# 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_if03902
#
_entry.id if03902
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n ASN 3   
1 n ARG 4   
1 n ALA 5   
1 n VAL 6   
1 n ALA 7   
1 n GLU 8   
1 n SER 9   
1 n ALA 10  
1 n ASN 11  
1 n GLY 12  
1 n THR 13  
1 n GLN 14  
1 n MET 15  
1 n THR 16  
1 n GLY 17  
1 n ALA 18  
1 n PRO 19  
1 n ALA 20  
1 n PRO 21  
1 n GLY 22  
1 n GLY 23  
1 n GLY 24  
1 n PHE 25  
1 n ALA 26  
1 n MET 27  
1 n PRO 28  
1 n THR 29  
1 n THR 30  
1 n PRO 31  
1 n TYR 32  
1 n ASP 33  
1 n PRO 34  
1 n PRO 35  
1 n GLU 36  
1 n LEU 37  
1 n ALA 38  
1 n ALA 39  
1 n GLY 40  
1 n THR 41  
1 n LEU 42  
1 n ARG 43  
1 n VAL 44  
1 n VAL 45  
1 n PRO 46  
1 n LEU 47  
1 n GLY 48  
1 n GLY 49  
1 n LEU 50  
1 n GLY 51  
1 n GLU 52  
1 n VAL 53  
1 n GLY 54  
1 n ARG 55  
1 n ASN 56  
1 n MET 57  
1 n THR 58  
1 n VAL 59  
1 n PHE 60  
1 n GLU 61  
1 n TYR 62  
1 n GLY 63  
1 n GLY 64  
1 n LYS 65  
1 n LEU 66  
1 n LEU 67  
1 n VAL 68  
1 n VAL 69  
1 n ASP 70  
1 n CYS 71  
1 n GLY 72  
1 n VAL 73  
1 n LEU 74  
1 n PHE 75  
1 n PRO 76  
1 n GLU 77  
1 n GLU 78  
1 n HIS 79  
1 n GLN 80  
1 n PRO 81  
1 n GLY 82  
1 n VAL 83  
1 n ASP 84  
1 n LEU 85  
1 n ILE 86  
1 n LEU 87  
1 n PRO 88  
1 n ASP 89  
1 n PHE 90  
1 n GLU 91  
1 n PRO 92  
1 n ILE 93  
1 n LYS 94  
1 n LYS 95  
1 n ARG 96  
1 n LEU 97  
1 n ASP 98  
1 n ASP 99  
1 n ILE 100 
1 n VAL 101 
1 n GLY 102 
1 n VAL 103 
1 n VAL 104 
1 n LEU 105 
1 n THR 106 
1 n HIS 107 
1 n GLY 108 
1 n HIS 109 
1 n GLU 110 
1 n ASP 111 
1 n HIS 112 
1 n ILE 113 
1 n GLY 114 
1 n ALA 115 
1 n VAL 116 
1 n PRO 117 
1 n TYR 118 
1 n LEU 119 
1 n LEU 120 
1 n LYS 121 
1 n LEU 122 
1 n LYS 123 
1 n SER 124 
1 n ASP 125 
1 n ILE 126 
1 n PRO 127 
1 n ILE 128 
1 n ILE 129 
1 n GLY 130 
1 n SER 131 
1 n GLY 132 
1 n LEU 133 
1 n THR 134 
1 n LEU 135 
1 n ALA 136 
1 n LEU 137 
1 n THR 138 
1 n GLU 139 
1 n ALA 140 
1 n LYS 141 
1 n LEU 142 
1 n LYS 143 
1 n GLU 144 
1 n HIS 145 
1 n ARG 146 
1 n ILE 147 
1 n LYS 148 
1 n PRO 149 
1 n TYR 150 
1 n SER 151 
1 n LEU 152 
1 n THR 153 
1 n VAL 154 
1 n ALA 155 
1 n GLU 156 
1 n GLY 157 
1 n GLN 158 
1 n ARG 159 
1 n GLU 160 
1 n ASN 161 
1 n LEU 162 
1 n GLY 163 
1 n PRO 164 
1 n PHE 165 
1 n GLU 166 
1 n LEU 167 
1 n GLU 168 
1 n PHE 169 
1 n VAL 170 
1 n ALA 171 
1 n VAL 172 
1 n ASN 173 
1 n HIS 174 
1 n SER 175 
1 n ILE 176 
1 n PRO 177 
1 n ASP 178 
1 n ALA 179 
1 n LEU 180 
1 n ALA 181 
1 n VAL 182 
1 n ALA 183 
1 n ILE 184 
1 n ARG 185 
1 n THR 186 
1 n PRO 187 
1 n ALA 188 
1 n GLY 189 
1 n LEU 190 
1 n VAL 191 
1 n LEU 192 
1 n ALA 193 
1 n THR 194 
1 n GLY 195 
1 n ASP 196 
1 n PHE 197 
1 n LYS 198 
1 n MET 199 
1 n ASP 200 
1 n GLN 201 
1 n LEU 202 
1 n PRO 203 
1 n LEU 204 
1 n ASP 205 
1 n GLY 206 
1 n ARG 207 
1 n LEU 208 
1 n THR 209 
1 n ASP 210 
1 n LEU 211 
1 n ARG 212 
1 n ALA 213 
1 n PHE 214 
1 n SER 215 
1 n ARG 216 
1 n LEU 217 
1 n GLY 218 
1 n GLU 219 
1 n GLU 220 
1 n GLY 221 
1 n VAL 222 
1 n ASP 223 
1 n LEU 224 
1 n PHE 225 
1 n LEU 226 
1 n VAL 227 
1 n ASP 228 
1 n SER 229 
1 n THR 230 
1 n ASN 231 
1 n ALA 232 
1 n ASP 233 
1 n VAL 234 
1 n PRO 235 
1 n GLY 236 
1 n PHE 237 
1 n THR 238 
1 n PRO 239 
1 n LEU 240 
1 n GLU 241 
1 n ARG 242 
1 n SER 243 
1 n ILE 244 
1 n GLY 245 
1 n PRO 246 
1 n VAL 247 
1 n LEU 248 
1 n ASP 249 
1 n GLN 250 
1 n VAL 251 
1 n ILE 252 
1 n GLY 253 
1 n LYS 254 
1 n ALA 255 
1 n PRO 256 
1 n ARG 257 
1 n ARG 258 
1 n VAL 259 
1 n ILE 260 
1 n VAL 261 
1 n ALA 262 
1 n SER 263 
1 n PHE 264 
1 n SER 265 
1 n SER 266 
1 n HIS 267 
1 n VAL 268 
1 n HIS 269 
1 n ARG 270 
1 n VAL 271 
1 n GLN 272 
1 n GLN 273 
1 n VAL 274 
1 n LEU 275 
1 n ASP 276 
1 n ALA 277 
1 n ALA 278 
1 n ALA 279 
1 n ALA 280 
1 n HIS 281 
1 n GLY 282 
1 n ARG 283 
1 n ARG 284 
1 n VAL 285 
1 n ALA 286 
1 n LEU 287 
1 n LEU 288 
1 n GLY 289 
1 n ARG 290 
1 n SER 291 
1 n MET 292 
1 n LEU 293 
1 n ARG 294 
1 n ASN 295 
1 n MET 296 
1 n THR 297 
1 n ILE 298 
1 n ALA 299 
1 n GLU 300 
1 n ASP 301 
1 n LEU 302 
1 n GLY 303 
1 n TYR 304 
1 n LEU 305 
1 n HIS 306 
1 n VAL 307 
1 n PRO 308 
1 n GLU 309 
1 n GLY 310 
1 n VAL 311 
1 n LEU 312 
1 n ILE 313 
1 n ASP 314 
1 n TYR 315 
1 n LYS 316 
1 n LYS 317 
1 n ALA 318 
1 n ARG 319 
1 n ASP 320 
1 n LEU 321 
1 n PRO 322 
1 n ASP 323 
1 n ASP 324 
1 n LYS 325 
1 n ILE 326 
1 n VAL 327 
1 n TYR 328 
1 n MET 329 
1 n SER 330 
1 n THR 331 
1 n GLY 332 
1 n SER 333 
1 n GLN 334 
1 n GLY 335 
1 n GLU 336 
1 n PRO 337 
1 n MET 338 
1 n ALA 339 
1 n VAL 340 
1 n LEU 341 
1 n SER 342 
1 n ARG 343 
1 n MET 344 
1 n ALA 345 
1 n ASN 346 
1 n LEU 347 
1 n ASP 348 
1 n HIS 349 
1 n ALA 350 
1 n ILE 351 
1 n GLU 352 
1 n PRO 353 
1 n GLY 354 
1 n PRO 355 
1 n GLY 356 
1 n ASP 357 
1 n THR 358 
1 n VAL 359 
1 n ILE 360 
1 n LEU 361 
1 n ALA 362 
1 n SER 363 
1 n SER 364 
1 n LEU 365 
1 n ILE 366 
1 n PRO 367 
1 n GLY 368 
1 n ASN 369 
1 n GLU 370 
1 n ASN 371 
1 n ALA 372 
1 n VAL 373 
1 n TYR 374 
1 n ARG 375 
1 n VAL 376 
1 n ILE 377 
1 n ASP 378 
1 n GLY 379 
1 n LEU 380 
1 n THR 381 
1 n LYS 382 
1 n LEU 383 
1 n GLY 384 
1 n ALA 385 
1 n ASN 386 
1 n VAL 387 
1 n VAL 388 
1 n HIS 389 
1 n LYS 390 
1 n GLY 391 
1 n ASN 392 
1 n ALA 393 
1 n LYS 394 
1 n VAL 395 
1 n HIS 396 
1 n VAL 397 
1 n SER 398 
1 n GLY 399 
1 n HIS 400 
1 n ALA 401 
1 n ALA 402 
1 n ALA 403 
1 n GLY 404 
1 n GLU 405 
1 n LEU 406 
1 n LEU 407 
1 n TYR 408 
1 n CYS 409 
1 n TYR 410 
1 n ASN 411 
1 n ILE 412 
1 n LEU 413 
1 n THR 414 
1 n PRO 415 
1 n LYS 416 
1 n ASN 417 
1 n VAL 418 
1 n LEU 419 
1 n PRO 420 
1 n VAL 421 
1 n HIS 422 
1 n GLY 423 
1 n GLU 424 
1 n TYR 425 
1 n ARG 426 
1 n HIS 427 
1 n LEU 428 
1 n MET 429 
1 n ALA 430 
1 n ASN 431 
1 n ALA 432 
1 n ARG 433 
1 n LEU 434 
1 n ALA 435 
1 n GLN 436 
1 n ASP 437 
1 n THR 438 
1 n GLY 439 
1 n ILE 440 
1 n ALA 441 
1 n PRO 442 
1 n GLU 443 
1 n ARG 444 
1 n THR 445 
1 n ILE 446 
1 n LEU 447 
1 n ALA 448 
1 n GLU 449 
1 n ASN 450 
1 n GLY 451 
1 n THR 452 
1 n VAL 453 
1 n ILE 454 
1 n ASP 455 
1 n LEU 456 
1 n LYS 457 
1 n ASP 458 
1 n GLY 459 
1 n ASP 460 
1 n ALA 461 
1 n HIS 462 
1 n VAL 463 
1 n VAL 464 
1 n GLY 465 
1 n GLN 466 
1 n TYR 467 
1 n ASP 468 
1 n LEU 469 
1 n GLY 470 
1 n PHE 471 
1 n VAL 472 
1 n TYR 473 
1 n VAL 474 
1 n ASP 475 
1 n GLY 476 
1 n SER 477 
1 n THR 478 
1 n VAL 479 
1 n GLY 480 
1 n GLU 481 
1 n ILE 482 
1 n THR 483 
1 n ASP 484 
1 n ALA 485 
1 n ASP 486 
1 n LEU 487 
1 n LYS 488 
1 n ASP 489 
1 n ARG 490 
1 n ARG 491 
1 n ILE 492 
1 n LEU 493 
1 n GLY 494 
1 n GLU 495 
1 n GLU 496 
1 n GLY 497 
1 n PHE 498 
1 n ILE 499 
1 n SER 500 
1 n VAL 501 
1 n ILE 502 
1 n VAL 503 
1 n VAL 504 
1 n VAL 505 
1 n ASP 506 
1 n ALA 507 
1 n SER 508 
1 n THR 509 
1 n GLY 510 
1 n LYS 511 
1 n ILE 512 
1 n ILE 513 
1 n SER 514 
1 n GLY 515 
1 n PRO 516 
1 n GLU 517 
1 n VAL 518 
1 n HIS 519 
1 n ALA 520 
1 n ARG 521 
1 n GLY 522 
1 n PHE 523 
1 n ALA 524 
1 n GLU 525 
1 n ASP 526 
1 n ASP 527 
1 n ALA 528 
1 n VAL 529 
1 n PHE 530 
1 n GLU 531 
1 n ASP 532 
1 n VAL 533 
1 n LYS 534 
1 n PRO 535 
1 n LYS 536 
1 n ILE 537 
1 n ALA 538 
1 n ALA 539 
1 n ALA 540 
1 n LEU 541 
1 n ALA 542 
1 n GLU 543 
1 n ALA 544 
1 n ALA 545 
1 n LYS 546 
1 n SER 547 
1 n GLY 548 
1 n VAL 549 
1 n ARG 550 
1 n ASP 551 
1 n PRO 552 
1 n HIS 553 
1 n ALA 554 
1 n LEU 555 
1 n SER 556 
1 n GLN 557 
1 n VAL 558 
1 n VAL 559 
1 n ARG 560 
1 n ARG 561 
1 n THR 562 
1 n ILE 563 
1 n GLY 564 
1 n ARG 565 
1 n TRP 566 
1 n VAL 567 
1 n ASN 568 
1 n GLN 569 
1 n SER 570 
1 n LEU 571 
1 n ARG 572 
1 n ARG 573 
1 n ARG 574 
1 n PRO 575 
1 n MET 576 
1 n ILE 577 
1 n VAL 578 
1 n PRO 579 
1 n LEU 580 
1 n VAL 581 
1 n ILE 582 
1 n GLU 583 
1 n ALA 584 
#
_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 00:26:14)"
_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 88.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n GLN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n MET . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n PRO . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n PRO . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n HIS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n PRO . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ASN . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n ASN . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n CYS . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ASN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n THR . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n LYS . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n ASP . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n HIS . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n SER . 477 A 477 
A 478 1 n THR . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n LYS . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n ALA . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n ALA . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n PHE . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ASP . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n ALA . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n LYS . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n ALA . 539 A 539 
A 540 1 n ALA . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLU . 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 SER . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n VAL . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PRO . 552 A 552 
A 553 1 n HIS . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n GLN . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n ARG . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n ILE . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n TRP . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n SER . 570 A 570 
A 571 1 n LEU . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n ARG . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n MET . 576 A 576 
A 577 1 n ILE . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n ALA . 584 A 584 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.764  -32.032 43.242  1.00 14.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.690  -31.210 44.044  1.00 21.07 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.963  -29.937 44.459  1.00 21.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.909  -30.038 45.051  1.00 20.83 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -3.193  -31.980 45.278  1.00 19.95 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -4.309  -32.977 44.932  1.00 17.45 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -4.900  -33.885 46.388  1.00 15.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -6.118  -34.986 45.629  1.00 13.46 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -2.507  -28.819 43.990  1.00 16.97 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -2.644  -27.492 44.640  1.00 21.16 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -1.396  -26.788 45.200  1.00 21.15 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -0.835  -27.230 46.186  1.00 19.83 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -3.727  -27.576 45.714  1.00 19.34 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -3.463  -28.646 46.589  1.00 16.85 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -5.108  -27.840 45.091  1.00 16.98 2   A 1 
ATOM 16   N N   . ASN A 1 3   ? -0.998  -25.723 44.538  1.00 15.93 3   A 1 
ATOM 17   C CA  . ASN A 1 3   ? -1.260  -24.294 44.837  1.00 20.00 3   A 1 
ATOM 18   C C   . ASN A 1 3   ? -0.253  -23.643 45.806  1.00 20.13 3   A 1 
ATOM 19   O O   . ASN A 1 3   ? -0.192  -24.003 46.972  1.00 18.63 3   A 1 
ATOM 20   C CB  . ASN A 1 3   ? -2.722  -23.999 45.260  1.00 18.55 3   A 1 
ATOM 21   C CG  . ASN A 1 3   ? -3.648  -23.615 44.117  1.00 15.47 3   A 1 
ATOM 22   O OD1 . ASN A 1 3   ? -3.271  -23.549 42.962  1.00 13.79 3   A 1 
ATOM 23   N ND2 . ASN A 1 3   ? -4.895  -23.321 44.410  1.00 14.97 3   A 1 
ATOM 24   N N   . ARG A 1 4   ? 0.582   -22.731 45.260  1.00 15.19 4   A 1 
ATOM 25   C CA  . ARG A 1 4   ? 0.522   -21.256 45.419  1.00 17.47 4   A 1 
ATOM 26   C C   . ARG A 1 4   ? 0.655   -20.734 46.856  1.00 17.20 4   A 1 
ATOM 27   O O   . ARG A 1 4   ? -0.298  -20.822 47.618  1.00 16.52 4   A 1 
ATOM 28   C CB  . ARG A 1 4   ? -0.740  -20.625 44.783  1.00 17.04 4   A 1 
ATOM 29   C CG  . ARG A 1 4   ? -0.584  -20.212 43.309  1.00 14.84 4   A 1 
ATOM 30   C CD  . ARG A 1 4   ? -1.836  -19.432 42.863  1.00 13.91 4   A 1 
ATOM 31   N NE  . ARG A 1 4   ? -1.715  -18.933 41.476  1.00 13.50 4   A 1 
ATOM 32   C CZ  . ARG A 1 4   ? -2.627  -18.235 40.811  1.00 12.47 4   A 1 
ATOM 33   N NH1 . ARG A 1 4   ? -3.782  -17.929 41.336  1.00 11.79 4   A 1 
ATOM 34   N NH2 . ARG A 1 4   ? -2.389  -17.824 39.595  1.00 12.12 4   A 1 
ATOM 35   N N   . ALA A 1 5   ? 1.745   -20.036 47.101  1.00 17.33 5   A 1 
ATOM 36   C CA  . ALA A 1 5   ? 1.806   -18.612 47.466  1.00 21.55 5   A 1 
ATOM 37   C C   . ALA A 1 5   ? 3.235   -18.246 47.903  1.00 21.43 5   A 1 
ATOM 38   O O   . ALA A 1 5   ? 3.737   -18.799 48.880  1.00 20.40 5   A 1 
ATOM 39   C CB  . ALA A 1 5   ? 0.825   -18.263 48.598  1.00 20.21 5   A 1 
ATOM 40   N N   . VAL A 1 6   ? 3.876   -17.322 47.191  1.00 14.79 6   A 1 
ATOM 41   C CA  . VAL A 1 6   ? 4.969   -16.506 47.746  1.00 17.70 6   A 1 
ATOM 42   C C   . VAL A 1 6   ? 4.668   -15.055 47.403  1.00 17.87 6   A 1 
ATOM 43   O O   . VAL A 1 6   ? 4.254   -14.739 46.286  1.00 16.90 6   A 1 
ATOM 44   C CB  . VAL A 1 6   ? 6.376   -16.942 47.299  1.00 16.64 6   A 1 
ATOM 45   C CG1 . VAL A 1 6   ? 7.456   -16.066 47.956  1.00 14.18 6   A 1 
ATOM 46   C CG2 . VAL A 1 6   ? 6.673   -18.394 47.708  1.00 15.22 6   A 1 
ATOM 47   N N   . ALA A 1 7   ? 4.773   -14.246 48.429  1.00 16.99 7   A 1 
ATOM 48   C CA  . ALA A 1 7   ? 4.356   -12.861 48.531  1.00 20.27 7   A 1 
ATOM 49   C C   . ALA A 1 7   ? 5.259   -11.878 47.767  1.00 20.59 7   A 1 
ATOM 50   O O   . ALA A 1 7   ? 6.408   -12.160 47.431  1.00 19.74 7   A 1 
ATOM 51   C CB  . ALA A 1 7   ? 4.319   -12.538 50.030  1.00 18.86 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? 4.681   -10.709 47.574  1.00 17.03 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? 5.253   -9.459  47.090  1.00 18.45 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? 6.599   -9.098  47.735  1.00 18.17 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? 6.759   -9.134  48.959  1.00 16.95 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? 4.250   -8.344  47.458  1.00 17.58 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? 2.893   -8.453  46.743  1.00 15.47 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? 1.792   -7.595  47.384  1.00 13.99 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? 0.998   -7.012  46.613  1.00 13.46 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? 1.712   -7.590  48.634  1.00 14.92 8   A 1 
ATOM 61   N N   . SER A 1 9   ? 7.517   -8.624  46.916  1.00 16.63 9   A 1 
ATOM 62   C CA  . SER A 1 9   ? 8.456   -7.583  47.326  1.00 19.00 9   A 1 
ATOM 63   C C   . SER A 1 9   ? 8.647   -6.599  46.179  1.00 19.21 9   A 1 
ATOM 64   O O   . SER A 1 9   ? 9.201   -6.930  45.131  1.00 18.15 9   A 1 
ATOM 65   C CB  . SER A 1 9   ? 9.785   -8.153  47.830  1.00 17.44 9   A 1 
ATOM 66   O OG  . SER A 1 9   ? 10.489  -8.824  46.810  1.00 14.91 9   A 1 
ATOM 67   N N   . ALA A 1 10  ? 8.153   -5.392  46.392  1.00 18.18 10  A 1 
ATOM 68   C CA  . ALA A 1 10  ? 8.471   -4.233  45.585  1.00 22.05 10  A 1 
ATOM 69   C C   . ALA A 1 10  ? 9.972   -3.936  45.678  1.00 22.55 10  A 1 
ATOM 70   O O   . ALA A 1 10  ? 10.503  -3.793  46.776  1.00 21.20 10  A 1 
ATOM 71   C CB  . ALA A 1 10  ? 7.634   -3.068  46.123  1.00 19.61 10  A 1 
ATOM 72   N N   . ASN A 1 11  ? 10.627  -3.816  44.526  1.00 17.26 11  A 1 
ATOM 73   C CA  . ASN A 1 11  ? 11.774  -2.931  44.353  1.00 19.65 11  A 1 
ATOM 74   C C   . ASN A 1 11  ? 11.898  -2.607  42.864  1.00 20.22 11  A 1 
ATOM 75   O O   . ASN A 1 11  ? 12.230  -3.463  42.042  1.00 18.90 11  A 1 
ATOM 76   C CB  . ASN A 1 11  ? 13.061  -3.540  44.945  1.00 18.09 11  A 1 
ATOM 77   C CG  . ASN A 1 11  ? 13.448  -2.928  46.285  1.00 15.28 11  A 1 
ATOM 78   O OD1 . ASN A 1 11  ? 12.978  -1.883  46.699  1.00 13.52 11  A 1 
ATOM 79   N ND2 . ASN A 1 11  ? 14.364  -3.541  46.993  1.00 14.38 11  A 1 
ATOM 80   N N   . GLY A 1 12  ? 11.574  -1.368  42.527  1.00 17.69 12  A 1 
ATOM 81   C CA  . GLY A 1 12  ? 11.844  -0.805  41.218  1.00 19.26 12  A 1 
ATOM 82   C C   . GLY A 1 12  ? 13.343  -0.809  40.961  1.00 19.80 12  A 1 
ATOM 83   O O   . GLY A 1 12  ? 14.102  -0.143  41.654  1.00 18.56 12  A 1 
ATOM 84   N N   . THR A 1 13  ? 13.745  -1.558  39.956  1.00 16.16 13  A 1 
ATOM 85   C CA  . THR A 1 13  ? 15.071  -1.448  39.360  1.00 18.84 13  A 1 
ATOM 86   C C   . THR A 1 13  ? 14.840  -0.936  37.948  1.00 19.26 13  A 1 
ATOM 87   O O   . THR A 1 13  ? 14.297  -1.651  37.109  1.00 18.46 13  A 1 
ATOM 88   C CB  . THR A 1 13  ? 15.837  -2.781  39.400  1.00 17.34 13  A 1 
ATOM 89   O OG1 . THR A 1 13  ? 15.683  -3.407  40.652  1.00 15.18 13  A 1 
ATOM 90   C CG2 . THR A 1 13  ? 17.335  -2.560  39.206  1.00 14.83 13  A 1 
ATOM 91   N N   . GLN A 1 14  ? 15.181  0.327   37.709  1.00 18.74 14  A 1 
ATOM 92   C CA  . GLN A 1 14  ? 15.353  0.859   36.360  1.00 20.33 14  A 1 
ATOM 93   C C   . GLN A 1 14  ? 16.343  -0.052  35.628  1.00 20.51 14  A 1 
ATOM 94   O O   . GLN A 1 14  ? 17.530  -0.073  35.955  1.00 19.70 14  A 1 
ATOM 95   C CB  . GLN A 1 14  ? 15.909  2.295   36.434  1.00 19.24 14  A 1 
ATOM 96   C CG  . GLN A 1 14  ? 14.856  3.363   36.765  1.00 17.07 14  A 1 
ATOM 97   C CD  . GLN A 1 14  ? 15.472  4.751   36.937  1.00 15.40 14  A 1 
ATOM 98   O OE1 . GLN A 1 14  ? 16.602  4.910   37.363  1.00 14.53 14  A 1 
ATOM 99   N NE2 . GLN A 1 14  ? 14.749  5.809   36.647  1.00 15.44 14  A 1 
ATOM 100  N N   . MET A 1 15  ? 15.855  -0.829  34.671  1.00 20.22 15  A 1 
ATOM 101  C CA  . MET A 1 15  ? 16.730  -1.511  33.723  1.00 22.07 15  A 1 
ATOM 102  C C   . MET A 1 15  ? 17.193  -0.474  32.698  1.00 23.28 15  A 1 
ATOM 103  O O   . MET A 1 15  ? 16.544  -0.227  31.687  1.00 23.01 15  A 1 
ATOM 104  C CB  . MET A 1 15  ? 16.055  -2.739  33.091  1.00 20.18 15  A 1 
ATOM 105  C CG  . MET A 1 15  ? 16.008  -3.927  34.069  1.00 17.17 15  A 1 
ATOM 106  S SD  . MET A 1 15  ? 16.591  -5.498  33.376  1.00 14.85 15  A 1 
ATOM 107  C CE  . MET A 1 15  ? 15.036  -6.184  32.734  1.00 13.15 15  A 1 
ATOM 108  N N   . THR A 1 16  ? 18.328  0.140   32.982  1.00 20.13 16  A 1 
ATOM 109  C CA  . THR A 1 16  ? 19.168  0.735   31.947  1.00 22.33 16  A 1 
ATOM 110  C C   . THR A 1 16  ? 19.632  -0.404  31.041  1.00 22.99 16  A 1 
ATOM 111  O O   . THR A 1 16  ? 20.447  -1.229  31.451  1.00 21.73 16  A 1 
ATOM 112  C CB  . THR A 1 16  ? 20.368  1.461   32.572  1.00 19.82 16  A 1 
ATOM 113  O OG1 . THR A 1 16  ? 21.017  0.622   33.502  1.00 17.49 16  A 1 
ATOM 114  C CG2 . THR A 1 16  ? 19.932  2.723   33.333  1.00 16.26 16  A 1 
ATOM 115  N N   . GLY A 1 17  ? 19.057  -0.497  29.836  1.00 23.88 17  A 1 
ATOM 116  C CA  . GLY A 1 17  ? 19.420  -1.503  28.846  1.00 25.70 17  A 1 
ATOM 117  C C   . GLY A 1 17  ? 20.895  -1.387  28.470  1.00 26.77 17  A 1 
ATOM 118  O O   . GLY A 1 17  ? 21.299  -0.425  27.831  1.00 25.47 17  A 1 
ATOM 119  N N   . ALA A 1 18  ? 21.685  -2.364  28.875  1.00 23.98 18  A 1 
ATOM 120  C CA  . ALA A 1 18  ? 23.017  -2.571  28.320  1.00 25.43 18  A 1 
ATOM 121  C C   . ALA A 1 18  ? 22.881  -3.148  26.897  1.00 26.41 18  A 1 
ATOM 122  O O   . ALA A 1 18  ? 22.007  -3.993  26.674  1.00 25.39 18  A 1 
ATOM 123  C CB  . ALA A 1 18  ? 23.809  -3.497  29.255  1.00 23.11 18  A 1 
ATOM 124  N N   . PRO A 1 19  ? 23.721  -2.738  25.932  1.00 26.17 19  A 1 
ATOM 125  C CA  . PRO A 1 19  ? 23.660  -3.259  24.573  1.00 26.89 19  A 1 
ATOM 126  C C   . PRO A 1 19  ? 23.993  -4.755  24.555  1.00 27.29 19  A 1 
ATOM 127  O O   . PRO A 1 19  ? 24.951  -5.207  25.190  1.00 26.68 19  A 1 
ATOM 128  C CB  . PRO A 1 19  ? 24.643  -2.409  23.759  1.00 25.63 19  A 1 
ATOM 129  C CG  . PRO A 1 19  ? 25.635  -1.900  24.804  1.00 26.09 19  A 1 
ATOM 130  C CD  . PRO A 1 19  ? 24.805  -1.782  26.076  1.00 27.42 19  A 1 
ATOM 131  N N   . ALA A 1 20  ? 23.199  -5.535  23.824  1.00 27.70 20  A 1 
ATOM 132  C CA  . ALA A 1 20  ? 23.508  -6.935  23.557  1.00 29.10 20  A 1 
ATOM 133  C C   . ALA A 1 20  ? 24.770  -7.035  22.671  1.00 29.71 20  A 1 
ATOM 134  O O   . ALA A 1 20  ? 24.927  -6.236  21.745  1.00 28.67 20  A 1 
ATOM 135  C CB  . ALA A 1 20  ? 22.288  -7.607  22.911  1.00 27.41 20  A 1 
ATOM 136  N N   . PRO A 1 21  ? 25.673  -8.009  22.895  1.00 25.38 21  A 1 
ATOM 137  C CA  . PRO A 1 21  ? 26.836  -8.185  22.042  1.00 26.16 21  A 1 
ATOM 138  C C   . PRO A 1 21  ? 26.390  -8.767  20.696  1.00 27.35 21  A 1 
ATOM 139  O O   . PRO A 1 21  ? 26.098  -9.962  20.607  1.00 26.36 21  A 1 
ATOM 140  C CB  . PRO A 1 21  ? 27.777  -9.103  22.839  1.00 23.68 21  A 1 
ATOM 141  C CG  . PRO A 1 21  ? 26.824  -9.934  23.701  1.00 24.11 21  A 1 
ATOM 142  C CD  . PRO A 1 21  ? 25.620  -9.019  23.929  1.00 25.90 21  A 1 
ATOM 143  N N   . GLY A 1 22  ? 26.317  -7.923  19.655  1.00 28.62 22  A 1 
ATOM 144  C CA  . GLY A 1 22  ? 26.059  -8.397  18.289  1.00 29.91 22  A 1 
ATOM 145  C C   . GLY A 1 22  ? 25.158  -7.547  17.389  1.00 31.46 22  A 1 
ATOM 146  O O   . GLY A 1 22  ? 24.724  -8.075  16.368  1.00 29.80 22  A 1 
ATOM 147  N N   . GLY A 1 23  ? 24.932  -6.277  17.680  1.00 29.64 23  A 1 
ATOM 148  C CA  . GLY A 1 23  ? 24.437  -5.293  16.703  1.00 31.17 23  A 1 
ATOM 149  C C   . GLY A 1 23  ? 23.080  -4.669  17.026  1.00 33.31 23  A 1 
ATOM 150  O O   . GLY A 1 23  ? 22.125  -5.369  17.336  1.00 32.31 23  A 1 
ATOM 151  N N   . GLY A 1 24  ? 23.023  -3.347  16.884  1.00 32.55 24  A 1 
ATOM 152  C CA  . GLY A 1 24  ? 21.814  -2.519  16.854  1.00 33.63 24  A 1 
ATOM 153  C C   . GLY A 1 24  ? 21.158  -2.259  18.216  1.00 35.11 24  A 1 
ATOM 154  O O   . GLY A 1 24  ? 21.183  -3.097  19.114  1.00 34.00 24  A 1 
ATOM 155  N N   . PHE A 1 25  ? 20.524  -1.094  18.350  1.00 38.23 25  A 1 
ATOM 156  C CA  . PHE A 1 25  ? 19.561  -0.879  19.430  1.00 39.55 25  A 1 
ATOM 157  C C   . PHE A 1 25  ? 18.444  -1.921  19.309  1.00 41.19 25  A 1 
ATOM 158  O O   . PHE A 1 25  ? 17.872  -2.106  18.233  1.00 40.03 25  A 1 
ATOM 159  C CB  . PHE A 1 25  ? 19.007  0.549   19.377  1.00 37.06 25  A 1 
ATOM 160  C CG  . PHE A 1 25  ? 19.921  1.590   20.005  1.00 35.46 25  A 1 
ATOM 161  C CD1 . PHE A 1 25  ? 19.795  1.892   21.376  1.00 32.12 25  A 1 
ATOM 162  C CD2 . PHE A 1 25  ? 20.889  2.252   19.231  1.00 32.06 25  A 1 
ATOM 163  C CE1 . PHE A 1 25  ? 20.631  2.854   21.969  1.00 28.88 25  A 1 
ATOM 164  C CE2 . PHE A 1 25  ? 21.729  3.214   19.830  1.00 29.03 25  A 1 
ATOM 165  C CZ  . PHE A 1 25  ? 21.599  3.517   21.197  1.00 29.90 25  A 1 
ATOM 166  N N   . ALA A 1 26  ? 18.138  -2.629  20.407  1.00 40.20 26  A 1 
ATOM 167  C CA  . ALA A 1 26  ? 16.908  -3.411  20.473  1.00 41.48 26  A 1 
ATOM 168  C C   . ALA A 1 26  ? 15.729  -2.435  20.348  1.00 43.91 26  A 1 
ATOM 169  O O   . ALA A 1 26  ? 15.718  -1.415  21.039  1.00 42.28 26  A 1 
ATOM 170  C CB  . ALA A 1 26  ? 16.875  -4.203  21.788  1.00 38.11 26  A 1 
ATOM 171  N N   . MET A 1 27  ? 14.767  -2.740  19.463  1.00 52.61 27  A 1 
ATOM 172  C CA  . MET A 1 27  ? 13.577  -1.903  19.308  1.00 54.50 27  A 1 
ATOM 173  C C   . MET A 1 27  ? 12.889  -1.725  20.667  1.00 57.36 27  A 1 
ATOM 174  O O   . MET A 1 27  ? 12.740  -2.709  21.408  1.00 54.10 27  A 1 
ATOM 175  C CB  . MET A 1 27  ? 12.609  -2.507  18.284  1.00 51.27 27  A 1 
ATOM 176  C CG  . MET A 1 27  ? 13.228  -2.580  16.879  1.00 47.60 27  A 1 
ATOM 177  S SD  . MET A 1 27  ? 12.054  -2.812  15.515  1.00 43.22 27  A 1 
ATOM 178  C CE  . MET A 1 27  ? 11.180  -4.317  16.017  1.00 40.54 27  A 1 
ATOM 179  N N   . PRO A 1 28  ? 12.491  -0.507  21.034  1.00 52.25 28  A 1 
ATOM 180  C CA  . PRO A 1 28  ? 11.812  -0.290  22.292  1.00 53.01 28  A 1 
ATOM 181  C C   . PRO A 1 28  ? 10.439  -0.973  22.257  1.00 55.57 28  A 1 
ATOM 182  O O   . PRO A 1 28  ? 9.538   -0.572  21.534  1.00 53.79 28  A 1 
ATOM 183  C CB  . PRO A 1 28  ? 11.760  1.231   22.493  1.00 50.33 28  A 1 
ATOM 184  C CG  . PRO A 1 28  ? 12.018  1.825   21.123  1.00 48.03 28  A 1 
ATOM 185  C CD  . PRO A 1 28  ? 12.710  0.740   20.318  1.00 49.89 28  A 1 
ATOM 186  N N   . THR A 1 29  ? 10.284  -2.022  23.063  1.00 54.51 29  A 1 
ATOM 187  C CA  . THR A 1 29  ? 9.033   -2.798  23.155  1.00 57.67 29  A 1 
ATOM 188  C C   . THR A 1 29  ? 8.002   -2.182  24.103  1.00 66.99 29  A 1 
ATOM 189  O O   . THR A 1 29  ? 6.909   -2.717  24.265  1.00 61.48 29  A 1 
ATOM 190  C CB  . THR A 1 29  ? 9.325   -4.244  23.594  1.00 48.02 29  A 1 
ATOM 191  O OG1 . THR A 1 29  ? 10.051  -4.253  24.807  1.00 41.75 29  A 1 
ATOM 192  C CG2 . THR A 1 29  ? 10.148  -5.009  22.563  1.00 39.26 29  A 1 
ATOM 193  N N   . THR A 1 30  ? 8.360   -1.099  24.788  1.00 83.65 30  A 1 
ATOM 194  C CA  . THR A 1 30  ? 7.498   -0.437  25.773  1.00 89.68 30  A 1 
ATOM 195  C C   . THR A 1 30  ? 7.452   1.060   25.478  1.00 93.01 30  A 1 
ATOM 196  O O   . THR A 1 30  ? 8.515   1.684   25.465  1.00 91.96 30  A 1 
ATOM 197  C CB  . THR A 1 30  ? 7.990   -0.675  27.208  1.00 85.22 30  A 1 
ATOM 198  O OG1 . THR A 1 30  ? 8.168   -2.058  27.435  1.00 76.64 30  A 1 
ATOM 199  C CG2 . THR A 1 30  ? 6.987   -0.192  28.254  1.00 75.34 30  A 1 
ATOM 200  N N   . PRO A 1 31  ? 6.261   1.651   25.273  1.00 93.72 31  A 1 
ATOM 201  C CA  . PRO A 1 31  ? 6.121   3.090   25.092  1.00 94.79 31  A 1 
ATOM 202  C C   . PRO A 1 31  ? 6.644   3.874   26.299  1.00 95.35 31  A 1 
ATOM 203  O O   . PRO A 1 31  ? 6.432   3.484   27.451  1.00 93.70 31  A 1 
ATOM 204  C CB  . PRO A 1 31  ? 4.629   3.341   24.846  1.00 93.02 31  A 1 
ATOM 205  C CG  . PRO A 1 31  ? 4.143   2.014   24.269  1.00 90.95 31  A 1 
ATOM 206  C CD  . PRO A 1 31  ? 4.980   0.995   25.028  1.00 93.08 31  A 1 
ATOM 207  N N   . TYR A 1 32  ? 7.325   4.983   26.036  1.00 95.89 32  A 1 
ATOM 208  C CA  . TYR A 1 32  ? 7.762   5.942   27.044  1.00 96.03 32  A 1 
ATOM 209  C C   . TYR A 1 32  ? 7.920   7.332   26.429  1.00 96.27 32  A 1 
ATOM 210  O O   . TYR A 1 32  ? 8.391   7.477   25.300  1.00 95.60 32  A 1 
ATOM 211  C CB  . TYR A 1 32  ? 9.061   5.481   27.731  1.00 95.21 32  A 1 
ATOM 212  C CG  . TYR A 1 32  ? 10.294  5.425   26.841  1.00 94.99 32  A 1 
ATOM 213  C CD1 . TYR A 1 32  ? 10.501  4.318   25.990  1.00 93.10 32  A 1 
ATOM 214  C CD2 . TYR A 1 32  ? 11.245  6.459   26.875  1.00 93.05 32  A 1 
ATOM 215  C CE1 . TYR A 1 32  ? 11.645  4.252   25.175  1.00 91.45 32  A 1 
ATOM 216  C CE2 . TYR A 1 32  ? 12.392  6.397   26.058  1.00 91.84 32  A 1 
ATOM 217  C CZ  . TYR A 1 32  ? 12.592  5.295   25.204  1.00 92.29 32  A 1 
ATOM 218  O OH  . TYR A 1 32  ? 13.693  5.239   24.409  1.00 89.67 32  A 1 
ATOM 219  N N   . ASP A 1 33  ? 7.529   8.352   27.191  1.00 96.95 33  A 1 
ATOM 220  C CA  . ASP A 1 33  ? 7.588   9.736   26.726  1.00 97.01 33  A 1 
ATOM 221  C C   . ASP A 1 33  ? 9.039   10.216  26.556  1.00 97.49 33  A 1 
ATOM 222  O O   . ASP A 1 33  ? 9.882   9.967   27.431  1.00 96.91 33  A 1 
ATOM 223  C CB  . ASP A 1 33  ? 6.828   10.661  27.688  1.00 95.89 33  A 1 
ATOM 224  C CG  . ASP A 1 33  ? 5.310   10.459  27.663  1.00 92.63 33  A 1 
ATOM 225  O OD1 . ASP A 1 33  ? 4.763   10.281  26.555  1.00 88.74 33  A 1 
ATOM 226  O OD2 . ASP A 1 33  ? 4.706   10.530  28.759  1.00 87.93 33  A 1 
ATOM 227  N N   . PRO A 1 34  ? 9.350   10.926  25.452  1.00 97.51 34  A 1 
ATOM 228  C CA  . PRO A 1 34  ? 10.649  11.561  25.295  1.00 97.76 34  A 1 
ATOM 229  C C   . PRO A 1 34  ? 10.811  12.727  26.283  1.00 97.94 34  A 1 
ATOM 230  O O   . PRO A 1 34  ? 9.823   13.359  26.678  1.00 97.55 34  A 1 
ATOM 231  C CB  . PRO A 1 34  ? 10.687  12.040  23.842  1.00 97.55 34  A 1 
ATOM 232  C CG  . PRO A 1 34  ? 9.219   12.345  23.547  1.00 96.83 34  A 1 
ATOM 233  C CD  . PRO A 1 34  ? 8.479   11.268  24.338  1.00 97.65 34  A 1 
ATOM 234  N N   . PRO A 1 35  ? 12.051  13.079  26.652  1.00 97.77 35  A 1 
ATOM 235  C CA  . PRO A 1 35  ? 12.299  14.307  27.396  1.00 97.81 35  A 1 
ATOM 236  C C   . PRO A 1 35  ? 11.908  15.545  26.572  1.00 98.10 35  A 1 
ATOM 237  O O   . PRO A 1 35  ? 11.756  15.481  25.349  1.00 97.80 35  A 1 
ATOM 238  C CB  . PRO A 1 35  ? 13.795  14.278  27.723  1.00 97.53 35  A 1 
ATOM 239  C CG  . PRO A 1 35  ? 14.386  13.494  26.549  1.00 96.48 35  A 1 
ATOM 240  C CD  . PRO A 1 35  ? 13.306  12.459  26.251  1.00 97.94 35  A 1 
ATOM 241  N N   . GLU A 1 36  ? 11.797  16.697  27.226  1.00 98.16 36  A 1 
ATOM 242  C CA  . GLU A 1 36  ? 11.676  17.971  26.509  1.00 98.12 36  A 1 
ATOM 243  C C   . GLU A 1 36  ? 12.843  18.155  25.528  1.00 98.33 36  A 1 
ATOM 244  O O   . GLU A 1 36  ? 13.994  17.838  25.838  1.00 97.60 36  A 1 
ATOM 245  C CB  . GLU A 1 36  ? 11.617  19.165  27.474  1.00 97.27 36  A 1 
ATOM 246  C CG  . GLU A 1 36  ? 10.311  19.218  28.287  1.00 85.15 36  A 1 
ATOM 247  C CD  . GLU A 1 36  ? 10.165  20.512  29.115  1.00 79.39 36  A 1 
ATOM 248  O OE1 . GLU A 1 36  ? 9.040   20.761  29.602  1.00 71.35 36  A 1 
ATOM 249  O OE2 . GLU A 1 36  ? 11.167  21.250  29.268  1.00 71.32 36  A 1 
ATOM 250  N N   . LEU A 1 37  ? 12.531  18.674  24.334  1.00 98.18 37  A 1 
ATOM 251  C CA  . LEU A 1 37  ? 13.533  18.863  23.290  1.00 98.34 37  A 1 
ATOM 252  C C   . LEU A 1 37  ? 14.561  19.921  23.713  1.00 98.32 37  A 1 
ATOM 253  O O   . LEU A 1 37  ? 14.236  21.101  23.866  1.00 97.61 37  A 1 
ATOM 254  C CB  . LEU A 1 37  ? 12.834  19.216  21.965  1.00 98.10 37  A 1 
ATOM 255  C CG  . LEU A 1 37  ? 13.796  19.313  20.765  1.00 97.48 37  A 1 
ATOM 256  C CD1 . LEU A 1 37  ? 14.502  17.989  20.479  1.00 96.34 37  A 1 
ATOM 257  C CD2 . LEU A 1 37  ? 13.016  19.708  19.510  1.00 96.41 37  A 1 
ATOM 258  N N   . ALA A 1 38  ? 15.809  19.503  23.873  1.00 98.27 38  A 1 
ATOM 259  C CA  . ALA A 1 38  ? 16.886  20.409  24.246  1.00 98.18 38  A 1 
ATOM 260  C C   . ALA A 1 38  ? 17.181  21.425  23.128  1.00 98.38 38  A 1 
ATOM 261  O O   . ALA A 1 38  ? 17.122  21.118  21.939  1.00 97.83 38  A 1 
ATOM 262  C CB  . ALA A 1 38  ? 18.127  19.595  24.635  1.00 97.53 38  A 1 
ATOM 263  N N   . ALA A 1 39  ? 17.568  22.637  23.498  1.00 98.07 39  A 1 
ATOM 264  C CA  . ALA A 1 39  ? 17.945  23.661  22.529  1.00 98.09 39  A 1 
ATOM 265  C C   . ALA A 1 39  ? 19.106  23.186  21.631  1.00 98.19 39  A 1 
ATOM 266  O O   . ALA A 1 39  ? 20.084  22.599  22.107  1.00 97.24 39  A 1 
ATOM 267  C CB  . ALA A 1 39  ? 18.293  24.954  23.272  1.00 97.37 39  A 1 
ATOM 268  N N   . GLY A 1 40  ? 19.001  23.478  20.331  1.00 98.10 40  A 1 
ATOM 269  C CA  . GLY A 1 40  ? 19.983  23.074  19.324  1.00 98.14 40  A 1 
ATOM 270  C C   . GLY A 1 40  ? 19.918  21.596  18.930  1.00 98.40 40  A 1 
ATOM 271  O O   . GLY A 1 40  ? 20.839  21.122  18.281  1.00 97.53 40  A 1 
ATOM 272  N N   . THR A 1 41  ? 18.872  20.879  19.313  1.00 98.67 41  A 1 
ATOM 273  C CA  . THR A 1 41  ? 18.622  19.481  18.942  1.00 98.81 41  A 1 
ATOM 274  C C   . THR A 1 41  ? 17.557  19.410  17.845  1.00 98.87 41  A 1 
ATOM 275  O O   . THR A 1 41  ? 16.562  20.134  17.902  1.00 98.74 41  A 1 
ATOM 276  C CB  . THR A 1 41  ? 18.194  18.673  20.175  1.00 98.64 41  A 1 
ATOM 277  O OG1 . THR A 1 41  ? 19.163  18.799  21.197  1.00 96.25 41  A 1 
ATOM 278  C CG2 . THR A 1 41  ? 18.040  17.183  19.914  1.00 96.54 41  A 1 
ATOM 279  N N   . LEU A 1 42  ? 17.757  18.534  16.859  1.00 98.82 42  A 1 
ATOM 280  C CA  . LEU A 1 42  ? 16.747  18.134  15.883  1.00 98.88 42  A 1 
ATOM 281  C C   . LEU A 1 42  ? 16.120  16.816  16.341  1.00 98.89 42  A 1 
ATOM 282  O O   . LEU A 1 42  ? 16.828  15.824  16.498  1.00 98.80 42  A 1 
ATOM 283  C CB  . LEU A 1 42  ? 17.407  18.002  14.498  1.00 98.85 42  A 1 
ATOM 284  C CG  . LEU A 1 42  ? 16.497  17.430  13.394  1.00 98.65 42  A 1 
ATOM 285  C CD1 . LEU A 1 42  ? 15.357  18.380  13.036  1.00 98.14 42  A 1 
ATOM 286  C CD2 . LEU A 1 42  ? 17.319  17.187  12.126  1.00 98.09 42  A 1 
ATOM 287  N N   . ARG A 1 43  ? 14.812  16.798  16.513  1.00 98.93 43  A 1 
ATOM 288  C CA  . ARG A 1 43  ? 14.050  15.582  16.799  1.00 98.94 43  A 1 
ATOM 289  C C   . ARG A 1 43  ? 13.473  15.011  15.514  1.00 98.95 43  A 1 
ATOM 290  O O   . ARG A 1 43  ? 12.892  15.751  14.723  1.00 98.92 43  A 1 
ATOM 291  C CB  . ARG A 1 43  ? 12.995  15.888  17.866  1.00 98.88 43  A 1 
ATOM 292  C CG  . ARG A 1 43  ? 12.111  14.684  18.192  1.00 98.66 43  A 1 
ATOM 293  C CD  . ARG A 1 43  ? 11.356  14.916  19.513  1.00 98.59 43  A 1 
ATOM 294  N NE  . ARG A 1 43  ? 12.294  14.842  20.643  1.00 98.21 43  A 1 
ATOM 295  C CZ  . ARG A 1 43  ? 12.058  15.039  21.921  1.00 98.36 43  A 1 
ATOM 296  N NH1 . ARG A 1 43  ? 10.882  15.352  22.385  1.00 96.45 43  A 1 
ATOM 297  N NH2 . ARG A 1 43  ? 13.038  14.907  22.767  1.00 96.92 43  A 1 
ATOM 298  N N   . VAL A 1 44  ? 13.591  13.704  15.321  1.00 98.85 44  A 1 
ATOM 299  C CA  . VAL A 1 44  ? 13.069  12.958  14.172  1.00 98.86 44  A 1 
ATOM 300  C C   . VAL A 1 44  ? 12.139  11.864  14.685  1.00 98.79 44  A 1 
ATOM 301  O O   . VAL A 1 44  ? 12.539  11.054  15.522  1.00 98.56 44  A 1 
ATOM 302  C CB  . VAL A 1 44  ? 14.212  12.375  13.318  1.00 98.84 44  A 1 
ATOM 303  C CG1 . VAL A 1 44  ? 13.662  11.731  12.040  1.00 98.52 44  A 1 
ATOM 304  C CG2 . VAL A 1 44  ? 15.227  13.456  12.916  1.00 98.50 44  A 1 
ATOM 305  N N   . VAL A 1 45  ? 10.898  11.848  14.194  1.00 98.84 45  A 1 
ATOM 306  C CA  . VAL A 1 45  ? 9.871   10.886  14.612  1.00 98.84 45  A 1 
ATOM 307  C C   . VAL A 1 45  ? 9.173   10.310  13.383  1.00 98.85 45  A 1 
ATOM 308  O O   . VAL A 1 45  ? 8.323   10.987  12.794  1.00 98.72 45  A 1 
ATOM 309  C CB  . VAL A 1 45  ? 8.844   11.515  15.577  1.00 98.72 45  A 1 
ATOM 310  C CG1 . VAL A 1 45  ? 7.933   10.424  16.163  1.00 98.14 45  A 1 
ATOM 311  C CG2 . VAL A 1 45  ? 9.509   12.255  16.745  1.00 98.08 45  A 1 
ATOM 312  N N   . PRO A 1 46  ? 9.489   9.075   12.969  1.00 98.79 46  A 1 
ATOM 313  C CA  . PRO A 1 46  ? 8.685   8.347   12.000  1.00 98.70 46  A 1 
ATOM 314  C C   . PRO A 1 46  ? 7.311   8.011   12.590  1.00 98.58 46  A 1 
ATOM 315  O O   . PRO A 1 46  ? 7.219   7.362   13.632  1.00 98.13 46  A 1 
ATOM 316  C CB  . PRO A 1 46  ? 9.485   7.091   11.642  1.00 98.49 46  A 1 
ATOM 317  C CG  . PRO A 1 46  ? 10.907  7.409   12.122  1.00 97.54 46  A 1 
ATOM 318  C CD  . PRO A 1 46  ? 10.672  8.309   13.320  1.00 98.52 46  A 1 
ATOM 319  N N   . LEU A 1 47  ? 6.237   8.452   11.932  1.00 98.62 47  A 1 
ATOM 320  C CA  . LEU A 1 47  ? 4.854   8.111   12.295  1.00 98.54 47  A 1 
ATOM 321  C C   . LEU A 1 47  ? 4.292   6.958   11.451  1.00 98.33 47  A 1 
ATOM 322  O O   . LEU A 1 47  ? 3.228   6.420   11.761  1.00 97.32 47  A 1 
ATOM 323  C CB  . LEU A 1 47  ? 3.955   9.361   12.209  1.00 98.52 47  A 1 
ATOM 324  C CG  . LEU A 1 47  ? 4.370   10.541  13.113  1.00 98.27 47  A 1 
ATOM 325  C CD1 . LEU A 1 47  ? 3.297   11.633  13.038  1.00 97.79 47  A 1 
ATOM 326  C CD2 . LEU A 1 47  ? 4.531   10.148  14.585  1.00 97.63 47  A 1 
ATOM 327  N N   . GLY A 1 48  ? 5.007   6.567   10.394  1.00 97.51 48  A 1 
ATOM 328  C CA  . GLY A 1 48  ? 4.683   5.455   9.508   1.00 97.46 48  A 1 
ATOM 329  C C   . GLY A 1 48  ? 5.849   5.105   8.584   1.00 97.72 48  A 1 
ATOM 330  O O   . GLY A 1 48  ? 6.754   5.918   8.390   1.00 96.71 48  A 1 
ATOM 331  N N   . GLY A 1 49  ? 5.825   3.884   8.021   1.00 96.78 49  A 1 
ATOM 332  C CA  . GLY A 1 49  ? 6.835   3.369   7.085   1.00 96.63 49  A 1 
ATOM 333  C C   . GLY A 1 49  ? 7.931   2.498   7.710   1.00 96.68 49  A 1 
ATOM 334  O O   . GLY A 1 49  ? 8.803   2.008   6.995   1.00 94.39 49  A 1 
ATOM 335  N N   . LEU A 1 50  ? 7.892   2.276   9.033   1.00 96.46 50  A 1 
ATOM 336  C CA  . LEU A 1 50  ? 8.840   1.404   9.730   1.00 96.71 50  A 1 
ATOM 337  C C   . LEU A 1 50  ? 8.158   0.128   10.233  1.00 95.37 50  A 1 
ATOM 338  O O   . LEU A 1 50  ? 7.186   0.190   10.977  1.00 91.86 50  A 1 
ATOM 339  C CB  . LEU A 1 50  ? 9.523   2.144   10.890  1.00 96.79 50  A 1 
ATOM 340  C CG  . LEU A 1 50  ? 10.276  3.429   10.508  1.00 95.76 50  A 1 
ATOM 341  C CD1 . LEU A 1 50  ? 11.048  3.927   11.726  1.00 92.33 50  A 1 
ATOM 342  C CD2 . LEU A 1 50  ? 11.287  3.229   9.392   1.00 91.58 50  A 1 
ATOM 343  N N   . GLY A 1 51  ? 8.700   -1.029  9.838   1.00 95.43 51  A 1 
ATOM 344  C CA  . GLY A 1 51  ? 8.087   -2.336  10.103  1.00 94.36 51  A 1 
ATOM 345  C C   . GLY A 1 51  ? 6.961   -2.696  9.122   1.00 94.32 51  A 1 
ATOM 346  O O   . GLY A 1 51  ? 6.322   -3.734  9.285   1.00 92.30 51  A 1 
ATOM 347  N N   . GLU A 1 52  ? 6.734   -1.857  8.098   1.00 94.05 52  A 1 
ATOM 348  C CA  . GLU A 1 52  ? 5.689   -1.995  7.082   1.00 94.18 52  A 1 
ATOM 349  C C   . GLU A 1 52  ? 6.115   -1.282  5.787   1.00 94.07 52  A 1 
ATOM 350  O O   . GLU A 1 52  ? 7.017   -0.443  5.790   1.00 92.11 52  A 1 
ATOM 351  C CB  . GLU A 1 52  ? 4.375   -1.417  7.631   1.00 93.25 52  A 1 
ATOM 352  C CG  . GLU A 1 52  ? 4.443   0.114   7.825   1.00 92.89 52  A 1 
ATOM 353  C CD  . GLU A 1 52  ? 3.349   0.674   8.727   1.00 93.56 52  A 1 
ATOM 354  O OE1 . GLU A 1 52  ? 3.436   1.884   9.050   1.00 89.81 52  A 1 
ATOM 355  O OE2 . GLU A 1 52  ? 2.440   -0.048  9.195   1.00 90.89 52  A 1 
ATOM 356  N N   . VAL A 1 53  ? 5.448   -1.591  4.671   1.00 93.21 53  A 1 
ATOM 357  C CA  . VAL A 1 53  ? 5.650   -0.906  3.384   1.00 92.23 53  A 1 
ATOM 358  C C   . VAL A 1 53  ? 4.393   -0.102  3.067   1.00 91.01 53  A 1 
ATOM 359  O O   . VAL A 1 53  ? 3.461   -0.604  2.440   1.00 84.88 53  A 1 
ATOM 360  C CB  . VAL A 1 53  ? 6.032   -1.892  2.261   1.00 90.85 53  A 1 
ATOM 361  C CG1 . VAL A 1 53  ? 6.352   -1.153  0.958   1.00 86.69 53  A 1 
ATOM 362  C CG2 . VAL A 1 53  ? 7.268   -2.717  2.631   1.00 88.04 53  A 1 
ATOM 363  N N   . GLY A 1 54  ? 4.334   1.135   3.538   1.00 93.44 54  A 1 
ATOM 364  C CA  . GLY A 1 54  ? 3.191   2.024   3.349   1.00 93.64 54  A 1 
ATOM 365  C C   . GLY A 1 54  ? 3.071   3.085   4.438   1.00 94.79 54  A 1 
ATOM 366  O O   . GLY A 1 54  ? 3.836   3.093   5.396   1.00 93.17 54  A 1 
ATOM 367  N N   . ARG A 1 55  ? 2.072   3.983   4.303   1.00 95.58 55  A 1 
ATOM 368  C CA  . ARG A 1 55  ? 1.774   5.137   5.168   1.00 96.73 55  A 1 
ATOM 369  C C   . ARG A 1 55  ? 3.002   5.951   5.598   1.00 97.47 55  A 1 
ATOM 370  O O   . ARG A 1 55  ? 3.058   6.435   6.718   1.00 96.84 55  A 1 
ATOM 371  C CB  . ARG A 1 55  ? 0.833   4.757   6.338   1.00 95.77 55  A 1 
ATOM 372  C CG  . ARG A 1 55  ? 1.436   3.783   7.349   1.00 94.44 55  A 1 
ATOM 373  C CD  . ARG A 1 55  ? 0.510   3.616   8.572   1.00 93.87 55  A 1 
ATOM 374  N NE  . ARG A 1 55  ? 1.089   2.629   9.492   1.00 91.97 55  A 1 
ATOM 375  C CZ  . ARG A 1 55  ? 0.809   2.429   10.761  1.00 92.82 55  A 1 
ATOM 376  N NH1 . ARG A 1 55  ? -0.117  3.089   11.390  1.00 86.13 55  A 1 
ATOM 377  N NH2 . ARG A 1 55  ? 1.480   1.539   11.430  1.00 87.32 55  A 1 
ATOM 378  N N   . ASN A 1 56  ? 3.979   6.102   4.702   1.00 98.13 56  A 1 
ATOM 379  C CA  . ASN A 1 56  ? 5.240   6.771   4.999   1.00 98.45 56  A 1 
ATOM 380  C C   . ASN A 1 56  ? 5.003   8.210   5.452   1.00 98.65 56  A 1 
ATOM 381  O O   . ASN A 1 56  ? 4.317   8.989   4.785   1.00 98.51 56  A 1 
ATOM 382  C CB  . ASN A 1 56  ? 6.179   6.696   3.793   1.00 98.29 56  A 1 
ATOM 383  C CG  . ASN A 1 56  ? 6.524   5.258   3.483   1.00 97.46 56  A 1 
ATOM 384  O OD1 . ASN A 1 56  ? 7.294   4.631   4.191   1.00 92.39 56  A 1 
ATOM 385  N ND2 . ASN A 1 56  ? 5.893   4.686   2.488   1.00 91.91 56  A 1 
ATOM 386  N N   . MET A 1 57  ? 5.542   8.545   6.610   1.00 98.79 57  A 1 
ATOM 387  C CA  . MET A 1 57  ? 5.451   9.871   7.206   1.00 98.87 57  A 1 
ATOM 388  C C   . MET A 1 57  ? 6.517   10.022  8.288   1.00 98.89 57  A 1 
ATOM 389  O O   . MET A 1 57  ? 6.518   9.282   9.273   1.00 98.72 57  A 1 
ATOM 390  C CB  . MET A 1 57  ? 4.047   10.077  7.794   1.00 98.84 57  A 1 
ATOM 391  C CG  . MET A 1 57  ? 3.868   11.476  8.395   1.00 98.67 57  A 1 
ATOM 392  S SD  . MET A 1 57  ? 2.172   11.815  8.927   1.00 98.46 57  A 1 
ATOM 393  C CE  . MET A 1 57  ? 2.378   13.514  9.495   1.00 96.39 57  A 1 
ATOM 394  N N   . THR A 1 58  ? 7.386   11.023  8.147   1.00 98.86 58  A 1 
ATOM 395  C CA  . THR A 1 58  ? 8.386   11.369  9.164   1.00 98.91 58  A 1 
ATOM 396  C C   . THR A 1 58  ? 8.258   12.833  9.553   1.00 98.94 58  A 1 
ATOM 397  O O   . THR A 1 58  ? 8.172   13.713  8.699   1.00 98.91 58  A 1 
ATOM 398  C CB  . THR A 1 58  ? 9.806   11.033  8.694   1.00 98.87 58  A 1 
ATOM 399  O OG1 . THR A 1 58  ? 9.892   9.659   8.416   1.00 97.85 58  A 1 
ATOM 400  C CG2 . THR A 1 58  ? 10.855  11.317  9.768   1.00 97.99 58  A 1 
ATOM 401  N N   . VAL A 1 59  ? 8.263   13.103  10.850  1.00 98.92 59  A 1 
ATOM 402  C CA  . VAL A 1 59  ? 8.194   14.455  11.409  1.00 98.94 59  A 1 
ATOM 403  C C   . VAL A 1 59  ? 9.567   14.866  11.924  1.00 98.94 59  A 1 
ATOM 404  O O   . VAL A 1 59  ? 10.193  14.142  12.695  1.00 98.88 59  A 1 
ATOM 405  C CB  . VAL A 1 59  ? 7.131   14.553  12.514  1.00 98.89 59  A 1 
ATOM 406  C CG1 . VAL A 1 59  ? 6.995   15.993  13.035  1.00 98.38 59  A 1 
ATOM 407  C CG2 . VAL A 1 59  ? 5.760   14.108  11.996  1.00 98.38 59  A 1 
ATOM 408  N N   . PHE A 1 60  ? 10.006  16.052  11.525  1.00 98.96 60  A 1 
ATOM 409  C CA  . PHE A 1 60  ? 11.220  16.702  11.997  1.00 98.97 60  A 1 
ATOM 410  C C   . PHE A 1 60  ? 10.837  17.904  12.854  1.00 98.96 60  A 1 
ATOM 411  O O   . PHE A 1 60  ? 10.053  18.745  12.417  1.00 98.88 60  A 1 
ATOM 412  C CB  . PHE A 1 60  ? 12.083  17.124  10.803  1.00 98.96 60  A 1 
ATOM 413  C CG  . PHE A 1 60  ? 12.521  15.970  9.928   1.00 98.94 60  A 1 
ATOM 414  C CD1 . PHE A 1 60  ? 13.782  15.378  10.124  1.00 98.76 60  A 1 
ATOM 415  C CD2 . PHE A 1 60  ? 11.657  15.456  8.942   1.00 98.79 60  A 1 
ATOM 416  C CE1 . PHE A 1 60  ? 14.173  14.278  9.347   1.00 98.65 60  A 1 
ATOM 417  C CE2 . PHE A 1 60  ? 12.046  14.349  8.171   1.00 98.64 60  A 1 
ATOM 418  C CZ  . PHE A 1 60  ? 13.302  13.758  8.375   1.00 98.73 60  A 1 
ATOM 419  N N   . GLU A 1 61  ? 11.379  18.005  14.051  1.00 98.92 61  A 1 
ATOM 420  C CA  . GLU A 1 61  ? 11.150  19.133  14.953  1.00 98.91 61  A 1 
ATOM 421  C C   . GLU A 1 61  ? 12.452  19.858  15.262  1.00 98.92 61  A 1 
ATOM 422  O O   . GLU A 1 61  ? 13.401  19.272  15.775  1.00 98.80 61  A 1 
ATOM 423  C CB  . GLU A 1 61  ? 10.456  18.661  16.237  1.00 98.79 61  A 1 
ATOM 424  C CG  . GLU A 1 61  ? 10.292  19.832  17.220  1.00 98.08 61  A 1 
ATOM 425  C CD  . GLU A 1 61  ? 9.555   19.471  18.503  1.00 97.62 61  A 1 
ATOM 426  O OE1 . GLU A 1 61  ? 9.265   20.432  19.257  1.00 92.94 61  A 1 
ATOM 427  O OE2 . GLU A 1 61  ? 9.169   18.311  18.722  1.00 93.97 61  A 1 
ATOM 428  N N   . TYR A 1 62  ? 12.466  21.173  15.026  1.00 98.87 62  A 1 
ATOM 429  C CA  . TYR A 1 62  ? 13.562  22.044  15.431  1.00 98.85 62  A 1 
ATOM 430  C C   . TYR A 1 62  ? 13.042  23.435  15.811  1.00 98.79 62  A 1 
ATOM 431  O O   . TYR A 1 62  ? 12.199  24.017  15.121  1.00 98.42 62  A 1 
ATOM 432  C CB  . TYR A 1 62  ? 14.603  22.124  14.308  1.00 98.78 62  A 1 
ATOM 433  C CG  . TYR A 1 62  ? 15.845  22.877  14.726  1.00 98.78 62  A 1 
ATOM 434  C CD1 . TYR A 1 62  ? 15.927  24.267  14.530  1.00 98.41 62  A 1 
ATOM 435  C CD2 . TYR A 1 62  ? 16.897  22.197  15.366  1.00 98.49 62  A 1 
ATOM 436  C CE1 . TYR A 1 62  ? 17.048  24.978  14.989  1.00 98.27 62  A 1 
ATOM 437  C CE2 . TYR A 1 62  ? 18.022  22.903  15.825  1.00 98.22 62  A 1 
ATOM 438  C CZ  . TYR A 1 62  ? 18.095  24.296  15.645  1.00 98.32 62  A 1 
ATOM 439  O OH  . TYR A 1 62  ? 19.164  24.985  16.111  1.00 97.72 62  A 1 
ATOM 440  N N   . GLY A 1 63  ? 13.530  23.989  16.916  1.00 98.40 63  A 1 
ATOM 441  C CA  . GLY A 1 63  ? 13.168  25.348  17.339  1.00 98.22 63  A 1 
ATOM 442  C C   . GLY A 1 63  ? 11.661  25.578  17.524  1.00 98.41 63  A 1 
ATOM 443  O O   . GLY A 1 63  ? 11.168  26.665  17.241  1.00 97.16 63  A 1 
ATOM 444  N N   . GLY A 1 64  ? 10.920  24.550  17.948  1.00 98.28 64  A 1 
ATOM 445  C CA  . GLY A 1 64  ? 9.465   24.601  18.134  1.00 98.24 64  A 1 
ATOM 446  C C   . GLY A 1 64  ? 8.652   24.551  16.834  1.00 98.52 64  A 1 
ATOM 447  O O   . GLY A 1 64  ? 7.441   24.750  16.883  1.00 97.85 64  A 1 
ATOM 448  N N   . LYS A 1 65  ? 9.293   24.300  15.685  1.00 98.72 65  A 1 
ATOM 449  C CA  . LYS A 1 65  ? 8.637   24.132  14.380  1.00 98.85 65  A 1 
ATOM 450  C C   . LYS A 1 65  ? 8.736   22.698  13.884  1.00 98.91 65  A 1 
ATOM 451  O O   . LYS A 1 65  ? 9.705   22.007  14.193  1.00 98.84 65  A 1 
ATOM 452  C CB  . LYS A 1 65  ? 9.208   25.136  13.359  1.00 98.78 65  A 1 
ATOM 453  C CG  . LYS A 1 65  ? 8.930   26.614  13.716  1.00 98.40 65  A 1 
ATOM 454  C CD  . LYS A 1 65  ? 7.422   26.882  13.787  1.00 97.34 65  A 1 
ATOM 455  C CE  . LYS A 1 65  ? 7.046   28.281  14.245  1.00 94.82 65  A 1 
ATOM 456  N NZ  . LYS A 1 65  ? 5.583   28.299  14.579  1.00 89.25 65  A 1 
ATOM 457  N N   . LEU A 1 66  ? 7.733   22.286  13.118  1.00 98.88 66  A 1 
ATOM 458  C CA  . LEU A 1 66  ? 7.603   20.951  12.556  1.00 98.94 66  A 1 
ATOM 459  C C   . LEU A 1 66  ? 7.703   21.003  11.029  1.00 98.95 66  A 1 
ATOM 460  O O   . LEU A 1 66  ? 7.032   21.802  10.377  1.00 98.87 66  A 1 
ATOM 461  C CB  . LEU A 1 66  ? 6.275   20.306  13.005  1.00 98.89 66  A 1 
ATOM 462  C CG  . LEU A 1 66  ? 6.037   20.236  14.528  1.00 98.52 66  A 1 
ATOM 463  C CD1 . LEU A 1 66  ? 4.693   19.568  14.814  1.00 97.86 66  A 1 
ATOM 464  C CD2 . LEU A 1 66  ? 7.126   19.449  15.251  1.00 97.76 66  A 1 
ATOM 465  N N   . LEU A 1 67  ? 8.501   20.115  10.456  1.00 98.93 67  A 1 
ATOM 466  C CA  . LEU A 1 67  ? 8.508   19.785  9.037   1.00 98.96 67  A 1 
ATOM 467  C C   . LEU A 1 67  ? 8.057   18.334  8.897   1.00 98.96 67  A 1 
ATOM 468  O O   . LEU A 1 67  ? 8.525   17.472  9.637   1.00 98.92 67  A 1 
ATOM 469  C CB  . LEU A 1 67  ? 9.920   20.010  8.474   1.00 98.94 67  A 1 
ATOM 470  C CG  . LEU A 1 67  ? 10.075  19.657  6.986   1.00 98.81 67  A 1 
ATOM 471  C CD1 . LEU A 1 67  ? 9.394   20.699  6.094   1.00 98.50 67  A 1 
ATOM 472  C CD2 . LEU A 1 67  ? 11.558  19.600  6.628   1.00 98.50 67  A 1 
ATOM 473  N N   . VAL A 1 68  ? 7.171   18.063  7.951   1.00 98.95 68  A 1 
ATOM 474  C CA  . VAL A 1 68  ? 6.731   16.701  7.636   1.00 98.96 68  A 1 
ATOM 475  C C   . VAL A 1 68  ? 7.344   16.292  6.305   1.00 98.96 68  A 1 
ATOM 476  O O   . VAL A 1 68  ? 7.323   17.075  5.360   1.00 98.92 68  A 1 
ATOM 477  C CB  . VAL A 1 68  ? 5.194   16.606  7.631   1.00 98.92 68  A 1 
ATOM 478  C CG1 . VAL A 1 68  ? 4.723   15.182  7.341   1.00 98.65 68  A 1 
ATOM 479  C CG2 . VAL A 1 68  ? 4.601   17.038  8.983   1.00 98.68 68  A 1 
ATOM 480  N N   . VAL A 1 69  ? 7.901   15.083  6.222   1.00 98.96 69  A 1 
ATOM 481  C CA  . VAL A 1 69  ? 8.318   14.446  4.968   1.00 98.96 69  A 1 
ATOM 482  C C   . VAL A 1 69  ? 7.438   13.232  4.739   1.00 98.95 69  A 1 
ATOM 483  O O   . VAL A 1 69  ? 7.382   12.344  5.589   1.00 98.84 69  A 1 
ATOM 484  C CB  . VAL A 1 69  ? 9.812   14.085  4.958   1.00 98.94 69  A 1 
ATOM 485  C CG1 . VAL A 1 69  ? 10.211  13.397  3.646   1.00 98.73 69  A 1 
ATOM 486  C CG2 . VAL A 1 69  ? 10.671  15.347  5.104   1.00 98.67 69  A 1 
ATOM 487  N N   . ASP A 1 70  ? 6.757   13.264  3.600   1.00 98.94 70  A 1 
ATOM 488  C CA  . ASP A 1 70  ? 5.704   12.348  3.166   1.00 98.94 70  A 1 
ATOM 489  C C   . ASP A 1 70  ? 4.496   12.264  4.117   1.00 98.92 70  A 1 
ATOM 490  O O   . ASP A 1 70  ? 4.547   12.591  5.298   1.00 98.71 70  A 1 
ATOM 491  C CB  . ASP A 1 70  ? 6.300   10.994  2.743   1.00 98.89 70  A 1 
ATOM 492  C CG  . ASP A 1 70  ? 7.236   11.141  1.534   1.00 98.81 70  A 1 
ATOM 493  O OD1 . ASP A 1 70  ? 6.978   12.027  0.679   1.00 98.38 70  A 1 
ATOM 494  O OD2 . ASP A 1 70  ? 8.206   10.373  1.421   1.00 98.33 70  A 1 
ATOM 495  N N   . CYS A 1 71  ? 3.360   11.884  3.560   1.00 98.84 71  A 1 
ATOM 496  C CA  . CYS A 1 71  ? 2.118   11.684  4.295   1.00 98.84 71  A 1 
ATOM 497  C C   . CYS A 1 71  ? 1.253   10.685  3.517   1.00 98.78 71  A 1 
ATOM 498  O O   . CYS A 1 71  ? 0.305   11.054  2.812   1.00 98.10 71  A 1 
ATOM 499  C CB  . CYS A 1 71  ? 1.465   13.057  4.510   1.00 98.76 71  A 1 
ATOM 500  S SG  . CYS A 1 71  ? 0.085   12.925  5.675   1.00 98.45 71  A 1 
ATOM 501  N N   . GLY A 1 72  ? 1.638   9.410   3.599   1.00 98.11 72  A 1 
ATOM 502  C CA  . GLY A 1 72  ? 1.098   8.319   2.806   1.00 97.96 72  A 1 
ATOM 503  C C   . GLY A 1 72  ? 0.012   7.499   3.493   1.00 97.88 72  A 1 
ATOM 504  O O   . GLY A 1 72  ? -0.324  7.717   4.657   1.00 97.36 72  A 1 
ATOM 505  N N   . VAL A 1 73  ? -0.533  6.534   2.763   1.00 96.42 73  A 1 
ATOM 506  C CA  . VAL A 1 73  ? -1.455  5.520   3.296   1.00 95.80 73  A 1 
ATOM 507  C C   . VAL A 1 73  ? -0.843  4.129   3.203   1.00 95.38 73  A 1 
ATOM 508  O O   . VAL A 1 73  ? -0.003  3.863   2.347   1.00 94.38 73  A 1 
ATOM 509  C CB  . VAL A 1 73  ? -2.841  5.549   2.622   1.00 95.19 73  A 1 
ATOM 510  C CG1 . VAL A 1 73  ? -3.544  6.881   2.876   1.00 93.68 73  A 1 
ATOM 511  C CG2 . VAL A 1 73  ? -2.793  5.276   1.118   1.00 93.78 73  A 1 
ATOM 512  N N   . LEU A 1 74  ? -1.306  3.230   4.060   1.00 94.41 74  A 1 
ATOM 513  C CA  . LEU A 1 74  ? -1.094  1.795   3.943   1.00 93.41 74  A 1 
ATOM 514  C C   . LEU A 1 74  ? -2.406  1.156   3.480   1.00 92.93 74  A 1 
ATOM 515  O O   . LEU A 1 74  ? -3.493  1.544   3.921   1.00 91.97 74  A 1 
ATOM 516  C CB  . LEU A 1 74  ? -0.584  1.260   5.293   1.00 92.84 74  A 1 
ATOM 517  C CG  . LEU A 1 74  ? -0.395  -0.264  5.391   1.00 91.00 74  A 1 
ATOM 518  C CD1 . LEU A 1 74  ? 0.753   -0.756  4.512   1.00 88.86 74  A 1 
ATOM 519  C CD2 . LEU A 1 74  ? -0.079  -0.649  6.839   1.00 88.84 74  A 1 
ATOM 520  N N   . PHE A 1 75  ? -2.308  0.172   2.582   1.00 90.20 75  A 1 
ATOM 521  C CA  . PHE A 1 75  ? -3.482  -0.565  2.128   1.00 88.78 75  A 1 
ATOM 522  C C   . PHE A 1 75  ? -3.827  -1.703  3.089   1.00 88.67 75  A 1 
ATOM 523  O O   . PHE A 1 75  ? -2.925  -2.331  3.641   1.00 87.23 75  A 1 
ATOM 524  C CB  . PHE A 1 75  ? -3.289  -1.038  0.687   1.00 87.76 75  A 1 
ATOM 525  C CG  . PHE A 1 75  ? -3.318  0.135   -0.269  1.00 86.19 75  A 1 
ATOM 526  C CD1 . PHE A 1 75  ? -4.545  0.759   -0.565  1.00 84.14 75  A 1 
ATOM 527  C CD2 . PHE A 1 75  ? -2.112  0.681   -0.743  1.00 84.20 75  A 1 
ATOM 528  C CE1 . PHE A 1 75  ? -4.560  1.946   -1.315  1.00 82.20 75  A 1 
ATOM 529  C CE2 . PHE A 1 75  ? -2.134  1.871   -1.495  1.00 81.75 75  A 1 
ATOM 530  C CZ  . PHE A 1 75  ? -3.355  2.507   -1.771  1.00 82.54 75  A 1 
ATOM 531  N N   . PRO A 1 76  ? -5.127  -1.972  3.306   1.00 88.29 76  A 1 
ATOM 532  C CA  . PRO A 1 76  ? -5.544  -3.037  4.204   1.00 87.01 76  A 1 
ATOM 533  C C   . PRO A 1 76  ? -5.211  -4.416  3.632   1.00 85.37 76  A 1 
ATOM 534  O O   . PRO A 1 76  ? -5.186  -4.634  2.418   1.00 83.43 76  A 1 
ATOM 535  C CB  . PRO A 1 76  ? -7.048  -2.847  4.397   1.00 86.99 76  A 1 
ATOM 536  C CG  . PRO A 1 76  ? -7.476  -2.210  3.078   1.00 87.18 76  A 1 
ATOM 537  C CD  . PRO A 1 76  ? -6.291  -1.322  2.729   1.00 88.72 76  A 1 
ATOM 538  N N   . GLU A 1 77  ? -5.017  -5.373  4.534   1.00 85.15 77  A 1 
ATOM 539  C CA  . GLU A 1 77  ? -4.850  -6.778  4.201   1.00 83.86 77  A 1 
ATOM 540  C C   . GLU A 1 77  ? -6.202  -7.519  4.132   1.00 83.51 77  A 1 
ATOM 541  O O   . GLU A 1 77  ? -7.233  -7.046  4.620   1.00 81.28 77  A 1 
ATOM 542  C CB  . GLU A 1 77  ? -3.919  -7.444  5.218   1.00 82.62 77  A 1 
ATOM 543  C CG  . GLU A 1 77  ? -2.488  -6.879  5.200   1.00 79.87 77  A 1 
ATOM 544  C CD  . GLU A 1 77  ? -1.532  -7.713  6.068   1.00 77.74 77  A 1 
ATOM 545  O OE1 . GLU A 1 77  ? -0.553  -7.143  6.571   1.00 72.06 77  A 1 
ATOM 546  O OE2 . GLU A 1 77  ? -1.791  -8.941  6.207   1.00 72.46 77  A 1 
ATOM 547  N N   . GLU A 1 78  ? -6.204  -8.749  3.589   1.00 80.04 78  A 1 
ATOM 548  C CA  . GLU A 1 78  ? -7.417  -9.589  3.491   1.00 79.18 78  A 1 
ATOM 549  C C   . GLU A 1 78  ? -8.135  -9.806  4.838   1.00 80.62 78  A 1 
ATOM 550  O O   . GLU A 1 78  ? -9.347  -10.015 4.883   1.00 78.50 78  A 1 
ATOM 551  C CB  . GLU A 1 78  ? -7.066  -10.989 2.924   1.00 76.00 78  A 1 
ATOM 552  C CG  . GLU A 1 78  ? -6.658  -11.025 1.444   1.00 69.36 78  A 1 
ATOM 553  C CD  . GLU A 1 78  ? -6.443  -12.467 0.920   1.00 66.17 78  A 1 
ATOM 554  O OE1 . GLU A 1 78  ? -6.214  -12.665 -0.293  1.00 62.22 78  A 1 
ATOM 555  O OE2 . GLU A 1 78  ? -6.483  -13.455 1.700   1.00 60.24 78  A 1 
ATOM 556  N N   . HIS A 1 79  ? -7.399  -9.764  5.938   1.00 82.37 79  A 1 
ATOM 557  C CA  . HIS A 1 79  ? -7.937  -9.967  7.280   1.00 82.94 79  A 1 
ATOM 558  C C   . HIS A 1 79  ? -8.510  -8.690  7.925   1.00 84.66 79  A 1 
ATOM 559  O O   . HIS A 1 79  ? -8.940  -8.736  9.085   1.00 83.58 79  A 1 
ATOM 560  C CB  . HIS A 1 79  ? -6.869  -10.660 8.137   1.00 81.23 79  A 1 
ATOM 561  C CG  . HIS A 1 79  ? -5.729  -9.766  8.546   1.00 78.88 79  A 1 
ATOM 562  N ND1 . HIS A 1 79  ? -4.524  -9.585  7.912   1.00 73.92 79  A 1 
ATOM 563  C CD2 . HIS A 1 79  ? -5.708  -9.002  9.684   1.00 72.76 79  A 1 
ATOM 564  C CE1 . HIS A 1 79  ? -3.793  -8.724  8.650   1.00 72.91 79  A 1 
ATOM 565  N NE2 . HIS A 1 79  ? -4.474  -8.349  9.745   1.00 73.31 79  A 1 
ATOM 566  N N   . GLN A 1 80  ? -8.557  -7.576  7.187   1.00 85.52 80  A 1 
ATOM 567  C CA  . GLN A 1 80  ? -9.095  -6.273  7.587   1.00 87.06 80  A 1 
ATOM 568  C C   . GLN A 1 80  ? -10.322 -5.883  6.726   1.00 87.81 80  A 1 
ATOM 569  O O   . GLN A 1 80  ? -10.298 -4.892  5.996   1.00 87.26 80  A 1 
ATOM 570  C CB  . GLN A 1 80  ? -7.968  -5.226  7.524   1.00 87.32 80  A 1 
ATOM 571  C CG  . GLN A 1 80  ? -6.831  -5.510  8.518   1.00 86.53 80  A 1 
ATOM 572  C CD  . GLN A 1 80  ? -5.627  -4.606  8.303   1.00 87.23 80  A 1 
ATOM 573  O OE1 . GLN A 1 80  ? -5.266  -4.258  7.192   1.00 81.86 80  A 1 
ATOM 574  N NE2 . GLN A 1 80  ? -4.933  -4.210  9.345   1.00 81.26 80  A 1 
ATOM 575  N N   . PRO A 1 81  ? -11.412 -6.667  6.773   1.00 83.41 81  A 1 
ATOM 576  C CA  . PRO A 1 81  ? -12.562 -6.479  5.892   1.00 83.59 81  A 1 
ATOM 577  C C   . PRO A 1 81  ? -13.278 -5.146  6.154   1.00 84.75 81  A 1 
ATOM 578  O O   . PRO A 1 81  ? -13.606 -4.809  7.298   1.00 83.17 81  A 1 
ATOM 579  C CB  . PRO A 1 81  ? -13.474 -7.682  6.157   1.00 81.53 81  A 1 
ATOM 580  C CG  . PRO A 1 81  ? -13.144 -8.057  7.601   1.00 79.55 81  A 1 
ATOM 581  C CD  . PRO A 1 81  ? -11.652 -7.776  7.685   1.00 83.08 81  A 1 
ATOM 582  N N   . GLY A 1 82  ? -13.586 -4.429  5.074   1.00 82.14 82  A 1 
ATOM 583  C CA  . GLY A 1 82  ? -14.297 -3.147  5.108   1.00 82.49 82  A 1 
ATOM 584  C C   . GLY A 1 82  ? -13.415 -1.949  5.475   1.00 85.05 82  A 1 
ATOM 585  O O   . GLY A 1 82  ? -13.950 -0.862  5.636   1.00 83.55 82  A 1 
ATOM 586  N N   . VAL A 1 83  ? -12.102 -2.119  5.606   1.00 87.26 83  A 1 
ATOM 587  C CA  . VAL A 1 83  ? -11.154 -1.004  5.688   1.00 88.53 83  A 1 
ATOM 588  C C   . VAL A 1 83  ? -10.762 -0.597  4.272   1.00 88.15 83  A 1 
ATOM 589  O O   . VAL A 1 83  ? -10.363 -1.451  3.485   1.00 87.05 83  A 1 
ATOM 590  C CB  . VAL A 1 83  ? -9.921  -1.375  6.532   1.00 89.42 83  A 1 
ATOM 591  C CG1 . VAL A 1 83  ? -8.917  -0.222  6.630   1.00 87.97 83  A 1 
ATOM 592  C CG2 . VAL A 1 83  ? -10.339 -1.749  7.957   1.00 86.72 83  A 1 
ATOM 593  N N   . ASP A 1 84  ? -10.852 0.691   3.948   1.00 89.29 84  A 1 
ATOM 594  C CA  . ASP A 1 84  ? -10.416 1.223   2.654   1.00 88.78 84  A 1 
ATOM 595  C C   . ASP A 1 84  ? -8.916  1.561   2.670   1.00 89.35 84  A 1 
ATOM 596  O O   . ASP A 1 84  ? -8.186  1.245   1.733   1.00 88.35 84  A 1 
ATOM 597  C CB  . ASP A 1 84  ? -11.230 2.477   2.299   1.00 87.84 84  A 1 
ATOM 598  C CG  . ASP A 1 84  ? -12.723 2.222   2.059   1.00 84.98 84  A 1 
ATOM 599  O OD1 . ASP A 1 84  ? -13.052 1.292   1.293   1.00 82.06 84  A 1 
ATOM 600  O OD2 . ASP A 1 84  ? -13.526 3.037   2.565   1.00 80.48 84  A 1 
ATOM 601  N N   . LEU A 1 85  ? -8.457  2.221   3.744   1.00 90.97 85  A 1 
ATOM 602  C CA  . LEU A 1 85  ? -7.094  2.734   3.908   1.00 91.98 85  A 1 
ATOM 603  C C   . LEU A 1 85  ? -6.690  2.724   5.387   1.00 93.40 85  A 1 
ATOM 604  O O   . LEU A 1 85  ? -7.542  2.788   6.274   1.00 92.90 85  A 1 
ATOM 605  C CB  . LEU A 1 85  ? -7.019  4.182   3.375   1.00 90.61 85  A 1 
ATOM 606  C CG  . LEU A 1 85  ? -7.317  4.377   1.876   1.00 88.15 85  A 1 
ATOM 607  C CD1 . LEU A 1 85  ? -7.404  5.865   1.557   1.00 86.73 85  A 1 
ATOM 608  C CD2 . LEU A 1 85  ? -6.230  3.767   0.990   1.00 87.14 85  A 1 
ATOM 609  N N   . ILE A 1 86  ? -5.379  2.746   5.646   1.00 94.99 86  A 1 
ATOM 610  C CA  . ILE A 1 86  ? -4.805  2.911   6.985   1.00 95.49 86  A 1 
ATOM 611  C C   . ILE A 1 86  ? -3.894  4.140   6.966   1.00 96.17 86  A 1 
ATOM 612  O O   . ILE A 1 86  ? -3.005  4.248   6.123   1.00 96.22 86  A 1 
ATOM 613  C CB  . ILE A 1 86  ? -4.060  1.641   7.441   1.00 95.08 86  A 1 
ATOM 614  C CG1 . ILE A 1 86  ? -4.915  0.363   7.260   1.00 93.90 86  A 1 
ATOM 615  C CG2 . ILE A 1 86  ? -3.618  1.808   8.902   1.00 94.03 86  A 1 
ATOM 616  C CD1 . ILE A 1 86  ? -4.150  -0.941  7.484   1.00 90.93 86  A 1 
ATOM 617  N N   . LEU A 1 87  ? -4.126  5.076   7.871   1.00 97.10 87  A 1 
ATOM 618  C CA  . LEU A 1 87  ? -3.379  6.329   7.971   1.00 97.41 87  A 1 
ATOM 619  C C   . LEU A 1 87  ? -2.244  6.231   8.999   1.00 97.53 87  A 1 
ATOM 620  O O   . LEU A 1 87  ? -2.329  5.424   9.933   1.00 97.23 87  A 1 
ATOM 621  C CB  . LEU A 1 87  ? -4.328  7.482   8.339   1.00 97.44 87  A 1 
ATOM 622  C CG  . LEU A 1 87  ? -5.566  7.638   7.451   1.00 96.81 87  A 1 
ATOM 623  C CD1 . LEU A 1 87  ? -6.401  8.815   7.958   1.00 95.73 87  A 1 
ATOM 624  C CD2 . LEU A 1 87  ? -5.209  7.900   5.990   1.00 95.44 87  A 1 
ATOM 625  N N   . PRO A 1 88  ? -1.222  7.116   8.895   1.00 98.00 88  A 1 
ATOM 626  C CA  . PRO A 1 88  ? -0.351  7.422   10.021  1.00 98.15 88  A 1 
ATOM 627  C C   . PRO A 1 88  ? -1.170  7.978   11.190  1.00 98.13 88  A 1 
ATOM 628  O O   . PRO A 1 88  ? -2.171  8.677   10.988  1.00 97.51 88  A 1 
ATOM 629  C CB  . PRO A 1 88  ? 0.662   8.457   9.514   1.00 98.01 88  A 1 
ATOM 630  C CG  . PRO A 1 88  ? 0.536   8.398   7.992   1.00 96.92 88  A 1 
ATOM 631  C CD  . PRO A 1 88  ? -0.909  7.968   7.769   1.00 98.19 88  A 1 
ATOM 632  N N   . ASP A 1 89  ? -0.737  7.697   12.410  1.00 97.95 89  A 1 
ATOM 633  C CA  . ASP A 1 89  ? -1.349  8.289   13.595  1.00 97.73 89  A 1 
ATOM 634  C C   . ASP A 1 89  ? -0.866  9.738   13.774  1.00 97.94 89  A 1 
ATOM 635  O O   . ASP A 1 89  ? 0.308   10.003  14.041  1.00 97.53 89  A 1 
ATOM 636  C CB  . ASP A 1 89  ? -1.085  7.413   14.824  1.00 96.88 89  A 1 
ATOM 637  C CG  . ASP A 1 89  ? -1.912  7.840   16.041  1.00 95.54 89  A 1 
ATOM 638  O OD1 . ASP A 1 89  ? -2.532  8.933   15.990  1.00 93.62 89  A 1 
ATOM 639  O OD2 . ASP A 1 89  ? -1.938  7.061   17.015  1.00 92.23 89  A 1 
ATOM 640  N N   . PHE A 1 90  ? -1.782  10.694  13.612  1.00 97.82 90  A 1 
ATOM 641  C CA  . PHE A 1 90  ? -1.492  12.121  13.748  1.00 98.00 90  A 1 
ATOM 642  C C   . PHE A 1 90  ? -1.536  12.623  15.200  1.00 97.96 90  A 1 
ATOM 643  O O   . PHE A 1 90  ? -1.289  13.812  15.425  1.00 97.22 90  A 1 
ATOM 644  C CB  . PHE A 1 90  ? -2.445  12.936  12.860  1.00 97.99 90  A 1 
ATOM 645  C CG  . PHE A 1 90  ? -2.457  12.606  11.375  1.00 98.20 90  A 1 
ATOM 646  C CD1 . PHE A 1 90  ? -1.291  12.193  10.705  1.00 97.54 90  A 1 
ATOM 647  C CD2 . PHE A 1 90  ? -3.656  12.743  10.649  1.00 97.45 90  A 1 
ATOM 648  C CE1 . PHE A 1 90  ? -1.330  11.903  9.328   1.00 97.20 90  A 1 
ATOM 649  C CE2 . PHE A 1 90  ? -3.692  12.459  9.274   1.00 97.19 90  A 1 
ATOM 650  C CZ  . PHE A 1 90  ? -2.530  12.033  8.612   1.00 97.67 90  A 1 
ATOM 651  N N   . GLU A 1 91  ? -1.854  11.784  16.183  1.00 97.81 91  A 1 
ATOM 652  C CA  . GLU A 1 91  ? -2.034  12.228  17.571  1.00 97.41 91  A 1 
ATOM 653  C C   . GLU A 1 91  ? -0.788  12.959  18.132  1.00 97.73 91  A 1 
ATOM 654  O O   . GLU A 1 91  ? -0.972  14.021  18.739  1.00 97.39 91  A 1 
ATOM 655  C CB  . GLU A 1 91  ? -2.518  11.060  18.457  1.00 96.67 91  A 1 
ATOM 656  C CG  . GLU A 1 91  ? -3.029  11.502  19.840  1.00 88.94 91  A 1 
ATOM 657  C CD  . GLU A 1 91  ? -4.268  12.429  19.840  1.00 88.36 91  A 1 
ATOM 658  O OE1 . GLU A 1 91  ? -4.428  13.208  20.808  1.00 79.06 91  A 1 
ATOM 659  O OE2 . GLU A 1 91  ? -5.100  12.417  18.894  1.00 80.22 91  A 1 
ATOM 660  N N   . PRO A 1 92  ? 0.471   12.538  17.854  1.00 97.97 92  A 1 
ATOM 661  C CA  . PRO A 1 92  ? 1.666   13.248  18.327  1.00 98.03 92  A 1 
ATOM 662  C C   . PRO A 1 92  ? 1.783   14.696  17.837  1.00 98.21 92  A 1 
ATOM 663  O O   . PRO A 1 92  ? 2.372   15.536  18.518  1.00 97.62 92  A 1 
ATOM 664  C CB  . PRO A 1 92  ? 2.860   12.414  17.844  1.00 97.75 92  A 1 
ATOM 665  C CG  . PRO A 1 92  ? 2.287   11.008  17.732  1.00 97.05 92  A 1 
ATOM 666  C CD  . PRO A 1 92  ? 0.878   11.284  17.222  1.00 97.91 92  A 1 
ATOM 667  N N   . ILE A 1 93  ? 1.205   15.011  16.666  1.00 98.14 93  A 1 
ATOM 668  C CA  . ILE A 1 93  ? 1.273   16.350  16.060  1.00 98.34 93  A 1 
ATOM 669  C C   . ILE A 1 93  ? -0.050  17.122  16.122  1.00 98.40 93  A 1 
ATOM 670  O O   . ILE A 1 93  ? -0.074  18.320  15.857  1.00 98.11 93  A 1 
ATOM 671  C CB  . ILE A 1 93  ? 1.817   16.283  14.619  1.00 98.34 93  A 1 
ATOM 672  C CG1 . ILE A 1 93  ? 0.904   15.458  13.685  1.00 98.06 93  A 1 
ATOM 673  C CG2 . ILE A 1 93  ? 3.256   15.737  14.629  1.00 97.59 93  A 1 
ATOM 674  C CD1 . ILE A 1 93  ? 1.249   15.605  12.200  1.00 97.02 93  A 1 
ATOM 675  N N   . LYS A 1 94  ? -1.144  16.487  16.504  1.00 98.14 94  A 1 
ATOM 676  C CA  . LYS A 1 94  ? -2.507  17.038  16.428  1.00 97.93 94  A 1 
ATOM 677  C C   . LYS A 1 94  ? -2.707  18.334  17.212  1.00 98.14 94  A 1 
ATOM 678  O O   . LYS A 1 94  ? -3.475  19.196  16.800  1.00 97.53 94  A 1 
ATOM 679  C CB  . LYS A 1 94  ? -3.449  15.950  16.934  1.00 96.75 94  A 1 
ATOM 680  C CG  . LYS A 1 94  ? -4.949  16.241  16.743  1.00 92.25 94  A 1 
ATOM 681  C CD  . LYS A 1 94  ? -5.629  14.976  17.257  1.00 89.15 94  A 1 
ATOM 682  C CE  . LYS A 1 94  ? -7.136  14.909  17.182  1.00 80.35 94  A 1 
ATOM 683  N NZ  . LYS A 1 94  ? -7.503  13.577  17.746  1.00 72.09 94  A 1 
ATOM 684  N N   . LYS A 1 95  ? -2.005  18.493  18.335  1.00 97.82 95  A 1 
ATOM 685  C CA  . LYS A 1 95  ? -2.039  19.724  19.153  1.00 97.87 95  A 1 
ATOM 686  C C   . LYS A 1 95  ? -1.065  20.799  18.669  1.00 98.19 95  A 1 
ATOM 687  O O   . LYS A 1 95  ? -1.029  21.876  19.256  1.00 97.37 95  A 1 
ATOM 688  C CB  . LYS A 1 95  ? -1.790  19.375  20.628  1.00 97.48 95  A 1 
ATOM 689  C CG  . LYS A 1 95  ? -2.918  18.519  21.214  1.00 94.31 95  A 1 
ATOM 690  C CD  . LYS A 1 95  ? -2.616  18.151  22.670  1.00 88.40 95  A 1 
ATOM 691  C CE  . LYS A 1 95  ? -3.701  17.213  23.193  1.00 81.83 95  A 1 
ATOM 692  N NZ  . LYS A 1 95  ? -3.323  16.605  24.488  1.00 70.40 95  A 1 
ATOM 693  N N   . ARG A 1 96  ? -0.272  20.488  17.634  1.00 97.94 96  A 1 
ATOM 694  C CA  . ARG A 1 96  ? 0.818   21.325  17.122  1.00 98.03 96  A 1 
ATOM 695  C C   . ARG A 1 96  ? 0.722   21.561  15.618  1.00 98.53 96  A 1 
ATOM 696  O O   . ARG A 1 96  ? 1.718   21.882  14.976  1.00 98.26 96  A 1 
ATOM 697  C CB  . ARG A 1 96  ? 2.166   20.714  17.514  1.00 97.10 96  A 1 
ATOM 698  C CG  . ARG A 1 96  ? 2.354   20.675  19.036  1.00 94.60 96  A 1 
ATOM 699  C CD  . ARG A 1 96  ? 3.782   20.277  19.382  1.00 93.59 96  A 1 
ATOM 700  N NE  . ARG A 1 96  ? 4.745   21.258  18.867  1.00 91.58 96  A 1 
ATOM 701  C CZ  . ARG A 1 96  ? 6.048   21.079  18.816  1.00 92.78 96  A 1 
ATOM 702  N NH1 . ARG A 1 96  ? 6.614   20.009  19.286  1.00 84.03 96  A 1 
ATOM 703  N NH2 . ARG A 1 96  ? 6.817   21.975  18.279  1.00 83.65 96  A 1 
ATOM 704  N N   . LEU A 1 97  ? -0.469  21.431  15.044  1.00 98.46 97  A 1 
ATOM 705  C CA  . LEU A 1 97  ? -0.690  21.648  13.609  1.00 98.58 97  A 1 
ATOM 706  C C   . LEU A 1 97  ? -0.280  23.065  13.161  1.00 98.70 97  A 1 
ATOM 707  O O   . LEU A 1 97  ? 0.183   23.235  12.042  1.00 98.43 97  A 1 
ATOM 708  C CB  . LEU A 1 97  ? -2.164  21.380  13.269  1.00 98.40 97  A 1 
ATOM 709  C CG  . LEU A 1 97  ? -2.656  19.945  13.535  1.00 97.79 97  A 1 
ATOM 710  C CD1 . LEU A 1 97  ? -4.162  19.874  13.283  1.00 96.76 97  A 1 
ATOM 711  C CD2 . LEU A 1 97  ? -1.975  18.909  12.645  1.00 96.64 97  A 1 
ATOM 712  N N   . ASP A 1 98  ? -0.390  24.064  14.037  1.00 98.66 98  A 1 
ATOM 713  C CA  . ASP A 1 98  ? 0.047   25.446  13.769  1.00 98.68 98  A 1 
ATOM 714  C C   . ASP A 1 98  ? 1.576   25.609  13.707  1.00 98.76 98  A 1 
ATOM 715  O O   . ASP A 1 98  ? 2.077   26.604  13.177  1.00 98.43 98  A 1 
ATOM 716  C CB  . ASP A 1 98  ? -0.536  26.390  14.835  1.00 98.43 98  A 1 
ATOM 717  C CG  . ASP A 1 98  ? -2.054  26.564  14.720  1.00 97.30 98  A 1 
ATOM 718  O OD1 . ASP A 1 98  ? -2.551  26.604  13.568  1.00 94.26 98  A 1 
ATOM 719  O OD2 . ASP A 1 98  ? -2.706  26.687  15.775  1.00 94.04 98  A 1 
ATOM 720  N N   . ASP A 1 99  ? 2.324   24.639  14.230  1.00 98.72 99  A 1 
ATOM 721  C CA  . ASP A 1 99  ? 3.782   24.637  14.174  1.00 98.82 99  A 1 
ATOM 722  C C   . ASP A 1 99  ? 4.331   23.994  12.897  1.00 98.89 99  A 1 
ATOM 723  O O   . ASP A 1 99  ? 5.528   24.129  12.635  1.00 98.76 99  A 1 
ATOM 724  C CB  . ASP A 1 99  ? 4.356   23.970  15.430  1.00 98.70 99  A 1 
ATOM 725  C CG  . ASP A 1 99  ? 4.093   24.795  16.688  1.00 98.23 99  A 1 
ATOM 726  O OD1 . ASP A 1 99  ? 4.352   26.029  16.613  1.00 96.49 99  A 1 
ATOM 727  O OD2 . ASP A 1 99  ? 3.709   24.194  17.713  1.00 96.21 99  A 1 
ATOM 728  N N   . ILE A 1 100 ? 3.483   23.334  12.096  1.00 98.82 100 A 1 
ATOM 729  C CA  . ILE A 1 100 ? 3.882   22.702  10.837  1.00 98.88 100 A 1 
ATOM 730  C C   . ILE A 1 100 ? 4.155   23.791  9.794   1.00 98.86 100 A 1 
ATOM 731  O O   . ILE A 1 100 ? 3.252   24.502  9.351   1.00 98.72 100 A 1 
ATOM 732  C CB  . ILE A 1 100 ? 2.847   21.668  10.341  1.00 98.88 100 A 1 
ATOM 733  C CG1 . ILE A 1 100 ? 2.585   20.583  11.413  1.00 98.65 100 A 1 
ATOM 734  C CG2 . ILE A 1 100 ? 3.351   21.022  9.034   1.00 98.69 100 A 1 
ATOM 735  C CD1 . ILE A 1 100 ? 1.508   19.560  11.031  1.00 98.06 100 A 1 
ATOM 736  N N   . VAL A 1 101 ? 5.417   23.888  9.368   1.00 98.92 101 A 1 
ATOM 737  C CA  . VAL A 1 101 ? 5.852   24.853  8.346   1.00 98.90 101 A 1 
ATOM 738  C C   . VAL A 1 101 ? 5.665   24.344  6.918   1.00 98.90 101 A 1 
ATOM 739  O O   . VAL A 1 101 ? 5.682   25.140  5.984   1.00 98.63 101 A 1 
ATOM 740  C CB  . VAL A 1 101 ? 7.302   25.312  8.582   1.00 98.77 101 A 1 
ATOM 741  C CG1 . VAL A 1 101 ? 7.428   26.042  9.928   1.00 98.16 101 A 1 
ATOM 742  C CG2 . VAL A 1 101 ? 8.322   24.169  8.538   1.00 97.76 101 A 1 
ATOM 743  N N   . GLY A 1 102 ? 5.478   23.042  6.733   1.00 98.85 102 A 1 
ATOM 744  C CA  . GLY A 1 102 ? 5.194   22.430  5.438   1.00 98.88 102 A 1 
ATOM 745  C C   . GLY A 1 102 ? 5.229   20.904  5.459   1.00 98.94 102 A 1 
ATOM 746  O O   . GLY A 1 102 ? 5.786   20.291  6.373   1.00 98.85 102 A 1 
ATOM 747  N N   . VAL A 1 103 ? 4.655   20.306  4.414   1.00 98.94 103 A 1 
ATOM 748  C CA  . VAL A 1 103 ? 4.741   18.878  4.086   1.00 98.95 103 A 1 
ATOM 749  C C   . VAL A 1 103 ? 5.515   18.740  2.780   1.00 98.96 103 A 1 
ATOM 750  O O   . VAL A 1 103 ? 5.029   19.157  1.728   1.00 98.90 103 A 1 
ATOM 751  C CB  . VAL A 1 103 ? 3.349   18.228  3.965   1.00 98.87 103 A 1 
ATOM 752  C CG1 . VAL A 1 103 ? 3.459   16.721  3.714   1.00 98.25 103 A 1 
ATOM 753  C CG2 . VAL A 1 103 ? 2.503   18.438  5.226   1.00 98.34 103 A 1 
ATOM 754  N N   . VAL A 1 104 ? 6.717   18.173  2.841   1.00 98.96 104 A 1 
ATOM 755  C CA  . VAL A 1 104 ? 7.514   17.803  1.668   1.00 98.97 104 A 1 
ATOM 756  C C   . VAL A 1 104 ? 7.044   16.442  1.180   1.00 98.96 104 A 1 
ATOM 757  O O   . VAL A 1 104 ? 6.997   15.502  1.963   1.00 98.87 104 A 1 
ATOM 758  C CB  . VAL A 1 104 ? 9.013   17.780  1.992   1.00 98.92 104 A 1 
ATOM 759  C CG1 . VAL A 1 104 ? 9.844   17.315  0.791   1.00 98.55 104 A 1 
ATOM 760  C CG2 . VAL A 1 104 ? 9.508   19.173  2.399   1.00 98.59 104 A 1 
ATOM 761  N N   . LEU A 1 105 ? 6.712   16.344  -0.104  1.00 98.94 105 A 1 
ATOM 762  C CA  . LEU A 1 105 ? 6.295   15.107  -0.755  1.00 98.94 105 A 1 
ATOM 763  C C   . LEU A 1 105 ? 7.396   14.666  -1.719  1.00 98.92 105 A 1 
ATOM 764  O O   . LEU A 1 105 ? 7.695   15.383  -2.681  1.00 98.78 105 A 1 
ATOM 765  C CB  . LEU A 1 105 ? 4.953   15.330  -1.472  1.00 98.92 105 A 1 
ATOM 766  C CG  . LEU A 1 105 ? 3.813   15.816  -0.555  1.00 98.79 105 A 1 
ATOM 767  C CD1 . LEU A 1 105 ? 2.564   16.089  -1.392  1.00 98.62 105 A 1 
ATOM 768  C CD2 . LEU A 1 105 ? 3.459   14.797  0.529   1.00 98.52 105 A 1 
ATOM 769  N N   . THR A 1 106 ? 7.999   13.513  -1.452  1.00 98.94 106 A 1 
ATOM 770  C CA  . THR A 1 106 ? 9.151   13.025  -2.228  1.00 98.93 106 A 1 
ATOM 771  C C   . THR A 1 106 ? 8.734   12.571  -3.622  1.00 98.89 106 A 1 
ATOM 772  O O   . THR A 1 106 ? 9.423   12.857  -4.598  1.00 98.67 106 A 1 
ATOM 773  C CB  . THR A 1 106 ? 9.881   11.889  -1.504  1.00 98.90 106 A 1 
ATOM 774  O OG1 . THR A 1 106 ? 9.009   10.801  -1.294  1.00 98.70 106 A 1 
ATOM 775  C CG2 . THR A 1 106 ? 10.452  12.341  -0.164  1.00 98.53 106 A 1 
ATOM 776  N N   . HIS A 1 107 ? 7.565   11.924  -3.735  1.00 98.70 107 A 1 
ATOM 777  C CA  . HIS A 1 107 ? 7.015   11.464  -5.007  1.00 98.64 107 A 1 
ATOM 778  C C   . HIS A 1 107 ? 5.513   11.160  -4.913  1.00 98.56 107 A 1 
ATOM 779  O O   . HIS A 1 107 ? 4.910   11.181  -3.850  1.00 97.92 107 A 1 
ATOM 780  C CB  . HIS A 1 107 ? 7.817   10.248  -5.488  1.00 98.50 107 A 1 
ATOM 781  C CG  . HIS A 1 107 ? 7.623   9.028   -4.642  1.00 98.31 107 A 1 
ATOM 782  N ND1 . HIS A 1 107 ? 8.126   8.807   -3.376  1.00 97.50 107 A 1 
ATOM 783  C CD2 . HIS A 1 107 ? 6.912   7.923   -5.009  1.00 97.46 107 A 1 
ATOM 784  C CE1 . HIS A 1 107 ? 7.728   7.587   -2.997  1.00 97.16 107 A 1 
ATOM 785  N NE2 . HIS A 1 107 ? 6.994   7.017   -3.962  1.00 97.12 107 A 1 
ATOM 786  N N   . GLY A 1 108 ? 4.883   10.898  -6.061  1.00 98.12 108 A 1 
ATOM 787  C CA  . GLY A 1 108 ? 3.424   10.835  -6.189  1.00 97.72 108 A 1 
ATOM 788  C C   . GLY A 1 108 ? 2.749   9.491   -5.883  1.00 97.05 108 A 1 
ATOM 789  O O   . GLY A 1 108 ? 1.605   9.306   -6.310  1.00 95.87 108 A 1 
ATOM 790  N N   . HIS A 1 109 ? 3.417   8.540   -5.213  1.00 96.85 109 A 1 
ATOM 791  C CA  . HIS A 1 109 ? 2.765   7.283   -4.825  1.00 96.53 109 A 1 
ATOM 792  C C   . HIS A 1 109 ? 1.835   7.459   -3.615  1.00 96.65 109 A 1 
ATOM 793  O O   . HIS A 1 109 ? 2.012   8.318   -2.765  1.00 96.37 109 A 1 
ATOM 794  C CB  . HIS A 1 109 ? 3.782   6.165   -4.573  1.00 96.06 109 A 1 
ATOM 795  C CG  . HIS A 1 109 ? 4.442   5.609   -5.805  1.00 95.05 109 A 1 
ATOM 796  N ND1 . HIS A 1 109 ? 5.679   5.017   -5.826  1.00 89.87 109 A 1 
ATOM 797  C CD2 . HIS A 1 109 ? 3.933   5.497   -7.066  1.00 90.12 109 A 1 
ATOM 798  C CE1 . HIS A 1 109 ? 5.904   4.570   -7.066  1.00 90.42 109 A 1 
ATOM 799  N NE2 . HIS A 1 109 ? 4.864   4.831   -7.856  1.00 90.80 109 A 1 
ATOM 800  N N   . GLU A 1 110 ? 0.800   6.617   -3.558  1.00 94.73 110 A 1 
ATOM 801  C CA  . GLU A 1 110 ? -0.258  6.693   -2.542  1.00 94.76 110 A 1 
ATOM 802  C C   . GLU A 1 110 ? 0.263   6.490   -1.113  1.00 95.52 110 A 1 
ATOM 803  O O   . GLU A 1 110 ? -0.223  7.117   -0.172  1.00 95.31 110 A 1 
ATOM 804  C CB  . GLU A 1 110 ? -1.332  5.642   -2.873  1.00 93.89 110 A 1 
ATOM 805  C CG  . GLU A 1 110 ? -2.153  5.952   -4.134  1.00 90.11 110 A 1 
ATOM 806  C CD  . GLU A 1 110 ? -3.146  7.109   -3.935  1.00 88.95 110 A 1 
ATOM 807  O OE1 . GLU A 1 110 ? -3.745  7.597   -4.921  1.00 81.02 110 A 1 
ATOM 808  O OE2 . GLU A 1 110 ? -3.393  7.525   -2.790  1.00 81.64 110 A 1 
ATOM 809  N N   . ASP A 1 111 ? 1.277   5.664   -0.963  1.00 95.34 111 A 1 
ATOM 810  C CA  . ASP A 1 111 ? 1.985   5.412   0.290   1.00 95.73 111 A 1 
ATOM 811  C C   . ASP A 1 111 ? 2.924   6.556   0.710   1.00 96.85 111 A 1 
ATOM 812  O O   . ASP A 1 111 ? 3.533   6.471   1.771   1.00 96.79 111 A 1 
ATOM 813  C CB  . ASP A 1 111 ? 2.691   4.045   0.217   1.00 94.77 111 A 1 
ATOM 814  C CG  . ASP A 1 111 ? 3.587   3.795   -1.004  1.00 92.86 111 A 1 
ATOM 815  O OD1 . ASP A 1 111 ? 3.330   4.399   -2.068  1.00 90.87 111 A 1 
ATOM 816  O OD2 . ASP A 1 111 ? 4.397   2.848   -0.904  1.00 89.65 111 A 1 
ATOM 817  N N   . HIS A 1 112 ? 2.960   7.670   -0.054  1.00 97.28 112 A 1 
ATOM 818  C CA  . HIS A 1 112 ? 3.671   8.909   0.286   1.00 98.01 112 A 1 
ATOM 819  C C   . HIS A 1 112 ? 2.783   10.159  0.231   1.00 98.37 112 A 1 
ATOM 820  O O   . HIS A 1 112 ? 3.087   11.157  0.869   1.00 98.34 112 A 1 
ATOM 821  C CB  . HIS A 1 112 ? 4.891   9.062   -0.629  1.00 98.12 112 A 1 
ATOM 822  C CG  . HIS A 1 112 ? 5.922   7.996   -0.379  1.00 97.98 112 A 1 
ATOM 823  N ND1 . HIS A 1 112 ? 7.074   8.138   0.358   1.00 97.21 112 A 1 
ATOM 824  C CD2 . HIS A 1 112 ? 5.826   6.684   -0.732  1.00 97.20 112 A 1 
ATOM 825  C CE1 . HIS A 1 112 ? 7.650   6.931   0.455   1.00 97.11 112 A 1 
ATOM 826  N NE2 . HIS A 1 112 ? 6.920   6.018   -0.192  1.00 97.10 112 A 1 
ATOM 827  N N   . ILE A 1 113 ? 1.651   10.119  -0.497  1.00 98.06 113 A 1 
ATOM 828  C CA  . ILE A 1 113 ? 0.740   11.275  -0.640  1.00 98.23 113 A 1 
ATOM 829  C C   . ILE A 1 113 ? -0.697  11.000  -0.188  1.00 98.30 113 A 1 
ATOM 830  O O   . ILE A 1 113 ? -1.505  11.925  -0.073  1.00 98.14 113 A 1 
ATOM 831  C CB  . ILE A 1 113 ? 0.757   11.845  -2.080  1.00 98.26 113 A 1 
ATOM 832  C CG1 . ILE A 1 113 ? 0.039   10.926  -3.092  1.00 98.08 113 A 1 
ATOM 833  C CG2 . ILE A 1 113 ? 2.193   12.167  -2.524  1.00 97.91 113 A 1 
ATOM 834  C CD1 . ILE A 1 113 ? -0.180  11.556  -4.473  1.00 97.37 113 A 1 
ATOM 835  N N   . GLY A 1 114 ? -1.062  9.736   0.024   1.00 97.02 114 A 1 
ATOM 836  C CA  . GLY A 1 114 ? -2.454  9.325   0.184   1.00 96.74 114 A 1 
ATOM 837  C C   . GLY A 1 114 ? -3.135  9.860   1.444   1.00 96.97 114 A 1 
ATOM 838  O O   . GLY A 1 114 ? -4.354  10.047  1.444   1.00 96.75 114 A 1 
ATOM 839  N N   . ALA A 1 115 ? -2.371  10.159  2.500   1.00 97.73 115 A 1 
ATOM 840  C CA  . ALA A 1 115 ? -2.901  10.703  3.752   1.00 98.19 115 A 1 
ATOM 841  C C   . ALA A 1 115 ? -2.939  12.243  3.795   1.00 98.39 115 A 1 
ATOM 842  O O   . ALA A 1 115 ? -3.570  12.806  4.695   1.00 98.36 115 A 1 
ATOM 843  C CB  . ALA A 1 115 ? -2.133  10.088  4.923   1.00 98.23 115 A 1 
ATOM 844  N N   . VAL A 1 116 ? -2.365  12.937  2.805   1.00 98.53 116 A 1 
ATOM 845  C CA  . VAL A 1 116 ? -2.368  14.412  2.727   1.00 98.71 116 A 1 
ATOM 846  C C   . VAL A 1 116 ? -3.784  15.010  2.855   1.00 98.68 116 A 1 
ATOM 847  O O   . VAL A 1 116 ? -3.948  15.946  3.642   1.00 98.57 116 A 1 
ATOM 848  C CB  . VAL A 1 116 ? -1.666  14.920  1.448   1.00 98.75 116 A 1 
ATOM 849  C CG1 . VAL A 1 116 ? -1.723  16.449  1.317   1.00 98.35 116 A 1 
ATOM 850  C CG2 . VAL A 1 116 ? -0.189  14.523  1.429   1.00 98.13 116 A 1 
ATOM 851  N N   . PRO A 1 117 ? -4.833  14.481  2.189   1.00 98.33 117 A 1 
ATOM 852  C CA  . PRO A 1 117 ? -6.185  15.013  2.362   1.00 98.09 117 A 1 
ATOM 853  C C   . PRO A 1 117 ? -6.696  14.950  3.806   1.00 98.04 117 A 1 
ATOM 854  O O   . PRO A 1 117 ? -7.467  15.814  4.220   1.00 97.70 117 A 1 
ATOM 855  C CB  . PRO A 1 117 ? -7.087  14.173  1.451   1.00 97.75 117 A 1 
ATOM 856  C CG  . PRO A 1 117 ? -6.136  13.616  0.397   1.00 96.92 117 A 1 
ATOM 857  C CD  . PRO A 1 117 ? -4.848  13.421  1.183   1.00 97.91 117 A 1 
ATOM 858  N N   . TYR A 1 118 ? -6.290  13.944  4.563   1.00 98.21 118 A 1 
ATOM 859  C CA  . TYR A 1 118 ? -6.719  13.747  5.944   1.00 97.92 118 A 1 
ATOM 860  C C   . TYR A 1 118 ? -5.991  14.706  6.885   1.00 97.97 118 A 1 
ATOM 861  O O   . TYR A 1 118 ? -6.642  15.313  7.735   1.00 97.44 118 A 1 
ATOM 862  C CB  . TYR A 1 118 ? -6.522  12.284  6.341   1.00 97.61 118 A 1 
ATOM 863  C CG  . TYR A 1 118 ? -7.321  11.313  5.487   1.00 97.26 118 A 1 
ATOM 864  C CD1 . TYR A 1 118 ? -8.645  10.988  5.839   1.00 96.22 118 A 1 
ATOM 865  C CD2 . TYR A 1 118 ? -6.746  10.749  4.332   1.00 96.39 118 A 1 
ATOM 866  C CE1 . TYR A 1 118 ? -9.384  10.088  5.050   1.00 95.48 118 A 1 
ATOM 867  C CE2 . TYR A 1 118 ? -7.484  9.850   3.537   1.00 95.49 118 A 1 
ATOM 868  C CZ  . TYR A 1 118 ? -8.803  9.513   3.901   1.00 95.62 118 A 1 
ATOM 869  O OH  . TYR A 1 118 ? -9.512  8.631   3.148   1.00 94.32 118 A 1 
ATOM 870  N N   . LEU A 1 119 ? -4.695  14.942  6.671   1.00 98.13 119 A 1 
ATOM 871  C CA  . LEU A 1 119 ? -3.942  15.962  7.404   1.00 98.36 119 A 1 
ATOM 872  C C   . LEU A 1 119 ? -4.500  17.371  7.129   1.00 98.36 119 A 1 
ATOM 873  O O   . LEU A 1 119 ? -4.772  18.127  8.065   1.00 98.24 119 A 1 
ATOM 874  C CB  . LEU A 1 119 ? -2.451  15.841  7.035   1.00 98.52 119 A 1 
ATOM 875  C CG  . LEU A 1 119 ? -1.541  16.852  7.760   1.00 98.30 119 A 1 
ATOM 876  C CD1 . LEU A 1 119 ? -1.566  16.671  9.277   1.00 97.74 119 A 1 
ATOM 877  C CD2 . LEU A 1 119 ? -0.100  16.684  7.277   1.00 97.75 119 A 1 
ATOM 878  N N   . LEU A 1 120 ? -4.757  17.707  5.856   1.00 98.38 120 A 1 
ATOM 879  C CA  . LEU A 1 120 ? -5.288  19.024  5.481   1.00 98.37 120 A 1 
ATOM 880  C C   . LEU A 1 120 ? -6.755  19.243  5.893   1.00 98.01 120 A 1 
ATOM 881  O O   . LEU A 1 120 ? -7.194  20.388  5.989   1.00 97.54 120 A 1 
ATOM 882  C CB  . LEU A 1 120 ? -5.099  19.261  3.972   1.00 98.56 120 A 1 
ATOM 883  C CG  . LEU A 1 120 ? -3.643  19.362  3.486   1.00 98.08 120 A 1 
ATOM 884  C CD1 . LEU A 1 120 ? -3.649  19.768  2.013   1.00 97.30 120 A 1 
ATOM 885  C CD2 . LEU A 1 120 ? -2.824  20.404  4.246   1.00 97.20 120 A 1 
ATOM 886  N N   . LYS A 1 121 ? -7.519  18.187  6.178   1.00 97.93 121 A 1 
ATOM 887  C CA  . LYS A 1 121 ? -8.833  18.329  6.837   1.00 97.31 121 A 1 
ATOM 888  C C   . LYS A 1 121 ? -8.704  18.817  8.281   1.00 97.30 121 A 1 
ATOM 889  O O   . LYS A 1 121 ? -9.608  19.499  8.753   1.00 96.45 121 A 1 
ATOM 890  C CB  . LYS A 1 121 ? -9.603  17.000  6.815   1.00 96.66 121 A 1 
ATOM 891  C CG  . LYS A 1 121 ? -10.315 16.745  5.479   1.00 91.87 121 A 1 
ATOM 892  C CD  . LYS A 1 121 ? -10.879 15.314  5.471   1.00 86.60 121 A 1 
ATOM 893  C CE  . LYS A 1 121 ? -11.536 14.998  4.124   1.00 80.40 121 A 1 
ATOM 894  N NZ  . LYS A 1 121 ? -11.979 13.580  4.056   1.00 71.48 121 A 1 
ATOM 895  N N   . LEU A 1 122 ? -7.613  18.477  8.966   1.00 97.78 122 A 1 
ATOM 896  C CA  . LEU A 1 122 ? -7.331  18.971  10.315  1.00 97.49 122 A 1 
ATOM 897  C C   . LEU A 1 122 ? -6.849  20.423  10.280  1.00 97.61 122 A 1 
ATOM 898  O O   . LEU A 1 122 ? -7.261  21.223  11.115  1.00 96.89 122 A 1 
ATOM 899  C CB  . LEU A 1 122 ? -6.288  18.069  11.006  1.00 97.41 122 A 1 
ATOM 900  C CG  . LEU A 1 122 ? -6.677  16.589  11.154  1.00 96.74 122 A 1 
ATOM 901  C CD1 . LEU A 1 122 ? -5.522  15.819  11.794  1.00 94.95 122 A 1 
ATOM 902  C CD2 . LEU A 1 122 ? -7.923  16.412  12.027  1.00 94.76 122 A 1 
ATOM 903  N N   . LYS A 1 123 ? -6.008  20.771  9.286   1.00 97.98 123 A 1 
ATOM 904  C CA  . LYS A 1 123 ? -5.521  22.141  9.069   1.00 98.10 123 A 1 
ATOM 905  C C   . LYS A 1 123 ? -5.243  22.389  7.582   1.00 98.29 123 A 1 
ATOM 906  O O   . LYS A 1 123 ? -4.273  21.896  7.035   1.00 97.86 123 A 1 
ATOM 907  C CB  . LYS A 1 123 ? -4.284  22.372  9.942   1.00 97.87 123 A 1 
ATOM 908  C CG  . LYS A 1 123 ? -3.791  23.818  9.823   1.00 96.69 123 A 1 
ATOM 909  C CD  . LYS A 1 123 ? -2.653  24.083  10.814  1.00 93.76 123 A 1 
ATOM 910  C CE  . LYS A 1 123 ? -1.942  25.405  10.515  1.00 90.22 123 A 1 
ATOM 911  N NZ  . LYS A 1 123 ? -2.837  26.575  10.598  1.00 84.76 123 A 1 
ATOM 912  N N   . SER A 1 124 ? -6.107  23.164  6.934   1.00 97.78 124 A 1 
ATOM 913  C CA  . SER A 1 124 ? -6.139  23.317  5.471   1.00 97.72 124 A 1 
ATOM 914  C C   . SER A 1 124 ? -5.068  24.237  4.878   1.00 98.00 124 A 1 
ATOM 915  O O   . SER A 1 124 ? -4.909  24.255  3.662   1.00 97.11 124 A 1 
ATOM 916  C CB  . SER A 1 124 ? -7.519  23.815  5.041   1.00 96.80 124 A 1 
ATOM 917  O OG  . SER A 1 124 ? -7.836  25.045  5.665   1.00 92.97 124 A 1 
ATOM 918  N N   . ASP A 1 125 ? -4.390  25.031  5.692   1.00 97.97 125 A 1 
ATOM 919  C CA  . ASP A 1 125 ? -3.412  26.038  5.271   1.00 97.91 125 A 1 
ATOM 920  C C   . ASP A 1 125 ? -1.952  25.568  5.402   1.00 98.27 125 A 1 
ATOM 921  O O   . ASP A 1 125 ? -1.044  26.363  5.161   1.00 97.37 125 A 1 
ATOM 922  C CB  . ASP A 1 125 ? -3.674  27.366  6.023   1.00 96.92 125 A 1 
ATOM 923  C CG  . ASP A 1 125 ? -3.504  27.255  7.541   1.00 95.85 125 A 1 
ATOM 924  O OD1 . ASP A 1 125 ? -3.759  26.164  8.094   1.00 93.06 125 A 1 
ATOM 925  O OD2 . ASP A 1 125 ? -3.180  28.257  8.207   1.00 91.54 125 A 1 
ATOM 926  N N   . ILE A 1 126 ? -1.720  24.295  5.740   1.00 98.51 126 A 1 
ATOM 927  C CA  . ILE A 1 126 ? -0.371  23.709  5.720   1.00 98.66 126 A 1 
ATOM 928  C C   . ILE A 1 126 ? 0.130   23.672  4.266   1.00 98.69 126 A 1 
ATOM 929  O O   . ILE A 1 126 ? -0.533  23.071  3.412   1.00 98.47 126 A 1 
ATOM 930  C CB  . ILE A 1 126 ? -0.344  22.306  6.368   1.00 98.65 126 A 1 
ATOM 931  C CG1 . ILE A 1 126 ? -0.728  22.377  7.863   1.00 98.29 126 A 1 
ATOM 932  C CG2 . ILE A 1 126 ? 1.053   21.672  6.219   1.00 98.22 126 A 1 
ATOM 933  C CD1 . ILE A 1 126 ? -0.954  21.003  8.514   1.00 97.60 126 A 1 
ATOM 934  N N   . PRO A 1 127 ? 1.294   24.279  3.957   1.00 98.78 127 A 1 
ATOM 935  C CA  . PRO A 1 127 ? 1.876   24.220  2.618   1.00 98.78 127 A 1 
ATOM 936  C C   . PRO A 1 127 ? 2.299   22.800  2.243   1.00 98.88 127 A 1 
ATOM 937  O O   . PRO A 1 127 ? 2.923   22.103  3.048   1.00 98.76 127 A 1 
ATOM 938  C CB  . PRO A 1 127 ? 3.080   25.171  2.635   1.00 98.24 127 A 1 
ATOM 939  C CG  . PRO A 1 127 ? 2.816   26.084  3.832   1.00 95.77 127 A 1 
ATOM 940  C CD  . PRO A 1 127 ? 2.079   25.169  4.801   1.00 98.37 127 A 1 
ATOM 941  N N   . ILE A 1 128 ? 2.027   22.396  0.994   1.00 98.86 128 A 1 
ATOM 942  C CA  . ILE A 1 128 ? 2.576   21.166  0.412   1.00 98.87 128 A 1 
ATOM 943  C C   . ILE A 1 128 ? 3.676   21.514  -0.591  1.00 98.92 128 A 1 
ATOM 944  O O   . ILE A 1 128 ? 3.515   22.422  -1.411  1.00 98.80 128 A 1 
ATOM 945  C CB  . ILE A 1 128 ? 1.482   20.243  -0.171  1.00 98.45 128 A 1 
ATOM 946  C CG1 . ILE A 1 128 ? 0.682   20.898  -1.312  1.00 94.62 128 A 1 
ATOM 947  C CG2 . ILE A 1 128 ? 0.552   19.767  0.958   1.00 90.79 128 A 1 
ATOM 948  C CD1 . ILE A 1 128 ? -0.274  19.940  -2.036  1.00 87.26 128 A 1 
ATOM 949  N N   . ILE A 1 129 ? 4.799   20.819  -0.516  1.00 98.93 129 A 1 
ATOM 950  C CA  . ILE A 1 129 ? 5.996   21.075  -1.310  1.00 98.96 129 A 1 
ATOM 951  C C   . ILE A 1 129 ? 6.375   19.793  -2.042  1.00 98.96 129 A 1 
ATOM 952  O O   . ILE A 1 129 ? 6.462   18.737  -1.428  1.00 98.90 129 A 1 
ATOM 953  C CB  . ILE A 1 129 ? 7.163   21.587  -0.432  1.00 98.89 129 A 1 
ATOM 954  C CG1 . ILE A 1 129 ? 6.801   22.830  0.416   1.00 98.05 129 A 1 
ATOM 955  C CG2 . ILE A 1 129 ? 8.363   21.940  -1.326  1.00 98.38 129 A 1 
ATOM 956  C CD1 . ILE A 1 129 ? 6.202   22.503  1.794   1.00 91.31 129 A 1 
ATOM 957  N N   . GLY A 1 130 ? 6.605   19.862  -3.347  1.00 98.87 130 A 1 
ATOM 958  C CA  . GLY A 1 130 ? 6.999   18.688  -4.126  1.00 98.89 130 A 1 
ATOM 959  C C   . GLY A 1 130 ? 7.276   19.037  -5.581  1.00 98.93 130 A 1 
ATOM 960  O O   . GLY A 1 130 ? 7.137   20.187  -6.003  1.00 98.79 130 A 1 
ATOM 961  N N   . SER A 1 131 ? 7.666   18.033  -6.360  1.00 98.92 131 A 1 
ATOM 962  C CA  . SER A 1 131 ? 7.880   18.182  -7.796  1.00 98.90 131 A 1 
ATOM 963  C C   . SER A 1 131 ? 6.570   18.420  -8.558  1.00 98.90 131 A 1 
ATOM 964  O O   . SER A 1 131 ? 5.467   18.255  -8.024  1.00 98.80 131 A 1 
ATOM 965  C CB  . SER A 1 131 ? 8.620   16.956  -8.326  1.00 98.80 131 A 1 
ATOM 966  O OG  . SER A 1 131 ? 7.760   15.841  -8.359  1.00 98.25 131 A 1 
ATOM 967  N N   . GLY A 1 132 ? 6.689   18.817  -9.833  1.00 98.71 132 A 1 
ATOM 968  C CA  . GLY A 1 132 ? 5.535   19.143  -10.668 1.00 98.73 132 A 1 
ATOM 969  C C   . GLY A 1 132 ? 4.518   18.007  -10.770 1.00 98.80 132 A 1 
ATOM 970  O O   . GLY A 1 132 ? 3.334   18.218  -10.502 1.00 98.52 132 A 1 
ATOM 971  N N   . LEU A 1 133 ? 4.976   16.793  -11.092 1.00 98.75 133 A 1 
ATOM 972  C CA  . LEU A 1 133 ? 4.102   15.620  -11.188 1.00 98.72 133 A 1 
ATOM 973  C C   . LEU A 1 133 ? 3.528   15.231  -9.819  1.00 98.77 133 A 1 
ATOM 974  O O   . LEU A 1 133 ? 2.326   14.989  -9.702  1.00 98.63 133 A 1 
ATOM 975  C CB  . LEU A 1 133 ? 4.881   14.456  -11.825 1.00 98.62 133 A 1 
ATOM 976  C CG  . LEU A 1 133 ? 4.058   13.164  -12.018 1.00 98.24 133 A 1 
ATOM 977  C CD1 . LEU A 1 133 ? 2.864   13.362  -12.955 1.00 97.54 133 A 1 
ATOM 978  C CD2 . LEU A 1 133 ? 4.943   12.066  -12.601 1.00 97.65 133 A 1 
ATOM 979  N N   . THR A 1 134 ? 4.357   15.222  -8.777  1.00 98.78 134 A 1 
ATOM 980  C CA  . THR A 1 134 ? 3.946   14.870  -7.407  1.00 98.84 134 A 1 
ATOM 981  C C   . THR A 1 134 ? 2.814   15.769  -6.915  1.00 98.82 134 A 1 
ATOM 982  O O   . THR A 1 134 ? 1.791   15.280  -6.427  1.00 98.71 134 A 1 
ATOM 983  C CB  . THR A 1 134 ? 5.141   14.965  -6.450  1.00 98.82 134 A 1 
ATOM 984  O OG1 . THR A 1 134 ? 6.155   14.096  -6.891  1.00 98.23 134 A 1 
ATOM 985  C CG2 . THR A 1 134 ? 4.784   14.570  -5.016  1.00 98.28 134 A 1 
ATOM 986  N N   . LEU A 1 135 ? 2.957   17.086  -7.087  1.00 98.82 135 A 1 
ATOM 987  C CA  . LEU A 1 135 ? 1.926   18.042  -6.696  1.00 98.84 135 A 1 
ATOM 988  C C   . LEU A 1 135 ? 0.677   17.924  -7.562  1.00 98.79 135 A 1 
ATOM 989  O O   . LEU A 1 135 ? -0.417  17.914  -7.007  1.00 98.63 135 A 1 
ATOM 990  C CB  . LEU A 1 135 ? 2.483   19.469  -6.722  1.00 98.83 135 A 1 
ATOM 991  C CG  . LEU A 1 135 ? 3.484   19.764  -5.593  1.00 98.61 135 A 1 
ATOM 992  C CD1 . LEU A 1 135 ? 3.944   21.215  -5.725  1.00 98.20 135 A 1 
ATOM 993  C CD2 . LEU A 1 135 ? 2.890   19.588  -4.194  1.00 98.15 135 A 1 
ATOM 994  N N   . ALA A 1 136 ? 0.806   17.747  -8.877  1.00 98.78 136 A 1 
ATOM 995  C CA  . ALA A 1 136 ? -0.354  17.599  -9.755  1.00 98.70 136 A 1 
ATOM 996  C C   . ALA A 1 136 ? -1.217  16.375  -9.386  1.00 98.63 136 A 1 
ATOM 997  O O   . ALA A 1 136 ? -2.450  16.467  -9.335  1.00 98.36 136 A 1 
ATOM 998  C CB  . ALA A 1 136 ? 0.145   17.535  -11.198 1.00 98.67 136 A 1 
ATOM 999  N N   . LEU A 1 137 ? -0.582  15.240  -9.059  1.00 98.45 137 A 1 
ATOM 1000 C CA  . LEU A 1 137 ? -1.291  14.047  -8.583  1.00 98.19 137 A 1 
ATOM 1001 C C   . LEU A 1 137 ? -1.946  14.280  -7.213  1.00 97.99 137 A 1 
ATOM 1002 O O   . LEU A 1 137 ? -3.101  13.897  -7.000  1.00 97.44 137 A 1 
ATOM 1003 C CB  . LEU A 1 137 ? -0.317  12.852  -8.535  1.00 98.07 137 A 1 
ATOM 1004 C CG  . LEU A 1 137 ? 0.231   12.386  -9.903  1.00 97.59 137 A 1 
ATOM 1005 C CD1 . LEU A 1 137 ? 1.136   11.172  -9.706  1.00 96.43 137 A 1 
ATOM 1006 C CD2 . LEU A 1 137 ? -0.871  11.996  -10.887 1.00 96.22 137 A 1 
ATOM 1007 N N   . THR A 1 138 ? -1.239  14.968  -6.311  1.00 98.46 138 A 1 
ATOM 1008 C CA  . THR A 1 138 ? -1.743  15.296  -4.967  1.00 98.55 138 A 1 
ATOM 1009 C C   . THR A 1 138 ? -2.917  16.274  -5.035  1.00 98.43 138 A 1 
ATOM 1010 O O   . THR A 1 138 ? -3.950  16.052  -4.406  1.00 98.22 138 A 1 
ATOM 1011 C CB  . THR A 1 138 ? -0.627  15.874  -4.086  1.00 98.60 138 A 1 
ATOM 1012 O OG1 . THR A 1 138 ? 0.460   14.988  -4.050  1.00 97.08 138 A 1 
ATOM 1013 C CG2 . THR A 1 138 ? -1.081  16.059  -2.639  1.00 97.21 138 A 1 
ATOM 1014 N N   . GLU A 1 139 ? -2.817  17.334  -5.833  1.00 98.49 139 A 1 
ATOM 1015 C CA  . GLU A 1 139 ? -3.868  18.341  -6.009  1.00 98.32 139 A 1 
ATOM 1016 C C   . GLU A 1 139 ? -5.133  17.751  -6.638  1.00 98.04 139 A 1 
ATOM 1017 O O   . GLU A 1 139 ? -6.247  18.070  -6.215  1.00 97.45 139 A 1 
ATOM 1018 C CB  . GLU A 1 139 ? -3.351  19.488  -6.883  1.00 98.26 139 A 1 
ATOM 1019 C CG  . GLU A 1 139 ? -2.358  20.393  -6.141  1.00 97.19 139 A 1 
ATOM 1020 C CD  . GLU A 1 139 ? -1.882  21.579  -6.983  1.00 96.61 139 A 1 
ATOM 1021 O OE1 . GLU A 1 139 ? -1.081  22.371  -6.435  1.00 91.00 139 A 1 
ATOM 1022 O OE2 . GLU A 1 139 ? -2.390  21.757  -8.117  1.00 92.19 139 A 1 
ATOM 1023 N N   . ALA A 1 140 ? -4.980  16.843  -7.601  1.00 98.10 140 A 1 
ATOM 1024 C CA  . ALA A 1 140 ? -6.113  16.133  -8.185  1.00 97.51 140 A 1 
ATOM 1025 C C   . ALA A 1 140 ? -6.864  15.292  -7.139  1.00 96.72 140 A 1 
ATOM 1026 O O   . ALA A 1 140 ? -8.098  15.301  -7.104  1.00 95.31 140 A 1 
ATOM 1027 C CB  . ALA A 1 140 ? -5.599  15.289  -9.346  1.00 97.42 140 A 1 
ATOM 1028 N N   . LYS A 1 141 ? -6.130  14.644  -6.229  1.00 96.99 141 A 1 
ATOM 1029 C CA  . LYS A 1 141 ? -6.702  13.937  -5.081  1.00 96.07 141 A 1 
ATOM 1030 C C   . LYS A 1 141 ? -7.384  14.907  -4.108  1.00 96.18 141 A 1 
ATOM 1031 O O   . LYS A 1 141 ? -8.527  14.687  -3.714  1.00 94.98 141 A 1 
ATOM 1032 C CB  . LYS A 1 141 ? -5.591  13.116  -4.418  1.00 94.66 141 A 1 
ATOM 1033 C CG  . LYS A 1 141 ? -6.075  12.299  -3.221  1.00 88.19 141 A 1 
ATOM 1034 C CD  . LYS A 1 141 ? -4.923  11.552  -2.539  1.00 86.51 141 A 1 
ATOM 1035 C CE  . LYS A 1 141 ? -4.377  10.398  -3.375  1.00 82.13 141 A 1 
ATOM 1036 N NZ  . LYS A 1 141 ? -5.258  9.218   -3.351  1.00 77.38 141 A 1 
ATOM 1037 N N   . LEU A 1 142 ? -6.744  16.019  -3.775  1.00 97.03 142 A 1 
ATOM 1038 C CA  . LEU A 1 142 ? -7.303  17.038  -2.878  1.00 97.29 142 A 1 
ATOM 1039 C C   . LEU A 1 142 ? -8.606  17.642  -3.420  1.00 96.92 142 A 1 
ATOM 1040 O O   . LEU A 1 142 ? -9.541  17.889  -2.655  1.00 96.54 142 A 1 
ATOM 1041 C CB  . LEU A 1 142 ? -6.246  18.124  -2.629  1.00 97.79 142 A 1 
ATOM 1042 C CG  . LEU A 1 142 ? -5.082  17.654  -1.736  1.00 97.53 142 A 1 
ATOM 1043 C CD1 . LEU A 1 142 ? -3.990  18.710  -1.709  1.00 96.60 142 A 1 
ATOM 1044 C CD2 . LEU A 1 142 ? -5.536  17.414  -0.293  1.00 96.63 142 A 1 
ATOM 1045 N N   . LYS A 1 143 ? -8.716  17.796  -4.745  1.00 96.87 143 A 1 
ATOM 1046 C CA  . LYS A 1 143 ? -9.946  18.244  -5.408  1.00 96.50 143 A 1 
ATOM 1047 C C   . LYS A 1 143 ? -11.114 17.282  -5.173  1.00 96.06 143 A 1 
ATOM 1048 O O   . LYS A 1 143 ? -12.239 17.749  -4.965  1.00 94.30 143 A 1 
ATOM 1049 C CB  . LYS A 1 143 ? -9.644  18.443  -6.898  1.00 96.12 143 A 1 
ATOM 1050 C CG  . LYS A 1 143 ? -10.806 19.074  -7.674  1.00 84.96 143 A 1 
ATOM 1051 C CD  . LYS A 1 143 ? -10.391 19.259  -9.138  1.00 82.30 143 A 1 
ATOM 1052 C CE  . LYS A 1 143 ? -11.518 19.877  -9.969  1.00 71.22 143 A 1 
ATOM 1053 N NZ  . LYS A 1 143 ? -11.090 20.036  -11.383 1.00 63.39 143 A 1 
ATOM 1054 N N   . GLU A 1 144 ? -10.882 15.968  -5.154  1.00 95.33 144 A 1 
ATOM 1055 C CA  . GLU A 1 144 ? -11.912 14.967  -4.816  1.00 93.55 144 A 1 
ATOM 1056 C C   . GLU A 1 144 ? -12.407 15.137  -3.371  1.00 93.45 144 A 1 
ATOM 1057 O O   . GLU A 1 144 ? -13.602 15.017  -3.090  1.00 91.14 144 A 1 
ATOM 1058 C CB  . GLU A 1 144 ? -11.387 13.534  -5.045  1.00 91.92 144 A 1 
ATOM 1059 C CG  . GLU A 1 144 ? -11.069 13.254  -6.524  1.00 88.43 144 A 1 
ATOM 1060 C CD  . GLU A 1 144 ? -10.459 11.872  -6.797  1.00 86.31 144 A 1 
ATOM 1061 O OE1 . GLU A 1 144 ? -10.301 11.550  -7.999  1.00 78.88 144 A 1 
ATOM 1062 O OE2 . GLU A 1 144 ? -10.101 11.138  -5.857  1.00 79.77 144 A 1 
ATOM 1063 N N   . HIS A 1 145 ? -11.502 15.532  -2.471  1.00 94.42 145 A 1 
ATOM 1064 C CA  . HIS A 1 145 ? -11.810 15.870  -1.077  1.00 94.40 145 A 1 
ATOM 1065 C C   . HIS A 1 145 ? -12.322 17.310  -0.874  1.00 95.39 145 A 1 
ATOM 1066 O O   . HIS A 1 145 ? -12.607 17.695  0.264   1.00 93.85 145 A 1 
ATOM 1067 C CB  . HIS A 1 145 ? -10.583 15.567  -0.209  1.00 94.35 145 A 1 
ATOM 1068 C CG  . HIS A 1 145 ? -10.349 14.087  -0.039  1.00 94.12 145 A 1 
ATOM 1069 N ND1 . HIS A 1 145 ? -10.843 13.299  0.978   1.00 85.26 145 A 1 
ATOM 1070 C CD2 . HIS A 1 145 ? -9.612  13.282  -0.852  1.00 87.13 145 A 1 
ATOM 1071 C CE1 . HIS A 1 145 ? -10.399 12.047  0.788   1.00 87.74 145 A 1 
ATOM 1072 N NE2 . HIS A 1 145 ? -9.655  11.991  -0.323  1.00 89.27 145 A 1 
ATOM 1073 N N   . ARG A 1 146 ? -12.474 18.098  -1.952  1.00 94.98 146 A 1 
ATOM 1074 C CA  . ARG A 1 146 ? -12.895 19.516  -1.935  1.00 95.66 146 A 1 
ATOM 1075 C C   . ARG A 1 146 ? -11.964 20.420  -1.109  1.00 96.48 146 A 1 
ATOM 1076 O O   . ARG A 1 146 ? -12.422 21.392  -0.508  1.00 94.66 146 A 1 
ATOM 1077 C CB  . ARG A 1 146 ? -14.365 19.657  -1.507  1.00 95.39 146 A 1 
ATOM 1078 C CG  . ARG A 1 146 ? -15.333 18.780  -2.305  1.00 92.33 146 A 1 
ATOM 1079 C CD  . ARG A 1 146 ? -16.746 18.978  -1.757  1.00 86.94 146 A 1 
ATOM 1080 N NE  . ARG A 1 146 ? -17.718 18.125  -2.453  1.00 79.54 146 A 1 
ATOM 1081 C CZ  . ARG A 1 146 ? -19.000 17.997  -2.155  1.00 71.56 146 A 1 
ATOM 1082 N NH1 . ARG A 1 146 ? -19.545 18.663  -1.174  1.00 63.10 146 A 1 
ATOM 1083 N NH2 . ARG A 1 146 ? -19.760 17.189  -2.837  1.00 63.93 146 A 1 
ATOM 1084 N N   . ILE A 1 147 ? -10.681 20.101  -1.101  1.00 96.99 147 A 1 
ATOM 1085 C CA  . ILE A 1 147 ? -9.638  20.878  -0.429  1.00 97.29 147 A 1 
ATOM 1086 C C   . ILE A 1 147 ? -8.889  21.681  -1.489  1.00 97.54 147 A 1 
ATOM 1087 O O   . ILE A 1 147 ? -8.501  21.141  -2.525  1.00 97.05 147 A 1 
ATOM 1088 C CB  . ILE A 1 147 ? -8.706  19.952  0.388   1.00 97.25 147 A 1 
ATOM 1089 C CG1 . ILE A 1 147 ? -9.501  19.217  1.489   1.00 96.30 147 A 1 
ATOM 1090 C CG2 . ILE A 1 147 ? -7.548  20.758  1.014   1.00 96.02 147 A 1 
ATOM 1091 C CD1 . ILE A 1 147 ? -8.736  18.063  2.142   1.00 93.92 147 A 1 
ATOM 1092 N N   . LYS A 1 148 ? -8.679  22.978  -1.228  1.00 97.06 148 A 1 
ATOM 1093 C CA  . LYS A 1 148 ? -7.817  23.835  -2.045  1.00 96.99 148 A 1 
ATOM 1094 C C   . LYS A 1 148 ? -6.483  24.000  -1.313  1.00 97.45 148 A 1 
ATOM 1095 O O   . LYS A 1 148 ? -6.469  24.693  -0.297  1.00 95.99 148 A 1 
ATOM 1096 C CB  . LYS A 1 148 ? -8.516  25.175  -2.324  1.00 95.79 148 A 1 
ATOM 1097 C CG  . LYS A 1 148 ? -7.681  26.022  -3.291  1.00 87.27 148 A 1 
ATOM 1098 C CD  . LYS A 1 148 ? -8.347  27.369  -3.582  1.00 81.24 148 A 1 
ATOM 1099 C CE  . LYS A 1 148 ? -7.442  28.159  -4.531  1.00 72.01 148 A 1 
ATOM 1100 N NZ  . LYS A 1 148 ? -7.969  29.517  -4.801  1.00 61.62 148 A 1 
ATOM 1101 N N   . PRO A 1 149 ? -5.393  23.373  -1.788  1.00 97.14 149 A 1 
ATOM 1102 C CA  . PRO A 1 149 ? -4.110  23.452  -1.101  1.00 97.16 149 A 1 
ATOM 1103 C C   . PRO A 1 149 ? -3.401  24.782  -1.359  1.00 97.40 149 A 1 
ATOM 1104 O O   . PRO A 1 149 ? -3.675  25.489  -2.332  1.00 96.22 149 A 1 
ATOM 1105 C CB  . PRO A 1 149 ? -3.298  22.272  -1.636  1.00 96.33 149 A 1 
ATOM 1106 C CG  . PRO A 1 149 ? -3.790  22.161  -3.076  1.00 96.06 149 A 1 
ATOM 1107 C CD  . PRO A 1 149 ? -5.269  22.524  -2.969  1.00 97.03 149 A 1 
ATOM 1108 N N   . TYR A 1 150 ? -2.428  25.077  -0.501  1.00 97.39 150 A 1 
ATOM 1109 C CA  . TYR A 1 150 ? -1.324  25.975  -0.807  1.00 97.43 150 A 1 
ATOM 1110 C C   . TYR A 1 150 ? -0.124  25.106  -1.200  1.00 98.12 150 A 1 
ATOM 1111 O O   . TYR A 1 150 ? 0.377   24.348  -0.367  1.00 97.12 150 A 1 
ATOM 1112 C CB  . TYR A 1 150 ? -1.037  26.869  0.405   1.00 95.58 150 A 1 
ATOM 1113 C CG  . TYR A 1 150 ? 0.078   27.860  0.149   1.00 86.49 150 A 1 
ATOM 1114 C CD1 . TYR A 1 150 ? 1.401   27.546  0.521   1.00 75.09 150 A 1 
ATOM 1115 C CD2 . TYR A 1 150 ? -0.200  29.084  -0.492  1.00 75.51 150 A 1 
ATOM 1116 C CE1 . TYR A 1 150 ? 2.441   28.454  0.256   1.00 65.33 150 A 1 
ATOM 1117 C CE2 . TYR A 1 150 ? 0.838   29.996  -0.762  1.00 66.65 150 A 1 
ATOM 1118 C CZ  . TYR A 1 150 ? 2.161   29.681  -0.384  1.00 64.31 150 A 1 
ATOM 1119 O OH  . TYR A 1 150 ? 3.171   30.561  -0.638  1.00 62.04 150 A 1 
ATOM 1120 N N   . SER A 1 151 ? 0.301   25.162  -2.460  1.00 98.20 151 A 1 
ATOM 1121 C CA  . SER A 1 151 ? 1.381   24.327  -2.989  1.00 98.30 151 A 1 
ATOM 1122 C C   . SER A 1 151 ? 2.583   25.158  -3.435  1.00 98.39 151 A 1 
ATOM 1123 O O   . SER A 1 151 ? 2.438   26.263  -3.954  1.00 97.58 151 A 1 
ATOM 1124 C CB  . SER A 1 151 ? 0.870   23.413  -4.117  1.00 97.47 151 A 1 
ATOM 1125 O OG  . SER A 1 151 ? 0.160   24.142  -5.103  1.00 93.88 151 A 1 
ATOM 1126 N N   . LEU A 1 152 ? 3.781   24.610  -3.236  1.00 98.73 152 A 1 
ATOM 1127 C CA  . LEU A 1 152 ? 5.047   25.137  -3.730  1.00 98.78 152 A 1 
ATOM 1128 C C   . LEU A 1 152 ? 5.725   24.065  -4.590  1.00 98.86 152 A 1 
ATOM 1129 O O   . LEU A 1 152 ? 6.227   23.063  -4.071  1.00 98.76 152 A 1 
ATOM 1130 C CB  . LEU A 1 152 ? 5.924   25.570  -2.538  1.00 98.65 152 A 1 
ATOM 1131 C CG  . LEU A 1 152 ? 7.339   26.042  -2.941  1.00 97.72 152 A 1 
ATOM 1132 C CD1 . LEU A 1 152 ? 7.300   27.295  -3.815  1.00 95.46 152 A 1 
ATOM 1133 C CD2 . LEU A 1 152 ? 8.158   26.343  -1.688  1.00 95.41 152 A 1 
ATOM 1134 N N   . THR A 1 153 ? 5.748   24.292  -5.906  1.00 98.87 153 A 1 
ATOM 1135 C CA  . THR A 1 153 ? 6.460   23.413  -6.841  1.00 98.89 153 A 1 
ATOM 1136 C C   . THR A 1 153 ? 7.959   23.665  -6.756  1.00 98.91 153 A 1 
ATOM 1137 O O   . THR A 1 153 ? 8.399   24.808  -6.855  1.00 98.77 153 A 1 
ATOM 1138 C CB  . THR A 1 153 ? 5.975   23.599  -8.283  1.00 98.75 153 A 1 
ATOM 1139 O OG1 . THR A 1 153 ? 4.575   23.464  -8.345  1.00 96.45 153 A 1 
ATOM 1140 C CG2 . THR A 1 153 ? 6.561   22.556  -9.237  1.00 96.33 153 A 1 
ATOM 1141 N N   . VAL A 1 154 ? 8.727   22.595  -6.612  1.00 98.91 154 A 1 
ATOM 1142 C CA  . VAL A 1 154 ? 10.194  22.606  -6.571  1.00 98.91 154 A 1 
ATOM 1143 C C   . VAL A 1 154 ? 10.771  21.678  -7.638  1.00 98.89 154 A 1 
ATOM 1144 O O   . VAL A 1 154 ? 10.085  20.797  -8.158  1.00 98.75 154 A 1 
ATOM 1145 C CB  . VAL A 1 154 ? 10.729  22.254  -5.169  1.00 98.87 154 A 1 
ATOM 1146 C CG1 . VAL A 1 154 ? 10.316  23.311  -4.139  1.00 98.65 154 A 1 
ATOM 1147 C CG2 . VAL A 1 154 ? 10.271  20.871  -4.687  1.00 98.17 154 A 1 
ATOM 1148 N N   . ALA A 1 155 ? 12.047  21.881  -7.963  1.00 98.84 155 A 1 
ATOM 1149 C CA  . ALA A 1 155 ? 12.806  21.052  -8.889  1.00 98.79 155 A 1 
ATOM 1150 C C   . ALA A 1 155 ? 14.129  20.600  -8.254  1.00 98.85 155 A 1 
ATOM 1151 O O   . ALA A 1 155 ? 14.562  21.121  -7.225  1.00 98.50 155 A 1 
ATOM 1152 C CB  . ALA A 1 155 ? 13.023  21.845  -10.187 1.00 98.33 155 A 1 
ATOM 1153 N N   . GLU A 1 156 ? 14.780  19.626  -8.886  1.00 98.73 156 A 1 
ATOM 1154 C CA  . GLU A 1 156 ? 16.120  19.194  -8.492  1.00 98.57 156 A 1 
ATOM 1155 C C   . GLU A 1 156 ? 17.132  20.355  -8.492  1.00 98.65 156 A 1 
ATOM 1156 O O   . GLU A 1 156 ? 17.109  21.240  -9.349  1.00 98.06 156 A 1 
ATOM 1157 C CB  . GLU A 1 156 ? 16.566  18.043  -9.398  1.00 97.29 156 A 1 
ATOM 1158 C CG  . GLU A 1 156 ? 16.660  18.438  -10.888 1.00 92.60 156 A 1 
ATOM 1159 C CD  . GLU A 1 156 ? 16.718  17.225  -11.821 1.00 93.02 156 A 1 
ATOM 1160 O OE1 . GLU A 1 156 ? 17.406  17.307  -12.859 1.00 85.73 156 A 1 
ATOM 1161 O OE2 . GLU A 1 156 ? 16.013  16.230  -11.515 1.00 87.20 156 A 1 
ATOM 1162 N N   . GLY A 1 157 ? 18.010  20.364  -7.488  1.00 98.65 157 A 1 
ATOM 1163 C CA  . GLY A 1 157 ? 18.988  21.427  -7.250  1.00 98.59 157 A 1 
ATOM 1164 C C   . GLY A 1 157 ? 18.417  22.698  -6.606  1.00 98.75 157 A 1 
ATOM 1165 O O   . GLY A 1 157 ? 19.196  23.573  -6.213  1.00 98.35 157 A 1 
ATOM 1166 N N   . GLN A 1 158 ? 17.095  22.818  -6.474  1.00 98.82 158 A 1 
ATOM 1167 C CA  . GLN A 1 158 ? 16.461  23.959  -5.813  1.00 98.87 158 A 1 
ATOM 1168 C C   . GLN A 1 158 ? 16.637  23.879  -4.294  1.00 98.92 158 A 1 
ATOM 1169 O O   . GLN A 1 158 ? 16.611  22.799  -3.697  1.00 98.87 158 A 1 
ATOM 1170 C CB  . GLN A 1 158 ? 14.989  24.044  -6.237  1.00 98.74 158 A 1 
ATOM 1171 C CG  . GLN A 1 158 ? 14.259  25.300  -5.727  1.00 96.73 158 A 1 
ATOM 1172 C CD  . GLN A 1 158 ? 12.864  25.444  -6.335  1.00 97.55 158 A 1 
ATOM 1173 O OE1 . GLN A 1 158 ? 12.511  24.795  -7.312  1.00 93.12 158 A 1 
ATOM 1174 N NE2 . GLN A 1 158 ? 12.023  26.297  -5.812  1.00 92.08 158 A 1 
ATOM 1175 N N   . ARG A 1 159 ? 16.801  25.048  -3.677  1.00 98.90 159 A 1 
ATOM 1176 C CA  . ARG A 1 159 ? 16.825  25.205  -2.220  1.00 98.90 159 A 1 
ATOM 1177 C C   . ARG A 1 159 ? 15.672  26.087  -1.763  1.00 98.90 159 A 1 
ATOM 1178 O O   . ARG A 1 159 ? 15.403  27.111  -2.384  1.00 98.65 159 A 1 
ATOM 1179 C CB  . ARG A 1 159 ? 18.161  25.776  -1.732  1.00 98.72 159 A 1 
ATOM 1180 C CG  . ARG A 1 159 ? 19.323  24.800  -1.965  1.00 97.37 159 A 1 
ATOM 1181 C CD  . ARG A 1 159 ? 20.590  25.381  -1.330  1.00 95.73 159 A 1 
ATOM 1182 N NE  . ARG A 1 159 ? 21.741  24.477  -1.506  1.00 90.95 159 A 1 
ATOM 1183 C CZ  . ARG A 1 159 ? 22.834  24.460  -0.765  1.00 87.90 159 A 1 
ATOM 1184 N NH1 . ARG A 1 159 ? 23.037  25.301  0.205   1.00 80.65 159 A 1 
ATOM 1185 N NH2 . ARG A 1 159 ? 23.752  23.573  -0.994  1.00 81.05 159 A 1 
ATOM 1186 N N   . GLU A 1 160 ? 15.053  25.707  -0.658  1.00 98.85 160 A 1 
ATOM 1187 C CA  . GLU A 1 160 ? 13.951  26.439  -0.039  1.00 98.81 160 A 1 
ATOM 1188 C C   . GLU A 1 160 ? 14.151  26.536  1.475   1.00 98.85 160 A 1 
ATOM 1189 O O   . GLU A 1 160 ? 14.731  25.648  2.098   1.00 98.57 160 A 1 
ATOM 1190 C CB  . GLU A 1 160 ? 12.606  25.760  -0.351  1.00 98.60 160 A 1 
ATOM 1191 C CG  . GLU A 1 160 ? 12.175  25.923  -1.815  1.00 96.68 160 A 1 
ATOM 1192 C CD  . GLU A 1 160 ? 12.013  27.398  -2.238  1.00 97.50 160 A 1 
ATOM 1193 O OE1 . GLU A 1 160 ? 12.180  27.660  -3.450  1.00 92.67 160 A 1 
ATOM 1194 O OE2 . GLU A 1 160 ? 11.742  28.252  -1.362  1.00 93.94 160 A 1 
ATOM 1195 N N   . ASN A 1 161 ? 13.655  27.616  2.077   1.00 98.82 161 A 1 
ATOM 1196 C CA  . ASN A 1 161 ? 13.694  27.799  3.523   1.00 98.76 161 A 1 
ATOM 1197 C C   . ASN A 1 161 ? 12.277  27.750  4.087   1.00 98.76 161 A 1 
ATOM 1198 O O   . ASN A 1 161 ? 11.442  28.601  3.761   1.00 98.13 161 A 1 
ATOM 1199 C CB  . ASN A 1 161 ? 14.413  29.108  3.880   1.00 98.35 161 A 1 
ATOM 1200 C CG  . ASN A 1 161 ? 15.896  29.038  3.574   1.00 96.18 161 A 1 
ATOM 1201 O OD1 . ASN A 1 161 ? 16.659  28.366  4.231   1.00 87.56 161 A 1 
ATOM 1202 N ND2 . ASN A 1 161 ? 16.359  29.733  2.560   1.00 86.46 161 A 1 
ATOM 1203 N N   . LEU A 1 162 ? 12.017  26.786  4.962   1.00 98.73 162 A 1 
ATOM 1204 C CA  . LEU A 1 162 ? 10.745  26.627  5.656   1.00 98.70 162 A 1 
ATOM 1205 C C   . LEU A 1 162 ? 10.977  26.726  7.165   1.00 98.78 162 A 1 
ATOM 1206 O O   . LEU A 1 162 ? 11.401  25.775  7.823   1.00 98.33 162 A 1 
ATOM 1207 C CB  . LEU A 1 162 ? 10.083  25.300  5.250   1.00 98.40 162 A 1 
ATOM 1208 C CG  . LEU A 1 162 ? 9.709   25.180  3.757   1.00 97.12 162 A 1 
ATOM 1209 C CD1 . LEU A 1 162 ? 9.037   23.828  3.537   1.00 93.64 162 A 1 
ATOM 1210 C CD2 . LEU A 1 162 ? 8.738   26.261  3.283   1.00 93.47 162 A 1 
ATOM 1211 N N   . GLY A 1 163 ? 10.707  27.904  7.718   1.00 98.50 163 A 1 
ATOM 1212 C CA  . GLY A 1 163 ? 11.010  28.172  9.121   1.00 98.42 163 A 1 
ATOM 1213 C C   . GLY A 1 163 ? 12.512  27.974  9.413   1.00 98.62 163 A 1 
ATOM 1214 O O   . GLY A 1 163 ? 13.331  28.637  8.785   1.00 97.90 163 A 1 
ATOM 1215 N N   . PRO A 1 164 ? 12.894  27.086  10.348  1.00 98.75 164 A 1 
ATOM 1216 C CA  . PRO A 1 164 ? 14.293  26.817  10.672  1.00 98.75 164 A 1 
ATOM 1217 C C   . PRO A 1 164 ? 14.957  25.759  9.773   1.00 98.81 164 A 1 
ATOM 1218 O O   . PRO A 1 164 ? 16.111  25.416  10.023  1.00 98.56 164 A 1 
ATOM 1219 C CB  . PRO A 1 164 ? 14.244  26.365  12.136  1.00 98.62 164 A 1 
ATOM 1220 C CG  . PRO A 1 164 ? 12.947  25.562  12.197  1.00 98.29 164 A 1 
ATOM 1221 C CD  . PRO A 1 164 ? 12.022  26.345  11.263  1.00 98.73 164 A 1 
ATOM 1222 N N   . PHE A 1 165 ? 14.253  25.215  8.776   1.00 98.86 165 A 1 
ATOM 1223 C CA  . PHE A 1 165 ? 14.726  24.149  7.902   1.00 98.90 165 A 1 
ATOM 1224 C C   . PHE A 1 165 ? 15.163  24.723  6.550   1.00 98.88 165 A 1 
ATOM 1225 O O   . PHE A 1 165 ? 14.344  25.311  5.839   1.00 98.73 165 A 1 
ATOM 1226 C CB  . PHE A 1 165 ? 13.626  23.090  7.724   1.00 98.90 165 A 1 
ATOM 1227 C CG  . PHE A 1 165 ? 13.042  22.546  9.015   1.00 98.93 165 A 1 
ATOM 1228 C CD1 . PHE A 1 165 ? 13.701  21.522  9.719   1.00 98.73 165 A 1 
ATOM 1229 C CD2 . PHE A 1 165 ? 11.832  23.066  9.517   1.00 98.78 165 A 1 
ATOM 1230 C CE1 . PHE A 1 165 ? 13.156  21.019  10.915  1.00 98.71 165 A 1 
ATOM 1231 C CE2 . PHE A 1 165 ? 11.287  22.565  10.715  1.00 98.69 165 A 1 
ATOM 1232 C CZ  . PHE A 1 165 ? 11.948  21.541  11.416  1.00 98.84 165 A 1 
ATOM 1233 N N   . GLU A 1 166 ? 16.431  24.531  6.178   1.00 98.88 166 A 1 
ATOM 1234 C CA  . GLU A 1 166 ? 16.911  24.733  4.807   1.00 98.89 166 A 1 
ATOM 1235 C C   . GLU A 1 166 ? 16.806  23.401  4.065   1.00 98.92 166 A 1 
ATOM 1236 O O   . GLU A 1 166 ? 17.434  22.412  4.450   1.00 98.85 166 A 1 
ATOM 1237 C CB  . GLU A 1 166 ? 18.345  25.292  4.787   1.00 98.74 166 A 1 
ATOM 1238 C CG  . GLU A 1 166 ? 18.855  25.572  3.355   1.00 92.04 166 A 1 
ATOM 1239 C CD  . GLU A 1 166 ? 20.368  25.864  3.270   1.00 88.61 166 A 1 
ATOM 1240 O OE1 . GLU A 1 166 ? 20.973  25.543  2.211   1.00 77.20 166 A 1 
ATOM 1241 O OE2 . GLU A 1 166 ? 20.943  26.384  4.251   1.00 81.23 166 A 1 
ATOM 1242 N N   . LEU A 1 167 ? 16.004  23.367  3.005   1.00 98.92 167 A 1 
ATOM 1243 C CA  . LEU A 1 167 ? 15.755  22.191  2.186   1.00 98.94 167 A 1 
ATOM 1244 C C   . LEU A 1 167 ? 16.537  22.285  0.882   1.00 98.95 167 A 1 
ATOM 1245 O O   . LEU A 1 167 ? 16.569  23.340  0.254   1.00 98.83 167 A 1 
ATOM 1246 C CB  . LEU A 1 167 ? 14.250  22.044  1.911   1.00 98.91 167 A 1 
ATOM 1247 C CG  . LEU A 1 167 ? 13.347  22.086  3.156   1.00 98.54 167 A 1 
ATOM 1248 C CD1 . LEU A 1 167 ? 11.909  21.827  2.721   1.00 97.80 167 A 1 
ATOM 1249 C CD2 . LEU A 1 167 ? 13.731  21.037  4.200   1.00 97.62 167 A 1 
ATOM 1250 N N   . GLU A 1 168 ? 17.111  21.174  0.437   1.00 98.92 168 A 1 
ATOM 1251 C CA  . GLU A 1 168 ? 17.686  21.014  -0.901  1.00 98.94 168 A 1 
ATOM 1252 C C   . GLU A 1 168 ? 17.127  19.746  -1.539  1.00 98.95 168 A 1 
ATOM 1253 O O   . GLU A 1 168 ? 17.222  18.660  -0.969  1.00 98.88 168 A 1 
ATOM 1254 C CB  . GLU A 1 168 ? 19.218  20.997  -0.813  1.00 98.85 168 A 1 
ATOM 1255 C CG  . GLU A 1 168 ? 19.902  20.802  -2.171  1.00 98.50 168 A 1 
ATOM 1256 C CD  . GLU A 1 168 ? 21.434  20.812  -2.066  1.00 98.46 168 A 1 
ATOM 1257 O OE1 . GLU A 1 168 ? 22.102  20.466  -3.064  1.00 95.65 168 A 1 
ATOM 1258 O OE2 . GLU A 1 168 ? 22.005  21.198  -1.018  1.00 96.57 168 A 1 
ATOM 1259 N N   . PHE A 1 169 ? 16.552  19.890  -2.732  1.00 98.95 169 A 1 
ATOM 1260 C CA  . PHE A 1 169 ? 15.924  18.790  -3.459  1.00 98.96 169 A 1 
ATOM 1261 C C   . PHE A 1 169 ? 16.912  18.136  -4.422  1.00 98.94 169 A 1 
ATOM 1262 O O   . PHE A 1 169 ? 17.592  18.820  -5.182  1.00 98.83 169 A 1 
ATOM 1263 C CB  . PHE A 1 169 ? 14.666  19.305  -4.161  1.00 98.95 169 A 1 
ATOM 1264 C CG  . PHE A 1 169 ? 13.636  19.829  -3.186  1.00 98.95 169 A 1 
ATOM 1265 C CD1 . PHE A 1 169 ? 12.778  18.933  -2.526  1.00 98.82 169 A 1 
ATOM 1266 C CD2 . PHE A 1 169 ? 13.586  21.200  -2.875  1.00 98.82 169 A 1 
ATOM 1267 C CE1 . PHE A 1 169 ? 11.872  19.404  -1.561  1.00 98.74 169 A 1 
ATOM 1268 C CE2 . PHE A 1 169 ? 12.681  21.673  -1.908  1.00 98.69 169 A 1 
ATOM 1269 C CZ  . PHE A 1 169 ? 11.826  20.773  -1.248  1.00 98.76 169 A 1 
ATOM 1270 N N   . VAL A 1 170 ? 16.992  16.806  -4.404  1.00 98.93 170 A 1 
ATOM 1271 C CA  . VAL A 1 170 ? 17.957  16.026  -5.186  1.00 98.94 170 A 1 
ATOM 1272 C C   . VAL A 1 170 ? 17.213  15.021  -6.057  1.00 98.94 170 A 1 
ATOM 1273 O O   . VAL A 1 170 ? 16.356  14.295  -5.564  1.00 98.79 170 A 1 
ATOM 1274 C CB  . VAL A 1 170 ? 18.971  15.324  -4.266  1.00 98.88 170 A 1 
ATOM 1275 C CG1 . VAL A 1 170 ? 20.032  14.570  -5.079  1.00 98.42 170 A 1 
ATOM 1276 C CG2 . VAL A 1 170 ? 19.702  16.319  -3.354  1.00 98.36 170 A 1 
ATOM 1277 N N   . ALA A 1 171 ? 17.546  14.960  -7.353  1.00 98.91 171 A 1 
ATOM 1278 C CA  . ALA A 1 171 ? 16.933  14.002  -8.265  1.00 98.88 171 A 1 
ATOM 1279 C C   . ALA A 1 171 ? 17.223  12.555  -7.850  1.00 98.89 171 A 1 
ATOM 1280 O O   . ALA A 1 171 ? 18.376  12.192  -7.596  1.00 98.72 171 A 1 
ATOM 1281 C CB  . ALA A 1 171 ? 17.431  14.251  -9.688  1.00 98.70 171 A 1 
ATOM 1282 N N   . VAL A 1 172 ? 16.193  11.712  -7.858  1.00 98.84 172 A 1 
ATOM 1283 C CA  . VAL A 1 172 ? 16.326  10.258  -7.724  1.00 98.77 172 A 1 
ATOM 1284 C C   . VAL A 1 172 ? 15.487  9.539   -8.782  1.00 98.62 172 A 1 
ATOM 1285 O O   . VAL A 1 172 ? 14.457  10.047  -9.231  1.00 97.86 172 A 1 
ATOM 1286 C CB  . VAL A 1 172 ? 15.992  9.753   -6.302  1.00 98.62 172 A 1 
ATOM 1287 C CG1 . VAL A 1 172 ? 17.004  10.278  -5.279  1.00 98.12 172 A 1 
ATOM 1288 C CG2 . VAL A 1 172 ? 14.582  10.112  -5.831  1.00 97.83 172 A 1 
ATOM 1289 N N   . ASN A 1 173 ? 15.932  8.355   -9.196  1.00 98.34 173 A 1 
ATOM 1290 C CA  . ASN A 1 173 ? 15.088  7.437   -9.958  1.00 98.19 173 A 1 
ATOM 1291 C C   . ASN A 1 173 ? 14.176  6.664   -9.015  1.00 98.39 173 A 1 
ATOM 1292 O O   . ASN A 1 173 ? 14.599  6.256   -7.939  1.00 97.06 173 A 1 
ATOM 1293 C CB  . ASN A 1 173 ? 15.923  6.440   -10.756 1.00 96.76 173 A 1 
ATOM 1294 C CG  . ASN A 1 173 ? 16.773  7.084   -11.818 1.00 95.61 173 A 1 
ATOM 1295 O OD1 . ASN A 1 173 ? 17.967  6.833   -11.881 1.00 88.81 173 A 1 
ATOM 1296 N ND2 . ASN A 1 173 ? 16.200  7.869   -12.691 1.00 88.27 173 A 1 
ATOM 1297 N N   . HIS A 1 174 ? 12.970  6.385   -9.487  1.00 97.78 174 A 1 
ATOM 1298 C CA  . HIS A 1 174 ? 12.028  5.481   -8.837  1.00 97.58 174 A 1 
ATOM 1299 C C   . HIS A 1 174 ? 11.126  4.812   -9.891  1.00 97.33 174 A 1 
ATOM 1300 O O   . HIS A 1 174 ? 11.408  4.885   -11.097 1.00 95.22 174 A 1 
ATOM 1301 C CB  . HIS A 1 174 ? 11.258  6.270   -7.760  1.00 97.26 174 A 1 
ATOM 1302 C CG  . HIS A 1 174 ? 10.450  5.379   -6.850  1.00 97.11 174 A 1 
ATOM 1303 N ND1 . HIS A 1 174 ? 10.845  4.153   -6.352  1.00 95.32 174 A 1 
ATOM 1304 C CD2 . HIS A 1 174 ? 9.177   5.614   -6.417  1.00 95.84 174 A 1 
ATOM 1305 C CE1 . HIS A 1 174 ? 9.823   3.662   -5.634  1.00 95.42 174 A 1 
ATOM 1306 N NE2 . HIS A 1 174 ? 8.794   4.514   -5.649  1.00 95.42 174 A 1 
ATOM 1307 N N   . SER A 1 175 ? 10.049  4.153   -9.498  1.00 96.63 175 A 1 
ATOM 1308 C CA  . SER A 1 175 ? 9.047   3.585   -10.413 1.00 95.79 175 A 1 
ATOM 1309 C C   . SER A 1 175 ? 8.046   4.609   -10.970 1.00 95.99 175 A 1 
ATOM 1310 O O   . SER A 1 175 ? 7.239   4.279   -11.839 1.00 94.35 175 A 1 
ATOM 1311 C CB  . SER A 1 175 ? 8.334   2.409   -9.749  1.00 94.41 175 A 1 
ATOM 1312 O OG  . SER A 1 175 ? 7.723   2.778   -8.540  1.00 91.38 175 A 1 
ATOM 1313 N N   . ILE A 1 176 ? 8.138   5.867   -10.515 1.00 97.06 176 A 1 
ATOM 1314 C CA  . ILE A 1 176 ? 7.407   7.030   -11.030 1.00 97.38 176 A 1 
ATOM 1315 C C   . ILE A 1 176 ? 8.415   8.125   -11.428 1.00 97.52 176 A 1 
ATOM 1316 O O   . ILE A 1 176 ? 9.444   8.262   -10.757 1.00 97.05 176 A 1 
ATOM 1317 C CB  . ILE A 1 176 ? 6.366   7.502   -9.989  1.00 97.08 176 A 1 
ATOM 1318 C CG1 . ILE A 1 176 ? 5.427   8.581   -10.558 1.00 95.41 176 A 1 
ATOM 1319 C CG2 . ILE A 1 176 ? 7.031   8.000   -8.689  1.00 94.68 176 A 1 
ATOM 1320 C CD1 . ILE A 1 176 ? 4.216   8.893   -9.676  1.00 93.48 176 A 1 
ATOM 1321 N N   . PRO A 1 177 ? 8.157   8.908   -12.503 1.00 97.93 177 A 1 
ATOM 1322 C CA  . PRO A 1 177 ? 8.977   10.072  -12.832 1.00 97.91 177 A 1 
ATOM 1323 C C   . PRO A 1 177 ? 8.963   11.134  -11.730 1.00 98.05 177 A 1 
ATOM 1324 O O   . PRO A 1 177 ? 8.067   11.177  -10.888 1.00 97.21 177 A 1 
ATOM 1325 C CB  . PRO A 1 177 ? 8.396   10.643  -14.133 1.00 97.34 177 A 1 
ATOM 1326 C CG  . PRO A 1 177 ? 7.596   9.497   -14.723 1.00 96.17 177 A 1 
ATOM 1327 C CD  . PRO A 1 177 ? 7.110   8.743   -13.492 1.00 97.71 177 A 1 
ATOM 1328 N N   . ASP A 1 178 ? 9.937   12.060  -11.805 1.00 97.99 178 A 1 
ATOM 1329 C CA  . ASP A 1 178 ? 9.943   13.302  -11.026 1.00 98.30 178 A 1 
ATOM 1330 C C   . ASP A 1 178 ? 10.064  13.116  -9.496  1.00 98.51 178 A 1 
ATOM 1331 O O   . ASP A 1 178 ? 9.704   13.998  -8.723  1.00 97.83 178 A 1 
ATOM 1332 C CB  . ASP A 1 178 ? 8.746   14.163  -11.472 1.00 97.86 178 A 1 
ATOM 1333 C CG  . ASP A 1 178 ? 8.950   15.669  -11.313 1.00 97.50 178 A 1 
ATOM 1334 O OD1 . ASP A 1 178 ? 10.112  16.122  -11.369 1.00 95.33 178 A 1 
ATOM 1335 O OD2 . ASP A 1 178 ? 7.917   16.372  -11.206 1.00 95.91 178 A 1 
ATOM 1336 N N   . ALA A 1 179 ? 10.591  11.965  -9.051  1.00 98.64 179 A 1 
ATOM 1337 C CA  . ALA A 1 179 ? 10.885  11.700  -7.646  1.00 98.72 179 A 1 
ATOM 1338 C C   . ALA A 1 179 ? 12.098  12.512  -7.152  1.00 98.78 179 A 1 
ATOM 1339 O O   . ALA A 1 179 ? 13.053  12.757  -7.899  1.00 98.62 179 A 1 
ATOM 1340 C CB  . ALA A 1 179 ? 11.073  10.196  -7.439  1.00 98.62 179 A 1 
ATOM 1341 N N   . LEU A 1 180 ? 12.050  12.935  -5.887  1.00 98.85 180 A 1 
ATOM 1342 C CA  . LEU A 1 180 ? 13.054  13.779  -5.242  1.00 98.86 180 A 1 
ATOM 1343 C C   . LEU A 1 180 ? 13.419  13.228  -3.862  1.00 98.88 180 A 1 
ATOM 1344 O O   . LEU A 1 180 ? 12.537  12.979  -3.045  1.00 98.74 180 A 1 
ATOM 1345 C CB  . LEU A 1 180 ? 12.515  15.222  -5.107  1.00 98.76 180 A 1 
ATOM 1346 C CG  . LEU A 1 180 ? 12.267  15.976  -6.428  1.00 98.58 180 A 1 
ATOM 1347 C CD1 . LEU A 1 180 ? 11.571  17.306  -6.146  1.00 98.07 180 A 1 
ATOM 1348 C CD2 . LEU A 1 180 ? 13.570  16.275  -7.173  1.00 98.10 180 A 1 
ATOM 1349 N N   . ALA A 1 181 ? 14.713  13.118  -3.582  1.00 98.92 181 A 1 
ATOM 1350 C CA  . ALA A 1 181 ? 15.219  13.079  -2.218  1.00 98.94 181 A 1 
ATOM 1351 C C   . ALA A 1 181 ? 15.278  14.504  -1.642  1.00 98.96 181 A 1 
ATOM 1352 O O   . ALA A 1 181 ? 15.350  15.484  -2.390  1.00 98.90 181 A 1 
ATOM 1353 C CB  . ALA A 1 181 ? 16.592  12.395  -2.210  1.00 98.89 181 A 1 
ATOM 1354 N N   . VAL A 1 182 ? 15.295  14.632  -0.321  1.00 98.94 182 A 1 
ATOM 1355 C CA  . VAL A 1 182 ? 15.410  15.923  0.365   1.00 98.96 182 A 1 
ATOM 1356 C C   . VAL A 1 182 ? 16.542  15.911  1.390   1.00 98.96 182 A 1 
ATOM 1357 O O   . VAL A 1 182 ? 16.579  15.096  2.310   1.00 98.92 182 A 1 
ATOM 1358 C CB  . VAL A 1 182 ? 14.050  16.377  0.937   1.00 98.87 182 A 1 
ATOM 1359 C CG1 . VAL A 1 182 ? 13.486  15.459  2.024   1.00 97.49 182 A 1 
ATOM 1360 C CG2 . VAL A 1 182 ? 14.127  17.815  1.467   1.00 97.23 182 A 1 
ATOM 1361 N N   . ALA A 1 183 ? 17.482  16.843  1.220   1.00 98.96 183 A 1 
ATOM 1362 C CA  . ALA A 1 183 ? 18.458  17.183  2.242   1.00 98.97 183 A 1 
ATOM 1363 C C   . ALA A 1 183 ? 17.892  18.300  3.126   1.00 98.97 183 A 1 
ATOM 1364 O O   . ALA A 1 183 ? 17.464  19.338  2.622   1.00 98.92 183 A 1 
ATOM 1365 C CB  . ALA A 1 183 ? 19.785  17.557  1.575   1.00 98.94 183 A 1 
ATOM 1366 N N   . ILE A 1 184 ? 17.895  18.088  4.430   1.00 98.94 184 A 1 
ATOM 1367 C CA  . ILE A 1 184 ? 17.322  18.977  5.442   1.00 98.95 184 A 1 
ATOM 1368 C C   . ILE A 1 184 ? 18.459  19.474  6.327   1.00 98.94 184 A 1 
ATOM 1369 O O   . ILE A 1 184 ? 19.043  18.699  7.090   1.00 98.85 184 A 1 
ATOM 1370 C CB  . ILE A 1 184 ? 16.240  18.247  6.275   1.00 98.95 184 A 1 
ATOM 1371 C CG1 . ILE A 1 184 ? 15.158  17.593  5.388   1.00 98.82 184 A 1 
ATOM 1372 C CG2 . ILE A 1 184 ? 15.608  19.225  7.289   1.00 98.83 184 A 1 
ATOM 1373 C CD1 . ILE A 1 184 ? 14.208  16.672  6.158   1.00 98.46 184 A 1 
ATOM 1374 N N   . ARG A 1 185 ? 18.771  20.757  6.236   1.00 98.90 185 A 1 
ATOM 1375 C CA  . ARG A 1 185 ? 19.784  21.399  7.073   1.00 98.87 185 A 1 
ATOM 1376 C C   . ARG A 1 185 ? 19.131  22.154  8.209   1.00 98.87 185 A 1 
ATOM 1377 O O   . ARG A 1 185 ? 18.194  22.933  8.012   1.00 98.77 185 A 1 
ATOM 1378 C CB  . ARG A 1 185 ? 20.692  22.326  6.257   1.00 98.76 185 A 1 
ATOM 1379 C CG  . ARG A 1 185 ? 21.486  21.568  5.196   1.00 97.77 185 A 1 
ATOM 1380 C CD  . ARG A 1 185 ? 22.365  22.530  4.406   1.00 98.06 185 A 1 
ATOM 1381 N NE  . ARG A 1 185 ? 23.052  21.828  3.314   1.00 97.61 185 A 1 
ATOM 1382 C CZ  . ARG A 1 185 ? 22.540  21.475  2.147   1.00 98.04 185 A 1 
ATOM 1383 N NH1 . ARG A 1 185 ? 21.316  21.744  1.801   1.00 94.60 185 A 1 
ATOM 1384 N NH2 . ARG A 1 185 ? 23.276  20.828  1.304   1.00 95.19 185 A 1 
ATOM 1385 N N   . THR A 1 186 ? 19.665  21.950  9.390   1.00 98.74 186 A 1 
ATOM 1386 C CA  . THR A 1 186 ? 19.374  22.736  10.589  1.00 98.69 186 A 1 
ATOM 1387 C C   . THR A 1 186 ? 20.688  23.017  11.317  1.00 98.59 186 A 1 
ATOM 1388 O O   . THR A 1 186 ? 21.682  22.330  11.073  1.00 98.24 186 A 1 
ATOM 1389 C CB  . THR A 1 186 ? 18.406  22.004  11.535  1.00 98.64 186 A 1 
ATOM 1390 O OG1 . THR A 1 186 ? 19.030  20.867  12.081  1.00 97.83 186 A 1 
ATOM 1391 C CG2 . THR A 1 186 ? 17.099  21.572  10.875  1.00 97.23 186 A 1 
ATOM 1392 N N   . PRO A 1 187 ? 20.732  23.962  12.266  1.00 98.34 187 A 1 
ATOM 1393 C CA  . PRO A 1 187 ? 21.894  24.117  13.142  1.00 98.10 187 A 1 
ATOM 1394 C C   . PRO A 1 187 ? 22.288  22.859  13.937  1.00 98.09 187 A 1 
ATOM 1395 O O   . PRO A 1 187 ? 23.412  22.801  14.430  1.00 97.36 187 A 1 
ATOM 1396 C CB  . PRO A 1 187 ? 21.531  25.276  14.072  1.00 97.71 187 A 1 
ATOM 1397 C CG  . PRO A 1 187 ? 20.559  26.105  13.224  1.00 96.91 187 A 1 
ATOM 1398 C CD  . PRO A 1 187 ? 19.780  25.039  12.464  1.00 97.82 187 A 1 
ATOM 1399 N N   . ALA A 1 188 ? 21.399  21.856  14.063  1.00 98.47 188 A 1 
ATOM 1400 C CA  . ALA A 1 188 ? 21.697  20.582  14.719  1.00 98.49 188 A 1 
ATOM 1401 C C   . ALA A 1 188 ? 22.471  19.594  13.832  1.00 98.46 188 A 1 
ATOM 1402 O O   . ALA A 1 188 ? 23.091  18.672  14.362  1.00 97.69 188 A 1 
ATOM 1403 C CB  . ALA A 1 188 ? 20.383  19.947  15.187  1.00 98.35 188 A 1 
ATOM 1404 N N   . GLY A 1 189 ? 22.411  19.762  12.504  1.00 98.31 189 A 1 
ATOM 1405 C CA  . GLY A 1 189 ? 23.049  18.864  11.551  1.00 98.32 189 A 1 
ATOM 1406 C C   . GLY A 1 189 ? 22.323  18.760  10.209  1.00 98.67 189 A 1 
ATOM 1407 O O   . GLY A 1 189 ? 21.283  19.392  9.980   1.00 98.44 189 A 1 
ATOM 1408 N N   . LEU A 1 190 ? 22.898  17.938  9.323   1.00 98.78 190 A 1 
ATOM 1409 C CA  . LEU A 1 190 ? 22.398  17.624  7.989   1.00 98.88 190 A 1 
ATOM 1410 C C   . LEU A 1 190 ? 21.744  16.238  7.975   1.00 98.91 190 A 1 
ATOM 1411 O O   . LEU A 1 190 ? 22.400  15.226  8.240   1.00 98.83 190 A 1 
ATOM 1412 C CB  . LEU A 1 190 ? 23.562  17.730  6.985   1.00 98.83 190 A 1 
ATOM 1413 C CG  . LEU A 1 190 ? 23.242  17.243  5.557   1.00 98.63 190 A 1 
ATOM 1414 C CD1 . LEU A 1 190 ? 22.092  18.010  4.911   1.00 98.17 190 A 1 
ATOM 1415 C CD2 . LEU A 1 190 ? 24.478  17.411  4.673   1.00 98.08 190 A 1 
ATOM 1416 N N   . VAL A 1 191 ? 20.477  16.192  7.591   1.00 98.94 191 A 1 
ATOM 1417 C CA  . VAL A 1 191 ? 19.741  14.950  7.338   1.00 98.96 191 A 1 
ATOM 1418 C C   . VAL A 1 191 ? 19.520  14.785  5.838   1.00 98.97 191 A 1 
ATOM 1419 O O   . VAL A 1 191 ? 19.158  15.741  5.165   1.00 98.93 191 A 1 
ATOM 1420 C CB  . VAL A 1 191 ? 18.408  14.916  8.102   1.00 98.90 191 A 1 
ATOM 1421 C CG1 . VAL A 1 191 ? 17.722  13.556  7.927   1.00 98.49 191 A 1 
ATOM 1422 C CG2 . VAL A 1 191 ? 18.600  15.175  9.602   1.00 98.53 191 A 1 
ATOM 1423 N N   . LEU A 1 192 ? 19.703  13.578  5.305   1.00 98.95 192 A 1 
ATOM 1424 C CA  . LEU A 1 192 ? 19.293  13.223  3.947   1.00 98.96 192 A 1 
ATOM 1425 C C   . LEU A 1 192 ? 18.208  12.150  4.022   1.00 98.96 192 A 1 
ATOM 1426 O O   . LEU A 1 192 ? 18.471  11.051  4.503   1.00 98.89 192 A 1 
ATOM 1427 C CB  . LEU A 1 192 ? 20.524  12.774  3.135   1.00 98.93 192 A 1 
ATOM 1428 C CG  . LEU A 1 192 ? 20.205  12.305  1.698   1.00 98.75 192 A 1 
ATOM 1429 C CD1 . LEU A 1 192 ? 19.572  13.406  0.847   1.00 98.13 192 A 1 
ATOM 1430 C CD2 . LEU A 1 192 ? 21.495  11.858  1.007   1.00 98.24 192 A 1 
ATOM 1431 N N   . ALA A 1 193 ? 17.011  12.468  3.525   1.00 98.93 193 A 1 
ATOM 1432 C CA  . ALA A 1 193 ? 15.917  11.519  3.358   1.00 98.93 193 A 1 
ATOM 1433 C C   . ALA A 1 193 ? 15.752  11.200  1.868   1.00 98.92 193 A 1 
ATOM 1434 O O   . ALA A 1 193 ? 15.541  12.110  1.062   1.00 98.76 193 A 1 
ATOM 1435 C CB  . ALA A 1 193 ? 14.644  12.095  3.989   1.00 98.88 193 A 1 
ATOM 1436 N N   . THR A 1 194 ? 15.883  9.931   1.494   1.00 98.81 194 A 1 
ATOM 1437 C CA  . THR A 1 194 ? 15.837  9.540   0.074   1.00 98.75 194 A 1 
ATOM 1438 C C   . THR A 1 194 ? 14.438  9.598   -0.521  1.00 98.58 194 A 1 
ATOM 1439 O O   . THR A 1 194 ? 14.319  9.777   -1.731  1.00 97.27 194 A 1 
ATOM 1440 C CB  . THR A 1 194 ? 16.404  8.129   -0.151  1.00 98.61 194 A 1 
ATOM 1441 O OG1 . THR A 1 194 ? 15.740  7.169   0.632   1.00 97.83 194 A 1 
ATOM 1442 C CG2 . THR A 1 194 ? 17.897  8.069   0.198   1.00 97.82 194 A 1 
ATOM 1443 N N   . GLY A 1 195 ? 13.392  9.456   0.305   1.00 98.57 195 A 1 
ATOM 1444 C CA  . GLY A 1 195 ? 12.147  8.884   -0.201  1.00 98.52 195 A 1 
ATOM 1445 C C   . GLY A 1 195 ? 12.426  7.513   -0.824  1.00 98.53 195 A 1 
ATOM 1446 O O   . GLY A 1 195 ? 13.458  6.889   -0.544  1.00 97.56 195 A 1 
ATOM 1447 N N   . ASP A 1 196 ? 11.533  7.068   -1.700  1.00 98.51 196 A 1 
ATOM 1448 C CA  . ASP A 1 196 ? 11.748  5.847   -2.469  1.00 98.44 196 A 1 
ATOM 1449 C C   . ASP A 1 196 ? 12.673  6.107   -3.657  1.00 98.50 196 A 1 
ATOM 1450 O O   . ASP A 1 196 ? 12.505  7.080   -4.403  1.00 98.06 196 A 1 
ATOM 1451 C CB  . ASP A 1 196 ? 10.416  5.279   -2.943  1.00 98.07 196 A 1 
ATOM 1452 C CG  . ASP A 1 196 ? 9.605   4.641   -1.820  1.00 97.28 196 A 1 
ATOM 1453 O OD1 . ASP A 1 196 ? 9.960   4.842   -0.633  1.00 95.97 196 A 1 
ATOM 1454 O OD2 . ASP A 1 196 ? 8.676   3.892   -2.177  1.00 95.02 196 A 1 
ATOM 1455 N N   . PHE A 1 197 ? 13.659  5.234   -3.855  1.00 98.65 197 A 1 
ATOM 1456 C CA  . PHE A 1 197 ? 14.608  5.415   -4.945  1.00 98.72 197 A 1 
ATOM 1457 C C   . PHE A 1 197 ? 15.273  4.116   -5.401  1.00 98.66 197 A 1 
ATOM 1458 O O   . PHE A 1 197 ? 15.380  3.132   -4.676  1.00 98.26 197 A 1 
ATOM 1459 C CB  . PHE A 1 197 ? 15.677  6.465   -4.570  1.00 98.73 197 A 1 
ATOM 1460 C CG  . PHE A 1 197 ? 16.860  5.935   -3.782  1.00 98.79 197 A 1 
ATOM 1461 C CD1 . PHE A 1 197 ? 16.695  5.489   -2.459  1.00 98.54 197 A 1 
ATOM 1462 C CD2 . PHE A 1 197 ? 18.126  5.853   -4.387  1.00 98.56 197 A 1 
ATOM 1463 C CE1 . PHE A 1 197 ? 17.784  4.949   -1.756  1.00 98.44 197 A 1 
ATOM 1464 C CE2 . PHE A 1 197 ? 19.217  5.316   -3.681  1.00 98.35 197 A 1 
ATOM 1465 C CZ  . PHE A 1 197 ? 19.048  4.857   -2.366  1.00 98.48 197 A 1 
ATOM 1466 N N   . LYS A 1 198 ? 15.800  4.173   -6.622  1.00 98.63 198 A 1 
ATOM 1467 C CA  . LYS A 1 198 ? 16.773  3.226   -7.172  1.00 98.62 198 A 1 
ATOM 1468 C C   . LYS A 1 198 ? 17.882  3.971   -7.906  1.00 98.70 198 A 1 
ATOM 1469 O O   . LYS A 1 198 ? 17.873  5.201   -7.992  1.00 98.28 198 A 1 
ATOM 1470 C CB  . LYS A 1 198 ? 16.056  2.186   -8.051  1.00 98.10 198 A 1 
ATOM 1471 C CG  . LYS A 1 198 ? 15.399  2.772   -9.310  1.00 97.19 198 A 1 
ATOM 1472 C CD  . LYS A 1 198 ? 14.721  1.642   -10.097 1.00 95.88 198 A 1 
ATOM 1473 C CE  . LYS A 1 198 ? 14.001  2.179   -11.334 1.00 93.96 198 A 1 
ATOM 1474 N NZ  . LYS A 1 198 ? 13.309  1.095   -12.055 1.00 91.38 198 A 1 
ATOM 1475 N N   . MET A 1 199 ? 18.843  3.231   -8.457  1.00 98.29 199 A 1 
ATOM 1476 C CA  . MET A 1 199 ? 19.972  3.788   -9.213  1.00 98.13 199 A 1 
ATOM 1477 C C   . MET A 1 199 ? 20.018  3.267   -10.653 1.00 98.04 199 A 1 
ATOM 1478 O O   . MET A 1 199 ? 21.065  2.847   -11.149 1.00 96.55 199 A 1 
ATOM 1479 C CB  . MET A 1 199 ? 21.275  3.551   -8.439  1.00 97.58 199 A 1 
ATOM 1480 C CG  . MET A 1 199 ? 21.341  4.359   -7.139  1.00 96.03 199 A 1 
ATOM 1481 S SD  . MET A 1 199 ? 22.805  4.035   -6.123  1.00 95.05 199 A 1 
ATOM 1482 C CE  . MET A 1 199 ? 24.142  4.353   -7.296  1.00 89.09 199 A 1 
ATOM 1483 N N   . ASP A 1 200 ? 18.873  3.306   -11.352 1.00 97.88 200 A 1 
ATOM 1484 C CA  . ASP A 1 200 ? 18.811  2.920   -12.764 1.00 97.79 200 A 1 
ATOM 1485 C C   . ASP A 1 200 ? 19.756  3.794   -13.605 1.00 97.55 200 A 1 
ATOM 1486 O O   . ASP A 1 200 ? 19.634  5.018   -13.639 1.00 95.17 200 A 1 
ATOM 1487 C CB  . ASP A 1 200 ? 17.367  2.976   -13.278 1.00 97.36 200 A 1 
ATOM 1488 C CG  . ASP A 1 200 ? 17.170  2.239   -14.612 1.00 97.06 200 A 1 
ATOM 1489 O OD1 . ASP A 1 200 ? 18.142  2.116   -15.398 1.00 94.96 200 A 1 
ATOM 1490 O OD2 . ASP A 1 200 ? 16.054  1.722   -14.833 1.00 94.67 200 A 1 
ATOM 1491 N N   . GLN A 1 201 ? 20.717  3.163   -14.290 1.00 97.03 201 A 1 
ATOM 1492 C CA  . GLN A 1 201 ? 21.725  3.857   -15.100 1.00 96.98 201 A 1 
ATOM 1493 C C   . GLN A 1 201 ? 21.245  4.177   -16.523 1.00 97.21 201 A 1 
ATOM 1494 O O   . GLN A 1 201 ? 21.929  4.894   -17.256 1.00 95.77 201 A 1 
ATOM 1495 C CB  . GLN A 1 201 ? 23.021  3.025   -15.139 1.00 96.43 201 A 1 
ATOM 1496 C CG  . GLN A 1 201 ? 23.653  2.799   -13.757 1.00 95.20 201 A 1 
ATOM 1497 C CD  . GLN A 1 201 ? 23.969  4.108   -13.044 1.00 94.57 201 A 1 
ATOM 1498 O OE1 . GLN A 1 201 ? 24.799  4.887   -13.477 1.00 88.96 201 A 1 
ATOM 1499 N NE2 . GLN A 1 201 ? 23.301  4.400   -11.950 1.00 88.15 201 A 1 
ATOM 1500 N N   . LEU A 1 202 ? 20.099  3.633   -16.941 1.00 96.88 202 A 1 
ATOM 1501 C CA  . LEU A 1 202 ? 19.511  3.861   -18.265 1.00 96.93 202 A 1 
ATOM 1502 C C   . LEU A 1 202 ? 17.993  4.096   -18.156 1.00 97.13 202 A 1 
ATOM 1503 O O   . LEU A 1 202 ? 17.216  3.365   -18.796 1.00 95.97 202 A 1 
ATOM 1504 C CB  . LEU A 1 202 ? 19.856  2.683   -19.198 1.00 96.40 202 A 1 
ATOM 1505 C CG  . LEU A 1 202 ? 21.353  2.479   -19.518 1.00 95.50 202 A 1 
ATOM 1506 C CD1 . LEU A 1 202 ? 21.505  1.226   -20.388 1.00 93.65 202 A 1 
ATOM 1507 C CD2 . LEU A 1 202 ? 21.954  3.657   -20.296 1.00 93.59 202 A 1 
ATOM 1508 N N   . PRO A 1 203 ? 17.568  5.084   -17.339 1.00 97.24 203 A 1 
ATOM 1509 C CA  . PRO A 1 203 ? 16.158  5.356   -17.094 1.00 97.01 203 A 1 
ATOM 1510 C C   . PRO A 1 203 ? 15.447  5.780   -18.382 1.00 96.97 203 A 1 
ATOM 1511 O O   . PRO A 1 203 ? 16.072  6.264   -19.333 1.00 96.11 203 A 1 
ATOM 1512 C CB  . PRO A 1 203 ? 16.135  6.442   -16.018 1.00 96.61 203 A 1 
ATOM 1513 C CG  . PRO A 1 203 ? 17.438  7.201   -16.270 1.00 95.84 203 A 1 
ATOM 1514 C CD  . PRO A 1 203 ? 18.397  6.090   -16.683 1.00 97.03 203 A 1 
ATOM 1515 N N   . LEU A 1 204 ? 14.138  5.556   -18.442 1.00 96.85 204 A 1 
ATOM 1516 C CA  . LEU A 1 204 ? 13.341  5.832   -19.647 1.00 96.55 204 A 1 
ATOM 1517 C C   . LEU A 1 204 ? 13.234  7.330   -19.956 1.00 96.32 204 A 1 
ATOM 1518 O O   . LEU A 1 204 ? 13.248  7.709   -21.125 1.00 94.04 204 A 1 
ATOM 1519 C CB  . LEU A 1 204 ? 11.938  5.213   -19.497 1.00 95.96 204 A 1 
ATOM 1520 C CG  . LEU A 1 204 ? 11.912  3.675   -19.420 1.00 94.54 204 A 1 
ATOM 1521 C CD1 . LEU A 1 204 ? 10.464  3.199   -19.289 1.00 90.84 204 A 1 
ATOM 1522 C CD2 . LEU A 1 204 ? 12.508  3.007   -20.665 1.00 90.64 204 A 1 
ATOM 1523 N N   . ASP A 1 205 ? 13.169  8.154   -18.914 1.00 96.36 205 A 1 
ATOM 1524 C CA  . ASP A 1 205 ? 13.119  9.618   -18.977 1.00 95.94 205 A 1 
ATOM 1525 C C   . ASP A 1 205 ? 14.511  10.281  -19.028 1.00 96.22 205 A 1 
ATOM 1526 O O   . ASP A 1 205 ? 14.622  11.493  -19.182 1.00 94.43 205 A 1 
ATOM 1527 C CB  . ASP A 1 205 ? 12.295  10.126  -17.780 1.00 95.32 205 A 1 
ATOM 1528 C CG  . ASP A 1 205 ? 12.829  9.685   -16.408 1.00 95.09 205 A 1 
ATOM 1529 O OD1 . ASP A 1 205 ? 13.945  9.118   -16.346 1.00 93.56 205 A 1 
ATOM 1530 O OD2 . ASP A 1 205 ? 12.077  9.852   -15.427 1.00 92.49 205 A 1 
ATOM 1531 N N   . GLY A 1 206 ? 15.591  9.500   -18.923 1.00 95.90 206 A 1 
ATOM 1532 C CA  . GLY A 1 206 ? 16.963  10.015  -18.890 1.00 95.79 206 A 1 
ATOM 1533 C C   . GLY A 1 206 ? 17.376  10.652  -17.557 1.00 96.48 206 A 1 
ATOM 1534 O O   . GLY A 1 206 ? 18.512  11.118  -17.449 1.00 94.98 206 A 1 
ATOM 1535 N N   . ARG A 1 207 ? 16.507  10.663  -16.543 1.00 96.38 207 A 1 
ATOM 1536 C CA  . ARG A 1 207 ? 16.740  11.321  -15.250 1.00 96.81 207 A 1 
ATOM 1537 C C   . ARG A 1 207 ? 17.408  10.371  -14.251 1.00 97.29 207 A 1 
ATOM 1538 O O   . ARG A 1 207 ? 16.774  9.455   -13.736 1.00 96.46 207 A 1 
ATOM 1539 C CB  . ARG A 1 207 ? 15.394  11.863  -14.754 1.00 95.89 207 A 1 
ATOM 1540 C CG  . ARG A 1 207 ? 15.534  12.757  -13.522 1.00 93.39 207 A 1 
ATOM 1541 C CD  . ARG A 1 207 ? 14.179  13.397  -13.233 1.00 93.83 207 A 1 
ATOM 1542 N NE  . ARG A 1 207 ? 14.241  14.266  -12.050 1.00 92.92 207 A 1 
ATOM 1543 C CZ  . ARG A 1 207 ? 13.583  14.095  -10.919 1.00 94.23 207 A 1 
ATOM 1544 N NH1 . ARG A 1 207 ? 12.786  13.089  -10.708 1.00 88.12 207 A 1 
ATOM 1545 N NH2 . ARG A 1 207 ? 13.711  14.959  -9.969  1.00 89.89 207 A 1 
ATOM 1546 N N   . LEU A 1 208 ? 18.687  10.592  -13.970 1.00 97.78 208 A 1 
ATOM 1547 C CA  . LEU A 1 208 ? 19.488  9.755   -13.063 1.00 97.99 208 A 1 
ATOM 1548 C C   . LEU A 1 208 ? 19.346  10.178  -11.595 1.00 98.36 208 A 1 
ATOM 1549 O O   . LEU A 1 208 ? 19.195  11.363  -11.303 1.00 97.80 208 A 1 
ATOM 1550 C CB  . LEU A 1 208 ? 20.965  9.804   -13.489 1.00 97.25 208 A 1 
ATOM 1551 C CG  . LEU A 1 208 ? 21.260  9.186   -14.867 1.00 95.80 208 A 1 
ATOM 1552 C CD1 . LEU A 1 208 ? 22.703  9.474   -15.262 1.00 92.62 208 A 1 
ATOM 1553 C CD2 . LEU A 1 208 ? 21.067  7.670   -14.873 1.00 92.35 208 A 1 
ATOM 1554 N N   . THR A 1 209 ? 19.501  9.226   -10.676 1.00 98.46 209 A 1 
ATOM 1555 C CA  . THR A 1 209 ? 19.801  9.536   -9.266  1.00 98.61 209 A 1 
ATOM 1556 C C   . THR A 1 209 ? 21.103  10.334  -9.199  1.00 98.66 209 A 1 
ATOM 1557 O O   . THR A 1 209 ? 22.149  9.870   -9.674  1.00 98.46 209 A 1 
ATOM 1558 C CB  . THR A 1 209 ? 19.894  8.258   -8.420  1.00 98.55 209 A 1 
ATOM 1559 O OG1 . THR A 1 209 ? 18.617  7.666   -8.385  1.00 97.63 209 A 1 
ATOM 1560 C CG2 . THR A 1 209 ? 20.297  8.513   -6.971  1.00 97.45 209 A 1 
ATOM 1561 N N   . ASP A 1 210 ? 21.048  11.544  -8.638  1.00 98.68 210 A 1 
ATOM 1562 C CA  . ASP A 1 210 ? 22.176  12.478  -8.663  1.00 98.76 210 A 1 
ATOM 1563 C C   . ASP A 1 210 ? 23.245  12.120  -7.617  1.00 98.79 210 A 1 
ATOM 1564 O O   . ASP A 1 210 ? 23.359  12.705  -6.537  1.00 98.57 210 A 1 
ATOM 1565 C CB  . ASP A 1 210 ? 21.706  13.939  -8.577  1.00 98.64 210 A 1 
ATOM 1566 C CG  . ASP A 1 210 ? 22.854  14.940  -8.829  1.00 98.33 210 A 1 
ATOM 1567 O OD1 . ASP A 1 210 ? 24.032  14.505  -8.957  1.00 97.26 210 A 1 
ATOM 1568 O OD2 . ASP A 1 210 ? 22.582  16.152  -8.882  1.00 96.88 210 A 1 
ATOM 1569 N N   . LEU A 1 211 ? 24.093  11.163  -7.983  1.00 98.65 211 A 1 
ATOM 1570 C CA  . LEU A 1 211 ? 25.230  10.747  -7.158  1.00 98.58 211 A 1 
ATOM 1571 C C   . LEU A 1 211 ? 26.279  11.851  -6.966  1.00 98.69 211 A 1 
ATOM 1572 O O   . LEU A 1 211 ? 27.072  11.783  -6.027  1.00 98.36 211 A 1 
ATOM 1573 C CB  . LEU A 1 211 ? 25.893  9.508   -7.780  1.00 98.19 211 A 1 
ATOM 1574 C CG  . LEU A 1 211 ? 24.990  8.264   -7.861  1.00 97.00 211 A 1 
ATOM 1575 C CD1 . LEU A 1 211 ? 25.803  7.129   -8.485  1.00 94.75 211 A 1 
ATOM 1576 C CD2 . LEU A 1 211 ? 24.476  7.838   -6.484  1.00 94.44 211 A 1 
ATOM 1577 N N   . ARG A 1 212 ? 26.300  12.880  -7.824  1.00 98.67 212 A 1 
ATOM 1578 C CA  . ARG A 1 212 ? 27.193  14.034  -7.636  1.00 98.69 212 A 1 
ATOM 1579 C C   . ARG A 1 212 ? 26.695  14.910  -6.491  1.00 98.82 212 A 1 
ATOM 1580 O O   . ARG A 1 212 ? 27.506  15.383  -5.700  1.00 98.70 212 A 1 
ATOM 1581 C CB  . ARG A 1 212 ? 27.305  14.862  -8.918  1.00 98.30 212 A 1 
ATOM 1582 C CG  . ARG A 1 212 ? 27.847  14.067  -10.121 1.00 95.14 212 A 1 
ATOM 1583 C CD  . ARG A 1 212 ? 27.764  14.906  -11.399 1.00 91.44 212 A 1 
ATOM 1584 N NE  . ARG A 1 212 ? 28.578  16.138  -11.299 1.00 85.14 212 A 1 
ATOM 1585 C CZ  . ARG A 1 212 ? 29.662  16.441  -11.991 1.00 80.78 212 A 1 
ATOM 1586 N NH1 . ARG A 1 212 ? 30.115  15.662  -12.932 1.00 72.47 212 A 1 
ATOM 1587 N NH2 . ARG A 1 212 ? 30.312  17.550  -11.744 1.00 74.19 212 A 1 
ATOM 1588 N N   . ALA A 1 213 ? 25.374  15.100  -6.391  1.00 98.82 213 A 1 
ATOM 1589 C CA  . ALA A 1 213 ? 24.779  15.746  -5.230  1.00 98.88 213 A 1 
ATOM 1590 C C   . ALA A 1 213 ? 25.008  14.917  -3.960  1.00 98.93 213 A 1 
ATOM 1591 O O   . ALA A 1 213 ? 25.431  15.483  -2.956  1.00 98.88 213 A 1 
ATOM 1592 C CB  . ALA A 1 213 ? 23.298  16.007  -5.486  1.00 98.82 213 A 1 
ATOM 1593 N N   . PHE A 1 214 ? 24.844  13.586  -4.021  1.00 98.86 214 A 1 
ATOM 1594 C CA  . PHE A 1 214 ? 25.132  12.699  -2.888  1.00 98.89 214 A 1 
ATOM 1595 C C   . PHE A 1 214 ? 26.594  12.827  -2.435  1.00 98.90 214 A 1 
ATOM 1596 O O   . PHE A 1 214 ? 26.845  13.043  -1.256  1.00 98.76 214 A 1 
ATOM 1597 C CB  . PHE A 1 214 ? 24.787  11.241  -3.237  1.00 98.82 214 A 1 
ATOM 1598 C CG  . PHE A 1 214 ? 23.322  10.842  -3.128  1.00 98.77 214 A 1 
ATOM 1599 C CD1 . PHE A 1 214 ? 22.276  11.746  -3.393  1.00 98.16 214 A 1 
ATOM 1600 C CD2 . PHE A 1 214 ? 22.999  9.524   -2.736  1.00 98.09 214 A 1 
ATOM 1601 C CE1 . PHE A 1 214 ? 20.933  11.348  -3.269  1.00 97.60 214 A 1 
ATOM 1602 C CE2 . PHE A 1 214 ? 21.656  9.122   -2.617  1.00 97.53 214 A 1 
ATOM 1603 C CZ  . PHE A 1 214 ? 20.620  10.036  -2.884  1.00 98.07 214 A 1 
ATOM 1604 N N   . SER A 1 215 ? 27.553  12.805  -3.363  1.00 98.86 215 A 1 
ATOM 1605 C CA  . SER A 1 215 ? 28.975  13.006  -3.043  1.00 98.83 215 A 1 
ATOM 1606 C C   . SER A 1 215 ? 29.234  14.358  -2.375  1.00 98.89 215 A 1 
ATOM 1607 O O   . SER A 1 215 ? 29.908  14.412  -1.350  1.00 98.76 215 A 1 
ATOM 1608 C CB  . SER A 1 215 ? 29.812  12.892  -4.315  1.00 98.53 215 A 1 
ATOM 1609 O OG  . SER A 1 215 ? 31.200  12.932  -4.041  1.00 87.45 215 A 1 
ATOM 1610 N N   . ARG A 1 216 ? 28.650  15.432  -2.899  1.00 98.90 216 A 1 
ATOM 1611 C CA  . ARG A 1 216 ? 28.770  16.771  -2.307  1.00 98.90 216 A 1 
ATOM 1612 C C   . ARG A 1 216 ? 28.181  16.831  -0.891  1.00 98.92 216 A 1 
ATOM 1613 O O   . ARG A 1 216 ? 28.790  17.422  -0.008  1.00 98.86 216 A 1 
ATOM 1614 C CB  . ARG A 1 216 ? 28.093  17.797  -3.232  1.00 98.81 216 A 1 
ATOM 1615 C CG  . ARG A 1 216 ? 28.265  19.240  -2.729  1.00 97.76 216 A 1 
ATOM 1616 C CD  . ARG A 1 216 ? 27.408  20.229  -3.523  1.00 97.19 216 A 1 
ATOM 1617 N NE  . ARG A 1 216 ? 25.957  20.003  -3.289  1.00 95.52 216 A 1 
ATOM 1618 C CZ  . ARG A 1 216 ? 25.020  19.727  -4.169  1.00 95.92 216 A 1 
ATOM 1619 N NH1 . ARG A 1 216 ? 25.249  19.624  -5.442  1.00 89.30 216 A 1 
ATOM 1620 N NH2 . ARG A 1 216 ? 23.799  19.556  -3.780  1.00 92.03 216 A 1 
ATOM 1621 N N   . LEU A 1 217 ? 27.014  16.226  -0.682  1.00 98.89 217 A 1 
ATOM 1622 C CA  . LEU A 1 217 ? 26.389  16.144  0.643   1.00 98.90 217 A 1 
ATOM 1623 C C   . LEU A 1 217 ? 27.232  15.295  1.608   1.00 98.89 217 A 1 
ATOM 1624 O O   . LEU A 1 217 ? 27.368  15.659  2.770   1.00 98.79 217 A 1 
ATOM 1625 C CB  . LEU A 1 217 ? 24.969  15.566  0.509   1.00 98.90 217 A 1 
ATOM 1626 C CG  . LEU A 1 217 ? 23.959  16.493  -0.194  1.00 98.77 217 A 1 
ATOM 1627 C CD1 . LEU A 1 217 ? 22.674  15.721  -0.496  1.00 98.37 217 A 1 
ATOM 1628 C CD2 . LEU A 1 217 ? 23.596  17.708  0.659   1.00 98.31 217 A 1 
ATOM 1629 N N   . GLY A 1 218 ? 27.845  14.213  1.126   1.00 98.86 218 A 1 
ATOM 1630 C CA  . GLY A 1 218 ? 28.796  13.415  1.906   1.00 98.83 218 A 1 
ATOM 1631 C C   . GLY A 1 218 ? 30.029  14.217  2.333   1.00 98.85 218 A 1 
ATOM 1632 O O   . GLY A 1 218 ? 30.439  14.149  3.489   1.00 98.67 218 A 1 
ATOM 1633 N N   . GLU A 1 219 ? 30.582  15.049  1.434   1.00 98.84 219 A 1 
ATOM 1634 C CA  . GLU A 1 219 ? 31.691  15.969  1.747   1.00 98.79 219 A 1 
ATOM 1635 C C   . GLU A 1 219 ? 31.286  17.073  2.739   1.00 98.79 219 A 1 
ATOM 1636 O O   . GLU A 1 219 ? 32.104  17.490  3.557   1.00 98.27 219 A 1 
ATOM 1637 C CB  . GLU A 1 219 ? 32.212  16.626  0.458   1.00 98.51 219 A 1 
ATOM 1638 C CG  . GLU A 1 219 ? 32.995  15.667  -0.453  1.00 95.24 219 A 1 
ATOM 1639 C CD  . GLU A 1 219 ? 33.411  16.298  -1.799  1.00 90.51 219 A 1 
ATOM 1640 O OE1 . GLU A 1 219 ? 33.943  15.547  -2.649  1.00 81.64 219 A 1 
ATOM 1641 O OE2 . GLU A 1 219 ? 33.223  17.520  -1.992  1.00 81.72 219 A 1 
ATOM 1642 N N   . GLU A 1 220 ? 30.035  17.533  2.673   1.00 98.78 220 A 1 
ATOM 1643 C CA  . GLU A 1 220 ? 29.461  18.474  3.648   1.00 98.68 220 A 1 
ATOM 1644 C C   . GLU A 1 220 ? 29.297  17.820  5.031   1.00 98.68 220 A 1 
ATOM 1645 O O   . GLU A 1 220 ? 29.493  18.471  6.053   1.00 98.03 220 A 1 
ATOM 1646 C CB  . GLU A 1 220 ? 28.123  19.005  3.088   1.00 98.36 220 A 1 
ATOM 1647 C CG  . GLU A 1 220 ? 27.500  20.122  3.936   1.00 96.17 220 A 1 
ATOM 1648 C CD  . GLU A 1 220 ? 26.188  20.674  3.331   1.00 96.61 220 A 1 
ATOM 1649 O OE1 . GLU A 1 220 ? 25.371  21.243  4.083   1.00 91.36 220 A 1 
ATOM 1650 O OE2 . GLU A 1 220 ? 25.948  20.573  2.100   1.00 93.11 220 A 1 
ATOM 1651 N N   . GLY A 1 221 ? 29.027  16.515  5.064   1.00 98.58 221 A 1 
ATOM 1652 C CA  . GLY A 1 221 ? 28.892  15.702  6.274   1.00 98.50 221 A 1 
ATOM 1653 C C   . GLY A 1 221 ? 27.432  15.406  6.617   1.00 98.61 221 A 1 
ATOM 1654 O O   . GLY A 1 221 ? 26.799  16.163  7.348   1.00 97.57 221 A 1 
ATOM 1655 N N   . VAL A 1 222 ? 26.906  14.278  6.126   1.00 98.87 222 A 1 
ATOM 1656 C CA  . VAL A 1 222 ? 25.557  13.810  6.483   1.00 98.91 222 A 1 
ATOM 1657 C C   . VAL A 1 222 ? 25.572  13.253  7.907   1.00 98.91 222 A 1 
ATOM 1658 O O   . VAL A 1 222 ? 26.243  12.257  8.191   1.00 98.80 222 A 1 
ATOM 1659 C CB  . VAL A 1 222 ? 25.029  12.777  5.468   1.00 98.83 222 A 1 
ATOM 1660 C CG1 . VAL A 1 222 ? 23.650  12.234  5.860   1.00 98.37 222 A 1 
ATOM 1661 C CG2 . VAL A 1 222 ? 24.898  13.403  4.074   1.00 98.24 222 A 1 
ATOM 1662 N N   . ASP A 1 223 ? 24.823  13.887  8.805   1.00 98.91 223 A 1 
ATOM 1663 C CA  . ASP A 1 223 ? 24.735  13.473  10.209  1.00 98.91 223 A 1 
ATOM 1664 C C   . ASP A 1 223 ? 23.735  12.327  10.410  1.00 98.91 223 A 1 
ATOM 1665 O O   . ASP A 1 223 ? 23.988  11.434  11.220  1.00 98.74 223 A 1 
ATOM 1666 C CB  . ASP A 1 223 ? 24.361  14.674  11.082  1.00 98.85 223 A 1 
ATOM 1667 C CG  . ASP A 1 223 ? 25.455  15.741  11.098  1.00 98.63 223 A 1 
ATOM 1668 O OD1 . ASP A 1 223 ? 26.581  15.430  11.558  1.00 97.40 223 A 1 
ATOM 1669 O OD2 . ASP A 1 223 ? 25.171  16.874  10.668  1.00 97.48 223 A 1 
ATOM 1670 N N   . LEU A 1 224 ? 22.625  12.315  9.649   1.00 98.87 224 A 1 
ATOM 1671 C CA  . LEU A 1 224 ? 21.642  11.234  9.671   1.00 98.91 224 A 1 
ATOM 1672 C C   . LEU A 1 224 ? 21.131  10.938  8.257   1.00 98.94 224 A 1 
ATOM 1673 O O   . LEU A 1 224 ? 20.631  11.819  7.565   1.00 98.89 224 A 1 
ATOM 1674 C CB  . LEU A 1 224 ? 20.508  11.613  10.646  1.00 98.87 224 A 1 
ATOM 1675 C CG  . LEU A 1 224 ? 19.405  10.552  10.800  1.00 98.69 224 A 1 
ATOM 1676 C CD1 . LEU A 1 224 ? 19.920  9.256   11.415  1.00 98.11 224 A 1 
ATOM 1677 C CD2 . LEU A 1 224 ? 18.296  11.099  11.701  1.00 98.22 224 A 1 
ATOM 1678 N N   . PHE A 1 225 ? 21.224  9.673   7.841   1.00 98.92 225 A 1 
ATOM 1679 C CA  . PHE A 1 225 ? 20.742  9.196   6.546   1.00 98.93 225 A 1 
ATOM 1680 C C   . PHE A 1 225 ? 19.492  8.333   6.725   1.00 98.93 225 A 1 
ATOM 1681 O O   . PHE A 1 225 ? 19.577  7.233   7.275   1.00 98.85 225 A 1 
ATOM 1682 C CB  . PHE A 1 225 ? 21.890  8.458   5.837   1.00 98.91 225 A 1 
ATOM 1683 C CG  . PHE A 1 225 ? 21.599  7.989   4.423   1.00 98.90 225 A 1 
ATOM 1684 C CD1 . PHE A 1 225 ? 22.103  6.746   3.981   1.00 98.47 225 A 1 
ATOM 1685 C CD2 . PHE A 1 225 ? 20.881  8.798   3.526   1.00 98.58 225 A 1 
ATOM 1686 C CE1 . PHE A 1 225 ? 21.893  6.326   2.658   1.00 98.38 225 A 1 
ATOM 1687 C CE2 . PHE A 1 225 ? 20.660  8.371   2.205   1.00 98.25 225 A 1 
ATOM 1688 C CZ  . PHE A 1 225 ? 21.170  7.137   1.769   1.00 98.70 225 A 1 
ATOM 1689 N N   . LEU A 1 226 ? 18.338  8.839   6.263   1.00 98.91 226 A 1 
ATOM 1690 C CA  . LEU A 1 226 ? 17.079  8.098   6.172   1.00 98.92 226 A 1 
ATOM 1691 C C   . LEU A 1 226 ? 17.001  7.467   4.785   1.00 98.91 226 A 1 
ATOM 1692 O O   . LEU A 1 226 ? 16.917  8.183   3.789   1.00 98.72 226 A 1 
ATOM 1693 C CB  . LEU A 1 226 ? 15.860  9.006   6.414   1.00 98.85 226 A 1 
ATOM 1694 C CG  . LEU A 1 226 ? 15.565  9.350   7.884   1.00 98.21 226 A 1 
ATOM 1695 C CD1 . LEU A 1 226 ? 16.593  10.318  8.480   1.00 96.02 226 A 1 
ATOM 1696 C CD2 . LEU A 1 226 ? 14.196  10.025  7.984   1.00 95.80 226 A 1 
ATOM 1697 N N   . VAL A 1 227 ? 17.038  6.140   4.711   1.00 98.86 227 A 1 
ATOM 1698 C CA  . VAL A 1 227 ? 17.254  5.422   3.453   1.00 98.87 227 A 1 
ATOM 1699 C C   . VAL A 1 227 ? 16.241  4.303   3.240   1.00 98.86 227 A 1 
ATOM 1700 O O   . VAL A 1 227 ? 16.013  3.484   4.137   1.00 98.45 227 A 1 
ATOM 1701 C CB  . VAL A 1 227 ? 18.715  4.944   3.364   1.00 98.57 227 A 1 
ATOM 1702 C CG1 . VAL A 1 227 ? 19.142  4.045   4.526   1.00 96.43 227 A 1 
ATOM 1703 C CG2 . VAL A 1 227 ? 19.012  4.244   2.034   1.00 96.18 227 A 1 
ATOM 1704 N N   . ASP A 1 228 ? 15.676  4.259   2.028   1.00 98.78 228 A 1 
ATOM 1705 C CA  . ASP A 1 228 ? 14.773  3.218   1.533   1.00 98.74 228 A 1 
ATOM 1706 C C   . ASP A 1 228 ? 15.373  1.816   1.727   1.00 98.64 228 A 1 
ATOM 1707 O O   . ASP A 1 228 ? 16.508  1.537   1.331   1.00 97.65 228 A 1 
ATOM 1708 C CB  . ASP A 1 228 ? 14.466  3.504   0.060   1.00 98.58 228 A 1 
ATOM 1709 C CG  . ASP A 1 228 ? 13.550  2.481   -0.625  1.00 98.38 228 A 1 
ATOM 1710 O OD1 . ASP A 1 228 ? 13.065  1.539   0.041   1.00 97.48 228 A 1 
ATOM 1711 O OD2 . ASP A 1 228 ? 13.396  2.596   -1.856  1.00 97.18 228 A 1 
ATOM 1712 N N   . SER A 1 229 ? 14.595  0.928   2.341   1.00 98.41 229 A 1 
ATOM 1713 C CA  . SER A 1 229 ? 15.030  -0.423  2.707   1.00 98.21 229 A 1 
ATOM 1714 C C   . SER A 1 229 ? 14.314  -1.531  1.944   1.00 97.80 229 A 1 
ATOM 1715 O O   . SER A 1 229 ? 14.688  -2.693  2.090   1.00 97.02 229 A 1 
ATOM 1716 C CB  . SER A 1 229 ? 14.850  -0.647  4.207   1.00 98.24 229 A 1 
ATOM 1717 O OG  . SER A 1 229 ? 15.450  0.399   4.938   1.00 97.72 229 A 1 
ATOM 1718 N N   . THR A 1 230 ? 13.329  -1.207  1.093   1.00 97.16 230 A 1 
ATOM 1719 C CA  . THR A 1 230 ? 12.386  -2.178  0.492   1.00 96.29 230 A 1 
ATOM 1720 C C   . THR A 1 230 ? 13.077  -3.366  -0.183  1.00 96.06 230 A 1 
ATOM 1721 O O   . THR A 1 230 ? 12.593  -4.495  -0.124  1.00 95.09 230 A 1 
ATOM 1722 C CB  . THR A 1 230 ? 11.513  -1.465  -0.543  1.00 95.51 230 A 1 
ATOM 1723 O OG1 . THR A 1 230 ? 10.876  -0.369  0.056   1.00 93.24 230 A 1 
ATOM 1724 C CG2 . THR A 1 230 ? 10.415  -2.359  -1.118  1.00 93.44 230 A 1 
ATOM 1725 N N   . ASN A 1 231 ? 14.230  -3.128  -0.814  1.00 96.62 231 A 1 
ATOM 1726 C CA  . ASN A 1 231 ? 14.999  -4.138  -1.541  1.00 96.88 231 A 1 
ATOM 1727 C C   . ASN A 1 231 ? 16.386  -4.407  -0.935  1.00 97.60 231 A 1 
ATOM 1728 O O   . ASN A 1 231 ? 17.250  -4.989  -1.600  1.00 97.15 231 A 1 
ATOM 1729 C CB  . ASN A 1 231 ? 15.069  -3.719  -3.015  1.00 95.89 231 A 1 
ATOM 1730 C CG  . ASN A 1 231 ? 14.043  -4.372  -3.916  1.00 93.15 231 A 1 
ATOM 1731 O OD1 . ASN A 1 231 ? 13.082  -5.024  -3.552  1.00 83.85 231 A 1 
ATOM 1732 N ND2 . ASN A 1 231 ? 14.265  -4.233  -5.200  1.00 83.72 231 A 1 
ATOM 1733 N N   . ALA A 1 232 ? 16.626  -3.992  0.313   1.00 97.75 232 A 1 
ATOM 1734 C CA  . ALA A 1 232 ? 17.941  -4.122  0.942   1.00 98.16 232 A 1 
ATOM 1735 C C   . ALA A 1 232 ? 18.395  -5.579  1.139   1.00 98.28 232 A 1 
ATOM 1736 O O   . ALA A 1 232 ? 19.594  -5.843  1.230   1.00 98.22 232 A 1 
ATOM 1737 C CB  . ALA A 1 232 ? 17.909  -3.368  2.271   1.00 98.27 232 A 1 
ATOM 1738 N N   . ASP A 1 233 ? 17.465  -6.532  1.175   1.00 97.76 233 A 1 
ATOM 1739 C CA  . ASP A 1 233 ? 17.743  -7.971  1.248   1.00 97.35 233 A 1 
ATOM 1740 C C   . ASP A 1 233 ? 17.969  -8.628  -0.126  1.00 97.53 233 A 1 
ATOM 1741 O O   . ASP A 1 233 ? 18.361  -9.793  -0.205  1.00 96.58 233 A 1 
ATOM 1742 C CB  . ASP A 1 233 ? 16.645  -8.672  2.069   1.00 96.46 233 A 1 
ATOM 1743 C CG  . ASP A 1 233 ? 15.251  -8.696  1.422   1.00 95.15 233 A 1 
ATOM 1744 O OD1 . ASP A 1 233 ? 15.004  -7.911  0.483   1.00 92.96 233 A 1 
ATOM 1745 O OD2 . ASP A 1 233 ? 14.406  -9.499  1.895   1.00 91.71 233 A 1 
ATOM 1746 N N   . VAL A 1 234 ? 17.765  -7.872  -1.225  1.00 97.37 234 A 1 
ATOM 1747 C CA  . VAL A 1 234 ? 17.971  -8.348  -2.596  1.00 97.27 234 A 1 
ATOM 1748 C C   . VAL A 1 234 ? 19.427  -8.110  -3.013  1.00 97.91 234 A 1 
ATOM 1749 O O   . VAL A 1 234 ? 19.878  -6.966  -3.074  1.00 97.99 234 A 1 
ATOM 1750 C CB  . VAL A 1 234 ? 16.988  -7.690  -3.579  1.00 96.42 234 A 1 
ATOM 1751 C CG1 . VAL A 1 234 ? 17.190  -8.213  -5.008  1.00 95.17 234 A 1 
ATOM 1752 C CG2 . VAL A 1 234 ? 15.539  -7.985  -3.180  1.00 95.08 234 A 1 
ATOM 1753 N N   . PRO A 1 235 ? 20.197  -9.164  -3.344  1.00 97.75 235 A 1 
ATOM 1754 C CA  . PRO A 1 235 ? 21.600  -9.004  -3.704  1.00 97.86 235 A 1 
ATOM 1755 C C   . PRO A 1 235 ? 21.784  -8.365  -5.087  1.00 97.88 235 A 1 
ATOM 1756 O O   . PRO A 1 235 ? 20.993  -8.574  -6.007  1.00 97.06 235 A 1 
ATOM 1757 C CB  . PRO A 1 235 ? 22.192  -10.415 -3.640  1.00 97.37 235 A 1 
ATOM 1758 C CG  . PRO A 1 235 ? 21.005  -11.306 -3.997  1.00 95.64 235 A 1 
ATOM 1759 C CD  . PRO A 1 235 ? 19.825  -10.573 -3.363  1.00 97.50 235 A 1 
ATOM 1760 N N   . GLY A 1 236 ? 22.905  -7.671  -5.273  1.00 97.90 236 A 1 
ATOM 1761 C CA  . GLY A 1 236 ? 23.304  -7.107  -6.561  1.00 97.81 236 A 1 
ATOM 1762 C C   . GLY A 1 236 ? 22.614  -5.782  -6.869  1.00 98.20 236 A 1 
ATOM 1763 O O   . GLY A 1 236 ? 22.486  -4.935  -5.992  1.00 97.65 236 A 1 
ATOM 1764 N N   . PHE A 1 237 ? 22.222  -5.598  -8.129  1.00 98.03 237 A 1 
ATOM 1765 C CA  . PHE A 1 237 ? 21.640  -4.367  -8.653  1.00 97.87 237 A 1 
ATOM 1766 C C   . PHE A 1 237 ? 20.248  -4.631  -9.218  1.00 97.72 237 A 1 
ATOM 1767 O O   . PHE A 1 237 ? 20.022  -5.662  -9.868  1.00 96.30 237 A 1 
ATOM 1768 C CB  . PHE A 1 237 ? 22.548  -3.763  -9.738  1.00 97.34 237 A 1 
ATOM 1769 C CG  . PHE A 1 237 ? 23.887  -3.281  -9.221  1.00 96.75 237 A 1 
ATOM 1770 C CD1 . PHE A 1 237 ? 24.046  -1.936  -8.839  1.00 93.97 237 A 1 
ATOM 1771 C CD2 . PHE A 1 237 ? 24.963  -4.175  -9.090  1.00 94.38 237 A 1 
ATOM 1772 C CE1 . PHE A 1 237 ? 25.267  -1.496  -8.315  1.00 93.03 237 A 1 
ATOM 1773 C CE2 . PHE A 1 237 ? 26.187  -3.733  -8.557  1.00 92.28 237 A 1 
ATOM 1774 C CZ  . PHE A 1 237 ? 26.338  -2.396  -8.167  1.00 92.93 237 A 1 
ATOM 1775 N N   . THR A 1 238 ? 19.354  -3.677  -9.022  1.00 97.38 238 A 1 
ATOM 1776 C CA  . THR A 1 238 ? 18.029  -3.685  -9.638  1.00 97.13 238 A 1 
ATOM 1777 C C   . THR A 1 238 ? 18.188  -3.687  -11.161 1.00 97.26 238 A 1 
ATOM 1778 O O   . THR A 1 238 ? 18.908  -2.854  -11.717 1.00 96.36 238 A 1 
ATOM 1779 C CB  . THR A 1 238 ? 17.201  -2.487  -9.153  1.00 96.20 238 A 1 
ATOM 1780 O OG1 . THR A 1 238 ? 17.095  -2.564  -7.752  1.00 87.71 238 A 1 
ATOM 1781 C CG2 . THR A 1 238 ? 15.776  -2.513  -9.685  1.00 86.35 238 A 1 
ATOM 1782 N N   . PRO A 1 239 ? 17.551  -4.628  -11.886 1.00 96.79 239 A 1 
ATOM 1783 C CA  . PRO A 1 239 ? 17.605  -4.630  -13.341 1.00 96.48 239 A 1 
ATOM 1784 C C   . PRO A 1 239 ? 17.047  -3.329  -13.933 1.00 96.96 239 A 1 
ATOM 1785 O O   . PRO A 1 239 ? 16.155  -2.705  -13.369 1.00 96.43 239 A 1 
ATOM 1786 C CB  . PRO A 1 239 ? 16.811  -5.857  -13.791 1.00 95.20 239 A 1 
ATOM 1787 C CG  . PRO A 1 239 ? 16.856  -6.780  -12.573 1.00 92.89 239 A 1 
ATOM 1788 C CD  . PRO A 1 239 ? 16.856  -5.807  -11.400 1.00 95.31 239 A 1 
ATOM 1789 N N   . LEU A 1 240 ? 17.541  -2.942  -15.109 1.00 97.10 240 A 1 
ATOM 1790 C CA  . LEU A 1 240 ? 17.143  -1.705  -15.781 1.00 97.38 240 A 1 
ATOM 1791 C C   . LEU A 1 240 ? 15.663  -1.729  -16.191 1.00 97.40 240 A 1 
ATOM 1792 O O   . LEU A 1 240 ? 15.216  -2.691  -16.830 1.00 96.57 240 A 1 
ATOM 1793 C CB  . LEU A 1 240 ? 18.023  -1.488  -17.022 1.00 96.94 240 A 1 
ATOM 1794 C CG  . LEU A 1 240 ? 19.545  -1.461  -16.769 1.00 95.88 240 A 1 
ATOM 1795 C CD1 . LEU A 1 240 ? 20.267  -1.370  -18.111 1.00 93.90 240 A 1 
ATOM 1796 C CD2 . LEU A 1 240 ? 19.965  -0.288  -15.895 1.00 93.67 240 A 1 
ATOM 1797 N N   . GLU A 1 241 ? 14.939  -0.640  -15.948 1.00 97.09 241 A 1 
ATOM 1798 C CA  . GLU A 1 241 ? 13.538  -0.458  -16.368 1.00 96.89 241 A 1 
ATOM 1799 C C   . GLU A 1 241 ? 13.361  -0.693  -17.878 1.00 97.01 241 A 1 
ATOM 1800 O O   . GLU A 1 241 ? 12.438  -1.375  -18.323 1.00 96.06 241 A 1 
ATOM 1801 C CB  . GLU A 1 241 ? 13.098  0.968   -15.981 1.00 96.05 241 A 1 
ATOM 1802 C CG  . GLU A 1 241 ? 11.579  1.189   -16.096 1.00 91.82 241 A 1 
ATOM 1803 C CD  . GLU A 1 241 ? 10.783  0.322   -15.103 1.00 92.73 241 A 1 
ATOM 1804 O OE1 . GLU A 1 241 ? 9.753   -0.252  -15.515 1.00 85.25 241 A 1 
ATOM 1805 O OE2 . GLU A 1 241 ? 11.218  0.177   -13.939 1.00 87.09 241 A 1 
ATOM 1806 N N   . ARG A 1 242 ? 14.324  -0.212  -18.669 1.00 96.91 242 A 1 
ATOM 1807 C CA  . ARG A 1 242 ? 14.374  -0.381  -20.131 1.00 96.90 242 A 1 
ATOM 1808 C C   . ARG A 1 242 ? 14.339  -1.849  -20.583 1.00 97.45 242 A 1 
ATOM 1809 O O   . ARG A 1 242 ? 13.905  -2.137  -21.691 1.00 96.79 242 A 1 
ATOM 1810 C CB  . ARG A 1 242 ? 15.628  0.346   -20.652 1.00 95.20 242 A 1 
ATOM 1811 C CG  . ARG A 1 242 ? 15.697  0.397   -22.182 1.00 90.36 242 A 1 
ATOM 1812 C CD  . ARG A 1 242 ? 16.911  1.193   -22.676 1.00 88.68 242 A 1 
ATOM 1813 N NE  . ARG A 1 242 ? 16.811  2.620   -22.323 1.00 81.51 242 A 1 
ATOM 1814 C CZ  . ARG A 1 242 ? 17.697  3.562   -22.610 1.00 76.88 242 A 1 
ATOM 1815 N NH1 . ARG A 1 242 ? 18.795  3.303   -23.268 1.00 70.70 242 A 1 
ATOM 1816 N NH2 . ARG A 1 242 ? 17.495  4.796   -22.229 1.00 66.91 242 A 1 
ATOM 1817 N N   . SER A 1 243 ? 14.792  -2.784  -19.747 1.00 96.69 243 A 1 
ATOM 1818 C CA  . SER A 1 243 ? 14.811  -4.213  -20.092 1.00 96.68 243 A 1 
ATOM 1819 C C   . SER A 1 243 ? 13.423  -4.865  -20.134 1.00 97.34 243 A 1 
ATOM 1820 O O   . SER A 1 243 ? 13.287  -5.955  -20.691 1.00 96.74 243 A 1 
ATOM 1821 C CB  . SER A 1 243 ? 15.747  -4.976  -19.151 1.00 95.72 243 A 1 
ATOM 1822 O OG  . SER A 1 243 ? 15.233  -5.107  -17.845 1.00 90.98 243 A 1 
ATOM 1823 N N   . ILE A 1 244 ? 12.399  -4.203  -19.581 1.00 97.07 244 A 1 
ATOM 1824 C CA  . ILE A 1 244 ? 11.024  -4.717  -19.550 1.00 97.02 244 A 1 
ATOM 1825 C C   . ILE A 1 244 ? 10.320  -4.511  -20.892 1.00 97.65 244 A 1 
ATOM 1826 O O   . ILE A 1 244 ? 9.603   -5.406  -21.340 1.00 97.18 244 A 1 
ATOM 1827 C CB  . ILE A 1 244 ? 10.226  -4.044  -18.413 1.00 95.80 244 A 1 
ATOM 1828 C CG1 . ILE A 1 244 ? 10.871  -4.353  -17.050 1.00 93.10 244 A 1 
ATOM 1829 C CG2 . ILE A 1 244 ? 8.761   -4.513  -18.425 1.00 93.22 244 A 1 
ATOM 1830 C CD1 . ILE A 1 244 ? 10.253  -3.529  -15.927 1.00 87.02 244 A 1 
ATOM 1831 N N   . GLY A 1 245 ? 10.530  -3.363  -21.553 1.00 97.17 245 A 1 
ATOM 1832 C CA  . GLY A 1 245 ? 9.867   -3.006  -22.813 1.00 97.42 245 A 1 
ATOM 1833 C C   . GLY A 1 245 ? 9.901   -4.124  -23.868 1.00 98.04 245 A 1 
ATOM 1834 O O   . GLY A 1 245 ? 8.836   -4.566  -24.300 1.00 97.90 245 A 1 
ATOM 1835 N N   . PRO A 1 246 ? 11.079  -4.694  -24.210 1.00 97.93 246 A 1 
ATOM 1836 C CA  . PRO A 1 246 ? 11.183  -5.800  -25.168 1.00 97.99 246 A 1 
ATOM 1837 C C   . PRO A 1 246 ? 10.411  -7.065  -24.757 1.00 98.26 246 A 1 
ATOM 1838 O O   . PRO A 1 246 ? 9.936   -7.812  -25.614 1.00 98.01 246 A 1 
ATOM 1839 C CB  . PRO A 1 246 ? 12.683  -6.100  -25.271 1.00 97.70 246 A 1 
ATOM 1840 C CG  . PRO A 1 246 ? 13.341  -4.768  -24.915 1.00 96.69 246 A 1 
ATOM 1841 C CD  . PRO A 1 246 ? 12.403  -4.206  -23.855 1.00 97.79 246 A 1 
ATOM 1842 N N   . VAL A 1 247 ? 10.288  -7.326  -23.455 1.00 98.30 247 A 1 
ATOM 1843 C CA  . VAL A 1 247 ? 9.541   -8.486  -22.950 1.00 98.34 247 A 1 
ATOM 1844 C C   . VAL A 1 247 ? 8.039   -8.248  -23.084 1.00 98.50 247 A 1 
ATOM 1845 O O   . VAL A 1 247 ? 7.331   -9.134  -23.561 1.00 98.33 247 A 1 
ATOM 1846 C CB  . VAL A 1 247 ? 9.922   -8.824  -21.496 1.00 98.07 247 A 1 
ATOM 1847 C CG1 . VAL A 1 247 ? 9.178   -10.072 -21.003 1.00 96.91 247 A 1 
ATOM 1848 C CG2 . VAL A 1 247 ? 11.424  -9.100  -21.371 1.00 96.85 247 A 1 
ATOM 1849 N N   . LEU A 1 248 ? 7.553   -7.050  -22.712 1.00 98.37 248 A 1 
ATOM 1850 C CA  . LEU A 1 248 ? 6.154   -6.663  -22.904 1.00 98.37 248 A 1 
ATOM 1851 C C   . LEU A 1 248 ? 5.776   -6.678  -24.386 1.00 98.48 248 A 1 
ATOM 1852 O O   . LEU A 1 248 ? 4.752   -7.262  -24.734 1.00 98.28 248 A 1 
ATOM 1853 C CB  . LEU A 1 248 ? 5.890   -5.275  -22.298 1.00 98.07 248 A 1 
ATOM 1854 C CG  . LEU A 1 248 ? 5.945   -5.215  -20.761 1.00 97.29 248 A 1 
ATOM 1855 C CD1 . LEU A 1 248 ? 5.695   -3.774  -20.313 1.00 96.18 248 A 1 
ATOM 1856 C CD2 . LEU A 1 248 ? 4.890   -6.105  -20.095 1.00 96.00 248 A 1 
ATOM 1857 N N   . ASP A 1 249 ? 6.626   -6.126  -25.248 1.00 98.48 249 A 1 
ATOM 1858 C CA  . ASP A 1 249 ? 6.465   -6.150  -26.704 1.00 98.48 249 A 1 
ATOM 1859 C C   . ASP A 1 249 ? 6.292   -7.586  -27.224 1.00 98.50 249 A 1 
ATOM 1860 O O   . ASP A 1 249 ? 5.294   -7.921  -27.866 1.00 98.16 249 A 1 
ATOM 1861 C CB  . ASP A 1 249 ? 7.677   -5.457  -27.340 1.00 98.25 249 A 1 
ATOM 1862 C CG  . ASP A 1 249 ? 7.557   -5.451  -28.864 1.00 96.99 249 A 1 
ATOM 1863 O OD1 . ASP A 1 249 ? 6.798   -4.598  -29.366 1.00 91.62 249 A 1 
ATOM 1864 O OD2 . ASP A 1 249 ? 8.164   -6.338  -29.500 1.00 91.62 249 A 1 
ATOM 1865 N N   . GLN A 1 250 ? 7.196   -8.485  -26.839 1.00 98.51 250 A 1 
ATOM 1866 C CA  . GLN A 1 250 ? 7.126   -9.890  -27.235 1.00 98.35 250 A 1 
ATOM 1867 C C   . GLN A 1 250 ? 5.855   -10.585 -26.731 1.00 98.49 250 A 1 
ATOM 1868 O O   . GLN A 1 250 ? 5.255   -11.381 -27.461 1.00 98.07 250 A 1 
ATOM 1869 C CB  . GLN A 1 250 ? 8.385   -10.607 -26.728 1.00 97.79 250 A 1 
ATOM 1870 C CG  . GLN A 1 250 ? 8.425   -12.070 -27.196 1.00 85.74 250 A 1 
ATOM 1871 C CD  . GLN A 1 250 ? 9.621   -12.849 -26.665 1.00 81.64 250 A 1 
ATOM 1872 O OE1 . GLN A 1 250 ? 10.507  -12.378 -25.992 1.00 74.32 250 A 1 
ATOM 1873 N NE2 . GLN A 1 250 ? 9.703   -14.131 -26.948 1.00 70.30 250 A 1 
ATOM 1874 N N   . VAL A 1 251 ? 5.462   -10.343 -25.476 1.00 98.43 251 A 1 
ATOM 1875 C CA  . VAL A 1 251 ? 4.277   -10.979 -24.875 1.00 98.43 251 A 1 
ATOM 1876 C C   . VAL A 1 251 ? 2.995   -10.460 -25.525 1.00 98.53 251 A 1 
ATOM 1877 O O   . VAL A 1 251 ? 2.150   -11.262 -25.921 1.00 98.36 251 A 1 
ATOM 1878 C CB  . VAL A 1 251 ? 4.264   -10.790 -23.342 1.00 98.32 251 A 1 
ATOM 1879 C CG1 . VAL A 1 251 ? 2.954   -11.285 -22.711 1.00 97.56 251 A 1 
ATOM 1880 C CG2 . VAL A 1 251 ? 5.396   -11.589 -22.681 1.00 97.57 251 A 1 
ATOM 1881 N N   . ILE A 1 252 ? 2.866   -9.136  -25.690 1.00 98.57 252 A 1 
ATOM 1882 C CA  . ILE A 1 252 ? 1.703   -8.489  -26.310 1.00 98.59 252 A 1 
ATOM 1883 C C   . ILE A 1 252 ? 1.584   -8.885  -27.785 1.00 98.55 252 A 1 
ATOM 1884 O O   . ILE A 1 252 ? 0.492   -9.221  -28.245 1.00 98.22 252 A 1 
ATOM 1885 C CB  . ILE A 1 252 ? 1.782   -6.956  -26.099 1.00 98.51 252 A 1 
ATOM 1886 C CG1 . ILE A 1 252 ? 1.551   -6.638  -24.598 1.00 98.19 252 A 1 
ATOM 1887 C CG2 . ILE A 1 252 ? 0.749   -6.208  -26.963 1.00 98.09 252 A 1 
ATOM 1888 C CD1 . ILE A 1 252 ? 1.792   -5.172  -24.203 1.00 97.03 252 A 1 
ATOM 1889 N N   . GLY A 1 253 ? 2.699   -8.924  -28.513 1.00 98.44 253 A 1 
ATOM 1890 C CA  . GLY A 1 253 ? 2.734   -9.321  -29.922 1.00 98.28 253 A 1 
ATOM 1891 C C   . GLY A 1 253 ? 2.362   -10.783 -30.171 1.00 98.27 253 A 1 
ATOM 1892 O O   . GLY A 1 253 ? 1.765   -11.103 -31.197 1.00 97.41 253 A 1 
ATOM 1893 N N   . LYS A 1 254 ? 2.669   -11.677 -29.228 1.00 98.26 254 A 1 
ATOM 1894 C CA  . LYS A 1 254 ? 2.332   -13.108 -29.329 1.00 97.94 254 A 1 
ATOM 1895 C C   . LYS A 1 254 ? 0.948   -13.464 -28.789 1.00 98.14 254 A 1 
ATOM 1896 O O   . LYS A 1 254 ? 0.500   -14.591 -29.003 1.00 97.33 254 A 1 
ATOM 1897 C CB  . LYS A 1 254 ? 3.401   -13.948 -28.624 1.00 97.35 254 A 1 
ATOM 1898 C CG  . LYS A 1 254 ? 4.711   -13.971 -29.415 1.00 93.89 254 A 1 
ATOM 1899 C CD  . LYS A 1 254 ? 5.742   -14.819 -28.668 1.00 89.23 254 A 1 
ATOM 1900 C CE  . LYS A 1 254 ? 7.027   -14.886 -29.497 1.00 84.05 254 A 1 
ATOM 1901 N NZ  . LYS A 1 254 ? 8.029   -15.762 -28.849 1.00 74.28 254 A 1 
ATOM 1902 N N   . ALA A 1 255 ? 0.287   -12.549 -28.076 1.00 98.14 255 A 1 
ATOM 1903 C CA  . ALA A 1 255 ? -1.012  -12.820 -27.473 1.00 98.28 255 A 1 
ATOM 1904 C C   . ALA A 1 255 ? -2.075  -13.069 -28.560 1.00 98.38 255 A 1 
ATOM 1905 O O   . ALA A 1 255 ? -2.316  -12.187 -29.391 1.00 98.03 255 A 1 
ATOM 1906 C CB  . ALA A 1 255 ? -1.381  -11.656 -26.549 1.00 98.18 255 A 1 
ATOM 1907 N N   . PRO A 1 256 ? -2.736  -14.247 -28.568 1.00 98.30 256 A 1 
ATOM 1908 C CA  . PRO A 1 256 ? -3.694  -14.598 -29.617 1.00 98.06 256 A 1 
ATOM 1909 C C   . PRO A 1 256 ? -5.045  -13.900 -29.457 1.00 98.09 256 A 1 
ATOM 1910 O O   . PRO A 1 256 ? -5.831  -13.873 -30.402 1.00 96.54 256 A 1 
ATOM 1911 C CB  . PRO A 1 256 ? -3.827  -16.123 -29.523 1.00 97.54 256 A 1 
ATOM 1912 C CG  . PRO A 1 256 ? -3.590  -16.407 -28.041 1.00 96.70 256 A 1 
ATOM 1913 C CD  . PRO A 1 256 ? -2.544  -15.366 -27.654 1.00 98.03 256 A 1 
ATOM 1914 N N   . ARG A 1 257 ? -5.320  -13.348 -28.269 1.00 98.26 257 A 1 
ATOM 1915 C CA  . ARG A 1 257 ? -6.595  -12.716 -27.930 1.00 98.26 257 A 1 
ATOM 1916 C C   . ARG A 1 257 ? -6.358  -11.426 -27.135 1.00 98.42 257 A 1 
ATOM 1917 O O   . ARG A 1 257 ? -5.379  -10.708 -27.421 1.00 97.82 257 A 1 
ATOM 1918 C CB  . ARG A 1 257 ? -7.470  -13.782 -27.226 1.00 97.40 257 A 1 
ATOM 1919 C CG  . ARG A 1 257 ? -8.962  -13.422 -27.257 1.00 92.96 257 A 1 
ATOM 1920 C CD  . ARG A 1 257 ? -9.773  -14.474 -26.502 1.00 93.13 257 A 1 
ATOM 1921 N NE  . ARG A 1 257 ? -11.171 -14.039 -26.375 1.00 87.76 257 A 1 
ATOM 1922 C CZ  . ARG A 1 257 ? -12.075 -14.512 -25.554 1.00 83.77 257 A 1 
ATOM 1923 N NH1 . ARG A 1 257 ? -11.851 -15.544 -24.792 1.00 76.86 257 A 1 
ATOM 1924 N NH2 . ARG A 1 257 ? -13.229 -13.929 -25.478 1.00 74.01 257 A 1 
ATOM 1925 N N   . ARG A 1 258 ? -7.207  -11.086 -26.165 1.00 98.32 258 A 1 
ATOM 1926 C CA  . ARG A 1 258 ? -7.074  -9.892  -25.325 1.00 98.33 258 A 1 
ATOM 1927 C C   . ARG A 1 258 ? -5.831  -9.977  -24.447 1.00 98.50 258 A 1 
ATOM 1928 O O   . ARG A 1 258 ? -5.447  -11.052 -23.983 1.00 98.26 258 A 1 
ATOM 1929 C CB  . ARG A 1 258 ? -8.328  -9.699  -24.457 1.00 97.78 258 A 1 
ATOM 1930 C CG  . ARG A 1 258 ? -9.608  -9.532  -25.290 1.00 96.67 258 A 1 
ATOM 1931 C CD  . ARG A 1 258 ? -10.856 -9.501  -24.407 1.00 95.02 258 A 1 
ATOM 1932 N NE  . ARG A 1 258 ? -11.109 -10.812 -23.778 1.00 91.47 258 A 1 
ATOM 1933 C CZ  . ARG A 1 258 ? -12.101 -11.115 -22.958 1.00 91.07 258 A 1 
ATOM 1934 N NH1 . ARG A 1 258 ? -13.031 -10.268 -22.637 1.00 83.93 258 A 1 
ATOM 1935 N NH2 . ARG A 1 258 ? -12.163 -12.299 -22.434 1.00 85.15 258 A 1 
ATOM 1936 N N   . VAL A 1 259 ? -5.239  -8.824  -24.189 1.00 98.27 259 A 1 
ATOM 1937 C CA  . VAL A 1 259 ? -4.203  -8.668  -23.170 1.00 98.31 259 A 1 
ATOM 1938 C C   . VAL A 1 259 ? -4.784  -7.867  -22.014 1.00 98.11 259 A 1 
ATOM 1939 O O   . VAL A 1 259 ? -5.443  -6.854  -22.231 1.00 97.61 259 A 1 
ATOM 1940 C CB  . VAL A 1 259 ? -2.936  -8.019  -23.743 1.00 98.32 259 A 1 
ATOM 1941 C CG1 . VAL A 1 259 ? -1.842  -7.914  -22.674 1.00 97.72 259 A 1 
ATOM 1942 C CG2 . VAL A 1 259 ? -2.369  -8.835  -24.908 1.00 97.58 259 A 1 
ATOM 1943 N N   . ILE A 1 260 ? -4.559  -8.309  -20.793 1.00 97.59 260 A 1 
ATOM 1944 C CA  . ILE A 1 260 ? -4.945  -7.611  -19.569 1.00 97.21 260 A 1 
ATOM 1945 C C   . ILE A 1 260 ? -3.662  -7.355  -18.784 1.00 96.98 260 A 1 
ATOM 1946 O O   . ILE A 1 260 ? -3.000  -8.300  -18.371 1.00 96.46 260 A 1 
ATOM 1947 C CB  . ILE A 1 260 ? -5.977  -8.433  -18.765 1.00 96.88 260 A 1 
ATOM 1948 C CG1 . ILE A 1 260 ? -7.247  -8.739  -19.600 1.00 95.89 260 A 1 
ATOM 1949 C CG2 . ILE A 1 260 ? -6.352  -7.680  -17.476 1.00 96.07 260 A 1 
ATOM 1950 C CD1 . ILE A 1 260 ? -8.114  -9.860  -19.015 1.00 92.28 260 A 1 
ATOM 1951 N N   . VAL A 1 261 ? -3.297  -6.090  -18.606 1.00 96.75 261 A 1 
ATOM 1952 C CA  . VAL A 1 261 ? -2.103  -5.703  -17.847 1.00 96.55 261 A 1 
ATOM 1953 C C   . VAL A 1 261 ? -2.542  -5.100  -16.525 1.00 95.89 261 A 1 
ATOM 1954 O O   . VAL A 1 261 ? -3.342  -4.167  -16.520 1.00 95.13 261 A 1 
ATOM 1955 C CB  . VAL A 1 261 ? -1.199  -4.733  -18.626 1.00 96.75 261 A 1 
ATOM 1956 C CG1 . VAL A 1 261 ? 0.134   -4.544  -17.887 1.00 96.35 261 A 1 
ATOM 1957 C CG2 . VAL A 1 261 ? -0.886  -5.236  -20.039 1.00 96.43 261 A 1 
ATOM 1958 N N   . ALA A 1 262 ? -2.023  -5.604  -15.421 1.00 94.71 262 A 1 
ATOM 1959 C CA  . ALA A 1 262 ? -2.221  -5.028  -14.097 1.00 93.99 262 A 1 
ATOM 1960 C C   . ALA A 1 262 ? -0.967  -4.261  -13.665 1.00 93.64 262 A 1 
ATOM 1961 O O   . ALA A 1 262 ? 0.138   -4.814  -13.674 1.00 92.27 262 A 1 
ATOM 1962 C CB  . ALA A 1 262 ? -2.598  -6.133  -13.117 1.00 93.14 262 A 1 
ATOM 1963 N N   . SER A 1 263 ? -1.139  -2.988  -13.305 1.00 93.03 263 A 1 
ATOM 1964 C CA  . SER A 1 263 ? -0.066  -2.110  -12.823 1.00 92.17 263 A 1 
ATOM 1965 C C   . SER A 1 263 ? -0.623  -1.003  -11.924 1.00 90.83 263 A 1 
ATOM 1966 O O   . SER A 1 263 ? -1.801  -0.673  -11.997 1.00 86.39 263 A 1 
ATOM 1967 C CB  . SER A 1 263 ? 0.670   -1.486  -14.011 1.00 91.63 263 A 1 
ATOM 1968 O OG  . SER A 1 263 ? 1.807   -0.759  -13.584 1.00 86.25 263 A 1 
ATOM 1969 N N   . PHE A 1 264 ? 0.239   -0.399  -11.108 1.00 91.11 264 A 1 
ATOM 1970 C CA  . PHE A 1 264 ? -0.126  0.743   -10.271 1.00 91.12 264 A 1 
ATOM 1971 C C   . PHE A 1 264 ? -0.681  1.915   -11.080 1.00 92.06 264 A 1 
ATOM 1972 O O   . PHE A 1 264 ? -0.195  2.225   -12.170 1.00 90.32 264 A 1 
ATOM 1973 C CB  . PHE A 1 264 ? 1.096   1.204   -9.479  1.00 89.14 264 A 1 
ATOM 1974 C CG  . PHE A 1 264 ? 1.422   0.292   -8.328  1.00 82.29 264 A 1 
ATOM 1975 C CD1 . PHE A 1 264 ? 0.717   0.448   -7.125  1.00 77.32 264 A 1 
ATOM 1976 C CD2 . PHE A 1 264 ? 2.424   -0.679  -8.450  1.00 74.99 264 A 1 
ATOM 1977 C CE1 . PHE A 1 264 ? 1.039   -0.362  -6.032  1.00 71.97 264 A 1 
ATOM 1978 C CE2 . PHE A 1 264 ? 2.742   -1.486  -7.351  1.00 70.59 264 A 1 
ATOM 1979 C CZ  . PHE A 1 264 ? 2.053   -1.322  -6.142  1.00 69.43 264 A 1 
ATOM 1980 N N   . SER A 1 265 ? -1.662  2.612   -10.518 1.00 91.62 265 A 1 
ATOM 1981 C CA  . SER A 1 265 ? -2.292  3.783   -11.141 1.00 91.48 265 A 1 
ATOM 1982 C C   . SER A 1 265 ? -1.350  4.981   -11.329 1.00 92.32 265 A 1 
ATOM 1983 O O   . SER A 1 265 ? -1.681  5.894   -12.079 1.00 90.59 265 A 1 
ATOM 1984 C CB  . SER A 1 265 ? -3.515  4.211   -10.327 1.00 89.94 265 A 1 
ATOM 1985 O OG  . SER A 1 265 ? -3.157  4.586   -9.014  1.00 85.16 265 A 1 
ATOM 1986 N N   . SER A 1 266 ? -0.195  4.984   -10.675 1.00 93.71 266 A 1 
ATOM 1987 C CA  . SER A 1 266 ? 0.848   6.016   -10.750 1.00 93.86 266 A 1 
ATOM 1988 C C   . SER A 1 266 ? 2.094   5.570   -11.523 1.00 94.34 266 A 1 
ATOM 1989 O O   . SER A 1 266 ? 3.021   6.355   -11.696 1.00 92.99 266 A 1 
ATOM 1990 C CB  . SER A 1 266 ? 1.213   6.451   -9.327  1.00 92.87 266 A 1 
ATOM 1991 O OG  . SER A 1 266 ? 1.403   5.302   -8.526  1.00 89.71 266 A 1 
ATOM 1992 N N   . HIS A 1 267 ? 2.142   4.330   -12.042 1.00 94.55 267 A 1 
ATOM 1993 C CA  . HIS A 1 267 ? 3.329   3.785   -12.709 1.00 95.08 267 A 1 
ATOM 1994 C C   . HIS A 1 267 ? 3.436   4.221   -14.181 1.00 95.91 267 A 1 
ATOM 1995 O O   . HIS A 1 267 ? 3.282   3.420   -15.109 1.00 95.67 267 A 1 
ATOM 1996 C CB  . HIS A 1 267 ? 3.388   2.266   -12.518 1.00 94.33 267 A 1 
ATOM 1997 C CG  . HIS A 1 267 ? 4.762   1.680   -12.760 1.00 92.24 267 A 1 
ATOM 1998 N ND1 . HIS A 1 267 ? 5.794   2.231   -13.487 1.00 83.86 267 A 1 
ATOM 1999 C CD2 . HIS A 1 267 ? 5.215   0.493   -12.251 1.00 82.78 267 A 1 
ATOM 2000 C CE1 . HIS A 1 267 ? 6.841   1.395   -13.412 1.00 83.41 267 A 1 
ATOM 2001 N NE2 . HIS A 1 267 ? 6.531   0.324   -12.672 1.00 84.34 267 A 1 
ATOM 2002 N N   . VAL A 1 268 ? 3.733   5.508   -14.393 1.00 96.63 268 A 1 
ATOM 2003 C CA  . VAL A 1 268 ? 3.792   6.152   -15.722 1.00 97.25 268 A 1 
ATOM 2004 C C   . VAL A 1 268 ? 4.712   5.398   -16.692 1.00 97.50 268 A 1 
ATOM 2005 O O   . VAL A 1 268 ? 4.292   5.061   -17.799 1.00 97.36 268 A 1 
ATOM 2006 C CB  . VAL A 1 268 ? 4.236   7.623   -15.587 1.00 97.27 268 A 1 
ATOM 2007 C CG1 . VAL A 1 268 ? 4.297   8.326   -16.945 1.00 96.50 268 A 1 
ATOM 2008 C CG2 . VAL A 1 268 ? 3.282   8.415   -14.686 1.00 96.41 268 A 1 
ATOM 2009 N N   . HIS A 1 269 ? 5.926   5.030   -16.262 1.00 97.09 269 A 1 
ATOM 2010 C CA  . HIS A 1 269 ? 6.876   4.288   -17.104 1.00 97.12 269 A 1 
ATOM 2011 C C   . HIS A 1 269 ? 6.311   2.963   -17.625 1.00 97.32 269 A 1 
ATOM 2012 O O   . HIS A 1 269 ? 6.519   2.606   -18.787 1.00 97.11 269 A 1 
ATOM 2013 C CB  . HIS A 1 269 ? 8.162   4.013   -16.310 1.00 96.90 269 A 1 
ATOM 2014 C CG  . HIS A 1 269 ? 8.946   5.258   -15.981 1.00 96.41 269 A 1 
ATOM 2015 N ND1 . HIS A 1 269 ? 9.227   6.291   -16.853 1.00 89.49 269 A 1 
ATOM 2016 C CD2 . HIS A 1 269 ? 9.551   5.539   -14.787 1.00 90.18 269 A 1 
ATOM 2017 C CE1 . HIS A 1 269 ? 9.983   7.180   -16.187 1.00 90.71 269 A 1 
ATOM 2018 N NE2 . HIS A 1 269 ? 10.204  6.758   -14.936 1.00 91.61 269 A 1 
ATOM 2019 N N   . ARG A 1 270 ? 5.569   2.226   -16.795 1.00 96.52 270 A 1 
ATOM 2020 C CA  . ARG A 1 270 ? 4.982   0.953   -17.208 1.00 96.73 270 A 1 
ATOM 2021 C C   . ARG A 1 270 ? 3.840   1.143   -18.199 1.00 97.19 270 A 1 
ATOM 2022 O O   . ARG A 1 270 ? 3.732   0.385   -19.159 1.00 97.18 270 A 1 
ATOM 2023 C CB  . ARG A 1 270 ? 4.536   0.155   -15.973 1.00 96.32 270 A 1 
ATOM 2024 C CG  . ARG A 1 270 ? 4.085   -1.274  -16.328 1.00 92.17 270 A 1 
ATOM 2025 C CD  . ARG A 1 270 ? 5.170   -2.065  -17.117 1.00 91.71 270 A 1 
ATOM 2026 N NE  . ARG A 1 270 ? 6.469   -2.008  -16.431 1.00 89.48 270 A 1 
ATOM 2027 C CZ  . ARG A 1 270 ? 6.854   -2.735  -15.418 1.00 90.52 270 A 1 
ATOM 2028 N NH1 . ARG A 1 270 ? 6.163   -3.744  -15.001 1.00 79.87 270 A 1 
ATOM 2029 N NH2 . ARG A 1 270 ? 7.941   -2.423  -14.774 1.00 83.30 270 A 1 
ATOM 2030 N N   . VAL A 1 271 ? 3.000   2.161   -17.978 1.00 97.36 271 A 1 
ATOM 2031 C CA  . VAL A 1 271 ? 1.929   2.513   -18.917 1.00 97.68 271 A 1 
ATOM 2032 C C   . VAL A 1 271 ? 2.519   2.919   -20.266 1.00 98.05 271 A 1 
ATOM 2033 O O   . VAL A 1 271 ? 2.042   2.431   -21.286 1.00 98.06 271 A 1 
ATOM 2034 C CB  . VAL A 1 271 ? 1.009   3.601   -18.338 1.00 97.45 271 A 1 
ATOM 2035 C CG1 . VAL A 1 271 ? -0.072  4.017   -19.339 1.00 96.74 271 A 1 
ATOM 2036 C CG2 . VAL A 1 271 ? 0.295   3.077   -17.082 1.00 96.69 271 A 1 
ATOM 2037 N N   . GLN A 1 272 ? 3.600   3.709   -20.282 1.00 98.00 272 A 1 
ATOM 2038 C CA  . GLN A 1 272 ? 4.320   4.064   -21.512 1.00 98.13 272 A 1 
ATOM 2039 C C   . GLN A 1 272 ? 4.768   2.818   -22.282 1.00 98.33 272 A 1 
ATOM 2040 O O   . GLN A 1 272 ? 4.421   2.658   -23.452 1.00 98.39 272 A 1 
ATOM 2041 C CB  . GLN A 1 272 ? 5.524   4.963   -21.171 1.00 98.00 272 A 1 
ATOM 2042 C CG  . GLN A 1 272 ? 6.238   5.499   -22.422 1.00 97.53 272 A 1 
ATOM 2043 C CD  . GLN A 1 272 ? 5.334   6.415   -23.237 1.00 98.08 272 A 1 
ATOM 2044 O OE1 . GLN A 1 272 ? 4.897   7.451   -22.758 1.00 94.82 272 A 1 
ATOM 2045 N NE2 . GLN A 1 272 ? 4.984   6.073   -24.454 1.00 95.02 272 A 1 
ATOM 2046 N N   . GLN A 1 273 ? 5.445   1.884   -21.624 1.00 98.14 273 A 1 
ATOM 2047 C CA  . GLN A 1 273 ? 5.918   0.647   -22.258 1.00 98.19 273 A 1 
ATOM 2048 C C   . GLN A 1 273 ? 4.770   -0.199  -22.831 1.00 98.44 273 A 1 
ATOM 2049 O O   . GLN A 1 273 ? 4.923   -0.830  -23.879 1.00 98.33 273 A 1 
ATOM 2050 C CB  . GLN A 1 273 ? 6.699   -0.175  -21.225 1.00 97.83 273 A 1 
ATOM 2051 C CG  . GLN A 1 273 ? 8.053   0.450   -20.860 1.00 96.94 273 A 1 
ATOM 2052 C CD  . GLN A 1 273 ? 8.715   -0.244  -19.675 1.00 96.79 273 A 1 
ATOM 2053 O OE1 . GLN A 1 273 ? 8.084   -0.779  -18.777 1.00 92.37 273 A 1 
ATOM 2054 N NE2 . GLN A 1 273 ? 10.027  -0.264  -19.624 1.00 90.86 273 A 1 
ATOM 2055 N N   . VAL A 1 274 ? 3.614   -0.224  -22.161 1.00 98.20 274 A 1 
ATOM 2056 C CA  . VAL A 1 274 ? 2.418   -0.929  -22.650 1.00 98.36 274 A 1 
ATOM 2057 C C   . VAL A 1 274 ? 1.816   -0.225  -23.865 1.00 98.60 274 A 1 
ATOM 2058 O O   . VAL A 1 274 ? 1.438   -0.906  -24.818 1.00 98.57 274 A 1 
ATOM 2059 C CB  . VAL A 1 274 ? 1.381   -1.102  -21.522 1.00 98.17 274 A 1 
ATOM 2060 C CG1 . VAL A 1 274 ? 0.029   -1.632  -22.026 1.00 97.62 274 A 1 
ATOM 2061 C CG2 . VAL A 1 274 ? 1.897   -2.102  -20.477 1.00 97.53 274 A 1 
ATOM 2062 N N   . LEU A 1 275 ? 1.738   1.113   -23.856 1.00 98.59 275 A 1 
ATOM 2063 C CA  . LEU A 1 275 ? 1.262   1.907   -24.995 1.00 98.66 275 A 1 
ATOM 2064 C C   . LEU A 1 275 ? 2.153   1.703   -26.225 1.00 98.72 275 A 1 
ATOM 2065 O O   . LEU A 1 275 ? 1.635   1.448   -27.312 1.00 98.66 275 A 1 
ATOM 2066 C CB  . LEU A 1 275 ? 1.217   3.399   -24.609 1.00 98.60 275 A 1 
ATOM 2067 C CG  . LEU A 1 275 ? 0.080   3.794   -23.648 1.00 98.26 275 A 1 
ATOM 2068 C CD1 . LEU A 1 275 ? 0.318   5.209   -23.122 1.00 97.57 275 A 1 
ATOM 2069 C CD2 . LEU A 1 275 ? -1.279  3.783   -24.351 1.00 97.54 275 A 1 
ATOM 2070 N N   . ASP A 1 276 ? 3.471   1.736   -26.047 1.00 98.50 276 A 1 
ATOM 2071 C CA  . ASP A 1 276 ? 4.447   1.545   -27.124 1.00 98.49 276 A 1 
ATOM 2072 C C   . ASP A 1 276 ? 4.341   0.141   -27.733 1.00 98.64 276 A 1 
ATOM 2073 O O   . ASP A 1 276 ? 4.233   -0.011  -28.953 1.00 98.54 276 A 1 
ATOM 2074 C CB  . ASP A 1 276 ? 5.870   1.785   -26.589 1.00 98.24 276 A 1 
ATOM 2075 C CG  . ASP A 1 276 ? 6.138   3.220   -26.117 1.00 97.71 276 A 1 
ATOM 2076 O OD1 . ASP A 1 276 ? 5.393   4.140   -26.523 1.00 96.09 276 A 1 
ATOM 2077 O OD2 . ASP A 1 276 ? 7.109   3.387   -25.346 1.00 95.65 276 A 1 
ATOM 2078 N N   . ALA A 1 277 ? 4.278   -0.892  -26.888 1.00 98.59 277 A 1 
ATOM 2079 C CA  . ALA A 1 277 ? 4.099   -2.270  -27.339 1.00 98.65 277 A 1 
ATOM 2080 C C   . ALA A 1 277 ? 2.745   -2.480  -28.040 1.00 98.74 277 A 1 
ATOM 2081 O O   . ALA A 1 277 ? 2.663   -3.142  -29.077 1.00 98.64 277 A 1 
ATOM 2082 C CB  . ALA A 1 277 ? 4.250   -3.191  -26.125 1.00 98.55 277 A 1 
ATOM 2083 N N   . ALA A 1 278 ? 1.667   -1.886  -27.514 1.00 98.67 278 A 1 
ATOM 2084 C CA  . ALA A 1 278 ? 0.357   -1.941  -28.152 1.00 98.69 278 A 1 
ATOM 2085 C C   . ALA A 1 278 ? 0.374   -1.266  -29.533 1.00 98.73 278 A 1 
ATOM 2086 O O   . ALA A 1 278 ? -0.114  -1.852  -30.503 1.00 98.61 278 A 1 
ATOM 2087 C CB  . ALA A 1 278 ? -0.674  -1.311  -27.213 1.00 98.63 278 A 1 
ATOM 2088 N N   . ALA A 1 279 ? 0.991   -0.087  -29.640 1.00 98.72 279 A 1 
ATOM 2089 C CA  . ALA A 1 279 ? 1.159   0.636   -30.898 1.00 98.70 279 A 1 
ATOM 2090 C C   . ALA A 1 279 ? 1.925   -0.193  -31.936 1.00 98.69 279 A 1 
ATOM 2091 O O   . ALA A 1 279 ? 1.455   -0.347  -33.066 1.00 98.41 279 A 1 
ATOM 2092 C CB  . ALA A 1 279 ? 1.877   1.962   -30.608 1.00 98.60 279 A 1 
ATOM 2093 N N   . ALA A 1 280 ? 3.050   -0.795  -31.538 1.00 98.64 280 A 1 
ATOM 2094 C CA  . ALA A 1 280 ? 3.894   -1.618  -32.403 1.00 98.60 280 A 1 
ATOM 2095 C C   . ALA A 1 280 ? 3.146   -2.819  -33.008 1.00 98.61 280 A 1 
ATOM 2096 O O   . ALA A 1 280 ? 3.406   -3.212  -34.147 1.00 98.21 280 A 1 
ATOM 2097 C CB  . ALA A 1 280 ? 5.109   -2.072  -31.586 1.00 98.45 280 A 1 
ATOM 2098 N N   . HIS A 1 281 ? 2.158   -3.367  -32.282 1.00 98.61 281 A 1 
ATOM 2099 C CA  . HIS A 1 281 ? 1.364   -4.524  -32.721 1.00 98.57 281 A 1 
ATOM 2100 C C   . HIS A 1 281 ? -0.047  -4.166  -33.210 1.00 98.49 281 A 1 
ATOM 2101 O O   . HIS A 1 281 ? -0.897  -5.046  -33.378 1.00 97.76 281 A 1 
ATOM 2102 C CB  . HIS A 1 281 ? 1.387   -5.586  -31.617 1.00 98.46 281 A 1 
ATOM 2103 C CG  . HIS A 1 281 ? 2.778   -6.112  -31.390 1.00 98.48 281 A 1 
ATOM 2104 N ND1 . HIS A 1 281 ? 3.513   -6.863  -32.300 1.00 93.24 281 A 1 
ATOM 2105 C CD2 . HIS A 1 281 ? 3.566   -5.827  -30.311 1.00 94.26 281 A 1 
ATOM 2106 C CE1 . HIS A 1 281 ? 4.736   -7.001  -31.776 1.00 94.65 281 A 1 
ATOM 2107 N NE2 . HIS A 1 281 ? 4.803   -6.400  -30.572 1.00 95.51 281 A 1 
ATOM 2108 N N   . GLY A 1 282 ? -0.320  -2.872  -33.465 1.00 98.47 282 A 1 
ATOM 2109 C CA  . GLY A 1 282 ? -1.612  -2.394  -33.960 1.00 98.36 282 A 1 
ATOM 2110 C C   . GLY A 1 282 ? -2.784  -2.708  -33.028 1.00 98.43 282 A 1 
ATOM 2111 O O   . GLY A 1 282 ? -3.904  -2.943  -33.503 1.00 97.45 282 A 1 
ATOM 2112 N N   . ARG A 1 283 ? -2.528  -2.754  -31.726 1.00 98.62 283 A 1 
ATOM 2113 C CA  . ARG A 1 283 ? -3.525  -2.894  -30.658 1.00 98.65 283 A 1 
ATOM 2114 C C   . ARG A 1 283 ? -3.946  -1.523  -30.124 1.00 98.66 283 A 1 
ATOM 2115 O O   . ARG A 1 283 ? -3.259  -0.518  -30.315 1.00 98.30 283 A 1 
ATOM 2116 C CB  . ARG A 1 283 ? -3.008  -3.816  -29.539 1.00 98.47 283 A 1 
ATOM 2117 C CG  . ARG A 1 283 ? -2.785  -5.265  -30.008 1.00 97.69 283 A 1 
ATOM 2118 C CD  . ARG A 1 283 ? -2.320  -6.144  -28.847 1.00 97.68 283 A 1 
ATOM 2119 N NE  . ARG A 1 283 ? -2.150  -7.555  -29.246 1.00 96.96 283 A 1 
ATOM 2120 C CZ  . ARG A 1 283 ? -2.915  -8.581  -28.919 1.00 97.53 283 A 1 
ATOM 2121 N NH1 . ARG A 1 283 ? -4.008  -8.468  -28.222 1.00 93.73 283 A 1 
ATOM 2122 N NH2 . ARG A 1 283 ? -2.584  -9.781  -29.294 1.00 94.13 283 A 1 
ATOM 2123 N N   . ARG A 1 284 ? -5.091  -1.487  -29.472 1.00 98.63 284 A 1 
ATOM 2124 C CA  . ARG A 1 284 ? -5.623  -0.314  -28.774 1.00 98.61 284 A 1 
ATOM 2125 C C   . ARG A 1 284 ? -5.621  -0.563  -27.277 1.00 98.68 284 A 1 
ATOM 2126 O O   . ARG A 1 284 ? -5.882  -1.686  -26.849 1.00 98.17 284 A 1 
ATOM 2127 C CB  . ARG A 1 284 ? -7.036  -0.000  -29.274 1.00 98.24 284 A 1 
ATOM 2128 C CG  . ARG A 1 284 ? -7.117  0.333   -30.775 1.00 96.00 284 A 1 
ATOM 2129 C CD  . ARG A 1 284 ? -6.297  1.577   -31.110 1.00 91.78 284 A 1 
ATOM 2130 N NE  . ARG A 1 284 ? -6.426  1.963   -32.534 1.00 86.48 284 A 1 
ATOM 2131 C CZ  . ARG A 1 284 ? -5.439  2.054   -33.411 1.00 78.17 284 A 1 
ATOM 2132 N NH1 . ARG A 1 284 ? -4.227  1.649   -33.157 1.00 69.31 284 A 1 
ATOM 2133 N NH2 . ARG A 1 284 ? -5.654  2.573   -34.576 1.00 73.55 284 A 1 
ATOM 2134 N N   . VAL A 1 285 ? -5.336  0.474   -26.501 1.00 98.42 285 A 1 
ATOM 2135 C CA  . VAL A 1 285 ? -5.274  0.402   -25.038 1.00 98.41 285 A 1 
ATOM 2136 C C   . VAL A 1 285 ? -6.504  1.076   -24.444 1.00 98.23 285 A 1 
ATOM 2137 O O   . VAL A 1 285 ? -6.834  2.202   -24.804 1.00 97.72 285 A 1 
ATOM 2138 C CB  . VAL A 1 285 ? -3.973  1.014   -24.490 1.00 98.34 285 A 1 
ATOM 2139 C CG1 . VAL A 1 285 ? -3.893  0.879   -22.962 1.00 97.73 285 A 1 
ATOM 2140 C CG2 . VAL A 1 285 ? -2.745  0.316   -25.083 1.00 97.49 285 A 1 
ATOM 2141 N N   . ALA A 1 286 ? -7.182  0.393   -23.536 1.00 97.96 286 A 1 
ATOM 2142 C CA  . ALA A 1 286 ? -8.240  0.964   -22.718 1.00 97.55 286 A 1 
ATOM 2143 C C   . ALA A 1 286 ? -7.808  0.958   -21.247 1.00 97.17 286 A 1 
ATOM 2144 O O   . ALA A 1 286 ? -7.559  -0.108  -20.677 1.00 96.34 286 A 1 
ATOM 2145 C CB  . ALA A 1 286 ? -9.540  0.191   -22.961 1.00 97.25 286 A 1 
ATOM 2146 N N   . LEU A 1 287 ? -7.731  2.148   -20.643 1.00 96.51 287 A 1 
ATOM 2147 C CA  . LEU A 1 287 ? -7.434  2.298   -19.219 1.00 95.87 287 A 1 
ATOM 2148 C C   . LEU A 1 287 ? -8.679  1.964   -18.388 1.00 94.78 287 A 1 
ATOM 2149 O O   . LEU A 1 287 ? -9.788  2.406   -18.705 1.00 93.29 287 A 1 
ATOM 2150 C CB  . LEU A 1 287 ? -6.915  3.713   -18.911 1.00 96.04 287 A 1 
ATOM 2151 C CG  . LEU A 1 287 ? -5.670  4.164   -19.707 1.00 95.99 287 A 1 
ATOM 2152 C CD1 . LEU A 1 287 ? -5.246  5.564   -19.258 1.00 94.79 287 A 1 
ATOM 2153 C CD2 . LEU A 1 287 ? -4.483  3.223   -19.524 1.00 94.95 287 A 1 
ATOM 2154 N N   . LEU A 1 288 ? -8.496  1.204   -17.321 1.00 93.65 288 A 1 
ATOM 2155 C CA  . LEU A 1 288 ? -9.560  0.797   -16.410 1.00 92.17 288 A 1 
ATOM 2156 C C   . LEU A 1 288 ? -9.346  1.419   -15.031 1.00 90.14 288 A 1 
ATOM 2157 O O   . LEU A 1 288 ? -8.277  1.275   -14.448 1.00 84.95 288 A 1 
ATOM 2158 C CB  . LEU A 1 288 ? -9.605  -0.737  -16.301 1.00 91.51 288 A 1 
ATOM 2159 C CG  . LEU A 1 288 ? -9.751  -1.502  -17.628 1.00 90.32 288 A 1 
ATOM 2160 C CD1 . LEU A 1 288 ? -9.766  -2.997  -17.328 1.00 87.36 288 A 1 
ATOM 2161 C CD2 . LEU A 1 288 ? -11.035 -1.137  -18.365 1.00 87.33 288 A 1 
ATOM 2162 N N   . GLY A 1 289 ? -10.377 2.055   -14.490 1.00 89.51 289 A 1 
ATOM 2163 C CA  . GLY A 1 289 ? -10.338 2.654   -13.156 1.00 88.56 289 A 1 
ATOM 2164 C C   . GLY A 1 289 ? -10.110 4.168   -13.175 1.00 90.03 289 A 1 
ATOM 2165 O O   . GLY A 1 289 ? -9.367  4.714   -13.986 1.00 89.04 289 A 1 
ATOM 2166 N N   . ARG A 1 290 ? -10.791 4.872   -12.265 1.00 87.74 290 A 1 
ATOM 2167 C CA  . ARG A 1 290 ? -10.801 6.344   -12.202 1.00 89.00 290 A 1 
ATOM 2168 C C   . ARG A 1 290 ? -9.423  6.924   -11.893 1.00 91.50 290 A 1 
ATOM 2169 O O   . ARG A 1 290 ? -9.029  7.900   -12.521 1.00 90.96 290 A 1 
ATOM 2170 C CB  . ARG A 1 290 ? -11.832 6.829   -11.168 1.00 86.61 290 A 1 
ATOM 2171 C CG  . ARG A 1 290 ? -13.279 6.561   -11.614 1.00 77.36 290 A 1 
ATOM 2172 C CD  . ARG A 1 290 ? -14.304 7.131   -10.617 1.00 75.21 290 A 1 
ATOM 2173 N NE  . ARG A 1 290 ? -14.307 6.392   -9.341  1.00 65.68 290 A 1 
ATOM 2174 C CZ  . ARG A 1 290 ? -15.016 6.694   -8.259  1.00 58.46 290 A 1 
ATOM 2175 N NH1 . ARG A 1 290 ? -15.822 7.714   -8.226  1.00 50.91 290 A 1 
ATOM 2176 N NH2 . ARG A 1 290 ? -14.920 5.963   -7.178  1.00 49.85 290 A 1 
ATOM 2177 N N   . SER A 1 291 ? -8.690  6.308   -10.969 1.00 89.36 291 A 1 
ATOM 2178 C CA  . SER A 1 291 ? -7.369  6.779   -10.547 1.00 90.68 291 A 1 
ATOM 2179 C C   . SER A 1 291 ? -6.348  6.695   -11.679 1.00 92.75 291 A 1 
ATOM 2180 O O   . SER A 1 291 ? -5.631  7.663   -11.908 1.00 92.71 291 A 1 
ATOM 2181 C CB  . SER A 1 291 ? -6.881  5.988   -9.327  1.00 89.07 291 A 1 
ATOM 2182 O OG  . SER A 1 291 ? -7.889  6.000   -8.332  1.00 82.12 291 A 1 
ATOM 2183 N N   . MET A 1 292 ? -6.311  5.604   -12.447 1.00 91.12 292 A 1 
ATOM 2184 C CA  . MET A 1 292 ? -5.394  5.469   -13.583 1.00 92.34 292 A 1 
ATOM 2185 C C   . MET A 1 292 ? -5.718  6.468   -14.690 1.00 93.76 292 A 1 
ATOM 2186 O O   . MET A 1 292 ? -4.807  7.138   -15.172 1.00 93.54 292 A 1 
ATOM 2187 C CB  . MET A 1 292 ? -5.408  4.043   -14.131 1.00 91.41 292 A 1 
ATOM 2188 C CG  . MET A 1 292 ? -4.399  3.864   -15.276 1.00 87.67 292 A 1 
ATOM 2189 S SD  . MET A 1 292 ? -4.163  2.146   -15.797 1.00 88.77 292 A 1 
ATOM 2190 C CE  . MET A 1 292 ? -3.052  1.564   -14.491 1.00 83.18 292 A 1 
ATOM 2191 N N   . LEU A 1 293 ? -6.992  6.598   -15.069 1.00 93.27 293 A 1 
ATOM 2192 C CA  . LEU A 1 293 ? -7.419  7.584   -16.062 1.00 94.06 293 A 1 
ATOM 2193 C C   . LEU A 1 293 ? -6.970  8.989   -15.658 1.00 95.02 293 A 1 
ATOM 2194 O O   . LEU A 1 293 ? -6.290  9.658   -16.429 1.00 94.87 293 A 1 
ATOM 2195 C CB  . LEU A 1 293 ? -8.948  7.526   -16.225 1.00 93.44 293 A 1 
ATOM 2196 C CG  . LEU A 1 293 ? -9.429  6.367   -17.111 1.00 84.26 293 A 1 
ATOM 2197 C CD1 . LEU A 1 293 ? -10.930 6.140   -16.917 1.00 80.90 293 A 1 
ATOM 2198 C CD2 . LEU A 1 293 ? -9.194  6.677   -18.588 1.00 81.15 293 A 1 
ATOM 2199 N N   . ARG A 1 294 ? -7.271  9.398   -14.422 1.00 94.30 294 A 1 
ATOM 2200 C CA  . ARG A 1 294 ? -6.885  10.706  -13.877 1.00 94.77 294 A 1 
ATOM 2201 C C   . ARG A 1 294 ? -5.368  10.906  -13.904 1.00 96.06 294 A 1 
ATOM 2202 O O   . ARG A 1 294 ? -4.899  11.904  -14.434 1.00 96.34 294 A 1 
ATOM 2203 C CB  . ARG A 1 294 ? -7.452  10.813  -12.450 1.00 94.02 294 A 1 
ATOM 2204 C CG  . ARG A 1 294 ? -7.138  12.144  -11.760 1.00 89.76 294 A 1 
ATOM 2205 C CD  . ARG A 1 294 ? -7.449  12.051  -10.255 1.00 88.02 294 A 1 
ATOM 2206 N NE  . ARG A 1 294 ? -6.497  11.151  -9.584  1.00 83.26 294 A 1 
ATOM 2207 C CZ  . ARG A 1 294 ? -6.665  10.508  -8.447  1.00 81.78 294 A 1 
ATOM 2208 N NH1 . ARG A 1 294 ? -7.739  10.622  -7.719  1.00 69.57 294 A 1 
ATOM 2209 N NH2 . ARG A 1 294 ? -5.731  9.711   -8.022  1.00 72.97 294 A 1 
ATOM 2210 N N   . ASN A 1 295 ? -4.605  9.955   -13.359 1.00 95.11 295 A 1 
ATOM 2211 C CA  . ASN A 1 295 ? -3.157  10.103  -13.220 1.00 95.92 295 A 1 
ATOM 2212 C C   . ASN A 1 295 ? -2.456  10.097  -14.582 1.00 96.95 295 A 1 
ATOM 2213 O O   . ASN A 1 295 ? -1.544  10.887  -14.796 1.00 97.01 295 A 1 
ATOM 2214 C CB  . ASN A 1 295 ? -2.610  8.992   -12.310 1.00 95.40 295 A 1 
ATOM 2215 C CG  . ASN A 1 295 ? -3.069  9.068   -10.860 1.00 94.48 295 A 1 
ATOM 2216 O OD1 . ASN A 1 295 ? -3.831  9.926   -10.439 1.00 90.74 295 A 1 
ATOM 2217 N ND2 . ASN A 1 295 ? -2.624  8.139   -10.047 1.00 90.10 295 A 1 
ATOM 2218 N N   . MET A 1 296 ? -2.882  9.248   -15.514 1.00 97.07 296 A 1 
ATOM 2219 C CA  . MET A 1 296 ? -2.289  9.190   -16.850 1.00 97.43 296 A 1 
ATOM 2220 C C   . MET A 1 296 ? -2.644  10.406  -17.701 1.00 97.95 296 A 1 
ATOM 2221 O O   . MET A 1 296 ? -1.778  10.883  -18.422 1.00 97.93 296 A 1 
ATOM 2222 C CB  . MET A 1 296 ? -2.667  7.882   -17.558 1.00 97.20 296 A 1 
ATOM 2223 C CG  . MET A 1 296 ? -2.076  6.656   -16.846 1.00 96.46 296 A 1 
ATOM 2224 S SD  . MET A 1 296 ? -0.267  6.639   -16.678 1.00 96.20 296 A 1 
ATOM 2225 C CE  . MET A 1 296 ? -0.110  6.232   -14.924 1.00 92.93 296 A 1 
ATOM 2226 N N   . THR A 1 297 ? -3.855  10.968  -17.568 1.00 97.15 297 A 1 
ATOM 2227 C CA  . THR A 1 297 ? -4.181  12.261  -18.195 1.00 97.38 297 A 1 
ATOM 2228 C C   . THR A 1 297 ? -3.278  13.375  -17.662 1.00 98.00 297 A 1 
ATOM 2229 O O   . THR A 1 297 ? -2.714  14.120  -18.450 1.00 98.01 297 A 1 
ATOM 2230 C CB  . THR A 1 297 ? -5.659  12.620  -17.983 1.00 97.01 297 A 1 
ATOM 2231 O OG1 . THR A 1 297 ? -6.482  11.666  -18.612 1.00 95.29 297 A 1 
ATOM 2232 C CG2 . THR A 1 297 ? -6.053  13.972  -18.571 1.00 95.08 297 A 1 
ATOM 2233 N N   . ILE A 1 298 ? -3.061  13.451  -16.345 1.00 98.00 298 A 1 
ATOM 2234 C CA  . ILE A 1 298 ? -2.148  14.443  -15.753 1.00 98.26 298 A 1 
ATOM 2235 C C   . ILE A 1 298 ? -0.713  14.235  -16.254 1.00 98.47 298 A 1 
ATOM 2236 O O   . ILE A 1 298 ? -0.030  15.198  -16.592 1.00 98.41 298 A 1 
ATOM 2237 C CB  . ILE A 1 298 ? -2.219  14.377  -14.211 1.00 98.28 298 A 1 
ATOM 2238 C CG1 . ILE A 1 298 ? -3.596  14.889  -13.724 1.00 97.74 298 A 1 
ATOM 2239 C CG2 . ILE A 1 298 ? -1.092  15.190  -13.544 1.00 97.69 298 A 1 
ATOM 2240 C CD1 . ILE A 1 298 ? -3.902  14.510  -12.270 1.00 96.12 298 A 1 
ATOM 2241 N N   . ALA A 1 299 ? -0.247  12.983  -16.309 1.00 98.32 299 A 1 
ATOM 2242 C CA  . ALA A 1 299 ? 1.090   12.665  -16.798 1.00 98.29 299 A 1 
ATOM 2243 C C   . ALA A 1 299 ? 1.265   13.020  -18.285 1.00 98.38 299 A 1 
ATOM 2244 O O   . ALA A 1 299 ? 2.326   13.511  -18.668 1.00 98.32 299 A 1 
ATOM 2245 C CB  . ALA A 1 299 ? 1.364   11.181  -16.527 1.00 98.17 299 A 1 
ATOM 2246 N N   . GLU A 1 300 ? 0.238   12.815  -19.106 1.00 98.18 300 A 1 
ATOM 2247 C CA  . GLU A 1 300 ? 0.211   13.226  -20.516 1.00 98.27 300 A 1 
ATOM 2248 C C   . GLU A 1 300 ? 0.236   14.757  -20.648 1.00 98.35 300 A 1 
ATOM 2249 O O   . GLU A 1 300 ? 1.106   15.293  -21.341 1.00 98.13 300 A 1 
ATOM 2250 C CB  . GLU A 1 300 ? -1.019  12.601  -21.203 1.00 98.19 300 A 1 
ATOM 2251 C CG  . GLU A 1 300 ? -1.092  12.915  -22.706 1.00 96.75 300 A 1 
ATOM 2252 C CD  . GLU A 1 300 ? -2.301  12.261  -23.405 1.00 95.70 300 A 1 
ATOM 2253 O OE1 . GLU A 1 300 ? -2.246  12.120  -24.651 1.00 89.55 300 A 1 
ATOM 2254 O OE2 . GLU A 1 300 ? -3.289  11.895  -22.722 1.00 90.96 300 A 1 
ATOM 2255 N N   . ASP A 1 301 ? -0.632  15.462  -19.926 1.00 98.31 301 A 1 
ATOM 2256 C CA  . ASP A 1 301 ? -0.725  16.931  -19.949 1.00 98.28 301 A 1 
ATOM 2257 C C   . ASP A 1 301 ? 0.596   17.607  -19.532 1.00 98.38 301 A 1 
ATOM 2258 O O   . ASP A 1 301 ? 0.946   18.673  -20.045 1.00 97.92 301 A 1 
ATOM 2259 C CB  . ASP A 1 301 ? -1.847  17.399  -18.998 1.00 98.09 301 A 1 
ATOM 2260 C CG  . ASP A 1 301 ? -3.286  17.174  -19.493 1.00 96.56 301 A 1 
ATOM 2261 O OD1 . ASP A 1 301 ? -3.500  17.028  -20.718 1.00 93.94 301 A 1 
ATOM 2262 O OD2 . ASP A 1 301 ? -4.203  17.261  -18.636 1.00 94.00 301 A 1 
ATOM 2263 N N   . LEU A 1 302 ? 1.343   16.983  -18.615 1.00 98.33 302 A 1 
ATOM 2264 C CA  . LEU A 1 302 ? 2.645   17.464  -18.138 1.00 98.16 302 A 1 
ATOM 2265 C C   . LEU A 1 302 ? 3.835   16.951  -18.971 1.00 98.06 302 A 1 
ATOM 2266 O O   . LEU A 1 302 ? 4.971   17.328  -18.699 1.00 97.50 302 A 1 
ATOM 2267 C CB  . LEU A 1 302 ? 2.798   17.110  -16.650 1.00 98.22 302 A 1 
ATOM 2268 C CG  . LEU A 1 302 ? 1.826   17.836  -15.701 1.00 97.79 302 A 1 
ATOM 2269 C CD1 . LEU A 1 302 ? 2.067   17.328  -14.278 1.00 96.47 302 A 1 
ATOM 2270 C CD2 . LEU A 1 302 ? 2.023   19.350  -15.696 1.00 96.71 302 A 1 
ATOM 2271 N N   . GLY A 1 303 ? 3.599   16.098  -19.973 1.00 98.33 303 A 1 
ATOM 2272 C CA  . GLY A 1 303 ? 4.641   15.573  -20.861 1.00 98.16 303 A 1 
ATOM 2273 C C   . GLY A 1 303 ? 5.463   14.407  -20.300 1.00 98.11 303 A 1 
ATOM 2274 O O   . GLY A 1 303 ? 6.472   14.041  -20.904 1.00 97.32 303 A 1 
ATOM 2275 N N   . TYR A 1 304 ? 5.052   13.796  -19.186 1.00 98.18 304 A 1 
ATOM 2276 C CA  . TYR A 1 304 ? 5.683   12.584  -18.637 1.00 98.02 304 A 1 
ATOM 2277 C C   . TYR A 1 304 ? 5.203   11.292  -19.316 1.00 97.99 304 A 1 
ATOM 2278 O O   . TYR A 1 304 ? 5.897   10.275  -19.271 1.00 97.41 304 A 1 
ATOM 2279 C CB  . TYR A 1 304 ? 5.422   12.496  -17.133 1.00 97.98 304 A 1 
ATOM 2280 C CG  . TYR A 1 304 ? 6.073   13.594  -16.318 1.00 98.11 304 A 1 
ATOM 2281 C CD1 . TYR A 1 304 ? 7.455   13.538  -16.044 1.00 97.42 304 A 1 
ATOM 2282 C CD2 . TYR A 1 304 ? 5.303   14.659  -15.823 1.00 97.66 304 A 1 
ATOM 2283 C CE1 . TYR A 1 304 ? 8.064   14.554  -15.282 1.00 97.32 304 A 1 
ATOM 2284 C CE2 . TYR A 1 304 ? 5.909   15.680  -15.063 1.00 97.26 304 A 1 
ATOM 2285 C CZ  . TYR A 1 304 ? 7.292   15.628  -14.792 1.00 97.62 304 A 1 
ATOM 2286 O OH  . TYR A 1 304 ? 7.874   16.615  -14.063 1.00 96.87 304 A 1 
ATOM 2287 N N   . LEU A 1 305 ? 4.014   11.314  -19.935 1.00 98.03 305 A 1 
ATOM 2288 C CA  . LEU A 1 305 ? 3.454   10.219  -20.718 1.00 98.16 305 A 1 
ATOM 2289 C C   . LEU A 1 305 ? 3.270   10.681  -22.162 1.00 98.30 305 A 1 
ATOM 2290 O O   . LEU A 1 305 ? 2.666   11.721  -22.414 1.00 98.06 305 A 1 
ATOM 2291 C CB  . LEU A 1 305 ? 2.125   9.759   -20.086 1.00 98.11 305 A 1 
ATOM 2292 C CG  . LEU A 1 305 ? 1.513   8.503   -20.732 1.00 97.81 305 A 1 
ATOM 2293 C CD1 . LEU A 1 305 ? 2.292   7.244   -20.359 1.00 96.63 305 A 1 
ATOM 2294 C CD2 . LEU A 1 305 ? 0.068   8.317   -20.266 1.00 96.94 305 A 1 
ATOM 2295 N N   . HIS A 1 306 ? 3.744   9.888   -23.117 1.00 98.26 306 A 1 
ATOM 2296 C CA  . HIS A 1 306 ? 3.586   10.150  -24.544 1.00 98.20 306 A 1 
ATOM 2297 C C   . HIS A 1 306 ? 2.641   9.115   -25.145 1.00 98.37 306 A 1 
ATOM 2298 O O   . HIS A 1 306 ? 3.026   7.963   -25.356 1.00 98.11 306 A 1 
ATOM 2299 C CB  . HIS A 1 306 ? 4.957   10.138  -25.225 1.00 97.83 306 A 1 
ATOM 2300 C CG  . HIS A 1 306 ? 5.904   11.171  -24.671 1.00 88.31 306 A 1 
ATOM 2301 N ND1 . HIS A 1 306 ? 6.716   11.025  -23.570 1.00 73.11 306 A 1 
ATOM 2302 C CD2 . HIS A 1 306 ? 6.096   12.437  -25.146 1.00 75.26 306 A 1 
ATOM 2303 C CE1 . HIS A 1 306 ? 7.380   12.174  -23.384 1.00 73.58 306 A 1 
ATOM 2304 N NE2 . HIS A 1 306 ? 7.045   13.068  -24.333 1.00 75.92 306 A 1 
ATOM 2305 N N   . VAL A 1 307 ? 1.403   9.515   -25.420 1.00 98.35 307 A 1 
ATOM 2306 C CA  . VAL A 1 307 ? 0.386   8.615   -25.972 1.00 98.42 307 A 1 
ATOM 2307 C C   . VAL A 1 307 ? 0.518   8.553   -27.496 1.00 98.44 307 A 1 
ATOM 2308 O O   . VAL A 1 307 ? 0.300   9.567   -28.163 1.00 98.03 307 A 1 
ATOM 2309 C CB  . VAL A 1 307 ? -1.027  9.037   -25.535 1.00 98.11 307 A 1 
ATOM 2310 C CG1 . VAL A 1 307 ? -2.089  8.091   -26.110 1.00 97.06 307 A 1 
ATOM 2311 C CG2 . VAL A 1 307 ? -1.152  9.001   -24.006 1.00 97.09 307 A 1 
ATOM 2312 N N   . PRO A 1 308 ? 0.841   7.392   -28.102 1.00 98.42 308 A 1 
ATOM 2313 C CA  . PRO A 1 308 ? 0.876   7.278   -29.555 1.00 98.26 308 A 1 
ATOM 2314 C C   . PRO A 1 308 ? -0.509  7.518   -30.172 1.00 98.24 308 A 1 
ATOM 2315 O O   . PRO A 1 308 ? -1.533  7.094   -29.629 1.00 97.78 308 A 1 
ATOM 2316 C CB  . PRO A 1 308 ? 1.414   5.876   -29.863 1.00 98.06 308 A 1 
ATOM 2317 C CG  . PRO A 1 308 ? 2.113   5.452   -28.570 1.00 97.32 308 A 1 
ATOM 2318 C CD  . PRO A 1 308 ? 1.285   6.150   -27.490 1.00 98.25 308 A 1 
ATOM 2319 N N   . GLU A 1 309 ? -0.554  8.187   -31.337 1.00 97.79 309 A 1 
ATOM 2320 C CA  . GLU A 1 309 ? -1.806  8.607   -31.967 1.00 97.64 309 A 1 
ATOM 2321 C C   . GLU A 1 309 ? -2.779  7.436   -32.182 1.00 97.71 309 A 1 
ATOM 2322 O O   . GLU A 1 309 ? -2.470  6.404   -32.787 1.00 96.61 309 A 1 
ATOM 2323 C CB  . GLU A 1 309 ? -1.516  9.355   -33.280 1.00 96.81 309 A 1 
ATOM 2324 C CG  . GLU A 1 309 ? -2.782  10.040  -33.837 1.00 90.18 309 A 1 
ATOM 2325 C CD  . GLU A 1 309 ? -2.561  10.778  -35.173 1.00 85.70 309 A 1 
ATOM 2326 O OE1 . GLU A 1 309 ? -3.572  11.283  -35.712 1.00 78.26 309 A 1 
ATOM 2327 O OE2 . GLU A 1 309 ? -1.412  10.800  -35.667 1.00 79.27 309 A 1 
ATOM 2328 N N   . GLY A 1 310 ? -3.989  7.595   -31.682 1.00 97.61 310 A 1 
ATOM 2329 C CA  . GLY A 1 310 ? -5.079  6.628   -31.821 1.00 97.43 310 A 1 
ATOM 2330 C C   . GLY A 1 310 ? -4.914  5.327   -31.029 1.00 97.81 310 A 1 
ATOM 2331 O O   . GLY A 1 310 ? -5.738  4.430   -31.205 1.00 96.67 310 A 1 
ATOM 2332 N N   . VAL A 1 311 ? -3.879  5.184   -30.197 1.00 98.13 311 A 1 
ATOM 2333 C CA  . VAL A 1 311 ? -3.655  3.965   -29.391 1.00 98.38 311 A 1 
ATOM 2334 C C   . VAL A 1 311 ? -4.570  3.919   -28.176 1.00 98.40 311 A 1 
ATOM 2335 O O   . VAL A 1 311 ? -5.188  2.885   -27.936 1.00 97.87 311 A 1 
ATOM 2336 C CB  . VAL A 1 311 ? -2.177  3.819   -28.985 1.00 98.27 311 A 1 
ATOM 2337 C CG1 . VAL A 1 311 ? -1.937  2.640   -28.031 1.00 96.69 311 A 1 
ATOM 2338 C CG2 . VAL A 1 311 ? -1.338  3.570   -30.241 1.00 96.45 311 A 1 
ATOM 2339 N N   . LEU A 1 312 ? -4.691  5.024   -27.446 1.00 98.20 312 A 1 
ATOM 2340 C CA  . LEU A 1 312 ? -5.567  5.103   -26.281 1.00 98.01 312 A 1 
ATOM 2341 C C   . LEU A 1 312 ? -7.027  5.295   -26.718 1.00 97.90 312 A 1 
ATOM 2342 O O   . LEU A 1 312 ? -7.343  6.169   -27.520 1.00 96.70 312 A 1 
ATOM 2343 C CB  . LEU A 1 312 ? -5.059  6.214   -25.344 1.00 97.28 312 A 1 
ATOM 2344 C CG  . LEU A 1 312 ? -5.741  6.234   -23.966 1.00 94.58 312 A 1 
ATOM 2345 C CD1 . LEU A 1 312 ? -5.445  4.970   -23.160 1.00 92.22 312 A 1 
ATOM 2346 C CD2 . LEU A 1 312 ? -5.239  7.432   -23.159 1.00 92.58 312 A 1 
ATOM 2347 N N   . ILE A 1 313 ? -7.926  4.478   -26.192 1.00 97.83 313 A 1 
ATOM 2348 C CA  . ILE A 1 313 ? -9.361  4.532   -26.486 1.00 97.55 313 A 1 
ATOM 2349 C C   . ILE A 1 313 ? -10.210 4.506   -25.214 1.00 97.32 313 A 1 
ATOM 2350 O O   . ILE A 1 313 ? -9.802  3.990   -24.175 1.00 96.48 313 A 1 
ATOM 2351 C CB  . ILE A 1 313 ? -9.792  3.416   -27.465 1.00 97.39 313 A 1 
ATOM 2352 C CG1 . ILE A 1 313 ? -9.556  2.003   -26.883 1.00 96.15 313 A 1 
ATOM 2353 C CG2 . ILE A 1 313 ? -9.096  3.590   -28.827 1.00 95.33 313 A 1 
ATOM 2354 C CD1 . ILE A 1 313 ? -10.245 0.896   -27.690 1.00 94.91 313 A 1 
ATOM 2355 N N   . ASP A 1 314 ? -11.427 5.031   -25.321 1.00 96.31 314 A 1 
ATOM 2356 C CA  . ASP A 1 314 ? -12.430 4.889   -24.264 1.00 95.53 314 A 1 
ATOM 2357 C C   . ASP A 1 314 ? -12.816 3.409   -24.088 1.00 95.32 314 A 1 
ATOM 2358 O O   . ASP A 1 314 ? -13.045 2.688   -25.068 1.00 93.75 314 A 1 
ATOM 2359 C CB  . ASP A 1 314 ? -13.651 5.763   -24.596 1.00 94.26 314 A 1 
ATOM 2360 C CG  . ASP A 1 314 ? -14.690 5.818   -23.471 1.00 90.59 314 A 1 
ATOM 2361 O OD1 . ASP A 1 314 ? -15.323 4.770   -23.199 1.00 85.11 314 A 1 
ATOM 2362 O OD2 . ASP A 1 314 ? -14.903 6.903   -22.903 1.00 83.74 314 A 1 
ATOM 2363 N N   . TYR A 1 315 ? -12.950 2.985   -22.837 1.00 94.06 315 A 1 
ATOM 2364 C CA  . TYR A 1 315 ? -13.345 1.619   -22.481 1.00 93.06 315 A 1 
ATOM 2365 C C   . TYR A 1 315 ? -14.641 1.158   -23.174 1.00 93.12 315 A 1 
ATOM 2366 O O   . TYR A 1 315 ? -14.762 -0.009  -23.548 1.00 90.88 315 A 1 
ATOM 2367 C CB  . TYR A 1 315 ? -13.512 1.537   -20.958 1.00 91.41 315 A 1 
ATOM 2368 C CG  . TYR A 1 315 ? -14.121 0.231   -20.480 1.00 90.17 315 A 1 
ATOM 2369 C CD1 . TYR A 1 315 ? -15.414 0.208   -19.915 1.00 84.89 315 A 1 
ATOM 2370 C CD2 . TYR A 1 315 ? -13.412 -0.972  -20.644 1.00 84.90 315 A 1 
ATOM 2371 C CE1 . TYR A 1 315 ? -15.981 -1.013  -19.501 1.00 82.06 315 A 1 
ATOM 2372 C CE2 . TYR A 1 315 ? -13.981 -2.198  -20.238 1.00 81.75 315 A 1 
ATOM 2373 C CZ  . TYR A 1 315 ? -15.264 -2.218  -19.658 1.00 81.79 315 A 1 
ATOM 2374 O OH  . TYR A 1 315 ? -15.806 -3.400  -19.257 1.00 81.36 315 A 1 
ATOM 2375 N N   . LYS A 1 316 ? -15.603 2.062   -23.402 1.00 93.89 316 A 1 
ATOM 2376 C CA  . LYS A 1 316 ? -16.858 1.725   -24.092 1.00 93.59 316 A 1 
ATOM 2377 C C   . LYS A 1 316 ? -16.616 1.302   -25.540 1.00 94.21 316 A 1 
ATOM 2378 O O   . LYS A 1 316 ? -17.275 0.385   -26.008 1.00 92.54 316 A 1 
ATOM 2379 C CB  . LYS A 1 316 ? -17.821 2.915   -24.044 1.00 93.03 316 A 1 
ATOM 2380 C CG  . LYS A 1 316 ? -18.279 3.231   -22.615 1.00 89.18 316 A 1 
ATOM 2381 C CD  . LYS A 1 316 ? -19.165 4.479   -22.622 1.00 82.71 316 A 1 
ATOM 2382 C CE  . LYS A 1 316 ? -19.577 4.831   -21.194 1.00 78.15 316 A 1 
ATOM 2383 N NZ  . LYS A 1 316 ? -20.297 6.124   -21.154 1.00 67.24 316 A 1 
ATOM 2384 N N   . LYS A 1 317 ? -15.636 1.921   -26.223 1.00 94.61 317 A 1 
ATOM 2385 C CA  . LYS A 1 317 ? -15.260 1.592   -27.606 1.00 94.84 317 A 1 
ATOM 2386 C C   . LYS A 1 317 ? -14.448 0.302   -27.703 1.00 95.76 317 A 1 
ATOM 2387 O O   . LYS A 1 317 ? -14.386 -0.289  -28.772 1.00 94.29 317 A 1 
ATOM 2388 C CB  . LYS A 1 317 ? -14.468 2.747   -28.230 1.00 93.98 317 A 1 
ATOM 2389 C CG  . LYS A 1 317 ? -15.282 4.042   -28.353 1.00 89.00 317 A 1 
ATOM 2390 C CD  . LYS A 1 317 ? -14.430 5.112   -29.045 1.00 82.18 317 A 1 
ATOM 2391 C CE  . LYS A 1 317 ? -15.209 6.420   -29.183 1.00 76.60 317 A 1 
ATOM 2392 N NZ  . LYS A 1 317 ? -14.368 7.471   -29.814 1.00 66.43 317 A 1 
ATOM 2393 N N   . ALA A 1 318 ? -13.832 -0.140  -26.611 1.00 94.88 318 A 1 
ATOM 2394 C CA  . ALA A 1 318 ? -13.038 -1.367  -26.601 1.00 94.64 318 A 1 
ATOM 2395 C C   . ALA A 1 318 ? -13.863 -2.614  -26.957 1.00 94.51 318 A 1 
ATOM 2396 O O   . ALA A 1 318 ? -13.336 -3.549  -27.547 1.00 92.31 318 A 1 
ATOM 2397 C CB  . ALA A 1 318 ? -12.374 -1.508  -25.229 1.00 93.91 318 A 1 
ATOM 2398 N N   . ARG A 1 319 ? -15.163 -2.603  -26.638 1.00 94.93 319 A 1 
ATOM 2399 C CA  . ARG A 1 319 ? -16.083 -3.716  -26.936 1.00 93.70 319 A 1 
ATOM 2400 C C   . ARG A 1 319 ? -16.413 -3.865  -28.424 1.00 94.83 319 A 1 
ATOM 2401 O O   . ARG A 1 319 ? -16.844 -4.937  -28.825 1.00 92.98 319 A 1 
ATOM 2402 C CB  . ARG A 1 319 ? -17.382 -3.545  -26.134 1.00 91.18 319 A 1 
ATOM 2403 C CG  . ARG A 1 319 ? -17.145 -3.635  -24.623 1.00 81.88 319 A 1 
ATOM 2404 C CD  . ARG A 1 319 ? -18.484 -3.541  -23.883 1.00 76.64 319 A 1 
ATOM 2405 N NE  . ARG A 1 319 ? -18.301 -3.679  -22.427 1.00 68.45 319 A 1 
ATOM 2406 C CZ  . ARG A 1 319 ? -19.263 -3.806  -21.526 1.00 60.47 319 A 1 
ATOM 2407 N NH1 . ARG A 1 319 ? -20.524 -3.781  -21.858 1.00 56.38 319 A 1 
ATOM 2408 N NH2 . ARG A 1 319 ? -18.967 -3.970  -20.264 1.00 53.74 319 A 1 
ATOM 2409 N N   . ASP A 1 320 ? -16.208 -2.806  -29.206 1.00 94.66 320 A 1 
ATOM 2410 C CA  . ASP A 1 320 ? -16.512 -2.794  -30.640 1.00 95.08 320 A 1 
ATOM 2411 C C   . ASP A 1 320 ? -15.333 -3.305  -31.489 1.00 95.89 320 A 1 
ATOM 2412 O O   . ASP A 1 320 ? -15.450 -3.446  -32.707 1.00 94.07 320 A 1 
ATOM 2413 C CB  . ASP A 1 320 ? -16.919 -1.370  -31.065 1.00 94.37 320 A 1 
ATOM 2414 C CG  . ASP A 1 320 ? -18.110 -0.791  -30.291 1.00 92.20 320 A 1 
ATOM 2415 O OD1 . ASP A 1 320 ? -19.022 -1.561  -29.917 1.00 87.97 320 A 1 
ATOM 2416 O OD2 . ASP A 1 320 ? -18.112 0.446   -30.088 1.00 88.85 320 A 1 
ATOM 2417 N N   . LEU A 1 321 ? -14.177 -3.559  -30.860 1.00 96.32 321 A 1 
ATOM 2418 C CA  . LEU A 1 321 ? -12.962 -4.012  -31.527 1.00 96.56 321 A 1 
ATOM 2419 C C   . LEU A 1 321 ? -12.755 -5.525  -31.356 1.00 97.21 321 A 1 
ATOM 2420 O O   . LEU A 1 321 ? -13.163 -6.099  -30.347 1.00 96.12 321 A 1 
ATOM 2421 C CB  . LEU A 1 321 ? -11.759 -3.207  -31.007 1.00 95.77 321 A 1 
ATOM 2422 C CG  . LEU A 1 321 ? -11.789 -1.714  -31.388 1.00 93.82 321 A 1 
ATOM 2423 C CD1 . LEU A 1 321 ? -10.606 -0.994  -30.750 1.00 88.56 321 A 1 
ATOM 2424 C CD2 . LEU A 1 321 ? -11.685 -1.488  -32.896 1.00 88.98 321 A 1 
ATOM 2425 N N   . PRO A 1 322 ? -12.069 -6.175  -32.316 1.00 97.22 322 A 1 
ATOM 2426 C CA  . PRO A 1 322 ? -11.675 -7.573  -32.169 1.00 97.37 322 A 1 
ATOM 2427 C C   . PRO A 1 322 ? -10.809 -7.799  -30.922 1.00 97.55 322 A 1 
ATOM 2428 O O   . PRO A 1 322 ? -9.940  -6.985  -30.604 1.00 96.93 322 A 1 
ATOM 2429 C CB  . PRO A 1 322 ? -10.915 -7.929  -33.450 1.00 97.05 322 A 1 
ATOM 2430 C CG  . PRO A 1 322 ? -11.426 -6.918  -34.472 1.00 95.65 322 A 1 
ATOM 2431 C CD  . PRO A 1 322 ? -11.667 -5.675  -33.624 1.00 97.23 322 A 1 
ATOM 2432 N N   . ASP A 1 323 ? -10.996 -8.926  -30.257 1.00 97.43 323 A 1 
ATOM 2433 C CA  . ASP A 1 323 ? -10.286 -9.273  -29.021 1.00 97.40 323 A 1 
ATOM 2434 C C   . ASP A 1 323 ? -8.751  -9.238  -29.179 1.00 97.80 323 A 1 
ATOM 2435 O O   . ASP A 1 323 ? -8.040  -8.784  -28.288 1.00 97.07 323 A 1 
ATOM 2436 C CB  . ASP A 1 323 ? -10.728 -10.673 -28.561 1.00 96.32 323 A 1 
ATOM 2437 C CG  . ASP A 1 323 ? -12.050 -10.718 -27.785 1.00 95.01 323 A 1 
ATOM 2438 O OD1 . ASP A 1 323 ? -12.513 -9.664  -27.308 1.00 91.83 323 A 1 
ATOM 2439 O OD2 . ASP A 1 323 ? -12.547 -11.852 -27.566 1.00 90.96 323 A 1 
ATOM 2440 N N   . ASP A 1 324 ? -8.221  -9.647  -30.331 1.00 98.03 324 A 1 
ATOM 2441 C CA  . ASP A 1 324 ? -6.780  -9.635  -30.620 1.00 98.02 324 A 1 
ATOM 2442 C C   . ASP A 1 324 ? -6.208  -8.216  -30.832 1.00 98.13 324 A 1 
ATOM 2443 O O   . ASP A 1 324 ? -4.993  -8.057  -30.970 1.00 97.14 324 A 1 
ATOM 2444 C CB  . ASP A 1 324 ? -6.487  -10.538 -31.834 1.00 97.61 324 A 1 
ATOM 2445 C CG  . ASP A 1 324 ? -6.938  -9.913  -33.156 1.00 97.14 324 A 1 
ATOM 2446 O OD1 . ASP A 1 324 ? -8.127  -9.536  -33.238 1.00 94.66 324 A 1 
ATOM 2447 O OD2 . ASP A 1 324 ? -6.098  -9.761  -34.072 1.00 94.04 324 A 1 
ATOM 2448 N N   . LYS A 1 325 ? -7.066  -7.190  -30.835 1.00 98.24 325 A 1 
ATOM 2449 C CA  . LYS A 1 325 ? -6.683  -5.779  -30.977 1.00 98.17 325 A 1 
ATOM 2450 C C   . LYS A 1 325 ? -6.759  -4.981  -29.677 1.00 98.21 325 A 1 
ATOM 2451 O O   . LYS A 1 325 ? -6.477  -3.789  -29.710 1.00 97.18 325 A 1 
ATOM 2452 C CB  . LYS A 1 325 ? -7.501  -5.120  -32.098 1.00 97.76 325 A 1 
ATOM 2453 C CG  . LYS A 1 325 ? -7.304  -5.776  -33.476 1.00 96.32 325 A 1 
ATOM 2454 C CD  . LYS A 1 325 ? -5.829  -5.785  -33.897 1.00 92.69 325 A 1 
ATOM 2455 C CE  . LYS A 1 325 ? -5.645  -6.541  -35.207 1.00 88.63 325 A 1 
ATOM 2456 N NZ  . LYS A 1 325 ? -4.202  -6.818  -35.428 1.00 78.91 325 A 1 
ATOM 2457 N N   . ILE A 1 326 ? -7.113  -5.602  -28.567 1.00 98.25 326 A 1 
ATOM 2458 C CA  . ILE A 1 326 ? -7.313  -4.905  -27.296 1.00 98.17 326 A 1 
ATOM 2459 C C   . ILE A 1 326 ? -6.224  -5.243  -26.275 1.00 98.40 326 A 1 
ATOM 2460 O O   . ILE A 1 326 ? -5.850  -6.397  -26.085 1.00 98.03 326 A 1 
ATOM 2461 C CB  . ILE A 1 326 ? -8.740  -5.165  -26.756 1.00 96.81 326 A 1 
ATOM 2462 C CG1 . ILE A 1 326 ? -9.830  -4.625  -27.711 1.00 84.90 326 A 1 
ATOM 2463 C CG2 . ILE A 1 326 ? -8.943  -4.568  -25.357 1.00 87.35 326 A 1 
ATOM 2464 C CD1 . ILE A 1 326 ? -9.757  -3.113  -27.989 1.00 76.61 326 A 1 
ATOM 2465 N N   . VAL A 1 327 ? -5.774  -4.193  -25.581 1.00 98.24 327 A 1 
ATOM 2466 C CA  . VAL A 1 327 ? -5.040  -4.264  -24.321 1.00 98.29 327 A 1 
ATOM 2467 C C   . VAL A 1 327 ? -5.851  -3.515  -23.264 1.00 98.11 327 A 1 
ATOM 2468 O O   . VAL A 1 327 ? -6.112  -2.324  -23.408 1.00 97.64 327 A 1 
ATOM 2469 C CB  . VAL A 1 327 ? -3.621  -3.677  -24.444 1.00 98.29 327 A 1 
ATOM 2470 C CG1 . VAL A 1 327 ? -2.843  -3.847  -23.135 1.00 97.74 327 A 1 
ATOM 2471 C CG2 . VAL A 1 327 ? -2.816  -4.337  -25.569 1.00 97.60 327 A 1 
ATOM 2472 N N   . TYR A 1 328 ? -6.247  -4.187  -22.210 1.00 97.52 328 A 1 
ATOM 2473 C CA  . TYR A 1 328 ? -6.823  -3.559  -21.030 1.00 97.11 328 A 1 
ATOM 2474 C C   . TYR A 1 328 ? -5.716  -3.261  -20.027 1.00 96.89 328 A 1 
ATOM 2475 O O   . TYR A 1 328 ? -5.027  -4.176  -19.585 1.00 96.20 328 A 1 
ATOM 2476 C CB  . TYR A 1 328 ? -7.908  -4.454  -20.426 1.00 96.83 328 A 1 
ATOM 2477 C CG  . TYR A 1 328 ? -9.138  -4.601  -21.301 1.00 96.63 328 A 1 
ATOM 2478 C CD1 . TYR A 1 328 ? -9.960  -3.485  -21.545 1.00 95.46 328 A 1 
ATOM 2479 C CD2 . TYR A 1 328 ? -9.461  -5.847  -21.876 1.00 95.57 328 A 1 
ATOM 2480 C CE1 . TYR A 1 328 ? -11.098 -3.608  -22.363 1.00 94.83 328 A 1 
ATOM 2481 C CE2 . TYR A 1 328 ? -10.601 -5.974  -22.694 1.00 94.89 328 A 1 
ATOM 2482 C CZ  . TYR A 1 328 ? -11.421 -4.852  -22.939 1.00 95.05 328 A 1 
ATOM 2483 O OH  . TYR A 1 328 ? -12.517 -4.965  -23.730 1.00 93.59 328 A 1 
ATOM 2484 N N   . MET A 1 329 ? -5.561  -2.007  -19.644 1.00 95.73 329 A 1 
ATOM 2485 C CA  . MET A 1 329 ? -4.658  -1.591  -18.575 1.00 95.20 329 A 1 
ATOM 2486 C C   . MET A 1 329 ? -5.478  -1.380  -17.305 1.00 94.57 329 A 1 
ATOM 2487 O O   . MET A 1 329 ? -6.186  -0.376  -17.165 1.00 91.68 329 A 1 
ATOM 2488 C CB  . MET A 1 329 ? -3.891  -0.339  -19.018 1.00 93.78 329 A 1 
ATOM 2489 C CG  . MET A 1 329 ? -2.745  -0.008  -18.061 1.00 86.09 329 A 1 
ATOM 2490 S SD  . MET A 1 329 ? -1.385  -1.194  -18.136 1.00 87.43 329 A 1 
ATOM 2491 C CE  . MET A 1 329 ? -0.274  -0.458  -16.914 1.00 81.34 329 A 1 
ATOM 2492 N N   . SER A 1 330 ? -5.434  -2.354  -16.430 1.00 92.63 330 A 1 
ATOM 2493 C CA  . SER A 1 330 ? -6.201  -2.372  -15.185 1.00 90.53 330 A 1 
ATOM 2494 C C   . SER A 1 330 ? -5.433  -1.678  -14.067 1.00 88.78 330 A 1 
ATOM 2495 O O   . SER A 1 330 ? -4.274  -2.002  -13.811 1.00 81.58 330 A 1 
ATOM 2496 C CB  . SER A 1 330 ? -6.545  -3.808  -14.792 1.00 87.78 330 A 1 
ATOM 2497 O OG  . SER A 1 330 ? -7.420  -3.800  -13.685 1.00 78.73 330 A 1 
ATOM 2498 N N   . THR A 1 331 ? -6.101  -0.751  -13.395 1.00 83.54 331 A 1 
ATOM 2499 C CA  . THR A 1 331 ? -5.593  -0.139  -12.167 1.00 79.59 331 A 1 
ATOM 2500 C C   . THR A 1 331 ? -5.460  -1.140  -11.038 1.00 76.70 331 A 1 
ATOM 2501 O O   . THR A 1 331 ? -6.298  -2.033  -10.895 1.00 69.30 331 A 1 
ATOM 2502 C CB  . THR A 1 331 ? -6.519  0.957   -11.626 1.00 75.02 331 A 1 
ATOM 2503 O OG1 . THR A 1 331 ? -7.853  0.516   -11.517 1.00 67.15 331 A 1 
ATOM 2504 C CG2 . THR A 1 331 ? -6.504  2.173   -12.502 1.00 65.69 331 A 1 
ATOM 2505 N N   . GLY A 1 332 ? -4.544  -0.810  -10.159 1.00 68.86 332 A 1 
ATOM 2506 C CA  . GLY A 1 332 ? -4.869  -0.727  -8.763  1.00 64.54 332 A 1 
ATOM 2507 C C   . GLY A 1 332 ? -3.761  -0.069  -7.952  1.00 65.72 332 A 1 
ATOM 2508 O O   . GLY A 1 332 ? -2.587  -0.105  -8.303  1.00 59.23 332 A 1 
ATOM 2509 N N   . SER A 1 333 ? -4.181  0.514   -6.855  1.00 59.99 333 A 1 
ATOM 2510 C CA  . SER A 1 333 ? -3.327  0.717   -5.694  1.00 56.75 333 A 1 
ATOM 2511 C C   . SER A 1 333 ? -2.829  -0.642  -5.169  1.00 57.62 333 A 1 
ATOM 2512 O O   . SER A 1 333 ? -3.320  -1.677  -5.622  1.00 54.19 333 A 1 
ATOM 2513 C CB  . SER A 1 333 ? -4.137  1.472   -4.644  1.00 50.83 333 A 1 
ATOM 2514 O OG  . SER A 1 333 ? -5.243  0.691   -4.240  1.00 46.26 333 A 1 
ATOM 2515 N N   . GLN A 1 334 ? -1.870  -0.712  -4.258  1.00 56.67 334 A 1 
ATOM 2516 C CA  . GLN A 1 334 ? -1.231  -1.984  -3.866  1.00 55.28 334 A 1 
ATOM 2517 C C   . GLN A 1 334 ? -2.211  -3.125  -3.480  1.00 58.52 334 A 1 
ATOM 2518 O O   . GLN A 1 334 ? -1.894  -4.294  -3.692  1.00 54.54 334 A 1 
ATOM 2519 C CB  . GLN A 1 334 ? -0.196  -1.726  -2.759  1.00 50.37 334 A 1 
ATOM 2520 C CG  . GLN A 1 334 ? 1.105   -1.061  -3.258  1.00 46.97 334 A 1 
ATOM 2521 C CD  . GLN A 1 334 ? 2.212   -1.030  -2.197  1.00 43.07 334 A 1 
ATOM 2522 O OE1 . GLN A 1 334 ? 2.066   -1.558  -1.111  1.00 40.79 334 A 1 
ATOM 2523 N NE2 . GLN A 1 334 ? 3.362   -0.457  -2.465  1.00 37.94 334 A 1 
ATOM 2524 N N   . GLY A 1 335 ? -3.449  -2.811  -3.039  1.00 60.63 335 A 1 
ATOM 2525 C CA  . GLY A 1 335 ? -4.529  -3.789  -2.824  1.00 58.90 335 A 1 
ATOM 2526 C C   . GLY A 1 335 ? -5.541  -3.930  -3.981  1.00 61.29 335 A 1 
ATOM 2527 O O   . GLY A 1 335 ? -6.054  -5.021  -4.231  1.00 58.25 335 A 1 
ATOM 2528 N N   . GLU A 1 336 ? -5.844  -2.855  -4.740  1.00 58.27 336 A 1 
ATOM 2529 C CA  . GLU A 1 336 ? -6.901  -2.854  -5.771  1.00 60.45 336 A 1 
ATOM 2530 C C   . GLU A 1 336 ? -6.575  -3.606  -7.079  1.00 62.91 336 A 1 
ATOM 2531 O O   . GLU A 1 336 ? -7.512  -4.140  -7.668  1.00 59.33 336 A 1 
ATOM 2532 C CB  . GLU A 1 336 ? -7.333  -1.429  -6.141  1.00 57.97 336 A 1 
ATOM 2533 C CG  . GLU A 1 336 ? -8.293  -0.753  -5.172  1.00 53.53 336 A 1 
ATOM 2534 C CD  . GLU A 1 336 ? -8.629  0.670   -5.643  1.00 49.81 336 A 1 
ATOM 2535 O OE1 . GLU A 1 336 ? -9.753  1.129   -5.354  1.00 47.01 336 A 1 
ATOM 2536 O OE2 . GLU A 1 336 ? -7.780  1.296   -6.327  1.00 46.56 336 A 1 
ATOM 2537 N N   . PRO A 1 337 ? -5.320  -3.704  -7.615  1.00 61.49 337 A 1 
ATOM 2538 C CA  . PRO A 1 337 ? -5.051  -4.504  -8.811  1.00 57.95 337 A 1 
ATOM 2539 C C   . PRO A 1 337 ? -5.342  -5.959  -8.549  1.00 61.56 337 A 1 
ATOM 2540 O O   . PRO A 1 337 ? -5.943  -6.643  -9.378  1.00 61.21 337 A 1 
ATOM 2541 C CB  . PRO A 1 337 ? -3.559  -4.345  -9.161  1.00 52.82 337 A 1 
ATOM 2542 C CG  . PRO A 1 337 ? -3.004  -3.367  -8.151  1.00 51.52 337 A 1 
ATOM 2543 C CD  . PRO A 1 337 ? -4.061  -3.246  -7.048  1.00 53.96 337 A 1 
ATOM 2544 N N   . MET A 1 338 ? -4.973  -6.418  -7.374  1.00 61.67 338 A 1 
ATOM 2545 C CA  . MET A 1 338 ? -5.267  -7.756  -6.904  1.00 63.78 338 A 1 
ATOM 2546 C C   . MET A 1 338 ? -6.753  -7.918  -6.611  1.00 68.71 338 A 1 
ATOM 2547 O O   . MET A 1 338 ? -7.306  -8.961  -6.952  1.00 64.18 338 A 1 
ATOM 2548 C CB  . MET A 1 338 ? -4.401  -8.087  -5.685  1.00 58.55 338 A 1 
ATOM 2549 C CG  . MET A 1 338 ? -2.922  -8.200  -6.081  1.00 56.49 338 A 1 
ATOM 2550 S SD  . MET A 1 338 ? -2.565  -9.304  -7.483  1.00 50.97 338 A 1 
ATOM 2551 C CE  . MET A 1 338 ? -3.336  -10.817 -6.876  1.00 46.38 338 A 1 
ATOM 2552 N N   . ALA A 1 339 ? -7.443  -6.892  -6.095  1.00 73.43 339 A 1 
ATOM 2553 C CA  . ALA A 1 339 ? -8.897  -6.917  -5.966  1.00 74.76 339 A 1 
ATOM 2554 C C   . ALA A 1 339 ? -9.584  -7.015  -7.337  1.00 78.24 339 A 1 
ATOM 2555 O O   . ALA A 1 339 ? -10.467 -7.853  -7.515  1.00 75.91 339 A 1 
ATOM 2556 C CB  . ALA A 1 339 ? -9.360  -5.691  -5.175  1.00 69.21 339 A 1 
ATOM 2557 N N   . VAL A 1 340 ? -9.154  -6.245  -8.340  1.00 84.06 340 A 1 
ATOM 2558 C CA  . VAL A 1 340 ? -9.698  -6.323  -9.707  1.00 85.89 340 A 1 
ATOM 2559 C C   . VAL A 1 340 ? -9.393  -7.679  -10.344 1.00 87.89 340 A 1 
ATOM 2560 O O   . VAL A 1 340 ? -10.310 -8.325  -10.851 1.00 87.71 340 A 1 
ATOM 2561 C CB  . VAL A 1 340 ? -9.195  -5.163  -10.587 1.00 84.51 340 A 1 
ATOM 2562 C CG1 . VAL A 1 340 ? -9.602  -5.341  -12.056 1.00 78.87 340 A 1 
ATOM 2563 C CG2 . VAL A 1 340 ? -9.792  -3.832  -10.125 1.00 79.63 340 A 1 
ATOM 2564 N N   . LEU A 1 341 ? -8.152  -8.150  -10.284 1.00 86.72 341 A 1 
ATOM 2565 C CA  . LEU A 1 341 ? -7.789  -9.464  -10.822 1.00 88.27 341 A 1 
ATOM 2566 C C   . LEU A 1 341 ? -8.437  -10.618 -10.044 1.00 89.55 341 A 1 
ATOM 2567 O O   . LEU A 1 341 ? -8.814  -11.614 -10.653 1.00 88.98 341 A 1 
ATOM 2568 C CB  . LEU A 1 341 ? -6.265  -9.630  -10.833 1.00 87.88 341 A 1 
ATOM 2569 C CG  . LEU A 1 341 ? -5.523  -8.760  -11.858 1.00 86.37 341 A 1 
ATOM 2570 C CD1 . LEU A 1 341 ? -4.032  -9.017  -11.677 1.00 84.06 341 A 1 
ATOM 2571 C CD2 . LEU A 1 341 ? -5.891  -9.093  -13.304 1.00 83.57 341 A 1 
ATOM 2572 N N   . SER A 1 342 ? -8.608  -10.480 -8.733  1.00 87.51 342 A 1 
ATOM 2573 C CA  . SER A 1 342 ? -9.339  -11.442 -7.902  1.00 86.52 342 A 1 
ATOM 2574 C C   . SER A 1 342 ? -10.811 -11.500 -8.307  1.00 87.55 342 A 1 
ATOM 2575 O O   . SER A 1 342 ? -11.345 -12.583 -8.529  1.00 86.47 342 A 1 
ATOM 2576 C CB  . SER A 1 342 ? -9.198  -11.078 -6.424  1.00 84.53 342 A 1 
ATOM 2577 O OG  . SER A 1 342 ? -9.846  -12.049 -5.620  1.00 74.81 342 A 1 
ATOM 2578 N N   . ARG A 1 343 ? -11.456 -10.341 -8.520  1.00 87.39 343 A 1 
ATOM 2579 C CA  . ARG A 1 343 ? -12.820 -10.270 -9.068  1.00 88.09 343 A 1 
ATOM 2580 C C   . ARG A 1 343 ? -12.901 -10.894 -10.461 1.00 90.59 343 A 1 
ATOM 2581 O O   . ARG A 1 343 ? -13.815 -11.667 -10.715 1.00 90.52 343 A 1 
ATOM 2582 C CB  . ARG A 1 343 ? -13.307 -8.819  -9.086  1.00 86.96 343 A 1 
ATOM 2583 C CG  . ARG A 1 343 ? -13.629 -8.315  -7.664  1.00 82.67 343 A 1 
ATOM 2584 C CD  . ARG A 1 343 ? -13.987 -6.829  -7.680  1.00 79.28 343 A 1 
ATOM 2585 N NE  . ARG A 1 343 ? -15.203 -6.605  -8.484  1.00 71.24 343 A 1 
ATOM 2586 C CZ  . ARG A 1 343 ? -15.516 -5.531  -9.171  1.00 65.64 343 A 1 
ATOM 2587 N NH1 . ARG A 1 343 ? -14.788 -4.448  -9.144  1.00 58.14 343 A 1 
ATOM 2588 N NH2 . ARG A 1 343 ? -16.582 -5.553  -9.913  1.00 56.70 343 A 1 
ATOM 2589 N N   . MET A 1 344 ? -11.927 -10.632 -11.335 1.00 90.27 344 A 1 
ATOM 2590 C CA  . MET A 1 344 ? -11.841 -11.296 -12.645 1.00 91.91 344 A 1 
ATOM 2591 C C   . MET A 1 344 ? -11.683 -12.817 -12.509 1.00 93.32 344 A 1 
ATOM 2592 O O   . MET A 1 344 ? -12.375 -13.559 -13.203 1.00 93.02 344 A 1 
ATOM 2593 C CB  . MET A 1 344 ? -10.675 -10.732 -13.464 1.00 92.36 344 A 1 
ATOM 2594 C CG  . MET A 1 344 ? -10.899 -9.303  -13.958 1.00 91.18 344 A 1 
ATOM 2595 S SD  . MET A 1 344 ? -9.486  -8.676  -14.910 1.00 90.82 344 A 1 
ATOM 2596 C CE  . MET A 1 344 ? -10.085 -7.014  -15.292 1.00 86.19 344 A 1 
ATOM 2597 N N   . ALA A 1 345 ? -10.821 -13.282 -11.613 1.00 91.05 345 A 1 
ATOM 2598 C CA  . ALA A 1 345 ? -10.614 -14.710 -11.349 1.00 90.73 345 A 1 
ATOM 2599 C C   . ALA A 1 345 ? -11.861 -15.403 -10.769 1.00 90.94 345 A 1 
ATOM 2600 O O   . ALA A 1 345 ? -12.073 -16.593 -11.006 1.00 89.89 345 A 1 
ATOM 2601 C CB  . ALA A 1 345 ? -9.412  -14.861 -10.406 1.00 90.80 345 A 1 
ATOM 2602 N N   . ASN A 1 346 ? -12.693 -14.643 -10.043 1.00 89.71 346 A 1 
ATOM 2603 C CA  . ASN A 1 346 ? -13.958 -15.107 -9.464  1.00 89.06 346 A 1 
ATOM 2604 C C   . ASN A 1 346 ? -15.181 -14.861 -10.371 1.00 90.18 346 A 1 
ATOM 2605 O O   . ASN A 1 346 ? -16.301 -15.094 -9.933  1.00 88.43 346 A 1 
ATOM 2606 C CB  . ASN A 1 346 ? -14.120 -14.454 -8.077  1.00 87.14 346 A 1 
ATOM 2607 C CG  . ASN A 1 346 ? -13.104 -14.953 -7.066  1.00 83.29 346 A 1 
ATOM 2608 O OD1 . ASN A 1 346 ? -12.697 -16.100 -7.053  1.00 77.65 346 A 1 
ATOM 2609 N ND2 . ASN A 1 346 ? -12.677 -14.110 -6.161  1.00 76.68 346 A 1 
ATOM 2610 N N   . LEU A 1 347 ? -14.980 -14.379 -11.605 1.00 88.63 347 A 1 
ATOM 2611 C CA  . LEU A 1 347 ? -16.053 -14.015 -12.550 1.00 90.00 347 A 1 
ATOM 2612 C C   . LEU A 1 347 ? -17.007 -12.921 -12.017 1.00 90.08 347 A 1 
ATOM 2613 O O   . LEU A 1 347 ? -18.151 -12.819 -12.451 1.00 86.90 347 A 1 
ATOM 2614 C CB  . LEU A 1 347 ? -16.787 -15.282 -13.055 1.00 90.47 347 A 1 
ATOM 2615 C CG  . LEU A 1 347 ? -15.880 -16.343 -13.703 1.00 89.87 347 A 1 
ATOM 2616 C CD1 . LEU A 1 347 ? -16.704 -17.593 -14.025 1.00 86.53 347 A 1 
ATOM 2617 C CD2 . LEU A 1 347 ? -15.259 -15.830 -15.004 1.00 87.64 347 A 1 
ATOM 2618 N N   . ASP A 1 348 ? -16.534 -12.064 -11.118 1.00 87.49 348 A 1 
ATOM 2619 C CA  . ASP A 1 348 ? -17.252 -10.911 -10.554 1.00 86.50 348 A 1 
ATOM 2620 C C   . ASP A 1 348 ? -16.707 -9.584  -11.120 1.00 86.39 348 A 1 
ATOM 2621 O O   . ASP A 1 348 ? -16.486 -8.591  -10.428 1.00 82.86 348 A 1 
ATOM 2622 C CB  . ASP A 1 348 ? -17.249 -10.982 -9.017  1.00 84.01 348 A 1 
ATOM 2623 C CG  . ASP A 1 348 ? -18.062 -9.840  -8.389  1.00 75.73 348 A 1 
ATOM 2624 O OD1 . ASP A 1 348 ? -19.099 -9.455  -8.978  1.00 70.03 348 A 1 
ATOM 2625 O OD2 . ASP A 1 348 ? -17.605 -9.313  -7.352  1.00 70.27 348 A 1 
ATOM 2626 N N   . HIS A 1 349 ? -16.416 -9.560  -12.428 1.00 89.53 349 A 1 
ATOM 2627 C CA  . HIS A 1 349 ? -15.953 -8.368  -13.127 1.00 89.79 349 A 1 
ATOM 2628 C C   . HIS A 1 349 ? -16.517 -8.311  -14.554 1.00 90.49 349 A 1 
ATOM 2629 O O   . HIS A 1 349 ? -16.748 -9.328  -15.194 1.00 89.59 349 A 1 
ATOM 2630 C CB  . HIS A 1 349 ? -14.418 -8.317  -13.103 1.00 89.81 349 A 1 
ATOM 2631 C CG  . HIS A 1 349 ? -13.872 -6.983  -13.541 1.00 89.59 349 A 1 
ATOM 2632 N ND1 . HIS A 1 349 ? -13.431 -6.661  -14.797 1.00 83.01 349 A 1 
ATOM 2633 C CD2 . HIS A 1 349 ? -13.800 -5.838  -12.792 1.00 83.83 349 A 1 
ATOM 2634 C CE1 . HIS A 1 349 ? -13.103 -5.354  -14.814 1.00 84.85 349 A 1 
ATOM 2635 N NE2 . HIS A 1 349 ? -13.317 -4.812  -13.606 1.00 85.77 349 A 1 
ATOM 2636 N N   . ALA A 1 350 ? -16.697 -7.091  -15.088 1.00 90.81 350 A 1 
ATOM 2637 C CA  . ALA A 1 350 ? -17.213 -6.911  -16.455 1.00 91.14 350 A 1 
ATOM 2638 C C   . ALA A 1 350 ? -16.280 -7.455  -17.557 1.00 92.68 350 A 1 
ATOM 2639 O O   . ALA A 1 350 ? -16.712 -7.629  -18.696 1.00 90.83 350 A 1 
ATOM 2640 C CB  . ALA A 1 350 ? -17.477 -5.413  -16.658 1.00 89.51 350 A 1 
ATOM 2641 N N   . ILE A 1 351 ? -15.008 -7.654  -17.242 1.00 92.95 351 A 1 
ATOM 2642 C CA  . ILE A 1 351 ? -14.036 -8.348  -18.086 1.00 93.68 351 A 1 
ATOM 2643 C C   . ILE A 1 351 ? -13.837 -9.734  -17.483 1.00 94.19 351 A 1 
ATOM 2644 O O   . ILE A 1 351 ? -13.325 -9.854  -16.373 1.00 93.28 351 A 1 
ATOM 2645 C CB  . ILE A 1 351 ? -12.709 -7.564  -18.187 1.00 93.65 351 A 1 
ATOM 2646 C CG1 . ILE A 1 351 ? -12.948 -6.162  -18.794 1.00 91.51 351 A 1 
ATOM 2647 C CG2 . ILE A 1 351 ? -11.678 -8.346  -19.029 1.00 91.70 351 A 1 
ATOM 2648 C CD1 . ILE A 1 351 ? -11.737 -5.240  -18.642 1.00 84.78 351 A 1 
ATOM 2649 N N   . GLU A 1 352 ? -14.234 -10.747 -18.225 1.00 94.59 352 A 1 
ATOM 2650 C CA  . GLU A 1 352 ? -14.103 -12.153 -17.854 1.00 94.93 352 A 1 
ATOM 2651 C C   . GLU A 1 352 ? -12.941 -12.772 -18.643 1.00 95.80 352 A 1 
ATOM 2652 O O   . GLU A 1 352 ? -13.076 -12.975 -19.860 1.00 94.88 352 A 1 
ATOM 2653 C CB  . GLU A 1 352 ? -15.422 -12.887 -18.123 1.00 93.88 352 A 1 
ATOM 2654 C CG  . GLU A 1 352 ? -16.568 -12.401 -17.212 1.00 89.64 352 A 1 
ATOM 2655 C CD  . GLU A 1 352 ? -17.930 -13.019 -17.570 1.00 87.12 352 A 1 
ATOM 2656 O OE1 . GLU A 1 352 ? -18.936 -12.579 -16.966 1.00 79.13 352 A 1 
ATOM 2657 O OE2 . GLU A 1 352 ? -17.976 -13.868 -18.490 1.00 80.60 352 A 1 
ATOM 2658 N N   . PRO A 1 353 ? -11.775 -13.011 -18.014 1.00 96.10 353 A 1 
ATOM 2659 C CA  . PRO A 1 353 ? -10.658 -13.692 -18.659 1.00 96.28 353 A 1 
ATOM 2660 C C   . PRO A 1 353 ? -11.025 -15.130 -19.023 1.00 96.66 353 A 1 
ATOM 2661 O O   . PRO A 1 353 ? -11.765 -15.798 -18.306 1.00 95.29 353 A 1 
ATOM 2662 C CB  . PRO A 1 353 ? -9.483  -13.640 -17.675 1.00 95.23 353 A 1 
ATOM 2663 C CG  . PRO A 1 353 ? -9.856  -12.495 -16.736 1.00 93.92 353 A 1 
ATOM 2664 C CD  . PRO A 1 353 ? -11.378 -12.598 -16.677 1.00 95.25 353 A 1 
ATOM 2665 N N   . GLY A 1 354 ? -10.483 -15.624 -20.129 1.00 96.68 354 A 1 
ATOM 2666 C CA  . GLY A 1 354 ? -10.757 -16.972 -20.603 1.00 96.84 354 A 1 
ATOM 2667 C C   . GLY A 1 354 ? -9.680  -17.518 -21.537 1.00 97.85 354 A 1 
ATOM 2668 O O   . GLY A 1 354 ? -8.626  -16.895 -21.704 1.00 97.44 354 A 1 
ATOM 2669 N N   . PRO A 1 355 ? -9.925  -18.664 -22.173 1.00 97.70 355 A 1 
ATOM 2670 C CA  . PRO A 1 355 ? -8.962  -19.301 -23.063 1.00 97.84 355 A 1 
ATOM 2671 C C   . PRO A 1 355 ? -8.452  -18.359 -24.160 1.00 97.90 355 A 1 
ATOM 2672 O O   . PRO A 1 355 ? -9.229  -17.736 -24.889 1.00 97.07 355 A 1 
ATOM 2673 C CB  . PRO A 1 355 ? -9.680  -20.522 -23.645 1.00 97.49 355 A 1 
ATOM 2674 C CG  . PRO A 1 355 ? -10.694 -20.877 -22.560 1.00 96.33 355 A 1 
ATOM 2675 C CD  . PRO A 1 355 ? -11.104 -19.514 -22.016 1.00 97.45 355 A 1 
ATOM 2676 N N   . GLY A 1 356 ? -7.126  -18.273 -24.287 1.00 97.42 356 A 1 
ATOM 2677 C CA  . GLY A 1 356 ? -6.435  -17.418 -25.251 1.00 97.09 356 A 1 
ATOM 2678 C C   . GLY A 1 356 ? -6.156  -15.989 -24.771 1.00 97.71 356 A 1 
ATOM 2679 O O   . GLY A 1 356 ? -5.336  -15.315 -25.397 1.00 96.60 356 A 1 
ATOM 2680 N N   . ASP A 1 357 ? -6.771  -15.519 -23.677 1.00 97.96 357 A 1 
ATOM 2681 C CA  . ASP A 1 357 ? -6.405  -14.235 -23.079 1.00 98.14 357 A 1 
ATOM 2682 C C   . ASP A 1 357 ? -5.031  -14.320 -22.395 1.00 98.27 357 A 1 
ATOM 2683 O O   . ASP A 1 357 ? -4.638  -15.353 -21.856 1.00 97.72 357 A 1 
ATOM 2684 C CB  . ASP A 1 357 ? -7.470  -13.751 -22.087 1.00 97.82 357 A 1 
ATOM 2685 C CG  . ASP A 1 357 ? -8.798  -13.375 -22.742 1.00 97.44 357 A 1 
ATOM 2686 O OD1 . ASP A 1 357 ? -8.825  -12.918 -23.908 1.00 95.23 357 A 1 
ATOM 2687 O OD2 . ASP A 1 357 ? -9.845  -13.461 -22.068 1.00 95.22 357 A 1 
ATOM 2688 N N   . THR A 1 358 ? -4.294  -13.208 -22.401 1.00 98.34 358 A 1 
ATOM 2689 C CA  . THR A 1 358 ? -3.004  -13.085 -21.716 1.00 98.39 358 A 1 
ATOM 2690 C C   . THR A 1 358 ? -3.121  -12.065 -20.593 1.00 98.25 358 A 1 
ATOM 2691 O O   . THR A 1 358 ? -3.448  -10.912 -20.845 1.00 97.78 358 A 1 
ATOM 2692 C CB  . THR A 1 358 ? -1.891  -12.707 -22.702 1.00 98.35 358 A 1 
ATOM 2693 O OG1 . THR A 1 358 ? -1.772  -13.728 -23.674 1.00 97.02 358 A 1 
ATOM 2694 C CG2 . THR A 1 358 ? -0.523  -12.574 -22.040 1.00 96.90 358 A 1 
ATOM 2695 N N   . VAL A 1 359 ? -2.834  -12.473 -19.360 1.00 97.30 359 A 1 
ATOM 2696 C CA  . VAL A 1 359 ? -2.833  -11.585 -18.188 1.00 96.88 359 A 1 
ATOM 2697 C C   . VAL A 1 359 ? -1.395  -11.329 -17.759 1.00 96.77 359 A 1 
ATOM 2698 O O   . VAL A 1 359 ? -0.663  -12.269 -17.469 1.00 96.34 359 A 1 
ATOM 2699 C CB  . VAL A 1 359 ? -3.674  -12.157 -17.033 1.00 96.37 359 A 1 
ATOM 2700 C CG1 . VAL A 1 359 ? -3.730  -11.159 -15.866 1.00 95.39 359 A 1 
ATOM 2701 C CG2 . VAL A 1 359 ? -5.114  -12.450 -17.469 1.00 95.49 359 A 1 
ATOM 2702 N N   . ILE A 1 360 ? -0.977  -10.063 -17.722 1.00 96.45 360 A 1 
ATOM 2703 C CA  . ILE A 1 360 ? 0.380   -9.649  -17.360 1.00 96.34 360 A 1 
ATOM 2704 C C   . ILE A 1 360 ? 0.339   -8.937  -16.007 1.00 95.68 360 A 1 
ATOM 2705 O O   . ILE A 1 360 ? -0.241  -7.860  -15.880 1.00 95.12 360 A 1 
ATOM 2706 C CB  . ILE A 1 360 ? 1.022   -8.765  -18.452 1.00 96.89 360 A 1 
ATOM 2707 C CG1 . ILE A 1 360 ? 0.914   -9.405  -19.859 1.00 96.88 360 A 1 
ATOM 2708 C CG2 . ILE A 1 360 ? 2.490   -8.486  -18.085 1.00 96.86 360 A 1 
ATOM 2709 C CD1 . ILE A 1 360 ? 1.485   -8.548  -20.997 1.00 96.58 360 A 1 
ATOM 2710 N N   . LEU A 1 361 ? 1.001   -9.508  -15.011 1.00 94.55 361 A 1 
ATOM 2711 C CA  . LEU A 1 361 ? 1.231   -8.884  -13.707 1.00 93.78 361 A 1 
ATOM 2712 C C   . LEU A 1 361 ? 2.493   -8.028  -13.784 1.00 93.30 361 A 1 
ATOM 2713 O O   . LEU A 1 361 ? 3.612   -8.507  -13.566 1.00 91.77 361 A 1 
ATOM 2714 C CB  . LEU A 1 361 ? 1.338   -9.969  -12.623 1.00 93.03 361 A 1 
ATOM 2715 C CG  . LEU A 1 361 ? 0.096   -10.855 -12.470 1.00 90.40 361 A 1 
ATOM 2716 C CD1 . LEU A 1 361 ? 0.340   -11.904 -11.394 1.00 85.60 361 A 1 
ATOM 2717 C CD2 . LEU A 1 361 ? -1.119  -10.046 -12.047 1.00 84.42 361 A 1 
ATOM 2718 N N   . ALA A 1 362 ? 2.311   -6.751  -14.138 1.00 93.27 362 A 1 
ATOM 2719 C CA  . ALA A 1 362 ? 3.381   -5.803  -14.418 1.00 92.34 362 A 1 
ATOM 2720 C C   . ALA A 1 362 ? 3.678   -4.849  -13.246 1.00 90.18 362 A 1 
ATOM 2721 O O   . ALA A 1 362 ? 4.345   -3.832  -13.440 1.00 84.43 362 A 1 
ATOM 2722 C CB  . ALA A 1 362 ? 3.039   -5.089  -15.733 1.00 92.65 362 A 1 
ATOM 2723 N N   . SER A 1 363 ? 3.205   -5.164  -12.046 1.00 88.65 363 A 1 
ATOM 2724 C CA  . SER A 1 363 ? 3.434   -4.404  -10.813 1.00 85.35 363 A 1 
ATOM 2725 C C   . SER A 1 363 ? 4.287   -5.178  -9.807  1.00 83.69 363 A 1 
ATOM 2726 O O   . SER A 1 363 ? 4.455   -6.397  -9.915  1.00 76.90 363 A 1 
ATOM 2727 C CB  . SER A 1 363 ? 2.101   -3.991  -10.186 1.00 81.29 363 A 1 
ATOM 2728 O OG  . SER A 1 363 ? 1.286   -5.116  -9.923  1.00 72.54 363 A 1 
ATOM 2729 N N   . SER A 1 364 ? 4.830   -4.456  -8.821  1.00 80.45 364 A 1 
ATOM 2730 C CA  . SER A 1 364 ? 5.461   -5.068  -7.655  1.00 78.58 364 A 1 
ATOM 2731 C C   . SER A 1 364 ? 4.449   -5.926  -6.895  1.00 77.74 364 A 1 
ATOM 2732 O O   . SER A 1 364 ? 3.259   -5.637  -6.843  1.00 74.21 364 A 1 
ATOM 2733 C CB  . SER A 1 364 ? 6.104   -4.022  -6.723  1.00 75.61 364 A 1 
ATOM 2734 O OG  . SER A 1 364 ? 5.218   -2.953  -6.480  1.00 68.12 364 A 1 
ATOM 2735 N N   . LEU A 1 365 ? 4.946   -7.017  -6.328  1.00 77.45 365 A 1 
ATOM 2736 C CA  . LEU A 1 365 ? 4.229   -7.738  -5.289  1.00 75.32 365 A 1 
ATOM 2737 C C   . LEU A 1 365 ? 4.591   -7.071  -3.970  1.00 74.92 365 A 1 
ATOM 2738 O O   . LEU A 1 365 ? 5.783   -6.896  -3.705  1.00 70.59 365 A 1 
ATOM 2739 C CB  . LEU A 1 365 ? 4.626   -9.224  -5.289  1.00 71.13 365 A 1 
ATOM 2740 C CG  . LEU A 1 365 ? 4.333   -9.961  -6.604  1.00 64.58 365 A 1 
ATOM 2741 C CD1 . LEU A 1 365 ? 4.741   -11.437 -6.482  1.00 62.74 365 A 1 
ATOM 2742 C CD2 . LEU A 1 365 ? 2.867   -9.931  -6.991  1.00 59.94 365 A 1 
ATOM 2743 N N   . ILE A 1 366 ? 3.578   -6.722  -3.176  1.00 71.93 366 A 1 
ATOM 2744 C CA  . ILE A 1 366 ? 3.809   -6.275  -1.802  1.00 70.86 366 A 1 
ATOM 2745 C C   . ILE A 1 366 ? 4.539   -7.414  -1.076  1.00 72.17 366 A 1 
ATOM 2746 O O   . ILE A 1 366 ? 4.074   -8.560  -1.142  1.00 68.74 366 A 1 
ATOM 2747 C CB  . ILE A 1 366 ? 2.490   -5.926  -1.080  1.00 66.37 366 A 1 
ATOM 2748 C CG1 . ILE A 1 366 ? 1.644   -4.902  -1.860  1.00 62.65 366 A 1 
ATOM 2749 C CG2 . ILE A 1 366 ? 2.788   -5.391  0.332   1.00 59.69 366 A 1 
ATOM 2750 C CD1 . ILE A 1 366 ? 0.211   -4.804  -1.315  1.00 55.89 366 A 1 
ATOM 2751 N N   . PRO A 1 367 ? 5.673   -7.136  -0.395  1.00 69.79 367 A 1 
ATOM 2752 C CA  . PRO A 1 367 ? 6.316   -8.131  0.450   1.00 68.69 367 A 1 
ATOM 2753 C C   . PRO A 1 367 ? 5.312   -8.718  1.456   1.00 68.46 367 A 1 
ATOM 2754 O O   . PRO A 1 367 ? 4.530   -7.990  2.051   1.00 66.75 367 A 1 
ATOM 2755 C CB  . PRO A 1 367 ? 7.465   -7.382  1.139   1.00 67.91 367 A 1 
ATOM 2756 C CG  . PRO A 1 367 ? 7.775   -6.231  0.183   1.00 66.15 367 A 1 
ATOM 2757 C CD  . PRO A 1 367 ? 6.409   -5.880  -0.377  1.00 67.32 367 A 1 
ATOM 2758 N N   . GLY A 1 368 ? 5.294   -10.042 1.606   1.00 68.42 368 A 1 
ATOM 2759 C CA  . GLY A 1 368 ? 4.357   -10.745 2.502   1.00 68.01 368 A 1 
ATOM 2760 C C   . GLY A 1 368 ? 3.055   -11.240 1.847   1.00 71.09 368 A 1 
ATOM 2761 O O   . GLY A 1 368 ? 2.462   -12.201 2.339   1.00 68.41 368 A 1 
ATOM 2762 N N   . ASN A 1 369 ? 2.645   -10.685 0.689   1.00 72.51 369 A 1 
ATOM 2763 C CA  . ASN A 1 369 ? 1.382   -11.037 0.013   1.00 75.65 369 A 1 
ATOM 2764 C C   . ASN A 1 369 ? 1.529   -12.022 -1.167  1.00 78.54 369 A 1 
ATOM 2765 O O   . ASN A 1 369 ? 0.598   -12.208 -1.959  1.00 76.01 369 A 1 
ATOM 2766 C CB  . ASN A 1 369 ? 0.622   -9.743  -0.337  1.00 71.12 369 A 1 
ATOM 2767 C CG  . ASN A 1 369 ? -0.110  -9.174  0.872   1.00 64.74 369 A 1 
ATOM 2768 O OD1 . ASN A 1 369 ? -0.661  -9.906  1.666   1.00 59.59 369 A 1 
ATOM 2769 N ND2 . ASN A 1 369 ? -0.180  -7.878  1.023   1.00 57.59 369 A 1 
ATOM 2770 N N   . GLU A 1 370 ? 2.672   -12.700 -1.306  1.00 74.85 370 A 1 
ATOM 2771 C CA  . GLU A 1 370 ? 2.942   -13.588 -2.438  1.00 78.16 370 A 1 
ATOM 2772 C C   . GLU A 1 370 ? 1.897   -14.708 -2.574  1.00 81.28 370 A 1 
ATOM 2773 O O   . GLU A 1 370 ? 1.451   -15.018 -3.674  1.00 80.00 370 A 1 
ATOM 2774 C CB  . GLU A 1 370 ? 4.348   -14.215 -2.339  1.00 75.53 370 A 1 
ATOM 2775 C CG  . GLU A 1 370 ? 5.510   -13.208 -2.427  1.00 71.00 370 A 1 
ATOM 2776 C CD  . GLU A 1 370 ? 5.899   -12.552 -1.096  1.00 67.65 370 A 1 
ATOM 2777 O OE1 . GLU A 1 370 ? 6.921   -11.831 -1.112  1.00 62.01 370 A 1 
ATOM 2778 O OE2 . GLU A 1 370 ? 5.198   -12.791 -0.093  1.00 63.11 370 A 1 
ATOM 2779 N N   . ASN A 1 371 ? 1.449   -15.283 -1.460  1.00 79.01 371 A 1 
ATOM 2780 C CA  . ASN A 1 371 ? 0.468   -16.370 -1.464  1.00 81.37 371 A 1 
ATOM 2781 C C   . ASN A 1 371 ? -0.912  -15.935 -1.984  1.00 83.01 371 A 1 
ATOM 2782 O O   . ASN A 1 371 ? -1.585  -16.706 -2.673  1.00 81.52 371 A 1 
ATOM 2783 C CB  . ASN A 1 371 ? 0.346   -16.939 -0.041  1.00 79.55 371 A 1 
ATOM 2784 C CG  . ASN A 1 371 ? 1.569   -17.726 0.393   1.00 75.51 371 A 1 
ATOM 2785 O OD1 . ASN A 1 371 ? 2.233   -18.385 -0.385  1.00 69.91 371 A 1 
ATOM 2786 N ND2 . ASN A 1 371 ? 1.889   -17.709 1.668   1.00 68.60 371 A 1 
ATOM 2787 N N   . ALA A 1 372 ? -1.347  -14.707 -1.662  1.00 80.75 372 A 1 
ATOM 2788 C CA  . ALA A 1 372 ? -2.596  -14.152 -2.180  1.00 81.18 372 A 1 
ATOM 2789 C C   . ALA A 1 372 ? -2.515  -13.971 -3.702  1.00 83.44 372 A 1 
ATOM 2790 O O   . ALA A 1 372 ? -3.428  -14.365 -4.431  1.00 82.72 372 A 1 
ATOM 2791 C CB  . ALA A 1 372 ? -2.893  -12.836 -1.454  1.00 79.12 372 A 1 
ATOM 2792 N N   . VAL A 1 373 ? -1.372  -13.489 -4.193  1.00 84.72 373 A 1 
ATOM 2793 C CA  . VAL A 1 373 ? -1.134  -13.314 -5.628  1.00 86.36 373 A 1 
ATOM 2794 C C   . VAL A 1 373 ? -1.133  -14.648 -6.367  1.00 88.22 373 A 1 
ATOM 2795 O O   . VAL A 1 373 ? -1.794  -14.773 -7.398  1.00 88.18 373 A 1 
ATOM 2796 C CB  . VAL A 1 373 ? 0.175   -12.553 -5.870  1.00 85.36 373 A 1 
ATOM 2797 C CG1 . VAL A 1 373 ? 0.458   -12.429 -7.374  1.00 81.64 373 A 1 
ATOM 2798 C CG2 . VAL A 1 373 ? 0.089   -11.150 -5.242  1.00 82.35 373 A 1 
ATOM 2799 N N   . TYR A 1 374 ? -0.454  -15.666 -5.847  1.00 87.08 374 A 1 
ATOM 2800 C CA  . TYR A 1 374 ? -0.450  -16.988 -6.478  1.00 88.40 374 A 1 
ATOM 2801 C C   . TYR A 1 374 ? -1.844  -17.617 -6.527  1.00 89.62 374 A 1 
ATOM 2802 O O   . TYR A 1 374 ? -2.188  -18.220 -7.541  1.00 89.06 374 A 1 
ATOM 2803 C CB  . TYR A 1 374 ? 0.570   -17.910 -5.800  1.00 88.00 374 A 1 
ATOM 2804 C CG  . TYR A 1 374 ? 1.999   -17.660 -6.245  1.00 86.75 374 A 1 
ATOM 2805 C CD1 . TYR A 1 374 ? 2.372   -17.920 -7.579  1.00 82.87 374 A 1 
ATOM 2806 C CD2 . TYR A 1 374 ? 2.959   -17.166 -5.339  1.00 82.73 374 A 1 
ATOM 2807 C CE1 . TYR A 1 374 ? 3.690   -17.672 -8.007  1.00 81.11 374 A 1 
ATOM 2808 C CE2 . TYR A 1 374 ? 4.278   -16.917 -5.762  1.00 80.04 374 A 1 
ATOM 2809 C CZ  . TYR A 1 374 ? 4.643   -17.167 -7.099  1.00 82.28 374 A 1 
ATOM 2810 O OH  . TYR A 1 374 ? 5.916   -16.917 -7.513  1.00 78.88 374 A 1 
ATOM 2811 N N   . ARG A 1 375 ? -2.701  -17.397 -5.516  1.00 87.44 375 A 1 
ATOM 2812 C CA  . ARG A 1 375 ? -4.116  -17.828 -5.571  1.00 87.88 375 A 1 
ATOM 2813 C C   . ARG A 1 375 ? -4.872  -17.195 -6.745  1.00 90.38 375 A 1 
ATOM 2814 O O   . ARG A 1 375 ? -5.629  -17.893 -7.421  1.00 89.84 375 A 1 
ATOM 2815 C CB  . ARG A 1 375 ? -4.835  -17.518 -4.245  1.00 85.64 375 A 1 
ATOM 2816 C CG  . ARG A 1 375 ? -4.489  -18.529 -3.143  1.00 77.47 375 A 1 
ATOM 2817 C CD  . ARG A 1 375 ? -5.284  -18.257 -1.850  1.00 75.26 375 A 1 
ATOM 2818 N NE  . ARG A 1 375 ? -4.780  -17.086 -1.112  1.00 67.23 375 A 1 
ATOM 2819 C CZ  . ARG A 1 375 ? -5.400  -16.384 -0.168  1.00 62.04 375 A 1 
ATOM 2820 N NH1 . ARG A 1 375 ? -6.586  -16.667 0.268   1.00 55.01 375 A 1 
ATOM 2821 N NH2 . ARG A 1 375 ? -4.831  -15.351 0.375   1.00 53.93 375 A 1 
ATOM 2822 N N   . VAL A 1 376 ? -4.649  -15.911 -7.013  1.00 89.08 376 A 1 
ATOM 2823 C CA  . VAL A 1 376 ? -5.261  -15.216 -8.156  1.00 90.14 376 A 1 
ATOM 2824 C C   . VAL A 1 376 ? -4.694  -15.728 -9.482  1.00 92.16 376 A 1 
ATOM 2825 O O   . VAL A 1 376 ? -5.464  -16.005 -10.402 1.00 92.42 376 A 1 
ATOM 2826 C CB  . VAL A 1 376 ? -5.106  -13.689 -8.019  1.00 89.25 376 A 1 
ATOM 2827 C CG1 . VAL A 1 376 ? -5.638  -12.948 -9.253  1.00 87.07 376 A 1 
ATOM 2828 C CG2 . VAL A 1 376 ? -5.887  -13.186 -6.796  1.00 87.46 376 A 1 
ATOM 2829 N N   . ILE A 1 377 ? -3.375  -15.932 -9.568  1.00 91.74 377 A 1 
ATOM 2830 C CA  . ILE A 1 377 ? -2.717  -16.541 -10.737 1.00 92.53 377 A 1 
ATOM 2831 C C   . ILE A 1 377 ? -3.330  -17.914 -11.046 1.00 94.07 377 A 1 
ATOM 2832 O O   . ILE A 1 377 ? -3.691  -18.180 -12.192 1.00 94.62 377 A 1 
ATOM 2833 C CB  . ILE A 1 377 ? -1.185  -16.643 -10.506 1.00 92.13 377 A 1 
ATOM 2834 C CG1 . ILE A 1 377 ? -0.552  -15.236 -10.543 1.00 91.21 377 A 1 
ATOM 2835 C CG2 . ILE A 1 377 ? -0.505  -17.559 -11.541 1.00 91.56 377 A 1 
ATOM 2836 C CD1 . ILE A 1 377 ? 0.900   -15.187 -10.054 1.00 89.37 377 A 1 
ATOM 2837 N N   . ASP A 1 378 ? -3.492  -18.756 -10.034 1.00 93.50 378 A 1 
ATOM 2838 C CA  . ASP A 1 378 ? -4.097  -20.079 -10.181 1.00 94.46 378 A 1 
ATOM 2839 C C   . ASP A 1 378 ? -5.558  -19.988 -10.639 1.00 95.40 378 A 1 
ATOM 2840 O O   . ASP A 1 378 ? -5.989  -20.762 -11.498 1.00 95.67 378 A 1 
ATOM 2841 C CB  . ASP A 1 378 ? -4.020  -20.842 -8.847  1.00 93.95 378 A 1 
ATOM 2842 C CG  . ASP A 1 378 ? -2.627  -21.358 -8.481  1.00 89.34 378 A 1 
ATOM 2843 O OD1 . ASP A 1 378 ? -1.745  -21.387 -9.371  1.00 84.13 378 A 1 
ATOM 2844 O OD2 . ASP A 1 378 ? -2.493  -21.816 -7.321  1.00 83.53 378 A 1 
ATOM 2845 N N   . GLY A 1 379 ? -6.329  -19.031 -10.096 1.00 94.10 379 A 1 
ATOM 2846 C CA  . GLY A 1 379 ? -7.709  -18.759 -10.510 1.00 94.03 379 A 1 
ATOM 2847 C C   . GLY A 1 379 ? -7.810  -18.372 -11.988 1.00 95.25 379 A 1 
ATOM 2848 O O   . GLY A 1 379 ? -8.540  -19.013 -12.746 1.00 95.21 379 A 1 
ATOM 2849 N N   . LEU A 1 380 ? -7.009  -17.397 -12.420 1.00 95.56 380 A 1 
ATOM 2850 C CA  . LEU A 1 380 ? -6.951  -16.952 -13.820 1.00 95.80 380 A 1 
ATOM 2851 C C   . LEU A 1 380 ? -6.478  -18.071 -14.763 1.00 96.85 380 A 1 
ATOM 2852 O O   . LEU A 1 380 ? -7.029  -18.250 -15.852 1.00 96.86 380 A 1 
ATOM 2853 C CB  . LEU A 1 380 ? -6.010  -15.738 -13.911 1.00 95.28 380 A 1 
ATOM 2854 C CG  . LEU A 1 380 ? -6.525  -14.469 -13.204 1.00 94.22 380 A 1 
ATOM 2855 C CD1 . LEU A 1 380 ? -5.399  -13.435 -13.147 1.00 92.92 380 A 1 
ATOM 2856 C CD2 . LEU A 1 380 ? -7.712  -13.847 -13.941 1.00 92.52 380 A 1 
ATOM 2857 N N   . THR A 1 381 ? -5.493  -18.858 -14.332 1.00 96.68 381 A 1 
ATOM 2858 C CA  . THR A 1 381 ? -4.986  -20.007 -15.101 1.00 97.05 381 A 1 
ATOM 2859 C C   . THR A 1 381 ? -6.058  -21.089 -15.264 1.00 97.57 381 A 1 
ATOM 2860 O O   . THR A 1 381 ? -6.210  -21.648 -16.353 1.00 97.40 381 A 1 
ATOM 2861 C CB  . THR A 1 381 ? -3.732  -20.594 -14.436 1.00 96.76 381 A 1 
ATOM 2862 O OG1 . THR A 1 381 ? -2.742  -19.600 -14.306 1.00 95.03 381 A 1 
ATOM 2863 C CG2 . THR A 1 381 ? -3.104  -21.722 -15.252 1.00 94.82 381 A 1 
ATOM 2864 N N   . LYS A 1 382 ? -6.870  -21.346 -14.223 1.00 96.55 382 A 1 
ATOM 2865 C CA  . LYS A 1 382 ? -8.014  -22.276 -14.303 1.00 96.69 382 A 1 
ATOM 2866 C C   . LYS A 1 382 ? -9.087  -21.819 -15.292 1.00 97.21 382 A 1 
ATOM 2867 O O   . LYS A 1 382 ? -9.735  -22.670 -15.901 1.00 96.81 382 A 1 
ATOM 2868 C CB  . LYS A 1 382 ? -8.652  -22.450 -12.917 1.00 96.07 382 A 1 
ATOM 2869 C CG  . LYS A 1 382 ? -7.840  -23.384 -12.013 1.00 85.68 382 A 1 
ATOM 2870 C CD  . LYS A 1 382 ? -8.428  -23.337 -10.597 1.00 83.59 382 A 1 
ATOM 2871 C CE  . LYS A 1 382 ? -7.586  -24.196 -9.655  1.00 73.86 382 A 1 
ATOM 2872 N NZ  . LYS A 1 382 ? -8.049  -24.050 -8.250  1.00 66.64 382 A 1 
ATOM 2873 N N   . LEU A 1 383 ? -9.254  -20.507 -15.486 1.00 96.58 383 A 1 
ATOM 2874 C CA  . LEU A 1 383 ? -10.138 -19.948 -16.519 1.00 96.55 383 A 1 
ATOM 2875 C C   . LEU A 1 383 ? -9.559  -20.095 -17.942 1.00 97.08 383 A 1 
ATOM 2876 O O   . LEU A 1 383 ? -10.246 -19.800 -18.922 1.00 96.24 383 A 1 
ATOM 2877 C CB  . LEU A 1 383 ? -10.464 -18.480 -16.183 1.00 96.47 383 A 1 
ATOM 2878 C CG  . LEU A 1 383 ? -11.235 -18.270 -14.863 1.00 95.64 383 A 1 
ATOM 2879 C CD1 . LEU A 1 383 ? -11.403 -16.772 -14.617 1.00 93.31 383 A 1 
ATOM 2880 C CD2 . LEU A 1 383 ? -12.618 -18.922 -14.881 1.00 93.49 383 A 1 
ATOM 2881 N N   . GLY A 1 384 ? -8.322  -20.575 -18.070 1.00 97.42 384 A 1 
ATOM 2882 C CA  . GLY A 1 384 ? -7.639  -20.790 -19.346 1.00 97.43 384 A 1 
ATOM 2883 C C   . GLY A 1 384 ? -6.809  -19.596 -19.829 1.00 97.90 384 A 1 
ATOM 2884 O O   . GLY A 1 384 ? -6.322  -19.629 -20.959 1.00 97.17 384 A 1 
ATOM 2885 N N   . ALA A 1 385 ? -6.640  -18.557 -19.009 1.00 97.97 385 A 1 
ATOM 2886 C CA  . ALA A 1 385 ? -5.779  -17.429 -19.345 1.00 97.90 385 A 1 
ATOM 2887 C C   . ALA A 1 385 ? -4.291  -17.811 -19.236 1.00 98.03 385 A 1 
ATOM 2888 O O   . ALA A 1 385 ? -3.876  -18.543 -18.332 1.00 97.54 385 A 1 
ATOM 2889 C CB  . ALA A 1 385 ? -6.134  -16.224 -18.467 1.00 97.45 385 A 1 
ATOM 2890 N N   . ASN A 1 386 ? -3.469  -17.267 -20.129 1.00 98.18 386 A 1 
ATOM 2891 C CA  . ASN A 1 386 ? -2.017  -17.326 -20.018 1.00 98.03 386 A 1 
ATOM 2892 C C   . ASN A 1 386 ? -1.538  -16.223 -19.067 1.00 98.05 386 A 1 
ATOM 2893 O O   . ASN A 1 386 ? -1.566  -15.045 -19.426 1.00 97.36 386 A 1 
ATOM 2894 C CB  . ASN A 1 386 ? -1.408  -17.185 -21.421 1.00 97.57 386 A 1 
ATOM 2895 C CG  . ASN A 1 386 ? 0.107   -17.134 -21.375 1.00 89.53 386 A 1 
ATOM 2896 O OD1 . ASN A 1 386 ? 0.762   -17.837 -20.623 1.00 79.83 386 A 1 
ATOM 2897 N ND2 . ASN A 1 386 ? 0.720   -16.298 -22.178 1.00 79.55 386 A 1 
ATOM 2898 N N   . VAL A 1 387 ? -1.094  -16.583 -17.865 1.00 97.16 387 A 1 
ATOM 2899 C CA  . VAL A 1 387 ? -0.661  -15.611 -16.847 1.00 96.68 387 A 1 
ATOM 2900 C C   . VAL A 1 387 ? 0.857   -15.434 -16.873 1.00 96.62 387 A 1 
ATOM 2901 O O   . VAL A 1 387 ? 1.627   -16.374 -16.659 1.00 96.02 387 A 1 
ATOM 2902 C CB  . VAL A 1 387 ? -1.186  -15.957 -15.445 1.00 96.01 387 A 1 
ATOM 2903 C CG1 . VAL A 1 387 ? -0.922  -14.782 -14.490 1.00 94.80 387 A 1 
ATOM 2904 C CG2 . VAL A 1 387 ? -2.699  -16.221 -15.455 1.00 94.81 387 A 1 
ATOM 2905 N N   . VAL A 1 388 ? 1.290   -14.196 -17.121 1.00 95.99 388 A 1 
ATOM 2906 C CA  . VAL A 1 388 ? 2.691   -13.779 -17.188 1.00 95.82 388 A 1 
ATOM 2907 C C   . VAL A 1 388 ? 3.016   -12.916 -15.970 1.00 94.89 388 A 1 
ATOM 2908 O O   . VAL A 1 388 ? 2.356   -11.912 -15.711 1.00 94.39 388 A 1 
ATOM 2909 C CB  . VAL A 1 388 ? 2.980   -13.036 -18.506 1.00 96.43 388 A 1 
ATOM 2910 C CG1 . VAL A 1 388 ? 4.472   -12.731 -18.644 1.00 95.97 388 A 1 
ATOM 2911 C CG2 . VAL A 1 388 ? 2.568   -13.863 -19.734 1.00 96.02 388 A 1 
ATOM 2912 N N   . HIS A 1 389 ? 4.033   -13.293 -15.211 1.00 93.97 389 A 1 
ATOM 2913 C CA  . HIS A 1 389 ? 4.412   -12.647 -13.954 1.00 93.16 389 A 1 
ATOM 2914 C C   . HIS A 1 389 ? 5.926   -12.754 -13.710 1.00 92.82 389 A 1 
ATOM 2915 O O   . HIS A 1 389 ? 6.622   -13.494 -14.402 1.00 92.08 389 A 1 
ATOM 2916 C CB  . HIS A 1 389 ? 3.607   -13.274 -12.800 1.00 93.09 389 A 1 
ATOM 2917 C CG  . HIS A 1 389 ? 3.899   -14.734 -12.554 1.00 93.00 389 A 1 
ATOM 2918 N ND1 . HIS A 1 389 ? 4.656   -15.258 -11.536 1.00 89.73 389 A 1 
ATOM 2919 C CD2 . HIS A 1 389 ? 3.467   -15.793 -13.310 1.00 90.92 389 A 1 
ATOM 2920 C CE1 . HIS A 1 389 ? 4.678   -16.597 -11.668 1.00 90.03 389 A 1 
ATOM 2921 N NE2 . HIS A 1 389 ? 3.965   -16.968 -12.740 1.00 90.75 389 A 1 
ATOM 2922 N N   . LYS A 1 390 ? 6.445   -12.059 -12.690 1.00 91.60 390 A 1 
ATOM 2923 C CA  . LYS A 1 390 ? 7.897   -12.024 -12.394 1.00 90.44 390 A 1 
ATOM 2924 C C   . LYS A 1 390 ? 8.567   -13.401 -12.230 1.00 90.58 390 A 1 
ATOM 2925 O O   . LYS A 1 390 ? 9.769   -13.516 -12.451 1.00 87.87 390 A 1 
ATOM 2926 C CB  . LYS A 1 390 ? 8.170   -11.132 -11.165 1.00 88.52 390 A 1 
ATOM 2927 C CG  . LYS A 1 390 ? 7.766   -11.742 -9.806  1.00 84.10 390 A 1 
ATOM 2928 C CD  . LYS A 1 390 ? 8.136   -10.814 -8.633  1.00 80.77 390 A 1 
ATOM 2929 C CE  . LYS A 1 390 ? 7.964   -11.520 -7.282  1.00 75.52 390 A 1 
ATOM 2930 N NZ  . LYS A 1 390 ? 8.225   -10.625 -6.117  1.00 67.80 390 A 1 
ATOM 2931 N N   . GLY A 1 391 ? 7.800   -14.430 -11.870 1.00 90.65 391 A 1 
ATOM 2932 C CA  . GLY A 1 391 ? 8.316   -15.795 -11.703 1.00 90.14 391 A 1 
ATOM 2933 C C   . GLY A 1 391 ? 8.544   -16.562 -13.014 1.00 91.55 391 A 1 
ATOM 2934 O O   . GLY A 1 391 ? 9.260   -17.559 -13.007 1.00 90.32 391 A 1 
ATOM 2935 N N   . ASN A 1 392 ? 7.956   -16.115 -14.140 1.00 93.38 392 A 1 
ATOM 2936 C CA  . ASN A 1 392 ? 8.087   -16.789 -15.438 1.00 94.46 392 A 1 
ATOM 2937 C C   . ASN A 1 392 ? 8.547   -15.872 -16.590 1.00 95.13 392 A 1 
ATOM 2938 O O   . ASN A 1 392 ? 8.942   -16.375 -17.640 1.00 93.76 392 A 1 
ATOM 2939 C CB  . ASN A 1 392 ? 6.787   -17.565 -15.745 1.00 94.59 392 A 1 
ATOM 2940 C CG  . ASN A 1 392 ? 5.554   -16.698 -15.992 1.00 95.12 392 A 1 
ATOM 2941 O OD1 . ASN A 1 392 ? 5.625   -15.527 -16.311 1.00 93.73 392 A 1 
ATOM 2942 N ND2 . ASN A 1 392 ? 4.369   -17.254 -15.860 1.00 93.51 392 A 1 
ATOM 2943 N N   . ALA A 1 393 ? 8.532   -14.547 -16.395 1.00 95.02 393 A 1 
ATOM 2944 C CA  . ALA A 1 393 ? 9.027   -13.571 -17.363 1.00 95.64 393 A 1 
ATOM 2945 C C   . ALA A 1 393 ? 9.503   -12.272 -16.693 1.00 95.93 393 A 1 
ATOM 2946 O O   . ALA A 1 393 ? 9.033   -11.885 -15.629 1.00 95.05 393 A 1 
ATOM 2947 C CB  . ALA A 1 393 ? 7.921   -13.287 -18.384 1.00 95.61 393 A 1 
ATOM 2948 N N   . LYS A 1 394 ? 10.403  -11.540 -17.353 1.00 95.37 394 A 1 
ATOM 2949 C CA  . LYS A 1 394 ? 10.910  -10.234 -16.894 1.00 95.90 394 A 1 
ATOM 2950 C C   . LYS A 1 394 ? 9.938   -9.096  -17.242 1.00 96.68 394 A 1 
ATOM 2951 O O   . LYS A 1 394 ? 10.269  -8.209  -18.025 1.00 95.89 394 A 1 
ATOM 2952 C CB  . LYS A 1 394 ? 12.321  -9.981  -17.448 1.00 95.01 394 A 1 
ATOM 2953 C CG  . LYS A 1 394 ? 13.362  -10.974 -16.927 1.00 86.18 394 A 1 
ATOM 2954 C CD  . LYS A 1 394 ? 14.751  -10.577 -17.447 1.00 78.60 394 A 1 
ATOM 2955 C CE  . LYS A 1 394 ? 15.814  -11.544 -16.929 1.00 71.29 394 A 1 
ATOM 2956 N NZ  . LYS A 1 394 ? 17.168  -11.131 -17.363 1.00 60.67 394 A 1 
ATOM 2957 N N   . VAL A 1 395 ? 8.733   -9.134  -16.692 1.00 95.93 395 A 1 
ATOM 2958 C CA  . VAL A 1 395 ? 7.667   -8.130  -16.900 1.00 95.51 395 A 1 
ATOM 2959 C C   . VAL A 1 395 ? 7.563   -7.108  -15.766 1.00 94.84 395 A 1 
ATOM 2960 O O   . VAL A 1 395 ? 6.706   -6.227  -15.806 1.00 93.56 395 A 1 
ATOM 2961 C CB  . VAL A 1 395 ? 6.301   -8.797  -17.155 1.00 95.47 395 A 1 
ATOM 2962 C CG1 . VAL A 1 395 ? 6.318   -9.562  -18.481 1.00 94.61 395 A 1 
ATOM 2963 C CG2 . VAL A 1 395 ? 5.894   -9.748  -16.018 1.00 94.66 395 A 1 
ATOM 2964 N N   . HIS A 1 396 ? 8.420   -7.218  -14.747 1.00 94.34 396 A 1 
ATOM 2965 C CA  . HIS A 1 396 ? 8.494   -6.296  -13.626 1.00 93.67 396 A 1 
ATOM 2966 C C   . HIS A 1 396 ? 9.937   -6.119  -13.146 1.00 93.91 396 A 1 
ATOM 2967 O O   . HIS A 1 396 ? 10.708  -7.079  -13.103 1.00 92.21 396 A 1 
ATOM 2968 C CB  . HIS A 1 396 ? 7.584   -6.781  -12.483 1.00 91.89 396 A 1 
ATOM 2969 C CG  . HIS A 1 396 ? 7.638   -5.830  -11.318 1.00 88.59 396 A 1 
ATOM 2970 N ND1 . HIS A 1 396 ? 7.134   -4.543  -11.310 1.00 79.36 396 A 1 
ATOM 2971 C CD2 . HIS A 1 396 ? 8.379   -6.004  -10.185 1.00 79.34 396 A 1 
ATOM 2972 C CE1 . HIS A 1 396 ? 7.594   -3.937  -10.208 1.00 80.65 396 A 1 
ATOM 2973 N NE2 . HIS A 1 396 ? 8.345   -4.792  -9.496  1.00 80.99 396 A 1 
ATOM 2974 N N   . VAL A 1 397 ? 10.254  -4.878  -12.791 1.00 94.82 397 A 1 
ATOM 2975 C CA  . VAL A 1 397 ? 11.491  -4.465  -12.124 1.00 94.71 397 A 1 
ATOM 2976 C C   . VAL A 1 397 ? 11.087  -3.611  -10.927 1.00 94.38 397 A 1 
ATOM 2977 O O   . VAL A 1 397 ? 10.157  -2.812  -11.043 1.00 92.61 397 A 1 
ATOM 2978 C CB  . VAL A 1 397 ? 12.403  -3.697  -13.097 1.00 93.97 397 A 1 
ATOM 2979 C CG1 . VAL A 1 397 ? 13.579  -3.023  -12.408 1.00 89.97 397 A 1 
ATOM 2980 C CG2 . VAL A 1 397 ? 12.981  -4.651  -14.150 1.00 90.55 397 A 1 
ATOM 2981 N N   . SER A 1 398 ? 11.749  -3.805  -9.793  1.00 94.50 398 A 1 
ATOM 2982 C CA  . SER A 1 398 ? 11.478  -3.020  -8.587  1.00 94.50 398 A 1 
ATOM 2983 C C   . SER A 1 398 ? 11.779  -1.534  -8.795  1.00 94.84 398 A 1 
ATOM 2984 O O   . SER A 1 398 ? 12.642  -1.175  -9.604  1.00 94.23 398 A 1 
ATOM 2985 C CB  . SER A 1 398 ? 12.274  -3.557  -7.406  1.00 93.84 398 A 1 
ATOM 2986 O OG  . SER A 1 398 ? 11.833  -2.925  -6.225  1.00 90.63 398 A 1 
ATOM 2987 N N   . GLY A 1 399 ? 11.064  -0.683  -8.075  1.00 95.47 399 A 1 
ATOM 2988 C CA  . GLY A 1 399 ? 11.343  0.746   -7.979  1.00 95.76 399 A 1 
ATOM 2989 C C   . GLY A 1 399 ? 12.415  1.102   -6.953  1.00 96.68 399 A 1 
ATOM 2990 O O   . GLY A 1 399 ? 12.781  2.268   -6.875  1.00 96.50 399 A 1 
ATOM 2991 N N   . HIS A 1 400 ? 12.918  0.128   -6.190  1.00 96.82 400 A 1 
ATOM 2992 C CA  . HIS A 1 400 ? 13.766  0.354   -5.020  1.00 97.01 400 A 1 
ATOM 2993 C C   . HIS A 1 400 ? 15.181  -0.188  -5.219  1.00 97.31 400 A 1 
ATOM 2994 O O   . HIS A 1 400 ? 15.385  -1.215  -5.878  1.00 96.90 400 A 1 
ATOM 2995 C CB  . HIS A 1 400 ? 13.118  -0.301  -3.798  1.00 96.74 400 A 1 
ATOM 2996 C CG  . HIS A 1 400 ? 11.691  0.118   -3.586  1.00 96.42 400 A 1 
ATOM 2997 N ND1 . HIS A 1 400 ? 11.261  1.190   -2.853  1.00 95.14 400 A 1 
ATOM 2998 C CD2 . HIS A 1 400 ? 10.579  -0.476  -4.122  1.00 95.22 400 A 1 
ATOM 2999 C CE1 . HIS A 1 400 ? 9.923   1.244   -2.929  1.00 94.76 400 A 1 
ATOM 3000 N NE2 . HIS A 1 400 ? 9.464   0.246   -3.703  1.00 94.90 400 A 1 
ATOM 3001 N N   . ALA A 1 401 ? 16.143  0.496   -4.600  1.00 98.31 401 A 1 
ATOM 3002 C CA  . ALA A 1 401 ? 17.555  0.143   -4.645  1.00 98.50 401 A 1 
ATOM 3003 C C   . ALA A 1 401 ? 17.826  -1.230  -4.002  1.00 98.43 401 A 1 
ATOM 3004 O O   . ALA A 1 401 ? 17.433  -1.495  -2.864  1.00 98.18 401 A 1 
ATOM 3005 C CB  . ALA A 1 401 ? 18.353  1.257   -3.962  1.00 98.54 401 A 1 
ATOM 3006 N N   . ALA A 1 402 ? 18.553  -2.090  -4.720  1.00 98.42 402 A 1 
ATOM 3007 C CA  . ALA A 1 402 ? 19.051  -3.351  -4.181  1.00 98.54 402 A 1 
ATOM 3008 C C   . ALA A 1 402 ? 20.340  -3.147  -3.355  1.00 98.75 402 A 1 
ATOM 3009 O O   . ALA A 1 402 ? 20.958  -2.079  -3.369  1.00 98.69 402 A 1 
ATOM 3010 C CB  . ALA A 1 402 ? 19.236  -4.335  -5.341  1.00 98.12 402 A 1 
ATOM 3011 N N   . ALA A 1 403 ? 20.787  -4.198  -2.663  1.00 98.62 403 A 1 
ATOM 3012 C CA  . ALA A 1 403 ? 21.941  -4.135  -1.763  1.00 98.75 403 A 1 
ATOM 3013 C C   . ALA A 1 403 ? 23.205  -3.530  -2.403  1.00 98.82 403 A 1 
ATOM 3014 O O   . ALA A 1 403 ? 23.895  -2.729  -1.773  1.00 98.76 403 A 1 
ATOM 3015 C CB  . ALA A 1 403 ? 22.219  -5.552  -1.249  1.00 98.65 403 A 1 
ATOM 3016 N N   . GLY A 1 404 ? 23.499  -3.870  -3.659  1.00 98.59 404 A 1 
ATOM 3017 C CA  . GLY A 1 404 ? 24.638  -3.298  -4.385  1.00 98.55 404 A 1 
ATOM 3018 C C   . GLY A 1 404 ? 24.532  -1.783  -4.571  1.00 98.70 404 A 1 
ATOM 3019 O O   . GLY A 1 404 ? 25.523  -1.080  -4.392  1.00 98.53 404 A 1 
ATOM 3020 N N   . GLU A 1 405 ? 23.343  -1.266  -4.877  1.00 98.71 405 A 1 
ATOM 3021 C CA  . GLU A 1 405 ? 23.081  0.171   -5.040  1.00 98.78 405 A 1 
ATOM 3022 C C   . GLU A 1 405 ? 23.189  0.912   -3.699  1.00 98.84 405 A 1 
ATOM 3023 O O   . GLU A 1 405 ? 23.847  1.951   -3.616  1.00 98.68 405 A 1 
ATOM 3024 C CB  . GLU A 1 405 ? 21.694  0.370   -5.680  1.00 98.64 405 A 1 
ATOM 3025 C CG  . GLU A 1 405 ? 21.630  -0.198  -7.106  1.00 98.16 405 A 1 
ATOM 3026 C CD  . GLU A 1 405 ? 20.198  -0.297  -7.646  1.00 98.14 405 A 1 
ATOM 3027 O OE1 . GLU A 1 405 ? 19.794  0.567   -8.443  1.00 95.80 405 A 1 
ATOM 3028 O OE2 . GLU A 1 405 ? 19.520  -1.287  -7.302  1.00 96.42 405 A 1 
ATOM 3029 N N   . LEU A 1 406 ? 22.635  0.326   -2.633  1.00 98.87 406 A 1 
ATOM 3030 C CA  . LEU A 1 406 ? 22.726  0.874   -1.277  1.00 98.89 406 A 1 
ATOM 3031 C C   . LEU A 1 406 ? 24.178  0.956   -0.782  1.00 98.89 406 A 1 
ATOM 3032 O O   . LEU A 1 406 ? 24.569  1.964   -0.191  1.00 98.81 406 A 1 
ATOM 3033 C CB  . LEU A 1 406 ? 21.866  0.020   -0.332  1.00 98.87 406 A 1 
ATOM 3034 C CG  . LEU A 1 406 ? 20.352  0.111   -0.608  1.00 98.72 406 A 1 
ATOM 3035 C CD1 . LEU A 1 406 ? 19.616  -0.917  0.245   1.00 98.46 406 A 1 
ATOM 3036 C CD2 . LEU A 1 406 ? 19.787  1.494   -0.285  1.00 98.34 406 A 1 
ATOM 3037 N N   . LEU A 1 407 ? 25.015  -0.043  -1.084  1.00 98.85 407 A 1 
ATOM 3038 C CA  . LEU A 1 407 ? 26.447  -0.007  -0.758  1.00 98.81 407 A 1 
ATOM 3039 C C   . LEU A 1 407 ? 27.171  1.162   -1.439  1.00 98.80 407 A 1 
ATOM 3040 O O   . LEU A 1 407 ? 28.049  1.769   -0.827  1.00 98.62 407 A 1 
ATOM 3041 C CB  . LEU A 1 407 ? 27.108  -1.340  -1.145  1.00 98.70 407 A 1 
ATOM 3042 C CG  . LEU A 1 407 ? 26.777  -2.521  -0.216  1.00 97.93 407 A 1 
ATOM 3043 C CD1 . LEU A 1 407 ? 27.305  -3.817  -0.839  1.00 96.93 407 A 1 
ATOM 3044 C CD2 . LEU A 1 407 ? 27.412  -2.366  1.162   1.00 97.12 407 A 1 
ATOM 3045 N N   . TYR A 1 408 ? 26.800  1.519   -2.677  1.00 98.68 408 A 1 
ATOM 3046 C CA  . TYR A 1 408 ? 27.334  2.730   -3.310  1.00 98.60 408 A 1 
ATOM 3047 C C   . TYR A 1 408 ? 26.916  3.985   -2.540  1.00 98.69 408 A 1 
ATOM 3048 O O   . TYR A 1 408 ? 27.777  4.815   -2.257  1.00 98.29 408 A 1 
ATOM 3049 C CB  . TYR A 1 408 ? 26.917  2.846   -4.785  1.00 98.23 408 A 1 
ATOM 3050 C CG  . TYR A 1 408 ? 27.830  2.109   -5.747  1.00 97.22 408 A 1 
ATOM 3051 C CD1 . TYR A 1 408 ? 28.893  2.786   -6.375  1.00 93.92 408 A 1 
ATOM 3052 C CD2 . TYR A 1 408 ? 27.620  0.748   -6.014  1.00 94.21 408 A 1 
ATOM 3053 C CE1 . TYR A 1 408 ? 29.741  2.103   -7.263  1.00 91.97 408 A 1 
ATOM 3054 C CE2 . TYR A 1 408 ? 28.468  0.057   -6.898  1.00 91.23 408 A 1 
ATOM 3055 C CZ  . TYR A 1 408 ? 29.528  0.734   -7.527  1.00 92.70 408 A 1 
ATOM 3056 O OH  . TYR A 1 408 ? 30.340  0.061   -8.388  1.00 91.54 408 A 1 
ATOM 3057 N N   . CYS A 1 409 ? 25.641  4.102   -2.155  1.00 98.63 409 A 1 
ATOM 3058 C CA  . CYS A 1 409 ? 25.164  5.247   -1.383  1.00 98.66 409 A 1 
ATOM 3059 C C   . CYS A 1 409 ? 25.929  5.404   -0.065  1.00 98.77 409 A 1 
ATOM 3060 O O   . CYS A 1 409 ? 26.414  6.493   0.227   1.00 98.52 409 A 1 
ATOM 3061 C CB  . CYS A 1 409 ? 23.660  5.116   -1.124  1.00 98.33 409 A 1 
ATOM 3062 S SG  . CYS A 1 409 ? 22.768  5.188   -2.702  1.00 97.04 409 A 1 
ATOM 3063 N N   . TYR A 1 410 ? 26.104  4.319   0.694   1.00 98.88 410 A 1 
ATOM 3064 C CA  . TYR A 1 410 ? 26.847  4.355   1.957   1.00 98.88 410 A 1 
ATOM 3065 C C   . TYR A 1 410 ? 28.307  4.768   1.777   1.00 98.86 410 A 1 
ATOM 3066 O O   . TYR A 1 410 ? 28.791  5.626   2.513   1.00 98.63 410 A 1 
ATOM 3067 C CB  . TYR A 1 410 ? 26.756  2.993   2.652   1.00 98.85 410 A 1 
ATOM 3068 C CG  . TYR A 1 410 ? 25.399  2.706   3.253   1.00 98.87 410 A 1 
ATOM 3069 C CD1 . TYR A 1 410 ? 24.846  3.622   4.168   1.00 98.67 410 A 1 
ATOM 3070 C CD2 . TYR A 1 410 ? 24.691  1.539   2.914   1.00 98.70 410 A 1 
ATOM 3071 C CE1 . TYR A 1 410 ? 23.586  3.385   4.727   1.00 98.59 410 A 1 
ATOM 3072 C CE2 . TYR A 1 410 ? 23.424  1.296   3.476   1.00 98.54 410 A 1 
ATOM 3073 C CZ  . TYR A 1 410 ? 22.870  2.224   4.380   1.00 98.68 410 A 1 
ATOM 3074 O OH  . TYR A 1 410 ? 21.648  2.013   4.926   1.00 98.30 410 A 1 
ATOM 3075 N N   . ASN A 1 411 ? 29.000  4.214   0.781   1.00 98.79 411 A 1 
ATOM 3076 C CA  . ASN A 1 411 ? 30.404  4.547   0.525   1.00 98.74 411 A 1 
ATOM 3077 C C   . ASN A 1 411 ? 30.603  5.963   -0.044  1.00 98.74 411 A 1 
ATOM 3078 O O   . ASN A 1 411 ? 31.672  6.542   0.133   1.00 98.25 411 A 1 
ATOM 3079 C CB  . ASN A 1 411 ? 31.003  3.486   -0.408  1.00 98.61 411 A 1 
ATOM 3080 C CG  . ASN A 1 411 ? 31.270  2.170   0.302   1.00 98.15 411 A 1 
ATOM 3081 O OD1 . ASN A 1 411 ? 31.923  2.109   1.325   1.00 94.01 411 A 1 
ATOM 3082 N ND2 . ASN A 1 411 ? 30.801  1.067   -0.226  1.00 93.92 411 A 1 
ATOM 3083 N N   . ILE A 1 412 ? 29.603  6.520   -0.734  1.00 98.81 412 A 1 
ATOM 3084 C CA  . ILE A 1 412 ? 29.643  7.893   -1.258  1.00 98.76 412 A 1 
ATOM 3085 C C   . ILE A 1 412 ? 29.310  8.904   -0.159  1.00 98.79 412 A 1 
ATOM 3086 O O   . ILE A 1 412 ? 30.004  9.903   -0.019  1.00 98.53 412 A 1 
ATOM 3087 C CB  . ILE A 1 412 ? 28.701  8.018   -2.479  1.00 98.52 412 A 1 
ATOM 3088 C CG1 . ILE A 1 412 ? 29.292  7.245   -3.682  1.00 97.51 412 A 1 
ATOM 3089 C CG2 . ILE A 1 412 ? 28.460  9.488   -2.871  1.00 97.52 412 A 1 
ATOM 3090 C CD1 . ILE A 1 412 ? 28.302  7.053   -4.841  1.00 94.42 412 A 1 
ATOM 3091 N N   . LEU A 1 413 ? 28.240  8.659   0.594   1.00 98.80 413 A 1 
ATOM 3092 C CA  . LEU A 1 413 ? 27.745  9.593   1.610   1.00 98.78 413 A 1 
ATOM 3093 C C   . LEU A 1 413 ? 28.545  9.531   2.909   1.00 98.75 413 A 1 
ATOM 3094 O O   . LEU A 1 413 ? 28.648  10.547  3.591   1.00 98.28 413 A 1 
ATOM 3095 C CB  . LEU A 1 413 ? 26.263  9.296   1.903   1.00 98.62 413 A 1 
ATOM 3096 C CG  . LEU A 1 413 ? 25.307  9.666   0.759   1.00 97.90 413 A 1 
ATOM 3097 C CD1 . LEU A 1 413 ? 23.949  9.013   1.004   1.00 96.80 413 A 1 
ATOM 3098 C CD2 . LEU A 1 413 ? 25.101  11.181  0.684   1.00 96.98 413 A 1 
ATOM 3099 N N   . THR A 1 414 ? 29.062  8.366   3.273   1.00 98.75 414 A 1 
ATOM 3100 C CA  . THR A 1 414 ? 29.744  8.106   4.555   1.00 98.68 414 A 1 
ATOM 3101 C C   . THR A 1 414 ? 29.023  8.738   5.764   1.00 98.79 414 A 1 
ATOM 3102 O O   . THR A 1 414 ? 29.639  9.496   6.516   1.00 98.49 414 A 1 
ATOM 3103 C CB  . THR A 1 414 ? 31.239  8.469   4.492   1.00 98.15 414 A 1 
ATOM 3104 O OG1 . THR A 1 414 ? 31.444  9.825   4.170   1.00 93.48 414 A 1 
ATOM 3105 C CG2 . THR A 1 414 ? 31.983  7.648   3.432   1.00 90.75 414 A 1 
ATOM 3106 N N   . PRO A 1 415 ? 27.708  8.487   5.950   1.00 98.83 415 A 1 
ATOM 3107 C CA  . PRO A 1 415 ? 26.913  9.181   6.954   1.00 98.85 415 A 1 
ATOM 3108 C C   . PRO A 1 415 ? 27.358  8.812   8.370   1.00 98.83 415 A 1 
ATOM 3109 O O   . PRO A 1 415 ? 27.817  7.694   8.629   1.00 98.65 415 A 1 
ATOM 3110 C CB  . PRO A 1 415 ? 25.461  8.772   6.686   1.00 98.79 415 A 1 
ATOM 3111 C CG  . PRO A 1 415 ? 25.609  7.368   6.103   1.00 98.47 415 A 1 
ATOM 3112 C CD  . PRO A 1 415 ? 26.891  7.474   5.282   1.00 98.81 415 A 1 
ATOM 3113 N N   . LYS A 1 416 ? 27.185  9.743   9.323   1.00 98.80 416 A 1 
ATOM 3114 C CA  . LYS A 1 416 ? 27.538  9.481   10.730  1.00 98.76 416 A 1 
ATOM 3115 C C   . LYS A 1 416 ? 26.571  8.504   11.391  1.00 98.77 416 A 1 
ATOM 3116 O O   . LYS A 1 416 ? 27.016  7.654   12.156  1.00 98.49 416 A 1 
ATOM 3117 C CB  . LYS A 1 416 ? 27.583  10.786  11.523  1.00 98.56 416 A 1 
ATOM 3118 C CG  . LYS A 1 416 ? 28.705  11.731  11.085  1.00 96.31 416 A 1 
ATOM 3119 C CD  . LYS A 1 416 ? 28.696  12.946  12.016  1.00 93.37 416 A 1 
ATOM 3120 C CE  . LYS A 1 416 ? 29.595  14.064  11.512  1.00 86.98 416 A 1 
ATOM 3121 N NZ  . LYS A 1 416 ? 29.180  15.350  12.133  1.00 76.92 416 A 1 
ATOM 3122 N N   . ASN A 1 417 ? 25.273  8.643   11.090  1.00 98.70 417 A 1 
ATOM 3123 C CA  . ASN A 1 417 ? 24.210  7.773   11.593  1.00 98.75 417 A 1 
ATOM 3124 C C   . ASN A 1 417 ? 23.277  7.369   10.448  1.00 98.82 417 A 1 
ATOM 3125 O O   . ASN A 1 417 ? 23.115  8.102   9.469   1.00 98.75 417 A 1 
ATOM 3126 C CB  . ASN A 1 417 ? 23.411  8.447   12.722  1.00 98.70 417 A 1 
ATOM 3127 C CG  . ASN A 1 417 ? 24.259  9.143   13.770  1.00 98.52 417 A 1 
ATOM 3128 O OD1 . ASN A 1 417 ? 24.627  8.600   14.797  1.00 95.09 417 A 1 
ATOM 3129 N ND2 . ASN A 1 417 ? 24.582  10.394  13.540  1.00 95.61 417 A 1 
ATOM 3130 N N   . VAL A 1 418 ? 22.641  6.202   10.591  1.00 98.79 418 A 1 
ATOM 3131 C CA  . VAL A 1 418 ? 21.697  5.663   9.610   1.00 98.79 418 A 1 
ATOM 3132 C C   . VAL A 1 418 ? 20.391  5.291   10.295  1.00 98.73 418 A 1 
ATOM 3133 O O   . VAL A 1 418 ? 20.399  4.625   11.330  1.00 98.38 418 A 1 
ATOM 3134 C CB  . VAL A 1 418 ? 22.295  4.464   8.859   1.00 98.57 418 A 1 
ATOM 3135 C CG1 . VAL A 1 418 ? 21.323  3.884   7.826   1.00 95.26 418 A 1 
ATOM 3136 C CG2 . VAL A 1 418 ? 23.560  4.888   8.109   1.00 95.43 418 A 1 
ATOM 3137 N N   . LEU A 1 419 ? 19.282  5.691   9.685   1.00 98.74 419 A 1 
ATOM 3138 C CA  . LEU A 1 419 ? 17.936  5.266   10.035  1.00 98.75 419 A 1 
ATOM 3139 C C   . LEU A 1 419 ? 17.309  4.600   8.801   1.00 98.79 419 A 1 
ATOM 3140 O O   . LEU A 1 419 ? 16.791  5.301   7.929   1.00 98.69 419 A 1 
ATOM 3141 C CB  . LEU A 1 419 ? 17.153  6.493   10.542  1.00 98.66 419 A 1 
ATOM 3142 C CG  . LEU A 1 419 ? 15.672  6.229   10.853  1.00 98.36 419 A 1 
ATOM 3143 C CD1 . LEU A 1 419 ? 15.491  5.175   11.947  1.00 97.68 419 A 1 
ATOM 3144 C CD2 . LEU A 1 419 ? 15.023  7.530   11.333  1.00 97.69 419 A 1 
ATOM 3145 N N   . PRO A 1 420 ? 17.385  3.262   8.681   1.00 98.82 420 A 1 
ATOM 3146 C CA  . PRO A 1 420 ? 16.647  2.545   7.652   1.00 98.75 420 A 1 
ATOM 3147 C C   . PRO A 1 420 ? 15.144  2.820   7.772   1.00 98.66 420 A 1 
ATOM 3148 O O   . PRO A 1 420 ? 14.574  2.675   8.855   1.00 98.30 420 A 1 
ATOM 3149 C CB  . PRO A 1 420 ? 16.980  1.068   7.859   1.00 98.62 420 A 1 
ATOM 3150 C CG  . PRO A 1 420 ? 18.328  1.097   8.574   1.00 98.15 420 A 1 
ATOM 3151 C CD  . PRO A 1 420 ? 18.195  2.333   9.453   1.00 98.66 420 A 1 
ATOM 3152 N N   . VAL A 1 421 ? 14.506  3.201   6.671   1.00 98.66 421 A 1 
ATOM 3153 C CA  . VAL A 1 421 ? 13.063  3.473   6.568   1.00 98.61 421 A 1 
ATOM 3154 C C   . VAL A 1 421 ? 12.462  2.680   5.408   1.00 98.46 421 A 1 
ATOM 3155 O O   . VAL A 1 421 ? 13.191  2.012   4.672   1.00 98.01 421 A 1 
ATOM 3156 C CB  . VAL A 1 421 ? 12.758  4.985   6.443   1.00 98.56 421 A 1 
ATOM 3157 C CG1 . VAL A 1 421 ? 13.258  5.761   7.664   1.00 98.09 421 A 1 
ATOM 3158 C CG2 . VAL A 1 421 ? 13.354  5.613   5.175   1.00 98.06 421 A 1 
ATOM 3159 N N   . HIS A 1 422 ? 11.142  2.748   5.249   1.00 97.87 422 A 1 
ATOM 3160 C CA  . HIS A 1 422 ? 10.417  2.143   4.141   1.00 97.71 422 A 1 
ATOM 3161 C C   . HIS A 1 422 ? 10.664  0.630   3.982   1.00 97.69 422 A 1 
ATOM 3162 O O   . HIS A 1 422 ? 11.296  0.157   3.033   1.00 96.09 422 A 1 
ATOM 3163 C CB  . HIS A 1 422 ? 10.665  2.945   2.852   1.00 97.06 422 A 1 
ATOM 3164 C CG  . HIS A 1 422 ? 9.575   2.707   1.843   1.00 96.00 422 A 1 
ATOM 3165 N ND1 . HIS A 1 422 ? 9.365   1.567   1.110   1.00 89.76 422 A 1 
ATOM 3166 C CD2 . HIS A 1 422 ? 8.540   3.563   1.574   1.00 91.00 422 A 1 
ATOM 3167 C CE1 . HIS A 1 422 ? 8.226   1.732   0.416   1.00 90.24 422 A 1 
ATOM 3168 N NE2 . HIS A 1 422 ? 7.694   2.934   0.672   1.00 91.77 422 A 1 
ATOM 3169 N N   . GLY A 1 423 ? 10.171  -0.153  4.945   1.00 96.66 423 A 1 
ATOM 3170 C CA  . GLY A 1 423 ? 10.294  -1.604  4.868   1.00 96.18 423 A 1 
ATOM 3171 C C   . GLY A 1 423 ? 9.755   -2.345  6.080   1.00 95.96 423 A 1 
ATOM 3172 O O   . GLY A 1 423 ? 9.647   -1.799  7.179   1.00 94.96 423 A 1 
ATOM 3173 N N   . GLU A 1 424 ? 9.472   -3.632  5.878   1.00 95.37 424 A 1 
ATOM 3174 C CA  . GLU A 1 424 ? 9.282   -4.566  6.985   1.00 94.96 424 A 1 
ATOM 3175 C C   . GLU A 1 424 ? 10.571  -4.693  7.804   1.00 95.55 424 A 1 
ATOM 3176 O O   . GLU A 1 424 ? 11.673  -4.456  7.304   1.00 95.31 424 A 1 
ATOM 3177 C CB  . GLU A 1 424 ? 8.908   -5.961  6.465   1.00 93.84 424 A 1 
ATOM 3178 C CG  . GLU A 1 424 ? 7.565   -6.054  5.730   1.00 90.87 424 A 1 
ATOM 3179 C CD  . GLU A 1 424 ? 7.305   -7.479  5.202   1.00 88.31 424 A 1 
ATOM 3180 O OE1 . GLU A 1 424 ? 6.218   -7.709  4.645   1.00 80.46 424 A 1 
ATOM 3181 O OE2 . GLU A 1 424 ? 8.217   -8.349  5.296   1.00 80.17 424 A 1 
ATOM 3182 N N   . TYR A 1 425 ? 10.457  -5.184  9.040   1.00 95.33 425 A 1 
ATOM 3183 C CA  . TYR A 1 425 ? 11.608  -5.318  9.944   1.00 95.44 425 A 1 
ATOM 3184 C C   . TYR A 1 425 ? 12.814  -6.054  9.324   1.00 95.97 425 A 1 
ATOM 3185 O O   . TYR A 1 425 ? 13.963  -5.657  9.524   1.00 95.80 425 A 1 
ATOM 3186 C CB  . TYR A 1 425 ? 11.153  -6.042  11.212  1.00 94.70 425 A 1 
ATOM 3187 C CG  . TYR A 1 425 ? 12.254  -6.140  12.244  1.00 92.10 425 A 1 
ATOM 3188 C CD1 . TYR A 1 425 ? 12.919  -7.359  12.475  1.00 89.45 425 A 1 
ATOM 3189 C CD2 . TYR A 1 425 ? 12.642  -4.986  12.939  1.00 89.09 425 A 1 
ATOM 3190 C CE1 . TYR A 1 425 ? 13.957  -7.424  13.424  1.00 87.04 425 A 1 
ATOM 3191 C CE2 . TYR A 1 425 ? 13.681  -5.048  13.883  1.00 86.26 425 A 1 
ATOM 3192 C CZ  . TYR A 1 425 ? 14.335  -6.266  14.131  1.00 86.73 425 A 1 
ATOM 3193 O OH  . TYR A 1 425 ? 15.330  -6.318  15.056  1.00 83.84 425 A 1 
ATOM 3194 N N   . ARG A 1 426 ? 12.576  -7.091  8.509   1.00 96.11 426 A 1 
ATOM 3195 C CA  . ARG A 1 426 ? 13.650  -7.822  7.811   1.00 95.98 426 A 1 
ATOM 3196 C C   . ARG A 1 426 ? 14.417  -6.944  6.819   1.00 96.81 426 A 1 
ATOM 3197 O O   . ARG A 1 426 ? 15.625  -7.107  6.698   1.00 96.96 426 A 1 
ATOM 3198 C CB  . ARG A 1 426 ? 13.089  -9.091  7.142   1.00 94.94 426 A 1 
ATOM 3199 C CG  . ARG A 1 426 ? 12.129  -8.794  5.979   1.00 92.64 426 A 1 
ATOM 3200 C CD  . ARG A 1 426 ? 11.581  -10.071 5.358   1.00 91.55 426 A 1 
ATOM 3201 N NE  . ARG A 1 426 ? 10.578  -9.762  4.332   1.00 89.78 426 A 1 
ATOM 3202 C CZ  . ARG A 1 426 ? 10.780  -9.530  3.047   1.00 89.63 426 A 1 
ATOM 3203 N NH1 . ARG A 1 426 ? 11.943  -9.623  2.480   1.00 82.99 426 A 1 
ATOM 3204 N NH2 . ARG A 1 426 ? 9.769   -9.187  2.315   1.00 85.54 426 A 1 
ATOM 3205 N N   . HIS A 1 427 ? 13.737  -6.015  6.151   1.00 96.30 427 A 1 
ATOM 3206 C CA  . HIS A 1 427 ? 14.349  -5.083  5.201   1.00 96.78 427 A 1 
ATOM 3207 C C   . HIS A 1 427 ? 15.168  -4.024  5.939   1.00 97.51 427 A 1 
ATOM 3208 O O   . HIS A 1 427 ? 16.328  -3.792  5.593   1.00 97.66 427 A 1 
ATOM 3209 C CB  . HIS A 1 427 ? 13.270  -4.408  4.342   1.00 96.30 427 A 1 
ATOM 3210 C CG  . HIS A 1 427 ? 12.291  -5.315  3.655   1.00 95.48 427 A 1 
ATOM 3211 N ND1 . HIS A 1 427 ? 10.926  -5.134  3.643   1.00 91.64 427 A 1 
ATOM 3212 C CD2 . HIS A 1 427 ? 12.566  -6.383  2.852   1.00 91.28 427 A 1 
ATOM 3213 C CE1 . HIS A 1 427 ? 10.395  -6.054  2.833   1.00 90.52 427 A 1 
ATOM 3214 N NE2 . HIS A 1 427 ? 11.349  -6.849  2.340   1.00 90.97 427 A 1 
ATOM 3215 N N   . LEU A 1 428 ? 14.605  -3.454  7.009   1.00 97.41 428 A 1 
ATOM 3216 C CA  . LEU A 1 428 ? 15.304  -2.493  7.867   1.00 97.68 428 A 1 
ATOM 3217 C C   . LEU A 1 428 ? 16.589  -3.109  8.442   1.00 97.95 428 A 1 
ATOM 3218 O O   . LEU A 1 428 ? 17.658  -2.501  8.389   1.00 98.03 428 A 1 
ATOM 3219 C CB  . LEU A 1 428 ? 14.375  -2.019  9.003   1.00 97.78 428 A 1 
ATOM 3220 C CG  . LEU A 1 428 ? 13.013  -1.430  8.582   1.00 97.42 428 A 1 
ATOM 3221 C CD1 . LEU A 1 428 ? 12.253  -0.974  9.824   1.00 97.09 428 A 1 
ATOM 3222 C CD2 . LEU A 1 428 ? 13.150  -0.252  7.623   1.00 96.82 428 A 1 
ATOM 3223 N N   . MET A 1 429 ? 16.505  -4.348  8.925   1.00 97.59 429 A 1 
ATOM 3224 C CA  . MET A 1 429 ? 17.656  -5.110  9.429   1.00 97.65 429 A 1 
ATOM 3225 C C   . MET A 1 429 ? 18.689  -5.393  8.330   1.00 98.07 429 A 1 
ATOM 3226 O O   . MET A 1 429 ? 19.890  -5.306  8.585   1.00 98.06 429 A 1 
ATOM 3227 C CB  . MET A 1 429 ? 17.146  -6.421  10.047  1.00 97.04 429 A 1 
ATOM 3228 C CG  . MET A 1 429 ? 18.268  -7.329  10.567  1.00 88.79 429 A 1 
ATOM 3229 S SD  . MET A 1 429 ? 19.272  -6.684  11.929  1.00 82.76 429 A 1 
ATOM 3230 C CE  . MET A 1 429 ? 18.070  -6.755  13.279  1.00 70.63 429 A 1 
ATOM 3231 N N   . ALA A 1 430 ? 18.251  -5.759  7.117   1.00 97.83 430 A 1 
ATOM 3232 C CA  . ALA A 1 430 ? 19.156  -5.973  5.991   1.00 98.19 430 A 1 
ATOM 3233 C C   . ALA A 1 430 ? 19.899  -4.682  5.634   1.00 98.51 430 A 1 
ATOM 3234 O O   . ALA A 1 430 ? 21.121  -4.702  5.503   1.00 98.56 430 A 1 
ATOM 3235 C CB  . ALA A 1 430 ? 18.366  -6.534  4.809   1.00 98.15 430 A 1 
ATOM 3236 N N   . ASN A 1 431 ? 19.200  -3.557  5.574   1.00 98.44 431 A 1 
ATOM 3237 C CA  . ASN A 1 431 ? 19.786  -2.253  5.275   1.00 98.68 431 A 1 
ATOM 3238 C C   . ASN A 1 431 ? 20.779  -1.799  6.359   1.00 98.73 431 A 1 
ATOM 3239 O O   . ASN A 1 431 ? 21.900  -1.401  6.052   1.00 98.65 431 A 1 
ATOM 3240 C CB  . ASN A 1 431 ? 18.641  -1.250  5.059   1.00 98.70 431 A 1 
ATOM 3241 C CG  . ASN A 1 431 ? 19.069  -0.050  4.232   1.00 98.67 431 A 1 
ATOM 3242 O OD1 . ASN A 1 431 ? 20.229  0.155   3.928   1.00 97.29 431 A 1 
ATOM 3243 N ND2 . ASN A 1 431 ? 18.130  0.755   3.806   1.00 97.31 431 A 1 
ATOM 3244 N N   . ALA A 1 432 ? 20.421  -1.966  7.631   1.00 98.55 432 A 1 
ATOM 3245 C CA  . ALA A 1 432 ? 21.323  -1.687  8.749   1.00 98.43 432 A 1 
ATOM 3246 C C   . ALA A 1 432 ? 22.626  -2.502  8.671   1.00 98.56 432 A 1 
ATOM 3247 O O   . ALA A 1 432 ? 23.700  -1.970  8.948   1.00 98.50 432 A 1 
ATOM 3248 C CB  . ALA A 1 432 ? 20.584  -1.977  10.056  1.00 98.12 432 A 1 
ATOM 3249 N N   . ARG A 1 433 ? 22.555  -3.775  8.255   1.00 98.38 433 A 1 
ATOM 3250 C CA  . ARG A 1 433 ? 23.751  -4.605  8.043   1.00 98.41 433 A 1 
ATOM 3251 C C   . ARG A 1 433 ? 24.615  -4.082  6.902   1.00 98.60 433 A 1 
ATOM 3252 O O   . ARG A 1 433 ? 25.822  -4.015  7.075   1.00 98.48 433 A 1 
ATOM 3253 C CB  . ARG A 1 433 ? 23.365  -6.061  7.782   1.00 98.08 433 A 1 
ATOM 3254 C CG  . ARG A 1 433 ? 22.882  -6.751  9.061   1.00 90.51 433 A 1 
ATOM 3255 C CD  . ARG A 1 433 ? 22.366  -8.140  8.698   1.00 84.97 433 A 1 
ATOM 3256 N NE  . ARG A 1 433 ? 21.836  -8.838  9.879   1.00 74.62 433 A 1 
ATOM 3257 C CZ  . ARG A 1 433 ? 21.291  -10.038 9.885   1.00 64.55 433 A 1 
ATOM 3258 N NH1 . ARG A 1 433 ? 21.199  -10.754 8.798   1.00 57.06 433 A 1 
ATOM 3259 N NH2 . ARG A 1 433 ? 20.824  -10.540 10.994  1.00 57.06 433 A 1 
ATOM 3260 N N   . LEU A 1 434 ? 24.015  -3.662  5.786   1.00 98.58 434 A 1 
ATOM 3261 C CA  . LEU A 1 434 ? 24.764  -3.051  4.680   1.00 98.68 434 A 1 
ATOM 3262 C C   . LEU A 1 434 ? 25.505  -1.791  5.139   1.00 98.74 434 A 1 
ATOM 3263 O O   . LEU A 1 434 ? 26.675  -1.617  4.808   1.00 98.64 434 A 1 
ATOM 3264 C CB  . LEU A 1 434 ? 23.824  -2.708  3.512   1.00 98.69 434 A 1 
ATOM 3265 C CG  . LEU A 1 434 ? 23.159  -3.917  2.829   1.00 98.38 434 A 1 
ATOM 3266 C CD1 . LEU A 1 434 ? 22.108  -3.419  1.839   1.00 97.95 434 A 1 
ATOM 3267 C CD2 . LEU A 1 434 ? 24.167  -4.789  2.081   1.00 97.90 434 A 1 
ATOM 3268 N N   . ALA A 1 435 ? 24.857  -0.947  5.947   1.00 98.74 435 A 1 
ATOM 3269 C CA  . ALA A 1 435 ? 25.502  0.216   6.549   1.00 98.73 435 A 1 
ATOM 3270 C C   . ALA A 1 435 ? 26.707  -0.187  7.419   1.00 98.70 435 A 1 
ATOM 3271 O O   . ALA A 1 435 ? 27.802  0.356   7.258   1.00 98.53 435 A 1 
ATOM 3272 C CB  . ALA A 1 435 ? 24.447  0.985   7.354   1.00 98.66 435 A 1 
ATOM 3273 N N   . GLN A 1 436 ? 26.534  -1.187  8.287   1.00 98.51 436 A 1 
ATOM 3274 C CA  . GLN A 1 436 ? 27.602  -1.703  9.154   1.00 98.44 436 A 1 
ATOM 3275 C C   . GLN A 1 436 ? 28.760  -2.312  8.352   1.00 98.42 436 A 1 
ATOM 3276 O O   . GLN A 1 436 ? 29.921  -2.062  8.675   1.00 98.12 436 A 1 
ATOM 3277 C CB  . GLN A 1 436 ? 27.020  -2.737  10.127  1.00 98.20 436 A 1 
ATOM 3278 C CG  . GLN A 1 436 ? 26.102  -2.083  11.169  1.00 97.46 436 A 1 
ATOM 3279 C CD  . GLN A 1 436 ? 25.299  -3.083  11.993  1.00 96.87 436 A 1 
ATOM 3280 O OE1 . GLN A 1 436 ? 25.520  -4.284  12.011  1.00 93.56 436 A 1 
ATOM 3281 N NE2 . GLN A 1 436 ? 24.314  -2.613  12.729  1.00 92.40 436 A 1 
ATOM 3282 N N   . ASP A 1 437 ? 28.465  -3.036  7.274   1.00 98.53 437 A 1 
ATOM 3283 C CA  . ASP A 1 437 ? 29.471  -3.622  6.380   1.00 98.41 437 A 1 
ATOM 3284 C C   . ASP A 1 437 ? 30.340  -2.550  5.693   1.00 98.49 437 A 1 
ATOM 3285 O O   . ASP A 1 437 ? 31.495  -2.813  5.348   1.00 97.95 437 A 1 
ATOM 3286 C CB  . ASP A 1 437 ? 28.783  -4.511  5.325   1.00 98.10 437 A 1 
ATOM 3287 C CG  . ASP A 1 437 ? 28.227  -5.840  5.859   1.00 96.89 437 A 1 
ATOM 3288 O OD1 . ASP A 1 437 ? 28.667  -6.294  6.943   1.00 94.34 437 A 1 
ATOM 3289 O OD2 . ASP A 1 437 ? 27.418  -6.464  5.127   1.00 94.04 437 A 1 
ATOM 3290 N N   . THR A 1 438 ? 29.834  -1.320  5.551   1.00 98.56 438 A 1 
ATOM 3291 C CA  . THR A 1 438 ? 30.619  -0.171  5.053   1.00 98.51 438 A 1 
ATOM 3292 C C   . THR A 1 438 ? 31.422  0.556   6.141   1.00 98.43 438 A 1 
ATOM 3293 O O   . THR A 1 438 ? 32.147  1.505   5.839   1.00 97.72 438 A 1 
ATOM 3294 C CB  . THR A 1 438 ? 29.766  0.829   4.263   1.00 98.33 438 A 1 
ATOM 3295 O OG1 . THR A 1 438 ? 28.808  1.464   5.061   1.00 97.00 438 A 1 
ATOM 3296 C CG2 . THR A 1 438 ? 29.062  0.177   3.077   1.00 96.49 438 A 1 
ATOM 3297 N N   . GLY A 1 439 ? 31.345  0.104   7.397   1.00 98.26 439 A 1 
ATOM 3298 C CA  . GLY A 1 439 ? 32.117  0.649   8.513   1.00 98.03 439 A 1 
ATOM 3299 C C   . GLY A 1 439 ? 31.359  1.614   9.424   1.00 98.23 439 A 1 
ATOM 3300 O O   . GLY A 1 439 ? 31.967  2.181   10.334  1.00 97.17 439 A 1 
ATOM 3301 N N   . ILE A 1 440 ? 30.046  1.804   9.226   1.00 98.32 440 A 1 
ATOM 3302 C CA  . ILE A 1 440 ? 29.216  2.576   10.157  1.00 98.37 440 A 1 
ATOM 3303 C C   . ILE A 1 440 ? 29.045  1.756   11.440  1.00 98.31 440 A 1 
ATOM 3304 O O   . ILE A 1 440 ? 28.676  0.587   11.407  1.00 97.98 440 A 1 
ATOM 3305 C CB  . ILE A 1 440 ? 27.874  2.982   9.520   1.00 98.36 440 A 1 
ATOM 3306 C CG1 . ILE A 1 440 ? 28.139  3.845   8.262   1.00 97.21 440 A 1 
ATOM 3307 C CG2 . ILE A 1 440 ? 27.001  3.758   10.529  1.00 97.44 440 A 1 
ATOM 3308 C CD1 . ILE A 1 440 ? 26.907  4.063   7.385   1.00 91.80 440 A 1 
ATOM 3309 N N   . ALA A 1 441 ? 29.335  2.378   12.580  1.00 97.86 441 A 1 
ATOM 3310 C CA  . ALA A 1 441 ? 29.303  1.679   13.858  1.00 97.57 441 A 1 
ATOM 3311 C C   . ALA A 1 441 ? 27.883  1.167   14.190  1.00 97.66 441 A 1 
ATOM 3312 O O   . ALA A 1 441 ? 26.912  1.886   13.945  1.00 97.19 441 A 1 
ATOM 3313 C CB  . ALA A 1 441 ? 29.860  2.619   14.931  1.00 96.82 441 A 1 
ATOM 3314 N N   . PRO A 1 442 ? 27.734  -0.045  14.767  1.00 97.45 442 A 1 
ATOM 3315 C CA  . PRO A 1 442 ? 26.421  -0.619  15.078  1.00 96.90 442 A 1 
ATOM 3316 C C   . PRO A 1 442 ? 25.522  0.289   15.926  1.00 96.51 442 A 1 
ATOM 3317 O O   . PRO A 1 442 ? 24.328  0.378   15.676  1.00 95.73 442 A 1 
ATOM 3318 C CB  . PRO A 1 442 ? 26.713  -1.933  15.806  1.00 96.48 442 A 1 
ATOM 3319 C CG  . PRO A 1 442 ? 28.061  -2.359  15.233  1.00 95.34 442 A 1 
ATOM 3320 C CD  . PRO A 1 442 ? 28.777  -1.027  15.039  1.00 97.02 442 A 1 
ATOM 3321 N N   . GLU A 1 443 ? 26.094  1.006   16.889  1.00 96.96 443 A 1 
ATOM 3322 C CA  . GLU A 1 443 ? 25.387  1.975   17.733  1.00 96.41 443 A 1 
ATOM 3323 C C   . GLU A 1 443 ? 24.880  3.208   16.971  1.00 96.72 443 A 1 
ATOM 3324 O O   . GLU A 1 443 ? 24.022  3.926   17.474  1.00 95.72 443 A 1 
ATOM 3325 C CB  . GLU A 1 443 ? 26.270  2.384   18.930  1.00 95.57 443 A 1 
ATOM 3326 C CG  . GLU A 1 443 ? 27.571  3.139   18.597  1.00 90.62 443 A 1 
ATOM 3327 C CD  . GLU A 1 443 ? 28.785  2.249   18.279  1.00 87.86 443 A 1 
ATOM 3328 O OE1 . GLU A 1 443 ? 29.919  2.754   18.401  1.00 80.64 443 A 1 
ATOM 3329 O OE2 . GLU A 1 443 ? 28.602  1.072   17.902  1.00 82.08 443 A 1 
ATOM 3330 N N   . ARG A 1 444 ? 25.371  3.433   15.750  1.00 97.66 444 A 1 
ATOM 3331 C CA  . ARG A 1 444 ? 24.939  4.509   14.849  1.00 97.91 444 A 1 
ATOM 3332 C C   . ARG A 1 444 ? 23.992  4.030   13.741  1.00 98.23 444 A 1 
ATOM 3333 O O   . ARG A 1 444 ? 23.588  4.825   12.898  1.00 97.79 444 A 1 
ATOM 3334 C CB  . ARG A 1 444 ? 26.167  5.224   14.277  1.00 97.58 444 A 1 
ATOM 3335 C CG  . ARG A 1 444 ? 26.932  5.976   15.371  1.00 95.50 444 A 1 
ATOM 3336 C CD  . ARG A 1 444 ? 28.079  6.770   14.750  1.00 90.87 444 A 1 
ATOM 3337 N NE  . ARG A 1 444 ? 28.606  7.764   15.701  1.00 84.49 444 A 1 
ATOM 3338 C CZ  . ARG A 1 444 ? 29.540  8.655   15.456  1.00 77.22 444 A 1 
ATOM 3339 N NH1 . ARG A 1 444 ? 30.203  8.666   14.333  1.00 70.12 444 A 1 
ATOM 3340 N NH2 . ARG A 1 444 ? 29.809  9.570   16.343  1.00 71.39 444 A 1 
ATOM 3341 N N   . THR A 1 445 ? 23.631  2.746   13.738  1.00 97.90 445 A 1 
ATOM 3342 C CA  . THR A 1 445 ? 22.589  2.186   12.867  1.00 97.80 445 A 1 
ATOM 3343 C C   . THR A 1 445 ? 21.311  1.986   13.675  1.00 97.50 445 A 1 
ATOM 3344 O O   . THR A 1 445 ? 21.185  1.041   14.455  1.00 96.18 445 A 1 
ATOM 3345 C CB  . THR A 1 445 ? 23.040  0.896   12.166  1.00 96.99 445 A 1 
ATOM 3346 O OG1 . THR A 1 445 ? 23.405  -0.115  13.073  1.00 83.76 445 A 1 
ATOM 3347 C CG2 . THR A 1 445 ? 24.250  1.146   11.267  1.00 82.49 445 A 1 
ATOM 3348 N N   . ILE A 1 446 ? 20.361  2.911   13.534  1.00 98.06 446 A 1 
ATOM 3349 C CA  . ILE A 1 446 ? 19.158  2.961   14.367  1.00 97.94 446 A 1 
ATOM 3350 C C   . ILE A 1 446 ? 18.073  2.090   13.730  1.00 97.81 446 A 1 
ATOM 3351 O O   . ILE A 1 446 ? 17.501  2.450   12.706  1.00 97.38 446 A 1 
ATOM 3352 C CB  . ILE A 1 446 ? 18.706  4.423   14.578  1.00 97.87 446 A 1 
ATOM 3353 C CG1 . ILE A 1 446 ? 19.850  5.269   15.194  1.00 97.15 446 A 1 
ATOM 3354 C CG2 . ILE A 1 446 ? 17.456  4.461   15.475  1.00 97.38 446 A 1 
ATOM 3355 C CD1 . ILE A 1 446 ? 19.539  6.764   15.279  1.00 94.34 446 A 1 
ATOM 3356 N N   . LEU A 1 447 ? 17.781  0.947   14.344  1.00 97.40 447 A 1 
ATOM 3357 C CA  . LEU A 1 447 ? 16.605  0.145   14.006  1.00 96.84 447 A 1 
ATOM 3358 C C   . LEU A 1 447 ? 15.428  0.635   14.840  1.00 96.54 447 A 1 
ATOM 3359 O O   . LEU A 1 447 ? 15.381  0.391   16.047  1.00 94.86 447 A 1 
ATOM 3360 C CB  . LEU A 1 447 ? 16.891  -1.341  14.242  1.00 95.81 447 A 1 
ATOM 3361 C CG  . LEU A 1 447 ? 17.863  -1.938  13.218  1.00 91.40 447 A 1 
ATOM 3362 C CD1 . LEU A 1 447 ? 18.250  -3.341  13.674  1.00 89.64 447 A 1 
ATOM 3363 C CD2 . LEU A 1 447 ? 17.251  -2.045  11.819  1.00 89.87 447 A 1 
ATOM 3364 N N   . ALA A 1 448 ? 14.514  1.346   14.190  1.00 96.52 448 A 1 
ATOM 3365 C CA  . ALA A 1 448 ? 13.378  1.994   14.821  1.00 96.56 448 A 1 
ATOM 3366 C C   . ALA A 1 448 ? 12.052  1.314   14.447  1.00 96.27 448 A 1 
ATOM 3367 O O   . ALA A 1 448 ? 11.972  0.540   13.490  1.00 95.62 448 A 1 
ATOM 3368 C CB  . ALA A 1 448 ? 13.423  3.480   14.440  1.00 96.73 448 A 1 
ATOM 3369 N N   . GLU A 1 449 ? 11.020  1.652   15.195  1.00 96.55 449 A 1 
ATOM 3370 C CA  . GLU A 1 449 ? 9.612   1.378   14.898  1.00 96.26 449 A 1 
ATOM 3371 C C   . GLU A 1 449 ? 8.869   2.699   14.670  1.00 97.06 449 A 1 
ATOM 3372 O O   . GLU A 1 449 ? 9.379   3.782   14.986  1.00 96.64 449 A 1 
ATOM 3373 C CB  . GLU A 1 449 ? 8.973   0.583   16.051  1.00 93.91 449 A 1 
ATOM 3374 C CG  . GLU A 1 449 ? 9.407   -0.888  16.055  1.00 86.78 449 A 1 
ATOM 3375 C CD  . GLU A 1 449 ? 8.893   -1.706  17.250  1.00 85.60 449 A 1 
ATOM 3376 O OE1 . GLU A 1 449 ? 9.168   -2.933  17.264  1.00 76.08 449 A 1 
ATOM 3377 O OE2 . GLU A 1 449 ? 8.297   -1.137  18.185  1.00 77.01 449 A 1 
ATOM 3378 N N   . ASN A 1 450 ? 7.649   2.626   14.148  1.00 97.00 450 A 1 
ATOM 3379 C CA  . ASN A 1 450 ? 6.768   3.789   14.123  1.00 97.20 450 A 1 
ATOM 3380 C C   . ASN A 1 450 ? 6.580   4.327   15.554  1.00 97.18 450 A 1 
ATOM 3381 O O   . ASN A 1 450 ? 6.345   3.566   16.489  1.00 96.67 450 A 1 
ATOM 3382 C CB  . ASN A 1 450 ? 5.431   3.406   13.471  1.00 97.17 450 A 1 
ATOM 3383 C CG  . ASN A 1 450 ? 5.570   3.063   11.996  1.00 96.85 450 A 1 
ATOM 3384 O OD1 . ASN A 1 450 ? 6.405   3.597   11.288  1.00 94.38 450 A 1 
ATOM 3385 N ND2 . ASN A 1 450 ? 4.748   2.176   11.482  1.00 94.03 450 A 1 
ATOM 3386 N N   . GLY A 1 451 ? 6.718   5.643   15.724  1.00 97.34 451 A 1 
ATOM 3387 C CA  . GLY A 1 451 ? 6.669   6.309   17.027  1.00 97.28 451 A 1 
ATOM 3388 C C   . GLY A 1 451 ? 8.004   6.400   17.765  1.00 97.30 451 A 1 
ATOM 3389 O O   . GLY A 1 451 ? 8.063   7.075   18.794  1.00 96.92 451 A 1 
ATOM 3390 N N   . THR A 1 452 ? 9.086   5.791   17.267  1.00 97.47 452 A 1 
ATOM 3391 C CA  . THR A 1 452 ? 10.420  5.953   17.865  1.00 97.67 452 A 1 
ATOM 3392 C C   . THR A 1 452 ? 10.866  7.411   17.766  1.00 98.09 452 A 1 
ATOM 3393 O O   . THR A 1 452 ? 10.894  7.992   16.685  1.00 98.19 452 A 1 
ATOM 3394 C CB  . THR A 1 452 ? 11.468  5.044   17.211  1.00 97.34 452 A 1 
ATOM 3395 O OG1 . THR A 1 452 ? 11.091  3.695   17.323  1.00 96.26 452 A 1 
ATOM 3396 C CG2 . THR A 1 452 ? 12.836  5.157   17.888  1.00 96.41 452 A 1 
ATOM 3397 N N   . VAL A 1 453 ? 11.243  8.000   18.896  1.00 97.53 453 A 1 
ATOM 3398 C CA  . VAL A 1 453 ? 11.694  9.389   18.976  1.00 97.78 453 A 1 
ATOM 3399 C C   . VAL A 1 453 ? 13.214  9.426   19.009  1.00 97.62 453 A 1 
ATOM 3400 O O   . VAL A 1 453 ? 13.834  8.845   19.901  1.00 97.46 453 A 1 
ATOM 3401 C CB  . VAL A 1 453 ? 11.090  10.119  20.185  1.00 97.91 453 A 1 
ATOM 3402 C CG1 . VAL A 1 453 ? 11.432  11.610  20.127  1.00 97.58 453 A 1 
ATOM 3403 C CG2 . VAL A 1 453 ? 9.562   9.975   20.230  1.00 97.47 453 A 1 
ATOM 3404 N N   . ILE A 1 454 ? 13.810  10.108  18.039  1.00 98.16 454 A 1 
ATOM 3405 C CA  . ILE A 1 454 ? 15.257  10.186  17.840  1.00 98.41 454 A 1 
ATOM 3406 C C   . ILE A 1 454 ? 15.686  11.646  17.943  1.00 98.59 454 A 1 
ATOM 3407 O O   . ILE A 1 454 ? 15.193  12.490  17.200  1.00 98.59 454 A 1 
ATOM 3408 C CB  . ILE A 1 454 ? 15.651  9.565   16.481  1.00 98.35 454 A 1 
ATOM 3409 C CG1 . ILE A 1 454 ? 15.207  8.086   16.372  1.00 97.82 454 A 1 
ATOM 3410 C CG2 . ILE A 1 454 ? 17.174  9.677   16.252  1.00 97.96 454 A 1 
ATOM 3411 C CD1 . ILE A 1 454 ? 15.054  7.622   14.920  1.00 96.29 454 A 1 
ATOM 3412 N N   . ASP A 1 455 ? 16.634  11.937  18.828  1.00 98.16 455 A 1 
ATOM 3413 C CA  . ASP A 1 455 ? 17.246  13.259  18.952  1.00 98.29 455 A 1 
ATOM 3414 C C   . ASP A 1 455 ? 18.637  13.250  18.312  1.00 98.27 455 A 1 
ATOM 3415 O O   . ASP A 1 455 ? 19.501  12.452  18.688  1.00 98.04 455 A 1 
ATOM 3416 C CB  . ASP A 1 455 ? 17.281  13.704  20.428  1.00 98.30 455 A 1 
ATOM 3417 C CG  . ASP A 1 455 ? 15.936  14.224  20.966  1.00 98.11 455 A 1 
ATOM 3418 O OD1 . ASP A 1 455 ? 14.923  14.248  20.233  1.00 97.34 455 A 1 
ATOM 3419 O OD2 . ASP A 1 455 ? 15.879  14.668  22.135  1.00 97.34 455 A 1 
ATOM 3420 N N   . LEU A 1 456 ? 18.859  14.146  17.358  1.00 98.62 456 A 1 
ATOM 3421 C CA  . LEU A 1 456 ? 20.141  14.409  16.709  1.00 98.65 456 A 1 
ATOM 3422 C C   . LEU A 1 456 ? 20.751  15.692  17.277  1.00 98.62 456 A 1 
ATOM 3423 O O   . LEU A 1 456 ? 20.156  16.771  17.188  1.00 98.39 456 A 1 
ATOM 3424 C CB  . LEU A 1 456 ? 19.937  14.491  15.186  1.00 98.63 456 A 1 
ATOM 3425 C CG  . LEU A 1 456 ? 21.194  14.893  14.390  1.00 98.36 456 A 1 
ATOM 3426 C CD1 . LEU A 1 456 ? 22.271  13.812  14.426  1.00 97.42 456 A 1 
ATOM 3427 C CD2 . LEU A 1 456 ? 20.825  15.147  12.926  1.00 97.46 456 A 1 
ATOM 3428 N N   . LYS A 1 457 ? 21.973  15.583  17.816  1.00 98.36 457 A 1 
ATOM 3429 C CA  . LYS A 1 457 ? 22.742  16.713  18.333  1.00 97.97 457 A 1 
ATOM 3430 C C   . LYS A 1 457 ? 24.237  16.452  18.204  1.00 97.73 457 A 1 
ATOM 3431 O O   . LYS A 1 457 ? 24.692  15.354  18.494  1.00 95.34 457 A 1 
ATOM 3432 C CB  . LYS A 1 457 ? 22.336  16.966  19.789  1.00 96.97 457 A 1 
ATOM 3433 C CG  . LYS A 1 457 ? 22.948  18.269  20.299  1.00 94.91 457 A 1 
ATOM 3434 C CD  . LYS A 1 457 ? 22.403  18.596  21.681  1.00 92.62 457 A 1 
ATOM 3435 C CE  . LYS A 1 457 ? 22.989  19.935  22.111  1.00 87.71 457 A 1 
ATOM 3436 N NZ  . LYS A 1 457 ? 22.335  20.404  23.350  1.00 80.26 457 A 1 
ATOM 3437 N N   . ASP A 1 458 ? 24.985  17.459  17.780  1.00 96.62 458 A 1 
ATOM 3438 C CA  . ASP A 1 458 ? 26.449  17.405  17.635  1.00 96.25 458 A 1 
ATOM 3439 C C   . ASP A 1 458 ? 26.944  16.222  16.767  1.00 96.42 458 A 1 
ATOM 3440 O O   . ASP A 1 458 ? 28.061  15.725  16.925  1.00 94.13 458 A 1 
ATOM 3441 C CB  . ASP A 1 458 ? 27.122  17.523  19.023  1.00 95.43 458 A 1 
ATOM 3442 C CG  . ASP A 1 458 ? 26.701  18.796  19.782  1.00 93.88 458 A 1 
ATOM 3443 O OD1 . ASP A 1 458 ? 26.673  19.873  19.148  1.00 90.45 458 A 1 
ATOM 3444 O OD2 . ASP A 1 458 ? 26.394  18.711  20.993  1.00 90.11 458 A 1 
ATOM 3445 N N   . GLY A 1 459 ? 26.113  15.773  15.814  1.00 95.36 459 A 1 
ATOM 3446 C CA  . GLY A 1 459 ? 26.385  14.654  14.906  1.00 95.28 459 A 1 
ATOM 3447 C C   . GLY A 1 459 ? 26.069  13.262  15.460  1.00 96.50 459 A 1 
ATOM 3448 O O   . GLY A 1 459 ? 26.284  12.281  14.748  1.00 95.16 459 A 1 
ATOM 3449 N N   . ASP A 1 460 ? 25.559  13.153  16.677  1.00 97.06 460 A 1 
ATOM 3450 C CA  . ASP A 1 460 ? 25.129  11.892  17.279  1.00 97.02 460 A 1 
ATOM 3451 C C   . ASP A 1 460 ? 23.596  11.822  17.337  1.00 97.82 460 A 1 
ATOM 3452 O O   . ASP A 1 460 ? 22.928  12.753  17.794  1.00 97.09 460 A 1 
ATOM 3453 C CB  . ASP A 1 460 ? 25.774  11.708  18.662  1.00 94.89 460 A 1 
ATOM 3454 C CG  . ASP A 1 460 ? 27.287  11.432  18.606  1.00 86.22 460 A 1 
ATOM 3455 O OD1 . ASP A 1 460 ? 27.744  10.666  17.714  1.00 80.73 460 A 1 
ATOM 3456 O OD2 . ASP A 1 460 ? 28.004  11.925  19.502  1.00 80.05 460 A 1 
ATOM 3457 N N   . ALA A 1 461 ? 23.041  10.696  16.870  1.00 97.73 461 A 1 
ATOM 3458 C CA  . ALA A 1 461 ? 21.611  10.410  16.901  1.00 97.85 461 A 1 
ATOM 3459 C C   . ALA A 1 461 ? 21.301  9.323   17.942  1.00 97.42 461 A 1 
ATOM 3460 O O   . ALA A 1 461 ? 21.888  8.242   17.918  1.00 96.59 461 A 1 
ATOM 3461 C CB  . ALA A 1 461 ? 21.143  10.028  15.493  1.00 97.98 461 A 1 
ATOM 3462 N N   . HIS A 1 462 ? 20.353  9.591   18.834  1.00 97.51 462 A 1 
ATOM 3463 C CA  . HIS A 1 462 ? 19.982  8.687   19.923  1.00 97.10 462 A 1 
ATOM 3464 C C   . HIS A 1 462 ? 18.469  8.522   20.029  1.00 97.77 462 A 1 
ATOM 3465 O O   . HIS A 1 462 ? 17.720  9.490   19.904  1.00 96.93 462 A 1 
ATOM 3466 C CB  . HIS A 1 462 ? 20.550  9.204   21.249  1.00 94.77 462 A 1 
ATOM 3467 C CG  . HIS A 1 462 ? 22.055  9.248   21.272  1.00 87.61 462 A 1 
ATOM 3468 N ND1 . HIS A 1 462 ? 22.908  8.168   21.206  1.00 69.30 462 A 1 
ATOM 3469 C CD2 . HIS A 1 462 ? 22.825  10.372  21.350  1.00 72.02 462 A 1 
ATOM 3470 C CE1 . HIS A 1 462 ? 24.164  8.637   21.237  1.00 64.02 462 A 1 
ATOM 3471 N NE2 . HIS A 1 462 ? 24.161  9.972   21.336  1.00 68.05 462 A 1 
ATOM 3472 N N   . VAL A 1 463 ? 18.030  7.299   20.315  1.00 96.93 463 A 1 
ATOM 3473 C CA  . VAL A 1 463 ? 16.630  7.028   20.665  1.00 96.79 463 A 1 
ATOM 3474 C C   . VAL A 1 463 ? 16.369  7.545   22.080  1.00 96.74 463 A 1 
ATOM 3475 O O   . VAL A 1 463 ? 17.059  7.157   23.020  1.00 96.12 463 A 1 
ATOM 3476 C CB  . VAL A 1 463 ? 16.289  5.534   20.541  1.00 96.41 463 A 1 
ATOM 3477 C CG1 . VAL A 1 463 ? 14.825  5.265   20.912  1.00 95.72 463 A 1 
ATOM 3478 C CG2 . VAL A 1 463 ? 16.513  5.036   19.105  1.00 95.56 463 A 1 
ATOM 3479 N N   . VAL A 1 464 ? 15.377  8.423   22.223  1.00 96.74 464 A 1 
ATOM 3480 C CA  . VAL A 1 464 ? 15.043  9.113   23.481  1.00 97.05 464 A 1 
ATOM 3481 C C   . VAL A 1 464 ? 13.607  8.888   23.948  1.00 97.15 464 A 1 
ATOM 3482 O O   . VAL A 1 464 ? 13.261  9.286   25.060  1.00 96.99 464 A 1 
ATOM 3483 C CB  . VAL A 1 464 ? 15.341  10.619  23.393  1.00 97.43 464 A 1 
ATOM 3484 C CG1 . VAL A 1 464 ? 16.832  10.895  23.169  1.00 96.99 464 A 1 
ATOM 3485 C CG2 . VAL A 1 464 ? 14.522  11.321  22.299  1.00 96.60 464 A 1 
ATOM 3486 N N   . GLY A 1 465 ? 12.770  8.253   23.121  1.00 96.50 465 A 1 
ATOM 3487 C CA  . GLY A 1 465 ? 11.372  7.975   23.447  1.00 96.26 465 A 1 
ATOM 3488 C C   . GLY A 1 465 ? 10.724  7.001   22.473  1.00 96.14 465 A 1 
ATOM 3489 O O   . GLY A 1 465 ? 11.291  6.688   21.428  1.00 95.96 465 A 1 
ATOM 3490 N N   . GLN A 1 466 ? 9.535   6.540   22.816  1.00 97.17 466 A 1 
ATOM 3491 C CA  . GLN A 1 466 ? 8.688   5.709   21.968  1.00 97.06 466 A 1 
ATOM 3492 C C   . GLN A 1 466 ? 7.226   6.083   22.199  1.00 97.17 466 A 1 
ATOM 3493 O O   . GLN A 1 466 ? 6.688   5.813   23.275  1.00 96.66 466 A 1 
ATOM 3494 C CB  . GLN A 1 466 ? 8.939   4.223   22.291  1.00 96.51 466 A 1 
ATOM 3495 C CG  . GLN A 1 466 ? 8.061   3.268   21.461  1.00 95.80 466 A 1 
ATOM 3496 C CD  . GLN A 1 466 ? 8.339   3.363   19.969  1.00 96.05 466 A 1 
ATOM 3497 O OE1 . GLN A 1 466 ? 9.476   3.352   19.524  1.00 93.37 466 A 1 
ATOM 3498 N NE2 . GLN A 1 466 ? 7.326   3.464   19.138  1.00 92.65 466 A 1 
ATOM 3499 N N   . TYR A 1 467 ? 6.581   6.676   21.202  1.00 97.57 467 A 1 
ATOM 3500 C CA  . TYR A 1 467 ? 5.141   6.908   21.249  1.00 97.60 467 A 1 
ATOM 3501 C C   . TYR A 1 467 ? 4.375   5.614   20.978  1.00 97.25 467 A 1 
ATOM 3502 O O   . TYR A 1 467 ? 4.808   4.783   20.180  1.00 96.61 467 A 1 
ATOM 3503 C CB  . TYR A 1 467 ? 4.737   8.013   20.265  1.00 97.79 467 A 1 
ATOM 3504 C CG  . TYR A 1 467 ? 5.320   9.383   20.565  1.00 97.80 467 A 1 
ATOM 3505 C CD1 . TYR A 1 467 ? 5.255   9.915   21.867  1.00 96.91 467 A 1 
ATOM 3506 C CD2 . TYR A 1 467 ? 5.914   10.142  19.535  1.00 97.01 467 A 1 
ATOM 3507 C CE1 . TYR A 1 467 ? 5.792   11.187  22.143  1.00 96.68 467 A 1 
ATOM 3508 C CE2 . TYR A 1 467 ? 6.447   11.418  19.807  1.00 96.86 467 A 1 
ATOM 3509 C CZ  . TYR A 1 467 ? 6.391   11.941  21.113  1.00 97.00 467 A 1 
ATOM 3510 O OH  . TYR A 1 467 ? 6.916   13.165  21.383  1.00 96.09 467 A 1 
ATOM 3511 N N   . ASP A 1 468 ? 3.224   5.475   21.628  1.00 96.65 468 A 1 
ATOM 3512 C CA  . ASP A 1 468 ? 2.267   4.409   21.351  1.00 96.08 468 A 1 
ATOM 3513 C C   . ASP A 1 468 ? 1.422   4.819   20.139  1.00 96.06 468 A 1 
ATOM 3514 O O   . ASP A 1 468 ? 0.542   5.672   20.255  1.00 94.55 468 A 1 
ATOM 3515 C CB  . ASP A 1 468 ? 1.418   4.151   22.605  1.00 94.68 468 A 1 
ATOM 3516 C CG  . ASP A 1 468 ? 0.561   2.884   22.513  1.00 91.68 468 A 1 
ATOM 3517 O OD1 . ASP A 1 468 ? 0.834   2.045   21.626  1.00 88.86 468 A 1 
ATOM 3518 O OD2 . ASP A 1 468 ? -0.313  2.722   23.400  1.00 86.97 468 A 1 
ATOM 3519 N N   . LEU A 1 469 ? 1.748   4.279   18.965  1.00 95.72 469 A 1 
ATOM 3520 C CA  . LEU A 1 469 ? 1.043   4.569   17.720  1.00 95.65 469 A 1 
ATOM 3521 C C   . LEU A 1 469 ? 0.205   3.369   17.289  1.00 94.58 469 A 1 
ATOM 3522 O O   . LEU A 1 469 ? 0.707   2.251   17.160  1.00 91.38 469 A 1 
ATOM 3523 C CB  . LEU A 1 469 ? 2.018   4.979   16.607  1.00 95.84 469 A 1 
ATOM 3524 C CG  . LEU A 1 469 ? 2.862   6.230   16.887  1.00 95.77 469 A 1 
ATOM 3525 C CD1 . LEU A 1 469 ? 3.614   6.594   15.605  1.00 94.66 469 A 1 
ATOM 3526 C CD2 . LEU A 1 469 ? 2.045   7.450   17.298  1.00 94.53 469 A 1 
ATOM 3527 N N   . GLY A 1 470 ? -1.072  3.628   17.013  1.00 92.52 470 A 1 
ATOM 3528 C CA  . GLY A 1 470 ? -2.006  2.633   16.503  1.00 91.22 470 A 1 
ATOM 3529 C C   . GLY A 1 470 ? -2.180  2.667   14.985  1.00 92.77 470 A 1 
ATOM 3530 O O   . GLY A 1 470 ? -1.627  3.501   14.264  1.00 90.82 470 A 1 
ATOM 3531 N N   . PHE A 1 471 ? -3.010  1.755   14.489  1.00 93.03 471 A 1 
ATOM 3532 C CA  . PHE A 1 471 ? -3.558  1.839   13.140  1.00 93.24 471 A 1 
ATOM 3533 C C   . PHE A 1 471 ? -4.787  2.749   13.135  1.00 94.20 471 A 1 
ATOM 3534 O O   . PHE A 1 471 ? -5.742  2.517   13.875  1.00 92.24 471 A 1 
ATOM 3535 C CB  . PHE A 1 471 ? -3.897  0.440   12.622  1.00 91.57 471 A 1 
ATOM 3536 C CG  . PHE A 1 471 ? -2.693  -0.446  12.364  1.00 90.95 471 A 1 
ATOM 3537 C CD1 . PHE A 1 471 ? -1.764  -0.096  11.368  1.00 85.25 471 A 1 
ATOM 3538 C CD2 . PHE A 1 471 ? -2.515  -1.639  13.087  1.00 85.08 471 A 1 
ATOM 3539 C CE1 . PHE A 1 471 ? -0.663  -0.929  11.103  1.00 83.02 471 A 1 
ATOM 3540 C CE2 . PHE A 1 471 ? -1.414  -2.473  12.817  1.00 83.09 471 A 1 
ATOM 3541 C CZ  . PHE A 1 471 ? -0.485  -2.117  11.823  1.00 84.76 471 A 1 
ATOM 3542 N N   . VAL A 1 472 ? -4.790  3.766   12.271  1.00 95.71 472 A 1 
ATOM 3543 C CA  . VAL A 1 472 ? -5.945  4.644   12.067  1.00 96.24 472 A 1 
ATOM 3544 C C   . VAL A 1 472 ? -6.674  4.192   10.807  1.00 96.20 472 A 1 
ATOM 3545 O O   . VAL A 1 472 ? -6.297  4.532   9.687   1.00 95.37 472 A 1 
ATOM 3546 C CB  . VAL A 1 472 ? -5.533  6.126   12.027  1.00 96.24 472 A 1 
ATOM 3547 C CG1 . VAL A 1 472 ? -6.764  7.025   11.874  1.00 94.01 472 A 1 
ATOM 3548 C CG2 . VAL A 1 472 ? -4.808  6.534   13.313  1.00 94.30 472 A 1 
ATOM 3549 N N   . TYR A 1 473 ? -7.720  3.390   10.993  1.00 94.50 473 A 1 
ATOM 3550 C CA  . TYR A 1 473 ? -8.503  2.823   9.900   1.00 94.46 473 A 1 
ATOM 3551 C C   . TYR A 1 473 ? -9.478  3.842   9.302   1.00 94.23 473 A 1 
ATOM 3552 O O   . TYR A 1 473 ? -10.111 4.615   10.024  1.00 92.58 473 A 1 
ATOM 3553 C CB  . TYR A 1 473 ? -9.232  1.569   10.391  1.00 94.08 473 A 1 
ATOM 3554 C CG  . TYR A 1 473 ? -8.326  0.479   10.934  1.00 93.94 473 A 1 
ATOM 3555 C CD1 . TYR A 1 473 ? -7.429  -0.182  10.076  1.00 90.99 473 A 1 
ATOM 3556 C CD2 . TYR A 1 473 ? -8.376  0.121   12.297  1.00 91.64 473 A 1 
ATOM 3557 C CE1 . TYR A 1 473 ? -6.588  -1.200  10.573  1.00 90.87 473 A 1 
ATOM 3558 C CE2 . TYR A 1 473 ? -7.541  -0.899  12.796  1.00 90.66 473 A 1 
ATOM 3559 C CZ  . TYR A 1 473 ? -6.646  -1.563  11.932  1.00 91.55 473 A 1 
ATOM 3560 O OH  . TYR A 1 473 ? -5.843  -2.555  12.402  1.00 89.57 473 A 1 
ATOM 3561 N N   . VAL A 1 474 ? -9.629  3.803   7.982   1.00 93.52 474 A 1 
ATOM 3562 C CA  . VAL A 1 474 ? -10.613 4.572   7.214   1.00 92.88 474 A 1 
ATOM 3563 C C   . VAL A 1 474 ? -11.622 3.603   6.611   1.00 91.92 474 A 1 
ATOM 3564 O O   . VAL A 1 474 ? -11.230 2.646   5.948   1.00 90.43 474 A 1 
ATOM 3565 C CB  . VAL A 1 474 ? -9.944  5.415   6.113   1.00 92.75 474 A 1 
ATOM 3566 C CG1 . VAL A 1 474 ? -10.964 6.263   5.343   1.00 88.85 474 A 1 
ATOM 3567 C CG2 . VAL A 1 474 ? -8.894  6.363   6.699   1.00 89.65 474 A 1 
ATOM 3568 N N   . ASP A 1 475 ? -12.914 3.884   6.807   1.00 87.43 475 A 1 
ATOM 3569 C CA  . ASP A 1 475 ? -14.053 3.167   6.223   1.00 85.49 475 A 1 
ATOM 3570 C C   . ASP A 1 475 ? -15.024 4.200   5.635   1.00 83.97 475 A 1 
ATOM 3571 O O   . ASP A 1 475 ? -15.662 4.973   6.363   1.00 76.68 475 A 1 
ATOM 3572 C CB  . ASP A 1 475 ? -14.707 2.281   7.296   1.00 80.74 475 A 1 
ATOM 3573 C CG  . ASP A 1 475 ? -15.953 1.508   6.833   1.00 72.38 475 A 1 
ATOM 3574 O OD1 . ASP A 1 475 ? -16.381 1.646   5.673   1.00 64.43 475 A 1 
ATOM 3575 O OD2 . ASP A 1 475 ? -16.518 0.778   7.691   1.00 67.06 475 A 1 
ATOM 3576 N N   . GLY A 1 476 ? -15.081 4.284   4.308   1.00 79.04 476 A 1 
ATOM 3577 C CA  . GLY A 1 476 ? -15.849 5.281   3.580   1.00 75.97 476 A 1 
ATOM 3578 C C   . GLY A 1 476 ? -15.486 6.717   3.980   1.00 76.29 476 A 1 
ATOM 3579 O O   . GLY A 1 476 ? -14.533 7.304   3.485   1.00 71.71 476 A 1 
ATOM 3580 N N   . SER A 1 477 ? -16.287 7.334   4.860   1.00 73.99 477 A 1 
ATOM 3581 C CA  . SER A 1 477 ? -16.050 8.694   5.364   1.00 74.77 477 A 1 
ATOM 3582 C C   . SER A 1 477 ? -15.605 8.756   6.827   1.00 77.99 477 A 1 
ATOM 3583 O O   . SER A 1 477 ? -15.309 9.852   7.306   1.00 72.73 477 A 1 
ATOM 3584 C CB  . SER A 1 477 ? -17.291 9.570   5.149   1.00 71.01 477 A 1 
ATOM 3585 O OG  . SER A 1 477 ? -18.428 9.066   5.829   1.00 64.86 477 A 1 
ATOM 3586 N N   . THR A 1 478 ? -15.573 7.624   7.531   1.00 81.70 478 A 1 
ATOM 3587 C CA  . THR A 1 478 ? -15.155 7.571   8.938   1.00 84.52 478 A 1 
ATOM 3588 C C   . THR A 1 478 ? -13.645 7.365   9.041   1.00 85.88 478 A 1 
ATOM 3589 O O   . THR A 1 478 ? -13.038 6.697   8.208   1.00 84.23 478 A 1 
ATOM 3590 C CB  . THR A 1 478 ? -15.924 6.524   9.755   1.00 83.63 478 A 1 
ATOM 3591 O OG1 . THR A 1 478 ? -15.601 5.213   9.380   1.00 79.33 478 A 1 
ATOM 3592 C CG2 . THR A 1 478 ? -17.442 6.685   9.623   1.00 77.86 478 A 1 
ATOM 3593 N N   . VAL A 1 479 ? -13.028 8.000   10.028  1.00 85.59 479 A 1 
ATOM 3594 C CA  . VAL A 1 479 ? -11.577 7.958   10.244  1.00 87.40 479 A 1 
ATOM 3595 C C   . VAL A 1 479 ? -11.317 7.666   11.716  1.00 87.96 479 A 1 
ATOM 3596 O O   . VAL A 1 479 ? -11.715 8.455   12.573  1.00 85.10 479 A 1 
ATOM 3597 C CB  . VAL A 1 479 ? -10.900 9.286   9.836   1.00 86.79 479 A 1 
ATOM 3598 C CG1 . VAL A 1 479 ? -9.378  9.226   10.043  1.00 81.88 479 A 1 
ATOM 3599 C CG2 . VAL A 1 479 ? -11.161 9.639   8.368   1.00 86.25 479 A 1 
ATOM 3600 N N   . GLY A 1 480 ? -10.646 6.556   12.004  1.00 86.63 480 A 1 
ATOM 3601 C CA  . GLY A 1 480 ? -10.245 6.177   13.363  1.00 86.18 480 A 1 
ATOM 3602 C C   . GLY A 1 480 ? -11.385 5.692   14.267  1.00 87.80 480 A 1 
ATOM 3603 O O   . GLY A 1 480 ? -11.174 5.537   15.464  1.00 86.09 480 A 1 
ATOM 3604 N N   . GLU A 1 481 ? -12.577 5.459   13.720  1.00 82.08 481 A 1 
ATOM 3605 C CA  . GLU A 1 481 ? -13.718 4.944   14.501  1.00 84.96 481 A 1 
ATOM 3606 C C   . GLU A 1 481 ? -13.715 3.410   14.619  1.00 86.41 481 A 1 
ATOM 3607 O O   . GLU A 1 481 ? -14.345 2.862   15.522  1.00 84.17 481 A 1 
ATOM 3608 C CB  . GLU A 1 481 ? -15.050 5.424   13.896  1.00 85.22 481 A 1 
ATOM 3609 C CG  . GLU A 1 481 ? -15.227 6.953   13.976  1.00 81.29 481 A 1 
ATOM 3610 C CD  . GLU A 1 481 ? -16.614 7.441   13.501  1.00 76.59 481 A 1 
ATOM 3611 O OE1 . GLU A 1 481 ? -16.852 8.670   13.584  1.00 67.74 481 A 1 
ATOM 3612 O OE2 . GLU A 1 481 ? -17.437 6.610   13.056  1.00 72.21 481 A 1 
ATOM 3613 N N   . ILE A 1 482 ? -13.003 2.723   13.717  1.00 85.67 482 A 1 
ATOM 3614 C CA  . ILE A 1 482 ? -12.907 1.259   13.699  1.00 85.41 482 A 1 
ATOM 3615 C C   . ILE A 1 482 ? -11.792 0.811   14.641  1.00 85.69 482 A 1 
ATOM 3616 O O   . ILE A 1 482 ? -10.660 1.282   14.550  1.00 85.79 482 A 1 
ATOM 3617 C CB  . ILE A 1 482 ? -12.665 0.730   12.273  1.00 86.03 482 A 1 
ATOM 3618 C CG1 . ILE A 1 482 ? -13.783 1.180   11.313  1.00 82.45 482 A 1 
ATOM 3619 C CG2 . ILE A 1 482 ? -12.563 -0.808  12.274  1.00 83.22 482 A 1 
ATOM 3620 C CD1 . ILE A 1 482 ? -13.435 0.888   9.851   1.00 75.54 482 A 1 
ATOM 3621 N N   . THR A 1 483 ? -12.098 -0.156  15.492  1.00 87.78 483 A 1 
ATOM 3622 C CA  . THR A 1 483 ? -11.135 -0.810  16.384  1.00 87.72 483 A 1 
ATOM 3623 C C   . THR A 1 483 ? -10.774 -2.213  15.883  1.00 88.33 483 A 1 
ATOM 3624 O O   . THR A 1 483 ? -11.508 -2.831  15.105  1.00 88.25 483 A 1 
ATOM 3625 C CB  . THR A 1 483 ? -11.674 -0.882  17.822  1.00 87.79 483 A 1 
ATOM 3626 O OG1 . THR A 1 483 ? -12.751 -1.784  17.911  1.00 86.28 483 A 1 
ATOM 3627 C CG2 . THR A 1 483 ? -12.139 0.471   18.368  1.00 85.34 483 A 1 
ATOM 3628 N N   . ASP A 1 484 ? -9.674  -2.779  16.390  1.00 83.48 484 A 1 
ATOM 3629 C CA  . ASP A 1 484 ? -9.315  -4.179  16.109  1.00 84.10 484 A 1 
ATOM 3630 C C   . ASP A 1 484 ? -10.401 -5.174  16.556  1.00 84.06 484 A 1 
ATOM 3631 O O   . ASP A 1 484 ? -10.558 -6.252  15.968  1.00 83.70 484 A 1 
ATOM 3632 C CB  . ASP A 1 484 ? -8.005  -4.533  16.825  1.00 83.86 484 A 1 
ATOM 3633 C CG  . ASP A 1 484 ? -6.772  -3.850  16.231  1.00 81.28 484 A 1 
ATOM 3634 O OD1 . ASP A 1 484 ? -6.808  -3.515  15.024  1.00 76.65 484 A 1 
ATOM 3635 O OD2 . ASP A 1 484 ? -5.797  -3.722  16.996  1.00 77.15 484 A 1 
ATOM 3636 N N   . ALA A 1 485 ? -11.172 -4.818  17.594  1.00 85.93 485 A 1 
ATOM 3637 C CA  . ALA A 1 485 ? -12.321 -5.607  18.033  1.00 85.80 485 A 1 
ATOM 3638 C C   . ALA A 1 485 ? -13.429 -5.605  16.968  1.00 86.82 485 A 1 
ATOM 3639 O O   . ALA A 1 485 ? -13.933 -6.676  16.624  1.00 84.75 485 A 1 
ATOM 3640 C CB  . ALA A 1 485 ? -12.813 -5.079  19.386  1.00 85.52 485 A 1 
ATOM 3641 N N   . ASP A 1 486 ? -13.726 -4.448  16.382  1.00 82.04 486 A 1 
ATOM 3642 C CA  . ASP A 1 486 ? -14.712 -4.329  15.301  1.00 81.87 486 A 1 
ATOM 3643 C C   . ASP A 1 486 ? -14.268 -5.105  14.057  1.00 82.82 486 A 1 
ATOM 3644 O O   . ASP A 1 486 ? -15.074 -5.806  13.438  1.00 83.30 486 A 1 
ATOM 3645 C CB  . ASP A 1 486 ? -14.936 -2.859  14.923  1.00 82.05 486 A 1 
ATOM 3646 C CG  . ASP A 1 486 ? -15.409 -2.009  16.102  1.00 78.20 486 A 1 
ATOM 3647 O OD1 . ASP A 1 486 ? -16.420 -2.384  16.731  1.00 74.69 486 A 1 
ATOM 3648 O OD2 . ASP A 1 486 ? -14.703 -1.013  16.387  1.00 75.25 486 A 1 
ATOM 3649 N N   . LEU A 1 487 ? -12.973 -5.046  13.700  1.00 81.74 487 A 1 
ATOM 3650 C CA  . LEU A 1 487 ? -12.426 -5.825  12.586  1.00 81.83 487 A 1 
ATOM 3651 C C   . LEU A 1 487 ? -12.535 -7.328  12.829  1.00 81.50 487 A 1 
ATOM 3652 O O   . LEU A 1 487 ? -12.890 -8.083  11.920  1.00 81.77 487 A 1 
ATOM 3653 C CB  . LEU A 1 487 ? -10.959 -5.442  12.346  1.00 83.20 487 A 1 
ATOM 3654 C CG  . LEU A 1 487 ? -10.756 -4.032  11.774  1.00 79.79 487 A 1 
ATOM 3655 C CD1 . LEU A 1 487 ? -9.260  -3.822  11.552  1.00 75.74 487 A 1 
ATOM 3656 C CD2 . LEU A 1 487 ? -11.478 -3.838  10.435  1.00 79.22 487 A 1 
ATOM 3657 N N   . LYS A 1 488 ? -12.274 -7.767  14.063  1.00 84.89 488 A 1 
ATOM 3658 C CA  . LYS A 1 488 ? -12.468 -9.162  14.454  1.00 83.33 488 A 1 
ATOM 3659 C C   . LYS A 1 488 ? -13.928 -9.585  14.305  1.00 83.35 488 A 1 
ATOM 3660 O O   . LYS A 1 488 ? -14.182 -10.668 13.776  1.00 82.12 488 A 1 
ATOM 3661 C CB  . LYS A 1 488 ? -11.948 -9.347  15.877  1.00 82.60 488 A 1 
ATOM 3662 C CG  . LYS A 1 488 ? -12.023 -10.808 16.326  1.00 73.90 488 A 1 
ATOM 3663 C CD  . LYS A 1 488 ? -11.493 -10.901 17.753  1.00 69.83 488 A 1 
ATOM 3664 C CE  . LYS A 1 488 ? -11.598 -12.335 18.265  1.00 61.41 488 A 1 
ATOM 3665 N NZ  . LYS A 1 488 ? -11.135 -12.395 19.671  1.00 55.33 488 A 1 
ATOM 3666 N N   . ASP A 1 489 ? -14.866 -8.740  14.723  1.00 81.43 489 A 1 
ATOM 3667 C CA  . ASP A 1 489 ? -16.299 -9.010  14.587  1.00 80.75 489 A 1 
ATOM 3668 C C   . ASP A 1 489 ? -16.727 -9.034  13.112  1.00 81.16 489 A 1 
ATOM 3669 O O   . ASP A 1 489 ? -17.413 -9.970  12.684  1.00 79.74 489 A 1 
ATOM 3670 C CB  . ASP A 1 489 ? -17.106 -7.988  15.400  1.00 79.48 489 A 1 
ATOM 3671 C CG  . ASP A 1 489 ? -17.059 -8.222  16.919  1.00 74.25 489 A 1 
ATOM 3672 O OD1 . ASP A 1 489 ? -16.555 -9.290  17.350  1.00 70.98 489 A 1 
ATOM 3673 O OD2 . ASP A 1 489 ? -17.625 -7.376  17.643  1.00 69.14 489 A 1 
ATOM 3674 N N   . ARG A 1 490 ? -16.246 -8.080  12.291  1.00 81.04 490 A 1 
ATOM 3675 C CA  . ARG A 1 490 ? -16.464 -8.073  10.828  1.00 80.87 490 A 1 
ATOM 3676 C C   . ARG A 1 490 ? -15.929 -9.343  10.169  1.00 80.95 490 A 1 
ATOM 3677 O O   . ARG A 1 490 ? -16.625 -9.936  9.342   1.00 80.33 490 A 1 
ATOM 3678 C CB  . ARG A 1 490 ? -15.792 -6.849  10.187  1.00 81.19 490 A 1 
ATOM 3679 C CG  . ARG A 1 490 ? -16.515 -5.530  10.469  1.00 78.25 490 A 1 
ATOM 3680 C CD  . ARG A 1 490 ? -15.715 -4.366  9.862   1.00 79.15 490 A 1 
ATOM 3681 N NE  . ARG A 1 490 ? -16.303 -3.053  10.181  1.00 75.05 490 A 1 
ATOM 3682 C CZ  . ARG A 1 490 ? -16.190 -1.933  9.471   1.00 73.33 490 A 1 
ATOM 3683 N NH1 . ARG A 1 490 ? -15.487 -1.843  8.377   1.00 66.95 490 A 1 
ATOM 3684 N NH2 . ARG A 1 490 ? -16.797 -0.854  9.860   1.00 64.91 490 A 1 
ATOM 3685 N N   . ARG A 1 491 ? -14.733 -9.795  10.562  1.00 79.15 491 A 1 
ATOM 3686 C CA  . ARG A 1 491 ? -14.145 -11.040 10.060  1.00 76.98 491 A 1 
ATOM 3687 C C   . ARG A 1 491 ? -14.996 -12.254 10.426  1.00 76.37 491 A 1 
ATOM 3688 O O   . ARG A 1 491 ? -15.307 -13.052 9.549   1.00 76.54 491 A 1 
ATOM 3689 C CB  . ARG A 1 491 ? -12.704 -11.176 10.558  1.00 77.63 491 A 1 
ATOM 3690 C CG  . ARG A 1 491 ? -12.025 -12.394 9.918   1.00 72.34 491 A 1 
ATOM 3691 C CD  . ARG A 1 491 ? -10.565 -12.508 10.340  1.00 72.08 491 A 1 
ATOM 3692 N NE  . ARG A 1 491 ? -10.445 -12.795 11.787  1.00 65.40 491 A 1 
ATOM 3693 C CZ  . ARG A 1 491 ? -9.418  -12.470 12.550  1.00 60.58 491 A 1 
ATOM 3694 N NH1 . ARG A 1 491 ? -8.364  -11.872 12.066  1.00 55.49 491 A 1 
ATOM 3695 N NH2 . ARG A 1 491 ? -9.441  -12.738 13.819  1.00 53.97 491 A 1 
ATOM 3696 N N   . ILE A 1 492 ? -15.420 -12.358 11.689  1.00 79.61 492 A 1 
ATOM 3697 C CA  . ILE A 1 492 ? -16.309 -13.445 12.135  1.00 77.87 492 A 1 
ATOM 3698 C C   . ILE A 1 492 ? -17.608 -13.440 11.318  1.00 77.38 492 A 1 
ATOM 3699 O O   . ILE A 1 492 ? -18.037 -14.489 10.841  1.00 75.05 492 A 1 
ATOM 3700 C CB  . ILE A 1 492 ? -16.579 -13.334 13.654  1.00 76.49 492 A 1 
ATOM 3701 C CG1 . ILE A 1 492 ? -15.291 -13.671 14.443  1.00 72.78 492 A 1 
ATOM 3702 C CG2 . ILE A 1 492 ? -17.721 -14.272 14.100  1.00 72.01 492 A 1 
ATOM 3703 C CD1 . ILE A 1 492 ? -15.354 -13.251 15.919  1.00 65.55 492 A 1 
ATOM 3704 N N   . LEU A 1 493 ? -18.210 -12.265 11.104  1.00 76.93 493 A 1 
ATOM 3705 C CA  . LEU A 1 493 ? -19.431 -12.138 10.304  1.00 75.10 493 A 1 
ATOM 3706 C C   . LEU A 1 493 ? -19.211 -12.503 8.828   1.00 73.29 493 A 1 
ATOM 3707 O O   . LEU A 1 493 ? -20.069 -13.151 8.231   1.00 70.33 493 A 1 
ATOM 3708 C CB  . LEU A 1 493 ? -19.973 -10.703 10.435  1.00 74.30 493 A 1 
ATOM 3709 C CG  . LEU A 1 493 ? -20.568 -10.373 11.819  1.00 69.72 493 A 1 
ATOM 3710 C CD1 . LEU A 1 493 ? -20.849 -8.873  11.914  1.00 66.19 493 A 1 
ATOM 3711 C CD2 . LEU A 1 493 ? -21.879 -11.118 12.069  1.00 66.27 493 A 1 
ATOM 3712 N N   . GLY A 1 494 ? -18.078 -12.117 8.240   1.00 77.62 494 A 1 
ATOM 3713 C CA  . GLY A 1 494 ? -17.737 -12.413 6.844   1.00 73.43 494 A 1 
ATOM 3714 C C   . GLY A 1 494 ? -17.359 -13.879 6.599   1.00 73.98 494 A 1 
ATOM 3715 O O   . GLY A 1 494 ? -17.779 -14.467 5.604   1.00 70.22 494 A 1 
ATOM 3716 N N   . GLU A 1 495 ? -16.591 -14.488 7.512   1.00 72.08 495 A 1 
ATOM 3717 C CA  . GLU A 1 495 ? -16.083 -15.861 7.372   1.00 72.34 495 A 1 
ATOM 3718 C C   . GLU A 1 495 ? -17.070 -16.922 7.888   1.00 73.99 495 A 1 
ATOM 3719 O O   . GLU A 1 495 ? -17.233 -17.985 7.277   1.00 68.31 495 A 1 
ATOM 3720 C CB  . GLU A 1 495 ? -14.756 -16.005 8.130   1.00 67.63 495 A 1 
ATOM 3721 C CG  . GLU A 1 495 ? -13.583 -15.237 7.491   1.00 62.16 495 A 1 
ATOM 3722 C CD  . GLU A 1 495 ? -12.265 -15.370 8.284   1.00 58.37 495 A 1 
ATOM 3723 O OE1 . GLU A 1 495 ? -11.256 -14.770 7.842   1.00 52.18 495 A 1 
ATOM 3724 O OE2 . GLU A 1 495 ? -12.254 -16.050 9.342   1.00 53.72 495 A 1 
ATOM 3725 N N   . GLU A 1 496 ? -17.724 -16.654 9.028   1.00 71.97 496 A 1 
ATOM 3726 C CA  . GLU A 1 496 ? -18.583 -17.630 9.709   1.00 73.66 496 A 1 
ATOM 3727 C C   . GLU A 1 496 ? -20.081 -17.400 9.443   1.00 77.36 496 A 1 
ATOM 3728 O O   . GLU A 1 496 ? -20.881 -18.333 9.597   1.00 71.82 496 A 1 
ATOM 3729 C CB  . GLU A 1 496 ? -18.267 -17.694 11.216  1.00 68.21 496 A 1 
ATOM 3730 C CG  . GLU A 1 496 ? -16.788 -18.024 11.528  1.00 63.29 496 A 1 
ATOM 3731 C CD  . GLU A 1 496 ? -16.558 -18.450 12.988  1.00 59.38 496 A 1 
ATOM 3732 O OE1 . GLU A 1 496 ? -15.615 -19.245 13.236  1.00 53.49 496 A 1 
ATOM 3733 O OE2 . GLU A 1 496 ? -17.342 -18.054 13.883  1.00 53.95 496 A 1 
ATOM 3734 N N   . GLY A 1 497 ? -20.456 -16.206 8.993   1.00 80.15 497 A 1 
ATOM 3735 C CA  . GLY A 1 497 ? -21.824 -15.818 8.660   1.00 81.54 497 A 1 
ATOM 3736 C C   . GLY A 1 497 ? -22.680 -15.431 9.865   1.00 84.42 497 A 1 
ATOM 3737 O O   . GLY A 1 497 ? -22.251 -15.495 11.019  1.00 82.73 497 A 1 
ATOM 3738 N N   . PHE A 1 498 ? -23.925 -15.038 9.612   1.00 84.91 498 A 1 
ATOM 3739 C CA  . PHE A 1 498 ? -24.921 -14.820 10.666  1.00 85.53 498 A 1 
ATOM 3740 C C   . PHE A 1 498 ? -26.218 -15.585 10.395  1.00 88.54 498 A 1 
ATOM 3741 O O   . PHE A 1 498 ? -26.607 -15.805 9.246   1.00 87.50 498 A 1 
ATOM 3742 C CB  . PHE A 1 498 ? -25.167 -13.327 10.920  1.00 81.08 498 A 1 
ATOM 3743 C CG  . PHE A 1 498 ? -26.146 -12.659 9.972   1.00 76.55 498 A 1 
ATOM 3744 C CD1 . PHE A 1 498 ? -25.681 -11.998 8.823   1.00 70.22 498 A 1 
ATOM 3745 C CD2 . PHE A 1 498 ? -27.526 -12.669 10.257  1.00 68.15 498 A 1 
ATOM 3746 C CE1 . PHE A 1 498 ? -26.589 -11.343 7.969   1.00 63.04 498 A 1 
ATOM 3747 C CE2 . PHE A 1 498 ? -28.436 -12.016 9.401   1.00 61.92 498 A 1 
ATOM 3748 C CZ  . PHE A 1 498 ? -27.966 -11.349 8.254   1.00 63.08 498 A 1 
ATOM 3749 N N   . ILE A 1 499 ? -26.899 -15.953 11.480  1.00 89.50 499 A 1 
ATOM 3750 C CA  . ILE A 1 499 ? -28.198 -16.619 11.443  1.00 92.14 499 A 1 
ATOM 3751 C C   . ILE A 1 499 ? -29.158 -15.881 12.372  1.00 92.97 499 A 1 
ATOM 3752 O O   . ILE A 1 499 ? -28.940 -15.814 13.581  1.00 92.17 499 A 1 
ATOM 3753 C CB  . ILE A 1 499 ? -28.080 -18.107 11.820  1.00 92.51 499 A 1 
ATOM 3754 C CG1 . ILE A 1 499 ? -27.076 -18.849 10.912  1.00 90.17 499 A 1 
ATOM 3755 C CG2 . ILE A 1 499 ? -29.469 -18.763 11.722  1.00 89.75 499 A 1 
ATOM 3756 C CD1 . ILE A 1 499 ? -26.810 -20.294 11.340  1.00 88.00 499 A 1 
ATOM 3757 N N   . SER A 1 500 ? -30.243 -15.374 11.809  1.00 92.62 500 A 1 
ATOM 3758 C CA  . SER A 1 500 ? -31.386 -14.874 12.570  1.00 93.08 500 A 1 
ATOM 3759 C C   . SER A 1 500 ? -32.466 -15.950 12.635  1.00 94.25 500 A 1 
ATOM 3760 O O   . SER A 1 500 ? -32.778 -16.579 11.624  1.00 94.10 500 A 1 
ATOM 3761 C CB  . SER A 1 500 ? -31.922 -13.582 11.954  1.00 91.62 500 A 1 
ATOM 3762 O OG  . SER A 1 500 ? -32.961 -13.056 12.757  1.00 82.58 500 A 1 
ATOM 3763 N N   . VAL A 1 501 ? -33.031 -16.168 13.823  1.00 94.69 501 A 1 
ATOM 3764 C CA  . VAL A 1 501 ? -34.136 -17.113 14.034  1.00 95.86 501 A 1 
ATOM 3765 C C   . VAL A 1 501 ? -35.287 -16.371 14.685  1.00 96.36 501 A 1 
ATOM 3766 O O   . VAL A 1 501 ? -35.135 -15.884 15.804  1.00 95.58 501 A 1 
ATOM 3767 C CB  . VAL A 1 501 ? -33.721 -18.311 14.901  1.00 95.70 501 A 1 
ATOM 3768 C CG1 . VAL A 1 501 ? -34.858 -19.344 14.979  1.00 90.54 501 A 1 
ATOM 3769 C CG2 . VAL A 1 501 ? -32.479 -19.008 14.348  1.00 89.38 501 A 1 
ATOM 3770 N N   . ILE A 1 502 ? -36.426 -16.310 14.016  1.00 95.62 502 A 1 
ATOM 3771 C CA  . ILE A 1 502 ? -37.625 -15.620 14.496  1.00 96.02 502 A 1 
ATOM 3772 C C   . ILE A 1 502 ? -38.661 -16.670 14.888  1.00 96.15 502 A 1 
ATOM 3773 O O   . ILE A 1 502 ? -39.003 -17.548 14.095  1.00 95.41 502 A 1 
ATOM 3774 C CB  . ILE A 1 502 ? -38.154 -14.614 13.449  1.00 95.54 502 A 1 
ATOM 3775 C CG1 . ILE A 1 502 ? -37.043 -13.624 13.019  1.00 93.04 502 A 1 
ATOM 3776 C CG2 . ILE A 1 502 ? -39.367 -13.861 14.030  1.00 93.21 502 A 1 
ATOM 3777 C CD1 . ILE A 1 502 ? -37.450 -12.656 11.903  1.00 88.44 502 A 1 
ATOM 3778 N N   . VAL A 1 503 ? -39.162 -16.574 16.118  1.00 96.35 503 A 1 
ATOM 3779 C CA  . VAL A 1 503 ? -40.221 -17.457 16.626  1.00 96.37 503 A 1 
ATOM 3780 C C   . VAL A 1 503 ? -41.237 -16.627 17.393  1.00 96.40 503 A 1 
ATOM 3781 O O   . VAL A 1 503 ? -40.863 -15.835 18.256  1.00 95.20 503 A 1 
ATOM 3782 C CB  . VAL A 1 503 ? -39.667 -18.571 17.535  1.00 95.56 503 A 1 
ATOM 3783 C CG1 . VAL A 1 503 ? -40.767 -19.590 17.870  1.00 84.54 503 A 1 
ATOM 3784 C CG2 . VAL A 1 503 ? -38.518 -19.346 16.887  1.00 84.71 503 A 1 
ATOM 3785 N N   . VAL A 1 504 ? -42.524 -16.844 17.120  1.00 96.13 504 A 1 
ATOM 3786 C CA  . VAL A 1 504 ? -43.622 -16.241 17.883  1.00 96.10 504 A 1 
ATOM 3787 C C   . VAL A 1 504 ? -44.202 -17.297 18.816  1.00 95.88 504 A 1 
ATOM 3788 O O   . VAL A 1 504 ? -44.561 -18.389 18.373  1.00 95.19 504 A 1 
ATOM 3789 C CB  . VAL A 1 504 ? -44.703 -15.638 16.966  1.00 95.80 504 A 1 
ATOM 3790 C CG1 . VAL A 1 504 ? -45.733 -14.856 17.790  1.00 92.64 504 A 1 
ATOM 3791 C CG2 . VAL A 1 504 ? -44.100 -14.678 15.932  1.00 92.76 504 A 1 
ATOM 3792 N N   . VAL A 1 505 ? -44.277 -16.977 20.104  1.00 94.56 505 A 1 
ATOM 3793 C CA  . VAL A 1 505 ? -44.800 -17.876 21.142  1.00 93.60 505 A 1 
ATOM 3794 C C   . VAL A 1 505 ? -45.988 -17.244 21.860  1.00 93.35 505 A 1 
ATOM 3795 O O   . VAL A 1 505 ? -46.039 -16.033 22.056  1.00 92.49 505 A 1 
ATOM 3796 C CB  . VAL A 1 505 ? -43.716 -18.319 22.143  1.00 92.43 505 A 1 
ATOM 3797 C CG1 . VAL A 1 505 ? -42.591 -19.095 21.445  1.00 84.25 505 A 1 
ATOM 3798 C CG2 . VAL A 1 505 ? -43.094 -17.164 22.932  1.00 84.45 505 A 1 
ATOM 3799 N N   . ASP A 1 506 ? -46.933 -18.066 22.278  1.00 93.54 506 A 1 
ATOM 3800 C CA  . ASP A 1 506 ? -48.066 -17.656 23.111  1.00 92.42 506 A 1 
ATOM 3801 C C   . ASP A 1 506 ? -47.583 -17.334 24.533  1.00 91.04 506 A 1 
ATOM 3802 O O   . ASP A 1 506 ? -46.997 -18.194 25.207  1.00 88.51 506 A 1 
ATOM 3803 C CB  . ASP A 1 506 ? -49.103 -18.778 23.073  1.00 91.64 506 A 1 
ATOM 3804 C CG  . ASP A 1 506 ? -50.314 -18.546 23.969  1.00 91.16 506 A 1 
ATOM 3805 O OD1 . ASP A 1 506 ? -50.156 -18.732 25.200  1.00 83.69 506 A 1 
ATOM 3806 O OD2 . ASP A 1 506 ? -51.415 -18.331 23.446  1.00 84.01 506 A 1 
ATOM 3807 N N   . ALA A 1 507 ? -47.825 -16.119 25.000  1.00 89.17 507 A 1 
ATOM 3808 C CA  . ALA A 1 507 ? -47.352 -15.620 26.292  1.00 86.61 507 A 1 
ATOM 3809 C C   . ALA A 1 507 ? -47.878 -16.433 27.489  1.00 86.71 507 A 1 
ATOM 3810 O O   . ALA A 1 507 ? -47.223 -16.564 28.525  1.00 82.52 507 A 1 
ATOM 3811 C CB  . ALA A 1 507 ? -47.783 -14.150 26.403  1.00 84.69 507 A 1 
ATOM 3812 N N   . SER A 1 508 ? -49.088 -17.020 27.356  1.00 90.00 508 A 1 
ATOM 3813 C CA  . SER A 1 508 ? -49.765 -17.742 28.437  1.00 88.84 508 A 1 
ATOM 3814 C C   . SER A 1 508 ? -49.370 -19.218 28.512  1.00 88.49 508 A 1 
ATOM 3815 O O   . SER A 1 508 ? -49.316 -19.800 29.601  1.00 84.27 508 A 1 
ATOM 3816 C CB  . SER A 1 508 ? -51.278 -17.579 28.285  1.00 88.03 508 A 1 
ATOM 3817 O OG  . SER A 1 508 ? -51.803 -18.383 27.252  1.00 79.64 508 A 1 
ATOM 3818 N N   . THR A 1 509 ? -49.086 -19.837 27.364  1.00 88.56 509 A 1 
ATOM 3819 C CA  . THR A 1 509 ? -48.831 -21.284 27.253  1.00 87.37 509 A 1 
ATOM 3820 C C   . THR A 1 509 ? -47.396 -21.643 26.884  1.00 87.00 509 A 1 
ATOM 3821 O O   . THR A 1 509 ? -46.993 -22.791 27.093  1.00 82.94 509 A 1 
ATOM 3822 C CB  . THR A 1 509 ? -49.803 -21.948 26.271  1.00 87.22 509 A 1 
ATOM 3823 O OG1 . THR A 1 509 ? -49.593 -21.503 24.961  1.00 85.48 509 A 1 
ATOM 3824 C CG2 . THR A 1 509 ? -51.276 -21.728 26.625  1.00 83.31 509 A 1 
ATOM 3825 N N   . GLY A 1 510 ? -46.615 -20.686 26.339  1.00 86.35 510 A 1 
ATOM 3826 C CA  . GLY A 1 510 ? -45.271 -20.909 25.804  1.00 84.38 510 A 1 
ATOM 3827 C C   . GLY A 1 510 ? -45.249 -21.725 24.505  1.00 86.70 510 A 1 
ATOM 3828 O O   . GLY A 1 510 ? -44.186 -22.148 24.063  1.00 83.13 510 A 1 
ATOM 3829 N N   . LYS A 1 511 ? -46.415 -21.979 23.897  1.00 88.87 511 A 1 
ATOM 3830 C CA  . LYS A 1 511 ? -46.504 -22.727 22.638  1.00 89.89 511 A 1 
ATOM 3831 C C   . LYS A 1 511 ? -46.138 -21.843 21.453  1.00 92.28 511 A 1 
ATOM 3832 O O   . LYS A 1 511 ? -46.446 -20.661 21.442  1.00 90.89 511 A 1 
ATOM 3833 C CB  . LYS A 1 511 ? -47.907 -23.310 22.443  1.00 87.79 511 A 1 
ATOM 3834 C CG  . LYS A 1 511 ? -48.203 -24.451 23.417  1.00 81.90 511 A 1 
ATOM 3835 C CD  . LYS A 1 511 ? -49.604 -25.001 23.128  1.00 77.38 511 A 1 
ATOM 3836 C CE  . LYS A 1 511 ? -49.940 -26.145 24.080  1.00 70.19 511 A 1 
ATOM 3837 N NZ  . LYS A 1 511 ? -51.325 -26.627 23.844  1.00 61.93 511 A 1 
ATOM 3838 N N   . ILE A 1 512 ? -45.528 -22.447 20.441  1.00 91.74 512 A 1 
ATOM 3839 C CA  . ILE A 1 512 ? -45.206 -21.761 19.189  1.00 93.40 512 A 1 
ATOM 3840 C C   . ILE A 1 512 ? -46.504 -21.440 18.441  1.00 93.61 512 A 1 
ATOM 3841 O O   . ILE A 1 512 ? -47.303 -22.340 18.178  1.00 91.81 512 A 1 
ATOM 3842 C CB  . ILE A 1 512 ? -44.234 -22.603 18.334  1.00 93.54 512 A 1 
ATOM 3843 C CG1 . ILE A 1 512 ? -42.916 -22.850 19.106  1.00 91.28 512 A 1 
ATOM 3844 C CG2 . ILE A 1 512 ? -43.954 -21.906 16.992  1.00 91.00 512 A 1 
ATOM 3845 C CD1 . ILE A 1 512 ? -41.980 -23.854 18.422  1.00 89.09 512 A 1 
ATOM 3846 N N   . ILE A 1 513 ? -46.693 -20.162 18.110  1.00 94.16 513 A 1 
ATOM 3847 C CA  . ILE A 1 513 ? -47.777 -19.650 17.264  1.00 94.49 513 A 1 
ATOM 3848 C C   . ILE A 1 513 ? -47.313 -19.593 15.807  1.00 95.08 513 A 1 
ATOM 3849 O O   . ILE A 1 513 ? -48.037 -20.009 14.906  1.00 93.59 513 A 1 
ATOM 3850 C CB  . ILE A 1 513 ? -48.234 -18.255 17.765  1.00 94.25 513 A 1 
ATOM 3851 C CG1 . ILE A 1 513 ? -48.808 -18.350 19.197  1.00 91.86 513 A 1 
ATOM 3852 C CG2 . ILE A 1 513 ? -49.274 -17.641 16.809  1.00 91.37 513 A 1 
ATOM 3853 C CD1 . ILE A 1 513 ? -49.137 -16.986 19.826  1.00 87.12 513 A 1 
ATOM 3854 N N   . SER A 1 514 ? -46.083 -19.097 15.571  1.00 95.14 514 A 1 
ATOM 3855 C CA  . SER A 1 514 ? -45.483 -18.988 14.241  1.00 95.16 514 A 1 
ATOM 3856 C C   . SER A 1 514 ? -43.970 -19.210 14.294  1.00 95.05 514 A 1 
ATOM 3857 O O   . SER A 1 514 ? -43.328 -18.928 15.307  1.00 93.18 514 A 1 
ATOM 3858 C CB  . SER A 1 514 ? -45.796 -17.616 13.630  1.00 94.55 514 A 1 
ATOM 3859 O OG  . SER A 1 514 ? -45.346 -17.579 12.287  1.00 88.35 514 A 1 
ATOM 3860 N N   . GLY A 1 515 ? -43.394 -19.700 13.194  1.00 93.18 515 A 1 
ATOM 3861 C CA  . GLY A 1 515 ? -41.983 -20.059 13.084  1.00 92.94 515 A 1 
ATOM 3862 C C   . GLY A 1 515 ? -41.674 -21.493 13.553  1.00 94.25 515 A 1 
ATOM 3863 O O   . GLY A 1 515 ? -42.580 -22.296 13.757  1.00 91.24 515 A 1 
ATOM 3864 N N   . PRO A 1 516 ? -40.375 -21.831 13.733  1.00 95.98 516 A 1 
ATOM 3865 C CA  . PRO A 1 516 ? -39.200 -20.967 13.584  1.00 95.75 516 A 1 
ATOM 3866 C C   . PRO A 1 516 ? -38.879 -20.622 12.118  1.00 95.58 516 A 1 
ATOM 3867 O O   . PRO A 1 516 ? -38.723 -21.516 11.283  1.00 93.30 516 A 1 
ATOM 3868 C CB  . PRO A 1 516 ? -38.063 -21.741 14.252  1.00 94.55 516 A 1 
ATOM 3869 C CG  . PRO A 1 516 ? -38.468 -23.205 14.080  1.00 92.17 516 A 1 
ATOM 3870 C CD  . PRO A 1 516 ? -39.989 -23.160 14.161  1.00 94.71 516 A 1 
ATOM 3871 N N   . GLU A 1 517 ? -38.736 -19.325 11.824  1.00 95.29 517 A 1 
ATOM 3872 C CA  . GLU A 1 517 ? -38.159 -18.839 10.571  1.00 94.62 517 A 1 
ATOM 3873 C C   . GLU A 1 517 ? -36.655 -18.643 10.750  1.00 95.07 517 A 1 
ATOM 3874 O O   . GLU A 1 517 ? -36.211 -18.005 11.704  1.00 93.98 517 A 1 
ATOM 3875 C CB  . GLU A 1 517 ? -38.823 -17.537 10.105  1.00 93.74 517 A 1 
ATOM 3876 C CG  . GLU A 1 517 ? -40.280 -17.767 9.674   1.00 84.13 517 A 1 
ATOM 3877 C CD  . GLU A 1 517 ? -40.928 -16.527 9.041   1.00 79.57 517 A 1 
ATOM 3878 O OE1 . GLU A 1 517 ? -42.088 -16.674 8.595   1.00 69.25 517 A 1 
ATOM 3879 O OE2 . GLU A 1 517 ? -40.276 -15.461 9.006   1.00 69.11 517 A 1 
ATOM 3880 N N   . VAL A 1 518 ? -35.861 -19.211 9.848   1.00 94.84 518 A 1 
ATOM 3881 C CA  . VAL A 1 518 ? -34.397 -19.127 9.878   1.00 94.69 518 A 1 
ATOM 3882 C C   . VAL A 1 518 ? -33.932 -18.352 8.655   1.00 93.92 518 A 1 
ATOM 3883 O O   . VAL A 1 518 ? -34.219 -18.753 7.531   1.00 91.95 518 A 1 
ATOM 3884 C CB  . VAL A 1 518 ? -33.741 -20.521 9.941   1.00 94.51 518 A 1 
ATOM 3885 C CG1 . VAL A 1 518 ? -32.212 -20.409 10.030  1.00 90.31 518 A 1 
ATOM 3886 C CG2 . VAL A 1 518 ? -34.224 -21.321 11.158  1.00 88.42 518 A 1 
ATOM 3887 N N   . HIS A 1 519 ? -33.188 -17.265 8.879   1.00 93.14 519 A 1 
ATOM 3888 C CA  . HIS A 1 519 ? -32.549 -16.472 7.836   1.00 90.93 519 A 1 
ATOM 3889 C C   . HIS A 1 519 ? -31.037 -16.549 8.014   1.00 90.37 519 A 1 
ATOM 3890 O O   . HIS A 1 519 ? -30.505 -16.074 9.020   1.00 88.79 519 A 1 
ATOM 3891 C CB  . HIS A 1 519 ? -33.041 -15.024 7.894   1.00 90.35 519 A 1 
ATOM 3892 C CG  . HIS A 1 519 ? -34.533 -14.887 7.734   1.00 88.63 519 A 1 
ATOM 3893 N ND1 . HIS A 1 519 ? -35.243 -15.026 6.562   1.00 77.57 519 A 1 
ATOM 3894 C CD2 . HIS A 1 519 ? -35.424 -14.614 8.733   1.00 77.17 519 A 1 
ATOM 3895 C CE1 . HIS A 1 519 ? -36.544 -14.840 6.855   1.00 78.73 519 A 1 
ATOM 3896 N NE2 . HIS A 1 519 ? -36.695 -14.579 8.159   1.00 79.92 519 A 1 
ATOM 3897 N N   . ALA A 1 520 ? -30.342 -17.130 7.049   1.00 88.81 520 A 1 
ATOM 3898 C CA  . ALA A 1 520 ? -28.891 -17.245 7.052   1.00 87.81 520 A 1 
ATOM 3899 C C   . ALA A 1 520 ? -28.265 -16.326 5.989   1.00 86.15 520 A 1 
ATOM 3900 O O   . ALA A 1 520 ? -28.832 -16.103 4.918   1.00 82.72 520 A 1 
ATOM 3901 C CB  . ALA A 1 520 ? -28.518 -18.718 6.881   1.00 87.67 520 A 1 
ATOM 3902 N N   . ARG A 1 521 ? -27.107 -15.755 6.298   1.00 82.23 521 A 1 
ATOM 3903 C CA  . ARG A 1 521 ? -26.283 -14.979 5.356   1.00 79.91 521 A 1 
ATOM 3904 C C   . ARG A 1 521 ? -24.808 -15.298 5.579   1.00 80.41 521 A 1 
ATOM 3905 O O   . ARG A 1 521 ? -24.416 -15.594 6.702   1.00 75.08 521 A 1 
ATOM 3906 C CB  . ARG A 1 521 ? -26.542 -13.470 5.526   1.00 77.17 521 A 1 
ATOM 3907 C CG  . ARG A 1 521 ? -27.942 -12.998 5.087   1.00 71.55 521 A 1 
ATOM 3908 C CD  . ARG A 1 521 ? -28.143 -13.101 3.571   1.00 68.28 521 A 1 
ATOM 3909 N NE  . ARG A 1 521 ? -29.471 -12.619 3.149   1.00 61.38 521 A 1 
ATOM 3910 C CZ  . ARG A 1 521 ? -30.514 -13.365 2.802   1.00 54.89 521 A 1 
ATOM 3911 N NH1 . ARG A 1 521 ? -30.502 -14.671 2.873   1.00 50.23 521 A 1 
ATOM 3912 N NH2 . ARG A 1 521 ? -31.606 -12.801 2.370   1.00 49.86 521 A 1 
ATOM 3913 N N   . GLY A 1 522 ? -23.998 -15.233 4.527   1.00 73.43 522 A 1 
ATOM 3914 C CA  . GLY A 1 522 ? -22.569 -15.561 4.603   1.00 70.52 522 A 1 
ATOM 3915 C C   . GLY A 1 522 ? -22.278 -17.069 4.623   1.00 73.56 522 A 1 
ATOM 3916 O O   . GLY A 1 522 ? -21.205 -17.482 5.045   1.00 70.47 522 A 1 
ATOM 3917 N N   . PHE A 1 523 ? -23.227 -17.892 4.177   1.00 75.52 523 A 1 
ATOM 3918 C CA  . PHE A 1 523 ? -23.052 -19.331 3.981   1.00 77.40 523 A 1 
ATOM 3919 C C   . PHE A 1 523 ? -22.908 -19.652 2.491   1.00 76.24 523 A 1 
ATOM 3920 O O   . PHE A 1 523 ? -23.505 -18.983 1.648   1.00 72.19 523 A 1 
ATOM 3921 C CB  . PHE A 1 523 ? -24.215 -20.101 4.619   1.00 78.87 523 A 1 
ATOM 3922 C CG  . PHE A 1 523 ? -24.210 -20.011 6.134   1.00 81.21 523 A 1 
ATOM 3923 C CD1 . PHE A 1 523 ? -23.563 -20.998 6.900   1.00 72.94 523 A 1 
ATOM 3924 C CD2 . PHE A 1 523 ? -24.806 -18.909 6.773   1.00 73.49 523 A 1 
ATOM 3925 C CE1 . PHE A 1 523 ? -23.503 -20.877 8.296   1.00 71.98 523 A 1 
ATOM 3926 C CE2 . PHE A 1 523 ? -24.738 -18.786 8.172   1.00 72.72 523 A 1 
ATOM 3927 C CZ  . PHE A 1 523 ? -24.084 -19.768 8.928   1.00 82.02 523 A 1 
ATOM 3928 N N   . ALA A 1 524 ? -22.090 -20.648 2.181   1.00 74.45 524 A 1 
ATOM 3929 C CA  . ALA A 1 524 ? -21.971 -21.188 0.825   1.00 72.03 524 A 1 
ATOM 3930 C C   . ALA A 1 524 ? -23.088 -22.199 0.508   1.00 74.17 524 A 1 
ATOM 3931 O O   . ALA A 1 524 ? -23.375 -22.464 -0.654  1.00 70.53 524 A 1 
ATOM 3932 C CB  . ALA A 1 524 ? -20.584 -21.836 0.689   1.00 68.27 524 A 1 
ATOM 3933 N N   . GLU A 1 525 ? -23.689 -22.773 1.542   1.00 76.80 525 A 1 
ATOM 3934 C CA  . GLU A 1 525 ? -24.799 -23.705 1.466   1.00 76.11 525 A 1 
ATOM 3935 C C   . GLU A 1 525 ? -26.112 -22.974 1.117   1.00 77.02 525 A 1 
ATOM 3936 O O   . GLU A 1 525 ? -26.345 -21.844 1.547   1.00 73.78 525 A 1 
ATOM 3937 C CB  . GLU A 1 525 ? -24.921 -24.486 2.786   1.00 74.65 525 A 1 
ATOM 3938 C CG  . GLU A 1 525 ? -23.672 -25.327 3.159   1.00 69.47 525 A 1 
ATOM 3939 C CD  . GLU A 1 525 ? -22.505 -24.570 3.839   1.00 66.43 525 A 1 
ATOM 3940 O OE1 . GLU A 1 525 ? -21.511 -25.241 4.207   1.00 61.40 525 A 1 
ATOM 3941 O OE2 . GLU A 1 525 ? -22.567 -23.336 4.026   1.00 62.23 525 A 1 
ATOM 3942 N N   . ASP A 1 526 ? -26.990 -23.646 0.376   1.00 77.78 526 A 1 
ATOM 3943 C CA  . ASP A 1 526 ? -28.332 -23.153 0.057   1.00 78.11 526 A 1 
ATOM 3944 C C   . ASP A 1 526 ? -29.200 -23.037 1.330   1.00 80.29 526 A 1 
ATOM 3945 O O   . ASP A 1 526 ? -29.094 -23.873 2.235   1.00 77.91 526 A 1 
ATOM 3946 C CB  . ASP A 1 526 ? -28.974 -24.095 -0.976  1.00 74.60 526 A 1 
ATOM 3947 C CG  . ASP A 1 526 ? -30.270 -23.536 -1.564  1.00 68.10 526 A 1 
ATOM 3948 O OD1 . ASP A 1 526 ? -31.281 -23.549 -0.834  1.00 62.60 526 A 1 
ATOM 3949 O OD2 . ASP A 1 526 ? -30.242 -23.114 -2.736  1.00 61.00 526 A 1 
ATOM 3950 N N   . ASP A 1 527 ? -30.081 -22.034 1.387   1.00 83.57 527 A 1 
ATOM 3951 C CA  . ASP A 1 527 ? -30.979 -21.787 2.527   1.00 84.36 527 A 1 
ATOM 3952 C C   . ASP A 1 527 ? -31.823 -23.026 2.906   1.00 87.90 527 A 1 
ATOM 3953 O O   . ASP A 1 527 ? -32.166 -23.219 4.076   1.00 86.72 527 A 1 
ATOM 3954 C CB  . ASP A 1 527 ? -31.899 -20.583 2.213   1.00 80.34 527 A 1 
ATOM 3955 C CG  . ASP A 1 527 ? -31.257 -19.188 2.380   1.00 75.06 527 A 1 
ATOM 3956 O OD1 . ASP A 1 527 ? -30.136 -19.094 2.929   1.00 69.93 527 A 1 
ATOM 3957 O OD2 . ASP A 1 527 ? -31.924 -18.182 2.029   1.00 68.76 527 A 1 
ATOM 3958 N N   . ALA A 1 528 ? -32.084 -23.923 1.955   1.00 89.77 528 A 1 
ATOM 3959 C CA  . ALA A 1 528 ? -32.789 -25.185 2.184   1.00 90.93 528 A 1 
ATOM 3960 C C   . ALA A 1 528 ? -32.110 -26.093 3.227   1.00 92.14 528 A 1 
ATOM 3961 O O   . ALA A 1 528 ? -32.793 -26.866 3.904   1.00 90.37 528 A 1 
ATOM 3962 C CB  . ALA A 1 528 ? -32.924 -25.908 0.836   1.00 90.14 528 A 1 
ATOM 3963 N N   . VAL A 1 529 ? -30.779 -25.976 3.433   1.00 92.27 529 A 1 
ATOM 3964 C CA  . VAL A 1 529 ? -30.064 -26.769 4.452   1.00 92.28 529 A 1 
ATOM 3965 C C   . VAL A 1 529 ? -30.556 -26.472 5.877   1.00 93.60 529 A 1 
ATOM 3966 O O   . VAL A 1 529 ? -30.481 -27.323 6.762   1.00 92.70 529 A 1 
ATOM 3967 C CB  . VAL A 1 529 ? -28.542 -26.555 4.313   1.00 90.25 529 A 1 
ATOM 3968 C CG1 . VAL A 1 529 ? -28.036 -25.272 4.988   1.00 77.99 529 A 1 
ATOM 3969 C CG2 . VAL A 1 529 ? -27.760 -27.746 4.875   1.00 77.93 529 A 1 
ATOM 3970 N N   . PHE A 1 530 ? -31.094 -25.274 6.106   1.00 93.02 530 A 1 
ATOM 3971 C CA  . PHE A 1 530 ? -31.589 -24.850 7.414   1.00 93.04 530 A 1 
ATOM 3972 C C   . PHE A 1 530 ? -33.005 -25.360 7.721   1.00 94.27 530 A 1 
ATOM 3973 O O   . PHE A 1 530 ? -33.445 -25.258 8.867   1.00 93.29 530 A 1 
ATOM 3974 C CB  . PHE A 1 530 ? -31.475 -23.327 7.540   1.00 91.79 530 A 1 
ATOM 3975 C CG  . PHE A 1 530 ? -30.042 -22.830 7.491   1.00 90.97 530 A 1 
ATOM 3976 C CD1 . PHE A 1 530 ? -29.235 -22.888 8.643   1.00 84.53 530 A 1 
ATOM 3977 C CD2 . PHE A 1 530 ? -29.501 -22.351 6.286   1.00 86.01 530 A 1 
ATOM 3978 C CE1 . PHE A 1 530 ? -27.895 -22.471 8.589   1.00 84.49 530 A 1 
ATOM 3979 C CE2 . PHE A 1 530 ? -28.157 -21.938 6.229   1.00 84.24 530 A 1 
ATOM 3980 C CZ  . PHE A 1 530 ? -27.352 -21.997 7.378   1.00 87.74 530 A 1 
ATOM 3981 N N   . GLU A 1 531 ? -33.718 -25.968 6.766   1.00 94.14 531 A 1 
ATOM 3982 C CA  . GLU A 1 531 ? -35.010 -26.621 7.038   1.00 94.20 531 A 1 
ATOM 3983 C C   . GLU A 1 531 ? -34.860 -27.768 8.053   1.00 95.01 531 A 1 
ATOM 3984 O O   . GLU A 1 531 ? -35.704 -27.943 8.936   1.00 93.93 531 A 1 
ATOM 3985 C CB  . GLU A 1 531 ? -35.651 -27.127 5.734   1.00 93.34 531 A 1 
ATOM 3986 C CG  . GLU A 1 531 ? -36.090 -26.000 4.775   1.00 89.32 531 A 1 
ATOM 3987 C CD  . GLU A 1 531 ? -37.095 -25.022 5.416   1.00 87.92 531 A 1 
ATOM 3988 O OE1 . GLU A 1 531 ? -37.031 -23.807 5.133   1.00 78.73 531 A 1 
ATOM 3989 O OE2 . GLU A 1 531 ? -37.896 -25.427 6.295   1.00 79.24 531 A 1 
ATOM 3990 N N   . ASP A 1 532 ? -33.730 -28.482 8.032   1.00 93.93 532 A 1 
ATOM 3991 C CA  . ASP A 1 532 ? -33.460 -29.614 8.927   1.00 93.79 532 A 1 
ATOM 3992 C C   . ASP A 1 532 ? -33.347 -29.232 10.414  1.00 95.20 532 A 1 
ATOM 3993 O O   . ASP A 1 532 ? -33.500 -30.081 11.307  1.00 93.65 532 A 1 
ATOM 3994 C CB  . ASP A 1 532 ? -32.140 -30.281 8.507   1.00 91.92 532 A 1 
ATOM 3995 C CG  . ASP A 1 532 ? -32.247 -31.186 7.279   1.00 87.00 532 A 1 
ATOM 3996 O OD1 . ASP A 1 532 ? -33.385 -31.459 6.841   1.00 79.79 532 A 1 
ATOM 3997 O OD2 . ASP A 1 532 ? -31.171 -31.700 6.895   1.00 79.35 532 A 1 
ATOM 3998 N N   . VAL A 1 533 ? -33.032 -27.958 10.713  1.00 94.37 533 A 1 
ATOM 3999 C CA  . VAL A 1 533 ? -32.898 -27.494 12.101  1.00 95.31 533 A 1 
ATOM 4000 C C   . VAL A 1 533 ? -34.211 -26.949 12.663  1.00 96.31 533 A 1 
ATOM 4001 O O   . VAL A 1 533 ? -34.394 -26.967 13.886  1.00 96.08 533 A 1 
ATOM 4002 C CB  . VAL A 1 533 ? -31.719 -26.514 12.264  1.00 94.88 533 A 1 
ATOM 4003 C CG1 . VAL A 1 533 ? -31.992 -25.106 11.767  1.00 90.52 533 A 1 
ATOM 4004 C CG2 . VAL A 1 533 ? -31.252 -26.451 13.721  1.00 88.80 533 A 1 
ATOM 4005 N N   . LYS A 1 534 ? -35.163 -26.526 11.816  1.00 95.43 534 A 1 
ATOM 4006 C CA  . LYS A 1 534 ? -36.446 -25.958 12.257  1.00 96.00 534 A 1 
ATOM 4007 C C   . LYS A 1 534 ? -37.236 -26.914 13.163  1.00 96.42 534 A 1 
ATOM 4008 O O   . LYS A 1 534 ? -37.626 -26.492 14.260  1.00 96.17 534 A 1 
ATOM 4009 C CB  . LYS A 1 534 ? -37.284 -25.483 11.058  1.00 95.63 534 A 1 
ATOM 4010 C CG  . LYS A 1 534 ? -36.651 -24.331 10.265  1.00 95.12 534 A 1 
ATOM 4011 C CD  . LYS A 1 534 ? -37.588 -23.916 9.121   1.00 93.16 534 A 1 
ATOM 4012 C CE  . LYS A 1 534 ? -37.012 -22.750 8.318   1.00 89.51 534 A 1 
ATOM 4013 N NZ  . LYS A 1 534 ? -37.866 -22.423 7.154   1.00 83.78 534 A 1 
ATOM 4014 N N   . PRO A 1 535 ? -37.397 -28.209 12.835  1.00 95.75 535 A 1 
ATOM 4015 C CA  . PRO A 1 535 ? -38.085 -29.149 13.720  1.00 95.30 535 A 1 
ATOM 4016 C C   . PRO A 1 535 ? -37.375 -29.347 15.065  1.00 95.68 535 A 1 
ATOM 4017 O O   . PRO A 1 535 ? -38.024 -29.536 16.094  1.00 95.20 535 A 1 
ATOM 4018 C CB  . PRO A 1 535 ? -38.161 -30.472 12.944  1.00 94.99 535 A 1 
ATOM 4019 C CG  . PRO A 1 535 ? -38.018 -30.059 11.483  1.00 93.37 535 A 1 
ATOM 4020 C CD  . PRO A 1 535 ? -37.069 -28.877 11.575  1.00 95.35 535 A 1 
ATOM 4021 N N   . LYS A 1 536 ? -36.031 -29.271 15.080  1.00 95.66 536 A 1 
ATOM 4022 C CA  . LYS A 1 536 ? -35.228 -29.414 16.301  1.00 95.69 536 A 1 
ATOM 4023 C C   . LYS A 1 536 ? -35.405 -28.215 17.231  1.00 96.32 536 A 1 
ATOM 4024 O O   . LYS A 1 536 ? -35.527 -28.399 18.440  1.00 95.81 536 A 1 
ATOM 4025 C CB  . LYS A 1 536 ? -33.742 -29.621 15.955  1.00 95.52 536 A 1 
ATOM 4026 C CG  . LYS A 1 536 ? -33.494 -30.883 15.113  1.00 93.83 536 A 1 
ATOM 4027 C CD  . LYS A 1 536 ? -32.010 -31.017 14.742  1.00 90.40 536 A 1 
ATOM 4028 C CE  . LYS A 1 536 ? -31.831 -32.236 13.837  1.00 85.60 536 A 1 
ATOM 4029 N NZ  . LYS A 1 536 ? -30.478 -32.304 13.227  1.00 75.25 536 A 1 
ATOM 4030 N N   . ILE A 1 537 ? -35.466 -27.003 16.670  1.00 95.99 537 A 1 
ATOM 4031 C CA  . ILE A 1 537 ? -35.760 -25.777 17.423  1.00 95.87 537 A 1 
ATOM 4032 C C   . ILE A 1 537 ? -37.174 -25.850 18.007  1.00 95.92 537 A 1 
ATOM 4033 O O   . ILE A 1 537 ? -37.355 -25.614 19.202  1.00 95.43 537 A 1 
ATOM 4034 C CB  . ILE A 1 537 ? -35.567 -24.528 16.529  1.00 95.94 537 A 1 
ATOM 4035 C CG1 . ILE A 1 537 ? -34.082 -24.364 16.131  1.00 94.69 537 A 1 
ATOM 4036 C CG2 . ILE A 1 537 ? -36.056 -23.257 17.251  1.00 93.77 537 A 1 
ATOM 4037 C CD1 . ILE A 1 537 ? -33.865 -23.363 14.991  1.00 92.44 537 A 1 
ATOM 4038 N N   . ALA A 1 538 ? -38.160 -26.241 17.202  1.00 95.43 538 A 1 
ATOM 4039 C CA  . ALA A 1 538 ? -39.543 -26.378 17.648  1.00 94.72 538 A 1 
ATOM 4040 C C   . ALA A 1 538 ? -39.688 -27.406 18.786  1.00 94.48 538 A 1 
ATOM 4041 O O   . ALA A 1 538 ? -40.353 -27.134 19.785  1.00 93.84 538 A 1 
ATOM 4042 C CB  . ALA A 1 538 ? -40.406 -26.736 16.436  1.00 94.65 538 A 1 
ATOM 4043 N N   . ALA A 1 539 ? -39.020 -28.561 18.685  1.00 94.68 539 A 1 
ATOM 4044 C CA  . ALA A 1 539 ? -39.013 -29.577 19.732  1.00 94.00 539 A 1 
ATOM 4045 C C   . ALA A 1 539 ? -38.378 -29.066 21.037  1.00 93.60 539 A 1 
ATOM 4046 O O   . ALA A 1 539 ? -38.953 -29.252 22.110  1.00 93.14 539 A 1 
ATOM 4047 C CB  . ALA A 1 539 ? -38.298 -30.822 19.202  1.00 94.45 539 A 1 
ATOM 4048 N N   . ALA A 1 540 ? -37.236 -28.371 20.947  1.00 95.02 540 A 1 
ATOM 4049 C CA  . ALA A 1 540 ? -36.551 -27.814 22.114  1.00 94.25 540 A 1 
ATOM 4050 C C   . ALA A 1 540 ? -37.380 -26.728 22.825  1.00 94.17 540 A 1 
ATOM 4051 O O   . ALA A 1 540 ? -37.435 -26.693 24.055  1.00 93.50 540 A 1 
ATOM 4052 C CB  . ALA A 1 540 ? -35.188 -27.280 21.655  1.00 94.84 540 A 1 
ATOM 4053 N N   . LEU A 1 541 ? -38.075 -25.873 22.070  1.00 94.39 541 A 1 
ATOM 4054 C CA  . LEU A 1 541 ? -38.994 -24.876 22.630  1.00 93.54 541 A 1 
ATOM 4055 C C   . LEU A 1 541 ? -40.225 -25.526 23.274  1.00 93.27 541 A 1 
ATOM 4056 O O   . LEU A 1 541 ? -40.627 -25.125 24.365  1.00 92.81 541 A 1 
ATOM 4057 C CB  . LEU A 1 541 ? -39.411 -23.895 21.525  1.00 94.12 541 A 1 
ATOM 4058 C CG  . LEU A 1 541 ? -38.316 -22.885 21.132  1.00 93.71 541 A 1 
ATOM 4059 C CD1 . LEU A 1 541 ? -38.764 -22.122 19.888  1.00 88.57 541 A 1 
ATOM 4060 C CD2 . LEU A 1 541 ? -38.052 -21.867 22.244  1.00 89.99 541 A 1 
ATOM 4061 N N   . ALA A 1 542 ? -40.790 -26.565 22.664  1.00 92.99 542 A 1 
ATOM 4062 C CA  . ALA A 1 542 ? -41.915 -27.303 23.236  1.00 91.91 542 A 1 
ATOM 4063 C C   . ALA A 1 542 ? -41.542 -28.014 24.549  1.00 91.67 542 A 1 
ATOM 4064 O O   . ALA A 1 542 ? -42.352 -28.071 25.475  1.00 90.70 542 A 1 
ATOM 4065 C CB  . ALA A 1 542 ? -42.424 -28.296 22.188  1.00 92.00 542 A 1 
ATOM 4066 N N   . GLU A 1 543 ? -40.322 -28.540 24.656  1.00 92.27 543 A 1 
ATOM 4067 C CA  . GLU A 1 543 ? -39.799 -29.137 25.888  1.00 91.61 543 A 1 
ATOM 4068 C C   . GLU A 1 543 ? -39.570 -28.084 26.981  1.00 91.49 543 A 1 
ATOM 4069 O O   . GLU A 1 543 ? -39.980 -28.283 28.130  1.00 90.83 543 A 1 
ATOM 4070 C CB  . GLU A 1 543 ? -38.517 -29.907 25.552  1.00 92.10 543 A 1 
ATOM 4071 C CG  . GLU A 1 543 ? -37.993 -30.711 26.748  1.00 81.95 543 A 1 
ATOM 4072 C CD  . GLU A 1 543 ? -36.769 -31.577 26.402  1.00 79.17 543 A 1 
ATOM 4073 O OE1 . GLU A 1 543 ? -36.333 -32.317 27.309  1.00 69.73 543 A 1 
ATOM 4074 O OE2 . GLU A 1 543 ? -36.289 -31.506 25.245  1.00 71.56 543 A 1 
ATOM 4075 N N   . ALA A 1 544 ? -38.998 -26.929 26.621  1.00 93.13 544 A 1 
ATOM 4076 C CA  . ALA A 1 544 ? -38.826 -25.808 27.539  1.00 91.86 544 A 1 
ATOM 4077 C C   . ALA A 1 544 ? -40.179 -25.301 28.080  1.00 91.76 544 A 1 
ATOM 4078 O O   . ALA A 1 544 ? -40.337 -25.139 29.290  1.00 90.89 544 A 1 
ATOM 4079 C CB  . ALA A 1 544 ? -38.038 -24.709 26.817  1.00 92.32 544 A 1 
ATOM 4080 N N   . ALA A 1 545 ? -41.182 -25.153 27.213  1.00 91.73 545 A 1 
ATOM 4081 C CA  . ALA A 1 545 ? -42.534 -24.748 27.600  1.00 89.99 545 A 1 
ATOM 4082 C C   . ALA A 1 545 ? -43.208 -25.765 28.544  1.00 89.99 545 A 1 
ATOM 4083 O O   . ALA A 1 545 ? -43.823 -25.377 29.539  1.00 88.56 545 A 1 
ATOM 4084 C CB  . ALA A 1 545 ? -43.354 -24.533 26.325  1.00 89.63 545 A 1 
ATOM 4085 N N   . LYS A 1 546 ? -43.049 -27.084 28.297  1.00 90.83 546 A 1 
ATOM 4086 C CA  . LYS A 1 546 ? -43.516 -28.154 29.205  1.00 90.61 546 A 1 
ATOM 4087 C C   . LYS A 1 546 ? -42.834 -28.103 30.570  1.00 91.22 546 A 1 
ATOM 4088 O O   . LYS A 1 546 ? -43.460 -28.429 31.573  1.00 89.80 546 A 1 
ATOM 4089 C CB  . LYS A 1 546 ? -43.268 -29.532 28.579  1.00 90.80 546 A 1 
ATOM 4090 C CG  . LYS A 1 546 ? -44.264 -29.878 27.470  1.00 85.85 546 A 1 
ATOM 4091 C CD  . LYS A 1 546 ? -43.846 -31.207 26.830  1.00 82.57 546 A 1 
ATOM 4092 C CE  . LYS A 1 546 ? -44.769 -31.567 25.671  1.00 77.65 546 A 1 
ATOM 4093 N NZ  . LYS A 1 546 ? -44.340 -32.835 25.033  1.00 70.45 546 A 1 
ATOM 4094 N N   . SER A 1 547 ? -41.576 -27.677 30.606  1.00 92.29 547 A 1 
ATOM 4095 C CA  . SER A 1 547 ? -40.786 -27.504 31.828  1.00 91.97 547 A 1 
ATOM 4096 C C   . SER A 1 547 ? -41.072 -26.178 32.550  1.00 91.90 547 A 1 
ATOM 4097 O O   . SER A 1 547 ? -40.422 -25.861 33.540  1.00 88.83 547 A 1 
ATOM 4098 C CB  . SER A 1 547 ? -39.295 -27.647 31.509  1.00 92.03 547 A 1 
ATOM 4099 O OG  . SER A 1 547 ? -39.048 -28.871 30.837  1.00 85.34 547 A 1 
ATOM 4100 N N   . GLY A 1 548 ? -42.041 -25.393 32.069  1.00 91.72 548 A 1 
ATOM 4101 C CA  . GLY A 1 548 ? -42.476 -24.138 32.682  1.00 91.06 548 A 1 
ATOM 4102 C C   . GLY A 1 548 ? -41.645 -22.904 32.306  1.00 91.55 548 A 1 
ATOM 4103 O O   . GLY A 1 548 ? -41.875 -21.836 32.870  1.00 88.81 548 A 1 
ATOM 4104 N N   . VAL A 1 549 ? -40.702 -23.018 31.354  1.00 90.55 549 A 1 
ATOM 4105 C CA  . VAL A 1 549 ? -39.912 -21.877 30.867  1.00 90.71 549 A 1 
ATOM 4106 C C   . VAL A 1 549 ? -40.769 -21.042 29.919  1.00 90.91 549 A 1 
ATOM 4107 O O   . VAL A 1 549 ? -41.178 -21.530 28.866  1.00 89.47 549 A 1 
ATOM 4108 C CB  . VAL A 1 549 ? -38.612 -22.329 30.173  1.00 90.47 549 A 1 
ATOM 4109 C CG1 . VAL A 1 549 ? -37.763 -21.123 29.748  1.00 86.85 549 A 1 
ATOM 4110 C CG2 . VAL A 1 549 ? -37.757 -23.204 31.096  1.00 85.10 549 A 1 
ATOM 4111 N N   . ARG A 1 550 ? -41.030 -19.783 30.295  1.00 89.60 550 A 1 
ATOM 4112 C CA  . ARG A 1 550 ? -41.841 -18.840 29.503  1.00 88.56 550 A 1 
ATOM 4113 C C   . ARG A 1 550 ? -41.154 -17.499 29.253  1.00 89.46 550 A 1 
ATOM 4114 O O   . ARG A 1 550 ? -41.609 -16.749 28.409  1.00 85.78 550 A 1 
ATOM 4115 C CB  . ARG A 1 550 ? -43.201 -18.621 30.169  1.00 86.10 550 A 1 
ATOM 4116 C CG  . ARG A 1 550 ? -43.991 -19.930 30.269  1.00 82.72 550 A 1 
ATOM 4117 C CD  . ARG A 1 550 ? -45.385 -19.653 30.800  1.00 77.73 550 A 1 
ATOM 4118 N NE  . ARG A 1 550 ? -46.115 -20.912 31.004  1.00 74.87 550 A 1 
ATOM 4119 C CZ  . ARG A 1 550 ? -47.381 -21.001 31.354  1.00 69.20 550 A 1 
ATOM 4120 N NH1 . ARG A 1 550 ? -48.116 -19.944 31.556  1.00 61.68 550 A 1 
ATOM 4121 N NH2 . ARG A 1 550 ? -47.931 -22.166 31.509  1.00 65.12 550 A 1 
ATOM 4122 N N   . ASP A 1 551 ? -40.064 -17.236 29.956  1.00 90.19 551 A 1 
ATOM 4123 C CA  . ASP A 1 551 ? -39.278 -16.019 29.773  1.00 90.87 551 A 1 
ATOM 4124 C C   . ASP A 1 551 ? -38.680 -15.949 28.345  1.00 92.41 551 A 1 
ATOM 4125 O O   . ASP A 1 551 ? -37.951 -16.872 27.943  1.00 92.19 551 A 1 
ATOM 4126 C CB  . ASP A 1 551 ? -38.193 -15.969 30.853  1.00 89.39 551 A 1 
ATOM 4127 C CG  . ASP A 1 551 ? -37.175 -14.873 30.566  1.00 87.32 551 A 1 
ATOM 4128 O OD1 . ASP A 1 551 ? -37.581 -13.704 30.515  1.00 80.75 551 A 1 
ATOM 4129 O OD2 . ASP A 1 551 ? -36.012 -15.232 30.297  1.00 80.19 551 A 1 
ATOM 4130 N N   . PRO A 1 552 ? -38.938 -14.879 27.567  1.00 92.02 552 A 1 
ATOM 4131 C CA  . PRO A 1 552 ? -38.438 -14.736 26.199  1.00 92.17 552 A 1 
ATOM 4132 C C   . PRO A 1 552 ? -36.916 -14.819 26.089  1.00 93.78 552 A 1 
ATOM 4133 O O   . PRO A 1 552 ? -36.388 -15.356 25.112  1.00 92.79 552 A 1 
ATOM 4134 C CB  . PRO A 1 552 ? -38.915 -13.360 25.720  1.00 90.43 552 A 1 
ATOM 4135 C CG  . PRO A 1 552 ? -40.145 -13.091 26.556  1.00 86.71 552 A 1 
ATOM 4136 C CD  . PRO A 1 552 ? -39.841 -13.783 27.883  1.00 89.55 552 A 1 
ATOM 4137 N N   . HIS A 1 553 ? -36.197 -14.326 27.090  1.00 92.40 553 A 1 
ATOM 4138 C CA  . HIS A 1 553 ? -34.744 -14.402 27.113  1.00 92.55 553 A 1 
ATOM 4139 C C   . HIS A 1 553 ? -34.274 -15.849 27.281  1.00 93.57 553 A 1 
ATOM 4140 O O   . HIS A 1 553 ? -33.410 -16.313 26.532  1.00 93.18 553 A 1 
ATOM 4141 C CB  . HIS A 1 553 ? -34.193 -13.486 28.215  1.00 92.16 553 A 1 
ATOM 4142 C CG  . HIS A 1 553 ? -32.692 -13.420 28.190  1.00 89.18 553 A 1 
ATOM 4143 N ND1 . HIS A 1 553 ? -31.937 -12.677 27.315  1.00 77.35 553 A 1 
ATOM 4144 C CD2 . HIS A 1 553 ? -31.820 -14.119 28.984  1.00 78.32 553 A 1 
ATOM 4145 C CE1 . HIS A 1 553 ? -30.643 -12.912 27.578  1.00 80.44 553 A 1 
ATOM 4146 N NE2 . HIS A 1 553 ? -30.518 -13.796 28.585  1.00 82.12 553 A 1 
ATOM 4147 N N   . ALA A 1 554 ? -34.880 -16.602 28.196  1.00 93.60 554 A 1 
ATOM 4148 C CA  . ALA A 1 554 ? -34.577 -18.019 28.390  1.00 93.70 554 A 1 
ATOM 4149 C C   . ALA A 1 554 ? -34.916 -18.856 27.143  1.00 94.58 554 A 1 
ATOM 4150 O O   . ALA A 1 554 ? -34.097 -19.681 26.716  1.00 94.18 554 A 1 
ATOM 4151 C CB  . ALA A 1 554 ? -35.318 -18.512 29.637  1.00 93.27 554 A 1 
ATOM 4152 N N   . LEU A 1 555 ? -36.061 -18.603 26.507  1.00 93.10 555 A 1 
ATOM 4153 C CA  . LEU A 1 555 ? -36.442 -19.253 25.248  1.00 93.76 555 A 1 
ATOM 4154 C C   . LEU A 1 555 ? -35.469 -18.898 24.110  1.00 94.78 555 A 1 
ATOM 4155 O O   . LEU A 1 555 ? -35.035 -19.780 23.367  1.00 94.94 555 A 1 
ATOM 4156 C CB  . LEU A 1 555 ? -37.890 -18.870 24.889  1.00 93.93 555 A 1 
ATOM 4157 C CG  . LEU A 1 555 ? -38.968 -19.413 25.853  1.00 92.95 555 A 1 
ATOM 4158 C CD1 . LEU A 1 555 ? -40.334 -18.870 25.440  1.00 88.02 555 A 1 
ATOM 4159 C CD2 . LEU A 1 555 ? -39.036 -20.942 25.849  1.00 88.79 555 A 1 
ATOM 4160 N N   . SER A 1 556 ? -35.025 -17.646 24.029  1.00 94.37 556 A 1 
ATOM 4161 C CA  . SER A 1 556 ? -33.996 -17.215 23.071  1.00 94.12 556 A 1 
ATOM 4162 C C   . SER A 1 556 ? -32.672 -17.966 23.269  1.00 94.57 556 A 1 
ATOM 4163 O O   . SER A 1 556 ? -32.024 -18.365 22.300  1.00 94.27 556 A 1 
ATOM 4164 C CB  . SER A 1 556 ? -33.756 -15.705 23.187  1.00 93.65 556 A 1 
ATOM 4165 O OG  . SER A 1 556 ? -34.917 -14.997 22.824  1.00 82.22 556 A 1 
ATOM 4166 N N   . GLN A 1 557 ? -32.280 -18.247 24.514  1.00 94.40 557 A 1 
ATOM 4167 C CA  . GLN A 1 557 ? -31.090 -19.063 24.797  1.00 94.76 557 A 1 
ATOM 4168 C C   . GLN A 1 557 ? -31.264 -20.529 24.379  1.00 95.47 557 A 1 
ATOM 4169 O O   . GLN A 1 557 ? -30.300 -21.146 23.914  1.00 94.61 557 A 1 
ATOM 4170 C CB  . GLN A 1 557 ? -30.714 -18.972 26.286  1.00 94.31 557 A 1 
ATOM 4171 C CG  . GLN A 1 557 ? -30.234 -17.574 26.717  1.00 89.30 557 A 1 
ATOM 4172 C CD  . GLN A 1 557 ? -29.011 -17.083 25.958  1.00 88.53 557 A 1 
ATOM 4173 O OE1 . GLN A 1 557 ? -28.143 -17.825 25.517  1.00 80.18 557 A 1 
ATOM 4174 N NE2 . GLN A 1 557 ? -28.892 -15.787 25.765  1.00 76.57 557 A 1 
ATOM 4175 N N   . VAL A 1 558 ? -32.473 -21.088 24.492  1.00 94.79 558 A 1 
ATOM 4176 C CA  . VAL A 1 558 ? -32.783 -22.442 23.987  1.00 94.86 558 A 1 
ATOM 4177 C C   . VAL A 1 558 ? -32.615 -22.499 22.467  1.00 95.71 558 A 1 
ATOM 4178 O O   . VAL A 1 558 ? -31.925 -23.392 21.962  1.00 95.40 558 A 1 
ATOM 4179 C CB  . VAL A 1 558 ? -34.197 -22.888 24.418  1.00 94.69 558 A 1 
ATOM 4180 C CG1 . VAL A 1 558 ? -34.614 -24.216 23.769  1.00 91.48 558 A 1 
ATOM 4181 C CG2 . VAL A 1 558 ? -34.268 -23.081 25.939  1.00 90.19 558 A 1 
ATOM 4182 N N   . VAL A 1 559 ? -33.158 -21.522 21.743  1.00 95.56 559 A 1 
ATOM 4183 C CA  . VAL A 1 559 ? -32.997 -21.398 20.283  1.00 95.88 559 A 1 
ATOM 4184 C C   . VAL A 1 559 ? -31.517 -21.291 19.921  1.00 96.17 559 A 1 
ATOM 4185 O O   . VAL A 1 559 ? -31.014 -22.100 19.137  1.00 95.65 559 A 1 
ATOM 4186 C CB  . VAL A 1 559 ? -33.791 -20.196 19.730  1.00 95.93 559 A 1 
ATOM 4187 C CG1 . VAL A 1 559 ? -33.565 -20.013 18.225  1.00 92.20 559 A 1 
ATOM 4188 C CG2 . VAL A 1 559 ? -35.295 -20.372 19.948  1.00 89.25 559 A 1 
ATOM 4189 N N   . ARG A 1 560 ? -30.784 -20.364 20.565  1.00 95.04 560 A 1 
ATOM 4190 C CA  . ARG A 1 560 ? -29.347 -20.134 20.327  1.00 95.04 560 A 1 
ATOM 4191 C C   . ARG A 1 560 ? -28.516 -21.412 20.495  1.00 94.98 560 A 1 
ATOM 4192 O O   . ARG A 1 560 ? -27.688 -21.723 19.644  1.00 93.74 560 A 1 
ATOM 4193 C CB  . ARG A 1 560 ? -28.858 -19.011 21.262  1.00 94.06 560 A 1 
ATOM 4194 C CG  . ARG A 1 560 ? -27.385 -18.638 20.994  1.00 89.21 560 A 1 
ATOM 4195 C CD  . ARG A 1 560 ? -26.884 -17.540 21.934  1.00 87.48 560 A 1 
ATOM 4196 N NE  . ARG A 1 560 ? -27.474 -16.220 21.611  1.00 80.95 560 A 1 
ATOM 4197 C CZ  . ARG A 1 560 ? -26.825 -15.080 21.424  1.00 75.76 560 A 1 
ATOM 4198 N NH1 . ARG A 1 560 ? -25.533 -14.984 21.532  1.00 64.67 560 A 1 
ATOM 4199 N NH2 . ARG A 1 560 ? -27.476 -13.997 21.120  1.00 68.58 560 A 1 
ATOM 4200 N N   . ARG A 1 561 ? -28.731 -22.156 21.582  1.00 94.18 561 A 1 
ATOM 4201 C CA  . ARG A 1 561 ? -27.990 -23.401 21.851  1.00 93.94 561 A 1 
ATOM 4202 C C   . ARG A 1 561 ? -28.322 -24.498 20.844  1.00 94.95 561 A 1 
ATOM 4203 O O   . ARG A 1 561 ? -27.430 -25.240 20.446  1.00 93.73 561 A 1 
ATOM 4204 C CB  . ARG A 1 561 ? -28.289 -23.895 23.273  1.00 93.46 561 A 1 
ATOM 4205 C CG  . ARG A 1 561 ? -27.637 -23.010 24.347  1.00 83.57 561 A 1 
ATOM 4206 C CD  . ARG A 1 561 ? -28.074 -23.497 25.731  1.00 83.23 561 A 1 
ATOM 4207 N NE  . ARG A 1 561 ? -27.769 -22.510 26.781  1.00 74.34 561 A 1 
ATOM 4208 C CZ  . ARG A 1 561 ? -28.072 -22.616 28.063  1.00 68.41 561 A 1 
ATOM 4209 N NH1 . ARG A 1 561 ? -28.611 -23.696 28.557  1.00 59.80 561 A 1 
ATOM 4210 N NH2 . ARG A 1 561 ? -27.850 -21.620 28.878  1.00 60.13 561 A 1 
ATOM 4211 N N   . THR A 1 562 ? -29.595 -24.607 20.456  1.00 95.83 562 A 1 
ATOM 4212 C CA  . THR A 1 562 ? -30.063 -25.657 19.542  1.00 96.16 562 A 1 
ATOM 4213 C C   . THR A 1 562 ? -29.481 -25.457 18.147  1.00 96.38 562 A 1 
ATOM 4214 O O   . THR A 1 562 ? -28.827 -26.363 17.629  1.00 95.51 562 A 1 
ATOM 4215 C CB  . THR A 1 562 ? -31.597 -25.715 19.505  1.00 96.45 562 A 1 
ATOM 4216 O OG1 . THR A 1 562 ? -32.066 -25.923 20.816  1.00 93.00 562 A 1 
ATOM 4217 C CG2 . THR A 1 562 ? -32.105 -26.879 18.654  1.00 91.37 562 A 1 
ATOM 4218 N N   . ILE A 1 563 ? -29.639 -24.255 17.579  1.00 96.36 563 A 1 
ATOM 4219 C CA  . ILE A 1 563 ? -29.111 -23.959 16.246  1.00 95.94 563 A 1 
ATOM 4220 C C   . ILE A 1 563 ? -27.581 -23.904 16.245  1.00 95.80 563 A 1 
ATOM 4221 O O   . ILE A 1 563 ? -26.960 -24.468 15.353  1.00 94.35 563 A 1 
ATOM 4222 C CB  . ILE A 1 563 ? -29.770 -22.691 15.663  1.00 94.83 563 A 1 
ATOM 4223 C CG1 . ILE A 1 563 ? -29.496 -22.636 14.145  1.00 85.62 563 A 1 
ATOM 4224 C CG2 . ILE A 1 563 ? -29.320 -21.406 16.363  1.00 85.95 563 A 1 
ATOM 4225 C CD1 . ILE A 1 563 ? -30.400 -21.652 13.403  1.00 82.02 563 A 1 
ATOM 4226 N N   . GLY A 1 564 ? -26.953 -23.334 17.278  1.00 94.83 564 A 1 
ATOM 4227 C CA  . GLY A 1 564 ? -25.494 -23.254 17.370  1.00 93.41 564 A 1 
ATOM 4228 C C   . GLY A 1 564 ? -24.825 -24.625 17.408  1.00 93.31 564 A 1 
ATOM 4229 O O   . GLY A 1 564 ? -23.821 -24.850 16.734  1.00 92.18 564 A 1 
ATOM 4230 N N   . ARG A 1 565 ? -25.411 -25.579 18.142  1.00 92.82 565 A 1 
ATOM 4231 C CA  . ARG A 1 565 ? -24.933 -26.969 18.153  1.00 92.86 565 A 1 
ATOM 4232 C C   . ARG A 1 565 ? -25.092 -27.625 16.779  1.00 93.41 565 A 1 
ATOM 4233 O O   . ARG A 1 565 ? -24.173 -28.303 16.333  1.00 91.46 565 A 1 
ATOM 4234 C CB  . ARG A 1 565 ? -25.677 -27.754 19.240  1.00 93.04 565 A 1 
ATOM 4235 C CG  . ARG A 1 565 ? -25.129 -29.187 19.390  1.00 82.90 565 A 1 
ATOM 4236 C CD  . ARG A 1 565 ? -25.947 -30.000 20.403  1.00 80.38 565 A 1 
ATOM 4237 N NE  . ARG A 1 565 ? -25.903 -29.401 21.754  1.00 71.35 565 A 1 
ATOM 4238 C CZ  . ARG A 1 565 ? -26.738 -29.650 22.752  1.00 64.69 565 A 1 
ATOM 4239 N NH1 . ARG A 1 565 ? -27.713 -30.508 22.636  1.00 57.67 565 A 1 
ATOM 4240 N NH2 . ARG A 1 565 ? -26.608 -29.028 23.889  1.00 57.74 565 A 1 
ATOM 4241 N N   . TRP A 1 566 ? -26.240 -27.415 16.133  1.00 95.32 566 A 1 
ATOM 4242 C CA  . TRP A 1 566 ? -26.515 -28.001 14.827  1.00 94.87 566 A 1 
ATOM 4243 C C   . TRP A 1 566 ? -25.571 -27.460 13.746  1.00 94.80 566 A 1 
ATOM 4244 O O   . TRP A 1 566 ? -24.927 -28.254 13.072  1.00 93.56 566 A 1 
ATOM 4245 C CB  . TRP A 1 566 ? -27.987 -27.787 14.472  1.00 95.02 566 A 1 
ATOM 4246 C CG  . TRP A 1 566 ? -28.364 -28.347 13.138  1.00 94.33 566 A 1 
ATOM 4247 C CD1 . TRP A 1 566 ? -28.752 -29.620 12.886  1.00 92.17 566 A 1 
ATOM 4248 C CD2 . TRP A 1 566 ? -28.332 -27.676 11.848  1.00 94.18 566 A 1 
ATOM 4249 N NE1 . TRP A 1 566 ? -28.960 -29.783 11.536  1.00 91.85 566 A 1 
ATOM 4250 C CE2 . TRP A 1 566 ? -28.704 -28.618 10.844  1.00 93.26 566 A 1 
ATOM 4251 C CE3 . TRP A 1 566 ? -28.010 -26.368 11.422  1.00 92.72 566 A 1 
ATOM 4252 C CZ2 . TRP A 1 566 ? -28.745 -28.283 9.484   1.00 91.85 566 A 1 
ATOM 4253 C CZ3 . TRP A 1 566 ? -28.052 -26.025 10.058  1.00 90.54 566 A 1 
ATOM 4254 C CH2 . TRP A 1 566 ? -28.413 -26.981 9.092   1.00 89.87 566 A 1 
ATOM 4255 N N   . VAL A 1 567 ? -25.386 -26.135 13.655  1.00 94.61 567 A 1 
ATOM 4256 C CA  . VAL A 1 567 ? -24.489 -25.507 12.664  1.00 93.20 567 A 1 
ATOM 4257 C C   . VAL A 1 567 ? -23.038 -25.940 12.871  1.00 92.23 567 A 1 
ATOM 4258 O O   . VAL A 1 567 ? -22.346 -26.271 11.914  1.00 90.33 567 A 1 
ATOM 4259 C CB  . VAL A 1 567 ? -24.606 -23.970 12.712  1.00 92.64 567 A 1 
ATOM 4260 C CG1 . VAL A 1 567 ? -23.633 -23.285 11.746  1.00 84.70 567 A 1 
ATOM 4261 C CG2 . VAL A 1 567 ? -26.006 -23.517 12.306  1.00 83.86 567 A 1 
ATOM 4262 N N   . ASN A 1 568 ? -22.586 -26.016 14.122  1.00 90.96 568 A 1 
ATOM 4263 C CA  . ASN A 1 568 ? -21.235 -26.495 14.419  1.00 88.63 568 A 1 
ATOM 4264 C C   . ASN A 1 568 ? -21.034 -27.956 13.979  1.00 87.24 568 A 1 
ATOM 4265 O O   . ASN A 1 568 ? -20.011 -28.288 13.379  1.00 85.32 568 A 1 
ATOM 4266 C CB  . ASN A 1 568 ? -20.985 -26.282 15.920  1.00 87.11 568 A 1 
ATOM 4267 C CG  . ASN A 1 568 ? -19.553 -26.547 16.339  1.00 79.36 568 A 1 
ATOM 4268 O OD1 . ASN A 1 568 ? -18.978 -27.607 16.172  1.00 71.07 568 A 1 
ATOM 4269 N ND2 . ASN A 1 568 ? -18.914 -25.589 16.954  1.00 71.74 568 A 1 
ATOM 4270 N N   . GLN A 1 569 ? -22.012 -28.828 14.233  1.00 90.17 569 A 1 
ATOM 4271 C CA  . GLN A 1 569 ? -21.920 -30.247 13.870  1.00 89.30 569 A 1 
ATOM 4272 C C   . GLN A 1 569 ? -22.080 -30.498 12.364  1.00 89.10 569 A 1 
ATOM 4273 O O   . GLN A 1 569 ? -21.337 -31.305 11.806  1.00 85.62 569 A 1 
ATOM 4274 C CB  . GLN A 1 569 ? -22.975 -31.043 14.653  1.00 89.81 569 A 1 
ATOM 4275 C CG  . GLN A 1 569 ? -22.599 -31.185 16.134  1.00 84.06 569 A 1 
ATOM 4276 C CD  . GLN A 1 569 ? -23.658 -31.912 16.960  1.00 80.28 569 A 1 
ATOM 4277 O OE1 . GLN A 1 569 ? -24.796 -32.124 16.580  1.00 74.84 569 A 1 
ATOM 4278 N NE2 . GLN A 1 569 ? -23.320 -32.332 18.159  1.00 71.14 569 A 1 
ATOM 4279 N N   . SER A 1 570 ? -23.031 -29.815 11.728  1.00 89.31 570 A 1 
ATOM 4280 C CA  . SER A 1 570 ? -23.401 -30.047 10.328  1.00 87.85 570 A 1 
ATOM 4281 C C   . SER A 1 570 ? -22.533 -29.259 9.352   1.00 87.54 570 A 1 
ATOM 4282 O O   . SER A 1 570 ? -22.114 -29.813 8.344   1.00 83.43 570 A 1 
ATOM 4283 C CB  . SER A 1 570 ? -24.879 -29.699 10.098  1.00 87.92 570 A 1 
ATOM 4284 O OG  . SER A 1 570 ? -25.711 -30.474 10.941  1.00 82.02 570 A 1 
ATOM 4285 N N   . LEU A 1 571 ? -22.226 -27.998 9.670   1.00 88.12 571 A 1 
ATOM 4286 C CA  . LEU A 1 571 ? -21.527 -27.074 8.767   1.00 85.52 571 A 1 
ATOM 4287 C C   . LEU A 1 571 ? -20.107 -26.733 9.240   1.00 84.45 571 A 1 
ATOM 4288 O O   . LEU A 1 571 ? -19.343 -26.120 8.501   1.00 80.52 571 A 1 
ATOM 4289 C CB  . LEU A 1 571 ? -22.378 -25.800 8.557   1.00 85.33 571 A 1 
ATOM 4290 C CG  . LEU A 1 571 ? -23.840 -26.040 8.124   1.00 84.39 571 A 1 
ATOM 4291 C CD1 . LEU A 1 571 ? -24.535 -24.700 7.898   1.00 77.63 571 A 1 
ATOM 4292 C CD2 . LEU A 1 571 ? -23.955 -26.862 6.843   1.00 77.88 571 A 1 
ATOM 4293 N N   . ARG A 1 572 ? -19.725 -27.147 10.463  1.00 79.02 572 A 1 
ATOM 4294 C CA  . ARG A 1 572 ? -18.417 -26.871 11.096  1.00 79.47 572 A 1 
ATOM 4295 C C   . ARG A 1 572 ? -18.071 -25.379 11.188  1.00 81.44 572 A 1 
ATOM 4296 O O   . ARG A 1 572 ? -16.892 -25.029 11.196  1.00 76.54 572 A 1 
ATOM 4297 C CB  . ARG A 1 572 ? -17.300 -27.689 10.436  1.00 77.87 572 A 1 
ATOM 4298 C CG  . ARG A 1 572 ? -17.553 -29.199 10.482  1.00 76.26 572 A 1 
ATOM 4299 C CD  . ARG A 1 572 ? -16.341 -29.909 9.883   1.00 70.00 572 A 1 
ATOM 4300 N NE  . ARG A 1 572 ? -16.494 -31.371 9.931   1.00 64.53 572 A 1 
ATOM 4301 C CZ  . ARG A 1 572 ? -15.602 -32.255 9.519   1.00 56.16 572 A 1 
ATOM 4302 N NH1 . ARG A 1 572 ? -14.455 -31.893 9.014   1.00 50.36 572 A 1 
ATOM 4303 N NH2 . ARG A 1 572 ? -15.856 -33.531 9.612   1.00 51.94 572 A 1 
ATOM 4304 N N   . ARG A 1 573 ? -19.085 -24.524 11.301  1.00 78.82 573 A 1 
ATOM 4305 C CA  . ARG A 1 573 ? -18.971 -23.065 11.441  1.00 79.13 573 A 1 
ATOM 4306 C C   . ARG A 1 573 ? -19.492 -22.594 12.801  1.00 81.18 573 A 1 
ATOM 4307 O O   . ARG A 1 573 ? -20.191 -23.335 13.506  1.00 77.59 573 A 1 
ATOM 4308 C CB  . ARG A 1 573 ? -19.696 -22.371 10.280  1.00 76.26 573 A 1 
ATOM 4309 C CG  . ARG A 1 573 ? -18.962 -22.571 8.946   1.00 73.48 573 A 1 
ATOM 4310 C CD  . ARG A 1 573 ? -19.640 -21.753 7.847   1.00 71.89 573 A 1 
ATOM 4311 N NE  . ARG A 1 573 ? -18.953 -21.891 6.554   1.00 66.83 573 A 1 
ATOM 4312 C CZ  . ARG A 1 573 ? -18.956 -20.997 5.582   1.00 61.62 573 A 1 
ATOM 4313 N NH1 . ARG A 1 573 ? -19.600 -19.869 5.678   1.00 56.65 573 A 1 
ATOM 4314 N NH2 . ARG A 1 573 ? -18.295 -21.222 4.489   1.00 56.09 573 A 1 
ATOM 4315 N N   . ARG A 1 574 ? -19.154 -21.356 13.182  1.00 82.66 574 A 1 
ATOM 4316 C CA  . ARG A 1 574 ? -19.574 -20.698 14.431  1.00 84.68 574 A 1 
ATOM 4317 C C   . ARG A 1 574 ? -20.193 -19.319 14.163  1.00 87.38 574 A 1 
ATOM 4318 O O   . ARG A 1 574 ? -19.648 -18.314 14.619  1.00 84.38 574 A 1 
ATOM 4319 C CB  . ARG A 1 574 ? -18.389 -20.609 15.400  1.00 82.24 574 A 1 
ATOM 4320 C CG  . ARG A 1 574 ? -17.919 -21.985 15.878  1.00 78.42 574 A 1 
ATOM 4321 C CD  . ARG A 1 574 ? -16.826 -21.784 16.921  1.00 73.43 574 A 1 
ATOM 4322 N NE  . ARG A 1 574 ? -16.338 -23.065 17.446  1.00 65.95 574 A 1 
ATOM 4323 C CZ  . ARG A 1 574 ? -15.477 -23.218 18.433  1.00 57.70 574 A 1 
ATOM 4324 N NH1 . ARG A 1 574 ? -14.974 -22.192 19.064  1.00 53.54 574 A 1 
ATOM 4325 N NH2 . ARG A 1 574 ? -15.104 -24.411 18.802  1.00 51.23 574 A 1 
ATOM 4326 N N   . PRO A 1 575 ? -21.305 -19.245 13.433  1.00 85.98 575 A 1 
ATOM 4327 C CA  . PRO A 1 575 ? -21.903 -17.976 13.047  1.00 86.89 575 A 1 
ATOM 4328 C C   . PRO A 1 575 ? -22.390 -17.173 14.255  1.00 87.88 575 A 1 
ATOM 4329 O O   . PRO A 1 575 ? -22.716 -17.721 15.318  1.00 86.36 575 A 1 
ATOM 4330 C CB  . PRO A 1 575 ? -23.072 -18.340 12.134  1.00 86.16 575 A 1 
ATOM 4331 C CG  . PRO A 1 575 ? -23.501 -19.695 12.677  1.00 87.20 575 A 1 
ATOM 4332 C CD  . PRO A 1 575 ? -22.170 -20.341 13.040  1.00 89.38 575 A 1 
ATOM 4333 N N   . MET A 1 576 ? -22.541 -15.866 14.054  1.00 86.15 576 A 1 
ATOM 4334 C CA  . MET A 1 576 ? -23.287 -15.034 14.990  1.00 86.63 576 A 1 
ATOM 4335 C C   . MET A 1 576 ? -24.767 -15.429 14.943  1.00 89.04 576 A 1 
ATOM 4336 O O   . MET A 1 576 ? -25.416 -15.335 13.908  1.00 88.16 576 A 1 
ATOM 4337 C CB  . MET A 1 576 ? -23.079 -13.555 14.660  1.00 83.83 576 A 1 
ATOM 4338 C CG  . MET A 1 576 ? -23.756 -12.645 15.689  1.00 76.12 576 A 1 
ATOM 4339 S SD  . MET A 1 576 ? -23.502 -10.889 15.362  1.00 71.01 576 A 1 
ATOM 4340 C CE  . MET A 1 576 ? -24.345 -10.140 16.780  1.00 62.04 576 A 1 
ATOM 4341 N N   . ILE A 1 577 ? -25.314 -15.860 16.075  1.00 89.03 577 A 1 
ATOM 4342 C CA  . ILE A 1 577 ? -26.716 -16.297 16.165  1.00 90.98 577 A 1 
ATOM 4343 C C   . ILE A 1 577 ? -27.536 -15.236 16.893  1.00 91.38 577 A 1 
ATOM 4344 O O   . ILE A 1 577 ? -27.262 -14.926 18.060  1.00 90.28 577 A 1 
ATOM 4345 C CB  . ILE A 1 577 ? -26.825 -17.684 16.825  1.00 91.32 577 A 1 
ATOM 4346 C CG1 . ILE A 1 577 ? -26.067 -18.748 15.997  1.00 89.86 577 A 1 
ATOM 4347 C CG2 . ILE A 1 577 ? -28.304 -18.091 16.982  1.00 88.73 577 A 1 
ATOM 4348 C CD1 . ILE A 1 577 ? -25.813 -20.034 16.778  1.00 86.04 577 A 1 
ATOM 4349 N N   . VAL A 1 578 ? -28.575 -14.746 16.227  1.00 92.42 578 A 1 
ATOM 4350 C CA  . VAL A 1 578 ? -29.533 -13.759 16.740  1.00 92.66 578 A 1 
ATOM 4351 C C   . VAL A 1 578 ? -30.919 -14.406 16.835  1.00 94.31 578 A 1 
ATOM 4352 O O   . VAL A 1 578 ? -31.674 -14.401 15.863  1.00 94.05 578 A 1 
ATOM 4353 C CB  . VAL A 1 578 ? -29.537 -12.485 15.870  1.00 90.88 578 A 1 
ATOM 4354 C CG1 . VAL A 1 578 ? -30.440 -11.413 16.489  1.00 86.63 578 A 1 
ATOM 4355 C CG2 . VAL A 1 578 ? -28.126 -11.894 15.747  1.00 85.80 578 A 1 
ATOM 4356 N N   . PRO A 1 579 ? -31.265 -15.021 17.980  1.00 94.90 579 A 1 
ATOM 4357 C CA  . PRO A 1 579 ? -32.606 -15.536 18.217  1.00 95.13 579 A 1 
ATOM 4358 C C   . PRO A 1 579 ? -33.533 -14.401 18.663  1.00 95.52 579 A 1 
ATOM 4359 O O   . PRO A 1 579 ? -33.235 -13.697 19.633  1.00 93.99 579 A 1 
ATOM 4360 C CB  . PRO A 1 579 ? -32.424 -16.597 19.297  1.00 93.84 579 A 1 
ATOM 4361 C CG  . PRO A 1 579 ? -31.261 -16.063 20.125  1.00 90.96 579 A 1 
ATOM 4362 C CD  . PRO A 1 579 ? -30.407 -15.288 19.124  1.00 94.08 579 A 1 
ATOM 4363 N N   . LEU A 1 580 ? -34.669 -14.263 18.000  1.00 94.72 580 A 1 
ATOM 4364 C CA  . LEU A 1 580 ? -35.740 -13.335 18.340  1.00 94.81 580 A 1 
ATOM 4365 C C   . LEU A 1 580 ? -36.996 -14.139 18.697  1.00 95.77 580 A 1 
ATOM 4366 O O   . LEU A 1 580 ? -37.645 -14.711 17.822  1.00 94.55 580 A 1 
ATOM 4367 C CB  . LEU A 1 580 ? -35.957 -12.366 17.160  1.00 93.74 580 A 1 
ATOM 4368 C CG  . LEU A 1 580 ? -37.012 -11.283 17.446  1.00 82.71 580 A 1 
ATOM 4369 C CD1 . LEU A 1 580 ? -36.561 -10.321 18.549  1.00 77.32 580 A 1 
ATOM 4370 C CD2 . LEU A 1 580 ? -37.264 -10.466 16.180  1.00 78.62 580 A 1 
ATOM 4371 N N   . VAL A 1 581 ? -37.319 -14.185 19.985  1.00 95.10 581 A 1 
ATOM 4372 C CA  . VAL A 1 581 ? -38.562 -14.796 20.473  1.00 94.94 581 A 1 
ATOM 4373 C C   . VAL A 1 581 ? -39.541 -13.676 20.803  1.00 94.86 581 A 1 
ATOM 4374 O O   . VAL A 1 581 ? -39.244 -12.830 21.644  1.00 93.44 581 A 1 
ATOM 4375 C CB  . VAL A 1 581 ? -38.311 -15.726 21.672  1.00 94.15 581 A 1 
ATOM 4376 C CG1 . VAL A 1 581 ? -39.620 -16.365 22.148  1.00 89.59 581 A 1 
ATOM 4377 C CG2 . VAL A 1 581 ? -37.351 -16.859 21.291  1.00 88.31 581 A 1 
ATOM 4378 N N   . ILE A 1 582 ? -40.681 -13.661 20.115  1.00 95.49 582 A 1 
ATOM 4379 C CA  . ILE A 1 582 ? -41.731 -12.647 20.254  1.00 95.19 582 A 1 
ATOM 4380 C C   . ILE A 1 582 ? -42.896 -13.285 21.009  1.00 94.98 582 A 1 
ATOM 4381 O O   . ILE A 1 582 ? -43.354 -14.366 20.639  1.00 93.89 582 A 1 
ATOM 4382 C CB  . ILE A 1 582 ? -42.154 -12.098 18.868  1.00 94.98 582 A 1 
ATOM 4383 C CG1 . ILE A 1 582 ? -40.935 -11.543 18.095  1.00 93.54 582 A 1 
ATOM 4384 C CG2 . ILE A 1 582 ? -43.236 -11.014 19.032  1.00 93.35 582 A 1 
ATOM 4385 C CD1 . ILE A 1 582 ? -41.245 -11.086 16.661  1.00 89.82 582 A 1 
ATOM 4386 N N   . GLU A 1 583 ? -43.371 -12.624 22.063  1.00 93.26 583 A 1 
ATOM 4387 C CA  . GLU A 1 583 ? -44.608 -13.005 22.749  1.00 92.30 583 A 1 
ATOM 4388 C C   . GLU A 1 583 ? -45.818 -12.397 22.031  1.00 92.48 583 A 1 
ATOM 4389 O O   . GLU A 1 583 ? -45.793 -11.220 21.664  1.00 89.59 583 A 1 
ATOM 4390 C CB  . GLU A 1 583 ? -44.574 -12.583 24.222  1.00 89.26 583 A 1 
ATOM 4391 C CG  . GLU A 1 583 ? -43.555 -13.399 25.024  1.00 80.42 583 A 1 
ATOM 4392 C CD  . GLU A 1 583 ? -43.578 -13.086 26.530  1.00 79.92 583 A 1 
ATOM 4393 O OE1 . GLU A 1 583 ? -43.150 -13.971 27.308  1.00 71.23 583 A 1 
ATOM 4394 O OE2 . GLU A 1 583 ? -43.977 -11.964 26.907  1.00 71.83 583 A 1 
ATOM 4395 N N   . ALA A 1 584 ? -46.861 -13.200 21.826  1.00 93.97 584 A 1 
ATOM 4396 C CA  . ALA A 1 584 ? -48.123 -12.793 21.214  1.00 92.98 584 A 1 
ATOM 4397 C C   . ALA A 1 584 ? -49.335 -13.148 22.095  1.00 90.59 584 A 1 
ATOM 4398 O O   . ALA A 1 584 ? -49.279 -14.165 22.825  1.00 84.16 584 A 1 
ATOM 4399 C CB  . ALA A 1 584 ? -48.227 -13.412 19.822  1.00 90.14 584 A 1 
ATOM 4400 O OXT . ALA A 1 584 ? -50.326 -12.383 21.966  1.00 76.85 584 A 1 
#
