN A 1 261 ? -13.358 0.267   30.795  1.00 98.12 261 A 1 
ATOM 2015 C CB  . ASN A 1 261 ? -15.987 -1.148  30.375  1.00 98.44 261 A 1 
ATOM 2016 C CG  . ASN A 1 261 ? -17.293 -1.593  31.011  1.00 97.78 261 A 1 
ATOM 2017 O OD1 . ASN A 1 261 ? -17.840 -0.955  31.900  1.00 92.06 261 A 1 
ATOM 2018 N ND2 . ASN A 1 261 ? -17.820 -2.717  30.592  1.00 92.68 261 A 1 
ATOM 2019 N N   . ARG A 1 262 ? -14.092 1.679   29.192  1.00 98.11 262 A 1 
ATOM 2020 C CA  . ARG A 1 262 ? -12.778 2.068   28.658  1.00 98.25 262 A 1 
ATOM 2021 C C   . ARG A 1 262 ? -11.970 0.862   28.169  1.00 98.32 262 A 1 
ATOM 2022 O O   . ARG A 1 262 ? -10.758 0.800   28.371  1.00 97.76 262 A 1 
ATOM 2023 C CB  . ARG A 1 262 ? -12.005 2.934   29.667  1.00 98.17 262 A 1 
ATOM 2024 C CG  . ARG A 1 262 ? -12.778 4.178   30.129  1.00 97.08 262 A 1 
ATOM 2025 C CD  . ARG A 1 262 ? -11.992 4.971   31.183  1.00 95.59 262 A 1 
ATOM 2026 N NE  . ARG A 1 262 ? -10.711 5.490   30.667  1.00 89.86 262 A 1 
ATOM 2027 C CZ  . ARG A 1 262 ? -10.531 6.552   29.908  1.00 85.53 262 A 1 
ATOM 2028 N NH1 . ARG A 1 262 ? -11.517 7.319   29.535  1.00 77.16 262 A 1 
ATOM 2029 N NH2 . ARG A 1 262 ? -9.335  6.881   29.497  1.00 78.45 262 A 1 
ATOM 2030 N N   . GLN A 1 263 ? -12.647 -0.107  27.567  1.00 98.36 263 A 1 
ATOM 2031 C CA  . GLN A 1 263 ? -12.075 -1.346  27.055  1.00 98.24 263 A 1 
ATOM 2032 C C   . GLN A 1 263 ? -11.878 -1.247  25.540  1.00 98.40 263 A 1 
ATOM 2033 O O   . GLN A 1 263 ? -12.781 -0.814  24.825  1.00 98.06 263 A 1 
ATOM 2034 C CB  . GLN A 1 263 ? -12.999 -2.509  27.445  1.00 97.46 263 A 1 
ATOM 2035 C CG  . GLN A 1 263 ? -12.460 -3.868  26.983  1.00 89.87 263 A 1 
ATOM 2036 C CD  . GLN A 1 263 ? -13.368 -5.033  27.356  1.00 87.96 263 A 1 
ATOM 2037 O OE1 . GLN A 1 263 ? -14.334 -4.922  28.099  1.00 79.08 263 A 1 
ATOM 2038 N NE2 . GLN A 1 263 ? -13.086 -6.216  26.853  1.00 76.52 263 A 1 
ATOM 2039 N N   . ALA A 1 264 ? -10.708 -1.671  25.056  1.00 97.79 264 A 1 
ATOM 2040 C CA  . ALA A 1 264 ? -10.473 -1.873  23.633  1.00 97.62 264 A 1 
ATOM 2041 C C   . ALA A 1 264 ? -11.283 -3.086  23.143  1.00 97.85 264 A 1 
ATOM 2042 O O   . ALA A 1 264 ? -11.123 -4.182  23.675  1.00 97.27 264 A 1 
ATOM 2043 C CB  . ALA A 1 264 ? -8.968  -2.055  23.413  1.00 96.62 264 A 1 
ATOM 2044 N N   . LEU A 1 265 ? -12.159 -2.873  22.171  1.00 97.83 265 A 1 
ATOM 2045 C CA  . LEU A 1 265 ? -12.978 -3.925  21.563  1.00 98.31 265 A 1 
ATOM 2046 C C   . LEU A 1 265 ? -13.376 -3.503  20.150  1.00 98.51 265 A 1 
ATOM 2047 O O   . LEU A 1 265 ? -13.860 -2.387  19.953  1.00 98.44 265 A 1 
ATOM 2048 C CB  . LEU A 1 265 ? -14.243 -4.162  22.415  1.00 98.36 265 A 1 
ATOM 2049 C CG  . LEU A 1 265 ? -15.216 -5.210  21.830  1.00 98.22 265 A 1 
ATOM 2050 C CD1 . LEU A 1 265 ? -14.638 -6.623  21.881  1.00 97.45 265 A 1 
ATOM 2051 C CD2 . LEU A 1 265 ? -16.530 -5.206  22.605  1.00 97.42 265 A 1 
ATOM 2052 N N   . SER A 1 266 ? -13.263 -4.413  19.183  1.00 98.21 266 A 1 
ATOM 2053 C CA  . SER A 1 266 ? -13.758 -4.212  17.826  1.00 98.26 266 A 1 
ATOM 2054 C C   . SER A 1 266 ? -14.864 -5.205  17.470  1.00 98.36 266 A 1 
ATOM 2055 O O   . SER A 1 266 ? -14.734 -6.415  17.650  1.00 98.22 266 A 1 
ATOM 2056 C CB  . SER A 1 266 ? -12.602 -4.226  16.828  1.00 97.96 266 A 1 
ATOM 2057 O OG  . SER A 1 266 ? -11.884 -5.439  16.863  1.00 97.34 266 A 1 
ATOM 2058 N N   . VAL A 1 267 ? -15.972 -4.680  16.937  1.00 98.48 267 A 1 
ATOM 2059 C CA  . VAL A 1 267 ? -17.125 -5.463  16.487  1.00 98.61 267 A 1 
ATOM 2060 C C   . VAL A 1 267 ? -17.389 -5.163  15.016  1.00 98.58 267 A 1 
ATOM 2061 O O   . VAL A 1 267 ? -17.610 -4.014  14.631  1.00 98.46 267 A 1 
ATOM 2062 C CB  . VAL A 1 267 ? -18.369 -5.201  17.358  1.00 98.62 267 A 1 
ATOM 2063 C CG1 . VAL A 1 267 ? -19.552 -6.072  16.913  1.00 98.20 267 A 1 
ATOM 2064 C CG2 . VAL A 1 267 ? -18.093 -5.508  18.838  1.00 98.03 267 A 1 
ATOM 2065 N N   . GLY A 1 268 ? -17.364 -6.195  14.179  1.00 98.50 268 A 1 
ATOM 2066 C CA  . GLY A 1 268 ? -17.825 -6.137  12.799  1.00 98.54 268 A 1 
ATOM 2067 C C   . GLY A 1 268 ? -19.335 -6.334  12.726  1.00 98.65 268 A 1 
ATOM 2068 O O   . GLY A 1 268 ? -19.844 -7.289  13.301  1.00 98.51 268 A 1 
ATOM 2069 N N   . LEU A 1 269 ? -20.036 -5.465  12.007  1.00 98.40 269 A 1 
ATOM 2070 C CA  . LEU A 1 269 ? -21.470 -5.583  11.740  1.00 98.43 269 A 1 
ATOM 2071 C C   . LEU A 1 269 ? -21.704 -5.853  10.251  1.00 98.37 269 A 1 
ATOM 2072 O O   . LEU A 1 269 ? -21.295 -5.066  9.397   1.00 98.17 269 A 1 
ATOM 2073 C CB  . LEU A 1 269 ? -22.182 -4.311  12.221  1.00 98.44 269 A 1 
ATOM 2074 C CG  . LEU A 1 269 ? -23.685 -4.267  11.883  1.00 98.20 269 A 1 
ATOM 2075 C CD1 . LEU A 1 269 ? -24.477 -5.386  12.562  1.00 97.56 269 A 1 
ATOM 2076 C CD2 . LEU A 1 269 ? -24.263 -2.928  12.333  1.00 97.70 269 A 1 
ATOM 2077 N N   . VAL A 1 270 ? -22.408 -6.940  9.945   1.00 98.52 270 A 1 
ATOM 2078 C CA  . VAL A 1 270 ? -22.847 -7.228  8.574   1.00 98.54 270 A 1 
ATOM 2079 C C   . VAL A 1 270 ? -23.983 -6.283  8.202   1.00 98.46 270 A 1 
ATOM 2080 O O   . VAL A 1 270 ? -25.056 -6.331  8.808   1.00 98.20 270 A 1 
ATOM 2081 C CB  . VAL A 1 270 ? -23.284 -8.694  8.404   1.00 98.43 270 A 1 
ATOM 2082 C CG1 . VAL A 1 270 ? -23.609 -9.002  6.934   1.00 97.72 270 A 1 
ATOM 2083 C CG2 . VAL A 1 270 ? -22.186 -9.671  8.852   1.00 97.59 270 A 1 
ATOM 2084 N N   . GLY A 1 271 ? -23.772 -5.433  7.194   1.00 98.27 271 A 1 
ATOM 2085 C CA  . GLY A 1 271 ? -24.791 -4.496  6.728   1.00 98.17 271 A 1 
ATOM 2086 C C   . GLY A 1 271 ? -24.256 -3.441  5.766   1.00 98.30 271 A 1 
ATOM 2087 O O   . GLY A 1 271 ? -23.048 -3.279  5.590   1.00 97.91 271 A 1 
ATOM 2088 N N   . ASN A 1 272 ? -25.169 -2.687  5.151   1.00 97.91 272 A 1 
ATOM 2089 C CA  . ASN A 1 272 ? -24.814 -1.581  4.264   1.00 98.10 272 A 1 
ATOM 2090 C C   . ASN A 1 272 ? -24.666 -0.278  5.073   1.00 98.22 272 A 1 
ATOM 2091 O O   . ASN A 1 272 ? -25.620 0.184   5.701   1.00 98.01 272 A 1 
ATOM 2092 C CB  . ASN A 1 272 ? -25.860 -1.498  3.140   1.00 97.91 272 A 1 
ATOM 2093 C CG  . ASN A 1 272 ? -25.438 -0.553  2.028   1.00 97.69 272 A 1 
ATOM 2094 O OD1 . ASN A 1 272 ? -24.927 0.527   2.267   1.00 95.12 272 A 1 
ATOM 2095 N ND2 . ASN A 1 272 ? -25.628 -0.937  0.787   1.00 94.63 272 A 1 
ATOM 2096 N N   . ALA A 1 273 ? -23.476 0.337   5.041   1.00 98.07 273 A 1 
ATOM 2097 C CA  . ALA A 1 273 ? -23.201 1.561   5.800   1.00 98.13 273 A 1 
ATOM 2098 C C   . ALA A 1 273 ? -24.139 2.725   5.432   1.00 98.28 273 A 1 
ATOM 2099 O O   . ALA A 1 273 ? -24.505 3.517   6.303   1.00 98.14 273 A 1 
ATOM 2100 C CB  . ALA A 1 273 ? -21.739 1.940   5.583   1.00 97.82 273 A 1 
ATOM 2101 N N   . ALA A 1 274 ? -24.589 2.795   4.172   1.00 98.15 274 A 1 
ATOM 2102 C CA  . ALA A 1 274 ? -25.546 3.803   3.712   1.00 98.24 274 A 1 
ATOM 2103 C C   . ALA A 1 274 ? -26.960 3.644   4.315   1.00 98.31 274 A 1 
ATOM 2104 O O   . ALA A 1 274 ? -27.760 4.584   4.264   1.00 98.06 274 A 1 
ATOM 2105 C CB  . ALA A 1 274 ? -25.587 3.751   2.182   1.00 98.09 274 A 1 
ATOM 2106 N N   . GLU A 1 275 ? -27.277 2.484   4.879   1.00 98.54 275 A 1 
ATOM 2107 C CA  . GLU A 1 275 ? -28.510 2.219   5.639   1.00 98.43 275 A 1 
ATOM 2108 C C   . GLU A 1 275 ? -28.257 2.305   7.151   1.00 98.48 275 A 1 
ATOM 2109 O O   . GLU A 1 275 ? -29.020 2.945   7.878   1.00 98.15 275 A 1 
ATOM 2110 C CB  . GLU A 1 275 ? -29.074 0.836   5.275   1.00 98.14 275 A 1 
ATOM 2111 C CG  . GLU A 1 275 ? -29.478 0.741   3.801   1.00 96.11 275 A 1 
ATOM 2112 C CD  . GLU A 1 275 ? -30.066 -0.627  3.444   1.00 95.58 275 A 1 
ATOM 2113 O OE1 . GLU A 1 275 ? -31.295 -0.683  3.223   1.00 88.27 275 A 1 
ATOM 2114 O OE2 . GLU A 1 275 ? -29.285 -1.600  3.359   1.00 89.74 275 A 1 
ATOM 2115 N N   . ILE A 1 276 ? -27.163 1.698   7.620   1.00 98.22 276 A 1 
ATOM 2116 C CA  . ILE A 1 276 ? -26.865 1.562   9.050   1.00 98.29 276 A 1 
ATOM 2117 C C   . ILE A 1 276 ? -26.533 2.912   9.703   1.00 98.31 276 A 1 
ATOM 2118 O O   . ILE A 1 276 ? -27.029 3.191   10.793  1.00 98.18 276 A 1 
ATOM 2119 C CB  . ILE A 1 276 ? -25.742 0.518   9.254   1.00 98.22 276 A 1 
ATOM 2120 C CG1 . ILE A 1 276 ? -26.158 -0.911  8.817   1.00 97.23 276 A 1 
ATOM 2121 C CG2 . ILE A 1 276 ? -25.246 0.497   10.711  1.00 97.68 276 A 1 
ATOM 2122 C CD1 . ILE A 1 276 ? -27.345 -1.526  9.566   1.00 92.94 276 A 1 
ATOM 2123 N N   . LEU A 1 277 ? -25.718 3.769   9.070   1.00 98.18 277 A 1 
ATOM 2124 C CA  . LEU A 1 277 ? -25.352 5.059   9.674   1.00 98.18 277 A 1 
ATOM 2125 C C   . LEU A 1 277 ? -26.570 5.983   9.900   1.00 98.17 277 A 1 
ATOM 2126 O O   . LEU A 1 277 ? -26.710 6.482   11.021  1.00 97.97 277 A 1 
ATOM 2127 C CB  . LEU A 1 277 ? -24.241 5.762   8.868   1.00 98.07 277 A 1 
ATOM 2128 C CG  . LEU A 1 277 ? -22.870 5.069   8.869   1.00 96.86 277 A 1 
ATOM 2129 C CD1 . LEU A 1 277 ? -21.917 5.884   7.995   1.00 93.73 277 A 1 
ATOM 2130 C CD2 . LEU A 1 277 ? -22.251 4.989   10.263  1.00 93.51 277 A 1 
ATOM 2131 N N   . PRO A 1 278 ? -27.495 6.165   8.933   1.00 98.32 278 A 1 
ATOM 2132 C CA  . PRO A 1 278 ? -28.749 6.884   9.188   1.00 98.11 278 A 1 
ATOM 2133 C C   . PRO A 1 278 ? -29.586 6.264   10.315  1.00 97.92 278 A 1 
ATOM 2134 O O   . PRO A 1 278 ? -30.098 6.992   11.165  1.00 97.44 278 A 1 
ATOM 2135 C CB  . PRO A 1 278 ? -29.509 6.874   7.857   1.00 97.93 278 A 1 
ATOM 2136 C CG  . PRO A 1 278 ? -28.401 6.761   6.814   1.00 97.24 278 A 1 
ATOM 2137 C CD  . PRO A 1 278 ? -27.377 5.867   7.513   1.00 98.24 278 A 1 
ATOM 2138 N N   . LEU A 1 279 ? -29.675 4.933   10.376  1.00 98.00 279 A 1 
ATOM 2139 C CA  . LEU A 1 279 ? -30.412 4.251   11.449  1.00 97.68 279 A 1 
ATOM 2140 C C   . LEU A 1 279 ? -29.816 4.527   12.836  1.00 97.73 279 A 1 
ATOM 2141 O O   . LEU A 1 279 ? -30.565 4.671   13.801  1.00 96.64 279 A 1 
ATOM 2142 C CB  . LEU A 1 279 ? -30.434 2.734   11.198  1.00 96.93 279 A 1 
ATOM 2143 C CG  . LEU A 1 279 ? -31.351 2.271   10.051  1.00 91.97 279 A 1 
ATOM 2144 C CD1 . LEU A 1 279 ? -31.113 0.781   9.794   1.00 89.36 279 A 1 
ATOM 2145 C CD2 . LEU A 1 279 ? -32.830 2.466   10.395  1.00 90.49 279 A 1 
ATOM 2146 N N   . ILE A 1 280 ? -28.483 4.596   12.949  1.00 97.49 280 A 1 
ATOM 2147 C CA  . ILE A 1 280 ? -27.826 4.955   14.216  1.00 97.72 280 A 1 
ATOM 2148 C C   . ILE A 1 280 ? -28.111 6.423   14.571  1.00 97.58 280 A 1 
ATOM 2149 O O   . ILE A 1 280 ? -28.397 6.715   15.729  1.00 97.08 280 A 1 
ATOM 2150 C CB  . ILE A 1 280 ? -26.314 4.641   14.172  1.00 97.91 280 A 1 
ATOM 2151 C CG1 . ILE A 1 280 ? -26.074 3.119   14.028  1.00 97.60 280 A 1 
ATOM 2152 C CG2 . ILE A 1 280 ? -25.616 5.142   15.457  1.00 97.66 280 A 1 
ATOM 2153 C CD1 . ILE A 1 280 ? -24.630 2.751   13.669  1.00 96.83 280 A 1 
ATOM 2154 N N   . LEU A 1 281 ? -28.098 7.339   13.592  1.00 97.42 281 A 1 
ATOM 2155 C CA  . LEU A 1 281 ? -28.395 8.763   13.821  1.00 96.94 281 A 1 
ATOM 2156 C C   . LEU A 1 281 ? -29.794 9.009   14.398  1.00 96.64 281 A 1 
ATOM 2157 O O   . LEU A 1 281 ? -29.961 9.930   15.204  1.00 95.27 281 A 1 
ATOM 2158 C CB  . LEU A 1 281 ? -28.255 9.542   12.504  1.00 96.18 281 A 1 
ATOM 2159 C CG  . LEU A 1 281 ? -26.805 9.872   12.132  1.00 94.02 281 A 1 
ATOM 2160 C CD1 . LEU A 1 281 ? -26.769 10.319  10.678  1.00 92.56 281 A 1 
ATOM 2161 C CD2 . LEU A 1 281 ? -26.257 11.019  12.990  1.00 93.23 281 A 1 
ATOM 2162 N N   . ASP A 1 282 ? -30.780 8.195   14.030  1.00 97.02 282 A 1 
ATOM 2163 C CA  . ASP A 1 282 ? -32.157 8.301   14.527  1.00 96.28 282 A 1 
ATOM 2164 C C   . ASP A 1 282 ? -32.336 7.769   15.963  1.00 96.10 282 A 1 
ATOM 2165 O O   . ASP A 1 282 ? -33.436 7.809   16.525  1.00 94.27 282 A 1 
ATOM 2166 C CB  . ASP A 1 282 ? -33.106 7.608   13.537  1.00 95.59 282 A 1 
ATOM 2167 C CG  . ASP A 1 282 ? -33.329 8.396   12.240  1.00 92.06 282 A 1 
ATOM 2168 O OD1 . ASP A 1 282 ? -33.105 9.630   12.240  1.00 87.76 282 A 1 
ATOM 2169 O OD2 . ASP A 1 282 ? -33.841 7.774   11.281  1.00 88.50 282 A 1 
ATOM 2170 N N   . ARG A 1 283 ? -31.256 7.295   16.591  1.00 96.41 283 A 1 
ATOM 2171 C CA  . ARG A 1 283 ? -31.275 6.670   17.916  1.00 96.22 283 A 1 
ATOM 2172 C C   . ARG A 1 283 ? -30.543 7.509   18.972  1.00 96.43 283 A 1 
ATOM 2173 O O   . ARG A 1 283 ? -29.620 8.251   18.643  1.00 95.44 283 A 1 
ATOM 2174 C CB  . ARG A 1 283 ? -30.650 5.279   17.810  1.00 95.14 283 A 1 
ATOM 2175 C CG  . ARG A 1 283 ? -31.466 4.319   16.936  1.00 93.45 283 A 1 
ATOM 2176 C CD  . ARG A 1 283 ? -30.666 3.050   16.660  1.00 93.03 283 A 1 
ATOM 2177 N NE  . ARG A 1 283 ? -30.452 2.272   17.905  1.00 90.06 283 A 1 
ATOM 2178 C CZ  . ARG A 1 283 ? -30.474 0.956   17.992  1.00 90.05 283 A 1 
ATOM 2179 N NH1 . ARG A 1 283 ? -30.585 0.183   16.954  1.00 83.93 283 A 1 
ATOM 2180 N NH2 . ARG A 1 283 ? -30.409 0.373   19.139  1.00 80.75 283 A 1 
ATOM 2181 N N   . PRO A 1 284 ? -30.877 7.349   20.258  1.00 94.80 284 A 1 
ATOM 2182 C CA  . PRO A 1 284 ? -30.139 7.994   21.351  1.00 93.95 284 A 1 
ATOM 2183 C C   . PRO A 1 284 ? -28.645 7.648   21.374  1.00 94.32 284 A 1 
ATOM 2184 O O   . PRO A 1 284 ? -27.834 8.472   21.789  1.00 91.65 284 A 1 
ATOM 2185 C CB  . PRO A 1 284 ? -30.823 7.519   22.635  1.00 93.33 284 A 1 
ATOM 2186 C CG  . PRO A 1 284 ? -32.231 7.150   22.184  1.00 92.67 284 A 1 
ATOM 2187 C CD  . PRO A 1 284 ? -32.006 6.598   20.781  1.00 95.33 284 A 1 
ATOM 2188 N N   . GLU A 1 285 ? -28.276 6.460   20.909  1.00 92.46 285 A 1 
ATOM 2189 C CA  . GLU A 1 285 ? -26.903 5.959   20.834  1.00 91.47 285 A 1 
ATOM 2190 C C   . GLU A 1 285 ? -26.002 6.789   19.909  1.00 92.50 285 A 1 
ATOM 2191 O O   . GLU A 1 285 ? -24.785 6.756   20.070  1.00 91.19 285 A 1 
ATOM 2192 C CB  . GLU A 1 285 ? -26.906 4.489   20.372  1.00 91.31 285 A 1 
ATOM 2193 C CG  . GLU A 1 285 ? -27.591 3.518   21.353  1.00 89.18 285 A 1 
ATOM 2194 C CD  . GLU A 1 285 ? -29.095 3.294   21.097  1.00 89.40 285 A 1 
ATOM 2195 O OE1 . GLU A 1 285 ? -29.591 2.191   21.409  1.00 82.05 285 A 1 
ATOM 2196 O OE2 . GLU A 1 285 ? -29.773 4.202   20.576  1.00 84.41 285 A 1 
ATOM 2197 N N   . ALA A 1 286 ? -26.566 7.591   19.002  1.00 94.25 286 A 1 
ATOM 2198 C CA  . ALA A 1 286 ? -25.795 8.516   18.172  1.00 94.15 286 A 1 
ATOM 2199 C C   . ALA A 1 286 ? -24.946 9.503   18.992  1.00 95.11 286 A 1 
ATOM 2200 O O   . ALA A 1 286 ? -23.897 9.943   18.532  1.00 93.75 286 A 1 
ATOM 2201 C CB  . ALA A 1 286 ? -26.766 9.285   17.273  1.00 92.98 286 A 1 
ATOM 2202 N N   . ALA A 1 287 ? -25.375 9.848   20.209  1.00 93.57 287 A 1 
ATOM 2203 C CA  . ALA A 1 287 ? -24.623 10.710  21.123  1.00 93.37 287 A 1 
ATOM 2204 C C   . ALA A 1 287 ? -23.371 10.033  21.714  1.00 94.74 287 A 1 
ATOM 2205 O O   . ALA A 1 287 ? -22.526 10.718  22.288  1.00 92.70 287 A 1 
ATOM 2206 C CB  . ALA A 1 287 ? -25.574 11.167  22.235  1.00 91.66 287 A 1 
ATOM 2207 N N   . GLU A 1 288 ? -23.261 8.709   21.594  1.00 94.14 288 A 1 
ATOM 2208 C CA  . GLU A 1 288 ? -22.108 7.940   22.068  1.00 94.93 288 A 1 
ATOM 2209 C C   . GLU A 1 288 ? -20.984 7.857   21.023  1.00 96.41 288 A 1 
ATOM 2210 O O   . GLU A 1 288 ? -19.896 7.395   21.346  1.00 95.28 288 A 1 
ATOM 2211 C CB  . GLU A 1 288 ? -22.559 6.523   22.480  1.00 93.95 288 A 1 
ATOM 2212 C CG  . GLU A 1 288 ? -23.593 6.494   23.621  1.00 91.71 288 A 1 
ATOM 2213 C CD  . GLU A 1 288 ? -23.058 6.968   24.984  1.00 91.32 288 A 1 
ATOM 2214 O OE1 . GLU A 1 288 ? -23.899 7.331   25.842  1.00 81.58 288 A 1 
ATOM 2215 O OE2 . GLU A 1 288 ? -21.827 6.878   25.211  1.00 85.03 288 A 1 
ATOM 2216 N N   . VAL A 1 289 ? -21.215 8.284   19.781  1.00 96.63 289 A 1 
ATOM 2217 C CA  . VAL A 1 289 ? -20.246 8.188   18.681  1.00 97.35 289 A 1 
ATOM 2218 C C   . VAL A 1 289 ? -19.277 9.364   18.729  1.00 97.57 289 A 1 
ATOM 2219 O O   . VAL A 1 289 ? -19.685 10.519  18.622  1.00 97.10 289 A 1 
ATOM 2220 C CB  . VAL A 1 289 ? -20.955 8.111   17.319  1.00 97.24 289 A 1 
ATOM 2221 C CG1 . VAL A 1 289 ? -19.941 7.915   16.185  1.00 95.95 289 A 1 
ATOM 2222 C CG2 . VAL A 1 289 ? -21.955 6.950   17.282  1.00 95.47 289 A 1 
ATOM 2223 N N   . ASP A 1 290 ? -17.978 9.072   18.861  1.00 98.45 290 A 1 
ATOM 2224 C CA  . ASP A 1 290 ? -16.932 10.096  18.981  1.00 98.45 290 A 1 
ATOM 2225 C C   . ASP A 1 290 ? -16.171 10.324  17.670  1.00 98.50 290 A 1 
ATOM 2226 O O   . ASP A 1 290 ? -15.724 11.447  17.408  1.00 98.17 290 A 1 
ATOM 2227 C CB  . ASP A 1 290 ? -15.940 9.689   20.073  1.00 98.39 290 A 1 
ATOM 2228 C CG  . ASP A 1 290 ? -16.618 9.421   21.411  1.00 98.20 290 A 1 
ATOM 2229 O OD1 . ASP A 1 290 ? -17.001 10.367  22.131  1.00 96.17 290 A 1 
ATOM 2230 O OD2 . ASP A 1 290 ? -16.746 8.226   21.749  1.00 96.67 290 A 1 
ATOM 2231 N N   . ILE A 1 291 ? -15.997 9.280   16.861  1.00 98.36 291 A 1 
ATOM 2232 C CA  . ILE A 1 291 ? -15.213 9.306   15.621  1.00 98.52 291 A 1 
ATOM 2233 C C   . ILE A 1 291 ? -15.985 8.572   14.520  1.00 98.53 291 A 1 
ATOM 2234 O O   . ILE A 1 291 ? -16.496 7.477   14.748  1.00 98.39 291 A 1 
ATOM 2235 C CB  . ILE A 1 291 ? -13.808 8.681   15.825  1.00 98.52 291 A 1 
ATOM 2236 C CG1 . ILE A 1 291 ? -13.036 9.330   17.001  1.00 98.11 291 A 1 
ATOM 2237 C CG2 . ILE A 1 291 ? -12.980 8.794   14.526  1.00 98.20 291 A 1 
ATOM 2238 C CD1 . ILE A 1 291 ? -11.766 8.576   17.407  1.00 97.08 291 A 1 
ATOM 2239 N N   . VAL A 1 292 ? -16.022 9.147   13.302  1.00 98.26 292 A 1 
ATOM 2240 C CA  . VAL A 1 292 ? -16.600 8.492   12.117  1.00 98.31 292 A 1 
ATOM 2241 C C   . VAL A 1 292 ? -15.643 8.613   10.936  1.00 98.11 292 A 1 
ATOM 2242 O O   . VAL A 1 292 ? -15.110 9.687   10.663  1.00 97.73 292 A 1 
ATOM 2243 C CB  . VAL A 1 292 ? -17.990 9.049   11.763  1.00 98.28 292 A 1 
ATOM 2244 C CG1 . VAL A 1 292 ? -18.638 8.251   10.622  1.00 97.29 292 A 1 
ATOM 2245 C CG2 . VAL A 1 292 ? -18.947 8.990   12.954  1.00 97.12 292 A 1 
ATOM 2246 N N   . THR A 1 293 ? -15.422 7.507   10.214  1.00 97.66 293 A 1 
ATOM 2247 C CA  . THR A 1 293 ? -14.659 7.512   8.956   1.00 97.46 293 A 1 
ATOM 2248 C C   . THR A 1 293 ? -15.196 6.470   7.973   1.00 97.36 293 A 1 
ATOM 2249 O O   . THR A 1 293 ? -16.173 5.780   8.265   1.00 96.93 293 A 1 
ATOM 2250 C CB  . THR A 1 293 ? -13.152 7.364   9.241   1.00 96.95 293 A 1 
ATOM 2251 O OG1 . THR A 1 293 ? -12.406 7.632   8.073   1.00 93.48 293 A 1 
ATOM 2252 C CG2 . THR A 1 293 ? -12.745 5.984   9.750   1.00 93.81 293 A 1 
ATOM 2253 N N   . ASP A 1 294 ? -14.585 6.380   6.796   1.00 96.47 294 A 1 
ATOM 2254 C CA  . ASP A 1 294 ? -14.917 5.412   5.753   1.00 96.14 294 A 1 
ATOM 2255 C C   . ASP A 1 294 ? -13.668 4.896   5.035   1.00 95.20 294 A 1 
ATOM 2256 O O   . ASP A 1 294 ? -12.749 5.661   4.736   1.00 91.44 294 A 1 
ATOM 2257 C CB  . ASP A 1 294 ? -15.884 6.032   4.736   1.00 95.27 294 A 1 
ATOM 2258 C CG  . ASP A 1 294 ? -16.148 5.020   3.620   1.00 92.45 294 A 1 
ATOM 2259 O OD1 . ASP A 1 294 ? -16.721 3.955   3.934   1.00 85.70 294 A 1 
ATOM 2260 O OD2 . ASP A 1 294 ? -15.683 5.224   2.478   1.00 86.94 294 A 1 
ATOM 2261 N N   . GLN A 1 295 ? -13.662 3.604   4.712   1.00 92.61 295 A 1 
ATOM 2262 C CA  . GLN A 1 295 ? -12.690 2.961   3.831   1.00 92.25 295 A 1 
ATOM 2263 C C   . GLN A 1 295 ? -13.351 1.916   2.910   1.00 91.80 295 A 1 
ATOM 2264 O O   . GLN A 1 295 ? -12.725 0.927   2.510   1.00 87.84 295 A 1 
ATOM 2265 C CB  . GLN A 1 295 ? -11.503 2.433   4.647   1.00 90.39 295 A 1 
ATOM 2266 C CG  . GLN A 1 295 ? -10.230 2.345   3.785   1.00 84.25 295 A 1 
ATOM 2267 C CD  . GLN A 1 295 ? -8.994  1.906   4.558   1.00 80.98 295 A 1 
ATOM 2268 O OE1 . GLN A 1 295 ? -8.967  1.750   5.761   1.00 73.50 295 A 1 
ATOM 2269 N NE2 . GLN A 1 295 ? -7.891  1.681   3.881   1.00 71.49 295 A 1 
ATOM 2270 N N   . THR A 1 296 ? -14.611 2.131   2.557   1.00 92.50 296 A 1 
ATOM 2271 C CA  . THR A 1 296 ? -15.279 1.369   1.490   1.00 92.04 296 A 1 
ATOM 2272 C C   . THR A 1 296 ? -14.586 1.579   0.137   1.00 91.55 296 A 1 
ATOM 2273 O O   . THR A 1 296 ? -13.793 2.507   -0.047  1.00 90.21 296 A 1 
ATOM 2274 C CB  . THR A 1 296 ? -16.767 1.734   1.377   1.00 92.67 296 A 1 
ATOM 2275 O OG1 . THR A 1 296 ? -16.935 3.101   1.104   1.00 91.53 296 A 1 
ATOM 2276 C CG2 . THR A 1 296 ? -17.549 1.377   2.640   1.00 91.54 296 A 1 
ATOM 2277 N N   . SER A 1 297 ? -14.875 0.717   -0.845  1.00 87.95 297 A 1 
ATOM 2278 C CA  . SER A 1 297 ? -14.299 0.816   -2.196  1.00 87.37 297 A 1 
ATOM 2279 C C   . SER A 1 297 ? -14.967 1.897   -3.066  1.00 87.82 297 A 1 
ATOM 2280 O O   . SER A 1 297 ? -15.173 1.702   -4.263  1.00 85.52 297 A 1 
ATOM 2281 C CB  . SER A 1 297 ? -14.308 -0.560  -2.877  1.00 85.10 297 A 1 
ATOM 2282 O OG  . SER A 1 297 ? -13.537 -1.489  -2.138  1.00 78.78 297 A 1 
ATOM 2283 N N   . ALA A 1 298 ? -15.287 3.061   -2.486  1.00 88.67 298 A 1 
ATOM 2284 C CA  . ALA A 1 298 ? -16.009 4.156   -3.142  1.00 88.93 298 A 1 
ATOM 2285 C C   . ALA A 1 298 ? -15.278 4.752   -4.361  1.00 90.45 298 A 1 
ATOM 2286 O O   . ALA A 1 298 ? -15.904 5.345   -5.236  1.00 89.40 298 A 1 
ATOM 2287 C CB  . ALA A 1 298 ? -16.262 5.230   -2.083  1.00 87.22 298 A 1 
ATOM 2288 N N   . HIS A 1 299 ? -13.951 4.568   -4.451  1.00 90.19 299 A 1 
ATOM 2289 C CA  . HIS A 1 299 ? -13.127 5.040   -5.573  1.00 89.22 299 A 1 
ATOM 2290 C C   . HIS A 1 299 ? -13.548 4.486   -6.943  1.00 89.73 299 A 1 
ATOM 2291 O O   . HIS A 1 299 ? -13.276 5.117   -7.967  1.00 87.37 299 A 1 
ATOM 2292 C CB  . HIS A 1 299 ? -11.669 4.674   -5.291  1.00 87.86 299 A 1 
ATOM 2293 C CG  . HIS A 1 299 ? -11.394 3.187   -5.289  1.00 86.29 299 A 1 
ATOM 2294 N ND1 . HIS A 1 299 ? -11.603 2.315   -4.252  1.00 78.60 299 A 1 
ATOM 2295 C CD2 . HIS A 1 299 ? -10.922 2.449   -6.344  1.00 79.78 299 A 1 
ATOM 2296 C CE1 . HIS A 1 299 ? -11.277 1.080   -4.665  1.00 80.05 299 A 1 
ATOM 2297 N NE2 . HIS A 1 299 ? -10.851 1.114   -5.932  1.00 80.47 299 A 1 
ATOM 2298 N N   . ASP A 1 300 ? -14.185 3.323   -6.962  1.00 92.28 300 A 1 
ATOM 2299 C CA  . ASP A 1 300 ? -14.843 2.717   -8.115  1.00 92.36 300 A 1 
ATOM 2300 C C   . ASP A 1 300 ? -16.307 2.430   -7.751  1.00 93.34 300 A 1 
ATOM 2301 O O   . ASP A 1 300 ? -16.564 1.505   -6.975  1.00 93.03 300 A 1 
ATOM 2302 C CB  . ASP A 1 300 ? -14.107 1.438   -8.529  1.00 91.08 300 A 1 
ATOM 2303 C CG  . ASP A 1 300 ? -14.806 0.691   -9.675  1.00 89.21 300 A 1 
ATOM 2304 O OD1 . ASP A 1 300 ? -15.751 1.252   -10.283 1.00 85.46 300 A 1 
ATOM 2305 O OD2 . ASP A 1 300 ? -14.385 -0.449  -9.952  1.00 84.52 300 A 1 
ATOM 2306 N N   . PRO A 1 301 ? -17.281 3.183   -8.296  1.00 94.63 301 A 1 
ATOM 2307 C CA  . PRO A 1 301 ? -18.695 2.990   -7.984  1.00 95.09 301 A 1 
ATOM 2308 C C   . PRO A 1 301 ? -19.210 1.562   -8.211  1.00 95.57 301 A 1 
ATOM 2309 O O   . PRO A 1 301 ? -20.113 1.130   -7.502  1.00 95.00 301 A 1 
ATOM 2310 C CB  . PRO A 1 301 ? -19.442 3.998   -8.861  1.00 94.58 301 A 1 
ATOM 2311 C CG  . PRO A 1 301 ? -18.431 5.126   -9.026  1.00 92.99 301 A 1 
ATOM 2312 C CD  . PRO A 1 301 ? -17.107 4.375   -9.113  1.00 95.07 301 A 1 
ATOM 2313 N N   . LEU A 1 302 ? -18.622 0.795   -9.132  1.00 93.99 302 A 1 
ATOM 2314 C CA  . LEU A 1 302 ? -18.991 -0.615  -9.336  1.00 93.86 302 A 1 
ATOM 2315 C C   . LEU A 1 302 ? -18.519 -1.530  -8.191  1.00 93.88 302 A 1 
ATOM 2316 O O   . LEU A 1 302 ? -18.979 -2.665  -8.066  1.00 93.35 302 A 1 
ATOM 2317 C CB  . LEU A 1 302 ? -18.461 -1.126  -10.687 1.00 93.74 302 A 1 
ATOM 2318 C CG  . LEU A 1 302 ? -18.900 -0.329  -11.926 1.00 93.10 302 A 1 
ATOM 2319 C CD1 . LEU A 1 302 ? -18.484 -1.086  -13.187 1.00 91.52 302 A 1 
ATOM 2320 C CD2 . LEU A 1 302 ? -20.407 -0.091  -11.990 1.00 91.51 302 A 1 
ATOM 2321 N N   . SER A 1 303 ? -17.634 -1.035  -7.338  1.00 93.90 303 A 1 
ATOM 2322 C CA  . SER A 1 303 ? -17.111 -1.719  -6.151  1.00 93.25 303 A 1 
ATOM 2323 C C   . SER A 1 303 ? -17.757 -1.244  -4.843  1.00 94.12 303 A 1 
ATOM 2324 O O   . SER A 1 303 ? -17.307 -1.631  -3.762  1.00 93.16 303 A 1 
ATOM 2325 C CB  . SER A 1 303 ? -15.583 -1.576  -6.096  1.00 92.03 303 A 1 
ATOM 2326 O OG  . SER A 1 303 ? -14.985 -2.171  -7.237  1.00 87.43 303 A 1 
ATOM 2327 N N   . TYR A 1 304 ? -18.813 -0.422  -4.911  1.00 94.79 304 A 1 
ATOM 2328 C CA  . TYR A 1 304 ? -19.629 -0.007  -3.766  1.00 96.01 304 A 1 
ATOM 2329 C C   . TYR A 1 304 ? -21.054 -0.550  -3.930  1.00 96.56 304 A 1 
ATOM 2330 O O   . TYR A 1 304 ? -21.752 -0.180  -4.874  1.00 96.37 304 A 1 
ATOM 2331 C CB  . TYR A 1 304 ? -19.608 1.520   -3.628  1.00 96.30 304 A 1 
ATOM 2332 C CG  . TYR A 1 304 ? -20.308 2.029   -2.377  1.00 96.84 304 A 1 
ATOM 2333 C CD1 . TYR A 1 304 ? -21.717 2.059   -2.308  1.00 96.12 304 A 1 
ATOM 2334 C CD2 . TYR A 1 304 ? -19.551 2.464   -1.274  1.00 96.22 304 A 1 
ATOM 2335 C CE1 . TYR A 1 304 ? -22.363 2.512   -1.146  1.00 96.08 304 A 1 
ATOM 2336 C CE2 . TYR A 1 304 ? -20.194 2.927   -0.107  1.00 95.93 304 A 1 
ATOM 2337 C CZ  . TYR A 1 304 ? -21.600 2.952   -0.042  1.00 96.64 304 A 1 
ATOM 2338 O OH  . TYR A 1 304 ? -22.227 3.404   1.078   1.00 96.20 304 A 1 
ATOM 2339 N N   . LEU A 1 305 ? -21.504 -1.419  -3.024  1.00 96.33 305 A 1 
ATOM 2340 C CA  . LEU A 1 305 ? -22.821 -2.055  -3.129  1.00 97.02 305 A 1 
ATOM 2341 C C   . LEU A 1 305 ? -23.959 -1.045  -2.887  1.00 97.49 305 A 1 
ATOM 2342 O O   . LEU A 1 305 ? -24.078 -0.531  -1.769  1.00 97.38 305 A 1 
ATOM 2343 C CB  . LEU A 1 305 ? -22.904 -3.236  -2.150  1.00 96.77 305 A 1 
ATOM 2344 C CG  . LEU A 1 305 ? -24.199 -4.059  -2.294  1.00 96.09 305 A 1 
ATOM 2345 C CD1 . LEU A 1 305 ? -24.274 -4.788  -3.634  1.00 94.39 305 A 1 
ATOM 2346 C CD2 . LEU A 1 305 ? -24.272 -5.112  -1.192  1.00 94.41 305 A 1 
ATOM 2347 N N   . PRO A 1 306 ? -24.832 -0.775  -3.880  1.00 97.88 306 A 1 
ATOM 2348 C CA  . PRO A 1 306 ? -25.970 0.114   -3.695  1.00 97.92 306 A 1 
ATOM 2349 C C   . PRO A 1 306 ? -27.005 -0.448  -2.720  1.00 98.14 306 A 1 
ATOM 2350 O O   . PRO A 1 306 ? -27.189 -1.658  -2.595  1.00 97.78 306 A 1 
ATOM 2351 C CB  . PRO A 1 306 ? -26.586 0.318   -5.081  1.00 97.14 306 A 1 
ATOM 2352 C CG  . PRO A 1 306 ? -25.461 -0.048  -6.038  1.00 94.87 306 A 1 
ATOM 2353 C CD  . PRO A 1 306 ? -24.731 -1.149  -5.282  1.00 97.58 306 A 1 
ATOM 2354 N N   . ILE A 1 307 ? -27.767 0.449   -2.084  1.00 98.18 307 A 1 
ATOM 2355 C CA  . ILE A 1 307 ? -28.928 0.068   -1.278  1.00 98.28 307 A 1 
ATOM 2356 C C   . ILE A 1 307 ? -29.941 -0.698  -2.142  1.00 98.26 307 A 1 
ATOM 2357 O O   . ILE A 1 307 ? -30.308 -0.256  -3.239  1.00 97.84 307 A 1 
ATOM 2358 C CB  . ILE A 1 307 ? -29.572 1.310   -0.620  1.00 98.15 307 A 1 
ATOM 2359 C CG1 . ILE A 1 307 ? -28.599 1.944   0.397   1.00 97.15 307 A 1 
ATOM 2360 C CG2 . ILE A 1 307 ? -30.908 0.946   0.062   1.00 96.74 307 A 1 
ATOM 2361 C CD1 . ILE A 1 307 ? -29.075 3.284   0.972   1.00 95.18 307 A 1 
ATOM 2362 N N   . GLY A 1 308 ? -30.439 -1.805  -1.613  1.00 97.85 308 A 1 
ATOM 2363 C CA  . GLY A 1 308 ? -31.459 -2.642  -2.240  1.00 97.65 308 A 1 
ATOM 2364 C C   . GLY A 1 308 ? -30.928 -3.589  -3.318  1.00 98.00 308 A 1 
ATOM 2365 O O   . GLY A 1 308 ? -31.733 -4.084  -4.103  1.00 97.01 308 A 1 
ATOM 2366 N N   . ILE A 1 309 ? -29.617 -3.820  -3.378  1.00 97.86 309 A 1 
ATOM 2367 C CA  . ILE A 1 309 ? -28.979 -4.923  -4.113  1.00 98.02 309 A 1 
ATOM 2368 C C   . ILE A 1 309 ? -28.386 -5.893  -3.083  1.00 98.06 309 A 1 
ATOM 2369 O O   . ILE A 1 309 ? -27.819 -5.456  -2.077  1.00 97.66 309 A 1 
ATOM 2370 C CB  . ILE A 1 309 ? -27.920 -4.406  -5.114  1.00 97.95 309 A 1 
ATOM 2371 C CG1 . ILE A 1 309 ? -28.534 -3.371  -6.078  1.00 96.80 309 A 1 
ATOM 2372 C CG2 . ILE A 1 309 ? -27.303 -5.580  -5.900  1.00 96.91 309 A 1 
ATOM 2373 C CD1 . ILE A 1 309 ? -27.587 -2.876  -7.179  1.00 93.49 309 A 1 
ATOM 2374 N N   . SER A 1 310 ? -28.543 -7.202  -3.298  1.00 97.82 310 A 1 
ATOM 2375 C CA  . SER A 1 310 ? -27.903 -8.215  -2.453  1.00 97.73 310 A 1 
ATOM 2376 C C   . SER A 1 310 ? -26.416 -8.372  -2.807  1.00 97.69 310 A 1 
ATOM 2377 O O   . SER A 1 310 ? -25.983 -7.988  -3.890  1.00 97.32 310 A 1 
ATOM 2378 C CB  . SER A 1 310 ? -28.658 -9.548  -2.545  1.00 97.47 310 A 1 
ATOM 2379 O OG  . SER A 1 310 ? -28.411 -10.170 -3.783  1.00 95.64 310 A 1 
ATOM 2380 N N   . VAL A 1 311 ? -25.617 -8.929  -1.903  1.00 97.15 311 A 1 
ATOM 2381 C CA  . VAL A 1 311 ? -24.202 -9.246  -2.193  1.00 96.92 311 A 1 
ATOM 2382 C C   . VAL A 1 311 ? -24.097 -10.299 -3.300  1.00 96.82 311 A 1 
ATOM 2383 O O   . VAL A 1 311 ? -23.191 -10.233 -4.123  1.00 96.08 311 A 1 
ATOM 2384 C CB  . VAL A 1 311 ? -23.474 -9.710  -0.915  1.00 96.30 311 A 1 
ATOM 2385 C CG1 . VAL A 1 311 ? -22.025 -10.150 -1.176  1.00 93.77 311 A 1 
ATOM 2386 C CG2 . VAL A 1 311 ? -23.421 -8.578  0.120   1.00 93.89 311 A 1 
ATOM 2387 N N   . GLU A 1 312 ? -25.043 -11.221 -3.347  1.00 97.06 312 A 1 
ATOM 2388 C CA  . GLU A 1 312 ? -25.134 -12.290 -4.340  1.00 96.82 312 A 1 
ATOM 2389 C C   . GLU A 1 312 ? -25.383 -11.748 -5.758  1.00 96.82 312 A 1 
ATOM 2390 O O   . GLU A 1 312 ? -24.761 -12.228 -6.702  1.00 96.16 312 A 1 
ATOM 2391 C CB  . GLU A 1 312 ? -26.250 -13.276 -3.937  1.00 96.69 312 A 1 
ATOM 2392 C CG  . GLU A 1 312 ? -26.005 -14.031 -2.609  1.00 90.54 312 A 1 
ATOM 2393 C CD  . GLU A 1 312 ? -26.223 -13.223 -1.309  1.00 86.32 312 A 1 
ATOM 2394 O OE1 . GLU A 1 312 ? -25.809 -13.736 -0.246  1.00 77.17 312 A 1 
ATOM 2395 O OE2 . GLU A 1 312 ? -26.799 -12.112 -1.352  1.00 78.82 312 A 1 
ATOM 2396 N N   . ASP A 1 313 ? -26.237 -10.721 -5.888  1.00 97.41 313 A 1 
ATOM 2397 C CA  . ASP A 1 313 ? -26.614 -10.144 -7.189  1.00 97.39 313 A 1 
ATOM 2398 C C   . ASP A 1 313 ? -25.656 -9.030  -7.645  1.00 97.31 313 A 1 
ATOM 2399 O O   . ASP A 1 313 ? -25.748 -8.539  -8.772  1.00 96.53 313 A 1 
ATOM 2400 C CB  . ASP A 1 313 ? -28.056 -9.607  -7.124  1.00 97.47 313 A 1 
ATOM 2401 C CG  . ASP A 1 313 ? -29.106 -10.656 -6.741  1.00 96.53 313 A 1 
ATOM 2402 O OD1 . ASP A 1 313 ? -29.058 -11.791 -7.253  1.00 93.56 313 A 1 
ATOM 2403 O OD2 . ASP A 1 313 ? -29.963 -10.303 -5.893  1.00 93.99 313 A 1 
ATOM 2404 N N   . TRP A 1 314 ? -24.714 -8.603  -6.793  1.00 96.92 314 A 1 
ATOM 2405 C CA  . TRP A 1 314 ? -23.868 -7.422  -6.996  1.00 96.56 314 A 1 
ATOM 2406 C C   . TRP A 1 314 ? -23.154 -7.419  -8.346  1.00 96.41 314 A 1 
ATOM 2407 O O   . TRP A 1 314 ? -23.289 -6.468  -9.120  1.00 95.46 314 A 1 
ATOM 2408 C CB  . TRP A 1 314 ? -22.833 -7.350  -5.855  1.00 95.75 314 A 1 
ATOM 2409 C CG  . TRP A 1 314 ? -21.904 -6.166  -5.809  1.00 95.33 314 A 1 
ATOM 2410 C CD1 . TRP A 1 314 ? -21.732 -5.218  -6.752  1.00 93.40 314 A 1 
ATOM 2411 C CD2 . TRP A 1 314 ? -21.000 -5.790  -4.726  1.00 94.62 314 A 1 
ATOM 2412 N NE1 . TRP A 1 314 ? -20.799 -4.291  -6.338  1.00 92.52 314 A 1 
ATOM 2413 C CE2 . TRP A 1 314 ? -20.322 -4.590  -5.082  1.00 93.56 314 A 1 
ATOM 2414 C CE3 . TRP A 1 314 ? -20.699 -6.340  -3.456  1.00 92.49 314 A 1 
ATOM 2415 C CZ2 . TRP A 1 314 ? -19.411 -3.950  -4.221  1.00 91.47 314 A 1 
ATOM 2416 C CZ3 . TRP A 1 314 ? -19.788 -5.711  -2.589  1.00 91.08 314 A 1 
ATOM 2417 C CH2 . TRP A 1 314 ? -19.149 -4.519  -2.966  1.00 90.63 314 A 1 
ATOM 2418 N N   . HIS A 1 315 ? -22.386 -8.463  -8.633  1.00 94.96 315 A 1 
ATOM 2419 C CA  . HIS A 1 315 ? -21.569 -8.516  -9.844  1.00 93.60 315 A 1 
ATOM 2420 C C   . HIS A 1 315 ? -22.429 -8.635  -11.103 1.00 94.45 315 A 1 
ATOM 2421 O O   . HIS A 1 315 ? -22.149 -7.954  -12.087 1.00 93.83 315 A 1 
ATOM 2422 C CB  . HIS A 1 315 ? -20.552 -9.657  -9.730  1.00 91.81 315 A 1 
ATOM 2423 C CG  . HIS A 1 315 ? -19.521 -9.402  -8.653  1.00 88.97 315 A 1 
ATOM 2424 N ND1 . HIS A 1 315 ? -18.742 -8.273  -8.539  1.00 78.55 315 A 1 
ATOM 2425 C CD2 . HIS A 1 315 ? -19.202 -10.216 -7.596  1.00 78.28 315 A 1 
ATOM 2426 C CE1 . HIS A 1 315 ? -17.977 -8.402  -7.440  1.00 78.75 315 A 1 
ATOM 2427 N NE2 . HIS A 1 315 ? -18.215 -9.576  -6.830  1.00 80.23 315 A 1 
ATOM 2428 N N   . GLU A 1 316 ? -23.506 -9.417  -11.052 1.00 95.36 316 A 1 
ATOM 2429 C CA  . GLU A 1 316 ? -24.429 -9.571  -12.174 1.00 96.09 316 A 1 
ATOM 2430 C C   . GLU A 1 316 ? -25.113 -8.238  -12.523 1.00 96.41 316 A 1 
ATOM 2431 O O   . GLU A 1 316 ? -25.122 -7.841  -13.689 1.00 96.12 316 A 1 
ATOM 2432 C CB  . GLU A 1 316 ? -25.448 -10.684 -11.861 1.00 96.46 316 A 1 
ATOM 2433 C CG  . GLU A 1 316 ? -26.316 -10.988 -13.090 1.00 88.91 316 A 1 
ATOM 2434 C CD  . GLU A 1 316 ? -27.352 -12.114 -12.910 1.00 85.55 316 A 1 
ATOM 2435 O OE1 . GLU A 1 316 ? -28.162 -12.266 -13.855 1.00 77.36 316 A 1 
ATOM 2436 O OE2 . GLU A 1 316 ? -27.343 -12.820 -11.884 1.00 79.91 316 A 1 
ATOM 2437 N N   . GLU A 1 317 ? -25.636 -7.497  -11.537 1.00 96.64 317 A 1 
ATOM 2438 C CA  . GLU A 1 317 ? -26.264 -6.190  -11.784 1.00 96.65 317 A 1 
ATOM 2439 C C   . GLU A 1 317 ? -25.257 -5.145  -12.297 1.00 96.64 317 A 1 
ATOM 2440 O O   . GLU A 1 317 ? -25.587 -4.362  -13.189 1.00 96.03 317 A 1 
ATOM 2441 C CB  . GLU A 1 317 ? -26.979 -5.646  -10.530 1.00 96.67 317 A 1 
ATOM 2442 C CG  . GLU A 1 317 ? -28.310 -6.350  -10.198 1.00 92.25 317 A 1 
ATOM 2443 C CD  . GLU A 1 317 ? -29.280 -5.495  -9.334  1.00 89.68 317 A 1 
ATOM 2444 O OE1 . GLU A 1 317 ? -30.159 -6.053  -8.649  1.00 79.49 317 A 1 
ATOM 2445 O OE2 . GLU A 1 317 ? -29.242 -4.235  -9.407  1.00 81.20 317 A 1 
ATOM 2446 N N   . ALA A 1 318 ? -24.026 -5.135  -11.768 1.00 96.33 318 A 1 
ATOM 2447 C CA  . ALA A 1 318 ? -22.975 -4.225  -12.220 1.00 95.38 318 A 1 
ATOM 2448 C C   . ALA A 1 318 ? -22.535 -4.501  -13.671 1.00 94.95 318 A 1 
ATOM 2449 O O   . ALA A 1 318 ? -22.265 -3.562  -14.421 1.00 94.05 318 A 1 
ATOM 2450 C CB  . ALA A 1 318 ? -21.789 -4.322  -11.249 1.00 94.79 318 A 1 
ATOM 2451 N N   . GLU A 1 319 ? -22.492 -5.762  -14.089 1.00 94.40 319 A 1 
ATOM 2452 C CA  . GLU A 1 319 ? -22.163 -6.163  -15.463 1.00 93.57 319 A 1 
ATOM 2453 C C   . GLU A 1 319 ? -23.307 -5.897  -16.450 1.00 94.57 319 A 1 
ATOM 2454 O O   . GLU A 1 319 ? -23.057 -5.533  -17.596 1.00 93.97 319 A 1 
ATOM 2455 C CB  . GLU A 1 319 ? -21.796 -7.655  -15.499 1.00 91.57 319 A 1 
ATOM 2456 C CG  . GLU A 1 319 ? -20.394 -7.944  -14.941 1.00 82.70 319 A 1 
ATOM 2457 C CD  . GLU A 1 319 ? -20.039 -9.444  -14.926 1.00 80.26 319 A 1 
ATOM 2458 O OE1 . GLU A 1 319 ? -18.973 -9.774  -14.361 1.00 72.22 319 A 1 
ATOM 2459 O OE2 . GLU A 1 319 ? -20.788 -10.256 -15.527 1.00 72.75 319 A 1 
ATOM 2460 N N   . GLN A 1 320 ? -24.562 -6.067  -16.019 1.00 96.09 320 A 1 
ATOM 2461 C CA  . GLN A 1 320 ? -25.733 -5.858  -16.878 1.00 96.53 320 A 1 
ATOM 2462 C C   . GLN A 1 320 ? -25.924 -4.391  -17.278 1.00 96.88 320 A 1 
ATOM 2463 O O   . GLN A 1 320 ? -26.258 -4.111  -18.431 1.00 96.25 320 A 1 
ATOM 2464 C CB  . GLN A 1 320 ? -26.999 -6.358  -16.164 1.00 96.22 320 A 1 
ATOM 2465 C CG  . GLN A 1 320 ? -27.152 -7.885  -16.209 1.00 85.25 320 A 1 
ATOM 2466 C CD  . GLN A 1 320 ? -28.382 -8.381  -15.449 1.00 81.66 320 A 1 
ATOM 2467 O OE1 . GLN A 1 320 ? -29.285 -7.635  -15.090 1.00 75.51 320 A 1 
ATOM 2468 N NE2 . GLN A 1 320 ? -28.502 -9.666  -15.214 1.00 71.37 320 A 1 
ATOM 2469 N N   . ASP A 1 321 ? -25.732 -3.454  -16.339 1.00 96.41 321 A 1 
ATOM 2470 C CA  . ASP A 1 321 ? -25.923 -2.016  -16.571 1.00 96.62 321 A 1 
ATOM 2471 C C   . ASP A 1 321 ? -25.025 -1.187  -15.635 1.00 96.63 321 A 1 
ATOM 2472 O O   . ASP A 1 321 ? -25.449 -0.677  -14.593 1.00 96.26 321 A 1 
ATOM 2473 C CB  . ASP A 1 321 ? -27.419 -1.676  -16.440 1.00 96.64 321 A 1 
ATOM 2474 C CG  . ASP A 1 321 ? -27.789 -0.257  -16.883 1.00 96.30 321 A 1 
ATOM 2475 O OD1 . ASP A 1 321 ? -26.893 0.605   -16.990 1.00 94.57 321 A 1 
ATOM 2476 O OD2 . ASP A 1 321 ? -29.017 -0.033  -17.055 1.00 94.09 321 A 1 
ATOM 2477 N N   . ALA A 1 322 ? -23.754 -1.049  -16.021 1.00 95.24 322 A 1 
ATOM 2478 C CA  . ALA A 1 322 ? -22.742 -0.338  -15.243 1.00 94.85 322 A 1 
ATOM 2479 C C   . ALA A 1 322 ? -23.087 1.141   -14.992 1.00 95.43 322 A 1 
ATOM 2480 O O   . ALA A 1 322 ? -22.767 1.676   -13.929 1.00 94.88 322 A 1 
ATOM 2481 C CB  . ALA A 1 322 ? -21.396 -0.479  -15.970 1.00 93.54 322 A 1 
ATOM 2482 N N   . GLU A 1 323 ? -23.748 1.819   -15.932 1.00 95.11 323 A 1 
ATOM 2483 C CA  . GLU A 1 323 ? -24.141 3.227   -15.782 1.00 95.19 323 A 1 
ATOM 2484 C C   . GLU A 1 323 ? -25.226 3.378   -14.711 1.00 96.28 323 A 1 
ATOM 2485 O O   . GLU A 1 323 ? -25.090 4.160   -13.769 1.00 96.25 323 A 1 
ATOM 2486 C CB  . GLU A 1 323 ? -24.666 3.792   -17.112 1.00 94.36 323 A 1 
ATOM 2487 C CG  . GLU A 1 323 ? -23.586 3.961   -18.188 1.00 83.46 323 A 1 
ATOM 2488 C CD  . GLU A 1 323 ? -24.135 4.565   -19.500 1.00 79.24 323 A 1 
ATOM 2489 O OE1 . GLU A 1 323 ? -23.363 4.629   -20.476 1.00 70.79 323 A 1 
ATOM 2490 O OE2 . GLU A 1 323 ? -25.333 4.948   -19.535 1.00 71.88 323 A 1 
ATOM 2491 N N   . LYS A 1 324 ? -26.285 2.573   -14.803 1.00 96.93 324 A 1 
ATOM 2492 C CA  . LYS A 1 324 ? -27.369 2.578   -13.817 1.00 97.44 324 A 1 
ATOM 2493 C C   . LYS A 1 324 ? -26.886 2.130   -12.439 1.00 97.90 324 A 1 
ATOM 2494 O O   . LYS A 1 324 ? -27.312 2.698   -11.432 1.00 97.86 324 A 1 
ATOM 2495 C CB  . LYS A 1 324 ? -28.483 1.680   -14.341 1.00 97.20 324 A 1 
ATOM 2496 C CG  . LYS A 1 324 ? -29.703 1.651   -13.419 1.00 90.07 324 A 1 
ATOM 2497 C CD  . LYS A 1 324 ? -30.703 0.670   -14.015 1.00 86.95 324 A 1 
ATOM 2498 C CE  . LYS A 1 324 ? -31.868 0.440   -13.063 1.00 77.54 324 A 1 
ATOM 2499 N NZ  . LYS A 1 324 ? -32.620 -0.751  -13.518 1.00 68.14 324 A 1 
ATOM 2500 N N   . PHE A 1 325 ? -26.007 1.126   -12.381 1.00 97.30 325 A 1 
ATOM 2501 C CA  . PHE A 1 325 ? -25.399 0.690   -11.127 1.00 97.50 325 A 1 
ATOM 2502 C C   . PHE A 1 325 ? -24.576 1.816   -10.493 1.00 97.81 325 A 1 
ATOM 2503 O O   . PHE A 1 325 ? -24.733 2.090   -9.306  1.00 97.68 325 A 1 
ATOM 2504 C CB  . PHE A 1 325 ? -24.551 -0.560  -11.369 1.00 97.26 325 A 1 
ATOM 2505 C CG  . PHE A 1 325 ? -24.099 -1.229  -10.087 1.00 97.33 325 A 1 
ATOM 2506 C CD1 . PHE A 1 325 ? -23.025 -0.706  -9.349  1.00 96.83 325 A 1 
ATOM 2507 C CD2 . PHE A 1 325 ? -24.766 -2.379  -9.627  1.00 96.91 325 A 1 
ATOM 2508 C CE1 . PHE A 1 325 ? -22.619 -1.328  -8.157  1.00 96.54 325 A 1 
ATOM 2509 C CE2 . PHE A 1 325 ? -24.358 -3.005  -8.442  1.00 96.33 325 A 1 
ATOM 2510 C CZ  . PHE A 1 325 ? -23.283 -2.477  -7.703  1.00 96.38 325 A 1 
ATOM 2511 N N   . THR A 1 326 ? -23.770 2.531   -11.291 1.00 96.85 326 A 1 
ATOM 2512 C CA  . THR A 1 326 ? -22.974 3.686   -10.848 1.00 96.77 326 A 1 
ATOM 2513 C C   . THR A 1 326 ? -23.857 4.761   -10.222 1.00 97.37 326 A 1 
ATOM 2514 O O   . THR A 1 326 ? -23.599 5.164   -9.091  1.00 97.47 326 A 1 
ATOM 2515 C CB  . THR A 1 326 ? -22.145 4.263   -12.009 1.00 95.95 326 A 1 
ATOM 2516 O OG1 . THR A 1 326 ? -21.186 3.306   -12.407 1.00 94.21 326 A 1 
ATOM 2517 C CG2 . THR A 1 326 ? -21.387 5.536   -11.644 1.00 94.45 326 A 1 
ATOM 2518 N N   . ILE A 1 327 ? -24.949 5.163   -10.878 1.00 97.38 327 A 1 
ATOM 2519 C CA  . ILE A 1 327 ? -25.897 6.155   -10.343 1.00 97.83 327 A 1 
ATOM 2520 C C   . ILE A 1 327 ? -26.448 5.705   -8.980  1.00 98.13 327 A 1 
ATOM 2521 O O   . ILE A 1 327 ? -26.447 6.471   -8.016  1.00 98.16 327 A 1 
ATOM 2522 C CB  . ILE A 1 327 ? -27.032 6.409   -11.364 1.00 97.86 327 A 1 
ATOM 2523 C CG1 . ILE A 1 327 ? -26.475 7.097   -12.633 1.00 96.92 327 A 1 
ATOM 2524 C CG2 . ILE A 1 327 ? -28.158 7.271   -10.751 1.00 97.11 327 A 1 
ATOM 2525 C CD1 . ILE A 1 327 ? -27.440 7.080   -13.823 1.00 92.18 327 A 1 
ATOM 2526 N N   . ARG A 1 328 ? -26.881 4.444   -8.858  1.00 98.18 328 A 1 
ATOM 2527 C CA  . ARG A 1 328 ? -27.400 3.902   -7.587  1.00 98.32 328 A 1 
ATOM 2528 C C   . ARG A 1 328 ? -26.331 3.835   -6.489  1.00 98.48 328 A 1 
ATOM 2529 O O   . ARG A 1 328 ? -26.649 4.064   -5.316  1.00 98.37 328 A 1 
ATOM 2530 C CB  . ARG A 1 328 ? -27.998 2.506   -7.810  1.00 98.11 328 A 1 
ATOM 2531 C CG  . ARG A 1 328 ? -29.304 2.523   -8.614  1.00 95.66 328 A 1 
ATOM 2532 C CD  . ARG A 1 328 ? -29.812 1.091   -8.878  1.00 93.05 328 A 1 
ATOM 2533 N NE  . ARG A 1 328 ? -30.243 0.405   -7.639  1.00 85.05 328 A 1 
ATOM 2534 C CZ  . ARG A 1 328 ? -30.482 -0.899  -7.511  1.00 78.92 328 A 1 
ATOM 2535 N NH1 . ARG A 1 328 ? -30.369 -1.736  -8.499  1.00 73.41 328 A 1 
ATOM 2536 N NH2 . ARG A 1 328 ? -30.840 -1.404  -6.367  1.00 68.77 328 A 1 
ATOM 2537 N N   . ALA A 1 329 ? -25.086 3.518   -6.849  1.00 97.95 329 A 1 
ATOM 2538 C CA  . ALA A 1 329 ? -23.959 3.518   -5.923  1.00 97.87 329 A 1 
ATOM 2539 C C   . ALA A 1 329 ? -23.654 4.938   -5.423  1.00 98.03 329 A 1 
ATOM 2540 O O   . ALA A 1 329 ? -23.576 5.150   -4.215  1.00 98.03 329 A 1 
ATOM 2541 C CB  . ALA A 1 329 ? -22.748 2.862   -6.597  1.00 97.54 329 A 1 
ATOM 2542 N N   . GLU A 1 330 ? -23.593 5.931   -6.317  1.00 97.41 330 A 1 
ATOM 2543 C CA  . GLU A 1 330 ? -23.388 7.344   -5.972  1.00 97.71 330 A 1 
ATOM 2544 C C   . GLU A 1 330 ? -24.514 7.877   -5.063  1.00 98.02 330 A 1 
ATOM 2545 O O   . GLU A 1 330 ? -24.243 8.493   -4.032  1.00 98.04 330 A 1 
ATOM 2546 C CB  . GLU A 1 330 ? -23.291 8.185   -7.254  1.00 97.45 330 A 1 
ATOM 2547 C CG  . GLU A 1 330 ? -21.990 7.941   -8.045  1.00 96.16 330 A 1 
ATOM 2548 C CD  . GLU A 1 330 ? -21.909 8.747   -9.356  1.00 95.56 330 A 1 
ATOM 2549 O OE1 . GLU A 1 330 ? -20.772 8.938   -9.855  1.00 90.25 330 A 1 
ATOM 2550 O OE2 . GLU A 1 330 ? -22.972 9.177   -9.866  1.00 91.32 330 A 1 
ATOM 2551 N N   . GLU A 1 331 ? -25.783 7.569   -5.356  1.00 98.22 331 A 1 
ATOM 2552 C CA  . GLU A 1 331 ? -26.925 7.918   -4.493  1.00 98.32 331 A 1 
ATOM 2553 C C   . GLU A 1 331 ? -26.817 7.294   -3.089  1.00 98.39 331 A 1 
ATOM 2554 O O   . GLU A 1 331 ? -27.187 7.918   -2.086  1.00 98.24 331 A 1 
ATOM 2555 C CB  . GLU A 1 331 ? -28.232 7.424   -5.132  1.00 98.27 331 A 1 
ATOM 2556 C CG  . GLU A 1 331 ? -28.694 8.248   -6.348  1.00 96.58 331 A 1 
ATOM 2557 C CD  . GLU A 1 331 ? -29.971 7.676   -6.993  1.00 96.02 331 A 1 
ATOM 2558 O OE1 . GLU A 1 331 ? -30.548 8.371   -7.859  1.00 90.51 331 A 1 
ATOM 2559 O OE2 . GLU A 1 331 ? -30.421 6.572   -6.584  1.00 91.89 331 A 1 
ATOM 2560 N N   . SER A 1 332 ? -26.317 6.059   -3.000  1.00 98.31 332 A 1 
ATOM 2561 C CA  . SER A 1 332 ? -26.089 5.367   -1.726  1.00 98.39 332 A 1 
ATOM 2562 C C   . SER A 1 332 ? -24.912 5.982   -0.965  1.00 98.45 332 A 1 
ATOM 2563 O O   . SER A 1 332 ? -25.030 6.262   0.229   1.00 98.37 332 A 1 
ATOM 2564 C CB  . SER A 1 332 ? -25.883 3.869   -1.958  1.00 98.35 332 A 1 
ATOM 2565 O OG  . SER A 1 332 ? -27.020 3.339   -2.623  1.00 97.00 332 A 1 
ATOM 2566 N N   . MET A 1 333 ? -23.818 6.307   -1.660  1.00 98.23 333 A 1 
ATOM 2567 C CA  . MET A 1 333 ? -22.682 7.045   -1.097  1.00 98.15 333 A 1 
ATOM 2568 C C   . MET A 1 333 ? -23.082 8.446   -0.619  1.00 98.37 333 A 1 
ATOM 2569 O O   . MET A 1 333 ? -22.625 8.877   0.437   1.00 98.42 333 A 1 
ATOM 2570 C CB  . MET A 1 333 ? -21.550 7.124   -2.126  1.00 97.75 333 A 1 
ATOM 2571 C CG  . MET A 1 333 ? -20.849 5.768   -2.298  1.00 96.91 333 A 1 
ATOM 2572 S SD  . MET A 1 333 ? -19.382 5.814   -3.359  1.00 96.35 333 A 1 
ATOM 2573 C CE  . MET A 1 333 ? -20.130 5.664   -4.994  1.00 91.53 333 A 1 
ATOM 2574 N N   . ALA A 1 334 ? -23.994 9.136   -1.310  1.00 98.16 334 A 1 
ATOM 2575 C CA  . ALA A 1 334 ? -24.526 10.416  -0.844  1.00 98.37 334 A 1 
ATOM 2576 C C   . ALA A 1 334 ? -25.283 10.290  0.489   1.00 98.46 334 A 1 
ATOM 2577 O O   . ALA A 1 334 ? -25.125 11.136  1.369   1.00 98.46 334 A 1 
ATOM 2578 C CB  . ALA A 1 334 ? -25.410 11.015  -1.936  1.00 98.33 334 A 1 
ATOM 2579 N N   . LYS A 1 335 ? -26.060 9.224   0.690   1.00 98.52 335 A 1 
ATOM 2580 C CA  . LYS A 1 335 ? -26.713 8.942   1.986   1.00 98.51 335 A 1 
ATOM 2581 C C   . LYS A 1 335 ? -25.699 8.627   3.080   1.00 98.62 335 A 1 
ATOM 2582 O O   . LYS A 1 335 ? -25.847 9.123   4.196   1.00 98.42 335 A 1 
ATOM 2583 C CB  . LYS A 1 335 ? -27.701 7.780   1.855   1.00 98.22 335 A 1 
ATOM 2584 C CG  . LYS A 1 335 ? -28.919 8.123   0.993   1.00 93.37 335 A 1 
ATOM 2585 C CD  . LYS A 1 335 ? -29.754 6.857   0.800   1.00 89.26 335 A 1 
ATOM 2586 C CE  . LYS A 1 335 ? -30.902 7.107   -0.172  1.00 80.57 335 A 1 
ATOM 2587 N NZ  . LYS A 1 335 ? -31.576 5.828   -0.503  1.00 69.06 335 A 1 
ATOM 2588 N N   . HIS A 1 336 ? -24.674 7.836   2.759   1.00 98.04 336 A 1 
ATOM 2589 C CA  . HIS A 1 336 ? -23.576 7.514   3.667   1.00 98.14 336 A 1 
ATOM 2590 C C   . HIS A 1 336 ? -22.847 8.786   4.118   1.00 98.32 336 A 1 
ATOM 2591 O O   . HIS A 1 336 ? -22.803 9.088   5.313   1.00 98.20 336 A 1 
ATOM 2592 C CB  . HIS A 1 336 ? -22.656 6.500   2.966   1.00 97.78 336 A 1 
ATOM 2593 C CG  . HIS A 1 336 ? -21.512 5.935   3.766   1.00 97.88 336 A 1 
ATOM 2594 N ND1 . HIS A 1 336 ? -20.777 4.819   3.391   1.00 94.72 336 A 1 
ATOM 2595 C CD2 . HIS A 1 336 ? -20.992 6.377   4.947   1.00 94.81 336 A 1 
ATOM 2596 C CE1 . HIS A 1 336 ? -19.839 4.620   4.326   1.00 94.84 336 A 1 
ATOM 2597 N NE2 . HIS A 1 336 ? -19.938 5.541   5.286   1.00 95.04 336 A 1 
ATOM 2598 N N   . VAL A 1 337 ? -22.367 9.602   3.177   1.00 98.39 337 A 1 
ATOM 2599 C CA  . VAL A 1 337 ? -21.631 10.845  3.470   1.00 98.44 337 A 1 
ATOM 2600 C C   . VAL A 1 337 ? -22.510 11.863  4.193   1.00 98.50 337 A 1 
ATOM 2601 O O   . VAL A 1 337 ? -22.047 12.530  5.115   1.00 98.45 337 A 1 
ATOM 2602 C CB  . VAL A 1 337 ? -21.044 11.438  2.180   1.00 98.26 337 A 1 
ATOM 2603 C CG1 . VAL A 1 337 ? -20.398 12.811  2.396   1.00 97.56 337 A 1 
ATOM 2604 C CG2 . VAL A 1 337 ? -19.959 10.511  1.624   1.00 97.46 337 A 1 
ATOM 2605 N N   . LYS A 1 338 ? -23.793 11.958  3.837   1.00 98.57 338 A 1 
ATOM 2606 C CA  . LYS A 1 338 ? -24.747 12.789  4.575   1.00 98.61 338 A 1 
ATOM 2607 C C   . LYS A 1 338 ? -24.812 12.388  6.049   1.00 98.57 338 A 1 
ATOM 2608 O O   . LYS A 1 338 ? -24.747 13.263  6.907   1.00 98.43 338 A 1 
ATOM 2609 C CB  . LYS A 1 338 ? -26.119 12.731  3.895   1.00 98.54 338 A 1 
ATOM 2610 C CG  . LYS A 1 338 ? -27.143 13.555  4.678   1.00 97.67 338 A 1 
ATOM 2611 C CD  . LYS A 1 338 ? -28.521 13.538  4.021   1.00 96.40 338 A 1 
ATOM 2612 C CE  . LYS A 1 338 ? -29.447 14.216  5.022   1.00 91.62 338 A 1 
ATOM 2613 N NZ  . LYS A 1 338 ? -30.863 14.152  4.624   1.00 83.82 338 A 1 
ATOM 2614 N N   . ALA A 1 339 ? -24.890 11.094  6.343   1.00 98.58 339 A 1 
ATOM 2615 C CA  . ALA A 1 339 ? -24.881 10.622  7.723   1.00 98.53 339 A 1 
ATOM 2616 C C   . ALA A 1 339 ? -23.558 10.950  8.433   1.00 98.53 339 A 1 
ATOM 2617 O O   . ALA A 1 339 ? -23.575 11.393  9.577   1.00 98.41 339 A 1 
ATOM 2618 C CB  . ALA A 1 339 ? -25.194 9.124   7.734   1.00 98.44 339 A 1 
ATOM 2619 N N   . MET A 1 340 ? -22.405 10.834  7.752   1.00 98.50 340 A 1 
ATOM 2620 C CA  . MET A 1 340 ? -21.107 11.250  8.307   1.00 98.48 340 A 1 
ATOM 2621 C C   . MET A 1 340 ? -21.097 12.743  8.679   1.00 98.47 340 A 1 
ATOM 2622 O O   . MET A 1 340 ? -20.705 13.096  9.788   1.00 98.33 340 A 1 
ATOM 2623 C CB  . MET A 1 340 ? -19.971 10.944  7.318   1.00 98.46 340 A 1 
ATOM 2624 C CG  . MET A 1 340 ? -19.774 9.444   7.053   1.00 98.09 340 A 1 
ATOM 2625 S SD  . MET A 1 340 ? -18.531 9.068   5.788   1.00 97.94 340 A 1 
ATOM 2626 C CE  . MET A 1 340 ? -17.006 9.532   6.654   1.00 95.35 340 A 1 
ATOM 2627 N N   . VAL A 1 341 ? -21.596 13.620  7.801   1.00 98.59 341 A 1 
ATOM 2628 C CA  . VAL A 1 341 ? -21.723 15.063  8.091   1.00 98.58 341 A 1 
ATOM 2629 C C   . VAL A 1 341 ? -22.674 15.312  9.266   1.00 98.46 341 A 1 
ATOM 2630 O O   . VAL A 1 341 ? -22.383 16.134  10.129  1.00 98.30 341 A 1 
ATOM 2631 C CB  . VAL A 1 341 ? -22.175 15.838  6.841   1.00 98.55 341 A 1 
ATOM 2632 C CG1 . VAL A 1 341 ? -22.484 17.309  7.148   1.00 97.80 341 A 1 
ATOM 2633 C CG2 . VAL A 1 341 ? -21.087 15.831  5.764   1.00 97.72 341 A 1 
ATOM 2634 N N   . GLU A 1 342 ? -23.776 14.590  9.368   1.00 98.45 342 A 1 
ATOM 2635 C CA  . GLU A 1 342 ? -24.711 14.726  10.495  1.00 98.29 342 A 1 
ATOM 2636 C C   . GLU A 1 342 ? -24.103 14.260  11.833  1.00 98.21 342 A 1 
ATOM 2637 O O   . GLU A 1 342 ? -24.410 14.836  12.881  1.00 97.83 342 A 1 
ATOM 2638 C CB  . GLU A 1 342 ? -26.021 13.990  10.185  1.00 98.20 342 A 1 
ATOM 2639 C CG  . GLU A 1 342 ? -26.868 14.719  9.120   1.00 96.47 342 A 1 
ATOM 2640 C CD  . GLU A 1 342 ? -28.163 13.983  8.733   1.00 94.29 342 A 1 
ATOM 2641 O OE1 . GLU A 1 342 ? -28.891 14.513  7.855   1.00 86.29 342 A 1 
ATOM 2642 O OE2 . GLU A 1 342 ? -28.451 12.905  9.290   1.00 86.62 342 A 1 
ATOM 2643 N N   . PHE A 1 343 ? -23.193 13.274  11.830  1.00 98.22 343 A 1 
ATOM 2644 C CA  . PHE A 1 343 ? -22.379 12.957  13.010  1.00 98.20 343 A 1 
ATOM 2645 C C   . PHE A 1 343 ? -21.403 14.091  13.357  1.00 98.11 343 A 1 
ATOM 2646 O O   . PHE A 1 343 ? -21.259 14.431  14.533  1.00 97.85 343 A 1 
ATOM 2647 C CB  . PHE A 1 343 ? -21.617 11.637  12.811  1.00 98.20 343 A 1 
ATOM 2648 C CG  . PHE A 1 343 ? -22.434 10.388  13.080  1.00 98.25 343 A 1 
ATOM 2649 C CD1 . PHE A 1 343 ? -22.850 10.098  14.389  1.00 97.77 343 A 1 
ATOM 2650 C CD2 . PHE A 1 343 ? -22.756 9.506   12.035  1.00 97.83 343 A 1 
ATOM 2651 C CE1 . PHE A 1 343 ? -23.594 8.935   14.655  1.00 97.52 343 A 1 
ATOM 2652 C CE2 . PHE A 1 343 ? -23.499 8.345   12.295  1.00 97.46 343 A 1 
ATOM 2653 C CZ  . PHE A 1 343 ? -23.921 8.059   13.604  1.00 97.61 343 A 1 
ATOM 2654 N N   . GLN A 1 344 ? -20.773 14.720  12.352  1.00 98.29 344 A 1 
ATOM 2655 C CA  . GLN A 1 344 ? -19.918 15.896  12.553  1.00 98.19 344 A 1 
ATOM 2656 C C   . GLN A 1 344 ? -20.701 17.068  13.164  1.00 98.04 344 A 1 
ATOM 2657 O O   . GLN A 1 344 ? -20.235 17.675  14.132  1.00 97.57 344 A 1 
ATOM 2658 C CB  . GLN A 1 344 ? -19.271 16.291  11.220  1.00 98.04 344 A 1 
ATOM 2659 C CG  . GLN A 1 344 ? -18.233 17.409  11.384  1.00 96.48 344 A 1 
ATOM 2660 C CD  . GLN A 1 344 ? -17.636 17.830  10.046  1.00 96.43 344 A 1 
ATOM 2661 O OE1 . GLN A 1 344 ? -18.278 17.841  9.015   1.00 88.16 344 A 1 
ATOM 2662 N NE2 . GLN A 1 344 ? -16.376 18.194  10.003  1.00 87.14 344 A 1 
ATOM 2663 N N   . ASP A 1 345 ? -21.905 17.340  12.672  1.00 98.03 345 A 1 
ATOM 2664 C CA  . ASP A 1 345 ? -22.803 18.370  13.214  1.00 97.71 345 A 1 
ATOM 2665 C C   . ASP A 1 345 ? -23.162 18.113  14.694  1.00 97.37 345 A 1 
ATOM 2666 O O   . ASP A 1 345 ? -23.427 19.050  15.452  1.00 96.49 345 A 1 
ATOM 2667 C CB  . ASP A 1 345 ? -24.095 18.431  12.379  1.00 97.77 345 A 1 
ATOM 2668 C CG  . ASP A 1 345 ? -23.946 19.027  10.973  1.00 97.52 345 A 1 
ATOM 2669 O OD1 . ASP A 1 345 ? -22.998 19.802  10.730  1.00 95.89 345 A 1 
ATOM 2670 O OD2 . ASP A 1 345 ? -24.852 18.800  10.139  1.00 96.09 345 A 1 
ATOM 2671 N N   . ARG A 1 346 ? -23.121 16.856  15.142  1.00 97.44 346 A 1 
ATOM 2672 C CA  . ARG A 1 346 ? -23.314 16.443  16.546  1.00 96.98 346 A 1 
ATOM 2673 C C   . ARG A 1 346 ? -22.026 16.453  17.372  1.00 97.15 346 A 1 
ATOM 2674 O O   . ARG A 1 346 ? -22.076 16.170  18.566  1.00 96.22 346 A 1 
ATOM 2675 C CB  . ARG A 1 346 ? -23.998 15.071  16.592  1.00 96.42 346 A 1 
ATOM 2676 C CG  . ARG A 1 346 ? -25.420 15.123  16.032  1.00 93.67 346 A 1 
ATOM 2677 C CD  . ARG A 1 346 ? -25.988 13.706  15.971  1.00 90.91 346 A 1 
ATOM 2678 N NE  . ARG A 1 346 ? -27.273 13.676  15.259  1.00 87.97 346 A 1 
ATOM 2679 C CZ  . ARG A 1 346 ? -28.279 12.846  15.486  1.00 83.12 346 A 1 
ATOM 2680 N NH1 . ARG A 1 346 ? -28.275 11.988  16.467  1.00 78.71 346 A 1 
ATOM 2681 N NH2 . ARG A 1 346 ? -29.317 12.854  14.706  1.00 77.27 346 A 1 
ATOM 2682 N N   . GLY A 1 347 ? -20.885 16.794  16.766  1.00 97.38 347 A 1 
ATOM 2683 C CA  . GLY A 1 347 ? -19.601 16.958  17.444  1.00 97.32 347 A 1 
ATOM 2684 C C   . GLY A 1 347 ? -18.624 15.789  17.324  1.00 97.74 347 A 1 
ATOM 2685 O O   . GLY A 1 347 ? -17.543 15.875  17.915  1.00 97.10 347 A 1 
ATOM 2686 N N   . ALA A 1 348 ? -18.938 14.739  16.559  1.00 97.35 348 A 1 
ATOM 2687 C CA  . ALA A 1 348 ? -17.986 13.671  16.263  1.00 97.84 348 A 1 
ATOM 2688 C C   . ALA A 1 348 ? -16.787 14.197  15.445  1.00 97.92 348 A 1 
ATOM 2689 O O   . ALA A 1 348 ? -16.907 15.156  14.676  1.00 97.68 348 A 1 
ATOM 2690 C CB  . ALA A 1 348 ? -18.704 12.515  15.553  1.00 98.00 348 A 1 
ATOM 2691 N N   . GLU A 1 349 ? -15.606 13.581  15.609  1.00 97.85 349 A 1 
ATOM 2692 C CA  . GLU A 1 349 ? -14.478 13.787  14.694  1.00 97.93 349 A 1 
ATOM 2693 C C   . GLU A 1 349 ? -14.739 12.960  13.432  1.00 98.20 349 A 1 
ATOM 2694 O O   . GLU A 1 349 ? -14.847 11.740  13.503  1.00 97.93 349 A 1 
ATOM 2695 C CB  . GLU A 1 349 ? -13.150 13.395  15.360  1.00 97.56 349 A 1 
ATOM 2696 C CG  . GLU A 1 349 ? -11.890 13.816  14.562  1.00 95.55 349 A 1 
ATOM 2697 C CD  . GLU A 1 349 ? -11.511 15.315  14.692  1.00 96.18 349 A 1 
ATOM 2698 O OE1 . GLU A 1 349 ? -10.469 15.737  14.134  1.00 90.47 349 A 1 
ATOM 2699 O OE2 . GLU A 1 349 ? -12.170 16.086  15.413  1.00 91.60 349 A 1 
ATOM 2700 N N   . VAL A 1 350 ? -14.854 13.625  12.277  1.00 98.05 350 A 1 
ATOM 2701 C CA  . VAL A 1 350 ? -15.170 12.958  11.007  1.00 98.27 350 A 1 
ATOM 2702 C C   . VAL A 1 350 ? -14.076 13.237  9.990   1.00 98.07 350 A 1 
ATOM 2703 O O   . VAL A 1 350 ? -13.634 14.380  9.852   1.00 97.61 350 A 1 
ATOM 2704 C CB  . VAL A 1 350 ? -16.557 13.347  10.474  1.00 98.27 350 A 1 
ATOM 2705 C CG1 . VAL A 1 350 ? -16.929 12.506  9.250   1.00 97.53 350 A 1 
ATOM 2706 C CG2 . VAL A 1 350 ? -17.638 13.129  11.539  1.00 97.37 350 A 1 
ATOM 2707 N N   . PHE A 1 351 ? -13.630 12.206  9.287   1.00 97.25 351 A 1 
ATOM 2708 C CA  . PHE A 1 351 ? -12.627 12.321  8.231   1.00 97.09 351 A 1 
ATOM 2709 C C   . PHE A 1 351 ? -12.801 11.240  7.161   1.00 97.19 351 A 1 
ATOM 2710 O O   . PHE A 1 351 ? -13.329 10.160  7.421   1.00 96.70 351 A 1 
ATOM 2711 C CB  . PHE A 1 351 ? -11.216 12.282  8.837   1.00 96.83 351 A 1 
ATOM 2712 C CG  . PHE A 1 351 ? -10.822 10.959  9.465   1.00 97.10 351 A 1 
ATOM 2713 C CD1 . PHE A 1 351 ? -11.219 10.647  10.779  1.00 96.06 351 A 1 
ATOM 2714 C CD2 . PHE A 1 351 ? -10.055 10.035  8.737   1.00 96.27 351 A 1 
ATOM 2715 C CE1 . PHE A 1 351 ? -10.852 9.423   11.357  1.00 95.54 351 A 1 
ATOM 2716 C CE2 . PHE A 1 351 ? -9.682  8.811   9.316   1.00 95.49 351 A 1 
ATOM 2717 C CZ  . PHE A 1 351 ? -10.079 8.501   10.626  1.00 95.78 351 A 1 
ATOM 2718 N N   . ASP A 1 352 ? -12.322 11.527  5.953   1.00 96.68 352 A 1 
ATOM 2719 C CA  . ASP A 1 352 ? -12.254 10.567  4.848   1.00 96.34 352 A 1 
ATOM 2720 C C   . ASP A 1 352 ? -10.887 9.875   4.856   1.00 95.80 352 A 1 
ATOM 2721 O O   . ASP A 1 352 ? -9.842  10.534  4.800   1.00 94.00 352 A 1 
ATOM 2722 C CB  . ASP A 1 352 ? -12.523 11.322  3.542   1.00 95.65 352 A 1 
ATOM 2723 C CG  . ASP A 1 352 ? -12.582 10.459  2.277   1.00 94.09 352 A 1 
ATOM 2724 O OD1 . ASP A 1 352 ? -12.344 9.238   2.357   1.00 90.63 352 A 1 
ATOM 2725 O OD2 . ASP A 1 352 ? -12.848 11.061  1.209   1.00 90.06 352 A 1 
ATOM 2726 N N   . TYR A 1 353 ? -10.871 8.535   4.875   1.00 94.24 353 A 1 
ATOM 2727 C CA  . TYR A 1 353 ? -9.633  7.758   4.767   1.00 92.79 353 A 1 
ATOM 2728 C C   . TYR A 1 353 ? -9.125  7.635   3.314   1.00 91.09 353 A 1 
ATOM 2729 O O   . TYR A 1 353 ? -8.216  6.865   3.008   1.00 82.67 353 A 1 
ATOM 2730 C CB  . TYR A 1 353 ? -9.771  6.422   5.509   1.00 90.86 353 A 1 
ATOM 2731 C CG  . TYR A 1 353 ? -8.440  5.917   6.031   1.00 85.80 353 A 1 
ATOM 2732 C CD1 . TYR A 1 353 ? -7.721  4.939   5.322   1.00 79.57 353 A 1 
ATOM 2733 C CD2 . TYR A 1 353 ? -7.888  6.479   7.198   1.00 80.01 353 A 1 
ATOM 2734 C CE1 . TYR A 1 353 ? -6.445  4.546   5.759   1.00 77.36 353 A 1 
ATOM 2735 C CE2 . TYR A 1 353 ? -6.610  6.088   7.635   1.00 75.55 353 A 1 
ATOM 2736 C CZ  . TYR A 1 353 ? -5.882  5.130   6.908   1.00 76.52 353 A 1 
ATOM 2737 O OH  . TYR A 1 353 ? -4.629  4.785   7.302   1.00 74.77 353 A 1 
ATOM 2738 N N   . GLY A 1 354 ? -9.678  8.444   2.406   1.00 88.85 354 A 1 
ATOM 2739 C CA  . GLY A 1 354 ? -9.097  8.724   1.102   1.00 87.70 354 A 1 
ATOM 2740 C C   . GLY A 1 354 ? -9.535  7.797   -0.028  1.00 89.31 354 A 1 
ATOM 2741 O O   . GLY A 1 354 ? -8.787  7.649   -0.991  1.00 85.04 354 A 1 
ATOM 2742 N N   . ASN A 1 355 ? -10.734 7.211   0.036   1.00 90.60 355 A 1 
ATOM 2743 C CA  . ASN A 1 355 ? -11.291 6.389   -1.041  1.00 91.60 355 A 1 
ATOM 2744 C C   . ASN A 1 355 ? -12.295 7.153   -1.927  1.00 92.10 355 A 1 
ATOM 2745 O O   . ASN A 1 355 ? -13.074 6.550   -2.655  1.00 86.24 355 A 1 
ATOM 2746 C CB  . ASN A 1 355 ? -11.843 5.077   -0.464  1.00 88.26 355 A 1 
ATOM 2747 C CG  . ASN A 1 355 ? -10.765 4.105   -0.011  1.00 85.80 355 A 1 
ATOM 2748 O OD1 . ASN A 1 355 ? -9.578  4.367   -0.017  1.00 74.72 355 A 1 
ATOM 2749 N ND2 . ASN A 1 355 ? -11.173 2.921   0.391   1.00 75.09 355 A 1 
ATOM 2750 N N   . SER A 1 356 ? -12.253 8.483   -1.894  1.00 93.45 356 A 1 
ATOM 2751 C CA  . SER A 1 356 ? -13.057 9.397   -2.727  1.00 94.30 356 A 1 
ATOM 2752 C C   . SER A 1 356 ? -14.578 9.356   -2.516  1.00 95.54 356 A 1 
ATOM 2753 O O   . SER A 1 356 ? -15.303 9.924   -3.335  1.00 93.77 356 A 1 
ATOM 2754 C CB  . SER A 1 356 ? -12.706 9.250   -4.215  1.00 92.20 356 A 1 
ATOM 2755 O OG  . SER A 1 356 ? -11.352 9.593   -4.432  1.00 85.30 356 A 1 
ATOM 2756 N N   . ILE A 1 357 ? -15.086 8.799   -1.419  1.00 95.85 357 A 1 
ATOM 2757 C CA  . ILE A 1 357 ? -16.533 8.743   -1.147  1.00 96.61 357 A 1 
ATOM 2758 C C   . ILE A 1 357 ? -17.188 10.136  -1.144  1.00 97.00 357 A 1 
ATOM 2759 O O   . ILE A 1 357 ? -18.322 10.294  -1.592  1.00 97.07 357 A 1 
ATOM 2760 C CB  . ILE A 1 357 ? -16.810 7.968   0.160   1.00 96.76 357 A 1 
ATOM 2761 C CG1 . ILE A 1 357 ? -18.301 7.565   0.213   1.00 95.84 357 A 1 
ATOM 2762 C CG2 . ILE A 1 357 ? -16.376 8.751   1.415   1.00 95.46 357 A 1 
ATOM 2763 C CD1 . ILE A 1 357 ? -18.675 6.642   1.374   1.00 94.98 357 A 1 
ATOM 2764 N N   . ARG A 1 358 ? -16.446 11.169  -0.720  1.00 96.94 358 A 1 
ATOM 2765 C CA  . ARG A 1 358 ? -16.911 12.568  -0.720  1.00 96.87 358 A 1 
ATOM 2766 C C   . ARG A 1 358 ? -17.214 13.069  -2.135  1.00 97.01 358 A 1 
ATOM 2767 O O   . ARG A 1 358 ? -18.224 13.734  -2.346  1.00 97.00 358 A 1 
ATOM 2768 C CB  . ARG A 1 358 ? -15.848 13.475  -0.064  1.00 96.81 358 A 1 
ATOM 2769 C CG  . ARG A 1 358 ? -15.651 13.215  1.437   1.00 96.68 358 A 1 
ATOM 2770 C CD  . ARG A 1 358 ? -14.537 14.102  2.018   1.00 96.29 358 A 1 
ATOM 2771 N NE  . ARG A 1 358 ? -13.209 13.707  1.512   1.00 95.80 358 A 1 
ATOM 2772 C CZ  . ARG A 1 358 ? -12.089 14.419  1.555   1.00 96.63 358 A 1 
ATOM 2773 N NH1 . ARG A 1 358 ? -11.983 15.573  2.128   1.00 93.61 358 A 1 
ATOM 2774 N NH2 . ARG A 1 358 ? -11.014 13.966  0.996   1.00 94.23 358 A 1 
ATOM 2775 N N   . ASP A 1 359 ? -16.352 12.769  -3.106  1.00 96.46 359 A 1 
ATOM 2776 C CA  . ASP A 1 359 ? -16.563 13.225  -4.483  1.00 95.94 359 A 1 
ATOM 2777 C C   . ASP A 1 359 ? -17.715 12.483  -5.171  1.00 96.38 359 A 1 
ATOM 2778 O O   . ASP A 1 359 ? -18.510 13.115  -5.870  1.00 96.29 359 A 1 
ATOM 2779 C CB  . ASP A 1 359 ? -15.271 13.120  -5.302  1.00 95.15 359 A 1 
ATOM 2780 C CG  . ASP A 1 359 ? -15.430 13.844  -6.642  1.00 93.02 359 A 1 
ATOM 2781 O OD1 . ASP A 1 359 ? -15.821 15.037  -6.634  1.00 88.84 359 A 1 
ATOM 2782 O OD2 . ASP A 1 359 ? -15.187 13.240  -7.707  1.00 88.29 359 A 1 
ATOM 2783 N N   . GLU A 1 360 ? -17.862 11.180  -4.927  1.00 96.47 360 A 1 
ATOM 2784 C CA  . GLU A 1 360 ? -19.008 10.422  -5.450  1.00 96.39 360 A 1 
ATOM 2785 C C   . GLU A 1 360 ? -20.334 10.925  -4.845  1.00 97.04 360 A 1 
ATOM 2786 O O   . GLU A 1 360 ? -21.307 11.150  -5.566  1.00 96.96 360 A 1 
ATOM 2787 C CB  . GLU A 1 360 ? -18.822 8.920   -5.206  1.00 96.11 360 A 1 
ATOM 2788 C CG  . GLU A 1 360 ? -17.541 8.300   -5.810  1.00 94.53 360 A 1 
ATOM 2789 C CD  . GLU A 1 360 ? -17.313 8.597   -7.296  1.00 94.62 360 A 1 
ATOM 2790 O OE1 . GLU A 1 360 ? -16.131 8.642   -7.710  1.00 89.39 360 A 1 
ATOM 2791 O OE2 . GLU A 1 360 ? -18.251 8.882   -8.053  1.00 90.30 360 A 1 
ATOM 2792 N N   . ALA A 1 361 ? -20.354 11.221  -3.549  1.00 97.02 361 A 1 
ATOM 2793 C CA  . ALA A 1 361 ? -21.507 11.851  -2.899  1.00 97.73 361 A 1 
ATOM 2794 C C   . ALA A 1 361 ? -21.838 13.236  -3.486  1.00 98.05 361 A 1 
ATOM 2795 O O   . ALA A 1 361 ? -23.009 13.576  -3.670  1.00 98.14 361 A 1 
ATOM 2796 C CB  . ALA A 1 361 ? -21.214 11.942  -1.400  1.00 97.93 361 A 1 
ATOM 2797 N N   . ARG A 1 362 ? -20.816 14.040  -3.809  1.00 97.82 362 A 1 
ATOM 2798 C CA  . ARG A 1 362 ? -20.984 15.338  -4.481  1.00 97.79 362 A 1 
ATOM 2799 C C   . ARG A 1 362 ? -21.584 15.179  -5.881  1.00 97.85 362 A 1 
ATOM 2800 O O   . ARG A 1 362 ? -22.469 15.952  -6.234  1.00 97.61 362 A 1 
ATOM 2801 C CB  . ARG A 1 362 ? -19.630 16.059  -4.526  1.00 97.39 362 A 1 
ATOM 2802 C CG  . ARG A 1 362 ? -19.730 17.479  -5.099  1.00 95.89 362 A 1 
ATOM 2803 C CD  . ARG A 1 362 ? -18.340 18.094  -5.320  1.00 94.05 362 A 1 
ATOM 2804 N NE  . ARG A 1 362 ? -17.536 17.352  -6.313  1.00 88.10 362 A 1 
ATOM 2805 C CZ  . ARG A 1 362 ? -17.668 17.351  -7.627  1.00 85.41 362 A 1 
ATOM 2806 N NH1 . ARG A 1 362 ? -18.549 18.084  -8.238  1.00 78.14 362 A 1 
ATOM 2807 N NH2 . ARG A 1 362 ? -16.904 16.593  -8.356  1.00 78.26 362 A 1 
ATOM 2808 N N   . LYS A 1 363 ? -21.139 14.189  -6.660  1.00 97.39 363 A 1 
ATOM 2809 C CA  . LYS A 1 363 ? -21.713 13.894  -7.988  1.00 97.16 363 A 1 
ATOM 2810 C C   . LYS A 1 363 ? -23.194 13.527  -7.902  1.00 97.63 363 A 1 
ATOM 2811 O O   . LYS A 1 363 ? -23.969 13.973  -8.740  1.00 97.38 363 A 1 
ATOM 2812 C CB  . LYS A 1 363 ? -20.971 12.733  -8.644  1.00 96.47 363 A 1 
ATOM 2813 C CG  . LYS A 1 363 ? -19.548 13.073  -9.104  1.00 95.10 363 A 1 
ATOM 2814 C CD  . LYS A 1 363 ? -18.967 11.742  -9.560  1.00 92.67 363 A 1 
ATOM 2815 C CE  . LYS A 1 363 ? -17.508 11.794  -9.952  1.00 88.22 363 A 1 
ATOM 2816 N NZ  . LYS A 1 363 ? -17.087 10.379  -10.155 1.00 82.88 363 A 1 
ATOM 2817 N N   . ALA A 1 364 ? -23.593 12.803  -6.858  1.00 97.65 364 A 1 
ATOM 2818 C CA  . ALA A 1 364 ? -25.000 12.510  -6.574  1.00 97.99 364 A 1 
ATOM 2819 C C   . ALA A 1 364 ? -25.795 13.716  -6.018  1.00 98.26 364 A 1 
ATOM 2820 O O   . ALA A 1 364 ? -26.958 13.571  -5.645  1.00 97.64 364 A 1 
ATOM 2821 C CB  . ALA A 1 364 ? -25.059 11.302  -5.645  1.00 97.76 364 A 1 
ATOM 2822 N N   . GLY A 1 365 ? -25.190 14.904  -5.950  1.00 98.16 365 A 1 
ATOM 2823 C CA  . GLY A 1 365 ? -25.867 16.149  -5.577  1.00 98.19 365 A 1 
ATOM 2824 C C   . GLY A 1 365 ? -25.833 16.492  -4.089  1.00 98.48 365 A 1 
ATOM 2825 O O   . GLY A 1 365 ? -26.624 17.328  -3.648  1.00 97.89 365 A 1 
ATOM 2826 N N   . TYR A 1 366 ? -24.937 15.891  -3.298  1.00 98.11 366 A 1 
ATOM 2827 C CA  . TYR A 1 366 ? -24.771 16.272  -1.893  1.00 98.33 366 A 1 
ATOM 2828 C C   . TYR A 1 366 ? -23.714 17.376  -1.720  1.00 98.39 366 A 1 
ATOM 2829 O O   . TYR A 1 366 ? -22.517 17.119  -1.613  1.00 98.12 366 A 1 
ATOM 2830 C CB  . TYR A 1 366 ? -24.500 15.035  -1.027  1.00 98.36 366 A 1 
ATOM 2831 C CG  . TYR A 1 366 ? -24.490 15.360  0.460   1.00 98.51 366 A 1 
ATOM 2832 C CD1 . TYR A 1 366 ? -23.344 15.112  1.237   1.00 97.69 366 A 1 
ATOM 2833 C CD2 . TYR A 1 366 ? -25.621 15.954  1.052   1.00 97.99 366 A 1 
ATOM 2834 C CE1 . TYR A 1 366 ? -23.327 15.455  2.602   1.00 97.82 366 A 1 
ATOM 2835 C CE2 . TYR A 1 366 ? -25.605 16.310  2.413   1.00 97.87 366 A 1 
ATOM 2836 C CZ  . TYR A 1 366 ? -24.456 16.063  3.190   1.00 98.22 366 A 1 
ATOM 2837 O OH  . TYR A 1 366 ? -24.438 16.423  4.500   1.00 97.79 366 A 1 
ATOM 2838 N N   . ASP A 1 367 ? -24.171 18.635  -1.629  1.00 98.36 367 A 1 
ATOM 2839 C CA  . ASP A 1 367 ? -23.304 19.830  -1.611  1.00 98.16 367 A 1 
ATOM 2840 C C   . ASP A 1 367 ? -22.355 19.917  -0.402  1.00 98.32 367 A 1 
ATOM 2841 O O   . ASP A 1 367 ? -21.286 20.514  -0.499  1.00 97.55 367 A 1 
ATOM 2842 C CB  . ASP A 1 367 ? -24.184 21.090  -1.657  1.00 97.21 367 A 1 
ATOM 2843 C CG  . ASP A 1 367 ? -24.974 21.253  -2.960  1.00 89.20 367 A 1 
ATOM 2844 O OD1 . ASP A 1 367 ? -24.486 20.779  -4.009  1.00 82.11 367 A 1 
ATOM 2845 O OD2 . ASP A 1 367 ? -26.054 21.878  -2.895  1.00 83.86 367 A 1 
ATOM 2846 N N   . ARG A 1 368 ? -22.720 19.309  0.734   1.00 98.23 368 A 1 
ATOM 2847 C CA  . ARG A 1 368 ? -21.910 19.342  1.971   1.00 98.40 368 A 1 
ATOM 2848 C C   . ARG A 1 368 ? -20.845 18.232  2.035   1.00 98.45 368 A 1 
ATOM 2849 O O   . ARG A 1 368 ? -20.210 18.062  3.074   1.00 98.16 368 A 1 
ATOM 2850 C CB  . ARG A 1 368 ? -22.822 19.315  3.217   1.00 98.36 368 A 1 
ATOM 2851 C CG  . ARG A 1 368 ? -23.813 20.482  3.309   1.00 97.86 368 A 1 
ATOM 2852 C CD  . ARG A 1 368 ? -24.713 20.344  4.561   1.00 97.46 368 A 1 
ATOM 2853 N NE  . ARG A 1 368 ? -23.950 20.492  5.807   1.00 96.21 368 A 1 
ATOM 2854 C CZ  . ARG A 1 368 ? -24.240 20.065  7.025   1.00 96.41 368 A 1 
ATOM 2855 N NH1 . ARG A 1 368 ? -25.324 19.435  7.333   1.00 92.87 368 A 1 
ATOM 2856 N NH2 . ARG A 1 368 ? -23.409 20.270  7.991   1.00 91.77 368 A 1 
ATOM 2857 N N   . ALA A 1 369 ? -20.629 17.484  0.965   1.00 98.19 369 A 1 
ATOM 2858 C CA  . ALA A 1 369 ? -19.788 16.280  0.972   1.00 98.02 369 A 1 
ATOM 2859 C C   . ALA A 1 369 ? -18.331 16.519  1.425   1.00 97.91 369 A 1 
ATOM 2860 O O   . ALA A 1 369 ? -17.707 15.614  1.972   1.00 97.41 369 A 1 
ATOM 2861 C CB  . ALA A 1 369 ? -19.825 15.667  -0.429  1.00 97.68 369 A 1 
ATOM 2862 N N   . PHE A 1 370 ? -17.785 17.729  1.233   1.00 97.94 370 A 1 
ATOM 2863 C CA  . PHE A 1 370 ? -16.413 18.103  1.605   1.00 97.56 370 A 1 
ATOM 2864 C C   . PHE A 1 370 ? -16.318 18.900  2.923   1.00 97.44 370 A 1 
ATOM 2865 O O   . PHE A 1 370 ? -15.294 19.528  3.181   1.00 96.23 370 A 1 
ATOM 2866 C CB  . PHE A 1 370 ? -15.732 18.809  0.425   1.00 96.93 370 A 1 
ATOM 2867 C CG  . PHE A 1 370 ? -15.323 17.870  -0.694  1.00 97.05 370 A 1 
ATOM 2868 C CD1 . PHE A 1 370 ? -14.036 17.299  -0.688  1.00 95.74 370 A 1 
ATOM 2869 C CD2 . PHE A 1 370 ? -16.215 17.557  -1.730  1.00 96.01 370 A 1 
ATOM 2870 C CE1 . PHE A 1 370 ? -13.638 16.434  -1.720  1.00 95.28 370 A 1 
ATOM 2871 C CE2 . PHE A 1 370 ? -15.822 16.685  -2.764  1.00 95.23 370 A 1 
ATOM 2872 C CZ  . PHE A 1 370 ? -14.529 16.130  -2.760  1.00 95.99 370 A 1 
ATOM 2873 N N   . GLU A 1 371 ? -17.357 18.904  3.766   1.00 97.87 371 A 1 
ATOM 2874 C CA  . GLU A 1 371 ? -17.302 19.604  5.063   1.00 97.73 371 A 1 
ATOM 2875 C C   . GLU A 1 371 ? -16.339 18.961  6.071   1.00 97.85 371 A 1 
ATOM 2876 O O   . GLU A 1 371 ? -15.845 19.657  6.962   1.00 97.01 371 A 1 
ATOM 2877 C CB  . GLU A 1 371 ? -18.699 19.714  5.682   1.00 97.03 371 A 1 
ATOM 2878 C CG  . GLU A 1 371 ? -19.501 20.853  5.034   1.00 90.46 371 A 1 
ATOM 2879 C CD  . GLU A 1 371 ? -20.820 21.146  5.764   1.00 88.71 371 A 1 
ATOM 2880 O OE1 . GLU A 1 371 ? -21.647 21.917  5.224   1.00 80.48 371 A 1 
ATOM 2881 O OE2 . GLU A 1 371 ? -21.060 20.606  6.865   1.00 81.01 371 A 1 
ATOM 2882 N N   . PHE A 1 372 ? -16.024 17.677  5.924   1.00 97.61 372 A 1 
ATOM 2883 C CA  . PHE A 1 372 ? -14.971 17.005  6.675   1.00 97.53 372 A 1 
ATOM 2884 C C   . PHE A 1 372 ? -13.730 16.751  5.800   1.00 97.60 372 A 1 
ATOM 2885 O O   . PHE A 1 372 ? -13.855 16.510  4.595   1.00 97.13 372 A 1 
ATOM 2886 C CB  . PHE A 1 372 ? -15.518 15.729  7.334   1.00 97.37 372 A 1 
ATOM 2887 C CG  . PHE A 1 372 ? -16.089 14.701  6.382   1.00 97.95 372 A 1 
ATOM 2888 C CD1 . PHE A 1 372 ? -17.476 14.673  6.137   1.00 96.89 372 A 1 
ATOM 2889 C CD2 . PHE A 1 372 ? -15.253 13.762  5.762   1.00 96.97 372 A 1 
ATOM 2890 C CE1 . PHE A 1 372 ? -18.018 13.708  5.279   1.00 96.42 372 A 1 
ATOM 2891 C CE2 . PHE A 1 372 ? -15.794 12.797  4.896   1.00 96.21 372 A 1 
ATOM 2892 C CZ  . PHE A 1 372 ? -17.178 12.766  4.653   1.00 97.22 372 A 1 
ATOM 2893 N N   . PRO A 1 373 ? -12.515 16.813  6.380   1.00 96.94 373 A 1 
ATOM 2894 C CA  . PRO A 1 373 ? -11.269 16.707  5.632   1.00 96.71 373 A 1 
ATOM 2895 C C   . PRO A 1 373 ? -10.881 15.253  5.335   1.00 96.77 373 A 1 
ATOM 2896 O O   . PRO A 1 373 ? -11.343 14.306  5.981   1.00 96.35 373 A 1 
ATOM 2897 C CB  . PRO A 1 373 ? -10.228 17.389  6.526   1.00 96.51 373 A 1 
ATOM 2898 C CG  . PRO A 1 373 ? -10.715 17.036  7.929   1.00 96.12 373 A 1 
ATOM 2899 C CD  . PRO A 1 373 ? -12.229 17.090  7.788   1.00 97.26 373 A 1 
ATOM 2900 N N   . GLY A 1 374 ? -9.930  15.080  4.406   1.00 94.85 374 A 1 
ATOM 2901 C CA  . GLY A 1 374 ? -9.148  13.856  4.298   1.00 94.92 374 A 1 
ATOM 2902 C C   . GLY A 1 374 ? -8.217  13.655  5.499   1.00 95.39 374 A 1 
ATOM 2903 O O   . GLY A 1 374 ? -7.829  14.606  6.186   1.00 94.93 374 A 1 
ATOM 2904 N N   . PHE A 1 375 ? -7.805  12.412  5.753   1.00 94.49 375 A 1 
ATOM 2905 C CA  . PHE A 1 375 ? -6.979  12.076  6.920   1.00 94.42 375 A 1 
ATOM 2906 C C   . PHE A 1 375 ? -5.568  12.681  6.867   1.00 95.11 375 A 1 
ATOM 2907 O O   . PHE A 1 375 ? -5.022  13.050  7.903   1.00 93.72 375 A 1 
ATOM 2908 C CB  . PHE A 1 375 ? -6.927  10.553  7.095   1.00 93.23 375 A 1 
ATOM 2909 C CG  . PHE A 1 375 ? -5.883  9.837   6.257   1.00 92.09 375 A 1 
ATOM 2910 C CD1 . PHE A 1 375 ? -6.050  9.682   4.869   1.00 88.78 375 A 1 
ATOM 2911 C CD2 . PHE A 1 375 ? -4.736  9.311   6.881   1.00 89.75 375 A 1 
ATOM 2912 C CE1 . PHE A 1 375 ? -5.078  9.006   4.111   1.00 86.49 375 A 1 
ATOM 2913 C CE2 . PHE A 1 375 ? -3.766  8.632   6.119   1.00 86.33 375 A 1 
ATOM 2914 C CZ  . PHE A 1 375 ? -3.935  8.476   4.731   1.00 87.08 375 A 1 
ATOM 2915 N N   . VAL A 1 376 ? -4.970  12.824  5.673   1.00 94.70 376 A 1 
ATOM 2916 C CA  . VAL A 1 376 ? -3.613  13.384  5.533   1.00 94.68 376 A 1 
ATOM 2917 C C   . VAL A 1 376 ? -3.556  14.863  5.926   1.00 95.22 376 A 1 
ATOM 2918 O O   . VAL A 1 376 ? -2.763  15.185  6.816   1.00 95.48 376 A 1 
ATOM 2919 C CB  . VAL A 1 376 ? -2.999  13.129  4.146   1.00 94.43 376 A 1 
ATOM 2920 C CG1 . VAL A 1 376 ? -1.635  13.823  3.997   1.00 91.97 376 A 1 
ATOM 2921 C CG2 . VAL A 1 376 ? -2.805  11.633  3.921   1.00 91.37 376 A 1 
ATOM 2922 N N   . PRO A 1 377 ? -4.375  15.767  5.363   1.00 95.10 377 A 1 
ATOM 2923 C CA  . PRO A 1 377 ? -4.383  17.160  5.811   1.00 94.64 377 A 1 
ATOM 2924 C C   . PRO A 1 377 ? -4.744  17.301  7.291   1.00 94.78 377 A 1 
ATOM 2925 O O   . PRO A 1 377 ? -4.195  18.175  7.963   1.00 94.02 377 A 1 
ATOM 2926 C CB  . PRO A 1 377 ? -5.386  17.888  4.911   1.00 94.54 377 A 1 
ATOM 2927 C CG  . PRO A 1 377 ? -6.282  16.787  4.368   1.00 94.47 377 A 1 
ATOM 2928 C CD  . PRO A 1 377 ? -5.318  15.607  4.269   1.00 96.24 377 A 1 
ATOM 2929 N N   . ALA A 1 378 ? -5.597  16.436  7.812   1.00 95.23 378 A 1 
ATOM 2930 C CA  . ALA A 1 378 ? -6.037  16.508  9.199   1.00 94.60 378 A 1 
ATOM 2931 C C   . ALA A 1 378 ? -4.993  16.014  10.219  1.00 94.45 378 A 1 
ATOM 2932 O O   . ALA A 1 378 ? -4.918  16.578  11.317  1.00 93.78 378 A 1 
ATOM 2933 C CB  . ALA A 1 378 ? -7.351  15.741  9.312   1.00 94.84 378 A 1 
ATOM 2934 N N   . TYR A 1 379 ? -4.193  14.988  9.879   1.00 95.02 379 A 1 
ATOM 2935 C CA  . TYR A 1 379 ? -3.400  14.244  10.872  1.00 94.57 379 A 1 
ATOM 2936 C C   . TYR A 1 379 ? -1.980  13.852  10.443  1.00 94.72 379 A 1 
ATOM 2937 O O   . TYR A 1 379 ? -1.088  13.840  11.290  1.00 93.43 379 A 1 
ATOM 2938 C CB  . TYR A 1 379 ? -4.168  12.980  11.292  1.00 94.51 379 A 1 
ATOM 2939 C CG  . TYR A 1 379 ? -5.633  13.208  11.617  1.00 95.09 379 A 1 
ATOM 2940 C CD1 . TYR A 1 379 ? -6.011  14.086  12.652  1.00 92.91 379 A 1 
ATOM 2941 C CD2 . TYR A 1 379 ? -6.626  12.577  10.845  1.00 93.85 379 A 1 
ATOM 2942 C CE1 . TYR A 1 379 ? -7.368  14.362  12.888  1.00 92.97 379 A 1 
ATOM 2943 C CE2 . TYR A 1 379 ? -7.985  12.846  11.077  1.00 92.72 379 A 1 
ATOM 2944 C CZ  . TYR A 1 379 ? -8.357  13.749  12.088  1.00 93.90 379 A 1 
ATOM 2945 O OH  . TYR A 1 379 ? -9.667  14.040  12.280  1.00 92.56 379 A 1 
ATOM 2946 N N   . ILE A 1 380 ? -1.729  13.523  9.168   1.00 94.87 380 A 1 
ATOM 2947 C CA  . ILE A 1 380 ? -0.490  12.855  8.733   1.00 94.70 380 A 1 
ATOM 2948 C C   . ILE A 1 380 ? 0.545   13.824  8.156   1.00 95.27 380 A 1 
ATOM 2949 O O   . ILE A 1 380 ? 1.746   13.545  8.187   1.00 94.90 380 A 1 
ATOM 2950 C CB  . ILE A 1 380 ? -0.832  11.708  7.753   1.00 94.14 380 A 1 
ATOM 2951 C CG1 . ILE A 1 380 ? -1.758  10.653  8.396   1.00 92.35 380 A 1 
ATOM 2952 C CG2 . ILE A 1 380 ? 0.419   11.017  7.192   1.00 92.37 380 A 1 
ATOM 2953 C CD1 . ILE A 1 380 ? -1.201  9.963   9.652   1.00 89.90 380 A 1 
ATOM 2954 N N   . ARG A 1 381 ? 0.116   15.003  7.658   1.00 94.08 381 A 1 
ATOM 2955 C CA  . ARG A 1 381 ? 1.026   15.955  7.000   1.00 94.34 381 A 1 
ATOM 2956 C C   . ARG A 1 381 ? 2.271   16.335  7.816   1.00 94.56 381 A 1 
ATOM 2957 O O   . ARG A 1 381 ? 3.341   16.392  7.202   1.00 94.93 381 A 1 
ATOM 2958 C CB  . ARG A 1 381 ? 0.238   17.183  6.531   1.00 94.41 381 A 1 
ATOM 2959 C CG  . ARG A 1 381 ? 1.111   18.112  5.681   1.00 92.35 381 A 1 
ATOM 2960 C CD  . ARG A 1 381 ? 0.275   19.145  4.947   1.00 92.62 381 A 1 
ATOM 2961 N NE  . ARG A 1 381 ? -0.615  18.504  3.971   1.00 93.03 381 A 1 
ATOM 2962 C CZ  . ARG A 1 381 ? -1.916  18.610  3.876   1.00 94.33 381 A 1 
ATOM 2963 N NH1 . ARG A 1 381 ? -2.621  19.391  4.641   1.00 87.31 381 A 1 
ATOM 2964 N NH2 . ARG A 1 381 ? -2.542  17.910  2.991   1.00 89.37 381 A 1 
ATOM 2965 N N   . PRO A 1 382 ? 2.235   16.542  9.138   1.00 95.21 382 A 1 
ATOM 2966 C CA  . PRO A 1 382 ? 3.449   16.804  9.915   1.00 94.30 382 A 1 
ATOM 2967 C C   . PRO A 1 382 ? 4.491   15.681  9.806   1.00 94.63 382 A 1 
ATOM 2968 O O   . PRO A 1 382 ? 5.681   15.967  9.710   1.00 93.88 382 A 1 
ATOM 2969 C CB  . PRO A 1 382 ? 2.981   17.003  11.357  1.00 93.39 382 A 1 
ATOM 2970 C CG  . PRO A 1 382 ? 1.538   17.476  11.202  1.00 91.90 382 A 1 
ATOM 2971 C CD  . PRO A 1 382 ? 1.067   16.669  9.999   1.00 94.48 382 A 1 
ATOM 2972 N N   . LEU A 1 383 ? 4.064   14.421  9.746   1.00 94.47 383 A 1 
ATOM 2973 C CA  . LEU A 1 383 ? 4.952   13.267  9.557   1.00 93.84 383 A 1 
ATOM 2974 C C   . LEU A 1 383 ? 5.568   13.271  8.150   1.00 94.57 383 A 1 
ATOM 2975 O O   . LEU A 1 383 ? 6.763   13.035  7.982   1.00 94.38 383 A 1 
ATOM 2976 C CB  . LEU A 1 383 ? 4.176   11.961  9.817   1.00 93.70 383 A 1 
ATOM 2977 C CG  . LEU A 1 383 ? 3.462   11.851  11.179  1.00 92.42 383 A 1 
ATOM 2978 C CD1 . LEU A 1 383 ? 2.727   10.518  11.273  1.00 88.32 383 A 1 
ATOM 2979 C CD2 . LEU A 1 383 ? 4.439   11.950  12.351  1.00 88.36 383 A 1 
ATOM 2980 N N   . PHE A 1 384 ? 4.781   13.626  7.139   1.00 94.33 384 A 1 
ATOM 2981 C CA  . PHE A 1 384 ? 5.266   13.758  5.765   1.00 94.75 384 A 1 
ATOM 2982 C C   . PHE A 1 384 ? 6.311   14.873  5.611   1.00 95.15 384 A 1 
ATOM 2983 O O   . PHE A 1 384 ? 7.261   14.702  4.845   1.00 94.87 384 A 1 
ATOM 2984 C CB  . PHE A 1 384 ? 4.083   13.968  4.816   1.00 94.75 384 A 1 
ATOM 2985 C CG  . PHE A 1 384 ? 3.266   12.740  4.453   1.00 94.71 384 A 1 
ATOM 2986 C CD1 . PHE A 1 384 ? 3.561   11.454  4.948   1.00 91.87 384 A 1 
ATOM 2987 C CD2 . PHE A 1 384 ? 2.215   12.892  3.522   1.00 91.35 384 A 1 
ATOM 2988 C CE1 . PHE A 1 384 ? 2.818   10.337  4.529   1.00 90.56 384 A 1 
ATOM 2989 C CE2 . PHE A 1 384 ? 1.475   11.775  3.102   1.00 90.02 384 A 1 
ATOM 2990 C CZ  . PHE A 1 384 ? 1.773   10.496  3.603   1.00 92.22 384 A 1 
ATOM 2991 N N   . CYS A 1 385 ? 6.220   15.967  6.369   1.00 95.83 385 A 1 
ATOM 2992 C CA  . CYS A 1 385 ? 7.262   17.001  6.404   1.00 95.90 385 A 1 
ATOM 2993 C C   . CYS A 1 385 ? 8.628   16.457  6.859   1.00 95.88 385 A 1 
ATOM 2994 O O   . CYS A 1 385 ? 9.659   17.023  6.504   1.00 95.54 385 A 1 
ATOM 2995 C CB  . CYS A 1 385 ? 6.815   18.144  7.322   1.00 96.20 385 A 1 
ATOM 2996 S SG  . CYS A 1 385 ? 5.373   19.007  6.633   1.00 95.71 385 A 1 
ATOM 2997 N N   . GLU A 1 386 ? 8.664   15.346  7.590   1.00 95.75 386 A 1 
ATOM 2998 C CA  . GLU A 1 386 ? 9.894   14.686  8.057   1.00 95.05 386 A 1 
ATOM 2999 C C   . GLU A 1 386 ? 10.394  13.590  7.105   1.00 95.20 386 A 1 
ATOM 3000 O O   . GLU A 1 386 ? 11.404  12.927  7.374   1.00 94.06 386 A 1 
ATOM 3001 C CB  . GLU A 1 386 ? 9.702   14.146  9.484   1.00 94.31 386 A 1 
ATOM 3002 C CG  . GLU A 1 386 ? 9.135   15.216  10.418  1.00 92.58 386 A 1 
ATOM 3003 C CD  . GLU A 1 386 ? 9.339   14.950  11.905  1.00 91.17 386 A 1 
ATOM 3004 O OE1 . GLU A 1 386 ? 8.563   15.534  12.690  1.00 83.72 386 A 1 
ATOM 3005 O OE2 . GLU A 1 386 ? 10.383  14.375  12.274  1.00 83.85 386 A 1 
ATOM 3006 N N   . GLY A 1 387 ? 9.705   13.385  5.985   1.00 95.02 387 A 1 
ATOM 3007 C CA  . GLY A 1 387 ? 9.958   12.272  5.072   1.00 94.78 387 A 1 
ATOM 3008 C C   . GLY A 1 387 ? 9.546   10.914  5.649   1.00 95.05 387 A 1 
ATOM 3009 O O   . GLY A 1 387 ? 9.986   9.883   5.133   1.00 94.04 387 A 1 
ATOM 3010 N N   . LEU A 1 388 ? 8.744   10.897  6.722   1.00 93.58 388 A 1 
ATOM 3011 C CA  . LEU A 1 388 ? 8.169   9.677   7.291   1.00 93.14 388 A 1 
ATOM 3012 C C   . LEU A 1 388 ? 7.167   9.054   6.319   1.00 93.03 388 A 1 
ATOM 3013 O O   . LEU A 1 388 ? 6.426   9.751   5.623   1.00 91.57 388 A 1 
ATOM 3014 C CB  . LEU A 1 388 ? 7.505   9.963   8.649   1.00 92.21 388 A 1 
ATOM 3015 C CG  . LEU A 1 388 ? 8.496   10.074  9.820   1.00 88.64 388 A 1 
ATOM 3016 C CD1 . LEU A 1 388 ? 7.867   10.799  11.001  1.00 84.04 388 A 1 
ATOM 3017 C CD2 . LEU A 1 388 ? 8.914   8.689   10.320  1.00 83.64 388 A 1 
ATOM 3018 N N   . GLY A 1 389 ? 7.148   7.727   6.277   1.00 92.42 389 A 1 
ATOM 3019 C CA  . GLY A 1 389 ? 6.223   6.972   5.444   1.00 91.50 389 A 1 
ATOM 3020 C C   . GLY A 1 389 ? 6.354   5.462   5.634   1.00 92.65 389 A 1 
ATOM 3021 O O   . GLY A 1 389 ? 7.159   5.002   6.453   1.00 91.74 389 A 1 
ATOM 3022 N N   . PRO A 1 390 ? 5.568   4.669   4.888   1.00 91.17 390 A 1 
ATOM 3023 C CA  . PRO A 1 390 ? 5.366   3.246   5.128   1.00 90.65 390 A 1 
ATOM 3024 C C   . PRO A 1 390 ? 6.532   2.384   4.618   1.00 92.11 390 A 1 
ATOM 3025 O O   . PRO A 1 390 ? 6.432   1.716   3.586   1.00 91.13 390 A 1 
ATOM 3026 C CB  . PRO A 1 390 ? 4.029   2.937   4.450   1.00 88.87 390 A 1 
ATOM 3027 C CG  . PRO A 1 390 ? 4.006   3.894   3.264   1.00 86.79 390 A 1 
ATOM 3028 C CD  . PRO A 1 390 ? 4.677   5.141   3.836   1.00 88.77 390 A 1 
ATOM 3029 N N   . PHE A 1 391 ? 7.644   2.367   5.357   1.00 92.46 391 A 1 
ATOM 3030 C CA  . PHE A 1 391 ? 8.759   1.451   5.138   1.00 93.80 391 A 1 
ATOM 3031 C C   . PHE A 1 391 ? 8.330   0.026   5.509   1.00 94.90 391 A 1 
ATOM 3032 O O   . PHE A 1 391 ? 7.849   -0.220  6.615   1.00 93.85 391 A 1 
ATOM 3033 C CB  . PHE A 1 391 ? 9.961   1.925   5.960   1.00 93.13 391 A 1 
ATOM 3034 C CG  . PHE A 1 391 ? 11.207  1.083   5.807   1.00 93.15 391 A 1 
ATOM 3035 C CD1 . PHE A 1 391 ? 11.446  -0.005  6.668   1.00 89.80 391 A 1 
ATOM 3036 C CD2 . PHE A 1 391 ? 12.158  1.412   4.824   1.00 90.66 391 A 1 
ATOM 3037 C CE1 . PHE A 1 391 ? 12.635  -0.747  6.560   1.00 88.79 391 A 1 
ATOM 3038 C CE2 . PHE A 1 391 ? 13.348  0.673   4.718   1.00 88.47 391 A 1 
ATOM 3039 C CZ  . PHE A 1 391 ? 13.594  -0.403  5.589   1.00 91.21 391 A 1 
ATOM 3040 N N   . ARG A 1 392 ? 8.492   -0.915  4.586   1.00 93.71 392 A 1 
ATOM 3041 C CA  . ARG A 1 392 ? 8.125   -2.319  4.802   1.00 94.62 392 A 1 
ATOM 3042 C C   . ARG A 1 392 ? 9.187   -3.260  4.253   1.00 96.16 392 A 1 
ATOM 3043 O O   . ARG A 1 392 ? 9.891   -2.921  3.302   1.00 95.22 392 A 1 
ATOM 3044 C CB  . ARG A 1 392 ? 6.730   -2.609  4.217   1.00 92.56 392 A 1 
ATOM 3045 C CG  . ARG A 1 392 ? 6.687   -2.561  2.680   1.00 87.46 392 A 1 
ATOM 3046 C CD  . ARG A 1 392 ? 5.265   -2.738  2.126   1.00 87.72 392 A 1 
ATOM 3047 N NE  . ARG A 1 392 ? 4.433   -1.550  2.375   1.00 85.78 392 A 1 
ATOM 3048 C CZ  . ARG A 1 392 ? 3.195   -1.347  1.956   1.00 86.43 392 A 1 
ATOM 3049 N NH1 . ARG A 1 392 ? 2.552   -2.223  1.248   1.00 77.08 392 A 1 
ATOM 3050 N NH2 . ARG A 1 392 ? 2.587   -0.235  2.244   1.00 78.94 392 A 1 
ATOM 3051 N N   . TRP A 1 393 ? 9.269   -4.445  4.828   1.00 96.76 393 A 1 
ATOM 3052 C CA  . TRP A 1 393 ? 10.196  -5.472  4.373   1.00 97.42 393 A 1 
ATOM 3053 C C   . TRP A 1 393 ? 9.593   -6.867  4.466   1.00 97.51 393 A 1 
ATOM 3054 O O   . TRP A 1 393 ? 8.678   -7.111  5.247   1.00 96.98 393 A 1 
ATOM 3055 C CB  . TRP A 1 393 ? 11.518  -5.370  5.125   1.00 97.44 393 A 1 
ATOM 3056 C CG  . TRP A 1 393 ? 11.454  -5.629  6.595   1.00 97.50 393 A 1 
ATOM 3057 C CD1 . TRP A 1 393 ? 11.800  -6.785  7.205   1.00 96.82 393 A 1 
ATOM 3058 C CD2 . TRP A 1 393 ? 11.047  -4.719  7.654   1.00 97.40 393 A 1 
ATOM 3059 N NE1 . TRP A 1 393 ? 11.644  -6.646  8.573   1.00 96.61 393 A 1 
ATOM 3060 C CE2 . TRP A 1 393 ? 11.187  -5.394  8.905   1.00 97.13 393 A 1 
ATOM 3061 C CE3 . TRP A 1 393 ? 10.592  -3.388  7.690   1.00 96.82 393 A 1 
ATOM 3062 C CZ2 . TRP A 1 393 ? 10.883  -4.776  10.128  1.00 96.54 393 A 1 
ATOM 3063 C CZ3 . TRP A 1 393 ? 10.282  -2.759  8.914   1.00 95.74 393 A 1 
ATOM 3064 C CH2 . TRP A 1 393 ? 10.423  -3.452  10.126  1.00 95.34 393 A 1 
ATOM 3065 N N   . VAL A 1 394 ? 10.117  -7.776  3.629   1.00 97.79 394 A 1 
ATOM 3066 C CA  . VAL A 1 394 ? 9.627   -9.146  3.472   1.00 97.99 394 A 1 
ATOM 3067 C C   . VAL A 1 394 ? 10.809  -10.110 3.490   1.00 98.22 394 A 1 
ATOM 3068 O O   . VAL A 1 394 ? 11.779  -9.919  2.749   1.00 98.15 394 A 1 
ATOM 3069 C CB  . VAL A 1 394 ? 8.825   -9.312  2.168   1.00 97.69 394 A 1 
ATOM 3070 C CG1 . VAL A 1 394 ? 8.191   -10.706 2.086   1.00 96.60 394 A 1 
ATOM 3071 C CG2 . VAL A 1 394 ? 7.711   -8.265  2.028   1.00 96.69 394 A 1 
ATOM 3072 N N   . ALA A 1 395 ? 10.719  -11.154 4.315   1.00 98.39 395 A 1 
ATOM 3073 C CA  . ALA A 1 395 ? 11.699  -12.228 4.378   1.00 98.38 395 A 1 
ATOM 3074 C C   . ALA A 1 395 ? 11.446  -13.242 3.251   1.00 98.24 395 A 1 
ATOM 3075 O O   . ALA A 1 395 ? 10.498  -14.033 3.302   1.00 97.92 395 A 1 
ATOM 3076 C CB  . ALA A 1 395 ? 11.629  -12.864 5.769   1.00 98.28 395 A 1 
ATOM 3077 N N   . LEU A 1 396 ? 12.303  -13.240 2.230   1.00 98.32 396 A 1 
ATOM 3078 C CA  . LEU A 1 396 ? 12.180  -14.161 1.091   1.00 98.20 396 A 1 
ATOM 3079 C C   . LEU A 1 396 ? 12.435  -15.630 1.466   1.00 97.96 396 A 1 
ATOM 3080 O O   . LEU A 1 396 ? 12.049  -16.524 0.708   1.00 97.28 396 A 1 
ATOM 3081 C CB  . LEU A 1 396 ? 13.122  -13.726 -0.046  1.00 98.15 396 A 1 
ATOM 3082 C CG  . LEU A 1 396 ? 12.782  -12.381 -0.708  1.00 97.86 396 A 1 
ATOM 3083 C CD1 . LEU A 1 396 ? 13.778  -12.127 -1.837  1.00 97.29 396 A 1 
ATOM 3084 C CD2 . LEU A 1 396 ? 11.371  -12.360 -1.307  1.00 97.08 396 A 1 
ATOM 3085 N N   . SER A 1 397 ? 13.047  -15.878 2.622   1.00 98.46 397 A 1 
ATOM 3086 C CA  . SER A 1 397 ? 13.196  -17.215 3.206   1.00 98.37 397 A 1 
ATOM 3087 C C   . SER A 1 397 ? 11.854  -17.882 3.516   1.00 98.21 397 A 1 
ATOM 3088 O O   . SER A 1 397 ? 11.756  -19.110 3.501   1.00 97.69 397 A 1 
ATOM 3089 C CB  . SER A 1 397 ? 13.976  -17.103 4.516   1.00 98.29 397 A 1 
ATOM 3090 O OG  . SER A 1 397 ? 13.272  -16.269 5.419   1.00 97.76 397 A 1 
ATOM 3091 N N   . GLY A 1 398 ? 10.829  -17.086 3.818   1.00 98.15 398 A 1 
ATOM 3092 C CA  . GLY A 1 398 ? 9.587   -17.574 4.404   1.00 97.92 398 A 1 
ATOM 3093 C C   . GLY A 1 398 ? 9.715   -17.992 5.876   1.00 97.98 398 A 1 
ATOM 3094 O O   . GLY A 1 398 ? 8.780   -18.599 6.396   1.00 97.26 398 A 1 
ATOM 3095 N N   . ASP A 1 399 ? 10.836  -17.687 6.546   1.00 97.92 399 A 1 
ATOM 3096 C CA  . ASP A 1 399 ? 11.033  -17.955 7.979   1.00 97.90 399 A 1 
ATOM 3097 C C   . ASP A 1 399 ? 10.664  -16.711 8.818   1.00 97.99 399 A 1 
ATOM 3098 O O   . ASP A 1 399 ? 11.326  -15.673 8.683   1.00 97.76 399 A 1 
ATOM 3099 C CB  . ASP A 1 399 ? 12.476  -18.429 8.252   1.00 97.64 399 A 1 
ATOM 3100 C CG  . ASP A 1 399 ? 12.676  -18.991 9.676   1.00 96.77 399 A 1 
ATOM 3101 O OD1 . ASP A 1 399 ? 11.826  -18.743 10.564  1.00 94.97 399 A 1 
ATOM 3102 O OD2 . ASP A 1 399 ? 13.666  -19.731 9.895   1.00 94.52 399 A 1 
ATOM 3103 N N   . PRO A 1 400 ? 9.662   -16.783 9.717   1.00 97.70 400 A 1 
ATOM 3104 C CA  . PRO A 1 400 ? 9.326   -15.692 10.637  1.00 97.41 400 A 1 
ATOM 3105 C C   . PRO A 1 400 ? 10.497  -15.194 11.494  1.00 97.68 400 A 1 
ATOM 3106 O O   . PRO A 1 400 ? 10.529  -14.026 11.872  1.00 97.41 400 A 1 
ATOM 3107 C CB  . PRO A 1 400 ? 8.211   -16.250 11.523  1.00 96.44 400 A 1 
ATOM 3108 C CG  . PRO A 1 400 ? 7.532   -17.282 10.628  1.00 94.45 400 A 1 
ATOM 3109 C CD  . PRO A 1 400 ? 8.710   -17.872 9.858   1.00 96.69 400 A 1 
ATOM 3110 N N   . LYS A 1 401 ? 11.490  -16.048 11.773  1.00 97.92 401 A 1 
ATOM 3111 C CA  . LYS A 1 401 ? 12.675  -15.670 12.558  1.00 97.98 401 A 1 
ATOM 3112 C C   . LYS A 1 401 ? 13.497  -14.566 11.905  1.00 98.30 401 A 1 
ATOM 3113 O O   . LYS A 1 401 ? 14.109  -13.773 12.614  1.00 98.09 401 A 1 
ATOM 3114 C CB  . LYS A 1 401 ? 13.579  -16.880 12.758  1.00 97.47 401 A 1 
ATOM 3115 C CG  . LYS A 1 401 ? 12.927  -17.908 13.679  1.00 86.76 401 A 1 
ATOM 3116 C CD  . LYS A 1 401 ? 13.872  -19.099 13.798  1.00 78.10 401 A 1 
ATOM 3117 C CE  . LYS A 1 401 ? 13.245  -20.121 14.728  1.00 69.17 401 A 1 
ATOM 3118 N NZ  . LYS A 1 401 ? 14.094  -21.325 14.775  1.00 57.44 401 A 1 
ATOM 3119 N N   . ASP A 1 402 ? 13.510  -14.488 10.584  1.00 98.14 402 A 1 
ATOM 3120 C CA  . ASP A 1 402 ? 14.208  -13.404 9.889   1.00 98.34 402 A 1 
ATOM 3121 C C   . ASP A 1 402 ? 13.561  -12.041 10.201  1.00 98.37 402 A 1 
ATOM 3122 O O   . ASP A 1 402 ? 14.268  -11.041 10.340  1.00 98.11 402 A 1 
ATOM 3123 C CB  . ASP A 1 402 ? 14.248  -13.687 8.378   1.00 98.33 402 A 1 
ATOM 3124 C CG  . ASP A 1 402 ? 15.238  -14.791 7.964   1.00 98.12 402 A 1 
ATOM 3125 O OD1 . ASP A 1 402 ? 16.117  -15.185 8.765   1.00 96.83 402 A 1 
ATOM 3126 O OD2 . ASP A 1 402 ? 15.190  -15.215 6.787   1.00 96.92 402 A 1 
ATOM 3127 N N   . ILE A 1 403 ? 12.236  -12.001 10.411  1.00 98.16 403 A 1 
ATOM 3128 C CA  . ILE A 1 403 ? 11.525  -10.794 10.858  1.00 98.03 403 A 1 
ATOM 3129 C C   . ILE A 1 403 ? 11.818  -10.498 12.333  1.00 98.01 403 A 1 
ATOM 3130 O O   . ILE A 1 403 ? 12.084  -9.346  12.664  1.00 97.85 403 A 1 
ATOM 3131 C CB  . ILE A 1 403 ? 10.010  -10.893 10.580  1.00 97.77 403 A 1 
ATOM 3132 C CG1 . ILE A 1 403 ? 9.691   -11.108 9.085   1.00 97.13 403 A 1 
ATOM 3133 C CG2 . ILE A 1 403 ? 9.270   -9.649  11.105  1.00 97.31 403 A 1 
ATOM 3134 C CD1 . ILE A 1 403 ? 10.240  -10.034 8.126   1.00 96.06 403 A 1 
ATOM 3135 N N   . GLU A 1 404 ? 11.862  -11.500 13.201  1.00 97.67 404 A 1 
ATOM 3136 C CA  . GLU A 1 404 ? 12.249  -11.303 14.610  1.00 97.48 404 A 1 
ATOM 3137 C C   . GLU A 1 404 ? 13.655  -10.683 14.729  1.00 97.75 404 A 1 
ATOM 3138 O O   . GLU A 1 404 ? 13.869  -9.745  15.502  1.00 97.48 404 A 1 
ATOM 3139 C CB  . GLU A 1 404 ? 12.217  -12.641 15.369  1.00 96.77 404 A 1 
ATOM 3140 C CG  . GLU A 1 404 ? 10.810  -13.248 15.526  1.00 89.28 404 A 1 
ATOM 3141 C CD  . GLU A 1 404 ? 10.824  -14.649 16.166  1.00 86.17 404 A 1 
ATOM 3142 O OE1 . GLU A 1 404 ? 9.751   -15.291 16.187  1.00 76.73 404 A 1 
ATOM 3143 O OE2 . GLU A 1 404 ? 11.902  -15.106 16.617  1.00 78.23 404 A 1 
ATOM 3144 N N   . VAL A 1 405 ? 14.610  -11.167 13.925  1.00 98.25 405 A 1 
ATOM 3145 C CA  . VAL A 1 405 ? 15.973  -10.616 13.873  1.00 98.44 405 A 1 
ATOM 3146 C C   . VAL A 1 405 ? 15.960  -9.159  13.404  1.00 98.53 405 A 1 
ATOM 3147 O O   . VAL A 1 405 ? 16.639  -8.326  14.005  1.00 98.41 405 A 1 
ATOM 3148 C CB  . VAL A 1 405 ? 16.883  -11.484 12.978  1.00 98.42 405 A 1 
ATOM 3149 C CG1 . VAL A 1 405 ? 18.252  -10.837 12.707  1.00 97.64 405 A 1 
ATOM 3150 C CG2 . VAL A 1 405 ? 17.162  -12.841 13.636  1.00 97.57 405 A 1 
ATOM 3151 N N   . THR A 1 406 ? 15.200  -8.824  12.360  1.00 98.32 406 A 1 
ATOM 3152 C CA  . THR A 1 406 ? 15.119  -7.443  11.857  1.00 98.30 406 A 1 
ATOM 3153 C C   . THR A 1 406 ? 14.406  -6.500  12.826  1.00 98.30 406 A 1 
ATOM 3154 O O   . THR A 1 406 ? 14.891  -5.383  13.022  1.00 98.16 406 A 1 
ATOM 3155 C CB  . THR A 1 406 ? 14.465  -7.343  10.473  1.00 98.20 406 A 1 
ATOM 3156 O OG1 . THR A 1 406 ? 13.209  -7.973  10.419  1.00 97.10 406 A 1 
ATOM 3157 C CG2 . THR A 1 406 ? 15.331  -7.973  9.381   1.00 96.78 406 A 1 
ATOM 3158 N N   . ASP A 1 407 ? 13.326  -6.937  13.478  1.00 97.91 407 A 1 
ATOM 3159 C CA  . ASP A 1 407 ? 12.604  -6.153  14.485  1.00 97.68 407 A 1 
ATOM 3160 C C   . ASP A 1 407 ? 13.536  -5.794  15.656  1.00 97.78 407 A 1 
ATOM 3161 O O   . ASP A 1 407 ? 13.632  -4.628  16.053  1.00 97.56 407 A 1 
ATOM 3162 C CB  . ASP A 1 407 ? 11.365  -6.937  14.990  1.00 97.19 407 A 1 
ATOM 3163 C CG  . ASP A 1 407 ? 10.168  -6.993  14.020  1.00 96.34 407 A 1 
ATOM 3164 O OD1 . ASP A 1 407 ? 10.190  -6.303  12.975  1.00 94.21 407 A 1 
ATOM 3165 O OD2 . ASP A 1 407 ? 9.158   -7.679  14.327  1.00 94.01 407 A 1 
ATOM 3166 N N   . GLN A 1 408 ? 14.294  -6.767  16.164  1.00 98.09 408 A 1 
ATOM 3167 C CA  . GLN A 1 408 ? 15.271  -6.539  17.236  1.00 98.06 408 A 1 
ATOM 3168 C C   . GLN A 1 408 ? 16.413  -5.612  16.789  1.00 98.26 408 A 1 
ATOM 3169 O O   . GLN A 1 408 ? 16.777  -4.683  17.511  1.00 98.16 408 A 1 
ATOM 3170 C CB  . GLN A 1 408 ? 15.790  -7.903  17.726  1.00 97.79 408 A 1 
ATOM 3171 C CG  . GLN A 1 408 ? 16.798  -7.781  18.882  1.00 90.16 408 A 1 
ATOM 3172 C CD  . GLN A 1 408 ? 16.258  -7.030  20.097  1.00 87.87 408 A 1 
ATOM 3173 O OE1 . GLN A 1 408 ? 15.088  -7.075  20.452  1.00 80.94 408 A 1 
ATOM 3174 N NE2 . GLN A 1 408 ? 17.114  -6.302  20.783  1.00 76.93 408 A 1 
ATOM 3175 N N   . ALA A 1 409 ? 16.937  -5.811  15.583  1.00 98.34 409 A 1 
ATOM 3176 C CA  . ALA A 1 409 ? 18.010  -4.986  15.039  1.00 98.42 409 A 1 
ATOM 3177 C C   . ALA A 1 409 ? 17.588  -3.515  14.856  1.00 98.55 409 A 1 
ATOM 3178 O O   . ALA A 1 409 ? 18.387  -2.613  15.109  1.00 98.44 409 A 1 
ATOM 3179 C CB  . ALA A 1 409 ? 18.468  -5.625  13.726  1.00 98.36 409 A 1 
ATOM 3180 N N   . LEU A 1 410 ? 16.339  -3.246  14.477  1.00 98.17 410 A 1 
ATOM 3181 C CA  . LEU A 1 410 ? 15.814  -1.878  14.384  1.00 98.12 410 A 1 
ATOM 3182 C C   . LEU A 1 410 ? 15.700  -1.197  15.750  1.00 98.13 410 A 1 
ATOM 3183 O O   . LEU A 1 410 ? 16.013  -0.011  15.860  1.00 97.87 410 A 1 
ATOM 3184 C CB  . LEU A 1 410 ? 14.443  -1.881  13.691  1.00 97.93 410 A 1 
ATOM 3185 C CG  . LEU A 1 410 ? 14.497  -2.110  12.172  1.00 97.18 410 A 1 
ATOM 3186 C CD1 . LEU A 1 410 ? 13.067  -2.113  11.638  1.00 95.96 410 A 1 
ATOM 3187 C CD2 . LEU A 1 410 ? 15.269  -1.009  11.440  1.00 96.01 410 A 1 
ATOM 3188 N N   . LYS A 1 411 ? 15.300  -1.921  16.795  1.00 97.95 411 A 1 
ATOM 3189 C CA  . LYS A 1 411 ? 15.276  -1.381  18.165  1.00 98.00 411 A 1 
ATOM 3190 C C   . LYS A 1 411 ? 16.682  -1.025  18.648  1.00 98.10 411 A 1 
ATOM 3191 O O   . LYS A 1 411 ? 16.876  0.011   19.278  1.00 97.92 411 A 1 
ATOM 3192 C CB  . LYS A 1 411 ? 14.633  -2.390  19.124  1.00 97.85 411 A 1 
ATOM 3193 C CG  . LYS A 1 411 ? 13.133  -2.578  18.871  1.00 96.93 411 A 1 
ATOM 3194 C CD  . LYS A 1 411 ? 12.608  -3.703  19.765  1.00 95.30 411 A 1 
ATOM 3195 C CE  . LYS A 1 411 ? 11.139  -3.972  19.460  1.00 91.17 411 A 1 
ATOM 3196 N NZ  . LYS A 1 411 ? 10.684  -5.188  20.167  1.00 86.85 411 A 1 
ATOM 3197 N N   . GLU A 1 412 ? 17.678  -1.843  18.324  1.00 98.21 412 A 1 
ATOM 3198 C CA  . GLU A 1 412 ? 19.082  -1.566  18.655  1.00 98.19 412 A 1 
ATOM 3199 C C   . GLU A 1 412 ? 19.659  -0.396  17.840  1.00 98.29 412 A 1 
ATOM 3200 O O   . GLU A 1 412 ? 20.456  0.380   18.365  1.00 97.88 412 A 1 
ATOM 3201 C CB  . GLU A 1 412 ? 19.916  -2.834  18.436  1.00 98.15 412 A 1 
ATOM 3202 C CG  . GLU A 1 412 ? 19.588  -3.912  19.484  1.00 96.08 412 A 1 
ATOM 3203 C CD  . GLU A 1 412 ? 20.256  -5.268  19.222  1.00 94.67 412 A 1 
ATOM 3204 O OE1 . GLU A 1 412 ? 19.801  -6.238  19.876  1.00 87.21 412 A 1 
ATOM 3205 O OE2 . GLU A 1 412 ? 21.213  -5.342  18.413  1.00 88.71 412 A 1 
ATOM 3206 N N   . LEU A 1 413 ? 19.246  -0.253  16.583  1.00 98.09 413 A 1 
ATOM 3207 C CA  . LEU A 1 413 ? 19.677  0.827   15.694  1.00 98.14 413 A 1 
ATOM 3208 C C   . LEU A 1 413 ? 19.115  2.194   16.114  1.00 98.20 413 A 1 
ATOM 3209 O O   . LEU A 1 413 ? 19.808  3.205   15.989  1.00 97.88 413 A 1 
ATOM 3210 C CB  . LEU A 1 413 ? 19.256  0.460   14.257  1.00 98.21 413 A 1 
ATOM 3211 C CG  . LEU A 1 413 ? 19.694  1.471   13.181  1.00 97.84 413 A 1 
ATOM 3212 C CD1 . LEU A 1 413 ? 21.215  1.615   13.103  1.00 96.84 413 A 1 
ATOM 3213 C CD2 . LEU A 1 413 ? 19.193  1.005   11.815  1.00 97.18 413 A 1 
ATOM 3214 N N   . PHE A 1 414 ? 17.884  2.230   16.613  1.00 97.81 414 A 1 
ATOM 3215 C CA  . PHE A 1 414 ? 17.185  3.450   17.032  1.00 97.29 414 A 1 
ATOM 3216 C C   . PHE A 1 414 ? 16.773  3.393   18.517  1.00 97.05 414 A 1 
ATOM 3217 O O   . PHE A 1 414 ? 15.576  3.410   18.821  1.00 96.04 414 A 1 
ATOM 3218 C CB  . PHE A 1 414 ? 15.990  3.694   16.092  1.00 97.13 414 A 1 
ATOM 3219 C CG  . PHE A 1 414 ? 16.335  3.777   14.616  1.00 97.41 414 A 1 
ATOM 3220 C CD1 . PHE A 1 414 ? 17.123  4.835   14.128  1.00 96.43 414 A 1 
ATOM 3221 C CD2 . PHE A 1 414 ? 15.854  2.798   13.726  1.00 96.81 414 A 1 
ATOM 3222 C CE1 . PHE A 1 414 ? 17.427  4.916   12.756  1.00 96.23 414 A 1 
ATOM 3223 C CE2 . PHE A 1 414 ? 16.155  2.879   12.355  1.00 96.35 414 A 1 
ATOM 3224 C CZ  . PHE A 1 414 ? 16.941  3.938   11.867  1.00 96.68 414 A 1 
ATOM 3225 N N   . PRO A 1 415 ? 17.731  3.320   19.462  1.00 97.48 415 A 1 
ATOM 3226 C CA  . PRO A 1 415 ? 17.440  3.067   20.880  1.00 97.02 415 A 1 
ATOM 3227 C C   . PRO A 1 415 ? 16.590  4.164   21.542  1.00 96.59 415 A 1 
ATOM 3228 O O   . PRO A 1 415 ? 15.846  3.874   22.471  1.00 95.60 415 A 1 
ATOM 3229 C CB  . PRO A 1 415 ? 18.813  2.933   21.554  1.00 97.24 415 A 1 
ATOM 3230 C CG  . PRO A 1 415 ? 19.739  3.753   20.657  1.00 96.77 415 A 1 
ATOM 3231 C CD  . PRO A 1 415 ? 19.164  3.489   19.269  1.00 97.90 415 A 1 
ATOM 3232 N N   . GLU A 1 416 ? 16.661  5.400   21.053  1.00 95.40 416 A 1 
ATOM 3233 C CA  . GLU A 1 416 ? 15.910  6.545   21.599  1.00 94.27 416 A 1 
ATOM 3234 C C   . GLU A 1 416 ? 14.495  6.684   21.001  1.00 94.12 416 A 1 
ATOM 3235 O O   . GLU A 1 416 ? 13.707  7.519   21.445  1.00 92.25 416 A 1 
ATOM 3236 C CB  . GLU A 1 416 ? 16.720  7.836   21.380  1.00 93.65 416 A 1 
ATOM 3237 C CG  . GLU A 1 416 ? 18.167  7.793   21.918  1.00 87.01 416 A 1 
ATOM 3238 C CD  . GLU A 1 416 ? 18.283  7.518   23.425  1.00 78.57 416 A 1 
ATOM 3239 O OE1 . GLU A 1 416 ? 19.256  6.826   23.811  1.00 71.00 416 A 1 
ATOM 3240 O OE2 . GLU A 1 416 ? 17.448  8.042   24.190  1.00 71.85 416 A 1 
ATOM 3241 N N   . ASN A 1 417 ? 14.149  5.889   19.983  1.00 92.90 417 A 1 
ATOM 3242 C CA  . ASN A 1 417 ? 12.839  5.966   19.335  1.00 91.98 417 A 1 
ATOM 3243 C C   . ASN A 1 417 ? 11.811  5.063   20.046  1.00 92.00 417 A 1 
ATOM 3244 O O   . ASN A 1 417 ? 11.401  4.015   19.537  1.00 91.93 417 A 1 
ATOM 3245 C CB  . ASN A 1 417 ? 12.988  5.716   17.821  1.00 91.93 417 A 1 
ATOM 3246 C CG  . ASN A 1 417 ? 11.731  6.082   17.038  1.00 91.96 417 A 1 
ATOM 3247 O OD1 . ASN A 1 417 ? 10.632  6.187   17.565  1.00 88.84 417 A 1 
ATOM 3248 N ND2 . ASN A 1 417 ? 11.854  6.288   15.746  1.00 87.80 417 A 1 
ATOM 3249 N N   . GLU A 1 418 ? 11.369  5.492   21.235  1.00 90.19 418 A 1 
ATOM 3250 C CA  . GLU A 1 418 ? 10.391  4.751   22.053  1.00 89.39 418 A 1 
ATOM 3251 C C   . GLU A 1 418 ? 9.077   4.452   21.304  1.00 89.69 418 A 1 
ATOM 3252 O O   . GLU A 1 418 ? 8.446   3.414   21.524  1.00 87.90 418 A 1 
ATOM 3253 C CB  . GLU A 1 418 ? 10.050  5.550   23.324  1.00 88.86 418 A 1 
ATOM 3254 C CG  . GLU A 1 418 ? 11.240  5.746   24.287  1.00 81.73 418 A 1 
ATOM 3255 C CD  . GLU A 1 418 ? 10.847  6.469   25.591  1.00 75.00 418 A 1 
ATOM 3256 O OE1 . GLU A 1 418 ? 11.706  6.537   26.501  1.00 67.20 418 A 1 
ATOM 3257 O OE2 . GLU A 1 418 ? 9.697   6.953   25.692  1.00 69.17 418 A 1 
ATOM 3258 N N   . HIS A 1 419 ? 8.669   5.347   20.397  1.00 89.79 419 A 1 
ATOM 3259 C CA  . HIS A 1 419 ? 7.467   5.151   19.586  1.00 88.75 419 A 1 
ATOM 3260 C C   . HIS A 1 419 ? 7.628   3.979   18.608  1.00 90.15 419 A 1 
ATOM 3261 O O   . HIS A 1 419 ? 6.757   3.113   18.535  1.00 89.82 419 A 1 
ATOM 3262 C CB  . HIS A 1 419 ? 7.122   6.453   18.854  1.00 87.55 419 A 1 
ATOM 3263 C CG  . HIS A 1 419 ? 5.830   6.350   18.086  1.00 86.59 419 A 1 
ATOM 3264 N ND1 . HIS A 1 419 ? 4.565   6.270   18.650  1.00 79.01 419 A 1 
ATOM 3265 C CD2 . HIS A 1 419 ? 5.708   6.281   16.725  1.00 78.13 419 A 1 
ATOM 3266 C CE1 . HIS A 1 419 ? 3.702   6.151   17.637  1.00 79.57 419 A 1 
ATOM 3267 N NE2 . HIS A 1 419 ? 4.353   6.155   16.462  1.00 80.62 419 A 1 
ATOM 3268 N N   . LEU A 1 420 ? 8.774   3.891   17.915  1.00 90.12 420 A 1 
ATOM 3269 C CA  . LEU A 1 420 ? 9.113   2.752   17.056  1.00 91.60 420 A 1 
ATOM 3270 C C   . LEU A 1 420 ? 9.151   1.441   17.855  1.00 92.66 420 A 1 
ATOM 3271 O O   . LEU A 1 420 ? 8.626   0.430   17.388  1.00 93.54 420 A 1 
ATOM 3272 C CB  . LEU A 1 420 ? 10.462  3.030   16.365  1.00 92.86 420 A 1 
ATOM 3273 C CG  . LEU A 1 420 ? 11.004  1.860   15.521  1.00 92.82 420 A 1 
ATOM 3274 C CD1 . LEU A 1 420 ? 10.100  1.537   14.332  1.00 90.38 420 A 1 
ATOM 3275 C CD2 . LEU A 1 420 ? 12.395  2.201   14.987  1.00 90.89 420 A 1 
ATOM 3276 N N   . HIS A 1 421 ? 9.735   1.447   19.058  1.00 93.79 421 A 1 
ATOM 3277 C CA  . HIS A 1 421 ? 9.792   0.258   19.916  1.00 94.58 421 A 1 
ATOM 3278 C C   . HIS A 1 421 ? 8.393   -0.218  20.303  1.00 94.55 421 A 1 
ATOM 3279 O O   . HIS A 1 421 ? 8.068   -1.385  20.110  1.00 94.16 421 A 1 
ATOM 3280 C CB  . HIS A 1 421 ? 10.616  0.546   21.180  1.00 94.37 421 A 1 
ATOM 3281 C CG  . HIS A 1 421 ? 12.094  0.715   20.971  1.00 95.20 421 A 1 
ATOM 3282 N ND1 . HIS A 1 421 ? 13.057  0.469   21.946  1.00 85.98 421 A 1 
ATOM 3283 C CD2 . HIS A 1 421 ? 12.735  1.147   19.847  1.00 87.24 421 A 1 
ATOM 3284 C CE1 . HIS A 1 421 ? 14.235  0.769   21.409  1.00 88.92 421 A 1 
ATOM 3285 N NE2 . HIS A 1 421 ? 14.085  1.183   20.139  1.00 90.43 421 A 1 
ATOM 3286 N N   . THR A 1 422 ? 7.553   0.709   20.769  1.00 92.42 422 A 1 
ATOM 3287 C CA  . THR A 1 422 ? 6.153   0.433   21.123  1.00 90.99 422 A 1 
ATOM 3288 C C   . THR A 1 422 ? 5.387   -0.152  19.935  1.00 91.89 422 A 1 
ATOM 3289 O O   . THR A 1 422 ? 4.651   -1.127  20.084  1.00 91.86 422 A 1 
ATOM 3290 C CB  . THR A 1 422 ? 5.455   1.720   21.595  1.00 90.14 422 A 1 
ATOM 3291 O OG1 . THR A 1 422 ? 6.134   2.282   22.697  1.00 86.05 422 A 1 
ATOM 3292 C CG2 . THR A 1 422 ? 4.012   1.483   22.037  1.00 84.60 422 A 1 
ATOM 3293 N N   . TRP A 1 423 ? 5.595   0.413   18.741  1.00 92.72 423 A 1 
ATOM 3294 C CA  . TRP A 1 423 ? 4.982   -0.100  17.516  1.00 93.38 423 A 1 
ATOM 3295 C C   . TRP A 1 423 ? 5.454   -1.516  17.172  1.00 93.83 423 A 1 
ATOM 3296 O O   . TRP A 1 423 ? 4.625   -2.383  16.899  1.00 93.54 423 A 1 
ATOM 3297 C CB  . TRP A 1 423 ? 5.266   0.859   16.353  1.00 93.30 423 A 1 
ATOM 3298 C CG  . TRP A 1 423 ? 4.907   0.261   15.033  1.00 93.50 423 A 1 
ATOM 3299 C CD1 . TRP A 1 423 ? 5.773   -0.231  14.123  1.00 91.20 423 A 1 
ATOM 3300 C CD2 . TRP A 1 423 ? 3.575   -0.073  14.545  1.00 93.49 423 A 1 
ATOM 3301 N NE1 . TRP A 1 423 ? 5.076   -0.845  13.100  1.00 90.01 423 A 1 
ATOM 3302 C CE2 . TRP A 1 423 ? 3.716   -0.794  13.325  1.00 91.47 423 A 1 
ATOM 3303 C CE3 . TRP A 1 423 ? 2.268   0.134   15.031  1.00 90.33 423 A 1 
ATOM 3304 C CZ2 . TRP A 1 423 ? 2.612   -1.307  12.629  1.00 90.40 423 A 1 
ATOM 3305 C CZ3 . TRP A 1 423 ? 1.148   -0.364  14.333  1.00 88.14 423 A 1 
ATOM 3306 C CH2 . TRP A 1 423 ? 1.320   -1.094  13.142  1.00 87.77 423 A 1 
ATOM 3307 N N   . LEU A 1 424 ? 6.772   -1.778  17.175  1.00 94.29 424 A 1 
ATOM 3308 C CA  . LEU A 1 424 ? 7.324   -3.096  16.839  1.00 94.22 424 A 1 
ATOM 3309 C C   . LEU A 1 424 ? 6.886   -4.168  17.848  1.00 94.23 424 A 1 
ATOM 3310 O O   . LEU A 1 424 ? 6.586   -5.288  17.440  1.00 94.44 424 A 1 
ATOM 3311 C CB  . LEU A 1 424 ? 8.860   -3.016  16.736  1.00 95.03 424 A 1 
ATOM 3312 C CG  . LEU A 1 424 ? 9.386   -2.247  15.505  1.00 94.87 424 A 1 
ATOM 3313 C CD1 . LEU A 1 424 ? 10.908  -2.105  15.607  1.00 92.84 424 A 1 
ATOM 3314 C CD2 . LEU A 1 424 ? 9.068   -2.957  14.184  1.00 92.98 424 A 1 
ATOM 3315 N N   . ASP A 1 425 ? 6.787   -3.821  19.134  1.00 94.77 425 A 1 
ATOM 3316 C CA  . ASP A 1 425 ? 6.245   -4.708  20.173  1.00 94.20 425 A 1 
ATOM 3317 C C   . ASP A 1 425 ? 4.773   -5.044  19.912  1.00 93.86 425 A 1 
ATOM 3318 O O   . ASP A 1 425 ? 4.407   -6.221  19.882  1.00 93.29 425 A 1 
ATOM 3319 C CB  . ASP A 1 425 ? 6.408   -4.068  21.570  1.00 94.63 425 A 1 
ATOM 3320 C CG  . ASP A 1 425 ? 7.854   -4.088  22.074  1.00 94.39 425 A 1 
ATOM 3321 O OD1 . ASP A 1 425 ? 8.585   -5.042  21.718  1.00 90.78 425 A 1 
ATOM 3322 O OD2 . ASP A 1 425 ? 8.256   -3.183  22.829  1.00 91.07 425 A 1 
ATOM 3323 N N   . ALA A 1 426 ? 3.944   -4.034  19.632  1.00 94.08 426 A 1 
ATOM 3324 C CA  . ALA A 1 426 ? 2.540   -4.245  19.298  1.00 92.85 426 A 1 
ATOM 3325 C C   . ALA A 1 426 ? 2.374   -5.069  18.008  1.00 93.05 426 A 1 
ATOM 3326 O O   . ALA A 1 426 ? 1.571   -6.002  17.955  1.00 92.90 426 A 1 
ATOM 3327 C CB  . ALA A 1 426 ? 1.856   -2.878  19.178  1.00 93.10 426 A 1 
ATOM 3328 N N   . ALA A 1 427 ? 3.173   -4.778  16.974  1.00 93.70 427 A 1 
ATOM 3329 C CA  . ALA A 1 427 ? 3.145   -5.536  15.729  1.00 93.27 427 A 1 
ATOM 3330 C C   . ALA A 1 427 ? 3.562   -7.002  15.944  1.00 93.36 427 A 1 
ATOM 3331 O O   . ALA A 1 427 ? 2.938   -7.894  15.379  1.00 93.15 427 A 1 
ATOM 3332 C CB  . ALA A 1 427 ? 4.027   -4.829  14.694  1.00 93.74 427 A 1 
ATOM 3333 N N   . HIS A 1 428 ? 4.564   -7.266  16.773  1.00 94.00 428 A 1 
ATOM 3334 C CA  . HIS A 1 428 ? 4.971   -8.623  17.141  1.00 93.21 428 A 1 
ATOM 3335 C C   . HIS A 1 428 ? 3.863   -9.372  17.899  1.00 92.99 428 A 1 
ATOM 3336 O O   . HIS A 1 428 ? 3.581   -10.531 17.600  1.00 92.31 428 A 1 
ATOM 3337 C CB  . HIS A 1 428 ? 6.266   -8.546  17.963  1.00 93.28 428 A 1 
ATOM 3338 C CG  . HIS A 1 428 ? 6.792   -9.901  18.358  1.00 90.70 428 A 1 
ATOM 3339 N ND1 . HIS A 1 428 ? 7.549   -10.744 17.576  1.00 77.30 428 A 1 
ATOM 3340 C CD2 . HIS A 1 428 ? 6.585   -10.539 19.552  1.00 77.81 428 A 1 
ATOM 3341 C CE1 . HIS A 1 428 ? 7.790   -11.862 18.281  1.00 78.20 428 A 1 
ATOM 3342 N NE2 . HIS A 1 428 ? 7.223   -11.782 19.492  1.00 80.44 428 A 1 
ATOM 3343 N N   . GLU A 1 429 ? 3.195   -8.709  18.842  1.00 93.87 429 A 1 
ATOM 3344 C CA  . GLU A 1 429 ? 2.143   -9.316  19.665  1.00 93.37 429 A 1 
ATOM 3345 C C   . GLU A 1 429 ? 0.851   -9.589  18.877  1.00 92.88 429 A 1 
ATOM 3346 O O   . GLU A 1 429 ? 0.269   -10.676 19.000  1.00 91.49 429 A 1 
ATOM 3347 C CB  . GLU A 1 429 ? 1.883   -8.410  20.887  1.00 93.35 429 A 1 
ATOM 3348 C CG  . GLU A 1 429 ? 0.861   -9.035  21.854  1.00 89.53 429 A 1 
ATOM 3349 C CD  . GLU A 1 429 ? 0.620   -8.215  23.138  1.00 86.20 429 A 1 
ATOM 3350 O OE1 . GLU A 1 429 ? -0.322  -8.596  23.875  1.00 77.21 429 A 1 
ATOM 3351 O OE2 . GLU A 1 429 ? 1.354   -7.239  23.391  1.00 79.45 429 A 1 
ATOM 3352 N N   . TYR A 1 430 ? 0.402   -8.631  18.063  1.00 93.24 430 A 1 
ATOM 3353 C CA  . TYR A 1 430 ? -0.947  -8.658  17.483  1.00 91.80 430 A 1 
ATOM 3354 C C   . TYR A 1 430 ? -1.008  -9.118  16.026  1.00 91.64 430 A 1 
ATOM 3355 O O   . TYR A 1 430 ? -2.018  -9.695  15.633  1.00 89.90 430 A 1 
ATOM 3356 C CB  . TYR A 1 430 ? -1.624  -7.294  17.678  1.00 91.59 430 A 1 
ATOM 3357 C CG  . TYR A 1 430 ? -1.921  -6.984  19.140  1.00 91.03 430 A 1 
ATOM 3358 C CD1 . TYR A 1 430 ? -3.056  -7.545  19.764  1.00 86.65 430 A 1 
ATOM 3359 C CD2 . TYR A 1 430 ? -1.046  -6.174  19.885  1.00 87.62 430 A 1 
ATOM 3360 C CE1 . TYR A 1 430 ? -3.293  -7.316  21.135  1.00 85.61 430 A 1 
ATOM 3361 C CE2 . TYR A 1 430 ? -1.278  -5.945  21.256  1.00 85.84 430 A 1 
ATOM 3362 C CZ  . TYR A 1 430 ? -2.395  -6.525  21.888  1.00 86.62 430 A 1 
ATOM 3363 O OH  . TYR A 1 430 ? -2.587  -6.338  23.220  1.00 84.51 430 A 1 
ATOM 3364 N N   . VAL A 1 431 ? 0.042   -8.906  15.220  1.00 92.48 431 A 1 
ATOM 3365 C CA  . VAL A 1 431 ? -0.002  -9.163  13.774  1.00 92.20 431 A 1 
ATOM 3366 C C   . VAL A 1 431 ? 0.386   -10.605 13.455  1.00 92.26 431 A 1 
ATOM 3367 O O   . VAL A 1 431 ? 1.504   -11.044 13.723  1.00 91.79 431 A 1 
ATOM 3368 C CB  . VAL A 1 431 ? 0.860   -8.153  12.995  1.00 91.65 431 A 1 
ATOM 3369 C CG1 . VAL A 1 431 ? 0.818   -8.416  11.489  1.00 89.63 431 A 1 
ATOM 3370 C CG2 . VAL A 1 431 ? 0.367   -6.716  13.228  1.00 89.52 431 A 1 
ATOM 3371 N N   . GLU A 1 432 ? -0.535  -11.329 12.816  1.00 92.03 432 A 1 
ATOM 3372 C CA  . GLU A 1 432 ? -0.256  -12.616 12.177  1.00 91.06 432 A 1 
ATOM 3373 C C   . GLU A 1 432 ? 0.249   -12.386 10.742  1.00 91.71 432 A 1 
ATOM 3374 O O   . GLU A 1 432 ? -0.287  -11.545 10.015  1.00 90.32 432 A 1 
ATOM 3375 C CB  . GLU A 1 432 ? -1.522  -13.487 12.202  1.00 88.60 432 A 1 
ATOM 3376 C CG  . GLU A 1 432 ? -1.258  -14.937 11.771  1.00 79.77 432 A 1 
ATOM 3377 C CD  . GLU A 1 432 ? -2.552  -15.762 11.668  1.00 77.50 432 A 1 
ATOM 3378 O OE1 . GLU A 1 432 ? -2.666  -16.573 10.717  1.00 70.01 432 A 1 
ATOM 3379 O OE2 . GLU A 1 432 ? -3.462  -15.558 12.501  1.00 70.63 432 A 1 
ATOM 3380 N N   . PHE A 1 433 ? 1.289   -13.126 10.326  1.00 93.12 433 A 1 
ATOM 3381 C CA  . PHE A 1 433 ? 1.785   -13.042 8.953   1.00 93.65 433 A 1 
ATOM 3382 C C   . PHE A 1 433 ? 0.825   -13.719 7.969   1.00 93.37 433 A 1 
ATOM 3383 O O   . PHE A 1 433 ? 0.310   -14.804 8.228   1.00 91.92 433 A 1 
ATOM 3384 C CB  . PHE A 1 433 ? 3.195   -13.642 8.849   1.00 93.84 433 A 1 
ATOM 3385 C CG  . PHE A 1 433 ? 4.246   -12.973 9.721   1.00 94.89 433 A 1 
ATOM 3386 C CD1 . PHE A 1 433 ? 4.404   -11.575 9.705   1.00 93.34 433 A 1 
ATOM 3387 C CD2 . PHE A 1 433 ? 5.075   -13.754 10.547  1.00 93.45 433 A 1 
ATOM 3388 C CE1 . PHE A 1 433 ? 5.373   -10.962 10.523  1.00 92.98 433 A 1 
ATOM 3389 C CE2 . PHE A 1 433 ? 6.047   -13.143 11.358  1.00 93.03 433 A 1 
ATOM 3390 C CZ  . PHE A 1 433 ? 6.194   -11.745 11.352  1.00 94.11 433 A 1 
ATOM 3391 N N   . GLU A 1 434 ? 0.645   -13.073 6.814   1.00 92.96 434 A 1 
ATOM 3392 C CA  . GLU A 1 434 ? -0.118  -13.580 5.679   1.00 92.51 434 A 1 
ATOM 3393 C C   . GLU A 1 434 ? 0.837   -13.714 4.481   1.00 93.41 434 A 1 
ATOM 3394 O O   . GLU A 1 434 ? 1.498   -12.743 4.101   1.00 92.32 434 A 1 
ATOM 3395 C CB  . GLU A 1 434 ? -1.300  -12.636 5.377   1.00 90.64 434 A 1 
ATOM 3396 C CG  . GLU A 1 434 ? -2.328  -12.540 6.514   1.00 87.77 434 A 1 
ATOM 3397 C CD  . GLU A 1 434 ? -3.371  -11.428 6.271   1.00 86.21 434 A 1 
ATOM 3398 O OE1 . GLU A 1 434 ? -4.425  -11.687 5.650   1.00 78.73 434 A 1 
ATOM 3399 O OE2 . GLU A 1 434 ? -3.121  -10.284 6.721   1.00 78.52 434 A 1 
ATOM 3400 N N   . GLY A 1 435 ? 0.966   -14.906 3.909   1.00 93.93 435 A 1 
ATOM 3401 C CA  . GLY A 1 435 ? 1.943   -15.220 2.866   1.00 95.10 435 A 1 
ATOM 3402 C C   . GLY A 1 435 ? 3.391   -15.270 3.375   1.00 96.25 435 A 1 
ATOM 3403 O O   . GLY A 1 435 ? 3.708   -15.979 4.334   1.00 95.74 435 A 1 
ATOM 3404 N N   . LEU A 1 436 ? 4.310   -14.551 2.708   1.00 96.42 436 A 1 
ATOM 3405 C CA  . LEU A 1 436 ? 5.688   -14.412 3.185   1.00 96.80 436 A 1 
ATOM 3406 C C   . LEU A 1 436 ? 5.735   -13.535 4.450   1.00 96.75 436 A 1 
ATOM 3407 O O   . LEU A 1 436 ? 5.100   -12.477 4.469   1.00 96.50 436 A 1 
ATOM 3408 C CB  . LEU A 1 436 ? 6.593   -13.814 2.091   1.00 97.16 436 A 1 
ATOM 3409 C CG  . LEU A 1 436 ? 6.899   -14.744 0.906   1.00 96.85 436 A 1 
ATOM 3410 C CD1 . LEU A 1 436 ? 7.701   -13.972 -0.147  1.00 96.07 436 A 1 
ATOM 3411 C CD2 . LEU A 1 436 ? 7.724   -15.966 1.312   1.00 95.98 436 A 1 
ATOM 3412 N N   . PRO A 1 437 ? 6.523   -13.908 5.476   1.00 97.31 437 A 1 
ATOM 3413 C CA  . PRO A 1 437 ? 6.669   -13.087 6.676   1.00 97.67 437 A 1 
ATOM 3414 C C   . PRO A 1 437 ? 7.143   -11.675 6.339   1.00 97.87 437 A 1 
ATOM 3415 O O   . PRO A 1 437 ? 8.126   -11.491 5.619   1.00 97.60 437 A 1 
ATOM 3416 C CB  . PRO A 1 437 ? 7.662   -13.816 7.578   1.00 97.46 437 A 1 
ATOM 3417 C CG  . PRO A 1 437 ? 7.523   -15.266 7.136   1.00 96.35 437 A 1 
ATOM 3418 C CD  . PRO A 1 437 ? 7.254   -15.147 5.642   1.00 97.63 437 A 1 
ATOM 3419 N N   . ALA A 1 438 ? 6.443   -10.673 6.862   1.00 96.92 438 A 1 
ATOM 3420 C CA  . ALA A 1 438 ? 6.675   -9.274  6.547   1.00 96.83 438 A 1 
ATOM 3421 C C   . ALA A 1 438 ? 6.433   -8.371  7.759   1.00 96.63 438 A 1 
ATOM 3422 O O   . ALA A 1 438 ? 5.658   -8.696  8.661   1.00 95.68 438 A 1 
ATOM 3423 C CB  . ALA A 1 438 ? 5.772   -8.883  5.372   1.00 96.45 438 A 1 
ATOM 3424 N N   . ARG A 1 439 ? 7.049   -7.200  7.744   1.00 96.65 439 A 1 
ATOM 3425 C CA  . ARG A 1 439 ? 6.847   -6.160  8.754   1.00 96.47 439 A 1 
ATOM 3426 C C   . ARG A 1 439 ? 6.748   -4.795  8.095   1.00 96.38 439 A 1 
ATOM 3427 O O   . ARG A 1 439 ? 7.282   -4.570  7.016   1.00 95.35 439 A 1 
ATOM 3428 C CB  . ARG A 1 439 ? 7.982   -6.239  9.793   1.00 95.95 439 A 1 
ATOM 3429 C CG  . ARG A 1 439 ? 7.818   -5.301  10.992  1.00 92.93 439 A 1 
ATOM 3430 C CD  . ARG A 1 439 ? 6.600   -5.627  11.866  1.00 93.26 439 A 1 
ATOM 3431 N NE  . ARG A 1 439 ? 6.834   -6.846  12.655  1.00 92.77 439 A 1 
ATOM 3432 C CZ  . ARG A 1 439 ? 5.966   -7.742  13.043  1.00 93.55 439 A 1 
ATOM 3433 N NH1 . ARG A 1 439 ? 4.698   -7.670  12.740  1.00 87.58 439 A 1 
ATOM 3434 N NH2 . ARG A 1 439 ? 6.384   -8.740  13.766  1.00 88.24 439 A 1 
ATOM 3435 N N   . ILE A 1 440 ? 6.079   -3.869  8.758   1.00 95.66 440 A 1 
ATOM 3436 C CA  . ILE A 1 440 ? 6.032   -2.450  8.416   1.00 95.33 440 A 1 
ATOM 3437 C C   . ILE A 1 440 ? 6.402   -1.621  9.642   1.00 95.42 440 A 1 
ATOM 3438 O O   . ILE A 1 440 ? 5.987   -1.941  10.753  1.00 94.33 440 A 1 
ATOM 3439 C CB  . ILE A 1 440 ? 4.662   -2.072  7.811   1.00 93.76 440 A 1 
ATOM 3440 C CG1 . ILE A 1 440 ? 4.636   -0.594  7.372   1.00 87.90 440 A 1 
ATOM 3441 C CG2 . ILE A 1 440 ? 3.491   -2.380  8.765   1.00 86.17 440 A 1 
ATOM 3442 C CD1 . ILE A 1 440 ? 3.448   -0.234  6.491   1.00 81.96 440 A 1 
ATOM 3443 N N   . CYS A 1 441 ? 7.174   -0.561  9.432   1.00 94.35 441 A 1 
ATOM 3444 C CA  . CYS A 1 441 ? 7.310   0.548   10.367  1.00 93.79 441 A 1 
ATOM 3445 C C   . CYS A 1 441 ? 7.471   1.853   9.584   1.00 93.70 441 A 1 
ATOM 3446 O O   . CYS A 1 441 ? 7.897   1.843   8.428   1.00 92.17 441 A 1 
ATOM 3447 C CB  . CYS A 1 441 ? 8.467   0.292   11.345  1.00 92.05 441 A 1 
ATOM 3448 S SG  . CYS A 1 441 ? 10.091  0.426   10.543  1.00 91.20 441 A 1 
ATOM 3449 N N   . TRP A 1 442 ? 7.118   2.991   10.181  1.00 93.88 442 A 1 
ATOM 3450 C CA  . TRP A 1 442 ? 7.323   4.289   9.545   1.00 93.78 442 A 1 
ATOM 3451 C C   . TRP A 1 442 ? 8.696   4.842   9.909   1.00 93.93 442 A 1 
ATOM 3452 O O   . TRP A 1 442 ? 8.989   5.062   11.080  1.00 92.16 442 A 1 
ATOM 3453 C CB  . TRP A 1 442 ? 6.175   5.240   9.872   1.00 92.60 442 A 1 
ATOM 3454 C CG  . TRP A 1 442 ? 4.925   5.033   9.065   1.00 91.52 442 A 1 
ATOM 3455 C CD1 . TRP A 1 442 ? 4.421   3.856   8.632   1.00 87.35 442 A 1 
ATOM 3456 C CD2 . TRP A 1 442 ? 4.008   6.052   8.562   1.00 89.73 442 A 1 
ATOM 3457 N NE1 . TRP A 1 442 ? 3.275   4.078   7.895   1.00 85.42 442 A 1 
ATOM 3458 C CE2 . TRP A 1 442 ? 2.982   5.413   7.813   1.00 87.07 442 A 1 
ATOM 3459 C CE3 . TRP A 1 442 ? 3.958   7.461   8.656   1.00 86.17 442 A 1 
ATOM 3460 C CZ2 . TRP A 1 442 ? 1.962   6.139   7.176   1.00 85.96 442 A 1 
ATOM 3461 C CZ3 . TRP A 1 442 ? 2.934   8.191   8.028   1.00 84.77 442 A 1 
ATOM 3462 C CH2 . TRP A 1 442 ? 1.946   7.539   7.286   1.00 84.86 442 A 1 
ATOM 3463 N N   . LEU A 1 443 ? 9.541   5.035   8.896   1.00 93.33 443 A 1 
ATOM 3464 C CA  . LEU A 1 443 ? 10.870  5.630   9.016   1.00 93.73 443 A 1 
ATOM 3465 C C   . LEU A 1 443 ? 10.980  6.833   8.080   1.00 93.44 443 A 1 
ATOM 3466 O O   . LEU A 1 443 ? 10.437  6.832   6.970   1.00 92.89 443 A 1 
ATOM 3467 C CB  . LEU A 1 443 ? 11.965  4.591   8.720   1.00 94.46 443 A 1 
ATOM 3468 C CG  . LEU A 1 443 ? 12.074  3.423   9.717   1.00 94.19 443 A 1 
ATOM 3469 C CD1 . LEU A 1 443 ? 13.169  2.462   9.250   1.00 92.54 443 A 1 
ATOM 3470 C CD2 . LEU A 1 443 ? 12.424  3.879   11.133  1.00 92.58 443 A 1 
ATOM 3471 N N   . GLY A 1 444 ? 11.701  7.855   8.529   1.00 93.87 444 A 1 
ATOM 3472 C CA  . GLY A 1 444 ? 11.840  9.131   7.850   1.00 93.71 444 A 1 
ATOM 3473 C C   . GLY A 1 444 ? 13.117  9.285   7.029   1.00 94.66 444 A 1 
ATOM 3474 O O   . GLY A 1 444 ? 13.894  8.352   6.786   1.00 94.33 444 A 1 
ATOM 3475 N N   . TYR A 1 445 ? 13.346  10.520  6.586   1.00 94.73 445 A 1 
ATOM 3476 C CA  . TYR A 1 445 ? 14.579  10.905  5.909   1.00 94.74 445 A 1 
ATOM 3477 C C   . TYR A 1 445 ? 15.792  10.708  6.834   1.00 94.13 445 A 1 
ATOM 3478 O O   . TYR A 1 445 ? 15.766  11.094  7.999   1.00 92.70 445 A 1 
ATOM 3479 C CB  . TYR A 1 445 ? 14.456  12.358  5.421   1.00 94.59 445 A 1 
ATOM 3480 C CG  . TYR A 1 445 ? 15.708  12.896  4.750   1.00 94.71 445 A 1 
ATOM 3481 C CD1 . TYR A 1 445 ? 16.311  14.077  5.230   1.00 91.71 445 A 1 
ATOM 3482 C CD2 . TYR A 1 445 ? 16.281  12.211  3.664   1.00 92.44 445 A 1 
ATOM 3483 C CE1 . TYR A 1 445 ? 17.482  14.569  4.626   1.00 91.24 445 A 1 
ATOM 3484 C CE2 . TYR A 1 445 ? 17.459  12.694  3.066   1.00 91.20 445 A 1 
ATOM 3485 C CZ  . TYR A 1 445 ? 18.062  13.875  3.545   1.00 93.24 445 A 1 
ATOM 3486 O OH  . TYR A 1 445 ? 19.204  14.332  2.976   1.00 92.65 445 A 1 
ATOM 3487 N N   . LYS A 1 446 ? 16.865  10.115  6.306   1.00 94.31 446 A 1 
ATOM 3488 C CA  . LYS A 1 446 ? 18.095  9.651   6.992   1.00 94.49 446 A 1 
ATOM 3489 C C   . LYS A 1 446 ? 17.915  8.475   7.972   1.00 95.37 446 A 1 
ATOM 3490 O O   . LYS A 1 446 ? 18.906  8.027   8.534   1.00 93.97 446 A 1 
ATOM 3491 C CB  . LYS A 1 446 ? 18.896  10.818  7.603   1.00 93.06 446 A 1 
ATOM 3492 C CG  . LYS A 1 446 ? 19.379  11.880  6.598   1.00 91.58 446 A 1 
ATOM 3493 C CD  . LYS A 1 446 ? 20.650  11.473  5.832   1.00 87.48 446 A 1 
ATOM 3494 C CE  . LYS A 1 446 ? 21.129  12.676  4.998   1.00 85.58 446 A 1 
ATOM 3495 N NZ  . LYS A 1 446 ? 22.576  12.647  4.643   1.00 75.46 446 A 1 
ATOM 3496 N N   . GLU A 1 447 ? 16.755  7.887   8.089   1.00 95.48 447 A 1 
ATOM 3497 C CA  . GLU A 1 447 ? 16.516  6.676   8.889   1.00 95.60 447 A 1 
ATOM 3498 C C   . GLU A 1 447 ? 16.416  5.417   8.012   1.00 96.50 447 A 1 
ATOM 3499 O O   . GLU A 1 447 ? 17.080  4.411   8.284   1.00 96.34 447 A 1 
ATOM 3500 C CB  . GLU A 1 447 ? 15.245  6.848   9.733   1.00 94.90 447 A 1 
ATOM 3501 C CG  . GLU A 1 447 ? 15.363  7.985   10.761  1.00 93.37 447 A 1 
ATOM 3502 C CD  . GLU A 1 447 ? 14.031  8.333   11.436  1.00 93.24 447 A 1 
ATOM 3503 O OE1 . GLU A 1 447 ? 14.075  9.105   12.413  1.00 87.04 447 A 1 
ATOM 3504 O OE2 . GLU A 1 447 ? 12.973  7.928   10.900  1.00 88.31 447 A 1 
ATOM 3505 N N   . ARG A 1 448 ? 15.665  5.478   6.911   1.00 96.21 448 A 1 
ATOM 3506 C CA  . ARG A 1 448 ? 15.395  4.306   6.051   1.00 96.73 448 A 1 
ATOM 3507 C C   . ARG A 1 448 ? 16.667  3.635   5.524   1.00 97.38 448 A 1 
ATOM 3508 O O   . ARG A 1 448 ? 16.766  2.406   5.529   1.00 97.39 448 A 1 
ATOM 3509 C CB  . ARG A 1 448 ? 14.481  4.689   4.875   1.00 96.32 448 A 1 
ATOM 3510 C CG  . ARG A 1 448 ? 13.089  5.184   5.292   1.00 94.85 448 A 1 
ATOM 3511 C CD  . ARG A 1 448 ? 12.206  5.409   4.060   1.00 93.73 448 A 1 
ATOM 3512 N NE  . ARG A 1 448 ? 11.005  6.199   4.377   1.00 91.89 448 A 1 
ATOM 3513 C CZ  . ARG A 1 448 ? 10.047  6.567   3.540   1.00 92.12 448 A 1 
ATOM 3514 N NH1 . ARG A 1 448 ? 9.994   6.188   2.297   1.00 87.44 448 A 1 
ATOM 3515 N NH2 . ARG A 1 448 ? 9.109   7.358   3.938   1.00 87.42 448 A 1 
ATOM 3516 N N   . HIS A 1 449 ? 17.664  4.409   5.088   1.00 97.38 449 A 1 
ATOM 3517 C CA  . HIS A 1 449 ? 18.917  3.852   4.566   1.00 97.57 449 A 1 
ATOM 3518 C C   . HIS A 1 449 ? 19.736  3.119   5.636   1.00 98.02 449 A 1 
ATOM 3519 O O   . HIS A 1 449 ? 20.393  2.133   5.309   1.00 98.02 449 A 1 
ATOM 3520 C CB  . HIS A 1 449 ? 19.763  4.946   3.891   1.00 97.22 449 A 1 
ATOM 3521 C CG  . HIS A 1 449 ? 20.469  5.857   4.857   1.00 96.70 449 A 1 
ATOM 3522 N ND1 . HIS A 1 449 ? 19.883  6.813   5.648   1.00 92.46 449 A 1 
ATOM 3523 C CD2 . HIS A 1 449 ? 21.810  5.864   5.138   1.00 92.35 449 A 1 
ATOM 3524 C CE1 . HIS A 1 449 ? 20.841  7.386   6.392   1.00 92.17 449 A 1 
ATOM 3525 N NE2 . HIS A 1 449 ? 22.031  6.841   6.113   1.00 93.06 449 A 1 
ATOM 3526 N N   . GLN A 1 450 ? 19.691  3.561   6.896   1.00 97.78 450 A 1 
ATOM 3527 C CA  . GLN A 1 450 ? 20.389  2.898   7.999   1.00 98.00 450 A 1 
ATOM 3528 C C   . GLN A 1 450 ? 19.796  1.508   8.243   1.00 98.37 450 A 1 
ATOM 3529 O O   . GLN A 1 450 ? 20.540  0.527   8.306   1.00 98.40 450 A 1 
ATOM 3530 C CB  . GLN A 1 450 ? 20.322  3.753   9.275   1.00 97.79 450 A 1 
ATOM 3531 C CG  . GLN A 1 450 ? 20.978  5.131   9.115   1.00 96.33 450 A 1 
ATOM 3532 C CD  . GLN A 1 450 ? 20.936  5.922   10.419  1.00 94.62 450 A 1 
ATOM 3533 O OE1 . GLN A 1 450 ? 21.436  5.494   11.442  1.00 86.57 450 A 1 
ATOM 3534 N NE2 . GLN A 1 450 ? 20.349  7.095   10.437  1.00 84.36 450 A 1 
ATOM 3535 N N   . ALA A 1 451 ? 18.466  1.415   8.270   1.00 98.25 451 A 1 
ATOM 3536 C CA  . ALA A 1 451 ? 17.761  0.138   8.362   1.00 98.38 451 A 1 
ATOM 3537 C C   . ALA A 1 451 ? 18.092  -0.787  7.175   1.00 98.56 451 A 1 
ATOM 3538 O O   . ALA A 1 451 ? 18.445  -1.947  7.369   1.00 98.54 451 A 1 
ATOM 3539 C CB  . ALA A 1 451 ? 16.258  0.432   8.446   1.00 98.23 451 A 1 
ATOM 3540 N N   . GLY A 1 452 ? 18.051  -0.266  5.948   1.00 98.38 452 A 1 
ATOM 3541 C CA  . GLY A 1 452 ? 18.366  -1.058  4.752   1.00 98.50 452 A 1 
ATOM 3542 C C   . GLY A 1 452 ? 19.806  -1.580  4.722   1.00 98.67 452 A 1 
ATOM 3543 O O   . GLY A 1 452 ? 20.035  -2.738  4.370   1.00 98.66 452 A 1 
ATOM 3544 N N   . LEU A 1 453 ? 20.783  -0.759  5.124   1.00 98.70 453 A 1 
ATOM 3545 C CA  . LEU A 1 453 ? 22.188  -1.168  5.242   1.00 98.71 453 A 1 
ATOM 3546 C C   . LEU A 1 453 ? 22.382  -2.233  6.323   1.00 98.80 453 A 1 
ATOM 3547 O O   . LEU A 1 453 ? 23.100  -3.206  6.088   1.00 98.75 453 A 1 
ATOM 3548 C CB  . LEU A 1 453 ? 23.057  0.064   5.543   1.00 98.55 453 A 1 
ATOM 3549 C CG  . LEU A 1 453 ? 23.267  0.999   4.339   1.00 98.01 453 A 1 
ATOM 3550 C CD1 . LEU A 1 453 ? 23.973  2.269   4.808   1.00 97.07 453 A 1 
ATOM 3551 C CD2 . LEU A 1 453 ? 24.118  0.347   3.249   1.00 97.20 453 A 1 
ATOM 3552 N N   . LEU A 1 454 ? 21.719  -2.079  7.472   1.00 98.70 454 A 1 
ATOM 3553 C CA  . LEU A 1 454 ? 21.750  -3.066  8.544   1.00 98.77 454 A 1 
ATOM 3554 C C   . LEU A 1 454 ? 21.174  -4.408  8.078   1.00 98.84 454 A 1 
ATOM 3555 O O   . LEU A 1 454 ? 21.807  -5.441  8.280   1.00 98.79 454 A 1 
ATOM 3556 C CB  . LEU A 1 454 ? 20.999  -2.500  9.760   1.00 98.72 454 A 1 
ATOM 3557 C CG  . LEU A 1 454 ? 20.906  -3.465  10.953  1.00 98.24 454 A 1 
ATOM 3558 C CD1 . LEU A 1 454 ? 22.279  -3.899  11.468  1.00 97.34 454 A 1 
ATOM 3559 C CD2 . LEU A 1 454 ? 20.163  -2.769  12.086  1.00 97.41 454 A 1 
ATOM 3560 N N   . PHE A 1 455 ? 20.039  -4.413  7.388   1.00 98.68 455 A 1 
ATOM 3561 C CA  . PHE A 1 455 ? 19.456  -5.644  6.849   1.00 98.73 455 A 1 
ATOM 3562 C C   . PHE A 1 455 ? 20.396  -6.325  5.848   1.00 98.76 455 A 1 
ATOM 3563 O O   . PHE A 1 455 ? 20.611  -7.535  5.934   1.00 98.62 455 A 1 
ATOM 3564 C CB  . PHE A 1 455 ? 18.097  -5.350  6.207   1.00 98.63 455 A 1 
ATOM 3565 C CG  . PHE A 1 455 ? 16.985  -4.884  7.135   1.00 98.62 455 A 1 
ATOM 3566 C CD1 . PHE A 1 455 ? 17.134  -4.829  8.537   1.00 98.07 455 A 1 
ATOM 3567 C CD2 . PHE A 1 455 ? 15.750  -4.518  6.561   1.00 98.05 455 A 1 
ATOM 3568 C CE1 . PHE A 1 455 ? 16.069  -4.408  9.351   1.00 97.75 455 A 1 
ATOM 3569 C CE2 . PHE A 1 455 ? 14.684  -4.101  7.374   1.00 97.67 455 A 1 
ATOM 3570 C CZ  . PHE A 1 455 ? 14.841  -4.045  8.771   1.00 97.98 455 A 1 
ATOM 3571 N N   . ASN A 1 456 ? 21.031  -5.558  4.962   1.00 98.83 456 A 1 
ATOM 3572 C CA  . ASN A 1 456 ? 22.015  -6.098  4.026   1.00 98.84 456 A 1 
ATOM 3573 C C   . ASN A 1 456 ? 23.224  -6.716  4.746   1.00 98.85 456 A 1 
ATOM 3574 O O   . ASN A 1 456 ? 23.692  -7.787  4.357   1.00 98.74 456 A 1 
ATOM 3575 C CB  . ASN A 1 456 ? 22.437  -4.984  3.060   1.00 98.79 456 A 1 
ATOM 3576 C CG  . ASN A 1 456 ? 23.198  -5.553  1.880   1.00 98.75 456 A 1 
ATOM 3577 O OD1 . ASN A 1 456 ? 22.630  -6.174  1.000   1.00 96.75 456 A 1 
ATOM 3578 N ND2 . ASN A 1 456 ? 24.491  -5.372  1.821   1.00 97.18 456 A 1 
ATOM 3579 N N   . GLN A 1 457 ? 23.702  -6.081  5.825   1.00 98.86 457 A 1 
ATOM 3580 C CA  . GLN A 1 457 ? 24.773  -6.623  6.664   1.00 98.84 457 A 1 
ATOM 3581 C C   . GLN A 1 457 ? 24.352  -7.931  7.356   1.00 98.85 457 A 1 
ATOM 3582 O O   . GLN A 1 457 ? 25.113  -8.898  7.339   1.00 98.76 457 A 1 
ATOM 3583 C CB  . GLN A 1 457 ? 25.201  -5.555  7.679   1.00 98.72 457 A 1 
ATOM 3584 C CG  . GLN A 1 457 ? 26.334  -6.064  8.586   1.00 95.78 457 A 1 
ATOM 3585 C CD  . GLN A 1 457 ? 26.750  -5.074  9.659   1.00 94.08 457 A 1 
ATOM 3586 O OE1 . GLN A 1 457 ? 26.452  -3.893  9.646   1.00 87.29 457 A 1 
ATOM 3587 N NE2 . GLN A 1 457 ? 27.485  -5.538  10.644  1.00 83.88 457 A 1 
ATOM 3588 N N   . LEU A 1 458 ? 23.148  -7.995  7.921   1.00 98.85 458 A 1 
ATOM 3589 C CA  . LEU A 1 458 ? 22.630  -9.199  8.584   1.00 98.82 458 A 1 
ATOM 3590 C C   . LEU A 1 458 ? 22.506  -10.386 7.614   1.00 98.80 458 A 1 
ATOM 3591 O O   . LEU A 1 458 ? 22.806  -11.518 7.998   1.00 98.64 458 A 1 
ATOM 3592 C CB  . LEU A 1 458 ? 21.268  -8.882  9.224   1.00 98.81 458 A 1 
ATOM 3593 C CG  . LEU A 1 458 ? 21.313  -7.918  10.425  1.00 98.53 458 A 1 
ATOM 3594 C CD1 . LEU A 1 458 ? 19.888  -7.507  10.791  1.00 98.03 458 A 1 
ATOM 3595 C CD2 . LEU A 1 458 ? 21.958  -8.553  11.652  1.00 98.04 458 A 1 
ATOM 3596 N N   . VAL A 1 459 ? 22.127  -10.123 6.360   1.00 98.81 459 A 1 
ATOM 3597 C CA  . VAL A 1 459 ? 22.135  -11.140 5.292   1.00 98.76 459 A 1 
ATOM 3598 C C   . VAL A 1 459 ? 23.568  -11.580 4.975   1.00 98.72 459 A 1 
ATOM 3599 O O   . VAL A 1 459 ? 23.846  -12.777 4.952   1.00 98.56 459 A 1 
ATOM 3600 C CB  . VAL A 1 459 ? 21.412  -10.631 4.029   1.00 98.67 459 A 1 
ATOM 3601 C CG1 . VAL A 1 459 ? 21.529  -11.614 2.857   1.00 98.14 459 A 1 
ATOM 3602 C CG2 . VAL A 1 459 ? 19.917  -10.423 4.285   1.00 98.11 459 A 1 
ATOM 3603 N N   . ALA A 1 460 ? 24.501  -10.640 4.799   1.00 98.77 460 A 1 
ATOM 3604 C CA  . ALA A 1 460 ? 25.909  -10.953 4.517   1.00 98.74 460 A 1 
ATOM 3605 C C   . ALA A 1 460 ? 26.580  -11.775 5.635   1.00 98.71 460 A 1 
ATOM 3606 O O   . ALA A 1 460 ? 27.421  -12.633 5.367   1.00 98.42 460 A 1 
ATOM 3607 C CB  . ALA A 1 460 ? 26.659  -9.635  4.293   1.00 98.66 460 A 1 
ATOM 3608 N N   . GLU A 1 461 ? 26.198  -11.526 6.892   1.00 98.65 461 A 1 
ATOM 3609 C CA  . GLU A 1 461 ? 26.683  -12.244 8.077   1.00 98.57 461 A 1 
ATOM 3610 C C   . GLU A 1 461 ? 25.991  -13.603 8.291   1.00 98.51 461 A 1 
ATOM 3611 O O   . GLU A 1 461 ? 26.383  -14.356 9.187   1.00 97.98 461 A 1 
ATOM 3612 C CB  . GLU A 1 461 ? 26.523  -11.349 9.320   1.00 98.43 461 A 1 
ATOM 3613 C CG  . GLU A 1 461 ? 27.485  -10.145 9.323   1.00 97.60 461 A 1 
ATOM 3614 C CD  . GLU A 1 461 ? 27.275  -9.197  10.519  1.00 97.55 461 A 1 
ATOM 3615 O OE1 . GLU A 1 461 ? 28.011  -8.189  10.600  1.00 93.62 461 A 1 
ATOM 3616 O OE2 . GLU A 1 461 ? 26.424  -9.470  11.403  1.00 94.56 461 A 1 
ATOM 3617 N N   . GLY A 1 462 ? 24.962  -13.929 7.511   1.00 98.40 462 A 1 
ATOM 3618 C CA  . GLY A 1 462 ? 24.173  -15.155 7.664   1.00 98.21 462 A 1 
ATOM 3619 C C   . GLY A 1 462 ? 23.300  -15.187 8.925   1.00 98.31 462 A 1 
ATOM 3620 O O   . GLY A 1 462 ? 22.890  -16.265 9.354   1.00 97.57 462 A 1 
ATOM 3621 N N   . LYS A 1 463 ? 23.025  -14.031 9.546   1.00 98.43 463 A 1 
ATOM 3622 C CA  . LYS A 1 463 ? 22.077  -13.896 10.667  1.00 98.32 463 A 1 
ATOM 3623 C C   . LYS A 1 463 ? 20.627  -13.921 10.195  1.00 98.25 463 A 1 
ATOM 3624 O O   . LYS A 1 463 ? 19.754  -14.308 10.963  1.00 97.62 463 A 1 
ATOM 3625 C CB  . LYS A 1 463 ? 22.337  -12.596 11.434  1.00 98.26 463 A 1 
ATOM 3626 C CG  . LYS A 1 463 ? 23.650  -12.622 12.226  1.00 96.39 463 A 1 
ATOM 3627 C CD  . LYS A 1 463 ? 23.841  -11.257 12.891  1.00 92.00 463 A 1 
ATOM 3628 C CE  . LYS A 1 463 ? 25.092  -11.230 13.762  1.00 88.10 463 A 1 
ATOM 3629 N NZ  . LYS A 1 463 ? 25.543  -9.829  13.957  1.00 78.48 463 A 1 
ATOM 3630 N N   . ILE A 1 464 ? 20.409  -13.514 8.944   1.00 98.26 464 A 1 
ATOM 3631 C CA  . ILE A 1 464 ? 19.164  -13.662 8.196   1.00 98.02 464 A 1 
ATOM 3632 C C   . ILE A 1 464 ? 19.408  -14.714 7.118   1.00 98.10 464 A 1 
ATOM 3633 O O   . ILE A 1 464 ? 20.461  -14.714 6.477   1.00 97.29 464 A 1 
ATOM 3634 C CB  . ILE A 1 464 ? 18.736  -12.289 7.635   1.00 96.66 464 A 1 
ATOM 3635 C CG1 . ILE A 1 464 ? 18.259  -11.389 8.793   1.00 92.77 464 A 1 
ATOM 3636 C CG2 . ILE A 1 464 ? 17.630  -12.439 6.579   1.00 93.23 464 A 1 
ATOM 3637 C CD1 . ILE A 1 464 ? 17.981  -9.947  8.373   1.00 89.56 464 A 1 
ATOM 3638 N N   . SER A 1 465 ? 18.457  -15.625 6.946   1.00 98.04 465 A 1 
ATOM 3639 C CA  . SER A 1 465 ? 18.664  -16.858 6.184   1.00 97.54 465 A 1 
ATOM 3640 C C   . SER A 1 465 ? 18.569  -16.692 4.664   1.00 97.54 465 A 1 
ATOM 3641 O O   . SER A 1 465 ? 19.183  -17.465 3.925   1.00 95.97 465 A 1 
ATOM 3642 C CB  . SER A 1 465 ? 17.702  -17.932 6.691   1.00 96.35 465 A 1 
ATOM 3643 O OG  . SER A 1 465 ? 16.363  -17.602 6.437   1.00 92.24 465 A 1 
ATOM 3644 N N   . ALA A 1 466 ? 17.836  -15.680 4.183   1.00 98.20 466 A 1 
ATOM 3645 C CA  . ALA A 1 466 ? 17.738  -15.299 2.775   1.00 98.36 466 A 1 
ATOM 3646 C C   . ALA A 1 466 ? 17.541  -13.777 2.632   1.00 98.59 466 A 1 
ATOM 3647 O O   . ALA A 1 466 ? 17.202  -13.119 3.612   1.00 98.36 466 A 1 
ATOM 3648 C CB  . ALA A 1 466 ? 16.589  -16.082 2.125   1.00 97.91 466 A 1 
ATOM 3649 N N   . PRO A 1 467 ? 17.720  -13.199 1.436   1.00 98.68 467 A 1 
ATOM 3650 C CA  . PRO A 1 467 ? 17.557  -11.761 1.224   1.00 98.76 467 A 1 
ATOM 3651 C C   . PRO A 1 467 ? 16.232  -11.176 1.712   1.00 98.80 467 A 1 
ATOM 3652 O O   . PRO A 1 467 ? 15.194  -11.840 1.751   1.00 98.65 467 A 1 
ATOM 3653 C CB  . PRO A 1 467 ? 17.753  -11.542 -0.273  1.00 98.62 467 A 1 
ATOM 3654 C CG  . PRO A 1 467 ? 18.776  -12.624 -0.599  1.00 97.99 467 A 1 
ATOM 3655 C CD  . PRO A 1 467 ? 18.304  -13.793 0.251   1.00 98.54 467 A 1 
ATOM 3656 N N   . ILE A 1 468 ? 16.281  -9.882  2.035   1.00 98.63 468 A 1 
ATOM 3657 C CA  . ILE A 1 468 ? 15.139  -9.085  2.472   1.00 98.66 468 A 1 
ATOM 3658 C C   . ILE A 1 468 ? 14.733  -8.140  1.346   1.00 98.67 468 A 1 
ATOM 3659 O O   . ILE A 1 468 ? 15.528  -7.328  0.875   1.00 98.54 468 A 1 
ATOM 3660 C CB  . ILE A 1 468 ? 15.473  -8.333  3.779   1.00 98.54 468 A 1 
ATOM 3661 C CG1 . ILE A 1 468 ? 15.855  -9.277  4.941   1.00 97.86 468 A 1 
ATOM 3662 C CG2 . ILE A 1 468 ? 14.315  -7.419  4.208   1.00 98.21 468 A 1 
ATOM 3663 C CD1 . ILE A 1 468 ? 14.762  -10.265 5.372   1.00 96.57 468 A 1 
ATOM 3664 N N   . VAL A 1 469 ? 13.473  -8.221  0.929   1.00 98.36 469 A 1 
ATOM 3665 C CA  . VAL A 1 469 ? 12.859  -7.199  0.075   1.00 98.32 469 A 1 
ATOM 3666 C C   . VAL A 1 469 ? 12.502  -5.996  0.935   1.00 98.30 469 A 1 
ATOM 3667 O O   . VAL A 1 469 ? 11.886  -6.170  1.976   1.00 97.94 469 A 1 
ATOM 3668 C CB  . VAL A 1 469 ? 11.623  -7.752  -0.647  1.00 97.78 469 A 1 
ATOM 3669 C CG1 . VAL A 1 469 ? 10.816  -6.667  -1.356  1.00 95.33 469 A 1 
ATOM 3670 C CG2 . VAL A 1 469 ? 12.051  -8.762  -1.707  1.00 95.46 469 A 1 
ATOM 3671 N N   . ILE A 1 470 ? 12.864  -4.796  0.500   1.00 97.95 470 A 1 
ATOM 3672 C CA  . ILE A 1 470 ? 12.557  -3.537  1.188   1.00 97.84 470 A 1 
ATOM 3673 C C   . ILE A 1 470 ? 11.818  -2.630  0.216   1.00 97.46 470 A 1 
ATOM 3674 O O   . ILE A 1 470 ? 12.300  -2.366  -0.885  1.00 96.82 470 A 1 
ATOM 3675 C CB  . ILE A 1 470 ? 13.836  -2.854  1.712   1.00 97.83 470 A 1 
ATOM 3676 C CG1 . ILE A 1 470 ? 14.637  -3.783  2.649   1.00 97.37 470 A 1 
ATOM 3677 C CG2 . ILE A 1 470 ? 13.476  -1.545  2.433   1.00 97.46 470 A 1 
ATOM 3678 C CD1 . ILE A 1 470 ? 16.037  -3.255  2.970   1.00 96.36 470 A 1 
ATOM 3679 N N   . GLY A 1 471 ? 10.657  -2.123  0.620   1.00 95.66 471 A 1 
ATOM 3680 C CA  . GLY A 1 471 ? 9.857   -1.242  -0.205  1.00 94.34 471 A 1 
ATOM 3681 C C   . GLY A 1 471 ? 8.912   -0.387  0.619   1.00 94.03 471 A 1 
ATOM 3682 O O   . GLY A 1 471 ? 9.038   -0.260  1.833   1.00 90.72 471 A 1 
ATOM 3683 N N   . ARG A 1 472 ? 7.955   0.210   -0.074  1.00 91.00 472 A 1 
ATOM 3684 C CA  . ARG A 1 472 ? 6.875   0.977   0.532   1.00 89.56 472 A 1 
ATOM 3685 C C   . ARG A 1 472 ? 5.647   0.945   -0.364  1.00 88.11 472 A 1 
ATOM 3686 O O   . ARG A 1 472 ? 5.717   0.489   -1.505  1.00 84.14 472 A 1 
ATOM 3687 C CB  . ARG A 1 472 ? 7.337   2.413   0.810   1.00 88.09 472 A 1 
ATOM 3688 C CG  . ARG A 1 472 ? 7.876   3.131   -0.430  1.00 86.27 472 A 1 
ATOM 3689 C CD  . ARG A 1 472 ? 7.920   4.630   -0.178  1.00 87.14 472 A 1 
ATOM 3690 N NE  . ARG A 1 472 ? 8.455   5.345   -1.341  1.00 89.51 472 A 1 
ATOM 3691 C CZ  . ARG A 1 472 ? 7.819   5.602   -2.469  1.00 92.58 472 A 1 
ATOM 3692 N NH1 . ARG A 1 472 ? 6.577   5.277   -2.675  1.00 84.95 472 A 1 
ATOM 3693 N NH2 . ARG A 1 472 ? 8.462   6.196   -3.417  1.00 87.55 472 A 1 
ATOM 3694 N N   . ASP A 1 473 ? 4.544   1.468   0.142   1.00 85.38 473 A 1 
ATOM 3695 C CA  . ASP A 1 473 ? 3.420   1.815   -0.724  1.00 81.75 473 A 1 
ATOM 3696 C C   . ASP A 1 473 ? 3.812   2.941   -1.697  1.00 82.10 473 A 1 
ATOM 3697 O O   . ASP A 1 473 ? 4.809   3.643   -1.505  1.00 76.99 473 A 1 
ATOM 3698 C CB  . ASP A 1 473 ? 2.186   2.190   0.119   1.00 76.66 473 A 1 
ATOM 3699 C CG  . ASP A 1 473 ? 0.869   1.805   -0.563  1.00 71.42 473 A 1 
ATOM 3700 O OD1 . ASP A 1 473 ? 0.853   1.712   -1.808  1.00 64.89 473 A 1 
ATOM 3701 O OD2 . ASP A 1 473 ? -0.088  1.482   0.172   1.00 65.70 473 A 1 
ATOM 3702 N N   . HIS A 1 474 ? 3.011   3.126   -2.737  1.00 80.77 474 A 1 
ATOM 3703 C CA  . HIS A 1 474 ? 3.126   4.280   -3.633  1.00 79.06 474 A 1 
ATOM 3704 C C   . HIS A 1 474 ? 2.843   5.581   -2.894  1.00 81.41 474 A 1 
ATOM 3705 O O   . HIS A 1 474 ? 3.408   6.619   -3.225  1.00 75.97 474 A 1 
ATOM 3706 C CB  . HIS A 1 474 ? 2.140   4.115   -4.791  1.00 74.16 474 A 1 
ATOM 3707 C CG  . HIS A 1 474 ? 2.457   2.901   -5.618  1.00 74.51 474 A 1 
ATOM 3708 N ND1 . HIS A 1 474 ? 2.310   1.599   -5.210  1.00 62.64 474 A 1 
ATOM 3709 C CD2 . HIS A 1 474 ? 3.065   2.903   -6.846  1.00 63.40 474 A 1 
ATOM 3710 C CE1 . HIS A 1 474 ? 2.857   0.833   -6.151  1.00 62.86 474 A 1 
ATOM 3711 N NE2 . HIS A 1 474 ? 3.311   1.575   -7.166  1.00 63.76 474 A 1 
ATOM 3712 N N   . LEU A 1 475 ? 1.991   5.492   -1.881  1.00 79.72 475 A 1 
ATOM 3713 C CA  . LEU A 1 475 ? 1.571   6.588   -1.031  1.00 78.68 475 A 1 
ATOM 3714 C C   . LEU A 1 475 ? 2.654   6.858   0.013   1.00 82.07 475 A 1 
ATOM 3715 O O   . LEU A 1 475 ? 2.860   6.074   0.932   1.00 77.42 475 A 1 
ATOM 3716 C CB  . LEU A 1 475 ? 0.225   6.245   -0.382  1.00 73.38 475 A 1 
ATOM 3717 C CG  . LEU A 1 475 ? -0.840  5.715   -1.343  1.00 67.86 475 A 1 
ATOM 3718 C CD1 . LEU A 1 475 ? -2.127  5.468   -0.557  1.00 62.00 475 A 1 
ATOM 3719 C CD2 . LEU A 1 475 ? -1.121  6.670   -2.502  1.00 63.42 475 A 1 
ATOM 3720 N N   . ASP A 1 476 ? 3.357   7.958   -0.157  1.00 88.04 476 A 1 
ATOM 3721 C CA  . ASP A 1 476 ? 4.420   8.420   0.727   1.00 88.15 476 A 1 
ATOM 3722 C C   . ASP A 1 476 ? 4.579   9.939   0.577   1.00 88.48 476 A 1 
ATOM 3723 O O   . ASP A 1 476 ? 4.031   10.553  -0.342  1.00 84.30 476 A 1 
ATOM 3724 C CB  . ASP A 1 476 ? 5.720   7.665   0.391   1.00 84.93 476 A 1 
ATOM 3725 C CG  . ASP A 1 476 ? 6.832   7.809   1.431   1.00 82.16 476 A 1 
ATOM 3726 O OD1 . ASP A 1 476 ? 6.580   8.284   2.554   1.00 76.68 476 A 1 
ATOM 3727 O OD2 . ASP A 1 476 ? 7.977   7.417   1.123   1.00 75.29 476 A 1 
ATOM 3728 N N   . SER A 1 477 ? 5.363   10.556  1.465   1.00 86.58 477 A 1 
ATOM 3729 C CA  . SER A 1 477 ? 5.567   11.998  1.562   1.00 84.32 477 A 1 
ATOM 3730 C C   . SER A 1 477 ? 5.961   12.700  0.252   1.00 85.57 477 A 1 
ATOM 3731 O O   . SER A 1 477 ? 5.537   13.833  0.012   1.00 81.20 477 A 1 
ATOM 3732 C CB  . SER A 1 477 ? 6.626   12.245  2.637   1.00 80.71 477 A 1 
ATOM 3733 O OG  . SER A 1 477 ? 7.826   11.548  2.354   1.00 80.08 477 A 1 
ATOM 3734 N N   . GLY A 1 478 ? 6.744   12.053  -0.620  1.00 90.76 478 A 1 
ATOM 3735 C CA  . GLY A 1 478 ? 7.281   12.644  -1.853  1.00 91.03 478 A 1 
ATOM 3736 C C   . GLY A 1 478 ? 6.911   11.922  -3.147  1.00 93.46 478 A 1 
ATOM 3737 O O   . GLY A 1 478 ? 7.505   12.216  -4.185  1.00 91.33 478 A 1 
ATOM 3738 N N   . SER A 1 479 ? 5.986   10.971  -3.110  1.00 93.48 479 A 1 
ATOM 3739 C CA  . SER A 1 479 ? 5.715   10.053  -4.224  1.00 93.78 479 A 1 
ATOM 3740 C C   . SER A 1 479 ? 4.323   10.171  -4.841  1.00 94.09 479 A 1 
ATOM 3741 O O   . SER A 1 479 ? 3.970   9.344   -5.679  1.00 93.00 479 A 1 
ATOM 3742 C CB  . SER A 1 479 ? 5.999   8.619   -3.788  1.00 92.95 479 A 1 
ATOM 3743 O OG  . SER A 1 479 ? 5.095   8.208   -2.787  1.00 90.47 479 A 1 
ATOM 3744 N N   . VAL A 1 480 ? 3.533   11.176  -4.445  1.00 95.31 480 A 1 
ATOM 3745 C CA  . VAL A 1 480 ? 2.106   11.246  -4.772  1.00 95.40 480 A 1 
ATOM 3746 C C   . VAL A 1 480 ? 1.677   12.640  -5.228  1.00 96.03 480 A 1 
ATOM 3747 O O   . VAL A 1 480 ? 2.107   13.651  -4.674  1.00 95.48 480 A 1 
ATOM 3748 C CB  . VAL A 1 480 ? 1.249   10.796  -3.571  1.00 93.68 480 A 1 
ATOM 3749 C CG1 . VAL A 1 480 ? -0.229  10.672  -3.942  1.00 88.22 480 A 1 
ATOM 3750 C CG2 . VAL A 1 480 ? 1.695   9.444   -3.019  1.00 88.07 480 A 1 
ATOM 3751 N N   . ALA A 1 481 ? 0.759   12.683  -6.203  1.00 94.10 481 A 1 
ATOM 3752 C CA  . ALA A 1 481 ? -0.194  13.761  -6.435  1.00 93.79 481 A 1 
ATOM 3753 C C   . ALA A 1 481 ? -1.612  13.174  -6.345  1.00 93.70 481 A 1 
ATOM 3754 O O   . ALA A 1 481 ? -1.983  12.343  -7.174  1.00 93.63 481 A 1 
ATOM 3755 C CB  . ALA A 1 481 ? 0.088   14.397  -7.795  1.00 94.22 481 A 1 
ATOM 3756 N N   . SER A 1 482 ? -2.369  13.556  -5.322  1.00 93.59 482 A 1 
ATOM 3757 C CA  . SER A 1 482 ? -3.688  12.990  -5.007  1.00 93.31 482 A 1 
ATOM 3758 C C   . SER A 1 482 ? -4.548  14.004  -4.238  1.00 93.11 482 A 1 
ATOM 3759 O O   . SER A 1 482 ? -4.601  13.965  -3.008  1.00 92.99 482 A 1 
ATOM 3760 C CB  . SER A 1 482 ? -3.492  11.705  -4.206  1.00 92.51 482 A 1 
ATOM 3761 O OG  . SER A 1 482 ? -4.704  11.018  -3.996  1.00 88.26 482 A 1 
ATOM 3762 N N   . PRO A 1 483 ? -5.240  14.934  -4.942  1.00 95.02 483 A 1 
ATOM 3763 C CA  . PRO A 1 483 ? -5.917  16.084  -4.321  1.00 94.55 483 A 1 
ATOM 3764 C C   . PRO A 1 483 ? -7.026  15.754  -3.317  1.00 94.75 483 A 1 
ATOM 3765 O O   . PRO A 1 483 ? -7.423  16.623  -2.548  1.00 93.56 483 A 1 
ATOM 3766 C CB  . PRO A 1 483 ? -6.497  16.883  -5.493  1.00 93.94 483 A 1 
ATOM 3767 C CG  . PRO A 1 483 ? -5.541  16.571  -6.634  1.00 94.10 483 A 1 
ATOM 3768 C CD  . PRO A 1 483 ? -5.189  15.111  -6.387  1.00 96.20 483 A 1 
ATOM 3769 N N   . TYR A 1 484 ? -7.541  14.532  -3.317  1.00 94.95 484 A 1 
ATOM 3770 C CA  . TYR A 1 484 ? -8.575  14.091  -2.373  1.00 94.64 484 A 1 
ATOM 3771 C C   . TYR A 1 484 ? -8.021  13.205  -1.250  1.00 94.55 484 A 1 
ATOM 3772 O O   . TYR A 1 484 ? -8.803  12.632  -0.489  1.00 91.78 484 A 1 
ATOM 3773 C CB  . TYR A 1 484 ? -9.716  13.411  -3.145  1.00 94.09 484 A 1 
ATOM 3774 C CG  . TYR A 1 484 ? -10.403 14.266  -4.197  1.00 94.27 484 A 1 
ATOM 3775 C CD1 . TYR A 1 484 ? -10.567 15.655  -4.016  1.00 90.85 484 A 1 
ATOM 3776 C CD2 . TYR A 1 484 ? -10.911 13.661  -5.366  1.00 91.05 484 A 1 
ATOM 3777 C CE1 . TYR A 1 484 ? -11.213 16.433  -4.993  1.00 89.37 484 A 1 
ATOM 3778 C CE2 . TYR A 1 484 ? -11.564 14.430  -6.340  1.00 89.33 484 A 1 
ATOM 3779 C CZ  . TYR A 1 484 ? -11.715 15.820  -6.159  1.00 91.13 484 A 1 
ATOM 3780 O OH  . TYR A 1 484 ? -12.342 16.570  -7.103  1.00 89.32 484 A 1 
ATOM 3781 N N   . ARG A 1 485 ? -6.676  13.083  -1.158  1.00 93.07 485 A 1 
ATOM 3782 C CA  . ARG A 1 485 ? -6.037  12.245  -0.133  1.00 93.91 485 A 1 
ATOM 3783 C C   . ARG A 1 485 ? -4.676  12.787  0.295   1.00 95.21 485 A 1 
ATOM 3784 O O   . ARG A 1 485 ? -4.630  13.721  1.103   1.00 93.33 485 A 1 
ATOM 3785 C CB  . ARG A 1 485 ? -6.025  10.778  -0.618  1.00 92.86 485 A 1 
ATOM 3786 C CG  . ARG A 1 485 ? -5.673  9.833   0.542   1.00 89.55 485 A 1 
ATOM 3787 C CD  . ARG A 1 485 ? -5.932  8.369   0.188   1.00 88.71 485 A 1 
ATOM 3788 N NE  . ARG A 1 485 ? -4.992  7.917   -0.853  1.00 85.44 485 A 1 
ATOM 3789 C CZ  . ARG A 1 485 ? -5.110  6.836   -1.581  1.00 84.54 485 A 1 
ATOM 3790 N NH1 . ARG A 1 485 ? -6.064  5.971   -1.396  1.00 76.87 485 A 1 
ATOM 3791 N NH2 . ARG A 1 485 ? -4.251  6.626   -2.528  1.00 78.15 485 A 1 
ATOM 3792 N N   . GLU A 1 486 ? -3.549  12.256  -0.190  1.00 93.99 486 A 1 
ATOM 3793 C CA  . GLU A 1 486 ? -2.214  12.550  0.339   1.00 93.94 486 A 1 
ATOM 3794 C C   . GLU A 1 486 ? -1.794  14.008  0.153   1.00 94.88 486 A 1 
ATOM 3795 O O   . GLU A 1 486 ? -1.061  14.560  0.975   1.00 93.80 486 A 1 
ATOM 3796 C CB  . GLU A 1 486 ? -1.150  11.647  -0.313  1.00 93.23 486 A 1 
ATOM 3797 C CG  . GLU A 1 486 ? -1.268  10.159  0.062   1.00 91.28 486 A 1 
ATOM 3798 C CD  . GLU A 1 486 ? -2.340  9.381   -0.712  1.00 91.86 486 A 1 
ATOM 3799 O OE1 . GLU A 1 486 ? -2.555  8.201   -0.381  1.00 85.04 486 A 1 
ATOM 3800 O OE2 . GLU A 1 486 ? -2.967  9.930   -1.648  1.00 87.48 486 A 1 
ATOM 3801 N N   . THR A 1 487 ? -2.243  14.639  -0.920  1.00 94.75 487 A 1 
ATOM 3802 C CA  . THR A 1 487 ? -1.884  16.012  -1.288  1.00 94.96 487 A 1 
ATOM 3803 C C   . THR A 1 487 ? -3.060  16.977  -1.183  1.00 95.61 487 A 1 
ATOM 3804 O O   . THR A 1 487 ? -2.971  18.094  -1.672  1.00 95.77 487 A 1 
ATOM 3805 C CB  . THR A 1 487 ? -1.191  16.054  -2.657  1.00 95.17 487 A 1 
ATOM 3806 O OG1 . THR A 1 487 ? -2.064  15.754  -3.708  1.00 94.50 487 A 1 
ATOM 3807 C CG2 . THR A 1 487 ? -0.078  15.017  -2.743  1.00 94.28 487 A 1 
ATOM 3808 N N   . GLU A 1 488 ? -4.135  16.574  -0.533  1.00 94.16 488 A 1 
ATOM 3809 C CA  . GLU A 1 488 ? -5.283  17.440  -0.263  1.00 94.79 488 A 1 
ATOM 3810 C C   . GLU A 1 488 ? -4.865  18.659  0.566   1.00 94.95 488 A 1 
ATOM 3811 O O   . GLU A 1 488 ? -4.242  18.508  1.624   1.00 95.19 488 A 1 
ATOM 3812 C CB  . GLU A 1 488 ? -6.367  16.626  0.462   1.00 95.24 488 A 1 
ATOM 3813 C CG  . GLU A 1 488 ? -7.643  17.435  0.752   1.00 94.52 488 A 1 
ATOM 3814 C CD  . GLU A 1 488 ? -8.744  16.601  1.429   1.00 95.37 488 A 1 
ATOM 3815 O OE1 . GLU A 1 488 ? -9.671  17.175  2.038   1.00 91.28 488 A 1 
ATOM 3816 O OE2 . GLU A 1 488 ? -8.737  15.353  1.325   1.00 92.88 488 A 1 
ATOM 3817 N N   . SER A 1 489 ? -5.228  19.864  0.113   1.00 95.13 489 A 1 
ATOM 3818 C CA  . SER A 1 489 ? -4.963  21.126  0.819   1.00 95.61 489 A 1 
ATOM 3819 C C   . SER A 1 489 ? -3.478  21.347  1.145   1.00 96.58 489 A 1 
ATOM 3820 O O   . SER A 1 489 ? -3.121  21.638  2.291   1.00 95.69 489 A 1 
ATOM 3821 C CB  . SER A 1 489 ? -5.850  21.252  2.069   1.00 94.86 489 A 1 
ATOM 3822 O OG  . SER A 1 489 ? -7.207  20.996  1.784   1.00 88.18 489 A 1 
ATOM 3823 N N   . MET A 1 490 ? -2.587  21.171  0.148   1.00 95.52 490 A 1 
ATOM 3824 C CA  . MET A 1 490 ? -1.186  21.605  0.242   1.00 96.08 490 A 1 
ATOM 3825 C C   . MET A 1 490 ? -1.118  23.110  0.524   1.00 96.61 490 A 1 
ATOM 3826 O O   . MET A 1 490 ? -1.956  23.872  0.048   1.00 96.78 490 A 1 
ATOM 3827 C CB  . MET A 1 490 ? -0.422  21.259  -1.043  1.00 96.52 490 A 1 
ATOM 3828 C CG  . MET A 1 490 ? -0.205  19.751  -1.224  1.00 95.90 490 A 1 
ATOM 3829 S SD  . MET A 1 490 ? 0.822   18.908  0.019   1.00 96.71 490 A 1 
ATOM 3830 C CE  . MET A 1 490 ? 2.409   19.739  -0.226  1.00 93.02 490 A 1 
ATOM 3831 N N   . LEU A 1 491 ? -0.125  23.544  1.304   1.00 96.80 491 A 1 
ATOM 3832 C CA  . LEU A 1 491 ? -0.041  24.928  1.799   1.00 96.70 491 A 1 
ATOM 3833 C C   . LEU A 1 491 ? -0.002  25.970  0.670   1.00 96.69 491 A 1 
ATOM 3834 O O   . LEU A 1 491 ? -0.564  27.054  0.811   1.00 95.79 491 A 1 
ATOM 3835 C CB  . LEU A 1 491 ? 1.199   25.035  2.707   1.00 96.68 491 A 1 
ATOM 3836 C CG  . LEU A 1 491 ? 1.424   26.423  3.342   1.00 94.36 491 A 1 
ATOM 3837 C CD1 . LEU A 1 491 ? 0.268   26.828  4.262   1.00 91.26 491 A 1 
ATOM 3838 C CD2 . LEU A 1 491 ? 2.697   26.391  4.183   1.00 92.22 491 A 1 
ATOM 3839 N N   . ASP A 1 492 ? 0.638   25.640  -0.445  1.00 97.47 492 A 1 
ATOM 3840 C CA  . ASP A 1 492 ? 0.784   26.461  -1.650  1.00 97.31 492 A 1 
ATOM 3841 C C   . ASP A 1 492 ? -0.274  26.166  -2.734  1.00 97.46 492 A 1 
ATOM 3842 O O   . ASP A 1 492 ? -0.265  26.798  -3.791  1.00 95.90 492 A 1 
ATOM 3843 C CB  . ASP A 1 492 ? 2.206   26.264  -2.190  1.00 96.79 492 A 1 
ATOM 3844 C CG  . ASP A 1 492 ? 2.469   24.844  -2.705  1.00 96.65 492 A 1 
ATOM 3845 O OD1 . ASP A 1 492 ? 1.662   23.925  -2.415  1.00 95.45 492 A 1 
ATOM 3846 O OD2 . ASP A 1 492 ? 3.488   24.655  -3.395  1.00 94.99 492 A 1 
ATOM 3847 N N   . GLY A 1 493 ? -1.192  25.227  -2.501  1.00 96.64 493 A 1 
ATOM 3848 C CA  . GLY A 1 493 ? -2.217  24.816  -3.470  1.00 96.66 493 A 1 
ATOM 3849 C C   . GLY A 1 493 ? -1.731  23.863  -4.571  1.00 97.08 493 A 1 
ATOM 3850 O O   . GLY A 1 493 ? -2.426  23.685  -5.569  1.00 95.99 493 A 1 
ATOM 3851 N N   . THR A 1 494 ? -0.562  23.229  -4.411  1.00 96.37 494 A 1 
ATOM 3852 C CA  . THR A 1 494 ? 0.014   22.294  -5.405  1.00 96.12 494 A 1 
ATOM 3853 C C   . THR A 1 494 ? -0.559  20.870  -5.363  1.00 96.45 494 A 1 
ATOM 3854 O O   . THR A 1 494 ? 0.080   19.915  -5.821  1.00 95.93 494 A 1 
ATOM 3855 C CB  . THR A 1 494 ? 1.546   22.264  -5.357  1.00 95.80 494 A 1 
ATOM 3856 O OG1 . THR A 1 494 ? 2.005   21.915  -4.067  1.00 94.82 494 A 1 
ATOM 3857 C CG2 . THR A 1 494 ? 2.151   23.585  -5.788  1.00 94.33 494 A 1 
ATOM 3858 N N   . ASP A 1 495 ? -1.780  20.716  -4.862  1.00 95.94 495 A 1 
ATOM 3859 C CA  . ASP A 1 495 ? -2.459  19.427  -4.645  1.00 96.25 495 A 1 
ATOM 3860 C C   . ASP A 1 495 ? -2.402  18.503  -5.875  1.00 96.18 495 A 1 
ATOM 3861 O O   . ASP A 1 495 ? -2.113  17.306  -5.751  1.00 95.05 495 A 1 
ATOM 3862 C CB  . ASP A 1 495 ? -3.929  19.690  -4.266  1.00 95.94 495 A 1 
ATOM 3863 C CG  . ASP A 1 495 ? -4.135  20.494  -2.975  1.00 96.12 495 A 1 
ATOM 3864 O OD1 . ASP A 1 495 ? -3.227  21.257  -2.579  1.00 93.01 495 A 1 
ATOM 3865 O OD2 . ASP A 1 495 ? -5.223  20.368  -2.373  1.00 93.33 495 A 1 
ATOM 3866 N N   . ALA A 1 496 ? -2.635  19.061  -7.069  1.00 96.32 496 A 1 
ATOM 3867 C CA  . ALA A 1 496 ? -2.726  18.332  -8.335  1.00 95.84 496 A 1 
ATOM 3868 C C   . ALA A 1 496 ? -1.420  18.308  -9.161  1.00 95.93 496 A 1 
ATOM 3869 O O   . ALA A 1 496 ? -1.427  17.836  -10.301 1.00 95.12 496 A 1 
ATOM 3870 C CB  . ALA A 1 496 ? -3.911  18.903  -9.123  1.00 95.35 496 A 1 
ATOM 3871 N N   . VAL A 1 497 ? -0.295  18.813  -8.631  1.00 96.83 497 A 1 
ATOM 3872 C CA  . VAL A 1 497 ? 0.980   18.874  -9.364  1.00 96.92 497 A 1 
ATOM 3873 C C   . VAL A 1 497 ? 1.622   17.488  -9.433  1.00 96.70 497 A 1 
ATOM 3874 O O   . VAL A 1 497 ? 2.241   17.002  -8.482  1.00 96.38 497 A 1 
ATOM 3875 C CB  . VAL A 1 497 ? 1.923   19.935  -8.776  1.00 96.80 497 A 1 
ATOM 3876 C CG1 . VAL A 1 497 ? 3.264   19.969  -9.516  1.00 95.87 497 A 1 
ATOM 3877 C CG2 . VAL A 1 497 ? 1.299   21.329  -8.907  1.00 95.67 497 A 1 
ATOM 3878 N N   . ALA A 1 498 ? 1.500   16.848  -10.606 1.00 96.67 498 A 1 
ATOM 3879 C CA  . ALA A 1 498 ? 1.981   15.485  -10.839 1.00 96.43 498 A 1 
ATOM 3880 C C   . ALA A 1 498 ? 3.486   15.373  -11.150 1.00 96.79 498 A 1 
ATOM 3881 O O   . ALA A 1 498 ? 3.993   14.261  -11.306 1.00 96.30 498 A 1 
ATOM 3882 C CB  . ALA A 1 498 ? 1.115   14.853  -11.934 1.00 95.57 498 A 1 
ATOM 3883 N N   . ASP A 1 499 ? 4.230   16.482  -11.199 1.00 96.89 499 A 1 
ATOM 3884 C CA  . ASP A 1 499 ? 5.687   16.460  -11.388 1.00 97.15 499 A 1 
ATOM 3885 C C   . ASP A 1 499 ? 6.394   15.682  -10.266 1.00 97.25 499 A 1 
ATOM 3886 O O   . ASP A 1 499 ? 7.367   14.968  -10.517 1.00 96.92 499 A 1 
ATOM 3887 C CB  . ASP A 1 499 ? 6.228   17.895  -11.453 1.00 97.16 499 A 1 
ATOM 3888 C CG  . ASP A 1 499 ? 5.748   18.697  -12.668 1.00 96.65 499 A 1 
ATOM 3889 O OD1 . ASP A 1 499 ? 5.204   18.084  -13.617 1.00 94.27 499 A 1 
ATOM 3890 O OD2 . ASP A 1 499 ? 5.925   19.935  -12.642 1.00 94.11 499 A 1 
ATOM 3891 N N   . TRP A 1 500 ? 5.883   15.753  -9.040  1.00 97.07 500 A 1 
ATOM 3892 C CA  . TRP A 1 500 ? 6.473   15.118  -7.859  1.00 96.93 500 A 1 
ATOM 3893 C C   . TRP A 1 500 ? 6.561   13.590  -7.941  1.00 97.02 500 A 1 
ATOM 3894 O O   . TRP A 1 500 ? 7.672   13.065  -7.801  1.00 96.78 500 A 1 
ATOM 3895 C CB  . TRP A 1 500 ? 5.726   15.577  -6.604  1.00 96.81 500 A 1 
ATOM 3896 C CG  . TRP A 1 500 ? 5.870   17.039  -6.336  1.00 96.88 500 A 1 
ATOM 3897 C CD1 . TRP A 1 500 ? 4.907   17.980  -6.458  1.00 96.23 500 A 1 
ATOM 3898 C CD2 . TRP A 1 500 ? 7.081   17.747  -5.940  1.00 96.97 500 A 1 
ATOM 3899 N NE1 . TRP A 1 500 ? 5.429   19.223  -6.163  1.00 96.09 500 A 1 
ATOM 3900 C CE2 . TRP A 1 500 ? 6.769   19.133  -5.845  1.00 96.31 500 A 1 
ATOM 3901 C CE3 . TRP A 1 500 ? 8.410   17.354  -5.661  1.00 96.39 500 A 1 
ATOM 3902 C CZ2 . TRP A 1 500 ? 7.736   20.093  -5.494  1.00 96.03 500 A 1 
ATOM 3903 C CZ3 . TRP A 1 500 ? 9.383   18.310  -5.308  1.00 95.59 500 A 1 
ATOM 3904 C CH2 . TRP A 1 500 ? 9.048   19.674  -5.225  1.00 95.41 500 A 1 
ATOM 3905 N N   . PRO A 1 501 ? 5.480   12.829  -8.205  1.00 96.59 501 A 1 
ATOM 3906 C CA  . PRO A 1 501 ? 5.589   11.382  -8.380  1.00 96.50 501 A 1 
ATOM 3907 C C   . PRO A 1 501 ? 6.445   10.997  -9.595  1.00 96.91 501 A 1 
ATOM 3908 O O   . PRO A 1 501 ? 7.164   9.998   -9.536  1.00 96.79 501 A 1 
ATOM 3909 C CB  . PRO A 1 501 ? 4.147   10.870  -8.503  1.00 96.11 501 A 1 
ATOM 3910 C CG  . PRO A 1 501 ? 3.357   12.098  -8.958  1.00 95.08 501 A 1 
ATOM 3911 C CD  . PRO A 1 501 ? 4.084   13.242  -8.273  1.00 96.52 501 A 1 
ATOM 3912 N N   . LEU A 1 502 ? 6.444   11.783  -10.672 1.00 96.95 502 A 1 
ATOM 3913 C CA  . LEU A 1 502 ? 7.291   11.517  -11.840 1.00 97.09 502 A 1 
ATOM 3914 C C   . LEU A 1 502 ? 8.781   11.689  -11.500 1.00 97.41 502 A 1 
ATOM 3915 O O   . LEU A 1 502 ? 9.584   10.797  -11.787 1.00 97.36 502 A 1 
ATOM 3916 C CB  . LEU A 1 502 ? 6.879   12.426  -13.013 1.00 96.96 502 A 1 
ATOM 3917 C CG  . LEU A 1 502 ? 5.439   12.232  -13.524 1.00 95.70 502 A 1 
ATOM 3918 C CD1 . LEU A 1 502 ? 5.150   13.234  -14.642 1.00 93.83 502 A 1 
ATOM 3919 C CD2 . LEU A 1 502 ? 5.193   10.823  -14.068 1.00 93.38 502 A 1 
ATOM 3920 N N   . LEU A 1 503 ? 9.144   12.785  -10.837 1.00 97.32 503 A 1 
ATOM 3921 C CA  . LEU A 1 503 ? 10.506  13.003  -10.339 1.00 97.46 503 A 1 
ATOM 3922 C C   . LEU A 1 503 ? 10.919  11.914  -9.343  1.00 97.47 503 A 1 
ATOM 3923 O O   . LEU A 1 503 ? 12.035  11.404  -9.437  1.00 97.61 503 A 1 
ATOM 3924 C CB  . LEU A 1 503 ? 10.613  14.396  -9.691  1.00 97.62 503 A 1 
ATOM 3925 C CG  . LEU A 1 503 ? 10.628  15.572  -10.689 1.00 96.98 503 A 1 
ATOM 3926 C CD1 . LEU A 1 503 ? 10.554  16.890  -9.915  1.00 96.52 503 A 1 
ATOM 3927 C CD2 . LEU A 1 503 ? 11.900  15.593  -11.542 1.00 96.24 503 A 1 
ATOM 3928 N N   . ASN A 1 504 ? 10.023  11.505  -8.449  1.00 96.89 504 A 1 
ATOM 3929 C CA  . ASN A 1 504 ? 10.276  10.423  -7.498  1.00 96.87 504 A 1 
ATOM 3930 C C   . ASN A 1 504 ? 10.612  9.104   -8.219  1.00 97.08 504 A 1 
ATOM 3931 O O   . ASN A 1 504 ? 11.641  8.491   -7.929  1.00 97.07 504 A 1 
ATOM 3932 C CB  . ASN A 1 504 ? 9.070   10.290  -6.555  1.00 96.79 504 A 1 
ATOM 3933 C CG  . ASN A 1 504 ? 9.298   9.205   -5.516  1.00 96.32 504 A 1 
ATOM 3934 O OD1 . ASN A 1 504 ? 9.025   8.042   -5.757  1.00 92.23 504 A 1 
ATOM 3935 N ND2 . ASN A 1 504 ? 9.834   9.534   -4.366  1.00 92.69 504 A 1 
ATOM 3936 N N   . ALA A 1 505 ? 9.829   8.699   -9.221  1.00 97.03 505 A 1 
ATOM 3937 C CA  . ALA A 1 505 ? 10.112  7.497   -10.010 1.00 97.05 505 A 1 
ATOM 3938 C C   . ALA A 1 505 ? 11.465  7.578   -10.744 1.00 97.31 505 A 1 
ATOM 3939 O O   . ALA A 1 505 ? 12.230  6.607   -10.757 1.00 97.36 505 A 1 
ATOM 3940 C CB  . ALA A 1 505 ? 8.962   7.280   -10.998 1.00 96.99 505 A 1 
ATOM 3941 N N   . LEU A 1 506 ? 11.804  8.743   -11.313 1.00 97.62 506 A 1 
ATOM 3942 C CA  . LEU A 1 506 ? 13.087  8.967   -11.993 1.00 97.67 506 A 1 
ATOM 3943 C C   . LEU A 1 506 ? 14.278  8.926   -11.020 1.00 97.68 506 A 1 
ATOM 3944 O O   . LEU A 1 506 ? 15.307  8.314   -11.321 1.00 97.54 506 A 1 
ATOM 3945 C CB  . LEU A 1 506 ? 13.037  10.315  -12.735 1.00 97.80 506 A 1 
ATOM 3946 C CG  . LEU A 1 506 ? 12.061  10.375  -13.928 1.00 97.26 506 A 1 
ATOM 3947 C CD1 . LEU A 1 506 ? 11.970  11.817  -14.436 1.00 96.55 506 A 1 
ATOM 3948 C CD2 . LEU A 1 506 ? 12.500  9.478   -15.083 1.00 96.29 506 A 1 
ATOM 3949 N N   . VAL A 1 507 ? 14.137  9.536   -9.838  1.00 97.84 507 A 1 
ATOM 3950 C CA  . VAL A 1 507 ? 15.150  9.506   -8.773  1.00 97.70 507 A 1 
ATOM 3951 C C   . VAL A 1 507 ? 15.369  8.078   -8.284  1.00 97.81 507 A 1 
ATOM 3952 O O   . VAL A 1 507 ? 16.513  7.630   -8.225  1.00 97.58 507 A 1 
ATOM 3953 C CB  . VAL A 1 507 ? 14.768  10.454  -7.620  1.00 97.11 507 A 1 
ATOM 3954 C CG1 . VAL A 1 507 ? 15.604  10.229  -6.353  1.00 94.75 507 A 1 
ATOM 3955 C CG2 . VAL A 1 507 ? 14.984  11.909  -8.049  1.00 94.81 507 A 1 
ATOM 3956 N N   . ASN A 1 508 ? 14.309  7.326   -8.019  1.00 97.50 508 A 1 
ATOM 3957 C CA  . ASN A 1 508 ? 14.414  5.939   -7.558  1.00 97.55 508 A 1 
ATOM 3958 C C   . ASN A 1 508 ? 15.028  5.014   -8.619  1.00 97.78 508 A 1 
ATOM 3959 O O   . ASN A 1 508 ? 15.882  4.178   -8.306  1.00 97.57 508 A 1 
ATOM 3960 C CB  . ASN A 1 508 ? 13.022  5.482   -7.100  1.00 97.35 508 A 1 
ATOM 3961 C CG  . ASN A 1 508 ? 12.626  6.141   -5.790  1.00 96.73 508 A 1 
ATOM 3962 O OD1 . ASN A 1 508 ? 13.468  6.508   -4.983  1.00 91.96 508 A 1 
ATOM 3963 N ND2 . ASN A 1 508 ? 11.351  6.287   -5.527  1.00 91.35 508 A 1 
ATOM 3964 N N   . THR A 1 509 ? 14.678  5.222   -9.893  1.00 97.92 509 A 1 
ATOM 3965 C CA  . THR A 1 509 ? 15.284  4.506   -11.029 1.00 98.05 509 A 1 
ATOM 3966 C C   . THR A 1 509 ? 16.790  4.764   -11.115 1.00 98.07 509 A 1 
ATOM 3967 O O   . THR A 1 509 ? 17.574  3.828   -11.276 1.00 97.73 509 A 1 
ATOM 3968 C CB  . THR A 1 509 ? 14.611  4.912   -12.352 1.00 97.94 509 A 1 
ATOM 3969 O OG1 . THR A 1 509 ? 13.242  4.601   -12.310 1.00 96.34 509 A 1 
ATOM 3970 C CG2 . THR A 1 509 ? 15.189  4.185   -13.568 1.00 96.53 509 A 1 
ATOM 3971 N N   . SER A 1 510 ? 17.218  6.014   -10.970 1.00 98.03 510 A 1 
ATOM 3972 C CA  . SER A 1 510 ? 18.642  6.384   -11.022 1.00 97.75 510 A 1 
ATOM 3973 C C   . SER A 1 510 ? 19.417  6.074   -9.733  1.00 97.87 510 A 1 
ATOM 3974 O O   . SER A 1 510 ? 20.647  5.989   -9.768  1.00 96.92 510 A 1 
ATOM 3975 C CB  . SER A 1 510 ? 18.795  7.853   -11.423 1.00 96.75 510 A 1 
ATOM 3976 O OG  . SER A 1 510 ? 18.073  8.712   -10.571 1.00 89.57 510 A 1 
ATOM 3977 N N   . SER A 1 511 ? 18.723  5.846   -8.617  1.00 98.14 511 A 1 
ATOM 3978 C CA  . SER A 1 511 ? 19.319  5.502   -7.315  1.00 98.07 511 A 1 
ATOM 3979 C C   . SER A 1 511 ? 19.569  4.004   -7.123  1.00 98.12 511 A 1 
ATOM 3980 O O   . SER A 1 511 ? 20.246  3.619   -6.169  1.00 97.41 511 A 1 
ATOM 3981 C CB  . SER A 1 511 ? 18.456  6.046   -6.175  1.00 97.76 511 A 1 
ATOM 3982 O OG  . SER A 1 511 ? 18.349  7.453   -6.286  1.00 96.72 511 A 1 
ATOM 3983 N N   . GLY A 1 512 ? 19.078  3.149   -8.031  1.00 98.02 512 A 1 
ATOM 3984 C CA  . GLY A 1 512 ? 19.365  1.712   -8.019  1.00 98.09 512 A 1 
ATOM 3985 C C   . GLY A 1 512 ? 18.296  0.834   -7.368  1.00 98.37 512 A 1 
ATOM 3986 O O   . GLY A 1 512 ? 18.634  -0.254  -6.895  1.00 97.77 512 A 1 
ATOM 3987 N N   . ALA A 1 513 ? 17.027  1.257   -7.358  1.00 98.12 513 A 1 
ATOM 3988 C CA  . ALA A 1 513 ? 15.914  0.378   -6.997  1.00 98.20 513 A 1 
ATOM 3989 C C   . ALA A 1 513 ? 15.942  -0.920  -7.827  1.00 98.32 513 A 1 
ATOM 3990 O O   . ALA A 1 513 ? 16.341  -0.915  -8.994  1.00 98.06 513 A 1 
ATOM 3991 C CB  . ALA A 1 513 ? 14.590  1.123   -7.194  1.00 97.94 513 A 1 
ATOM 3992 N N   . THR A 1 514 ? 15.502  -2.035  -7.238  1.00 98.25 514 A 1 
ATOM 3993 C CA  . THR A 1 514 ? 15.375  -3.317  -7.956  1.00 98.32 514 A 1 
ATOM 3994 C C   . THR A 1 514 ? 14.174  -3.292  -8.895  1.00 98.37 514 A 1 
ATOM 3995 O O   . THR A 1 514 ? 14.279  -3.761  -10.029 1.00 98.12 514 A 1 
ATOM 3996 C CB  . THR A 1 514 ? 15.283  -4.492  -6.977  1.00 98.23 514 A 1 
ATOM 3997 O OG1 . THR A 1 514 ? 16.407  -4.473  -6.127  1.00 97.03 514 A 1 
ATOM 3998 C CG2 . THR A 1 514 ? 15.272  -5.839  -7.689  1.00 96.86 514 A 1 
ATOM 3999 N N   . TRP A 1 515 ? 13.066  -2.678  -8.480  1.00 97.69 515 A 1 
ATOM 4000 C CA  . TRP A 1 515 ? 11.992  -2.283  -9.399  1.00 97.69 515 A 1 
ATOM 4001 C C   . TRP A 1 515 ? 11.340  -0.961  -9.006  1.00 97.74 515 A 1 
ATOM 4002 O O   . TRP A 1 515 ? 11.331  -0.575  -7.842  1.00 97.07 515 A 1 
ATOM 4003 C CB  . TRP A 1 515 ? 10.965  -3.400  -9.574  1.00 97.08 515 A 1 
ATOM 4004 C CG  . TRP A 1 515 ? 10.142  -3.797  -8.386  1.00 97.04 515 A 1 
ATOM 4005 C CD1 . TRP A 1 515 ? 8.868   -3.409  -8.150  1.00 95.92 515 A 1 
ATOM 4006 C CD2 . TRP A 1 515 ? 10.474  -4.765  -7.346  1.00 97.08 515 A 1 
ATOM 4007 N NE1 . TRP A 1 515 ? 8.380   -4.093  -7.048  1.00 95.60 515 A 1 
ATOM 4008 C CE2 . TRP A 1 515 ? 9.319   -4.948  -6.533  1.00 96.50 515 A 1 
ATOM 4009 C CE3 . TRP A 1 515 ? 11.611  -5.537  -7.047  1.00 95.59 515 A 1 
ATOM 4010 C CZ2 . TRP A 1 515 ? 9.282   -5.881  -5.476  1.00 95.42 515 A 1 
ATOM 4011 C CZ3 . TRP A 1 515 ? 11.593  -6.463  -5.979  1.00 94.21 515 A 1 
ATOM 4012 C CH2 . TRP A 1 515 ? 10.435  -6.636  -5.205  1.00 94.10 515 A 1 
ATOM 4013 N N   . VAL A 1 516 ? 10.802  -0.239  -10.011 1.00 97.32 516 A 1 
ATOM 4014 C CA  . VAL A 1 516 ? 10.124  1.057   -9.877  1.00 97.25 516 A 1 
ATOM 4015 C C   . VAL A 1 516 ? 8.801   1.008   -10.630 1.00 97.08 516 A 1 
ATOM 4016 O O   . VAL A 1 516 ? 8.708   0.398   -11.696 1.00 96.72 516 A 1 
ATOM 4017 C CB  . VAL A 1 516 ? 11.006  2.215   -10.389 1.00 97.18 516 A 1 
ATOM 4018 C CG1 . VAL A 1 516 ? 10.311  3.581   -10.293 1.00 96.25 516 A 1 
ATOM 4019 C CG2 . VAL A 1 516 ? 12.308  2.313   -9.589  1.00 96.26 516 A 1 
ATOM 4020 N N   . SER A 1 517 ? 7.791   1.673   -10.092 1.00 96.62 517 A 1 
ATOM 4021 C CA  . SER A 1 517 ? 6.461   1.737   -10.695 1.00 96.27 517 A 1 
ATOM 4022 C C   . SER A 1 517 ? 5.895   3.153   -10.710 1.00 96.23 517 A 1 
ATOM 4023 O O   . SER A 1 517 ? 6.132   3.935   -9.792  1.00 95.91 517 A 1 
ATOM 4024 C CB  . SER A 1 517 ? 5.518   0.772   -9.979  1.00 95.87 517 A 1 
ATOM 4025 O OG  . SER A 1 517 ? 5.512   1.038   -8.594  1.00 94.15 517 A 1 
ATOM 4026 N N   . ILE A 1 518 ? 5.111   3.477   -11.754 1.00 96.35 518 A 1 
ATOM 4027 C CA  . ILE A 1 518 ? 4.299   4.696   -11.863 1.00 96.19 518 A 1 
ATOM 4028 C C   . ILE A 1 518 ? 2.848   4.274   -12.074 1.00 96.20 518 A 1 
ATOM 4029 O O   . ILE A 1 518 ? 2.547   3.510   -12.992 1.00 95.32 518 A 1 
ATOM 4030 C CB  . ILE A 1 518 ? 4.785   5.621   -12.998 1.00 95.21 518 A 1 
ATOM 4031 C CG1 . ILE A 1 518 ? 6.263   6.024   -12.799 1.00 82.94 518 A 1 
ATOM 4032 C CG2 . ILE A 1 518 ? 3.894   6.881   -13.067 1.00 80.98 518 A 1 
ATOM 4033 C CD1 . ILE A 1 518 ? 6.851   6.826   -13.966 1.00 73.34 518 A 1 
ATOM 4034 N N   . HIS A 1 519 ? 1.954   4.785   -11.244 1.00 95.04 519 A 1 
ATOM 4035 C CA  . HIS A 1 519 ? 0.550   4.397   -11.212 1.00 94.79 519 A 1 
ATOM 4036 C C   . HIS A 1 519 ? -0.354  5.613   -11.353 1.00 95.24 519 A 1 
ATOM 4037 O O   . HIS A 1 519 ? -0.056  6.691   -10.840 1.00 93.47 519 A 1 
ATOM 4038 C CB  . HIS A 1 519 ? 0.247   3.659   -9.900  1.00 93.01 519 A 1 
ATOM 4039 C CG  . HIS A 1 519 ? 0.851   2.283   -9.783  1.00 91.33 519 A 1 
ATOM 4040 N ND1 . HIS A 1 519 ? 0.187   1.165   -9.318  1.00 79.51 519 A 1 
ATOM 4041 C CD2 . HIS A 1 519 ? 2.113   1.888   -10.115 1.00 80.58 519 A 1 
ATOM 4042 C CE1 . HIS A 1 519 ? 1.037   0.129   -9.370  1.00 81.17 519 A 1 
ATOM 4043 N NE2 . HIS A 1 519 ? 2.217   0.530   -9.851  1.00 82.64 519 A 1 
ATOM 4044 N N   . HIS A 1 520 ? -1.498  5.418   -11.990 1.00 93.02 520 A 1 
ATOM 4045 C CA  . HIS A 1 520 ? -2.582  6.385   -12.084 1.00 92.96 520 A 1 
ATOM 4046 C C   . HIS A 1 520 ? -3.843  5.824   -11.413 1.00 91.74 520 A 1 
ATOM 4047 O O   . HIS A 1 520 ? -4.196  4.662   -11.625 1.00 87.13 520 A 1 
ATOM 4048 C CB  . HIS A 1 520 ? -2.800  6.722   -13.564 1.00 91.86 520 A 1 
ATOM 4049 C CG  . HIS A 1 520 ? -4.063  7.485   -13.848 1.00 91.75 520 A 1 
ATOM 4050 N ND1 . HIS A 1 520 ? -5.091  7.033   -14.647 1.00 81.60 520 A 1 
ATOM 4051 C CD2 . HIS A 1 520 ? -4.409  8.717   -13.373 1.00 82.15 520 A 1 
ATOM 4052 C CE1 . HIS A 1 520 ? -6.041  7.970   -14.649 1.00 84.56 520 A 1 
ATOM 4053 N NE2 . HIS A 1 520 ? -5.666  9.013   -13.884 1.00 85.82 520 A 1 
ATOM 4054 N N   . GLY A 1 521 ? -4.503  6.650   -10.611 1.00 87.76 521 A 1 
ATOM 4055 C CA  . GLY A 1 521 ? -5.833  6.376   -10.058 1.00 85.68 521 A 1 
ATOM 4056 C C   . GLY A 1 521 ? -5.901  5.507   -8.800  1.00 84.99 521 A 1 
ATOM 4057 O O   . GLY A 1 521 ? -6.970  5.398   -8.208  1.00 78.14 521 A 1 
ATOM 4058 N N   . GLY A 1 522 ? -4.802  4.893   -8.362  1.00 84.62 522 A 1 
ATOM 4059 C CA  . GLY A 1 522 ? -4.817  3.970   -7.230  1.00 82.02 522 A 1 
ATOM 4060 C C   . GLY A 1 522 ? -5.344  4.616   -5.931  1.00 84.25 522 A 1 
ATOM 4061 O O   . GLY A 1 522 ? -4.955  5.719   -5.589  1.00 77.67 522 A 1 
ATOM 4062 N N   . GLY A 1 523 ? -6.208  3.928   -5.202  1.00 83.34 523 A 1 
ATOM 4063 C CA  . GLY A 1 523 ? -6.804  4.393   -3.943  1.00 82.05 523 A 1 
ATOM 4064 C C   . GLY A 1 523 ? -7.967  5.376   -4.106  1.00 84.54 523 A 1 
ATOM 4065 O O   . GLY A 1 523 ? -9.007  5.177   -3.493  1.00 81.16 523 A 1 
ATOM 4066 N N   . VAL A 1 524 ? -7.835  6.394   -4.959  1.00 89.35 524 A 1 
ATOM 4067 C CA  . VAL A 1 524 ? -8.851  7.446   -5.174  1.00 88.89 524 A 1 
ATOM 4068 C C   . VAL A 1 524 ? -9.638  7.311   -6.481  1.00 88.62 524 A 1 
ATOM 4069 O O   . VAL A 1 524 ? -10.588 8.063   -6.696  1.00 85.91 524 A 1 
ATOM 4070 C CB  . VAL A 1 524 ? -8.236  8.847   -5.071  1.00 88.10 524 A 1 
ATOM 4071 C CG1 . VAL A 1 524 ? -7.752  9.138   -3.650  1.00 85.58 524 A 1 
ATOM 4072 C CG2 . VAL A 1 524 ? -7.068  9.045   -6.043  1.00 86.31 524 A 1 
ATOM 4073 N N   . GLY A 1 525 ? -9.274  6.361   -7.340  1.00 89.49 525 A 1 
ATOM 4074 C CA  . GLY A 1 525 ? -9.942  6.122   -8.615  1.00 89.75 525 A 1 
ATOM 4075 C C   . GLY A 1 525 ? -9.330  6.867   -9.805  1.00 91.10 525 A 1 
ATOM 4076 O O   . GLY A 1 525 ? -8.525  7.787   -9.658  1.00 89.89 525 A 1 
ATOM 4077 N N   . ILE A 1 526 ? -9.712  6.429   -11.006 1.00 92.28 526 A 1 
ATOM 4078 C CA  . ILE A 1 526 ? -9.185  6.948   -12.275 1.00 92.70 526 A 1 
ATOM 4079 C C   . ILE A 1 526 ? -9.439  8.461   -12.398 1.00 92.50 526 A 1 
ATOM 4080 O O   . ILE A 1 526 ? -10.506 8.957   -12.056 1.00 91.46 526 A 1 
ATOM 4081 C CB  . ILE A 1 526 ? -9.776  6.151   -13.459 1.00 92.68 526 A 1 
ATOM 4082 C CG1 . ILE A 1 526 ? -9.377  4.659   -13.422 1.00 91.32 526 A 1 
ATOM 4083 C CG2 . ILE A 1 526 ? -9.385  6.756   -14.820 1.00 92.00 526 A 1 
ATOM 4084 C CD1 . ILE A 1 526 ? -7.869  4.359   -13.559 1.00 89.38 526 A 1 
ATOM 4085 N N   . GLY A 1 527 ? -8.433  9.187   -12.874 1.00 90.85 527 A 1 
ATOM 4086 C CA  . GLY A 1 527 ? -8.463  10.645  -13.037 1.00 91.47 527 A 1 
ATOM 4087 C C   . GLY A 1 527 ? -8.067  11.452  -11.797 1.00 93.14 527 A 1 
ATOM 4088 O O   . GLY A 1 527 ? -7.977  12.673  -11.884 1.00 90.87 527 A 1 
ATOM 4089 N N   . ARG A 1 528 ? -7.820  10.805  -10.650 1.00 93.30 528 A 1 
ATOM 4090 C CA  . ARG A 1 528 ? -7.709  11.497  -9.352  1.00 93.32 528 A 1 
ATOM 4091 C C   . ARG A 1 528 ? -6.336  11.434  -8.682  1.00 93.80 528 A 1 
ATOM 4092 O O   . ARG A 1 528 ? -6.125  12.153  -7.706  1.00 91.94 528 A 1 
ATOM 4093 C CB  . ARG A 1 528 ? -8.801  10.982  -8.413  1.00 92.98 528 A 1 
ATOM 4094 C CG  . ARG A 1 528 ? -10.204 11.274  -8.957  1.00 92.01 528 A 1 
ATOM 4095 C CD  . ARG A 1 528 ? -11.262 10.734  -7.996  1.00 89.02 528 A 1 
ATOM 4096 N NE  . ARG A 1 528 ? -12.605 11.006  -8.517  1.00 85.59 528 A 1 
ATOM 4097 C CZ  . ARG A 1 528 ? -13.723 10.393  -8.192  1.00 82.02 528 A 1 
ATOM 4098 N NH1 . ARG A 1 528 ? -13.799 9.446   -7.308  1.00 76.64 528 A 1 
ATOM 4099 N NH2 . ARG A 1 528 ? -14.819 10.734  -8.771  1.00 77.05 528 A 1 
ATOM 4100 N N   . SER A 1 529 ? -5.401  10.610  -9.172  1.00 92.96 529 A 1 
ATOM 4101 C CA  . SER A 1 529 ? -4.038  10.593  -8.635  1.00 93.01 529 A 1 
ATOM 4102 C C   . SER A 1 529 ? -3.000  10.052  -9.607  1.00 92.88 529 A 1 
ATOM 4103 O O   . SER A 1 529 ? -3.304  9.243   -10.481 1.00 92.41 529 A 1 
ATOM 4104 C CB  . SER A 1 529 ? -3.953  9.803   -7.330  1.00 92.38 529 A 1 
ATOM 4105 O OG  . SER A 1 529 ? -4.197  8.428   -7.536  1.00 89.97 529 A 1 
ATOM 4106 N N   . ILE A 1 530 ? -1.744  10.465  -9.387  1.00 95.60 530 A 1 
ATOM 4107 C CA  . ILE A 1 530 ? -0.541  9.839   -9.943  1.00 95.71 530 A 1 
ATOM 4108 C C   . ILE A 1 530 ? 0.430   9.614   -8.787  1.00 95.69 530 A 1 
ATOM 4109 O O   . ILE A 1 530 ? 0.579   10.477  -7.920  1.00 95.28 530 A 1 
ATOM 4110 C CB  . ILE A 1 530 ? 0.079   10.689  -11.076 1.00 95.52 530 A 1 
ATOM 4111 C CG1 . ILE A 1 530 ? -0.927  10.844  -12.241 1.00 93.66 530 A 1 
ATOM 4112 C CG2 . ILE A 1 530 ? 1.396   10.068  -11.583 1.00 93.63 530 A 1 
ATOM 4113 C CD1 . ILE A 1 530 ? -0.459  11.754  -13.381 1.00 85.01 530 A 1 
ATOM 4114 N N   . HIS A 1 531 ? 1.084   8.455   -8.749  1.00 95.14 531 A 1 
ATOM 4115 C CA  . HIS A 1 531 ? 1.999   8.089   -7.669  1.00 95.09 531 A 1 
ATOM 4116 C C   . HIS A 1 531 ? 3.099   7.149   -8.152  1.00 95.75 531 A 1 
ATOM 4117 O O   . HIS A 1 531 ? 2.975   6.482   -9.173  1.00 94.65 531 A 1 
ATOM 4118 C CB  . HIS A 1 531 ? 1.209   7.497   -6.488  1.00 93.53 531 A 1 
ATOM 4119 C CG  . HIS A 1 531 ? 0.152   6.517   -6.887  1.00 91.80 531 A 1 
ATOM 4120 N ND1 . HIS A 1 531 ? -1.133  6.846   -7.264  1.00 79.62 531 A 1 
ATOM 4121 C CD2 . HIS A 1 531 ? 0.286   5.164   -7.023  1.00 81.15 531 A 1 
ATOM 4122 C CE1 . HIS A 1 531 ? -1.753  5.715   -7.630  1.00 79.65 531 A 1 
ATOM 4123 N NE2 . HIS A 1 531 ? -0.925  4.667   -7.497  1.00 81.98 531 A 1 
ATOM 4124 N N   . ALA A 1 532 ? 4.195   7.098   -7.399  1.00 95.76 532 A 1 
ATOM 4125 C CA  . ALA A 1 532 ? 5.356   6.272   -7.685  1.00 95.82 532 A 1 
ATOM 4126 C C   . ALA A 1 532 ? 5.661   5.314   -6.532  1.00 95.56 532 A 1 
ATOM 4127 O O   . ALA A 1 532 ? 5.618   5.692   -5.359  1.00 94.27 532 A 1 
ATOM 4128 C CB  . ALA A 1 532 ? 6.549   7.177   -7.985  1.00 95.59 532 A 1 
ATOM 4129 N N   . GLY A 1 533 ? 6.028   4.086   -6.874  1.00 95.45 533 A 1 
ATOM 4130 C CA  . GLY A 1 533 ? 6.529   3.076   -5.949  1.00 95.25 533 A 1 
ATOM 4131 C C   . GLY A 1 533 ? 7.975   2.697   -6.257  1.00 95.91 533 A 1 
ATOM 4132 O O   . GLY A 1 533 ? 8.427   2.794   -7.399  1.00 95.49 533 A 1 
ATOM 4133 N N   . GLN A 1 534 ? 8.693   2.245   -5.235  1.00 95.68 534 A 1 
ATOM 4134 C CA  . GLN A 1 534 ? 10.037  1.685   -5.362  1.00 95.92 534 A 1 
ATOM 4135 C C   . GLN A 1 534 ? 10.200  0.484   -4.438  1.00 96.12 534 A 1 
ATOM 4136 O O   . GLN A 1 534 ? 9.643   0.450   -3.340  1.00 94.89 534 A 1 
ATOM 4137 C CB  . GLN A 1 534 ? 11.110  2.762   -5.134  1.00 94.91 534 A 1 
ATOM 4138 C CG  . GLN A 1 534 ? 11.159  3.373   -3.711  1.00 90.22 534 A 1 
ATOM 4139 C CD  . GLN A 1 534 ? 11.883  2.539   -2.665  1.00 92.39 534 A 1 
ATOM 4140 O OE1 . GLN A 1 534 ? 12.496  1.513   -2.926  1.00 83.83 534 A 1 
ATOM 4141 N NE2 . GLN A 1 534 ? 11.860  2.961   -1.421  1.00 82.59 534 A 1 
ATOM 4142 N N   . VAL A 1 535 ? 10.989  -0.491  -4.895  1.00 97.28 535 A 1 
ATOM 4143 C CA  . VAL A 1 535 ? 11.380  -1.654  -4.098  1.00 97.43 535 A 1 
ATOM 4144 C C   . VAL A 1 535 ? 12.838  -2.006  -4.380  1.00 97.63 535 A 1 
ATOM 4145 O O   . VAL A 1 535 ? 13.329  -1.888  -5.507  1.00 97.48 535 A 1 
ATOM 4146 C CB  . VAL A 1 535 ? 10.464  -2.867  -4.328  1.00 97.16 535 A 1 
ATOM 4147 C CG1 . VAL A 1 535 ? 10.702  -3.922  -3.240  1.00 95.91 535 A 1 
ATOM 4148 C CG2 . VAL A 1 535 ? 8.967   -2.522  -4.317  1.00 96.00 535 A 1 
ATOM 4149 N N   . SER A 1 536 ? 13.548  -2.440  -3.334  1.00 98.02 536 A 1 
ATOM 4150 C CA  . SER A 1 536 ? 14.947  -2.854  -3.361  1.00 97.95 536 A 1 
ATOM 4151 C C   . SER A 1 536 ? 15.135  -4.194  -2.656  1.00 98.30 536 A 1 
ATOM 4152 O O   . SER A 1 536 ? 14.239  -4.688  -1.974  1.00 98.10 536 A 1 
ATOM 4153 C CB  . SER A 1 536 ? 15.820  -1.772  -2.736  1.00 97.09 536 A 1 
ATOM 4154 O OG  . SER A 1 536 ? 15.410  -1.471  -1.416  1.00 88.05 536 A 1 
ATOM 4155 N N   . VAL A 1 537 ? 16.312  -4.790  -2.831  1.00 98.56 537 A 1 
ATOM 4156 C CA  . VAL A 1 537 ? 16.662  -6.082  -2.232  1.00 98.65 537 A 1 
ATOM 4157 C C   . VAL A 1 537 ? 17.977  -5.952  -1.475  1.00 98.68 537 A 1 
ATOM 4158 O O   . VAL A 1 537 ? 18.997  -5.580  -2.058  1.00 98.51 537 A 1 
ATOM 4159 C CB  . VAL A 1 537 ? 16.735  -7.189  -3.296  1.00 98.44 537 A 1 
ATOM 4160 C CG1 . VAL A 1 537 ? 17.000  -8.558  -2.662  1.00 97.43 537 A 1 
ATOM 4161 C CG2 . VAL A 1 537 ? 15.421  -7.291  -4.083  1.00 97.37 537 A 1 
ATOM 4162 N N   . ALA A 1 538 ? 17.947  -6.268  -0.184  1.00 98.72 538 A 1 
ATOM 4163 C CA  . ALA A 1 538 ? 19.115  -6.485  0.651   1.00 98.77 538 A 1 
ATOM 4164 C C   . ALA A 1 538 ? 19.540  -7.955  0.504   1.00 98.76 538 A 1 
ATOM 4165 O O   . ALA A 1 538 ? 18.939  -8.838  1.117   1.00 98.62 538 A 1 
ATOM 4166 C CB  . ALA A 1 538 ? 18.751  -6.104  2.092   1.00 98.73 538 A 1 
ATOM 4167 N N   . ASP A 1 539 ? 20.524  -8.223  -0.349  1.00 98.73 539 A 1 
ATOM 4168 C CA  . ASP A 1 539 ? 21.002  -9.581  -0.663  1.00 98.67 539 A 1 
ATOM 4169 C C   . ASP A 1 539 ? 22.396  -9.897  -0.091  1.00 98.66 539 A 1 
ATOM 4170 O O   . ASP A 1 539 ? 22.987  -10.931 -0.403  1.00 98.17 539 A 1 
ATOM 4171 C CB  . ASP A 1 539 ? 20.907  -9.836  -2.180  1.00 98.47 539 A 1 
ATOM 4172 C CG  . ASP A 1 539 ? 21.790  -8.926  -3.036  1.00 98.33 539 A 1 
ATOM 4173 O OD1 . ASP A 1 539 ? 22.764  -8.342  -2.506  1.00 97.58 539 A 1 
ATOM 4174 O OD2 . ASP A 1 539 ? 21.479  -8.777  -4.242  1.00 97.22 539 A 1 
ATOM 4175 N N   . GLY A 1 540 ? 22.919  -9.018  0.759   1.00 98.72 540 A 1 
ATOM 4176 C CA  . GLY A 1 540 ? 24.230  -9.160  1.394   1.00 98.70 540 A 1 
ATOM 4177 C C   . GLY A 1 540 ? 25.414  -8.701  0.537   1.00 98.73 540 A 1 
ATOM 4178 O O   . GLY A 1 540 ? 26.550  -8.727  1.007   1.00 98.39 540 A 1 
ATOM 4179 N N   . THR A 1 541 ? 25.190  -8.260  -0.703  1.00 98.68 541 A 1 
ATOM 4180 C CA  . THR A 1 541 ? 26.284  -7.826  -1.587  1.00 98.67 541 A 1 
ATOM 4181 C C   . THR A 1 541 ? 26.687  -6.362  -1.366  1.00 98.73 541 A 1 
ATOM 4182 O O   . THR A 1 541 ? 25.890  -5.502  -0.985  1.00 98.66 541 A 1 
ATOM 4183 C CB  . THR A 1 541 ? 25.973  -8.056  -3.075  1.00 98.54 541 A 1 
ATOM 4184 O OG1 . THR A 1 541 ? 24.963  -7.189  -3.528  1.00 97.90 541 A 1 
ATOM 4185 C CG2 . THR A 1 541 ? 25.582  -9.493  -3.404  1.00 97.27 541 A 1 
ATOM 4186 N N   . ASP A 1 542 ? 27.940  -6.033  -1.714  1.00 98.62 542 A 1 
ATOM 4187 C CA  . ASP A 1 542 ? 28.434  -4.644  -1.748  1.00 98.54 542 A 1 
ATOM 4188 C C   . ASP A 1 542 ? 27.652  -3.759  -2.733  1.00 98.56 542 A 1 
ATOM 4189 O O   . ASP A 1 542 ? 27.518  -2.546  -2.534  1.00 98.24 542 A 1 
ATOM 4190 C CB  . ASP A 1 542 ? 29.903  -4.626  -2.205  1.00 98.25 542 A 1 
ATOM 4191 C CG  . ASP A 1 542 ? 30.921  -5.107  -1.173  1.00 92.92 542 A 1 
ATOM 4192 O OD1 . ASP A 1 542 ? 30.557  -5.238  0.011   1.00 88.40 542 A 1 
ATOM 4193 O OD2 . ASP A 1 542 ? 32.091  -5.250  -1.600  1.00 88.64 542 A 1 
ATOM 4194 N N   . LEU A 1 543 ? 27.163  -4.332  -3.834  1.00 98.52 543 A 1 
ATOM 4195 C CA  . LEU A 1 543 ? 26.345  -3.604  -4.803  1.00 98.53 543 A 1 
ATOM 4196 C C   . LEU A 1 543 ? 24.982  -3.246  -4.198  1.00 98.63 543 A 1 
ATOM 4197 O O   . LEU A 1 543 ? 24.567  -2.093  -4.314  1.00 98.51 543 A 1 
ATOM 4198 C CB  . LEU A 1 543 ? 26.215  -4.420  -6.101  1.00 98.37 543 A 1 
ATOM 4199 C CG  . LEU A 1 543 ? 25.353  -3.738  -7.181  1.00 97.84 543 A 1 
ATOM 4200 C CD1 . LEU A 1 543 ? 25.902  -2.372  -7.600  1.00 96.92 543 A 1 
ATOM 4201 C CD2 . LEU A 1 543 ? 25.275  -4.625  -8.418  1.00 96.91 543 A 1 
ATOM 4202 N N   . ALA A 1 544 ? 24.328  -4.192  -3.516  1.00 98.70 544 A 1 
ATOM 4203 C CA  . ALA A 1 544 ? 23.080  -3.928  -2.804  1.00 98.74 544 A 1 
ATOM 4204 C C   . ALA A 1 544 ? 23.273  -2.839  -1.738  1.00 98.76 544 A 1 
ATOM 4205 O O   . ALA A 1 544 ? 22.513  -1.876  -1.728  1.00 98.69 544 A 1 
ATOM 4206 C CB  . ALA A 1 544 ? 22.544  -5.228  -2.205  1.00 98.69 544 A 1 
ATOM 4207 N N   . ALA A 1 545 ? 24.341  -2.887  -0.938  1.00 98.74 545 A 1 
ATOM 4208 C CA  . ALA A 1 545 ? 24.659  -1.845  0.043   1.00 98.69 545 A 1 
ATOM 4209 C C   . ALA A 1 545 ? 24.755  -0.448  -0.602  1.00 98.60 545 A 1 
ATOM 4210 O O   . ALA A 1 545 ? 24.109  0.504   -0.160  1.00 98.43 545 A 1 
ATOM 4211 C CB  . ALA A 1 545 ? 25.965  -2.220  0.758   1.00 98.61 545 A 1 
ATOM 4212 N N   . LYS A 1 546 ? 25.491  -0.317  -1.713  1.00 98.50 546 A 1 
ATOM 4213 C CA  . LYS A 1 546 ? 25.628  0.960   -2.442  1.00 98.32 546 A 1 
ATOM 4214 C C   . LYS A 1 546 ? 24.303  1.475   -3.010  1.00 98.25 546 A 1 
ATOM 4215 O O   . LYS A 1 546 ? 24.100  2.689   -3.061  1.00 97.98 546 A 1 
ATOM 4216 C CB  . LYS A 1 546 ? 26.634  0.797   -3.587  1.00 98.23 546 A 1 
ATOM 4217 C CG  . LYS A 1 546 ? 28.080  0.671   -3.085  1.00 97.31 546 A 1 
ATOM 4218 C CD  . LYS A 1 546 ? 28.989  0.266   -4.253  1.00 94.63 546 A 1 
ATOM 4219 C CE  . LYS A 1 546 ? 30.401  0.008   -3.727  1.00 90.78 546 A 1 
ATOM 4220 N NZ  . LYS A 1 546 ? 31.248  -0.640  -4.758  1.00 82.05 546 A 1 
ATOM 4221 N N   . LYS A 1 547 ? 23.431  0.580   -3.478  1.00 98.50 547 A 1 
ATOM 4222 C CA  . LYS A 1 547 ? 22.092  0.927   -3.975  1.00 98.56 547 A 1 
ATOM 4223 C C   . LYS A 1 547 ? 21.180  1.374   -2.833  1.00 98.52 547 A 1 
ATOM 4224 O O   . LYS A 1 547 ? 20.599  2.450   -2.916  1.00 98.36 547 A 1 
ATOM 4225 C CB  . LYS A 1 547 ? 21.476  -0.261  -4.722  1.00 98.58 547 A 1 
ATOM 4226 C CG  . LYS A 1 547 ? 22.127  -0.532  -6.088  1.00 98.24 547 A 1 
ATOM 4227 C CD  . LYS A 1 547 ? 21.423  -1.725  -6.748  1.00 97.56 547 A 1 
ATOM 4228 C CE  . LYS A 1 547 ? 21.914  -1.930  -8.174  1.00 95.37 547 A 1 
ATOM 4229 N NZ  . LYS A 1 547 ? 21.034  -2.866  -8.919  1.00 91.82 547 A 1 
ATOM 4230 N N   . LEU A 1 548 ? 21.114  0.597   -1.752  1.00 98.50 548 A 1 
ATOM 4231 C CA  . LEU A 1 548 ? 20.279  0.868   -0.577  1.00 98.48 548 A 1 
ATOM 4232 C C   . LEU A 1 548 ? 20.644  2.202   0.081   1.00 98.26 548 A 1 
ATOM 4233 O O   . LEU A 1 548 ? 19.751  2.994   0.378   1.00 98.08 548 A 1 
ATOM 4234 C CB  . LEU A 1 548 ? 20.434  -0.288  0.428   1.00 98.56 548 A 1 
ATOM 4235 C CG  . LEU A 1 548 ? 19.805  -1.616  -0.031  1.00 98.39 548 A 1 
ATOM 4236 C CD1 . LEU A 1 548 ? 20.303  -2.753  0.855   1.00 98.03 548 A 1 
ATOM 4237 C CD2 . LEU A 1 548 ? 18.285  -1.578  0.042   1.00 97.98 548 A 1 
ATOM 4238 N N   . ALA A 1 549 ? 21.945  2.499   0.224   1.00 98.39 549 A 1 
ATOM 4239 C CA  . ALA A 1 549 ? 22.411  3.773   0.771   1.00 98.02 549 A 1 
ATOM 4240 C C   . ALA A 1 549 ? 21.856  4.977   -0.007  1.00 97.74 549 A 1 
ATOM 4241 O O   . ALA A 1 549 ? 21.431  5.964   0.593   1.00 97.13 549 A 1 
ATOM 4242 C CB  . ALA A 1 549 ? 23.946  3.777   0.753   1.00 97.69 549 A 1 
ATOM 4243 N N   . ARG A 1 550 ? 21.832  4.897   -1.337  1.00 97.73 550 A 1 
ATOM 4244 C CA  . ARG A 1 550 ? 21.328  5.974   -2.204  1.00 97.55 550 A 1 
ATOM 4245 C C   . ARG A 1 550 ? 19.809  6.011   -2.244  1.00 97.56 550 A 1 
ATOM 4246 O O   . ARG A 1 550 ? 19.218  7.035   -1.936  1.00 97.13 550 A 1 
ATOM 4247 C CB  . ARG A 1 550 ? 21.899  5.815   -3.618  1.00 97.01 550 A 1 
ATOM 4248 C CG  . ARG A 1 550 ? 23.381  6.165   -3.650  1.00 92.82 550 A 1 
ATOM 4249 C CD  . ARG A 1 550 ? 23.975  5.807   -5.011  1.00 90.09 550 A 1 
ATOM 4250 N NE  . ARG A 1 550 ? 25.386  6.215   -5.121  1.00 86.46 550 A 1 
ATOM 4251 C CZ  . ARG A 1 550 ? 26.417  5.693   -4.467  1.00 82.37 550 A 1 
ATOM 4252 N NH1 . ARG A 1 550 ? 26.288  4.686   -3.651  1.00 72.83 550 A 1 
ATOM 4253 N NH2 . ARG A 1 550 ? 27.605  6.195   -4.615  1.00 77.82 550 A 1 
ATOM 4254 N N   . LEU A 1 551 ? 19.196  4.892   -2.604  1.00 97.57 551 A 1 
ATOM 4255 C CA  . LEU A 1 551 ? 17.751  4.778   -2.787  1.00 97.70 551 A 1 
ATOM 4256 C C   . LEU A 1 551 ? 16.985  5.177   -1.522  1.00 97.69 551 A 1 
ATOM 4257 O O   . LEU A 1 551 ? 16.119  6.047   -1.577  1.00 97.49 551 A 1 
ATOM 4258 C CB  . LEU A 1 551 ? 17.439  3.331   -3.191  1.00 97.77 551 A 1 
ATOM 4259 C CG  . LEU A 1 551 ? 15.939  3.045   -3.361  1.00 97.27 551 A 1 
ATOM 4260 C CD1 . LEU A 1 551 ? 15.361  3.788   -4.561  1.00 96.27 551 A 1 
ATOM 4261 C CD2 . LEU A 1 551 ? 15.744  1.548   -3.550  1.00 96.28 551 A 1 
ATOM 4262 N N   . LEU A 1 552 ? 17.334  4.588   -0.385  1.00 97.68 552 A 1 
ATOM 4263 C CA  . LEU A 1 552 ? 16.621  4.792   0.879   1.00 97.51 552 A 1 
ATOM 4264 C C   . LEU A 1 552 ? 16.992  6.109   1.578   1.00 97.15 552 A 1 
ATOM 4265 O O   . LEU A 1 552 ? 16.380  6.457   2.588   1.00 96.78 552 A 1 
ATOM 4266 C CB  . LEU A 1 552 ? 16.827  3.570   1.791   1.00 97.66 552 A 1 
ATOM 4267 C CG  . LEU A 1 552 ? 16.353  2.224   1.206   1.00 97.34 552 A 1 
ATOM 4268 C CD1 . LEU A 1 552 ? 16.649  1.106   2.203   1.00 97.02 552 A 1 
ATOM 4269 C CD2 . LEU A 1 552 ? 14.853  2.211   0.906   1.00 96.73 552 A 1 
ATOM 4270 N N   . THR A 1 553 ? 17.966  6.864   1.050   1.00 97.42 553 A 1 
ATOM 4271 C CA  . THR A 1 553 ? 18.195  8.273   1.403   1.00 97.11 553 A 1 
ATOM 4272 C C   . THR A 1 553 ? 17.386  9.194   0.490   1.00 97.15 553 A 1 
ATOM 4273 O O   . THR A 1 553 ? 16.685  10.079  0.971   1.00 96.81 553 A 1 
ATOM 4274 C CB  . THR A 1 553 ? 19.687  8.634   1.325   1.00 96.61 553 A 1 
ATOM 4275 O OG1 . THR A 1 553 ? 20.422  7.821   2.208   1.00 94.16 553 A 1 
ATOM 4276 C CG2 . THR A 1 553 ? 19.964  10.082  1.723   1.00 94.30 553 A 1 
ATOM 4277 N N   . ASN A 1 554 ? 17.460  8.973   -0.824  1.00 96.82 554 A 1 
ATOM 4278 C CA  . ASN A 1 554 ? 16.884  9.874   -1.815  1.00 96.93 554 A 1 
ATOM 4279 C C   . ASN A 1 554 ? 15.350  9.831   -1.831  1.00 97.08 554 A 1 
ATOM 4280 O O   . ASN A 1 554 ? 14.724  10.881  -1.943  1.00 96.73 554 A 1 
ATOM 4281 C CB  . ASN A 1 554 ? 17.458  9.524   -3.195  1.00 96.93 554 A 1 
ATOM 4282 C CG  . ASN A 1 554 ? 18.944  9.804   -3.344  1.00 96.63 554 A 1 
ATOM 4283 O OD1 . ASN A 1 554 ? 19.587  10.474  -2.548  1.00 94.31 554 A 1 
ATOM 4284 N ND2 . ASN A 1 554 ? 19.542  9.313   -4.404  1.00 94.30 554 A 1 
ATOM 4285 N N   . ASP A 1 555 ? 14.754  8.650   -1.697  1.00 96.41 555 A 1 
ATOM 4286 C CA  . ASP A 1 555 ? 13.296  8.478   -1.725  1.00 96.56 555 A 1 
ATOM 4287 C C   . ASP A 1 555 ? 12.579  9.279   -0.615  1.00 96.75 555 A 1 
ATOM 4288 O O   . ASP A 1 555 ? 11.776  10.156  -0.948  1.00 96.33 555 A 1 
ATOM 4289 C CB  . ASP A 1 555 ? 12.966  6.977   -1.724  1.00 96.34 555 A 1 
ATOM 4290 C CG  . ASP A 1 555 ? 11.470  6.710   -1.870  1.00 95.73 555 A 1 
ATOM 4291 O OD1 . ASP A 1 555 ? 10.864  7.217   -2.836  1.00 93.75 555 A 1 
ATOM 4292 O OD2 . ASP A 1 555 ? 10.910  5.938   -1.072  1.00 93.59 555 A 1 
ATOM 4293 N N   . PRO A 1 556 ? 12.899  9.122   0.691   1.00 97.24 556 A 1 
ATOM 4294 C CA  . PRO A 1 556 ? 12.316  9.981   1.723   1.00 97.10 556 A 1 
ATOM 4295 C C   . PRO A 1 556 ? 12.806  11.435  1.644   1.00 97.02 556 A 1 
ATOM 4296 O O   . PRO A 1 556 ? 12.088  12.350  2.050   1.00 96.56 556 A 1 
ATOM 4297 C CB  . PRO A 1 556 ? 12.684  9.317   3.053   1.00 96.89 556 A 1 
ATOM 4298 C CG  . PRO A 1 556 ? 13.979  8.574   2.732   1.00 96.11 556 A 1 
ATOM 4299 C CD  . PRO A 1 556 ? 13.765  8.115   1.299   1.00 97.28 556 A 1 
ATOM 4300 N N   . GLY A 1 557 ? 13.996  11.687  1.088   1.00 97.25 557 A 1 
ATOM 4301 C CA  . GLY A 1 557 ? 14.500  13.037  0.820   1.00 97.15 557 A 1 
ATOM 4302 C C   . GLY A 1 557 ? 13.610  13.824  -0.147  1.00 97.44 557 A 1 
ATOM 4303 O O   . GLY A 1 557 ? 13.381  15.016  0.065   1.00 97.31 557 A 1 
ATOM 4304 N N   . MET A 1 558 ? 13.025  13.159  -1.151  1.00 96.98 558 A 1 
ATOM 4305 C CA  . MET A 1 558 ? 12.021  13.766  -2.040  1.00 97.03 558 A 1 
ATOM 4306 C C   . MET A 1 558 ? 10.787  14.248  -1.268  1.00 97.28 558 A 1 
ATOM 4307 O O   . MET A 1 558 ? 10.233  15.293  -1.600  1.00 96.88 558 A 1 
ATOM 4308 C CB  . MET A 1 558 ? 11.583  12.763  -3.117  1.00 96.69 558 A 1 
ATOM 4309 C CG  . MET A 1 558 ? 12.632  12.570  -4.219  1.00 92.72 558 A 1 
ATOM 4310 S SD  . MET A 1 558 ? 12.929  14.027  -5.273  1.00 90.40 558 A 1 
ATOM 4311 C CE  . MET A 1 558 ? 11.294  14.281  -6.000  1.00 83.65 558 A 1 
ATOM 4312 N N   . GLY A 1 559 ? 10.385  13.525  -0.216  1.00 96.94 559 A 1 
ATOM 4313 C CA  . GLY A 1 559 ? 9.298   13.944  0.670   1.00 96.92 559 A 1 
ATOM 4314 C C   . GLY A 1 559 ? 9.597   15.253  1.388   1.00 97.42 559 A 1 
ATOM 4315 O O   . GLY A 1 559 ? 8.771   16.168  1.371   1.00 97.20 559 A 1 
ATOM 4316 N N   . VAL A 1 560 ? 10.800  15.379  1.950   1.00 97.30 560 A 1 
ATOM 4317 C CA  . VAL A 1 560 ? 11.254  16.624  2.590   1.00 97.49 560 A 1 
ATOM 4318 C C   . VAL A 1 560 ? 11.301  17.761  1.565   1.00 97.66 560 A 1 
ATOM 4319 O O   . VAL A 1 560 ? 10.665  18.787  1.787   1.00 97.62 560 A 1 
ATOM 4320 C CB  . VAL A 1 560 ? 12.615  16.436  3.284   1.00 97.36 560 A 1 
ATOM 4321 C CG1 . VAL A 1 560 ? 13.092  17.732  3.953   1.00 96.50 560 A 1 
ATOM 4322 C CG2 . VAL A 1 560 ? 12.539  15.352  4.368   1.00 96.42 560 A 1 
ATOM 4323 N N   . ILE A 1 561 ? 11.961  17.566  0.416   1.00 97.58 561 A 1 
ATOM 4324 C CA  . ILE A 1 561 ? 12.091  18.583  -0.647  1.00 97.60 561 A 1 
ATOM 4325 C C   . ILE A 1 561 ? 10.719  19.105  -1.084  1.00 97.79 561 A 1 
ATOM 4326 O O   . ILE A 1 561 ? 10.528  20.316  -1.172  1.00 97.48 561 A 1 
ATOM 4327 C CB  . ILE A 1 561 ? 12.868  18.013  -1.859  1.00 97.09 561 A 1 
ATOM 4328 C CG1 . ILE A 1 561 ? 14.350  17.788  -1.493  1.00 94.85 561 A 1 
ATOM 4329 C CG2 . ILE A 1 561 ? 12.784  18.944  -3.087  1.00 94.45 561 A 1 
ATOM 4330 C CD1 . ILE A 1 561 ? 15.094  16.889  -2.493  1.00 91.83 561 A 1 
ATOM 4331 N N   . ARG A 1 562 ? 9.764   18.200  -1.332  1.00 96.89 562 A 1 
ATOM 4332 C CA  . ARG A 1 562 ? 8.412   18.567  -1.773  1.00 97.09 562 A 1 
ATOM 4333 C C   . ARG A 1 562 ? 7.703   19.473  -0.771  1.00 97.59 562 A 1 
ATOM 4334 O O   . ARG A 1 562 ? 7.052   20.438  -1.165  1.00 96.98 562 A 1 
ATOM 4335 C CB  . ARG A 1 562 ? 7.616   17.280  -2.013  1.00 96.61 562 A 1 
ATOM 4336 C CG  . ARG A 1 562 ? 6.202   17.612  -2.514  1.00 94.05 562 A 1 
ATOM 4337 C CD  . ARG A 1 562 ? 5.415   16.335  -2.775  1.00 91.57 562 A 1 
ATOM 4338 N NE  . ARG A 1 562 ? 4.079   16.690  -3.276  1.00 91.01 562 A 1 
ATOM 4339 C CZ  . ARG A 1 562 ? 3.010   16.914  -2.547  1.00 90.28 562 A 1 
ATOM 4340 N NH1 . ARG A 1 562 ? 2.953   16.620  -1.280  1.00 83.01 562 A 1 
ATOM 4341 N NH2 . ARG A 1 562 ? 1.979   17.461  -3.101  1.00 85.40 562 A 1 
ATOM 4342 N N   . HIS A 1 563 ? 7.810   19.163  0.522   1.00 97.13 563 A 1 
ATOM 4343 C CA  . HIS A 1 563 ? 7.148   19.955  1.561   1.00 97.58 563 A 1 
ATOM 4344 C C   . HIS A 1 563 ? 7.896   21.263  1.859   1.00 97.77 563 A 1 
ATOM 4345 O O   . HIS A 1 563 ? 7.257   22.252  2.204   1.00 97.50 563 A 1 
ATOM 4346 C CB  . HIS A 1 563 ? 6.932   19.098  2.812   1.00 97.68 563 A 1 
ATOM 4347 C CG  . HIS A 1 563 ? 5.895   18.021  2.613   1.00 97.60 563 A 1 
ATOM 4348 N ND1 . HIS A 1 563 ? 6.104   16.810  2.002   1.00 94.15 563 A 1 
ATOM 4349 C CD2 . HIS A 1 563 ? 4.567   18.074  2.951   1.00 95.16 563 A 1 
ATOM 4350 C CE1 . HIS A 1 563 ? 4.939   16.147  1.961   1.00 95.29 563 A 1 
ATOM 4351 N NE2 . HIS A 1 563 ? 3.973   16.879  2.535   1.00 95.53 563 A 1 
ATOM 4352 N N   . VAL A 1 564 ? 9.227   21.305  1.671   1.00 97.80 564 A 1 
ATOM 4353 C CA  . VAL A 1 564 ? 9.995   22.565  1.683   1.00 97.91 564 A 1 
ATOM 4354 C C   . VAL A 1 564 ? 9.543   23.476  0.540   1.00 97.98 564 A 1 
ATOM 4355 O O   . VAL A 1 564 ? 9.299   24.656  0.778   1.00 97.78 564 A 1 
ATOM 4356 C CB  . VAL A 1 564 ? 11.511  22.310  1.587   1.00 97.87 564 A 1 
ATOM 4357 C CG1 . VAL A 1 564 ? 12.301  23.618  1.454   1.00 96.95 564 A 1 
ATOM 4358 C CG2 . VAL A 1 564 ? 12.055  21.611  2.837   1.00 96.80 564 A 1 
ATOM 4359 N N   . ASP A 1 565 ? 9.402   22.941  -0.670  1.00 97.79 565 A 1 
ATOM 4360 C CA  . ASP A 1 565 ? 8.956   23.700  -1.847  1.00 97.66 565 A 1 
ATOM 4361 C C   . ASP A 1 565 ? 7.547   24.281  -1.648  1.00 97.75 565 A 1 
ATOM 4362 O O   . ASP A 1 565 ? 7.320   25.453  -1.937  1.00 97.16 565 A 1 
ATOM 4363 C CB  . ASP A 1 565 ? 9.023   22.798  -3.082  1.00 97.22 565 A 1 
ATOM 4364 C CG  . ASP A 1 565 ? 8.875   23.577  -4.392  1.00 95.31 565 A 1 
ATOM 4365 O OD1 . ASP A 1 565 ? 9.829   24.337  -4.707  1.00 91.44 565 A 1 
ATOM 4366 O OD2 . ASP A 1 565 ? 7.879   23.359  -5.105  1.00 91.57 565 A 1 
ATOM 4367 N N   . ALA A 1 566 ? 6.656   23.520  -1.026  1.00 97.55 566 A 1 
ATOM 4368 C CA  . ALA A 1 566 ? 5.311   23.972  -0.661  1.00 97.59 566 A 1 
ATOM 4369 C C   . ALA A 1 566 ? 5.266   24.961  0.528   1.00 97.69 566 A 1 
ATOM 4370 O O   . ALA A 1 566 ? 4.190   25.442  0.896   1.00 97.19 566 A 1 
ATOM 4371 C CB  . ALA A 1 566 ? 4.452   22.728  -0.413  1.00 97.50 566 A 1 
ATOM 4372 N N   . GLY A 1 567 ? 6.407   25.265  1.158   1.00 97.98 567 A 1 
ATOM 4373 C CA  . GLY A 1 567 ? 6.509   26.272  2.219   1.00 97.98 567 A 1 
ATOM 4374 C C   . GLY A 1 567 ? 6.195   25.781  3.637   1.00 98.27 567 A 1 
ATOM 4375 O O   . GLY A 1 567 ? 5.847   26.596  4.492   1.00 97.81 567 A 1 
ATOM 4376 N N   . TYR A 1 568 ? 6.310   24.484  3.927   1.00 97.82 568 A 1 
ATOM 4377 C CA  . TYR A 1 568 ? 6.130   23.961  5.287   1.00 97.94 568 A 1 
ATOM 4378 C C   . TYR A 1 568 ? 7.388   24.187  6.142   1.00 97.98 568 A 1 
ATOM 4379 O O   . TYR A 1 568 ? 8.431   23.579  5.893   1.00 97.74 568 A 1 
ATOM 4380 C CB  . TYR A 1 568 ? 5.750   22.476  5.262   1.00 97.93 568 A 1 
ATOM 4381 C CG  . TYR A 1 568 ? 4.360   22.189  4.726   1.00 98.08 568 A 1 
ATOM 4382 C CD1 . TYR A 1 568 ? 3.244   22.260  5.582   1.00 97.70 568 A 1 
ATOM 4383 C CD2 . TYR A 1 568 ? 4.179   21.856  3.373   1.00 97.74 568 A 1 
ATOM 4384 C CE1 . TYR A 1 568 ? 1.952   22.009  5.084   1.00 97.47 568 A 1 
ATOM 4385 C CE2 . TYR A 1 568 ? 2.888   21.608  2.870   1.00 97.47 568 A 1 
ATOM 4386 C CZ  . TYR A 1 568 ? 1.771   21.689  3.725   1.00 97.76 568 A 1 
ATOM 4387 O OH  . TYR A 1 568 ? 0.522   21.469  3.231   1.00 97.31 568 A 1 
ATOM 4388 N N   . ASP A 1 569 ? 7.268   24.968  7.218   1.00 98.00 569 A 1 
ATOM 4389 C CA  . ASP A 1 569 ? 8.372   25.283  8.138   1.00 97.87 569 A 1 
ATOM 4390 C C   . ASP A 1 569 ? 9.026   24.020  8.724   1.00 97.98 569 A 1 
ATOM 4391 O O   . ASP A 1 569 ? 10.251  23.894  8.710   1.00 97.60 569 A 1 
ATOM 4392 C CB  . ASP A 1 569 ? 7.860   26.176  9.283   1.00 97.49 569 A 1 
ATOM 4393 C CG  . ASP A 1 569 ? 7.452   27.586  8.842   1.00 95.65 569 A 1 
ATOM 4394 O OD1 . ASP A 1 569 ? 8.016   28.082  7.842   1.00 92.39 569 A 1 
ATOM 4395 O OD2 . ASP A 1 569 ? 6.582   28.171  9.528   1.00 92.57 569 A 1 
ATOM 4396 N N   . ARG A 1 570 ? 8.233   23.038  9.148   1.00 97.46 570 A 1 
ATOM 4397 C CA  . ARG A 1 570 ? 8.755   21.767  9.685   1.00 97.34 570 A 1 
ATOM 4398 C C   . ARG A 1 570 ? 9.644   21.032  8.682   1.00 97.56 570 A 1 
ATOM 4399 O O   . ARG A 1 570 ? 10.667  20.470  9.065   1.00 97.28 570 A 1 
ATOM 4400 C CB  . ARG A 1 570 ? 7.593   20.879  10.169  1.00 96.93 570 A 1 
ATOM 4401 C CG  . ARG A 1 570 ? 8.038   19.521  10.766  1.00 95.04 570 A 1 
ATOM 4402 C CD  . ARG A 1 570 ? 8.991   19.698  11.951  1.00 92.75 570 A 1 
ATOM 4403 N NE  . ARG A 1 570 ? 9.538   18.431  12.461  1.00 90.46 570 A 1 
ATOM 4404 C CZ  . ARG A 1 570 ? 10.703  18.282  13.063  1.00 88.69 570 A 1 
ATOM 4405 N NH1 . ARG A 1 570 ? 11.498  19.293  13.311  1.00 81.77 570 A 1 
ATOM 4406 N NH2 . ARG A 1 570 ? 11.104  17.098  13.419  1.00 82.51 570 A 1 
ATOM 4407 N N   . ALA A 1 571 ? 9.304   21.040  7.406   1.00 97.51 571 A 1 
ATOM 4408 C CA  . ALA A 1 571 ? 10.132  20.417  6.376   1.00 97.59 571 A 1 
ATOM 4409 C C   . ALA A 1 571 ? 11.449  21.182  6.165   1.00 97.66 571 A 1 
ATOM 4410 O O   . ALA A 1 571 ? 12.493  20.559  5.973   1.00 97.74 571 A 1 
ATOM 4411 C CB  . ALA A 1 571 ? 9.314   20.304  5.090   1.00 97.65 571 A 1 
ATOM 4412 N N   . ALA A 1 572 ? 11.434  22.520  6.249   1.00 98.06 572 A 1 
ATOM 4413 C CA  . ALA A 1 572 ? 12.643  23.343  6.178   1.00 98.04 572 A 1 
ATOM 4414 C C   . ALA A 1 572 ? 13.577  23.102  7.377   1.00 97.90 572 A 1 
ATOM 4415 O O   . ALA A 1 572 ? 14.792  22.985  7.196   1.00 97.50 572 A 1 
ATOM 4416 C CB  . ALA A 1 572 ? 12.233  24.813  6.048   1.00 97.95 572 A 1 
ATOM 4417 N N   . GLU A 1 573 ? 13.026  22.958  8.580   1.00 97.88 573 A 1 
ATOM 4418 C CA  . GLU A 1 573 ? 13.770  22.557  9.780   1.00 97.67 573 A 1 
ATOM 4419 C C   . GLU A 1 573 ? 14.445  21.192  9.583   1.00 97.38 573 A 1 
ATOM 4420 O O   . GLU A 1 573 ? 15.660  21.080  9.735   1.00 96.69 573 A 1 
ATOM 4421 C CB  . GLU A 1 573 ? 12.833  22.485  10.990  1.00 97.58 573 A 1 
ATOM 4422 C CG  . GLU A 1 573 ? 12.320  23.851  11.471  1.00 94.99 573 A 1 
ATOM 4423 C CD  . GLU A 1 573 ? 11.206  23.722  12.530  1.00 94.58 573 A 1 
ATOM 4424 O OE1 . GLU A 1 573 ? 10.728  24.784  12.985  1.00 87.95 573 A 1 
ATOM 4425 O OE2 . GLU A 1 573 ? 10.828  22.571  12.879  1.00 89.68 573 A 1 
ATOM 4426 N N   . VAL A 1 574 ? 13.698  20.181  9.153   1.00 97.62 574 A 1 
ATOM 4427 C CA  . VAL A 1 574 ? 14.228  18.831  8.889   1.00 97.35 574 A 1 
ATOM 4428 C C   . VAL A 1 574 ? 15.303  18.851  7.802   1.00 97.16 574 A 1 
ATOM 4429 O O   . VAL A 1 574 ? 16.329  18.179  7.932   1.00 96.72 574 A 1 
ATOM 4430 C CB  . VAL A 1 574 ? 13.087  17.872  8.510   1.00 97.17 574 A 1 
ATOM 4431 C CG1 . VAL A 1 574 ? 13.580  16.508  8.013   1.00 96.02 574 A 1 
ATOM 4432 C CG2 . VAL A 1 574 ? 12.199  17.608  9.727   1.00 95.98 574 A 1 
ATOM 4433 N N   . ALA A 1 575 ? 15.116  19.637  6.741   1.00 97.29 575 A 1 
ATOM 4434 C CA  . ALA A 1 575 ? 16.120  19.802  5.696   1.00 97.01 575 A 1 
ATOM 4435 C C   . ALA A 1 575 ? 17.427  20.393  6.247   1.00 96.52 575 A 1 
ATOM 4436 O O   . ALA A 1 575 ? 18.509  19.916  5.901   1.00 96.13 575 A 1 
ATOM 4437 C CB  . ALA A 1 575 ? 15.532  20.671  4.577   1.00 97.20 575 A 1 
ATOM 4438 N N   . ALA A 1 576 ? 17.350  21.397  7.127   1.00 97.03 576 A 1 
ATOM 4439 C CA  . ALA A 1 576 ? 18.507  21.996  7.789   1.00 96.67 576 A 1 
ATOM 4440 C C   . ALA A 1 576 ? 19.187  21.033  8.776   1.00 96.07 576 A 1 
ATOM 4441 O O   . ALA A 1 576 ? 20.414  20.908  8.767   1.00 94.97 576 A 1 
ATOM 4442 C CB  . ALA A 1 576 ? 18.057  23.285  8.484   1.00 96.71 576 A 1 
ATOM 4443 N N   . GLU A 1 577 ? 18.404  20.345  9.604   1.00 95.88 577 A 1 
ATOM 4444 C CA  . GLU A 1 577 ? 18.875  19.397  10.624  1.00 94.96 577 A 1 
ATOM 4445 C C   . GLU A 1 577 ? 19.569  18.177  10.006  1.00 94.58 577 A 1 
ATOM 4446 O O   . GLU A 1 577 ? 20.592  17.719  10.514  1.00 93.02 577 A 1 
ATOM 4447 C CB  . GLU A 1 577 ? 17.681  18.903  11.454  1.00 94.18 577 A 1 
ATOM 4448 C CG  . GLU A 1 577 ? 17.118  19.942  12.439  1.00 85.26 577 A 1 
ATOM 4449 C CD  . GLU A 1 577 ? 15.790  19.490  13.094  1.00 85.09 577 A 1 
ATOM 4450 O OE1 . GLU A 1 577 ? 15.225  20.293  13.866  1.00 77.39 577 A 1 
ATOM 4451 O OE2 . GLU A 1 577 ? 15.338  18.345  12.835  1.00 81.06 577 A 1 
ATOM 4452 N N   . ARG A 1 578 ? 19.025  17.652  8.904   1.00 95.73 578 A 1 
ATOM 4453 C CA  . ARG A 1 578 ? 19.451  16.380  8.297   1.00 94.93 578 A 1 
ATOM 4454 C C   . ARG A 1 578 ? 20.218  16.567  6.981   1.00 94.68 578 A 1 
ATOM 4455 O O   . ARG A 1 578 ? 20.492  15.592  6.284   1.00 93.19 578 A 1 
ATOM 4456 C CB  . ARG A 1 578 ? 18.252  15.423  8.177   1.00 94.81 578 A 1 
ATOM 4457 C CG  . ARG A 1 578 ? 17.500  15.202  9.506   1.00 94.13 578 A 1 
ATOM 4458 C CD  . ARG A 1 578 ? 16.354  14.191  9.333   1.00 92.17 578 A 1 
ATOM 4459 N NE  . ARG A 1 578 ? 15.510  14.074  10.544  1.00 91.00 578 A 1 
ATOM 4460 C CZ  . ARG A 1 578 ? 14.486  13.246  10.728  1.00 88.13 578 A 1 
ATOM 4461 N NH1 . ARG A 1 578 ? 14.098  12.397  9.826   1.00 85.60 578 A 1 
ATOM 4462 N NH2 . ARG A 1 578 ? 13.813  13.251  11.845  1.00 84.47 578 A 1 
ATOM 4463 N N   . GLY A 1 579 ? 20.579  17.802  6.636   1.00 94.82 579 A 1 
ATOM 4464 C CA  . GLY A 1 579 ? 21.464  18.114  5.509   1.00 94.07 579 A 1 
ATOM 4465 C C   . GLY A 1 579 ? 20.843  17.913  4.122   1.00 94.28 579 A 1 
ATOM 4466 O O   . GLY A 1 579 ? 21.564  17.628  3.161   1.00 92.04 579 A 1 
ATOM 4467 N N   . GLN A 1 580 ? 19.524  18.046  3.973   1.00 95.04 580 A 1 
ATOM 4468 C CA  . GLN A 1 580 ? 18.880  18.021  2.659   1.00 95.56 580 A 1 
ATOM 4469 C C   . GLN A 1 580 ? 19.121  19.338  1.921   1.00 95.81 580 A 1 
ATOM 4470 O O   . GLN A 1 580 ? 18.631  20.394  2.311   1.00 94.80 580 A 1 
ATOM 4471 C CB  . GLN A 1 580 ? 17.385  17.702  2.789   1.00 95.31 580 A 1 
ATOM 4472 C CG  . GLN A 1 580 ? 16.666  17.607  1.433   1.00 93.38 580 A 1 
ATOM 4473 C CD  . GLN A 1 580 ? 17.318  16.585  0.501   1.00 93.23 580 A 1 
ATOM 4474 O OE1 . GLN A 1 580 ? 17.345  15.399  0.764   1.00 87.92 580 A 1 
ATOM 4475 N NE2 . GLN A 1 580 ? 17.900  17.009  -0.603  1.00 85.56 580 A 1 
ATOM 4476 N N   . ARG A 1 581 ? 19.855  19.277  0.804   1.00 95.59 581 A 1 
ATOM 4477 C CA  . ARG A 1 581 ? 20.148  20.455  -0.019  1.00 95.75 581 A 1 
ATOM 4478 C C   . ARG A 1 581 ? 18.927  20.893  -0.831  1.00 96.25 581 A 1 
ATOM 4479 O O   . ARG A 1 581 ? 18.393  20.095  -1.593  1.00 95.77 581 A 1 
ATOM 4480 C CB  . ARG A 1 581 ? 21.358  20.154  -0.904  1.00 95.29 581 A 1 
ATOM 4481 C CG  . ARG A 1 581 ? 21.805  21.396  -1.681  1.00 93.81 581 A 1 
ATOM 4482 C CD  . ARG A 1 581 ? 23.053  21.074  -2.506  1.00 92.65 581 A 1 
ATOM 4483 N NE  . ARG A 1 581 ? 23.473  22.268  -3.238  1.00 92.09 581 A 1 
ATOM 4484 C CZ  . ARG A 1 581 ? 24.272  22.358  -4.277  1.00 91.21 581 A 1 
ATOM 4485 N NH1 . ARG A 1 581 ? 24.870  21.316  -4.778  1.00 88.68 581 A 1 
ATOM 4486 N NH2 . ARG A 1 581 ? 24.463  23.524  -4.817  1.00 87.98 581 A 1 
ATOM 4487 N N   . VAL A 1 582 ? 18.566  22.185  -0.735  1.00 96.05 582 A 1 
ATOM 4488 C CA  . VAL A 1 582 ? 17.477  22.806  -1.509  1.00 96.92 582 A 1 
ATOM 4489 C C   . VAL A 1 582 ? 17.994  24.095  -2.159  1.00 97.18 582 A 1 
ATOM 4490 O O   . VAL A 1 582 ? 18.108  25.119  -1.486  1.00 96.55 582 A 1 
ATOM 4491 C CB  . VAL A 1 582 ? 16.237  23.072  -0.635  1.00 96.83 582 A 1 
ATOM 4492 C CG1 . VAL A 1 582 ? 15.080  23.586  -1.500  1.00 95.65 582 A 1 
ATOM 4493 C CG2 . VAL A 1 582 ? 15.762  21.800  0.075   1.00 95.63 582 A 1 
ATOM 4494 N N   . PRO A 1 583 ? 18.315  24.093  -3.476  1.00 96.71 583 A 1 
ATOM 4495 C CA  . PRO A 1 583 ? 19.035  25.198  -4.120  1.00 96.28 583 A 1 
ATOM 4496 C C   . PRO A 1 583 ? 18.330  26.561  -4.107  1.00 96.30 583 A 1 
ATOM 4497 O O   . PRO A 1 583 ? 18.992  27.593  -4.198  1.00 95.08 583 A 1 
ATOM 4498 C CB  . PRO A 1 583 ? 19.261  24.738  -5.563  1.00 95.66 583 A 1 
ATOM 4499 C CG  . PRO A 1 583 ? 19.295  23.219  -5.447  1.00 94.69 583 A 1 
ATOM 4500 C CD  . PRO A 1 583 ? 18.267  22.941  -4.365  1.00 96.42 583 A 1 
ATOM 4501 N N   . MET A 1 584 ? 16.997  26.592  -4.033  1.00 96.10 584 A 1 
ATOM 4502 C CA  . MET A 1 584 ? 16.225  27.842  -4.021  1.00 95.68 584 A 1 
ATOM 4503 C C   . MET A 1 584 ? 16.218  28.549  -2.662  1.00 95.98 584 A 1 
ATOM 4504 O O   . MET A 1 584 ? 15.793  29.703  -2.585  1.00 94.80 584 A 1 
ATOM 4505 C CB  . MET A 1 584 ? 14.792  27.566  -4.503  1.00 94.93 584 A 1 
ATOM 4506 C CG  . MET A 1 584 ? 14.735  27.223  -5.999  1.00 91.32 584 A 1 
ATOM 4507 S SD  . MET A 1 584 ? 15.390  28.486  -7.134  1.00 89.80 584 A 1 
ATOM 4508 C CE  . MET A 1 584 ? 14.249  29.856  -6.798  1.00 81.94 584 A 1 
ATOM 4509 N N   . ILE A 1 585 ? 16.704  27.901  -1.608  1.00 96.04 585 A 1 
ATOM 4510 C CA  . ILE A 1 585 ? 16.771  28.451  -0.250  1.00 96.19 585 A 1 
ATOM 4511 C C   . ILE A 1 585 ? 18.249  28.592  0.135   1.00 96.54 585 A 1 
ATOM 4512 O O   . ILE A 1 585 ? 18.899  27.582  0.408   1.00 95.87 585 A 1 
ATOM 4513 C CB  . ILE A 1 585 ? 15.967  27.566  0.728   1.00 95.76 585 A 1 
ATOM 4514 C CG1 . ILE A 1 585 ? 14.488  27.513  0.282   1.00 94.12 585 A 1 
ATOM 4515 C CG2 . ILE A 1 585 ? 16.102  28.119  2.162   1.00 94.58 585 A 1 
ATOM 4516 C CD1 . ILE A 1 585 ? 13.579  26.681  1.185   1.00 88.59 585 A 1 
ATOM 4517 N N   . PRO A 1 586 ? 18.828  29.812  0.160   1.00 96.20 586 A 1 
ATOM 4518 C CA  . PRO A 1 586 ? 20.269  30.014  0.365   1.00 95.37 586 A 1 
ATOM 4519 C C   . PRO A 1 586 ? 20.834  29.337  1.625   1.00 95.10 586 A 1 
ATOM 4520 O O   . PRO A 1 586 ? 21.959  28.836  1.626   1.00 93.60 586 A 1 
ATOM 4521 C CB  . PRO A 1 586 ? 20.452  31.533  0.428   1.00 95.11 586 A 1 
ATOM 4522 C CG  . PRO A 1 586 ? 19.315  32.060  -0.441  1.00 94.67 586 A 1 
ATOM 4523 C CD  . PRO A 1 586 ? 18.181  31.079  -0.156  1.00 96.00 586 A 1 
ATOM 4524 N N   . GLU A 1 587 ? 20.052  29.291  2.697   1.00 94.86 587 A 1 
ATOM 4525 C CA  . GLU A 1 587 ? 20.411  28.661  3.967   1.00 93.91 587 A 1 
ATOM 4526 C C   . GLU A 1 587 ? 20.511  27.131  3.858   1.00 94.04 587 A 1 
ATOM 4527 O O   . GLU A 1 587 ? 21.318  26.527  4.575   1.00 92.14 587 A 1 
ATOM 4528 C CB  . GLU A 1 587 ? 19.389  29.039  5.055   1.00 93.30 587 A 1 
ATOM 4529 C CG  . GLU A 1 587 ? 19.324  30.548  5.392   1.00 83.14 587 A 1 
ATOM 4530 C CD  . GLU A 1 587 ? 18.672  31.428  4.305   1.00 75.43 587 A 1 
ATOM 4531 O OE1 . GLU A 1 587 ? 18.986  32.643  4.298   1.00 68.53 587 A 1 
ATOM 4532 O OE2 . GLU A 1 587 ? 17.948  30.888  3.439   1.00 69.62 587 A 1 
ATOM 4533 N N   . LEU A 1 588 ? 19.751  26.529  2.938   1.00 94.88 588 A 1 
ATOM 4534 C CA  . LEU A 1 588 ? 19.702  25.094  2.647   1.00 94.91 588 A 1 
ATOM 4535 C C   . LEU A 1 588 ? 20.535  24.700  1.413   1.00 94.59 588 A 1 
ATOM 4536 O O   . LEU A 1 588 ? 20.713  23.511  1.147   1.00 93.30 588 A 1 
ATOM 4537 C CB  . LEU A 1 588 ? 18.235  24.643  2.483   1.00 95.46 588 A 1 
ATOM 4538 C CG  . LEU A 1 588 ? 17.306  24.926  3.677   1.00 95.28 588 A 1 
ATOM 4539 C CD1 . LEU A 1 588 ? 15.906  24.383  3.372   1.00 93.58 588 A 1 
ATOM 4540 C CD2 . LEU A 1 588 ? 17.802  24.276  4.967   1.00 94.41 588 A 1 
ATOM 4541 N N   . ASP A 1 589 ? 21.082  25.661  0.647   1.00 94.06 589 A 1 
ATOM 4542 C CA  . ASP A 1 589 ? 21.945  25.383  -0.516  1.00 92.85 589 A 1 
ATOM 4543 C C   . ASP A 1 589 ? 23.396  25.054  -0.109  1.00 90.44 589 A 1 
ATOM 4544 O O   . ASP A 1 589 ? 24.376  25.671  -0.555  1.00 85.58 589 A 1 
ATOM 4545 C CB  . ASP A 1 589 ? 21.856  26.485  -1.582  1.00 92.39 589 A 1 
ATOM 4546 C CG  . ASP A 1 589 ? 22.523  26.049  -2.905  1.00 92.37 589 A 1 
ATOM 4547 O OD1 . ASP A 1 589 ? 22.664  24.820  -3.143  1.00 89.12 589 A 1 
ATOM 4548 O OD2 . ASP A 1 589 ? 22.902  26.905  -3.730  1.00 89.62 589 A 1 
ATOM 4549 N N   . LYS A 1 590 ? 23.544  24.070  0.771   1.00 91.94 590 A 1 
ATOM 4550 C CA  . LYS A 1 590 ? 24.838  23.620  1.288   1.00 89.24 590 A 1 
ATOM 4551 C C   . LYS A 1 590 ? 25.074  22.173  0.887   1.00 88.53 590 A 1 
ATOM 4552 O O   . LYS A 1 590 ? 24.172  21.339  0.940   1.00 84.39 590 A 1 
ATOM 4553 C CB  . LYS A 1 590 ? 24.899  23.816  2.809   1.00 85.30 590 A 1 
ATOM 4554 C CG  . LYS A 1 590 ? 24.820  25.302  3.181   1.00 81.82 590 A 1 
ATOM 4555 C CD  . LYS A 1 590 ? 24.762  25.488  4.698   1.00 75.53 590 A 1 
ATOM 4556 C CE  . LYS A 1 590 ? 24.502  26.962  5.008   1.00 71.46 590 A 1 
ATOM 4557 N NZ  . LYS A 1 590 ? 24.059  27.146  6.406   1.00 61.24 590 A 1 
ATOM 4558 N N   . ARG A 1 591 ? 26.311  21.875  0.490   1.00 88.72 591 A 1 
ATOM 4559 C CA  . ARG A 1 591 ? 26.731  20.497  0.242   1.00 85.48 591 A 1 
ATOM 4560 C C   . ARG A 1 591 ? 27.009  19.829  1.588   1.00 83.73 591 A 1 
ATOM 4561 O O   . ARG A 1 591 ? 27.827  20.331  2.348   1.00 77.08 591 A 1 
ATOM 4562 C CB  . ARG A 1 591 ? 27.930  20.481  -0.715  1.00 82.36 591 A 1 
ATOM 4563 C CG  . ARG A 1 591 ? 28.283  19.054  -1.143  1.00 76.88 591 A 1 
ATOM 4564 C CD  . ARG A 1 591 ? 29.398  19.009  -2.191  1.00 72.13 591 A 1 
ATOM 4565 N NE  . ARG A 1 591 ? 28.932  19.455  -3.526  1.00 68.79 591 A 1 
ATOM 4566 C CZ  . ARG A 1 591 ? 29.515  19.164  -4.681  1.00 62.66 591 A 1 
ATOM 4567 N NH1 . ARG A 1 591 ? 30.608  18.462  -4.744  1.00 57.73 591 A 1 
ATOM 4568 N NH2 . ARG A 1 591 ? 28.995  19.570  -5.804  1.00 57.96 591 A 1 
ATOM 4569 N N   . ASP A 1 592 ? 26.347  18.709  1.844   1.00 80.62 592 A 1 
ATOM 4570 C CA  . ASP A 1 592 ? 26.625  17.845  2.995   1.00 77.50 592 A 1 
ATOM 4571 C C   . ASP A 1 592 ? 28.003  17.180  2.805   1.00 76.61 592 A 1 
ATOM 4572 O O   . ASP A 1 592 ? 28.220  16.458  1.824   1.00 71.21 592 A 1 
ATOM 4573 C CB  . ASP A 1 592 ? 25.462  16.842  3.130   1.00 72.38 592 A 1 
ATOM 4574 C CG  . ASP A 1 592 ? 25.625  15.811  4.249   1.00 68.10 592 A 1 
ATOM 4575 O OD1 . ASP A 1 592 ? 26.651  15.875  4.951   1.00 62.94 592 A 1 
ATOM 4576 O OD2 . ASP A 1 592 ? 24.744  14.914  4.315   1.00 63.39 592 A 1 
ATOM 4577 N N   . GLU A 1 593 ? 28.952  17.471  3.702   1.00 74.34 593 A 1 
ATOM 4578 C CA  . GLU A 1 593 ? 30.328  16.962  3.631   1.00 73.64 593 A 1 
ATOM 4579 C C   . GLU A 1 593 ? 30.398  15.438  3.841   1.00 72.91 593 A 1 
ATOM 4580 O O   . GLU A 1 593 ? 31.263  14.785  3.255   1.00 66.85 593 A 1 
ATOM 4581 C CB  . GLU A 1 593 ? 31.237  17.706  4.630   1.00 70.54 593 A 1 
ATOM 4582 C CG  . GLU A 1 593 ? 31.419  19.203  4.279   1.00 66.01 593 A 1 
ATOM 4583 C CD  . GLU A 1 593 ? 32.467  19.943  5.140   1.00 60.40 593 A 1 
ATOM 4584 O OE1 . GLU A 1 593 ? 32.796  21.098  4.772   1.00 56.18 593 A 1 
ATOM 4585 O OE2 . GLU A 1 593 ? 32.960  19.370  6.138   1.00 58.30 593 A 1 
ATOM 4586 N N   . GLU A 1 594 ? 29.461  14.839  4.595   1.00 67.31 594 A 1 
ATOM 4587 C CA  . GLU A 1 594 ? 29.392  13.380  4.777   1.00 66.63 594 A 1 
ATOM 4588 C C   . GLU A 1 594 ? 28.950  12.664  3.491   1.00 66.68 594 A 1 
ATOM 4589 O O   . GLU A 1 594 ? 29.509  11.626  3.131   1.00 61.56 594 A 1 
ATOM 4590 C CB  . GLU A 1 594 ? 28.444  13.012  5.931   1.00 63.58 594 A 1 
ATOM 4591 C CG  . GLU A 1 594 ? 29.016  13.376  7.313   1.00 57.45 594 A 1 
ATOM 4592 C CD  . GLU A 1 594 ? 28.159  12.853  8.482   1.00 52.14 594 A 1 
ATOM 4593 O OE1 . GLU A 1 594 ? 28.714  12.775  9.601   1.00 48.62 594 A 1 
ATOM 4594 O OE2 . GLU A 1 594 ? 26.974  12.516  8.256   1.00 50.30 594 A 1 
ATOM 4595 N N   . SER A 1 595 ? 28.015  13.250  2.743   1.00 68.12 595 A 1 
ATOM 4596 C CA  . SER A 1 595 ? 27.563  12.700  1.455   1.00 67.03 595 A 1 
ATOM 4597 C C   . SER A 1 595 ? 28.605  12.801  0.332   1.00 66.87 595 A 1 
ATOM 4598 O O   . SER A 1 595 ? 28.541  12.060  -0.652  1.00 62.50 595 A 1 
ATOM 4599 C CB  . SER A 1 595 ? 26.261  13.379  1.022   1.00 63.58 595 A 1 
ATOM 4600 O OG  . SER A 1 595 ? 26.474  14.699  0.558   1.00 57.91 595 A 1 
ATOM 4601 N N   . ALA A 1 596 ? 29.580  13.709  0.469   1.00 68.91 596 A 1 
ATOM 4602 C CA  . ALA A 1 596 ? 30.674  13.886  -0.487  1.00 68.85 596 A 1 
ATOM 4603 C C   . ALA A 1 596 ? 31.822  12.873  -0.292  1.00 68.95 596 A 1 
ATOM 4604 O O   . ALA A 1 596 ? 32.672  12.747  -1.179  1.00 65.48 596 A 1 
ATOM 4605 C CB  . ALA A 1 596 ? 31.165  15.336  -0.391  1.00 66.10 596 A 1 
ATOM 4606 N N   . ALA A 1 597 ? 31.858  12.179  0.852   1.00 67.26 597 A 1 
ATOM 4607 C CA  . ALA A 1 597 ? 32.876  11.190  1.209   1.00 67.65 597 A 1 
ATOM 4608 C C   . ALA A 1 597 ? 32.471  9.729   0.892   1.00 67.75 597 A 1 
ATOM 4609 O O   . ALA A 1 597 ? 33.321  8.839   0.998   1.00 63.67 597 A 1 
ATOM 4610 C CB  . ALA A 1 597 ? 33.217  11.392  2.690   1.00 65.49 597 A 1 
ATOM 4611 N N   . GLN A 1 598 ? 31.213  9.481   0.516   1.00 63.02 598 A 1 
ATOM 4612 C CA  . GLN A 1 598 ? 30.669  8.187   0.066   1.00 60.57 598 A 1 
ATOM 4613 C C   . GLN A 1 598 ? 30.576  8.115   -1.471  1.00 56.87 598 A 1 
ATOM 4614 O O   . GLN A 1 598 ? 30.778  7.003   -2.009  1.00 52.02 598 A 1 
ATOM 4615 C CB  . GLN A 1 598 ? 29.274  7.965   0.677   1.00 57.55 598 A 1 
ATOM 4616 C CG  . GLN A 1 598 ? 29.303  7.786   2.200   1.00 54.87 598 A 1 
ATOM 4617 C CD  . GLN A 1 598 ? 27.927  7.478   2.801   1.00 49.51 598 A 1 
ATOM 4618 O OE1 . GLN A 1 598 ? 26.928  7.255   2.130   1.00 48.14 598 A 1 
ATOM 4619 N NE2 . GLN A 1 598 ? 27.817  7.437   4.114   1.00 44.83 598 A 1 
ATOM 4620 O OXT . GLN A 1 598 ? 30.262  9.174   -2.060  1.00 48.40 598 A 1 
#
