# 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_if07724
#
_entry.id if07724
#
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 CYS 2   
1 n GLY 3   
1 n ILE 4   
1 n VAL 5   
1 n GLY 6   
1 n TYR 7   
1 n ILE 8   
1 n GLY 9   
1 n GLU 10  
1 n ARG 11  
1 n GLN 12  
1 n ALA 13  
1 n PHE 14  
1 n PRO 15  
1 n VAL 16  
1 n LEU 17  
1 n ILE 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLN 22  
1 n ARG 23  
1 n LEU 24  
1 n GLU 25  
1 n TYR 26  
1 n ARG 27  
1 n GLY 28  
1 n TYR 29  
1 n ASP 30  
1 n SER 31  
1 n ALA 32  
1 n GLY 33  
1 n VAL 34  
1 n ALA 35  
1 n LEU 36  
1 n ILE 37  
1 n ASN 38  
1 n ASN 39  
1 n GLY 40  
1 n ALA 41  
1 n LEU 42  
1 n ASN 43  
1 n VAL 44  
1 n TYR 45  
1 n LYS 46  
1 n GLN 47  
1 n LYS 48  
1 n GLY 49  
1 n LYS 50  
1 n VAL 51  
1 n SER 52  
1 n ASP 53  
1 n LEU 54  
1 n GLN 55  
1 n HIS 56  
1 n PHE 57  
1 n ALA 58  
1 n LYS 59  
1 n GLN 60  
1 n GLN 61  
1 n ASN 62  
1 n THR 63  
1 n GLU 64  
1 n GLY 65  
1 n THR 66  
1 n VAL 67  
1 n GLY 68  
1 n ILE 69  
1 n ALA 70  
1 n HIS 71  
1 n THR 72  
1 n ARG 73  
1 n TRP 74  
1 n ALA 75  
1 n THR 76  
1 n HIS 77  
1 n GLY 78  
1 n GLU 79  
1 n PRO 80  
1 n ASN 81  
1 n GLU 82  
1 n ARG 83  
1 n ASN 84  
1 n ALA 85  
1 n HIS 86  
1 n PRO 87  
1 n HIS 88  
1 n TYR 89  
1 n SER 90  
1 n GLN 91  
1 n ARG 92  
1 n SER 93  
1 n GLU 94  
1 n THR 95  
1 n ASP 96  
1 n THR 97  
1 n GLU 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n GLN 102 
1 n LEU 103 
1 n ILE 104 
1 n ASP 105 
1 n PHE 106 
1 n MET 107 
1 n LEU 108 
1 n LYS 109 
1 n THR 110 
1 n ASN 111 
1 n ARG 112 
1 n VAL 113 
1 n CYS 114 
1 n LEU 115 
1 n ALA 116 
1 n GLU 117 
1 n ALA 118 
1 n VAL 119 
1 n GLN 120 
1 n LEU 121 
1 n ALA 122 
1 n LEU 123 
1 n SER 124 
1 n GLN 125 
1 n ALA 126 
1 n VAL 127 
1 n GLY 128 
1 n ALA 129 
1 n TYR 130 
1 n ALA 131 
1 n ILE 132 
1 n ALA 133 
1 n VAL 134 
1 n LEU 135 
1 n GLU 136 
1 n LYS 137 
1 n ASP 138 
1 n ASN 139 
1 n ASN 140 
1 n ASN 141 
1 n GLN 142 
1 n ILE 143 
1 n VAL 144 
1 n ALA 145 
1 n ALA 146 
1 n ARG 147 
1 n LYS 148 
1 n GLY 149 
1 n SER 150 
1 n PRO 151 
1 n LEU 152 
1 n VAL 153 
1 n VAL 154 
1 n GLY 155 
1 n VAL 156 
1 n GLY 157 
1 n LYS 158 
1 n GLY 159 
1 n GLU 160 
1 n PHE 161 
1 n PHE 162 
1 n LEU 163 
1 n ALA 164 
1 n SER 165 
1 n ASP 166 
1 n ALA 167 
1 n THR 168 
1 n PRO 169 
1 n ILE 170 
1 n VAL 171 
1 n GLU 172 
1 n TYR 173 
1 n THR 174 
1 n ASP 175 
1 n LYS 176 
1 n VAL 177 
1 n VAL 178 
1 n TYR 179 
1 n ILE 180 
1 n GLY 181 
1 n GLU 182 
1 n GLU 183 
1 n GLU 184 
1 n ILE 185 
1 n VAL 186 
1 n THR 187 
1 n LEU 188 
1 n ASN 189 
1 n ARG 190 
1 n SER 191 
1 n SER 192 
1 n GLU 193 
1 n MET 194 
1 n LYS 195 
1 n ILE 196 
1 n VAL 197 
1 n THR 198 
1 n ILE 199 
1 n ALA 200 
1 n ASN 201 
1 n VAL 202 
1 n GLU 203 
1 n LYS 204 
1 n THR 205 
1 n PRO 206 
1 n GLU 207 
1 n ILE 208 
1 n LYS 209 
1 n LYS 210 
1 n ILE 211 
1 n GLU 212 
1 n LEU 213 
1 n SER 214 
1 n LEU 215 
1 n SER 216 
1 n GLN 217 
1 n LEU 218 
1 n GLU 219 
1 n LYS 220 
1 n GLY 221 
1 n GLY 222 
1 n TYR 223 
1 n PRO 224 
1 n HIS 225 
1 n PHE 226 
1 n MET 227 
1 n LEU 228 
1 n LYS 229 
1 n GLU 230 
1 n ILE 231 
1 n PHE 232 
1 n GLU 233 
1 n GLN 234 
1 n PRO 235 
1 n LYS 236 
1 n THR 237 
1 n LEU 238 
1 n ALA 239 
1 n ASP 240 
1 n SER 241 
1 n MET 242 
1 n ARG 243 
1 n GLY 244 
1 n ARG 245 
1 n ILE 246 
1 n ASN 247 
1 n VAL 248 
1 n ASN 249 
1 n ALA 250 
1 n ASN 251 
1 n ASN 252 
1 n ILE 253 
1 n ALA 254 
1 n LEU 255 
1 n SER 256 
1 n GLY 257 
1 n PHE 258 
1 n ILE 259 
1 n ASP 260 
1 n ASN 261 
1 n ARG 262 
1 n ASP 263 
1 n LYS 264 
1 n PHE 265 
1 n LEU 266 
1 n ASN 267 
1 n ALA 268 
1 n LYS 269 
1 n ARG 270 
1 n ILE 271 
1 n ILE 272 
1 n ILE 273 
1 n THR 274 
1 n ALA 275 
1 n CYS 276 
1 n GLY 277 
1 n THR 278 
1 n SER 279 
1 n TRP 280 
1 n HIS 281 
1 n ALA 282 
1 n GLY 283 
1 n LEU 284 
1 n ILE 285 
1 n GLY 286 
1 n LYS 287 
1 n TYR 288 
1 n ALA 289 
1 n PHE 290 
1 n GLU 291 
1 n GLU 292 
1 n PHE 293 
1 n ALA 294 
1 n ARG 295 
1 n VAL 296 
1 n PRO 297 
1 n VAL 298 
1 n GLU 299 
1 n VAL 300 
1 n GLU 301 
1 n TYR 302 
1 n SER 303 
1 n SER 304 
1 n GLU 305 
1 n PHE 306 
1 n ARG 307 
1 n TYR 308 
1 n ARG 309 
1 n LYS 310 
1 n PRO 311 
1 n VAL 312 
1 n ILE 313 
1 n THR 314 
1 n GLU 315 
1 n GLU 316 
1 n ASP 317 
1 n LEU 318 
1 n VAL 319 
1 n ILE 320 
1 n ALA 321 
1 n ILE 322 
1 n SER 323 
1 n GLN 324 
1 n SER 325 
1 n GLY 326 
1 n GLU 327 
1 n THR 328 
1 n ALA 329 
1 n ASP 330 
1 n THR 331 
1 n LEU 332 
1 n ALA 333 
1 n ALA 334 
1 n VAL 335 
1 n GLU 336 
1 n LEU 337 
1 n ALA 338 
1 n LYS 339 
1 n ARG 340 
1 n LYS 341 
1 n GLY 342 
1 n ALA 343 
1 n PHE 344 
1 n ILE 345 
1 n PHE 346 
1 n GLY 347 
1 n VAL 348 
1 n CYS 349 
1 n ASN 350 
1 n VAL 351 
1 n VAL 352 
1 n GLY 353 
1 n SER 354 
1 n SER 355 
1 n ILE 356 
1 n PRO 357 
1 n ARG 358 
1 n SER 359 
1 n THR 360 
1 n HIS 361 
1 n SER 362 
1 n GLY 363 
1 n CYS 364 
1 n TYR 365 
1 n THR 366 
1 n HIS 367 
1 n VAL 368 
1 n GLY 369 
1 n PRO 370 
1 n GLU 371 
1 n ILE 372 
1 n GLY 373 
1 n VAL 374 
1 n ALA 375 
1 n SER 376 
1 n THR 377 
1 n LYS 378 
1 n ALA 379 
1 n PHE 380 
1 n SER 381 
1 n ALA 382 
1 n GLN 383 
1 n VAL 384 
1 n LEU 385 
1 n VAL 386 
1 n LEU 387 
1 n MET 388 
1 n MET 389 
1 n LEU 390 
1 n ALA 391 
1 n LEU 392 
1 n ARG 393 
1 n LEU 394 
1 n ALA 395 
1 n LYS 396 
1 n GLU 397 
1 n LYS 398 
1 n GLY 399 
1 n THR 400 
1 n VAL 401 
1 n SER 402 
1 n ASP 403 
1 n ASP 404 
1 n PHE 405 
1 n TYR 406 
1 n VAL 407 
1 n LYS 408 
1 n LEU 409 
1 n ILE 410 
1 n LYS 411 
1 n GLU 412 
1 n ILE 413 
1 n ASN 414 
1 n SER 415 
1 n ILE 416 
1 n PRO 417 
1 n GLU 418 
1 n LYS 419 
1 n ILE 420 
1 n ASN 421 
1 n GLU 422 
1 n ILE 423 
1 n LEU 424 
1 n LYS 425 
1 n GLU 426 
1 n ILE 427 
1 n PHE 428 
1 n ALA 429 
1 n ARG 430 
1 n THR 431 
1 n PHE 432 
1 n THR 433 
1 n TYR 434 
1 n ALA 435 
1 n GLN 436 
1 n ASN 437 
1 n PHE 438 
1 n ILE 439 
1 n TYR 440 
1 n LEU 441 
1 n GLY 442 
1 n ARG 443 
1 n ALA 444 
1 n TYR 445 
1 n ASN 446 
1 n TYR 447 
1 n PRO 448 
1 n VAL 449 
1 n ALA 450 
1 n LEU 451 
1 n GLU 452 
1 n GLY 453 
1 n ALA 454 
1 n LEU 455 
1 n LYS 456 
1 n LEU 457 
1 n LYS 458 
1 n GLU 459 
1 n ILE 460 
1 n SER 461 
1 n TYR 462 
1 n ILE 463 
1 n HIS 464 
1 n ALA 465 
1 n GLU 466 
1 n GLY 467 
1 n TYR 468 
1 n PRO 469 
1 n ALA 470 
1 n ALA 471 
1 n GLU 472 
1 n MET 473 
1 n LYS 474 
1 n HIS 475 
1 n GLY 476 
1 n PRO 477 
1 n ILE 478 
1 n ALA 479 
1 n LEU 480 
1 n ILE 481 
1 n SER 482 
1 n GLN 483 
1 n GLU 484 
1 n MET 485 
1 n PRO 486 
1 n VAL 487 
1 n VAL 488 
1 n VAL 489 
1 n ILE 490 
1 n ALA 491 
1 n ALA 492 
1 n ASN 493 
1 n ALA 494 
1 n ALA 495 
1 n THR 496 
1 n TYR 497 
1 n GLU 498 
1 n LYS 499 
1 n VAL 500 
1 n VAL 501 
1 n SER 502 
1 n ASN 503 
1 n ILE 504 
1 n GLN 505 
1 n GLU 506 
1 n ILE 507 
1 n LYS 508 
1 n ALA 509 
1 n ARG 510 
1 n LYS 511 
1 n GLY 512 
1 n ARG 513 
1 n ILE 514 
1 n ILE 515 
1 n SER 516 
1 n VAL 517 
1 n VAL 518 
1 n THR 519 
1 n LYS 520 
1 n GLY 521 
1 n ASP 522 
1 n THR 523 
1 n ILE 524 
1 n VAL 525 
1 n LYS 526 
1 n ASN 527 
1 n LEU 528 
1 n SER 529 
1 n ASP 530 
1 n TYR 531 
1 n VAL 532 
1 n ILE 533 
1 n GLU 534 
1 n ILE 535 
1 n PRO 536 
1 n GLU 537 
1 n THR 538 
1 n GLU 539 
1 n GLU 540 
1 n CYS 541 
1 n LEU 542 
1 n VAL 543 
1 n PRO 544 
1 n ILE 545 
1 n LEU 546 
1 n ALA 547 
1 n VAL 548 
1 n ILE 549 
1 n PRO 550 
1 n LEU 551 
1 n GLN 552 
1 n LEU 553 
1 n MET 554 
1 n ALA 555 
1 n TYR 556 
1 n HIS 557 
1 n ILE 558 
1 n ALA 559 
1 n VAL 560 
1 n ALA 561 
1 n LYS 562 
1 n GLY 563 
1 n THR 564 
1 n ASN 565 
1 n VAL 566 
1 n ASP 567 
1 n GLN 568 
1 n PRO 569 
1 n ARG 570 
1 n ASN 571 
1 n LEU 572 
1 n ALA 573 
1 n LYS 574 
1 n SER 575 
1 n VAL 576 
1 n THR 577 
1 n VAL 578 
1 n GLU 579 
#
_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 13:31:58)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 85.67
_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 CYS . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n TYR . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n TRP . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ASN . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASN . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n CYS . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n TRP . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n TYR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n PHE . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n TYR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n GLN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PHE . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n CYS . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PRO . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n HIS . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n PHE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n THR . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n TYR . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLU . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LYS . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n HIS . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n PRO . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n ALA . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n TYR . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n VAL . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n ASN . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLN . 505 A 505 
A 506 1 n GLU . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n SER . 516 A 516 
A 517 1 n VAL . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n ILE . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n ASN . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n TYR . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n ILE . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n CYS . 541 A 541 
A 542 1 n LEU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n ILE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ALA . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLN . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n MET . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n TYR . 556 A 556 
A 557 1 n HIS . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n GLY . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n PRO . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n VAL . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n VAL . 578 A 578 
A 579 1 n GLU . 579 A 579 
#
_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   ? -0.920  -9.541  -2.029  1.00 50.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.796  -9.091  -3.142  1.00 55.02 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.081  -9.298  -4.449  1.00 59.30 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 0.128   -9.106  -4.478  1.00 55.80 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.165  -7.610  -3.022  1.00 52.16 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.339  -7.393  -2.078  1.00 46.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.837  -5.669  -2.044  1.00 42.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.576  -5.008  -0.916  1.00 37.60 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -1.787  -9.679  -5.489  1.00 65.35 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -1.251  -9.921  -6.821  1.00 71.22 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -1.543  -8.724  -7.745  1.00 75.60 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -2.431  -7.915  -7.461  1.00 73.60 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -1.841  -11.230 -7.336  1.00 67.11 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -1.445  -12.600 -6.209  1.00 59.66 2   A 1 
ATOM 15   N N   . GLY A 1 3   ? -0.782  -8.585  -8.825  1.00 77.65 3   A 1 
ATOM 16   C CA  . GLY A 1 3   ? -0.985  -7.580  -9.861  1.00 82.78 3   A 1 
ATOM 17   C C   . GLY A 1 3   ? -1.557  -8.213  -11.122 1.00 86.72 3   A 1 
ATOM 18   O O   . GLY A 1 3   ? -0.991  -9.178  -11.625 1.00 86.31 3   A 1 
ATOM 19   N N   . ILE A 1 4   ? -2.654  -7.683  -11.640 1.00 91.42 4   A 1 
ATOM 20   C CA  . ILE A 1 4   ? -3.269  -8.093  -12.906 1.00 92.41 4   A 1 
ATOM 21   C C   . ILE A 1 4   ? -3.262  -6.926  -13.890 1.00 93.28 4   A 1 
ATOM 22   O O   . ILE A 1 4   ? -3.540  -5.789  -13.507 1.00 92.30 4   A 1 
ATOM 23   C CB  . ILE A 1 4   ? -4.675  -8.690  -12.681 1.00 90.44 4   A 1 
ATOM 24   C CG1 . ILE A 1 4   ? -5.210  -9.342  -13.977 1.00 80.24 4   A 1 
ATOM 25   C CG2 . ILE A 1 4   ? -5.679  -7.653  -12.139 1.00 80.29 4   A 1 
ATOM 26   C CD1 . ILE A 1 4   ? -6.463  -10.188 -13.735 1.00 76.25 4   A 1 
ATOM 27   N N   . VAL A 1 5   ? -2.951  -7.211  -15.152 1.00 94.66 5   A 1 
ATOM 28   C CA  . VAL A 1 5   ? -3.077  -6.274  -16.275 1.00 95.95 5   A 1 
ATOM 29   C C   . VAL A 1 5   ? -3.726  -6.965  -17.471 1.00 96.77 5   A 1 
ATOM 30   O O   . VAL A 1 5   ? -3.604  -8.172  -17.656 1.00 96.32 5   A 1 
ATOM 31   C CB  . VAL A 1 5   ? -1.739  -5.621  -16.682 1.00 94.91 5   A 1 
ATOM 32   C CG1 . VAL A 1 5   ? -1.198  -4.736  -15.565 1.00 86.26 5   A 1 
ATOM 33   C CG2 . VAL A 1 5   ? -0.658  -6.629  -17.050 1.00 85.35 5   A 1 
ATOM 34   N N   . GLY A 1 6   ? -4.412  -6.190  -18.299 1.00 96.56 6   A 1 
ATOM 35   C CA  . GLY A 1 6   ? -4.984  -6.637  -19.560 1.00 96.70 6   A 1 
ATOM 36   C C   . GLY A 1 6   ? -4.923  -5.525  -20.602 1.00 97.15 6   A 1 
ATOM 37   O O   . GLY A 1 6   ? -4.932  -4.342  -20.260 1.00 96.86 6   A 1 
ATOM 38   N N   . TYR A 1 7   ? -4.854  -5.906  -21.871 1.00 97.44 7   A 1 
ATOM 39   C CA  . TYR A 1 7   ? -4.868  -4.981  -22.996 1.00 97.43 7   A 1 
ATOM 40   C C   . TYR A 1 7   ? -5.658  -5.557  -24.167 1.00 97.40 7   A 1 
ATOM 41   O O   . TYR A 1 7   ? -5.486  -6.727  -24.518 1.00 96.62 7   A 1 
ATOM 42   C CB  . TYR A 1 7   ? -3.430  -4.653  -23.422 1.00 97.22 7   A 1 
ATOM 43   C CG  . TYR A 1 7   ? -3.383  -3.785  -24.665 1.00 97.27 7   A 1 
ATOM 44   C CD1 . TYR A 1 7   ? -3.150  -4.364  -25.926 1.00 92.81 7   A 1 
ATOM 45   C CD2 . TYR A 1 7   ? -3.665  -2.410  -24.569 1.00 93.47 7   A 1 
ATOM 46   C CE1 . TYR A 1 7   ? -3.192  -3.573  -27.084 1.00 93.49 7   A 1 
ATOM 47   C CE2 . TYR A 1 7   ? -3.710  -1.614  -25.725 1.00 92.63 7   A 1 
ATOM 48   C CZ  . TYR A 1 7   ? -3.476  -2.194  -26.988 1.00 96.26 7   A 1 
ATOM 49   O OH  . TYR A 1 7   ? -3.533  -1.431  -28.106 1.00 95.32 7   A 1 
ATOM 50   N N   . ILE A 1 8   ? -6.466  -4.723  -24.798 1.00 97.56 8   A 1 
ATOM 51   C CA  . ILE A 1 8   ? -7.128  -5.003  -26.071 1.00 97.40 8   A 1 
ATOM 52   C C   . ILE A 1 8   ? -7.159  -3.730  -26.925 1.00 97.14 8   A 1 
ATOM 53   O O   . ILE A 1 8   ? -7.614  -2.682  -26.475 1.00 95.99 8   A 1 
ATOM 54   C CB  . ILE A 1 8   ? -8.521  -5.630  -25.851 1.00 96.73 8   A 1 
ATOM 55   C CG1 . ILE A 1 8   ? -9.152  -6.023  -27.199 1.00 94.09 8   A 1 
ATOM 56   C CG2 . ILE A 1 8   ? -9.462  -4.724  -25.027 1.00 93.35 8   A 1 
ATOM 57   C CD1 . ILE A 1 8   ? -10.389 -6.912  -27.047 1.00 91.39 8   A 1 
ATOM 58   N N   . GLY A 1 9   ? -6.648  -3.807  -28.145 1.00 96.40 9   A 1 
ATOM 59   C CA  . GLY A 1 9   ? -6.542  -2.664  -29.051 1.00 95.56 9   A 1 
ATOM 60   C C   . GLY A 1 9   ? -5.719  -2.980  -30.295 1.00 95.36 9   A 1 
ATOM 61   O O   . GLY A 1 9   ? -5.580  -4.145  -30.668 1.00 93.75 9   A 1 
ATOM 62   N N   . GLU A 1 10  ? -5.161  -1.953  -30.935 1.00 94.90 10  A 1 
ATOM 63   C CA  . GLU A 1 10  ? -4.375  -2.096  -32.171 1.00 94.31 10  A 1 
ATOM 64   C C   . GLU A 1 10  ? -2.872  -2.315  -31.929 1.00 94.98 10  A 1 
ATOM 65   O O   . GLU A 1 10  ? -2.147  -2.792  -32.802 1.00 92.05 10  A 1 
ATOM 66   C CB  . GLU A 1 10  ? -4.594  -0.848  -33.049 1.00 92.29 10  A 1 
ATOM 67   C CG  . GLU A 1 10  ? -6.055  -0.666  -33.512 1.00 86.80 10  A 1 
ATOM 68   C CD  . GLU A 1 10  ? -6.602  -1.886  -34.269 1.00 78.52 10  A 1 
ATOM 69   O OE1 . GLU A 1 10  ? -7.791  -2.217  -34.051 1.00 69.42 10  A 1 
ATOM 70   O OE2 . GLU A 1 10  ? -5.818  -2.500  -35.023 1.00 68.60 10  A 1 
ATOM 71   N N   . ARG A 1 11  ? -2.376  -1.987  -30.736 1.00 94.76 11  A 1 
ATOM 72   C CA  . ARG A 1 11  ? -0.957  -2.159  -30.382 1.00 94.96 11  A 1 
ATOM 73   C C   . ARG A 1 11  ? -0.633  -3.631  -30.126 1.00 95.88 11  A 1 
ATOM 74   O O   . ARG A 1 11  ? -1.496  -4.416  -29.748 1.00 95.05 11  A 1 
ATOM 75   C CB  . ARG A 1 11  ? -0.598  -1.338  -29.138 1.00 94.19 11  A 1 
ATOM 76   C CG  . ARG A 1 11  ? -0.930  0.149   -29.249 1.00 92.74 11  A 1 
ATOM 77   C CD  . ARG A 1 11  ? -0.708  0.823   -27.899 1.00 92.46 11  A 1 
ATOM 78   N NE  . ARG A 1 11  ? -1.242  2.191   -27.908 1.00 89.42 11  A 1 
ATOM 79   C CZ  . ARG A 1 11  ? -0.576  3.317   -28.063 1.00 89.32 11  A 1 
ATOM 80   N NH1 . ARG A 1 11  ? 0.728   3.357   -28.184 1.00 81.30 11  A 1 
ATOM 81   N NH2 . ARG A 1 11  ? -1.245  4.429   -28.109 1.00 80.76 11  A 1 
ATOM 82   N N   . GLN A 1 12  ? 0.647   -3.975  -30.254 1.00 95.80 12  A 1 
ATOM 83   C CA  . GLN A 1 12  ? 1.138   -5.236  -29.703 1.00 96.41 12  A 1 
ATOM 84   C C   . GLN A 1 12  ? 0.913   -5.266  -28.183 1.00 97.13 12  A 1 
ATOM 85   O O   . GLN A 1 12  ? 1.367   -4.365  -27.467 1.00 96.66 12  A 1 
ATOM 86   C CB  . GLN A 1 12  ? 2.624   -5.425  -30.057 1.00 96.00 12  A 1 
ATOM 87   C CG  . GLN A 1 12  ? 2.845   -5.667  -31.555 1.00 93.01 12  A 1 
ATOM 88   C CD  . GLN A 1 12  ? 2.158   -6.939  -32.059 1.00 92.61 12  A 1 
ATOM 89   O OE1 . GLN A 1 12  ? 2.064   -7.938  -31.366 1.00 83.75 12  A 1 
ATOM 90   N NE2 . GLN A 1 12  ? 1.636   -6.952  -33.263 1.00 82.21 12  A 1 
ATOM 91   N N   . ALA A 1 13  ? 0.206   -6.283  -27.703 1.00 96.04 13  A 1 
ATOM 92   C CA  . ALA A 1 13  ? -0.210  -6.388  -26.307 1.00 96.67 13  A 1 
ATOM 93   C C   . ALA A 1 13  ? 0.977   -6.632  -25.368 1.00 97.19 13  A 1 
ATOM 94   O O   . ALA A 1 13  ? 1.038   -6.041  -24.294 1.00 96.89 13  A 1 
ATOM 95   C CB  . ALA A 1 13  ? -1.267  -7.496  -26.188 1.00 96.60 13  A 1 
ATOM 96   N N   . PHE A 1 14  ? 1.941   -7.463  -25.778 1.00 97.08 14  A 1 
ATOM 97   C CA  . PHE A 1 14  ? 3.047   -7.881  -24.917 1.00 96.91 14  A 1 
ATOM 98   C C   . PHE A 1 14  ? 3.842   -6.715  -24.291 1.00 96.94 14  A 1 
ATOM 99   O O   . PHE A 1 14  ? 3.981   -6.710  -23.068 1.00 96.46 14  A 1 
ATOM 100  C CB  . PHE A 1 14  ? 3.951   -8.868  -25.669 1.00 96.69 14  A 1 
ATOM 101  C CG  . PHE A 1 14  ? 5.094   -9.395  -24.828 1.00 96.77 14  A 1 
ATOM 102  C CD1 . PHE A 1 14  ? 6.385   -8.848  -24.957 1.00 93.71 14  A 1 
ATOM 103  C CD2 . PHE A 1 14  ? 4.862   -10.429 -23.903 1.00 94.21 14  A 1 
ATOM 104  C CE1 . PHE A 1 14  ? 7.439   -9.341  -24.169 1.00 93.53 14  A 1 
ATOM 105  C CE2 . PHE A 1 14  ? 5.914   -10.920 -23.115 1.00 93.40 14  A 1 
ATOM 106  C CZ  . PHE A 1 14  ? 7.204   -10.376 -23.246 1.00 94.90 14  A 1 
ATOM 107  N N   . PRO A 1 15  ? 4.303   -5.694  -25.043 1.00 97.23 15  A 1 
ATOM 108  C CA  . PRO A 1 15  ? 5.005   -4.554  -24.446 1.00 96.91 15  A 1 
ATOM 109  C C   . PRO A 1 15  ? 4.158   -3.783  -23.424 1.00 96.93 15  A 1 
ATOM 110  O O   . PRO A 1 15  ? 4.668   -3.383  -22.381 1.00 96.15 15  A 1 
ATOM 111  C CB  . PRO A 1 15  ? 5.406   -3.654  -25.622 1.00 96.60 15  A 1 
ATOM 112  C CG  . PRO A 1 15  ? 5.452   -4.607  -26.812 1.00 95.28 15  A 1 
ATOM 113  C CD  . PRO A 1 15  ? 4.317   -5.575  -26.496 1.00 97.07 15  A 1 
ATOM 114  N N   . VAL A 1 16  ? 2.859   -3.613  -23.710 1.00 96.70 16  A 1 
ATOM 115  C CA  . VAL A 1 16  ? 1.913   -2.935  -22.810 1.00 96.58 16  A 1 
ATOM 116  C C   . VAL A 1 16  ? 1.751   -3.730  -21.513 1.00 96.50 16  A 1 
ATOM 117  O O   . VAL A 1 16  ? 1.853   -3.168  -20.423 1.00 95.54 16  A 1 
ATOM 118  C CB  . VAL A 1 16  ? 0.543   -2.732  -23.495 1.00 96.60 16  A 1 
ATOM 119  C CG1 . VAL A 1 16  ? -0.463  -2.041  -22.568 1.00 94.39 16  A 1 
ATOM 120  C CG2 . VAL A 1 16  ? 0.666   -1.889  -24.771 1.00 93.32 16  A 1 
ATOM 121  N N   . LEU A 1 17  ? 1.558   -5.046  -21.629 1.00 96.31 17  A 1 
ATOM 122  C CA  . LEU A 1 17  ? 1.368   -5.946  -20.489 1.00 96.05 17  A 1 
ATOM 123  C C   . LEU A 1 17  ? 2.619   -6.023  -19.607 1.00 95.76 17  A 1 
ATOM 124  O O   . LEU A 1 17  ? 2.510   -5.867  -18.394 1.00 95.48 17  A 1 
ATOM 125  C CB  . LEU A 1 17  ? 0.975   -7.339  -21.004 1.00 96.51 17  A 1 
ATOM 126  C CG  . LEU A 1 17  ? -0.399  -7.407  -21.697 1.00 96.15 17  A 1 
ATOM 127  C CD1 . LEU A 1 17  ? -0.589  -8.795  -22.305 1.00 92.88 17  A 1 
ATOM 128  C CD2 . LEU A 1 17  ? -1.558  -7.133  -20.744 1.00 93.16 17  A 1 
ATOM 129  N N   . ILE A 1 18  ? 3.806   -6.206  -20.200 1.00 96.87 18  A 1 
ATOM 130  C CA  . ILE A 1 18  ? 5.067   -6.272  -19.446 1.00 95.94 18  A 1 
ATOM 131  C C   . ILE A 1 18  ? 5.330   -4.966  -18.702 1.00 95.02 18  A 1 
ATOM 132  O O   . ILE A 1 18  ? 5.649   -4.990  -17.515 1.00 94.13 18  A 1 
ATOM 133  C CB  . ILE A 1 18  ? 6.236   -6.645  -20.380 1.00 95.62 18  A 1 
ATOM 134  C CG1 . ILE A 1 18  ? 6.110   -8.093  -20.895 1.00 93.48 18  A 1 
ATOM 135  C CG2 . ILE A 1 18  ? 7.605   -6.436  -19.709 1.00 93.56 18  A 1 
ATOM 136  C CD1 . ILE A 1 18  ? 6.169   -9.203  -19.834 1.00 89.13 18  A 1 
ATOM 137  N N   . LYS A 1 19  ? 5.142   -3.826  -19.373 1.00 94.85 19  A 1 
ATOM 138  C CA  . LYS A 1 19  ? 5.311   -2.522  -18.730 1.00 93.45 19  A 1 
ATOM 139  C C   . LYS A 1 19  ? 4.298   -2.314  -17.602 1.00 92.95 19  A 1 
ATOM 140  O O   . LYS A 1 19  ? 4.662   -1.838  -16.529 1.00 91.65 19  A 1 
ATOM 141  C CB  . LYS A 1 19  ? 5.237   -1.434  -19.805 1.00 92.95 19  A 1 
ATOM 142  C CG  . LYS A 1 19  ? 5.710   -0.086  -19.260 1.00 86.56 19  A 1 
ATOM 143  C CD  . LYS A 1 19  ? 5.858   0.914   -20.411 1.00 82.11 19  A 1 
ATOM 144  C CE  . LYS A 1 19  ? 6.568   2.163   -19.904 1.00 75.30 19  A 1 
ATOM 145  N NZ  . LYS A 1 19  ? 6.859   3.098   -21.011 1.00 66.68 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? 3.050   -2.737  -17.819 1.00 94.63 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? 2.017   -2.728  -16.790 1.00 93.63 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? 2.370   -3.605  -15.588 1.00 93.08 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? 2.260   -3.151  -14.449 1.00 92.07 20  A 1 
ATOM 150  N N   . LEU A 1 21  ? 2.865   -4.824  -15.827 1.00 93.46 21  A 1 
ATOM 151  C CA  . LEU A 1 21  ? 3.333   -5.712  -14.758 1.00 92.25 21  A 1 
ATOM 152  C C   . LEU A 1 21  ? 4.509   -5.118  -13.981 1.00 90.49 21  A 1 
ATOM 153  O O   . LEU A 1 21  ? 4.521   -5.227  -12.761 1.00 88.59 21  A 1 
ATOM 154  C CB  . LEU A 1 21  ? 3.741   -7.082  -15.316 1.00 92.42 21  A 1 
ATOM 155  C CG  . LEU A 1 21  ? 2.614   -8.019  -15.769 1.00 91.30 21  A 1 
ATOM 156  C CD1 . LEU A 1 21  ? 3.236   -9.401  -16.016 1.00 86.29 21  A 1 
ATOM 157  C CD2 . LEU A 1 21  ? 1.493   -8.162  -14.752 1.00 86.89 21  A 1 
ATOM 158  N N   . GLN A 1 22  ? 5.463   -4.463  -14.655 1.00 91.20 22  A 1 
ATOM 159  C CA  . GLN A 1 22  ? 6.575   -3.777  -13.980 1.00 88.79 22  A 1 
ATOM 160  C C   . GLN A 1 22  ? 6.071   -2.688  -13.022 1.00 86.40 22  A 1 
ATOM 161  O O   . GLN A 1 22  ? 6.587   -2.557  -11.916 1.00 83.87 22  A 1 
ATOM 162  C CB  . GLN A 1 22  ? 7.518   -3.161  -15.021 1.00 89.27 22  A 1 
ATOM 163  C CG  . GLN A 1 22  ? 8.368   -4.217  -15.737 1.00 86.94 22  A 1 
ATOM 164  C CD  . GLN A 1 22  ? 9.172   -3.651  -16.906 1.00 83.94 22  A 1 
ATOM 165  O OE1 . GLN A 1 22  ? 8.921   -2.580  -17.438 1.00 77.66 22  A 1 
ATOM 166  N NE2 . GLN A 1 22  ? 10.172  -4.360  -17.370 1.00 77.20 22  A 1 
ATOM 167  N N   . ARG A 1 23  ? 5.019   -1.954  -13.408 1.00 88.05 23  A 1 
ATOM 168  C CA  . ARG A 1 23  ? 4.374   -0.967  -12.518 1.00 85.72 23  A 1 
ATOM 169  C C   . ARG A 1 23  ? 3.646   -1.616  -11.334 1.00 83.84 23  A 1 
ATOM 170  O O   . ARG A 1 23  ? 3.502   -0.972  -10.301 1.00 80.83 23  A 1 
ATOM 171  C CB  . ARG A 1 23  ? 3.405   -0.079  -13.318 1.00 86.20 23  A 1 
ATOM 172  C CG  . ARG A 1 23  ? 4.047   0.786   -14.414 1.00 84.41 23  A 1 
ATOM 173  C CD  . ARG A 1 23  ? 5.030   1.830   -13.868 1.00 81.97 23  A 1 
ATOM 174  N NE  . ARG A 1 23  ? 5.491   2.739   -14.936 1.00 79.11 23  A 1 
ATOM 175  C CZ  . ARG A 1 23  ? 6.337   3.751   -14.799 1.00 75.03 23  A 1 
ATOM 176  N NH1 . ARG A 1 23  ? 6.899   4.035   -13.665 1.00 68.39 23  A 1 
ATOM 177  N NH2 . ARG A 1 23  ? 6.625   4.514   -15.819 1.00 70.39 23  A 1 
ATOM 178  N N   . LEU A 1 24  ? 3.216   -2.867  -11.471 1.00 84.69 24  A 1 
ATOM 179  C CA  . LEU A 1 24  ? 2.528   -3.626  -10.419 1.00 83.15 24  A 1 
ATOM 180  C C   . LEU A 1 24  ? 3.445   -4.595  -9.658  1.00 79.45 24  A 1 
ATOM 181  O O   . LEU A 1 24  ? 2.964   -5.308  -8.775  1.00 75.05 24  A 1 
ATOM 182  C CB  . LEU A 1 24  ? 1.317   -4.362  -11.019 1.00 84.49 24  A 1 
ATOM 183  C CG  . LEU A 1 24  ? 0.218   -3.451  -11.593 1.00 84.70 24  A 1 
ATOM 184  C CD1 . LEU A 1 24  ? -0.932  -4.326  -12.092 1.00 80.66 24  A 1 
ATOM 185  C CD2 . LEU A 1 24  ? -0.343  -2.472  -10.565 1.00 81.65 24  A 1 
ATOM 186  N N   . GLU A 1 25  ? 4.742   -4.637  -9.952  1.00 82.83 25  A 1 
ATOM 187  C CA  . GLU A 1 25  ? 5.682   -5.580  -9.325  1.00 79.16 25  A 1 
ATOM 188  C C   . GLU A 1 25  ? 5.744   -5.415  -7.789  1.00 74.85 25  A 1 
ATOM 189  O O   . GLU A 1 25  ? 5.987   -6.375  -7.061  1.00 69.58 25  A 1 
ATOM 190  C CB  . GLU A 1 25  ? 7.060   -5.440  -9.993  1.00 78.33 25  A 1 
ATOM 191  C CG  . GLU A 1 25  ? 7.988   -6.616  -9.663  1.00 74.90 25  A 1 
ATOM 192  C CD  . GLU A 1 25  ? 9.276   -6.620  -10.503 1.00 75.52 25  A 1 
ATOM 193  O OE1 . GLU A 1 25  ? 9.547   -7.650  -11.160 1.00 68.43 25  A 1 
ATOM 194  O OE2 . GLU A 1 25  ? 10.020  -5.616  -10.465 1.00 71.26 25  A 1 
ATOM 195  N N   . TYR A 1 26  ? 5.408   -4.239  -7.269  1.00 73.88 26  A 1 
ATOM 196  C CA  . TYR A 1 26  ? 5.244   -4.014  -5.825  1.00 69.43 26  A 1 
ATOM 197  C C   . TYR A 1 26  ? 4.113   -4.848  -5.188  1.00 67.19 26  A 1 
ATOM 198  O O   . TYR A 1 26  ? 4.079   -5.014  -3.968  1.00 64.50 26  A 1 
ATOM 199  C CB  . TYR A 1 26  ? 5.032   -2.516  -5.564  1.00 67.65 26  A 1 
ATOM 200  C CG  . TYR A 1 26  ? 3.617   -2.018  -5.818  1.00 67.04 26  A 1 
ATOM 201  C CD1 . TYR A 1 26  ? 3.226   -1.535  -7.082  1.00 62.93 26  A 1 
ATOM 202  C CD2 . TYR A 1 26  ? 2.684   -2.042  -4.764  1.00 62.78 26  A 1 
ATOM 203  C CE1 . TYR A 1 26  ? 1.909   -1.080  -7.294  1.00 59.33 26  A 1 
ATOM 204  C CE2 . TYR A 1 26  ? 1.362   -1.596  -4.971  1.00 59.46 26  A 1 
ATOM 205  C CZ  . TYR A 1 26  ? 0.973   -1.114  -6.233  1.00 61.52 26  A 1 
ATOM 206  O OH  . TYR A 1 26  ? -0.305  -0.692  -6.412  1.00 59.15 26  A 1 
ATOM 207  N N   . ARG A 1 27  ? 3.176   -5.380  -5.984  1.00 67.13 27  A 1 
ATOM 208  C CA  . ARG A 1 27  ? 2.086   -6.255  -5.522  1.00 67.79 27  A 1 
ATOM 209  C C   . ARG A 1 27  ? 2.458   -7.736  -5.534  1.00 67.06 27  A 1 
ATOM 210  O O   . ARG A 1 27  ? 1.791   -8.521  -4.857  1.00 64.25 27  A 1 
ATOM 211  C CB  . ARG A 1 27  ? 0.813   -6.021  -6.353  1.00 67.00 27  A 1 
ATOM 212  C CG  . ARG A 1 27  ? 0.221   -4.617  -6.190  1.00 66.58 27  A 1 
ATOM 213  C CD  . ARG A 1 27  ? -1.078  -4.491  -6.992  1.00 65.39 27  A 1 
ATOM 214  N NE  . ARG A 1 27  ? -1.771  -3.218  -6.706  1.00 62.49 27  A 1 
ATOM 215  C CZ  . ARG A 1 27  ? -2.840  -3.028  -5.948  1.00 60.75 27  A 1 
ATOM 216  N NH1 . ARG A 1 27  ? -3.453  -4.002  -5.324  1.00 56.02 27  A 1 
ATOM 217  N NH2 . ARG A 1 27  ? -3.309  -1.823  -5.816  1.00 55.80 27  A 1 
ATOM 218  N N   . GLY A 1 28  ? 3.499   -8.133  -6.286  1.00 67.47 28  A 1 
ATOM 219  C CA  . GLY A 1 28  ? 3.978   -9.510  -6.389  1.00 69.07 28  A 1 
ATOM 220  C C   . GLY A 1 28  ? 5.179   -9.627  -7.320  1.00 70.88 28  A 1 
ATOM 221  O O   . GLY A 1 28  ? 5.229   -8.941  -8.333  1.00 68.08 28  A 1 
ATOM 222  N N   . TYR A 1 29  ? 6.151   -10.480 -6.966  1.00 69.48 29  A 1 
ATOM 223  C CA  . TYR A 1 29  ? 7.425   -10.590 -7.690  1.00 70.53 29  A 1 
ATOM 224  C C   . TYR A 1 29  ? 8.042   -11.995 -7.629  1.00 73.43 29  A 1 
ATOM 225  O O   . TYR A 1 29  ? 9.161   -12.187 -8.092  1.00 68.68 29  A 1 
ATOM 226  C CB  . TYR A 1 29  ? 8.407   -9.535  -7.148  1.00 64.77 29  A 1 
ATOM 227  C CG  . TYR A 1 29  ? 8.472   -9.514  -5.637  1.00 61.71 29  A 1 
ATOM 228  C CD1 . TYR A 1 29  ? 7.794   -8.507  -4.927  1.00 57.99 29  A 1 
ATOM 229  C CD2 . TYR A 1 29  ? 9.102   -10.562 -4.940  1.00 55.82 29  A 1 
ATOM 230  C CE1 . TYR A 1 29  ? 7.711   -8.559  -3.531  1.00 52.01 29  A 1 
ATOM 231  C CE2 . TYR A 1 29  ? 9.006   -10.627 -3.540  1.00 52.06 29  A 1 
ATOM 232  C CZ  . TYR A 1 29  ? 8.294   -9.633  -2.838  1.00 52.24 29  A 1 
ATOM 233  O OH  . TYR A 1 29  ? 8.144   -9.722  -1.499  1.00 48.19 29  A 1 
ATOM 234  N N   . ASP A 1 30  ? 7.328   -12.974 -7.062  1.00 70.94 30  A 1 
ATOM 235  C CA  . ASP A 1 30  ? 7.818   -14.355 -6.943  1.00 73.31 30  A 1 
ATOM 236  C C   . ASP A 1 30  ? 7.625   -15.152 -8.233  1.00 77.08 30  A 1 
ATOM 237  O O   . ASP A 1 30  ? 8.356   -16.106 -8.502  1.00 74.46 30  A 1 
ATOM 238  C CB  . ASP A 1 30  ? 7.087   -15.064 -5.801  1.00 68.33 30  A 1 
ATOM 239  C CG  . ASP A 1 30  ? 7.310   -14.403 -4.446  1.00 63.17 30  A 1 
ATOM 240  O OD1 . ASP A 1 30  ? 8.455   -14.009 -4.159  1.00 58.60 30  A 1 
ATOM 241  O OD2 . ASP A 1 30  ? 6.303   -14.295 -3.719  1.00 57.70 30  A 1 
ATOM 242  N N   . SER A 1 31  ? 6.629   -14.784 -9.030  1.00 81.39 31  A 1 
ATOM 243  C CA  . SER A 1 31  ? 6.418   -15.289 -10.380 1.00 83.24 31  A 1 
ATOM 244  C C   . SER A 1 31  ? 5.596   -14.304 -11.209 1.00 85.66 31  A 1 
ATOM 245  O O   . SER A 1 31  ? 4.811   -13.514 -10.678 1.00 85.16 31  A 1 
ATOM 246  C CB  . SER A 1 31  ? 5.765   -16.676 -10.360 1.00 80.05 31  A 1 
ATOM 247  O OG  . SER A 1 31  ? 4.505   -16.649 -9.711  1.00 73.44 31  A 1 
ATOM 248  N N   . ALA A 1 32  ? 5.769   -14.370 -12.529 1.00 88.03 32  A 1 
ATOM 249  C CA  . ALA A 1 32  ? 5.023   -13.570 -13.487 1.00 89.88 32  A 1 
ATOM 250  C C   . ALA A 1 32  ? 4.612   -14.417 -14.693 1.00 90.68 32  A 1 
ATOM 251  O O   . ALA A 1 32  ? 5.276   -15.390 -15.052 1.00 90.22 32  A 1 
ATOM 252  C CB  . ALA A 1 32  ? 5.867   -12.354 -13.880 1.00 90.31 32  A 1 
ATOM 253  N N   . GLY A 1 33  ? 3.517   -14.042 -15.343 1.00 90.22 33  A 1 
ATOM 254  C CA  . GLY A 1 33  ? 3.064   -14.711 -16.556 1.00 90.99 33  A 1 
ATOM 255  C C   . GLY A 1 33  ? 2.192   -13.825 -17.436 1.00 92.73 33  A 1 
ATOM 256  O O   . GLY A 1 33  ? 1.623   -12.830 -16.986 1.00 93.08 33  A 1 
ATOM 257  N N   . VAL A 1 34  ? 2.104   -14.198 -18.713 1.00 93.94 34  A 1 
ATOM 258  C CA  . VAL A 1 34  ? 1.335   -13.499 -19.746 1.00 94.80 34  A 1 
ATOM 259  C C   . VAL A 1 34  ? 0.610   -14.510 -20.629 1.00 94.57 34  A 1 
ATOM 260  O O   . VAL A 1 34  ? 1.157   -15.564 -20.950 1.00 93.82 34  A 1 
ATOM 261  C CB  . VAL A 1 34  ? 2.244   -12.551 -20.550 1.00 94.93 34  A 1 
ATOM 262  C CG1 . VAL A 1 34  ? 3.364   -13.276 -21.312 1.00 87.40 34  A 1 
ATOM 263  C CG2 . VAL A 1 34  ? 1.463   -11.694 -21.550 1.00 87.19 34  A 1 
ATOM 264  N N   . ALA A 1 35  ? -0.616  -14.192 -21.023 1.00 94.01 35  A 1 
ATOM 265  C CA  . ALA A 1 35  ? -1.381  -14.900 -22.038 1.00 94.15 35  A 1 
ATOM 266  C C   . ALA A 1 35  ? -1.717  -13.940 -23.182 1.00 95.17 35  A 1 
ATOM 267  O O   . ALA A 1 35  ? -2.199  -12.834 -22.939 1.00 95.40 35  A 1 
ATOM 268  C CB  . ALA A 1 35  ? -2.635  -15.516 -21.413 1.00 93.46 35  A 1 
ATOM 269  N N   . LEU A 1 36  ? -1.460  -14.364 -24.424 1.00 95.15 36  A 1 
ATOM 270  C CA  . LEU A 1 36  ? -1.641  -13.581 -25.641 1.00 95.21 36  A 1 
ATOM 271  C C   . LEU A 1 36  ? -2.456  -14.384 -26.649 1.00 94.65 36  A 1 
ATOM 272  O O   . LEU A 1 36  ? -2.228  -15.587 -26.800 1.00 93.60 36  A 1 
ATOM 273  C CB  . LEU A 1 36  ? -0.266  -13.237 -26.245 1.00 95.59 36  A 1 
ATOM 274  C CG  . LEU A 1 36  ? 0.654   -12.407 -25.339 1.00 95.36 36  A 1 
ATOM 275  C CD1 . LEU A 1 36  ? 2.064   -12.391 -25.922 1.00 91.89 36  A 1 
ATOM 276  C CD2 . LEU A 1 36  ? 0.171   -10.961 -25.208 1.00 92.60 36  A 1 
ATOM 277  N N   . ILE A 1 37  ? -3.347  -13.726 -27.378 1.00 95.33 37  A 1 
ATOM 278  C CA  . ILE A 1 37  ? -4.034  -14.335 -28.521 1.00 94.39 37  A 1 
ATOM 279  C C   . ILE A 1 37  ? -3.471  -13.733 -29.806 1.00 93.52 37  A 1 
ATOM 280  O O   . ILE A 1 37  ? -3.556  -12.522 -30.029 1.00 91.56 37  A 1 
ATOM 281  C CB  . ILE A 1 37  ? -5.569  -14.223 -28.419 1.00 93.61 37  A 1 
ATOM 282  C CG1 . ILE A 1 37  ? -6.070  -14.907 -27.126 1.00 90.24 37  A 1 
ATOM 283  C CG2 . ILE A 1 37  ? -6.230  -14.859 -29.659 1.00 89.56 37  A 1 
ATOM 284  C CD1 . ILE A 1 37  ? -7.575  -14.750 -26.881 1.00 82.93 37  A 1 
ATOM 285  N N   . ASN A 1 38  ? -2.915  -14.599 -30.670 1.00 93.24 38  A 1 
ATOM 286  C CA  . ASN A 1 38  ? -2.460  -14.258 -32.012 1.00 91.43 38  A 1 
ATOM 287  C C   . ASN A 1 38  ? -3.095  -15.220 -33.025 1.00 90.37 38  A 1 
ATOM 288  O O   . ASN A 1 38  ? -2.918  -16.431 -32.913 1.00 87.30 38  A 1 
ATOM 289  C CB  . ASN A 1 38  ? -0.923  -14.301 -32.074 1.00 90.15 38  A 1 
ATOM 290  C CG  . ASN A 1 38  ? -0.396  -13.799 -33.411 1.00 88.85 38  A 1 
ATOM 291  O OD1 . ASN A 1 38  ? -1.107  -13.176 -34.184 1.00 82.73 38  A 1 
ATOM 292  N ND2 . ASN A 1 38  ? 0.854   -14.041 -33.724 1.00 81.93 38  A 1 
ATOM 293  N N   . ASN A 1 39  ? -3.848  -14.700 -33.994 1.00 91.00 39  A 1 
ATOM 294  C CA  . ASN A 1 39  ? -4.530  -15.490 -35.028 1.00 90.46 39  A 1 
ATOM 295  C C   . ASN A 1 39  ? -5.337  -16.689 -34.475 1.00 91.04 39  A 1 
ATOM 296  O O   . ASN A 1 39  ? -5.292  -17.787 -35.025 1.00 86.34 39  A 1 
ATOM 297  C CB  . ASN A 1 39  ? -3.512  -15.874 -36.120 1.00 88.86 39  A 1 
ATOM 298  C CG  . ASN A 1 39  ? -2.913  -14.662 -36.812 1.00 86.27 39  A 1 
ATOM 299  O OD1 . ASN A 1 39  ? -3.551  -13.638 -36.986 1.00 78.46 39  A 1 
ATOM 300  N ND2 . ASN A 1 39  ? -1.674  -14.737 -37.235 1.00 78.12 39  A 1 
ATOM 301  N N   . GLY A 1 40  ? -6.030  -16.506 -33.354 1.00 89.31 40  A 1 
ATOM 302  C CA  . GLY A 1 40  ? -6.797  -17.548 -32.654 1.00 89.17 40  A 1 
ATOM 303  C C   . GLY A 1 40  ? -5.969  -18.479 -31.759 1.00 90.67 40  A 1 
ATOM 304  O O   . GLY A 1 40  ? -6.522  -19.169 -30.902 1.00 87.63 40  A 1 
ATOM 305  N N   . ALA A 1 41  ? -4.640  -18.489 -31.897 1.00 91.31 41  A 1 
ATOM 306  C CA  . ALA A 1 41  ? -3.778  -19.270 -31.015 1.00 92.07 41  A 1 
ATOM 307  C C   . ALA A 1 41  ? -3.594  -18.554 -29.667 1.00 92.83 41  A 1 
ATOM 308  O O   . ALA A 1 41  ? -3.268  -17.368 -29.624 1.00 91.25 41  A 1 
ATOM 309  C CB  . ALA A 1 41  ? -2.444  -19.547 -31.711 1.00 91.02 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? -3.765  -19.295 -28.572 1.00 91.80 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? -3.500  -18.825 -27.212 1.00 91.44 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? -2.078  -19.225 -26.795 1.00 91.95 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? -1.797  -20.407 -26.590 1.00 90.69 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? -4.574  -19.392 -26.263 1.00 89.80 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? -4.384  -18.986 -24.785 1.00 86.94 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? -4.590  -17.489 -24.563 1.00 82.07 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? -5.389  -19.736 -23.907 1.00 81.45 42  A 1 
ATOM 318  N N   . ASN A 1 43  ? -1.215  -18.240 -26.628 1.00 92.04 43  A 1 
ATOM 319  C CA  . ASN A 1 43  ? 0.151   -18.398 -26.145 1.00 92.52 43  A 1 
ATOM 320  C C   . ASN A 1 43  ? 0.228   -17.981 -24.674 1.00 93.31 43  A 1 
ATOM 321  O O   . ASN A 1 43  ? -0.128  -16.852 -24.328 1.00 92.59 43  A 1 
ATOM 322  C CB  . ASN A 1 43  ? 1.091   -17.563 -27.029 1.00 92.47 43  A 1 
ATOM 323  C CG  . ASN A 1 43  ? 1.155   -18.071 -28.457 1.00 91.01 43  A 1 
ATOM 324  O OD1 . ASN A 1 43  ? 1.181   -19.263 -28.717 1.00 82.89 43  A 1 
ATOM 325  N ND2 . ASN A 1 43  ? 1.193   -17.184 -29.424 1.00 82.18 43  A 1 
ATOM 326  N N   . VAL A 1 44  ? 0.710   -18.879 -23.801 1.00 91.30 44  A 1 
ATOM 327  C CA  . VAL A 1 44  ? 0.868   -18.622 -22.361 1.00 90.79 44  A 1 
ATOM 328  C C   . VAL A 1 44  ? 2.327   -18.817 -21.966 1.00 91.14 44  A 1 
ATOM 329  O O   . VAL A 1 44  ? 2.878   -19.904 -22.140 1.00 90.33 44  A 1 
ATOM 330  C CB  . VAL A 1 44  ? -0.064  -19.501 -21.503 1.00 89.68 44  A 1 
ATOM 331  C CG1 . VAL A 1 44  ? 0.041   -19.122 -20.017 1.00 87.08 44  A 1 
ATOM 332  C CG2 . VAL A 1 44  ? -1.533  -19.352 -21.919 1.00 86.69 44  A 1 
ATOM 333  N N   . TYR A 1 45  ? 2.935   -17.785 -21.415 1.00 91.32 45  A 1 
ATOM 334  C CA  . TYR A 1 45  ? 4.317   -17.781 -20.939 1.00 91.27 45  A 1 
ATOM 335  C C   . TYR A 1 45  ? 4.346   -17.456 -19.453 1.00 90.93 45  A 1 
ATOM 336  O O   . TYR A 1 45  ? 3.693   -16.511 -19.008 1.00 89.70 45  A 1 
ATOM 337  C CB  . TYR A 1 45  ? 5.148   -16.781 -21.751 1.00 91.95 45  A 1 
ATOM 338  C CG  . TYR A 1 45  ? 5.026   -16.961 -23.251 1.00 92.61 45  A 1 
ATOM 339  C CD1 . TYR A 1 45  ? 5.327   -18.204 -23.837 1.00 89.03 45  A 1 
ATOM 340  C CD2 . TYR A 1 45  ? 4.564   -15.899 -24.058 1.00 89.87 45  A 1 
ATOM 341  C CE1 . TYR A 1 45  ? 5.168   -18.392 -25.219 1.00 89.26 45  A 1 
ATOM 342  C CE2 . TYR A 1 45  ? 4.406   -16.083 -25.444 1.00 89.57 45  A 1 
ATOM 343  C CZ  . TYR A 1 45  ? 4.706   -17.332 -26.025 1.00 91.61 45  A 1 
ATOM 344  O OH  . TYR A 1 45  ? 4.550   -17.522 -27.360 1.00 90.79 45  A 1 
ATOM 345  N N   . LYS A 1 46  ? 5.086   -18.252 -18.675 1.00 90.36 46  A 1 
ATOM 346  C CA  . LYS A 1 46  ? 5.166   -18.143 -17.219 1.00 89.11 46  A 1 
ATOM 347  C C   . LYS A 1 46  ? 6.609   -18.315 -16.772 1.00 89.44 46  A 1 
ATOM 348  O O   . LYS A 1 46  ? 7.332   -19.113 -17.360 1.00 87.62 46  A 1 
ATOM 349  C CB  . LYS A 1 46  ? 4.285   -19.212 -16.553 1.00 85.84 46  A 1 
ATOM 350  C CG  . LYS A 1 46  ? 2.810   -19.197 -16.973 1.00 82.07 46  A 1 
ATOM 351  C CD  . LYS A 1 46  ? 2.070   -20.286 -16.182 1.00 80.67 46  A 1 
ATOM 352  C CE  . LYS A 1 46  ? 0.607   -20.426 -16.584 1.00 74.36 46  A 1 
ATOM 353  N NZ  . LYS A 1 46  ? -0.069  -21.439 -15.733 1.00 71.15 46  A 1 
ATOM 354  N N   . GLN A 1 47  ? 7.006   -17.600 -15.736 1.00 88.57 47  A 1 
ATOM 355  C CA  . GLN A 1 47  ? 8.356   -17.683 -15.192 1.00 88.03 47  A 1 
ATOM 356  C C   . GLN A 1 47  ? 8.356   -17.437 -13.679 1.00 86.70 47  A 1 
ATOM 357  O O   . GLN A 1 47  ? 7.627   -16.577 -13.176 1.00 83.67 47  A 1 
ATOM 358  C CB  . GLN A 1 47  ? 9.248   -16.673 -15.944 1.00 87.79 47  A 1 
ATOM 359  C CG  . GLN A 1 47  ? 10.745  -16.851 -15.667 1.00 81.97 47  A 1 
ATOM 360  C CD  . GLN A 1 47  ? 11.266  -18.247 -15.994 1.00 84.03 47  A 1 
ATOM 361  O OE1 . GLN A 1 47  ? 10.808  -18.912 -16.905 1.00 77.59 47  A 1 
ATOM 362  N NE2 . GLN A 1 47  ? 12.215  -18.762 -15.247 1.00 75.02 47  A 1 
ATOM 363  N N   . LYS A 1 48  ? 9.187   -18.187 -12.953 1.00 84.86 48  A 1 
ATOM 364  C CA  . LYS A 1 48  ? 9.533   -17.893 -11.557 1.00 83.78 48  A 1 
ATOM 365  C C   . LYS A 1 48  ? 10.409  -16.642 -11.506 1.00 84.13 48  A 1 
ATOM 366  O O   . LYS A 1 48  ? 11.292  -16.485 -12.351 1.00 81.48 48  A 1 
ATOM 367  C CB  . LYS A 1 48  ? 10.229  -19.120 -10.926 1.00 81.17 48  A 1 
ATOM 368  C CG  . LYS A 1 48  ? 10.634  -18.922 -9.451  1.00 74.88 48  A 1 
ATOM 369  C CD  . LYS A 1 48  ? 11.218  -20.219 -8.851  1.00 72.31 48  A 1 
ATOM 370  C CE  . LYS A 1 48  ? 11.600  -20.031 -7.374  1.00 64.71 48  A 1 
ATOM 371  N NZ  . LYS A 1 48  ? 11.924  -21.327 -6.696  1.00 59.03 48  A 1 
ATOM 372  N N   . GLY A 1 49  ? 10.199  -15.794 -10.514 1.00 82.63 49  A 1 
ATOM 373  C CA  . GLY A 1 49  ? 10.964  -14.568 -10.314 1.00 83.24 49  A 1 
ATOM 374  C C   . GLY A 1 49  ? 10.243  -13.309 -10.801 1.00 84.99 49  A 1 
ATOM 375  O O   . GLY A 1 49  ? 9.009   -13.259 -10.883 1.00 83.68 49  A 1 
ATOM 376  N N   . LYS A 1 50  ? 11.026  -12.273 -11.080 1.00 83.88 50  A 1 
ATOM 377  C CA  . LYS A 1 50  ? 10.529  -10.935 -11.405 1.00 85.28 50  A 1 
ATOM 378  C C   . LYS A 1 50  ? 9.965   -10.848 -12.827 1.00 88.41 50  A 1 
ATOM 379  O O   . LYS A 1 50  ? 10.198  -11.699 -13.682 1.00 88.24 50  A 1 
ATOM 380  C CB  . LYS A 1 50  ? 11.651  -9.904  -11.185 1.00 82.51 50  A 1 
ATOM 381  C CG  . LYS A 1 50  ? 12.058  -9.823  -9.708  1.00 79.28 50  A 1 
ATOM 382  C CD  . LYS A 1 50  ? 13.076  -8.700  -9.492  1.00 75.03 50  A 1 
ATOM 383  C CE  . LYS A 1 50  ? 13.394  -8.625  -7.996  1.00 68.95 50  A 1 
ATOM 384  N NZ  . LYS A 1 50  ? 14.295  -7.491  -7.692  1.00 62.22 50  A 1 
ATOM 385  N N   . VAL A 1 51  ? 9.289   -9.749  -13.123 1.00 88.67 51  A 1 
ATOM 386  C CA  . VAL A 1 51  ? 8.808   -9.449  -14.484 1.00 91.14 51  A 1 
ATOM 387  C C   . VAL A 1 51  ? 9.963   -9.402  -15.495 1.00 92.77 51  A 1 
ATOM 388  O O   . VAL A 1 51  ? 9.787   -9.798  -16.644 1.00 93.11 51  A 1 
ATOM 389  C CB  . VAL A 1 51  ? 8.020   -8.126  -14.497 1.00 91.27 51  A 1 
ATOM 390  C CG1 . VAL A 1 51  ? 7.455   -7.813  -15.887 1.00 88.93 51  A 1 
ATOM 391  C CG2 . VAL A 1 51  ? 6.836   -8.180  -13.519 1.00 87.77 51  A 1 
ATOM 392  N N   . SER A 1 52  ? 11.159  -8.994  -15.078 1.00 91.58 52  A 1 
ATOM 393  C CA  . SER A 1 52  ? 12.368  -9.035  -15.912 1.00 91.72 52  A 1 
ATOM 394  C C   . SER A 1 52  ? 12.754  -10.456 -16.336 1.00 93.12 52  A 1 
ATOM 395  O O   . SER A 1 52  ? 13.215  -10.641 -17.461 1.00 92.98 52  A 1 
ATOM 396  C CB  . SER A 1 52  ? 13.548  -8.393  -15.172 1.00 90.58 52  A 1 
ATOM 397  O OG  . SER A 1 52  ? 13.761  -8.979  -13.904 1.00 85.03 52  A 1 
ATOM 398  N N   . ASP A 1 53  ? 12.531  -11.457 -15.478 1.00 90.19 53  A 1 
ATOM 399  C CA  . ASP A 1 53  ? 12.830  -12.862 -15.770 1.00 90.74 53  A 1 
ATOM 400  C C   . ASP A 1 53  ? 11.842  -13.408 -16.807 1.00 92.71 53  A 1 
ATOM 401  O O   . ASP A 1 53  ? 12.258  -13.990 -17.811 1.00 92.78 53  A 1 
ATOM 402  C CB  . ASP A 1 53  ? 12.823  -13.689 -14.470 1.00 89.67 53  A 1 
ATOM 403  C CG  . ASP A 1 53  ? 13.788  -13.125 -13.422 1.00 88.17 53  A 1 
ATOM 404  O OD1 . ASP A 1 53  ? 14.950  -12.842 -13.792 1.00 83.19 53  A 1 
ATOM 405  O OD2 . ASP A 1 53  ? 13.334  -12.896 -12.277 1.00 82.46 53  A 1 
ATOM 406  N N   . LEU A 1 54  ? 10.548  -13.096 -16.658 1.00 90.83 54  A 1 
ATOM 407  C CA  . LEU A 1 54  ? 9.526   -13.374 -17.677 1.00 92.28 54  A 1 
ATOM 408  C C   . LEU A 1 54  ? 9.860   -12.688 -19.006 1.00 93.83 54  A 1 
ATOM 409  O O   . LEU A 1 54  ? 9.776   -13.307 -20.065 1.00 94.10 54  A 1 
ATOM 410  C CB  . LEU A 1 54  ? 8.148   -12.918 -17.161 1.00 92.62 54  A 1 
ATOM 411  C CG  . LEU A 1 54  ? 7.013   -13.054 -18.198 1.00 91.95 54  A 1 
ATOM 412  C CD1 . LEU A 1 54  ? 6.732   -14.509 -18.571 1.00 88.77 54  A 1 
ATOM 413  C CD2 . LEU A 1 54  ? 5.727   -12.432 -17.656 1.00 88.96 54  A 1 
ATOM 414  N N   . GLN A 1 55  ? 10.259  -11.426 -18.979 1.00 94.56 55  A 1 
ATOM 415  C CA  . GLN A 1 55  ? 10.634  -10.678 -20.177 1.00 94.70 55  A 1 
ATOM 416  C C   . GLN A 1 55  ? 11.847  -11.305 -20.873 1.00 95.15 55  A 1 
ATOM 417  O O   . GLN A 1 55  ? 11.884  -11.363 -22.101 1.00 94.32 55  A 1 
ATOM 418  C CB  . GLN A 1 55  ? 10.909  -9.216  -19.798 1.00 93.65 55  A 1 
ATOM 419  C CG  . GLN A 1 55  ? 11.104  -8.332  -21.039 1.00 87.18 55  A 1 
ATOM 420  C CD  . GLN A 1 55  ? 11.400  -6.875  -20.697 1.00 87.85 55  A 1 
ATOM 421  O OE1 . GLN A 1 55  ? 11.776  -6.508  -19.600 1.00 80.81 55  A 1 
ATOM 422  N NE2 . GLN A 1 55  ? 11.259  -5.976  -21.646 1.00 78.32 55  A 1 
ATOM 423  N N   . HIS A 1 56  ? 12.834  -11.769 -20.115 1.00 94.29 56  A 1 
ATOM 424  C CA  . HIS A 1 56  ? 14.001  -12.457 -20.655 1.00 94.06 56  A 1 
ATOM 425  C C   . HIS A 1 56  ? 13.618  -13.794 -21.301 1.00 94.15 56  A 1 
ATOM 426  O O   . HIS A 1 56  ? 14.003  -14.040 -22.440 1.00 93.01 56  A 1 
ATOM 427  C CB  . HIS A 1 56  ? 15.058  -12.635 -19.557 1.00 93.91 56  A 1 
ATOM 428  C CG  . HIS A 1 56  ? 16.346  -13.189 -20.107 1.00 86.28 56  A 1 
ATOM 429  N ND1 . HIS A 1 56  ? 17.297  -12.487 -20.805 1.00 74.01 56  A 1 
ATOM 430  C CD2 . HIS A 1 56  ? 16.765  -14.486 -20.056 1.00 74.76 56  A 1 
ATOM 431  C CE1 . HIS A 1 56  ? 18.270  -13.334 -21.158 1.00 75.98 56  A 1 
ATOM 432  N NE2 . HIS A 1 56  ? 17.988  -14.570 -20.729 1.00 78.05 56  A 1 
ATOM 433  N N   . PHE A 1 57  ? 12.809  -14.609 -20.617 1.00 93.17 57  A 1 
ATOM 434  C CA  . PHE A 1 57  ? 12.282  -15.874 -21.130 1.00 92.48 57  A 1 
ATOM 435  C C   . PHE A 1 57  ? 11.483  -15.686 -22.430 1.00 93.39 57  A 1 
ATOM 436  O O   . PHE A 1 57  ? 11.682  -16.415 -23.402 1.00 92.40 57  A 1 
ATOM 437  C CB  . PHE A 1 57  ? 11.420  -16.511 -20.029 1.00 91.35 57  A 1 
ATOM 438  C CG  . PHE A 1 57  ? 10.679  -17.752 -20.483 1.00 89.78 57  A 1 
ATOM 439  C CD1 . PHE A 1 57  ? 9.299   -17.697 -20.743 1.00 84.24 57  A 1 
ATOM 440  C CD2 . PHE A 1 57  ? 11.380  -18.955 -20.675 1.00 85.08 57  A 1 
ATOM 441  C CE1 . PHE A 1 57  ? 8.618   -18.842 -21.186 1.00 82.84 57  A 1 
ATOM 442  C CE2 . PHE A 1 57  ? 10.701  -20.102 -21.122 1.00 83.14 57  A 1 
ATOM 443  C CZ  . PHE A 1 57  ? 9.319   -20.047 -21.377 1.00 84.87 57  A 1 
ATOM 444  N N   . ALA A 1 58  ? 10.629  -14.666 -22.481 1.00 93.46 58  A 1 
ATOM 445  C CA  . ALA A 1 58  ? 9.764   -14.398 -23.624 1.00 93.38 58  A 1 
ATOM 446  C C   . ALA A 1 58  ? 10.505  -13.897 -24.877 1.00 93.77 58  A 1 
ATOM 447  O O   . ALA A 1 58  ? 9.931   -13.952 -25.960 1.00 92.65 58  A 1 
ATOM 448  C CB  . ALA A 1 58  ? 8.670   -13.425 -23.173 1.00 93.32 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? 11.775  -13.484 -24.797 1.00 92.95 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? 12.558  -13.012 -25.965 1.00 91.43 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? 12.682  -14.044 -27.089 1.00 91.35 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? 12.876  -13.663 -28.237 1.00 88.52 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? 13.982  -12.607 -25.541 1.00 91.02 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? 14.030  -11.267 -24.816 1.00 88.05 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? 15.474  -10.939 -24.424 1.00 83.70 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? 15.528  -9.596  -23.690 1.00 79.10 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? 16.908  -9.282  -23.246 1.00 70.74 59  A 1 
ATOM 458  N N   . GLN A 1 60  ? 12.625  -15.336 -26.756 1.00 93.25 60  A 1 
ATOM 459  C CA  . GLN A 1 60  ? 12.727  -16.438 -27.717 1.00 92.10 60  A 1 
ATOM 460  C C   . GLN A 1 60  ? 11.358  -17.014 -28.108 1.00 92.78 60  A 1 
ATOM 461  O O   . GLN A 1 60  ? 11.288  -18.003 -28.832 1.00 89.75 60  A 1 
ATOM 462  C CB  . GLN A 1 60  ? 13.648  -17.529 -27.144 1.00 91.01 60  A 1 
ATOM 463  C CG  . GLN A 1 60  ? 15.079  -17.025 -26.898 1.00 85.70 60  A 1 
ATOM 464  C CD  . GLN A 1 60  ? 16.012  -18.120 -26.386 1.00 77.61 60  A 1 
ATOM 465  O OE1 . GLN A 1 60  ? 15.646  -19.255 -26.143 1.00 70.94 60  A 1 
ATOM 466  N NE2 . GLN A 1 60  ? 17.276  -17.820 -26.193 1.00 67.59 60  A 1 
ATOM 467  N N   . GLN A 1 61  ? 10.272  -16.425 -27.615 1.00 93.16 61  A 1 
ATOM 468  C CA  . GLN A 1 61  ? 8.904   -16.894 -27.825 1.00 93.05 61  A 1 
ATOM 469  C C   . GLN A 1 61  ? 8.162   -16.000 -28.823 1.00 93.85 61  A 1 
ATOM 470  O O   . GLN A 1 61  ? 8.546   -14.854 -29.061 1.00 91.61 61  A 1 
ATOM 471  C CB  . GLN A 1 61  ? 8.168   -16.954 -26.473 1.00 92.57 61  A 1 
ATOM 472  C CG  . GLN A 1 61  ? 8.885   -17.792 -25.398 1.00 91.25 61  A 1 
ATOM 473  C CD  . GLN A 1 61  ? 9.116   -19.246 -25.792 1.00 90.28 61  A 1 
ATOM 474  O OE1 . GLN A 1 61  ? 8.380   -19.852 -26.555 1.00 82.62 61  A 1 
ATOM 475  N NE2 . GLN A 1 61  ? 10.153  -19.872 -25.284 1.00 80.33 61  A 1 
ATOM 476  N N   . ASN A 1 62  ? 7.059   -16.508 -29.387 1.00 94.59 62  A 1 
ATOM 477  C CA  . ASN A 1 62  ? 6.158   -15.684 -30.190 1.00 94.78 62  A 1 
ATOM 478  C C   . ASN A 1 62  ? 5.296   -14.801 -29.271 1.00 95.23 62  A 1 
ATOM 479  O O   . ASN A 1 62  ? 4.314   -15.264 -28.691 1.00 94.10 62  A 1 
ATOM 480  C CB  . ASN A 1 62  ? 5.312   -16.563 -31.127 1.00 93.54 62  A 1 
ATOM 481  C CG  . ASN A 1 62  ? 4.423   -15.717 -32.031 1.00 92.00 62  A 1 
ATOM 482  O OD1 . ASN A 1 62  ? 4.336   -14.510 -31.914 1.00 87.40 62  A 1 
ATOM 483  N ND2 . ASN A 1 62  ? 3.740   -16.317 -32.976 1.00 85.66 62  A 1 
ATOM 484  N N   . THR A 1 63  ? 5.658   -13.537 -29.167 1.00 94.11 63  A 1 
ATOM 485  C CA  . THR A 1 63  ? 4.956   -12.540 -28.341 1.00 95.19 63  A 1 
ATOM 486  C C   . THR A 1 63  ? 4.004   -11.649 -29.141 1.00 95.70 63  A 1 
ATOM 487  O O   . THR A 1 63  ? 3.563   -10.613 -28.639 1.00 94.44 63  A 1 
ATOM 488  C CB  . THR A 1 63  ? 5.943   -11.698 -27.524 1.00 95.04 63  A 1 
ATOM 489  O OG1 . THR A 1 63  ? 6.837   -11.011 -28.365 1.00 93.02 63  A 1 
ATOM 490  C CG2 . THR A 1 63  ? 6.773   -12.564 -26.574 1.00 90.23 63  A 1 
ATOM 491  N N   . GLU A 1 64  ? 3.683   -12.018 -30.387 1.00 95.62 64  A 1 
ATOM 492  C CA  . GLU A 1 64  ? 2.700   -11.299 -31.187 1.00 95.09 64  A 1 
ATOM 493  C C   . GLU A 1 64  ? 1.281   -11.477 -30.633 1.00 94.64 64  A 1 
ATOM 494  O O   . GLU A 1 64  ? 0.929   -12.489 -30.030 1.00 91.87 64  A 1 
ATOM 495  C CB  . GLU A 1 64  ? 2.745   -11.750 -32.652 1.00 94.37 64  A 1 
ATOM 496  C CG  . GLU A 1 64  ? 4.063   -11.418 -33.362 1.00 89.86 64  A 1 
ATOM 497  C CD  . GLU A 1 64  ? 4.046   -11.867 -34.834 1.00 85.10 64  A 1 
ATOM 498  O OE1 . GLU A 1 64  ? 5.015   -11.521 -35.544 1.00 74.45 64  A 1 
ATOM 499  O OE2 . GLU A 1 64  ? 3.074   -12.560 -35.235 1.00 73.99 64  A 1 
ATOM 500  N N   . GLY A 1 65  ? 0.447   -10.485 -30.880 1.00 95.14 65  A 1 
ATOM 501  C CA  . GLY A 1 65  ? -0.934  -10.449 -30.422 1.00 95.25 65  A 1 
ATOM 502  C C   . GLY A 1 65  ? -1.328  -9.052  -29.954 1.00 96.39 65  A 1 
ATOM 503  O O   . GLY A 1 65  ? -0.541  -8.325  -29.355 1.00 95.47 65  A 1 
ATOM 504  N N   . THR A 1 66  ? -2.567  -8.671  -30.238 1.00 95.72 66  A 1 
ATOM 505  C CA  . THR A 1 66  ? -3.124  -7.347  -29.913 1.00 95.87 66  A 1 
ATOM 506  C C   . THR A 1 66  ? -4.139  -7.406  -28.773 1.00 96.44 66  A 1 
ATOM 507  O O   . THR A 1 66  ? -4.759  -6.406  -28.426 1.00 95.54 66  A 1 
ATOM 508  C CB  . THR A 1 66  ? -3.721  -6.696  -31.164 1.00 95.12 66  A 1 
ATOM 509  O OG1 . THR A 1 66  ? -4.682  -7.555  -31.735 1.00 93.25 66  A 1 
ATOM 510  C CG2 . THR A 1 66  ? -2.678  -6.421  -32.240 1.00 91.38 66  A 1 
ATOM 511  N N   . VAL A 1 67  ? -4.302  -8.587  -28.172 1.00 96.44 67  A 1 
ATOM 512  C CA  . VAL A 1 67  ? -5.102  -8.819  -26.968 1.00 96.92 67  A 1 
ATOM 513  C C   . VAL A 1 67  ? -4.360  -9.766  -26.034 1.00 97.19 67  A 1 
ATOM 514  O O   . VAL A 1 67  ? -3.744  -10.740 -26.475 1.00 95.74 67  A 1 
ATOM 515  C CB  . VAL A 1 67  ? -6.517  -9.311  -27.314 1.00 95.44 67  A 1 
ATOM 516  C CG1 . VAL A 1 67  ? -6.525  -10.628 -28.089 1.00 86.62 67  A 1 
ATOM 517  C CG2 . VAL A 1 67  ? -7.396  -9.484  -26.074 1.00 84.59 67  A 1 
ATOM 518  N N   . GLY A 1 68  ? -4.412  -9.478  -24.747 1.00 96.34 68  A 1 
ATOM 519  C CA  . GLY A 1 68  ? -3.782  -10.327 -23.751 1.00 96.59 68  A 1 
ATOM 520  C C   . GLY A 1 68  ? -4.061  -9.901  -22.319 1.00 97.17 68  A 1 
ATOM 521  O O   . GLY A 1 68  ? -4.547  -8.801  -22.050 1.00 96.92 68  A 1 
ATOM 522  N N   . ILE A 1 69  ? -3.720  -10.793 -21.403 1.00 96.11 69  A 1 
ATOM 523  C CA  . ILE A 1 69  ? -3.754  -10.569 -19.956 1.00 95.81 69  A 1 
ATOM 524  C C   . ILE A 1 69  ? -2.428  -11.012 -19.346 1.00 95.61 69  A 1 
ATOM 525  O O   . ILE A 1 69  ? -1.757  -11.903 -19.873 1.00 95.15 69  A 1 
ATOM 526  C CB  . ILE A 1 69  ? -4.956  -11.269 -19.279 1.00 95.12 69  A 1 
ATOM 527  C CG1 . ILE A 1 69  ? -4.911  -12.805 -19.460 1.00 93.62 69  A 1 
ATOM 528  C CG2 . ILE A 1 69  ? -6.269  -10.656 -19.797 1.00 92.33 69  A 1 
ATOM 529  C CD1 . ILE A 1 69  ? -6.033  -13.564 -18.747 1.00 91.01 69  A 1 
ATOM 530  N N   . ALA A 1 70  ? -2.044  -10.416 -18.238 1.00 95.15 70  A 1 
ATOM 531  C CA  . ALA A 1 70  ? -0.830  -10.785 -17.534 1.00 94.69 70  A 1 
ATOM 532  C C   . ALA A 1 70  ? -0.965  -10.581 -16.027 1.00 93.75 70  A 1 
ATOM 533  O O   . ALA A 1 70  ? -1.841  -9.857  -15.553 1.00 92.71 70  A 1 
ATOM 534  C CB  . ALA A 1 70  ? 0.344   -10.019 -18.148 1.00 94.89 70  A 1 
ATOM 535  N N   . HIS A 1 71  ? -0.107  -11.255 -15.266 1.00 91.77 71  A 1 
ATOM 536  C CA  . HIS A 1 71  ? -0.231  -11.331 -13.819 1.00 90.12 71  A 1 
ATOM 537  C C   . HIS A 1 71  ? 1.137   -11.427 -13.133 1.00 89.87 71  A 1 
ATOM 538  O O   . HIS A 1 71  ? 2.017   -12.155 -13.583 1.00 88.62 71  A 1 
ATOM 539  C CB  . HIS A 1 71  ? -1.116  -12.535 -13.495 1.00 87.13 71  A 1 
ATOM 540  C CG  . HIS A 1 71  ? -1.498  -12.642 -12.044 1.00 78.92 71  A 1 
ATOM 541  N ND1 . HIS A 1 71  ? -0.723  -13.189 -11.057 1.00 67.18 71  A 1 
ATOM 542  C CD2 . HIS A 1 71  ? -2.691  -12.279 -11.482 1.00 66.15 71  A 1 
ATOM 543  C CE1 . HIS A 1 71  ? -1.438  -13.170 -9.920  1.00 63.86 71  A 1 
ATOM 544  N NE2 . HIS A 1 71  ? -2.645  -12.628 -10.132 1.00 64.65 71  A 1 
ATOM 545  N N   . THR A 1 72  ? 1.285   -10.745 -12.011 1.00 84.74 72  A 1 
ATOM 546  C CA  . THR A 1 72  ? 2.387   -10.923 -11.052 1.00 81.88 72  A 1 
ATOM 547  C C   . THR A 1 72  ? 1.849   -11.527 -9.764  1.00 78.08 72  A 1 
ATOM 548  O O   . THR A 1 72  ? 0.856   -11.046 -9.211  1.00 74.53 72  A 1 
ATOM 549  C CB  . THR A 1 72  ? 3.116   -9.612  -10.722 1.00 81.36 72  A 1 
ATOM 550  O OG1 . THR A 1 72  ? 2.210   -8.623  -10.299 1.00 71.92 72  A 1 
ATOM 551  C CG2 . THR A 1 72  ? 3.867   -9.050  -11.913 1.00 72.51 72  A 1 
ATOM 552  N N   . ARG A 1 73  ? 2.492   -12.583 -9.278  1.00 73.92 73  A 1 
ATOM 553  C CA  . ARG A 1 73  ? 2.060   -13.344 -8.099  1.00 70.53 73  A 1 
ATOM 554  C C   . ARG A 1 73  ? 2.965   -13.075 -6.904  1.00 68.62 73  A 1 
ATOM 555  O O   . ARG A 1 73  ? 4.179   -12.985 -7.044  1.00 64.02 73  A 1 
ATOM 556  C CB  . ARG A 1 73  ? 2.005   -14.835 -8.473  1.00 65.85 73  A 1 
ATOM 557  C CG  . ARG A 1 73  ? 1.528   -15.747 -7.337  1.00 59.40 73  A 1 
ATOM 558  C CD  . ARG A 1 73  ? 1.406   -17.193 -7.824  1.00 57.52 73  A 1 
ATOM 559  N NE  . ARG A 1 73  ? 1.006   -18.107 -6.731  1.00 52.35 73  A 1 
ATOM 560  C CZ  . ARG A 1 73  ? 1.782   -18.990 -6.108  1.00 47.67 73  A 1 
ATOM 561  N NH1 . ARG A 1 73  ? 3.052   -19.123 -6.367  1.00 45.16 73  A 1 
ATOM 562  N NH2 . ARG A 1 73  ? 1.279   -19.771 -5.199  1.00 40.52 73  A 1 
ATOM 563  N N   . TRP A 1 74  ? 2.359   -13.050 -5.722  1.00 65.02 74  A 1 
ATOM 564  C CA  . TRP A 1 74  ? 3.031   -13.255 -4.443  1.00 61.95 74  A 1 
ATOM 565  C C   . TRP A 1 74  ? 2.764   -14.692 -3.982  1.00 59.42 74  A 1 
ATOM 566  O O   . TRP A 1 74  ? 1.606   -15.123 -3.933  1.00 54.78 74  A 1 
ATOM 567  C CB  . TRP A 1 74  ? 2.536   -12.221 -3.423  1.00 58.10 74  A 1 
ATOM 568  C CG  . TRP A 1 74  ? 3.272   -12.184 -2.112  1.00 55.58 74  A 1 
ATOM 569  C CD1 . TRP A 1 74  ? 3.798   -13.233 -1.442  1.00 48.57 74  A 1 
ATOM 570  C CD2 . TRP A 1 74  ? 3.569   -11.029 -1.273  1.00 50.12 74  A 1 
ATOM 571  N NE1 . TRP A 1 74  ? 4.397   -12.820 -0.271  1.00 45.52 74  A 1 
ATOM 572  C CE2 . TRP A 1 74  ? 4.278   -11.468 -0.114  1.00 47.32 74  A 1 
ATOM 573  C CE3 . TRP A 1 74  ? 3.304   -9.657  -1.385  1.00 46.11 74  A 1 
ATOM 574  C CZ2 . TRP A 1 74  ? 4.689   -10.587 0.893   1.00 42.75 74  A 1 
ATOM 575  C CZ3 . TRP A 1 74  ? 3.707   -8.765  -0.379  1.00 40.72 74  A 1 
ATOM 576  C CH2 . TRP A 1 74  ? 4.398   -9.229  0.757   1.00 39.61 74  A 1 
ATOM 577  N N   . ALA A 1 75  ? 3.816   -15.432 -3.619  1.00 55.69 75  A 1 
ATOM 578  C CA  . ALA A 1 75  ? 3.727   -16.810 -3.141  1.00 53.44 75  A 1 
ATOM 579  C C   . ALA A 1 75  ? 3.151   -16.917 -1.714  1.00 53.43 75  A 1 
ATOM 580  O O   . ALA A 1 75  ? 3.826   -17.312 -0.778  1.00 49.32 75  A 1 
ATOM 581  C CB  . ALA A 1 75  ? 5.100   -17.470 -3.269  1.00 47.17 75  A 1 
ATOM 582  N N   . THR A 1 76  ? 1.878   -16.608 -1.543  1.00 51.32 76  A 1 
ATOM 583  C CA  . THR A 1 76  ? 1.134   -16.936 -0.312  1.00 50.08 76  A 1 
ATOM 584  C C   . THR A 1 76  ? 0.560   -18.357 -0.334  1.00 49.58 76  A 1 
ATOM 585  O O   . THR A 1 76  ? 0.169   -18.879 0.707   1.00 45.55 76  A 1 
ATOM 586  C CB  . THR A 1 76  ? 0.006   -15.925 -0.056  1.00 45.04 76  A 1 
ATOM 587  O OG1 . THR A 1 76  ? -0.802  -15.775 -1.203  1.00 41.81 76  A 1 
ATOM 588  C CG2 . THR A 1 76  ? 0.552   -14.540 0.297   1.00 40.98 76  A 1 
ATOM 589  N N   . HIS A 1 77  ? 0.518   -19.008 -1.508  1.00 47.58 77  A 1 
ATOM 590  C CA  . HIS A 1 77  ? -0.104  -20.314 -1.724  1.00 47.89 77  A 1 
ATOM 591  C C   . HIS A 1 77  ? 0.853   -21.258 -2.465  1.00 48.23 77  A 1 
ATOM 592  O O   . HIS A 1 77  ? 0.763   -21.410 -3.683  1.00 45.35 77  A 1 
ATOM 593  C CB  . HIS A 1 77  ? -1.433  -20.132 -2.476  1.00 44.07 77  A 1 
ATOM 594  C CG  . HIS A 1 77  ? -2.413  -19.232 -1.764  1.00 40.70 77  A 1 
ATOM 595  N ND1 . HIS A 1 77  ? -2.532  -17.879 -1.922  1.00 38.06 77  A 1 
ATOM 596  C CD2 . HIS A 1 77  ? -3.333  -19.606 -0.819  1.00 36.70 77  A 1 
ATOM 597  C CE1 . HIS A 1 77  ? -3.499  -17.440 -1.093  1.00 33.99 77  A 1 
ATOM 598  N NE2 . HIS A 1 77  ? -4.015  -18.464 -0.399  1.00 34.33 77  A 1 
ATOM 599  N N   . GLY A 1 78  ? 1.772   -21.888 -1.728  1.00 50.68 78  A 1 
ATOM 600  C CA  . GLY A 1 78  ? 2.743   -22.850 -2.261  1.00 52.95 78  A 1 
ATOM 601  C C   . GLY A 1 78  ? 3.981   -22.214 -2.907  1.00 55.61 78  A 1 
ATOM 602  O O   . GLY A 1 78  ? 4.042   -21.002 -3.120  1.00 53.13 78  A 1 
ATOM 603  N N   . GLU A 1 79  ? 4.981   -23.053 -3.223  1.00 50.50 79  A 1 
ATOM 604  C CA  . GLU A 1 79  ? 6.265   -22.596 -3.769  1.00 53.73 79  A 1 
ATOM 605  C C   . GLU A 1 79  ? 6.086   -21.895 -5.129  1.00 56.43 79  A 1 
ATOM 606  O O   . GLU A 1 79  ? 5.364   -22.406 -5.990  1.00 55.16 79  A 1 
ATOM 607  C CB  . GLU A 1 79  ? 7.235   -23.783 -3.883  1.00 51.60 79  A 1 
ATOM 608  C CG  . GLU A 1 79  ? 8.680   -23.290 -4.079  1.00 45.98 79  A 1 
ATOM 609  C CD  . GLU A 1 79  ? 9.694   -24.393 -4.396  1.00 42.17 79  A 1 
ATOM 610  O OE1 . GLU A 1 79  ? 10.791  -23.999 -4.874  1.00 38.46 79  A 1 
ATOM 611  O OE2 . GLU A 1 79  ? 9.352   -25.584 -4.228  1.00 39.71 79  A 1 
ATOM 612  N N   . PRO A 1 80  ? 6.732   -20.738 -5.364  1.00 54.81 80  A 1 
ATOM 613  C CA  . PRO A 1 80  ? 6.686   -20.068 -6.656  1.00 57.30 80  A 1 
ATOM 614  C C   . PRO A 1 80  ? 7.417   -20.900 -7.717  1.00 60.02 80  A 1 
ATOM 615  O O   . PRO A 1 80  ? 8.582   -21.270 -7.552  1.00 59.71 80  A 1 
ATOM 616  C CB  . PRO A 1 80  ? 7.326   -18.695 -6.431  1.00 55.26 80  A 1 
ATOM 617  C CG  . PRO A 1 80  ? 8.267   -18.916 -5.251  1.00 54.89 80  A 1 
ATOM 618  C CD  . PRO A 1 80  ? 7.570   -19.990 -4.429  1.00 59.85 80  A 1 
ATOM 619  N N   . ASN A 1 81  ? 6.737   -21.196 -8.819  1.00 60.35 81  A 1 
ATOM 620  C CA  . ASN A 1 81  ? 7.267   -21.886 -9.993  1.00 64.22 81  A 1 
ATOM 621  C C   . ASN A 1 81  ? 6.439   -21.531 -11.238 1.00 65.92 81  A 1 
ATOM 622  O O   . ASN A 1 81  ? 5.390   -20.885 -11.140 1.00 62.54 81  A 1 
ATOM 623  C CB  . ASN A 1 81  ? 7.310   -23.403 -9.715  1.00 61.24 81  A 1 
ATOM 624  C CG  . ASN A 1 81  ? 5.952   -24.008 -9.417  1.00 57.39 81  A 1 
ATOM 625  O OD1 . ASN A 1 81  ? 5.023   -23.915 -10.198 1.00 54.46 81  A 1 
ATOM 626  N ND2 . ASN A 1 81  ? 5.797   -24.650 -8.283  1.00 53.53 81  A 1 
ATOM 627  N N   . GLU A 1 82  ? 6.901   -21.966 -12.410 1.00 56.58 82  A 1 
ATOM 628  C CA  . GLU A 1 82  ? 6.276   -21.672 -13.702 1.00 58.00 82  A 1 
ATOM 629  C C   . GLU A 1 82  ? 4.856   -22.253 -13.822 1.00 58.28 82  A 1 
ATOM 630  O O   . GLU A 1 82  ? 3.994   -21.650 -14.462 1.00 56.45 82  A 1 
ATOM 631  C CB  . GLU A 1 82  ? 7.146   -22.219 -14.844 1.00 57.40 82  A 1 
ATOM 632  C CG  . GLU A 1 82  ? 8.568   -21.621 -14.943 1.00 56.74 82  A 1 
ATOM 633  C CD  . GLU A 1 82  ? 9.573   -22.117 -13.891 1.00 51.63 82  A 1 
ATOM 634  O OE1 . GLU A 1 82  ? 10.650  -21.483 -13.791 1.00 48.76 82  A 1 
ATOM 635  O OE2 . GLU A 1 82  ? 9.257   -23.090 -13.157 1.00 51.18 82  A 1 
ATOM 636  N N   . ARG A 1 83  ? 4.580   -23.405 -13.184 1.00 61.45 83  A 1 
ATOM 637  C CA  . ARG A 1 83  ? 3.257   -24.050 -13.218 1.00 61.03 83  A 1 
ATOM 638  C C   . ARG A 1 83  ? 2.232   -23.261 -12.409 1.00 60.10 83  A 1 
ATOM 639  O O   . ARG A 1 83  ? 1.139   -22.987 -12.895 1.00 56.04 83  A 1 
ATOM 640  C CB  . ARG A 1 83  ? 3.346   -25.493 -12.703 1.00 59.63 83  A 1 
ATOM 641  C CG  . ARG A 1 83  ? 4.246   -26.371 -13.578 1.00 56.55 83  A 1 
ATOM 642  C CD  . ARG A 1 83  ? 4.259   -27.804 -13.033 1.00 54.15 83  A 1 
ATOM 643  N NE  . ARG A 1 83  ? 5.149   -28.664 -13.827 1.00 47.94 83  A 1 
ATOM 644  C CZ  . ARG A 1 83  ? 5.434   -29.927 -13.558 1.00 43.96 83  A 1 
ATOM 645  N NH1 . ARG A 1 83  ? 4.921   -30.550 -12.533 1.00 40.59 83  A 1 
ATOM 646  N NH2 . ARG A 1 83  ? 6.255   -30.592 -14.326 1.00 39.16 83  A 1 
ATOM 647  N N   . ASN A 1 84  ? 2.632   -22.839 -11.202 1.00 62.82 84  A 1 
ATOM 648  C CA  . ASN A 1 84  ? 1.774   -22.083 -10.290 1.00 63.05 84  A 1 
ATOM 649  C C   . ASN A 1 84  ? 1.647   -20.593 -10.652 1.00 65.13 84  A 1 
ATOM 650  O O   . ASN A 1 84  ? 0.837   -19.887 -10.044 1.00 61.56 84  A 1 
ATOM 651  C CB  . ASN A 1 84  ? 2.313   -22.262 -8.860  1.00 58.39 84  A 1 
ATOM 652  C CG  . ASN A 1 84  ? 2.139   -23.672 -8.318  1.00 53.76 84  A 1 
ATOM 653  O OD1 . ASN A 1 84  ? 1.335   -24.454 -8.777  1.00 47.93 84  A 1 
ATOM 654  N ND2 . ASN A 1 84  ? 2.882   -24.026 -7.293  1.00 48.34 84  A 1 
ATOM 655  N N   . ALA A 1 85  ? 2.444   -20.098 -11.610 1.00 62.96 85  A 1 
ATOM 656  C CA  . ALA A 1 85  ? 2.304   -18.737 -12.109 1.00 64.67 85  A 1 
ATOM 657  C C   . ALA A 1 85  ? 1.009   -18.594 -12.928 1.00 64.58 85  A 1 
ATOM 658  O O   . ALA A 1 85  ? 0.657   -19.463 -13.733 1.00 64.43 85  A 1 
ATOM 659  C CB  . ALA A 1 85  ? 3.553   -18.355 -12.910 1.00 63.86 85  A 1 
ATOM 660  N N   . HIS A 1 86  ? 0.299   -17.495 -12.764 1.00 66.22 86  A 1 
ATOM 661  C CA  . HIS A 1 86  ? -0.850  -17.125 -13.597 1.00 66.95 86  A 1 
ATOM 662  C C   . HIS A 1 86  ? -0.379  -16.525 -14.931 1.00 63.77 86  A 1 
ATOM 663  O O   . HIS A 1 86  ? 0.710   -15.966 -14.984 1.00 64.28 86  A 1 
ATOM 664  C CB  . HIS A 1 86  ? -1.756  -16.156 -12.837 1.00 65.97 86  A 1 
ATOM 665  C CG  . HIS A 1 86  ? -2.370  -16.742 -11.598 1.00 65.57 86  A 1 
ATOM 666  N ND1 . HIS A 1 86  ? -3.663  -17.184 -11.452 1.00 57.35 86  A 1 
ATOM 667  C CD2 . HIS A 1 86  ? -1.747  -16.888 -10.392 1.00 57.39 86  A 1 
ATOM 668  C CE1 . HIS A 1 86  ? -3.813  -17.588 -10.176 1.00 56.56 86  A 1 
ATOM 669  N NE2 . HIS A 1 86  ? -2.670  -17.427 -9.501  1.00 57.31 86  A 1 
ATOM 670  N N   . PRO A 1 87  ? -1.179  -16.581 -16.028 1.00 68.69 87  A 1 
ATOM 671  C CA  . PRO A 1 87  ? -2.568  -17.053 -16.110 1.00 73.01 87  A 1 
ATOM 672  C C   . PRO A 1 87  ? -2.732  -18.583 -16.157 1.00 72.41 87  A 1 
ATOM 673  O O   . PRO A 1 87  ? -1.939  -19.276 -16.787 1.00 69.03 87  A 1 
ATOM 674  C CB  . PRO A 1 87  ? -3.147  -16.398 -17.370 1.00 67.03 87  A 1 
ATOM 675  C CG  . PRO A 1 87  ? -2.201  -15.227 -17.645 1.00 62.30 87  A 1 
ATOM 676  C CD  . PRO A 1 87  ? -0.864  -15.775 -17.192 1.00 69.45 87  A 1 
ATOM 677  N N   . HIS A 1 88  ? -3.786  -19.115 -15.548 1.00 60.98 88  A 1 
ATOM 678  C CA  . HIS A 1 88  ? -4.198  -20.519 -15.673 1.00 61.69 88  A 1 
ATOM 679  C C   . HIS A 1 88  ? -5.151  -20.720 -16.862 1.00 56.29 88  A 1 
ATOM 680  O O   . HIS A 1 88  ? -5.750  -19.764 -17.351 1.00 57.52 88  A 1 
ATOM 681  C CB  . HIS A 1 88  ? -4.810  -21.008 -14.358 1.00 63.96 88  A 1 
ATOM 682  C CG  . HIS A 1 88  ? -3.808  -21.051 -13.235 1.00 64.50 88  A 1 
ATOM 683  N ND1 . HIS A 1 88  ? -2.688  -21.842 -13.181 1.00 57.97 88  A 1 
ATOM 684  C CD2 . HIS A 1 88  ? -3.831  -20.310 -12.087 1.00 57.98 88  A 1 
ATOM 685  C CE1 . HIS A 1 88  ? -2.046  -21.582 -12.024 1.00 59.01 88  A 1 
ATOM 686  N NE2 . HIS A 1 88  ? -2.709  -20.656 -11.334 1.00 60.30 88  A 1 
ATOM 687  N N   . TYR A 1 89  ? -5.293  -21.974 -17.358 1.00 58.03 89  A 1 
ATOM 688  C CA  . TYR A 1 89  ? -6.145  -22.313 -18.506 1.00 60.49 89  A 1 
ATOM 689  C C   . TYR A 1 89  ? -6.851  -23.664 -18.317 1.00 58.55 89  A 1 
ATOM 690  O O   . TYR A 1 89  ? -6.363  -24.526 -17.589 1.00 56.46 89  A 1 
ATOM 691  C CB  . TYR A 1 89  ? -5.320  -22.262 -19.803 1.00 60.69 89  A 1 
ATOM 692  C CG  . TYR A 1 89  ? -4.094  -23.156 -19.814 1.00 59.33 89  A 1 
ATOM 693  C CD1 . TYR A 1 89  ? -2.864  -22.666 -19.326 1.00 56.34 89  A 1 
ATOM 694  C CD2 . TYR A 1 89  ? -4.178  -24.470 -20.299 1.00 56.14 89  A 1 
ATOM 695  C CE1 . TYR A 1 89  ? -1.726  -23.492 -19.311 1.00 51.04 89  A 1 
ATOM 696  C CE2 . TYR A 1 89  ? -3.040  -25.302 -20.285 1.00 53.94 89  A 1 
ATOM 697  C CZ  . TYR A 1 89  ? -1.815  -24.814 -19.785 1.00 56.08 89  A 1 
ATOM 698  O OH  . TYR A 1 89  ? -0.721  -25.627 -19.758 1.00 51.27 89  A 1 
ATOM 699  N N   . SER A 1 90  ? -8.002  -23.873 -18.962 1.00 59.01 90  A 1 
ATOM 700  C CA  . SER A 1 90  ? -8.904  -24.999 -18.657 1.00 60.47 90  A 1 
ATOM 701  C C   . SER A 1 90  ? -8.515  -26.364 -19.256 1.00 59.46 90  A 1 
ATOM 702  O O   . SER A 1 90  ? -9.061  -27.385 -18.835 1.00 59.00 90  A 1 
ATOM 703  C CB  . SER A 1 90  ? -10.343 -24.632 -19.049 1.00 59.39 90  A 1 
ATOM 704  O OG  . SER A 1 90  ? -10.458 -24.416 -20.444 1.00 59.04 90  A 1 
ATOM 705  N N   . GLN A 1 91  ? -7.595  -26.440 -20.223 1.00 48.32 91  A 1 
ATOM 706  C CA  . GLN A 1 91  ? -7.395  -27.628 -21.078 1.00 50.24 91  A 1 
ATOM 707  C C   . GLN A 1 91  ? -6.217  -28.560 -20.715 1.00 50.44 91  A 1 
ATOM 708  O O   . GLN A 1 91  ? -5.905  -29.458 -21.501 1.00 48.49 91  A 1 
ATOM 709  C CB  . GLN A 1 91  ? -7.339  -27.214 -22.556 1.00 49.98 91  A 1 
ATOM 710  C CG  . GLN A 1 91  ? -8.703  -26.755 -23.090 1.00 47.64 91  A 1 
ATOM 711  C CD  . GLN A 1 91  ? -8.716  -26.558 -24.608 1.00 42.98 91  A 1 
ATOM 712  O OE1 . GLN A 1 91  ? -7.703  -26.540 -25.289 1.00 42.87 91  A 1 
ATOM 713  N NE2 . GLN A 1 91  ? -9.879  -26.404 -25.204 1.00 42.38 91  A 1 
ATOM 714  N N   . ARG A 1 92  ? -5.551  -28.415 -19.556 1.00 44.93 92  A 1 
ATOM 715  C CA  . ARG A 1 92  ? -4.512  -29.372 -19.106 1.00 44.92 92  A 1 
ATOM 716  C C   . ARG A 1 92  ? -4.679  -29.772 -17.639 1.00 43.31 92  A 1 
ATOM 717  O O   . ARG A 1 92  ? -5.391  -29.102 -16.894 1.00 41.06 92  A 1 
ATOM 718  C CB  . ARG A 1 92  ? -3.097  -28.853 -19.437 1.00 42.13 92  A 1 
ATOM 719  C CG  . ARG A 1 92  ? -2.661  -29.249 -20.856 1.00 39.31 92  A 1 
ATOM 720  C CD  . ARG A 1 92  ? -1.185  -28.910 -21.097 1.00 39.29 92  A 1 
ATOM 721  N NE  . ARG A 1 92  ? -0.731  -29.376 -22.418 1.00 35.37 92  A 1 
ATOM 722  C CZ  . ARG A 1 92  ? 0.500   -29.285 -22.898 1.00 33.37 92  A 1 
ATOM 723  N NH1 . ARG A 1 92  ? 1.460   -28.722 -22.215 1.00 32.04 92  A 1 
ATOM 724  N NH2 . ARG A 1 92  ? 0.791   -29.756 -24.078 1.00 30.82 92  A 1 
ATOM 725  N N   . SER A 1 93  ? -4.038  -30.903 -17.284 1.00 41.39 93  A 1 
ATOM 726  C CA  . SER A 1 93  ? -4.162  -31.683 -16.039 1.00 41.36 93  A 1 
ATOM 727  C C   . SER A 1 93  ? -4.194  -30.885 -14.722 1.00 43.31 93  A 1 
ATOM 728  O O   . SER A 1 93  ? -3.720  -29.760 -14.673 1.00 40.82 93  A 1 
ATOM 729  C CB  . SER A 1 93  ? -2.979  -32.655 -15.976 1.00 35.32 93  A 1 
ATOM 730  O OG  . SER A 1 93  ? -1.746  -31.957 -16.069 1.00 30.73 93  A 1 
ATOM 731  N N   . GLU A 1 94  ? -4.632  -31.547 -13.646 1.00 36.80 94  A 1 
ATOM 732  C CA  . GLU A 1 94  ? -4.901  -31.055 -12.271 1.00 36.83 94  A 1 
ATOM 733  C C   . GLU A 1 94  ? -3.904  -30.034 -11.666 1.00 37.97 94  A 1 
ATOM 734  O O   . GLU A 1 94  ? -4.234  -29.366 -10.685 1.00 36.39 94  A 1 
ATOM 735  C CB  . GLU A 1 94  ? -4.967  -32.274 -11.326 1.00 33.95 94  A 1 
ATOM 736  C CG  . GLU A 1 94  ? -6.165  -33.213 -11.602 1.00 30.68 94  A 1 
ATOM 737  C CD  . GLU A 1 94  ? -6.228  -34.434 -10.659 1.00 28.77 94  A 1 
ATOM 738  O OE1 . GLU A 1 94  ? -7.328  -35.015 -10.548 1.00 26.10 94  A 1 
ATOM 739  O OE2 . GLU A 1 94  ? -5.172  -34.808 -10.097 1.00 27.04 94  A 1 
ATOM 740  N N   . THR A 1 95  ? -2.710  -29.880 -12.228 1.00 38.34 95  A 1 
ATOM 741  C CA  . THR A 1 95  ? -1.664  -28.967 -11.743 1.00 39.23 95  A 1 
ATOM 742  C C   . THR A 1 95  ? -1.733  -27.537 -12.292 1.00 40.25 95  A 1 
ATOM 743  O O   . THR A 1 95  ? -1.144  -26.647 -11.686 1.00 37.99 95  A 1 
ATOM 744  C CB  . THR A 1 95  ? -0.277  -29.556 -12.021 1.00 35.38 95  A 1 
ATOM 745  O OG1 . THR A 1 95  ? -0.147  -29.961 -13.369 1.00 32.11 95  A 1 
ATOM 746  C CG2 . THR A 1 95  ? -0.016  -30.798 -11.163 1.00 31.69 95  A 1 
ATOM 747  N N   . ASP A 1 96  ? -2.438  -27.290 -13.411 1.00 40.45 96  A 1 
ATOM 748  C CA  . ASP A 1 96  ? -2.431  -25.997 -14.124 1.00 41.05 96  A 1 
ATOM 749  C C   . ASP A 1 96  ? -3.796  -25.279 -14.145 1.00 43.41 96  A 1 
ATOM 750  O O   . ASP A 1 96  ? -3.954  -24.264 -14.830 1.00 41.49 96  A 1 
ATOM 751  C CB  . ASP A 1 96  ? -1.907  -26.194 -15.559 1.00 36.64 96  A 1 
ATOM 752  C CG  . ASP A 1 96  ? -0.383  -26.295 -15.688 1.00 32.82 96  A 1 
ATOM 753  O OD1 . ASP A 1 96  ? 0.338   -25.893 -14.755 1.00 29.86 96  A 1 
ATOM 754  O OD2 . ASP A 1 96  ? 0.054   -26.698 -16.792 1.00 29.40 96  A 1 
ATOM 755  N N   . THR A 1 97  ? -4.797  -25.789 -13.440 1.00 43.54 97  A 1 
ATOM 756  C CA  . THR A 1 97  ? -6.167  -25.264 -13.478 1.00 44.41 97  A 1 
ATOM 757  C C   . THR A 1 97  ? -6.657  -24.815 -12.111 1.00 47.98 97  A 1 
ATOM 758  O O   . THR A 1 97  ? -6.754  -25.607 -11.176 1.00 45.75 97  A 1 
ATOM 759  C CB  . THR A 1 97  ? -7.151  -26.255 -14.112 1.00 39.07 97  A 1 
ATOM 760  O OG1 . THR A 1 97  ? -6.770  -27.596 -13.919 1.00 35.14 97  A 1 
ATOM 761  C CG2 . THR A 1 97  ? -7.234  -26.054 -15.619 1.00 34.06 97  A 1 
ATOM 762  N N   . GLU A 1 98  ? -7.026  -23.546 -12.016 1.00 60.16 98  A 1 
ATOM 763  C CA  . GLU A 1 98  ? -7.852  -23.089 -10.901 1.00 62.82 98  A 1 
ATOM 764  C C   . GLU A 1 98  ? -9.292  -23.578 -11.083 1.00 68.96 98  A 1 
ATOM 765  O O   . GLU A 1 98  ? -9.835  -23.576 -12.190 1.00 67.35 98  A 1 
ATOM 766  C CB  . GLU A 1 98  ? -7.831  -21.564 -10.766 1.00 55.98 98  A 1 
ATOM 767  C CG  . GLU A 1 98  ? -6.464  -21.051 -10.297 1.00 48.42 98  A 1 
ATOM 768  C CD  . GLU A 1 98  ? -6.508  -19.565 -9.940  1.00 44.35 98  A 1 
ATOM 769  O OE1 . GLU A 1 98  ? -5.815  -19.196 -8.969  1.00 41.51 98  A 1 
ATOM 770  O OE2 . GLU A 1 98  ? -7.199  -18.792 -10.641 1.00 40.26 98  A 1 
ATOM 771  N N   . VAL A 1 99  ? -9.951  -23.938 -9.983  1.00 72.28 99  A 1 
ATOM 772  C CA  . VAL A 1 99  ? -11.356 -24.392 -9.988  1.00 76.25 99  A 1 
ATOM 773  C C   . VAL A 1 99  ? -12.268 -23.384 -10.700 1.00 81.10 99  A 1 
ATOM 774  O O   . VAL A 1 99  ? -13.184 -23.775 -11.419 1.00 81.39 99  A 1 
ATOM 775  C CB  . VAL A 1 99  ? -11.834 -24.630 -8.542  1.00 71.82 99  A 1 
ATOM 776  C CG1 . VAL A 1 99  ? -13.306 -25.050 -8.470  1.00 62.25 99  A 1 
ATOM 777  C CG2 . VAL A 1 99  ? -10.999 -25.723 -7.859  1.00 60.84 99  A 1 
ATOM 778  N N   . LEU A 1 100 ? -11.987 -22.084 -10.567 1.00 79.98 100 A 1 
ATOM 779  C CA  . LEU A 1 100 ? -12.810 -21.032 -11.164 1.00 82.48 100 A 1 
ATOM 780  C C   . LEU A 1 100 ? -12.749 -21.026 -12.702 1.00 84.28 100 A 1 
ATOM 781  O O   . LEU A 1 100 ? -13.791 -20.897 -13.339 1.00 84.90 100 A 1 
ATOM 782  C CB  . LEU A 1 100 ? -12.400 -19.675 -10.565 1.00 82.30 100 A 1 
ATOM 783  C CG  . LEU A 1 100 ? -13.264 -18.494 -11.051 1.00 80.22 100 A 1 
ATOM 784  C CD1 . LEU A 1 100 ? -14.745 -18.662 -10.700 1.00 76.92 100 A 1 
ATOM 785  C CD2 . LEU A 1 100 ? -12.765 -17.201 -10.402 1.00 75.90 100 A 1 
ATOM 786  N N   . VAL A 1 101 ? -11.573 -21.209 -13.329 1.00 84.50 101 A 1 
ATOM 787  C CA  . VAL A 1 101 ? -11.482 -21.227 -14.802 1.00 85.27 101 A 1 
ATOM 788  C C   . VAL A 1 101 ? -12.137 -22.485 -15.382 1.00 86.65 101 A 1 
ATOM 789  O O   . VAL A 1 101 ? -12.774 -22.413 -16.430 1.00 86.45 101 A 1 
ATOM 790  C CB  . VAL A 1 101 ? -10.038 -21.010 -15.304 1.00 83.54 101 A 1 
ATOM 791  C CG1 . VAL A 1 101 ? -9.090  -22.168 -15.037 1.00 71.05 101 A 1 
ATOM 792  C CG2 . VAL A 1 101 ? -10.020 -20.708 -16.808 1.00 72.19 101 A 1 
ATOM 793  N N   . GLN A 1 102 ? -12.072 -23.614 -14.676 1.00 84.01 102 A 1 
ATOM 794  C CA  . GLN A 1 102 ? -12.798 -24.831 -15.044 1.00 84.13 102 A 1 
ATOM 795  C C   . GLN A 1 102 ? -14.313 -24.631 -14.934 1.00 86.92 102 A 1 
ATOM 796  O O   . GLN A 1 102 ? -15.050 -25.052 -15.823 1.00 87.32 102 A 1 
ATOM 797  C CB  . GLN A 1 102 ? -12.378 -25.992 -14.138 1.00 81.35 102 A 1 
ATOM 798  C CG  . GLN A 1 102 ? -10.926 -26.435 -14.347 1.00 74.41 102 A 1 
ATOM 799  C CD  . GLN A 1 102 ? -10.552 -27.594 -13.419 1.00 69.87 102 A 1 
ATOM 800  O OE1 . GLN A 1 102 ? -11.226 -27.908 -12.455 1.00 63.11 102 A 1 
ATOM 801  N NE2 . GLN A 1 102 ? -9.469  -28.282 -13.664 1.00 59.71 102 A 1 
ATOM 802  N N   . LEU A 1 103 ? -14.770 -23.969 -13.881 1.00 85.78 103 A 1 
ATOM 803  C CA  . LEU A 1 103 ? -16.183 -23.657 -13.693 1.00 87.43 103 A 1 
ATOM 804  C C   . LEU A 1 103 ? -16.702 -22.723 -14.794 1.00 89.18 103 A 1 
ATOM 805  O O   . LEU A 1 103 ? -17.779 -22.966 -15.327 1.00 89.98 103 A 1 
ATOM 806  C CB  . LEU A 1 103 ? -16.389 -23.076 -12.284 1.00 87.84 103 A 1 
ATOM 807  C CG  . LEU A 1 103 ? -17.859 -22.776 -11.938 1.00 85.78 103 A 1 
ATOM 808  C CD1 . LEU A 1 103 ? -18.727 -24.034 -11.952 1.00 82.83 103 A 1 
ATOM 809  C CD2 . LEU A 1 103 ? -17.940 -22.146 -10.548 1.00 82.40 103 A 1 
ATOM 810  N N   . ILE A 1 104 ? -15.929 -21.703 -15.184 1.00 88.80 104 A 1 
ATOM 811  C CA  . ILE A 1 104 ? -16.280 -20.807 -16.300 1.00 90.24 104 A 1 
ATOM 812  C C   . ILE A 1 104 ? -16.389 -21.599 -17.612 1.00 91.37 104 A 1 
ATOM 813  O O   . ILE A 1 104 ? -17.393 -21.478 -18.310 1.00 91.41 104 A 1 
ATOM 814  C CB  . ILE A 1 104 ? -15.266 -19.640 -16.406 1.00 90.92 104 A 1 
ATOM 815  C CG1 . ILE A 1 104 ? -15.399 -18.693 -15.189 1.00 90.25 104 A 1 
ATOM 816  C CG2 . ILE A 1 104 ? -15.475 -18.835 -17.709 1.00 89.76 104 A 1 
ATOM 817  C CD1 . ILE A 1 104 ? -14.205 -17.744 -15.007 1.00 87.84 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? -15.409 -22.450 -17.934 1.00 89.74 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? -15.425 -23.292 -19.145 1.00 89.55 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? -16.599 -24.290 -19.137 1.00 90.52 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? -17.261 -24.504 -20.154 1.00 90.51 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? -14.069 -24.012 -19.244 1.00 88.36 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? -13.885 -24.831 -20.524 1.00 86.14 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? -14.158 -24.351 -21.640 1.00 81.19 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? -13.385 -25.979 -20.445 1.00 79.78 105 A 1 
ATOM 826  N N   . PHE A 1 106 ? -16.913 -24.865 -17.977 1.00 88.77 106 A 1 
ATOM 827  C CA  . PHE A 1 106 ? -18.081 -25.725 -17.796 1.00 89.27 106 A 1 
ATOM 828  C C   . PHE A 1 106 ? -19.395 -24.974 -18.050 1.00 90.94 106 A 1 
ATOM 829  O O   . PHE A 1 106 ? -20.246 -25.471 -18.790 1.00 91.43 106 A 1 
ATOM 830  C CB  . PHE A 1 106 ? -18.053 -26.333 -16.386 1.00 89.33 106 A 1 
ATOM 831  C CG  . PHE A 1 106 ? -19.287 -27.155 -16.065 1.00 87.47 106 A 1 
ATOM 832  C CD1 . PHE A 1 106 ? -20.366 -26.575 -15.373 1.00 83.19 106 A 1 
ATOM 833  C CD2 . PHE A 1 106 ? -19.375 -28.493 -16.495 1.00 83.19 106 A 1 
ATOM 834  C CE1 . PHE A 1 106 ? -21.525 -27.326 -15.110 1.00 81.06 106 A 1 
ATOM 835  C CE2 . PHE A 1 106 ? -20.533 -29.244 -16.233 1.00 81.37 106 A 1 
ATOM 836  C CZ  . PHE A 1 106 ? -21.608 -28.660 -15.541 1.00 82.69 106 A 1 
ATOM 837  N N   . MET A 1 107 ? -19.557 -23.771 -17.488 1.00 90.15 107 A 1 
ATOM 838  C CA  . MET A 1 107 ? -20.747 -22.937 -17.704 1.00 91.63 107 A 1 
ATOM 839  C C   . MET A 1 107 ? -20.886 -22.527 -19.169 1.00 92.76 107 A 1 
ATOM 840  O O   . MET A 1 107 ? -21.977 -22.640 -19.730 1.00 92.24 107 A 1 
ATOM 841  C CB  . MET A 1 107 ? -20.704 -21.691 -16.800 1.00 92.24 107 A 1 
ATOM 842  C CG  . MET A 1 107 ? -20.891 -22.023 -15.316 1.00 90.42 107 A 1 
ATOM 843  S SD  . MET A 1 107 ? -22.466 -22.811 -14.892 1.00 90.02 107 A 1 
ATOM 844  C CE  . MET A 1 107 ? -22.210 -23.015 -13.102 1.00 82.51 107 A 1 
ATOM 845  N N   . LEU A 1 108 ? -19.779 -22.135 -19.816 1.00 91.15 108 A 1 
ATOM 846  C CA  . LEU A 1 108 ? -19.728 -21.768 -21.232 1.00 91.10 108 A 1 
ATOM 847  C C   . LEU A 1 108 ? -20.246 -22.908 -22.123 1.00 91.81 108 A 1 
ATOM 848  O O   . LEU A 1 108 ? -21.164 -22.721 -22.923 1.00 90.78 108 A 1 
ATOM 849  C CB  . LEU A 1 108 ? -18.266 -21.403 -21.573 1.00 90.50 108 A 1 
ATOM 850  C CG  . LEU A 1 108 ? -18.071 -20.801 -22.980 1.00 89.00 108 A 1 
ATOM 851  C CD1 . LEU A 1 108 ? -18.487 -19.338 -23.013 1.00 80.52 108 A 1 
ATOM 852  C CD2 . LEU A 1 108 ? -16.599 -20.876 -23.380 1.00 82.01 108 A 1 
ATOM 853  N N   . LYS A 1 109 ? -19.688 -24.121 -21.946 1.00 91.69 109 A 1 
ATOM 854  C CA  . LYS A 1 109 ? -20.002 -25.290 -22.784 1.00 91.35 109 A 1 
ATOM 855  C C   . LYS A 1 109 ? -21.376 -25.882 -22.491 1.00 92.69 109 A 1 
ATOM 856  O O   . LYS A 1 109 ? -22.110 -26.207 -23.419 1.00 91.72 109 A 1 
ATOM 857  C CB  . LYS A 1 109 ? -18.916 -26.354 -22.585 1.00 90.46 109 A 1 
ATOM 858  C CG  . LYS A 1 109 ? -17.593 -25.939 -23.239 1.00 87.66 109 A 1 
ATOM 859  C CD  . LYS A 1 109 ? -16.481 -26.905 -22.838 1.00 83.20 109 A 1 
ATOM 860  C CE  . LYS A 1 109 ? -15.179 -26.466 -23.505 1.00 78.88 109 A 1 
ATOM 861  N NZ  . LYS A 1 109 ? -14.008 -27.084 -22.852 1.00 72.12 109 A 1 
ATOM 862  N N   . THR A 1 110 ? -21.714 -26.031 -21.212 1.00 92.24 110 A 1 
ATOM 863  C CA  . THR A 1 110 ? -22.942 -26.724 -20.790 1.00 91.75 110 A 1 
ATOM 864  C C   . THR A 1 110 ? -24.182 -25.889 -21.072 1.00 92.62 110 A 1 
ATOM 865  O O   . THR A 1 110 ? -25.167 -26.410 -21.594 1.00 91.11 110 A 1 
ATOM 866  C CB  . THR A 1 110 ? -22.879 -27.098 -19.305 1.00 91.79 110 A 1 
ATOM 867  O OG1 . THR A 1 110 ? -21.723 -27.869 -19.077 1.00 85.41 110 A 1 
ATOM 868  C CG2 . THR A 1 110 ? -24.070 -27.941 -18.855 1.00 82.18 110 A 1 
ATOM 869  N N   . ASN A 1 111 ? -24.122 -24.585 -20.784 1.00 93.28 111 A 1 
ATOM 870  C CA  . ASN A 1 111 ? -25.264 -23.691 -20.973 1.00 92.58 111 A 1 
ATOM 871  C C   . ASN A 1 111 ? -25.289 -23.030 -22.359 1.00 93.64 111 A 1 
ATOM 872  O O   . ASN A 1 111 ? -26.279 -22.396 -22.702 1.00 91.06 111 A 1 
ATOM 873  C CB  . ASN A 1 111 ? -25.304 -22.662 -19.835 1.00 92.60 111 A 1 
ATOM 874  C CG  . ASN A 1 111 ? -25.359 -23.321 -18.473 1.00 91.45 111 A 1 
ATOM 875  O OD1 . ASN A 1 111 ? -26.287 -24.029 -18.130 1.00 81.91 111 A 1 
ATOM 876  N ND2 . ASN A 1 111 ? -24.344 -23.147 -17.663 1.00 82.30 111 A 1 
ATOM 877  N N   . ARG A 1 112 ? -24.219 -23.198 -23.175 1.00 93.03 112 A 1 
ATOM 878  C CA  . ARG A 1 112 ? -24.082 -22.600 -24.519 1.00 94.29 112 A 1 
ATOM 879  C C   . ARG A 1 112 ? -24.279 -21.080 -24.520 1.00 95.02 112 A 1 
ATOM 880  O O   . ARG A 1 112 ? -24.944 -20.535 -25.398 1.00 92.45 112 A 1 
ATOM 881  C CB  . ARG A 1 112 ? -24.996 -23.303 -25.529 1.00 94.99 112 A 1 
ATOM 882  C CG  . ARG A 1 112 ? -24.760 -24.811 -25.614 1.00 92.65 112 A 1 
ATOM 883  C CD  . ARG A 1 112 ? -25.700 -25.387 -26.668 1.00 87.68 112 A 1 
ATOM 884  N NE  . ARG A 1 112 ? -25.549 -26.841 -26.787 1.00 81.52 112 A 1 
ATOM 885  C CZ  . ARG A 1 112 ? -26.217 -27.625 -27.613 1.00 71.27 112 A 1 
ATOM 886  N NH1 . ARG A 1 112 ? -27.108 -27.151 -28.440 1.00 66.23 112 A 1 
ATOM 887  N NH2 . ARG A 1 112 ? -25.997 -28.909 -27.623 1.00 66.23 112 A 1 
ATOM 888  N N   . VAL A 1 113 ? -23.703 -20.415 -23.532 1.00 94.87 113 A 1 
ATOM 889  C CA  . VAL A 1 113 ? -23.770 -18.959 -23.342 1.00 94.34 113 A 1 
ATOM 890  C C   . VAL A 1 113 ? -22.480 -18.283 -23.814 1.00 94.72 113 A 1 
ATOM 891  O O   . VAL A 1 113 ? -21.483 -18.954 -24.085 1.00 93.75 113 A 1 
ATOM 892  C CB  . VAL A 1 113 ? -24.093 -18.609 -21.878 1.00 94.02 113 A 1 
ATOM 893  C CG1 . VAL A 1 113 ? -25.500 -19.074 -21.492 1.00 91.02 113 A 1 
ATOM 894  C CG2 . VAL A 1 113 ? -23.074 -19.187 -20.889 1.00 89.86 113 A 1 
ATOM 895  N N   . CYS A 1 114 ? -22.478 -16.953 -23.906 1.00 95.51 114 A 1 
ATOM 896  C CA  . CYS A 1 114 ? -21.251 -16.208 -24.189 1.00 95.06 114 A 1 
ATOM 897  C C   . CYS A 1 114 ? -20.302 -16.173 -22.974 1.00 95.84 114 A 1 
ATOM 898  O O   . CYS A 1 114 ? -20.703 -16.445 -21.837 1.00 95.36 114 A 1 
ATOM 899  C CB  . CYS A 1 114 ? -21.612 -14.810 -24.712 1.00 93.68 114 A 1 
ATOM 900  S SG  . CYS A 1 114 ? -22.219 -13.741 -23.378 1.00 92.40 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? -19.029 -15.797 -23.187 1.00 94.23 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? -18.023 -15.756 -22.118 1.00 94.87 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? -18.458 -14.884 -20.928 1.00 95.56 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? -18.260 -15.274 -19.784 1.00 95.13 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? -16.684 -15.261 -22.702 1.00 94.48 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? -15.536 -15.209 -21.676 1.00 93.25 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? -15.155 -16.600 -21.170 1.00 89.00 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? -14.300 -14.557 -22.290 1.00 89.21 115 A 1 
ATOM 909  N N   . ALA A 1 116 ? -19.064 -13.727 -21.183 1.00 94.91 116 A 1 
ATOM 910  C CA  . ALA A 1 116 ? -19.510 -12.824 -20.121 1.00 95.18 116 A 1 
ATOM 911  C C   . ALA A 1 116 ? -20.589 -13.463 -19.226 1.00 95.60 116 A 1 
ATOM 912  O O   . ALA A 1 116 ? -20.499 -13.387 -18.002 1.00 94.90 116 A 1 
ATOM 913  C CB  . ALA A 1 116 ? -20.001 -11.523 -20.762 1.00 94.95 116 A 1 
ATOM 914  N N   . GLU A 1 117 ? -21.559 -14.147 -19.825 1.00 94.97 117 A 1 
ATOM 915  C CA  . GLU A 1 117 ? -22.600 -14.878 -19.092 1.00 94.92 117 A 1 
ATOM 916  C C   . GLU A 1 117 ? -22.020 -16.093 -18.354 1.00 95.12 117 A 1 
ATOM 917  O O   . GLU A 1 117 ? -22.394 -16.355 -17.212 1.00 94.22 117 A 1 
ATOM 918  C CB  . GLU A 1 117 ? -23.686 -15.344 -20.065 1.00 94.81 117 A 1 
ATOM 919  C CG  . GLU A 1 117 ? -24.525 -14.194 -20.643 1.00 87.74 117 A 1 
ATOM 920  C CD  . GLU A 1 117 ? -25.390 -14.631 -21.836 1.00 84.65 117 A 1 
ATOM 921  O OE1 . GLU A 1 117 ? -26.413 -13.965 -22.091 1.00 74.72 117 A 1 
ATOM 922  O OE2 . GLU A 1 117 ? -24.978 -15.583 -22.541 1.00 75.63 117 A 1 
ATOM 923  N N   . ALA A 1 118 ? -21.067 -16.808 -18.960 1.00 95.13 118 A 1 
ATOM 924  C CA  . ALA A 1 118 ? -20.388 -17.921 -18.301 1.00 95.05 118 A 1 
ATOM 925  C C   . ALA A 1 118 ? -19.600 -17.467 -17.060 1.00 94.99 118 A 1 
ATOM 926  O O   . ALA A 1 118 ? -19.683 -18.101 -16.006 1.00 94.36 118 A 1 
ATOM 927  C CB  . ALA A 1 118 ? -19.475 -18.606 -19.319 1.00 95.32 118 A 1 
ATOM 928  N N   . VAL A 1 119 ? -18.878 -16.343 -17.165 1.00 95.26 119 A 1 
ATOM 929  C CA  . VAL A 1 119 ? -18.202 -15.701 -16.029 1.00 94.65 119 A 1 
ATOM 930  C C   . VAL A 1 119 ? -19.223 -15.305 -14.966 1.00 94.42 119 A 1 
ATOM 931  O O   . VAL A 1 119 ? -19.023 -15.611 -13.796 1.00 93.63 119 A 1 
ATOM 932  C CB  . VAL A 1 119 ? -17.363 -14.492 -16.500 1.00 94.54 119 A 1 
ATOM 933  C CG1 . VAL A 1 119 ? -16.854 -13.624 -15.342 1.00 91.72 119 A 1 
ATOM 934  C CG2 . VAL A 1 119 ? -16.123 -14.962 -17.273 1.00 90.11 119 A 1 
ATOM 935  N N   . GLN A 1 120 ? -20.336 -14.699 -15.354 1.00 95.69 120 A 1 
ATOM 936  C CA  . GLN A 1 120 ? -21.400 -14.298 -14.432 1.00 95.14 120 A 1 
ATOM 937  C C   . GLN A 1 120 ? -21.983 -15.491 -13.658 1.00 94.63 120 A 1 
ATOM 938  O O   . GLN A 1 120 ? -22.069 -15.451 -12.425 1.00 93.84 120 A 1 
ATOM 939  C CB  . GLN A 1 120 ? -22.481 -13.577 -15.240 1.00 94.62 120 A 1 
ATOM 940  C CG  . GLN A 1 120 ? -23.573 -12.995 -14.352 1.00 88.71 120 A 1 
ATOM 941  C CD  . GLN A 1 120 ? -24.719 -12.404 -15.155 1.00 87.73 120 A 1 
ATOM 942  O OE1 . GLN A 1 120 ? -24.758 -12.383 -16.377 1.00 79.60 120 A 1 
ATOM 943  N NE2 . GLN A 1 120 ? -25.724 -11.917 -14.475 1.00 76.11 120 A 1 
ATOM 944  N N   . LEU A 1 121 ? -22.334 -16.571 -14.365 1.00 93.68 121 A 1 
ATOM 945  C CA  . LEU A 1 121 ? -22.868 -17.794 -13.761 1.00 92.87 121 A 1 
ATOM 946  C C   . LEU A 1 121 ? -21.859 -18.439 -12.809 1.00 92.72 121 A 1 
ATOM 947  O O   . LEU A 1 121 ? -22.224 -18.820 -11.697 1.00 91.93 121 A 1 
ATOM 948  C CB  . LEU A 1 121 ? -23.266 -18.781 -14.873 1.00 93.92 121 A 1 
ATOM 949  C CG  . LEU A 1 121 ? -24.511 -18.382 -15.685 1.00 92.64 121 A 1 
ATOM 950  C CD1 . LEU A 1 121 ? -24.670 -19.345 -16.865 1.00 87.81 121 A 1 
ATOM 951  C CD2 . LEU A 1 121 ? -25.789 -18.433 -14.846 1.00 88.66 121 A 1 
ATOM 952  N N   . ALA A 1 122 ? -20.589 -18.518 -13.208 1.00 93.33 122 A 1 
ATOM 953  C CA  . ALA A 1 122 ? -19.535 -19.071 -12.361 1.00 92.02 122 A 1 
ATOM 954  C C   . ALA A 1 122 ? -19.311 -18.229 -11.094 1.00 91.60 122 A 1 
ATOM 955  O O   . ALA A 1 122 ? -19.242 -18.767 -9.988  1.00 90.71 122 A 1 
ATOM 956  C CB  . ALA A 1 122 ? -18.258 -19.189 -13.197 1.00 92.14 122 A 1 
ATOM 957  N N   . LEU A 1 123 ? -19.253 -16.899 -11.237 1.00 91.71 123 A 1 
ATOM 958  C CA  . LEU A 1 123 ? -19.021 -15.991 -10.113 1.00 90.52 123 A 1 
ATOM 959  C C   . LEU A 1 123 ? -20.208 -15.915 -9.147  1.00 89.84 123 A 1 
ATOM 960  O O   . LEU A 1 123 ? -19.992 -15.668 -7.964  1.00 88.50 123 A 1 
ATOM 961  C CB  . LEU A 1 123 ? -18.653 -14.599 -10.638 1.00 90.39 123 A 1 
ATOM 962  C CG  . LEU A 1 123 ? -17.285 -14.520 -11.332 1.00 88.72 123 A 1 
ATOM 963  C CD1 . LEU A 1 123 ? -17.066 -13.081 -11.789 1.00 85.04 123 A 1 
ATOM 964  C CD2 . LEU A 1 123 ? -16.124 -14.923 -10.425 1.00 85.35 123 A 1 
ATOM 965  N N   . SER A 1 124 ? -21.431 -16.185 -9.606  1.00 91.36 124 A 1 
ATOM 966  C CA  . SER A 1 124 ? -22.596 -16.288 -8.714  1.00 90.17 124 A 1 
ATOM 967  C C   . SER A 1 124 ? -22.479 -17.436 -7.702  1.00 89.57 124 A 1 
ATOM 968  O O   . SER A 1 124 ? -23.118 -17.399 -6.653  1.00 87.18 124 A 1 
ATOM 969  C CB  . SER A 1 124 ? -23.886 -16.417 -9.532  1.00 90.64 124 A 1 
ATOM 970  O OG  . SER A 1 124 ? -24.071 -17.726 -10.033 1.00 82.52 124 A 1 
ATOM 971  N N   . GLN A 1 125 ? -21.630 -18.430 -7.998  1.00 89.05 125 A 1 
ATOM 972  C CA  . GLN A 1 125 ? -21.339 -19.568 -7.121  1.00 87.00 125 A 1 
ATOM 973  C C   . GLN A 1 125 ? -20.025 -19.398 -6.340  1.00 86.17 125 A 1 
ATOM 974  O O   . GLN A 1 125 ? -19.721 -20.199 -5.453  1.00 82.96 125 A 1 
ATOM 975  C CB  . GLN A 1 125 ? -21.301 -20.860 -7.960  1.00 87.41 125 A 1 
ATOM 976  C CG  . GLN A 1 125 ? -22.562 -21.101 -8.805  1.00 85.34 125 A 1 
ATOM 977  C CD  . GLN A 1 125 ? -23.838 -21.107 -7.970  1.00 82.30 125 A 1 
ATOM 978  O OE1 . GLN A 1 125 ? -23.961 -21.814 -6.983  1.00 74.84 125 A 1 
ATOM 979  N NE2 . GLN A 1 125 ? -24.829 -20.319 -8.326  1.00 70.86 125 A 1 
ATOM 980  N N   . ALA A 1 126 ? -19.216 -18.383 -6.672  1.00 83.35 126 A 1 
ATOM 981  C CA  . ALA A 1 126 ? -17.905 -18.185 -6.065  1.00 82.63 126 A 1 
ATOM 982  C C   . ALA A 1 126 ? -18.011 -17.433 -4.728  1.00 81.55 126 A 1 
ATOM 983  O O   . ALA A 1 126 ? -18.558 -16.330 -4.633  1.00 78.37 126 A 1 
ATOM 984  C CB  . ALA A 1 126 ? -16.976 -17.485 -7.064  1.00 81.75 126 A 1 
ATOM 985  N N   . VAL A 1 127 ? -17.416 -18.009 -3.683  1.00 79.68 127 A 1 
ATOM 986  C CA  . VAL A 1 127 ? -17.296 -17.388 -2.360  1.00 77.45 127 A 1 
ATOM 987  C C   . VAL A 1 127 ? -15.870 -16.875 -2.170  1.00 74.88 127 A 1 
ATOM 988  O O   . VAL A 1 127 ? -14.909 -17.610 -2.369  1.00 69.68 127 A 1 
ATOM 989  C CB  . VAL A 1 127 ? -17.707 -18.371 -1.248  1.00 75.96 127 A 1 
ATOM 990  C CG1 . VAL A 1 127 ? -17.654 -17.706 0.132   1.00 69.76 127 A 1 
ATOM 991  C CG2 . VAL A 1 127 ? -19.141 -18.885 -1.457  1.00 70.29 127 A 1 
ATOM 992  N N   . GLY A 1 128 ? -15.728 -15.613 -1.756  1.00 72.54 128 A 1 
ATOM 993  C CA  . GLY A 1 128 ? -14.430 -14.995 -1.477  1.00 72.39 128 A 1 
ATOM 994  C C   . GLY A 1 128 ? -14.185 -13.714 -2.272  1.00 74.16 128 A 1 
ATOM 995  O O   . GLY A 1 128 ? -15.065 -13.219 -2.974  1.00 71.74 128 A 1 
ATOM 996  N N   . ALA A 1 129 ? -12.987 -13.148 -2.113  1.00 71.84 129 A 1 
ATOM 997  C CA  . ALA A 1 129 ? -12.536 -11.972 -2.846  1.00 73.03 129 A 1 
ATOM 998  C C   . ALA A 1 129 ? -11.768 -12.394 -4.106  1.00 74.82 129 A 1 
ATOM 999  O O   . ALA A 1 129 ? -10.962 -13.320 -4.056  1.00 72.63 129 A 1 
ATOM 1000 C CB  . ALA A 1 129 ? -11.684 -11.093 -1.923  1.00 70.08 129 A 1 
ATOM 1001 N N   . TYR A 1 130 ? -11.994 -11.685 -5.217  1.00 77.67 130 A 1 
ATOM 1002 C CA  . TYR A 1 130 ? -11.308 -11.939 -6.483  1.00 80.22 130 A 1 
ATOM 1003 C C   . TYR A 1 130 ? -11.195 -10.666 -7.328  1.00 81.66 130 A 1 
ATOM 1004 O O   . TYR A 1 130 ? -12.019 -9.762  -7.248  1.00 80.57 130 A 1 
ATOM 1005 C CB  . TYR A 1 130 ? -12.020 -13.062 -7.256  1.00 79.26 130 A 1 
ATOM 1006 C CG  . TYR A 1 130 ? -13.510 -12.861 -7.465  1.00 81.18 130 A 1 
ATOM 1007 C CD1 . TYR A 1 130 ? -14.435 -13.518 -6.629  1.00 75.36 130 A 1 
ATOM 1008 C CD2 . TYR A 1 130 ? -13.978 -12.009 -8.480  1.00 76.88 130 A 1 
ATOM 1009 C CE1 . TYR A 1 130 ? -15.815 -13.317 -6.795  1.00 72.94 130 A 1 
ATOM 1010 C CE2 . TYR A 1 130 ? -15.360 -11.795 -8.650  1.00 73.61 130 A 1 
ATOM 1011 C CZ  . TYR A 1 130 ? -16.280 -12.447 -7.805  1.00 78.78 130 A 1 
ATOM 1012 O OH  . TYR A 1 130 ? -17.612 -12.232 -7.960  1.00 75.38 130 A 1 
ATOM 1013 N N   . ALA A 1 131 ? -10.163 -10.622 -8.177  1.00 83.92 131 A 1 
ATOM 1014 C CA  . ALA A 1 131 ? -10.119 -9.803  -9.377  1.00 85.76 131 A 1 
ATOM 1015 C C   . ALA A 1 131 ? -9.589  -10.703 -10.490 1.00 87.06 131 A 1 
ATOM 1016 O O   . ALA A 1 131 ? -8.508  -11.271 -10.352 1.00 86.44 131 A 1 
ATOM 1017 C CB  . ALA A 1 131 ? -9.244  -8.565  -9.151  1.00 85.06 131 A 1 
ATOM 1018 N N   . ILE A 1 132 ? -10.364 -10.877 -11.544 1.00 91.66 132 A 1 
ATOM 1019 C CA  . ILE A 1 132 ? -10.036 -11.782 -12.646 1.00 92.01 132 A 1 
ATOM 1020 C C   . ILE A 1 132 ? -10.133 -11.059 -13.982 1.00 93.64 132 A 1 
ATOM 1021 O O   . ILE A 1 132 ? -10.936 -10.140 -14.144 1.00 93.97 132 A 1 
ATOM 1022 C CB  . ILE A 1 132 ? -10.894 -13.066 -12.629 1.00 90.37 132 A 1 
ATOM 1023 C CG1 . ILE A 1 132 ? -12.395 -12.787 -12.863 1.00 86.90 132 A 1 
ATOM 1024 C CG2 . ILE A 1 132 ? -10.673 -13.846 -11.318 1.00 85.73 132 A 1 
ATOM 1025 C CD1 . ILE A 1 132 ? -13.207 -14.056 -13.144 1.00 83.01 132 A 1 
ATOM 1026 N N   . ALA A 1 133 ? -9.339  -11.512 -14.945 1.00 92.96 133 A 1 
ATOM 1027 C CA  . ALA A 1 133 ? -9.510  -11.227 -16.362 1.00 93.71 133 A 1 
ATOM 1028 C C   . ALA A 1 133 ? -9.444  -12.547 -17.129 1.00 93.57 133 A 1 
ATOM 1029 O O   . ALA A 1 133 ? -8.613  -13.402 -16.820 1.00 92.74 133 A 1 
ATOM 1030 C CB  . ALA A 1 133 ? -8.448  -10.232 -16.833 1.00 94.27 133 A 1 
ATOM 1031 N N   . VAL A 1 134 ? -10.323 -12.714 -18.098 1.00 94.10 134 A 1 
ATOM 1032 C CA  . VAL A 1 134 ? -10.524 -13.964 -18.827 1.00 94.23 134 A 1 
ATOM 1033 C C   . VAL A 1 134 ? -10.435 -13.702 -20.321 1.00 94.67 134 A 1 
ATOM 1034 O O   . VAL A 1 134 ? -11.047 -12.762 -20.840 1.00 94.50 134 A 1 
ATOM 1035 C CB  . VAL A 1 134 ? -11.862 -14.636 -18.450 1.00 93.44 134 A 1 
ATOM 1036 C CG1 . VAL A 1 134 ? -11.915 -16.071 -18.980 1.00 89.73 134 A 1 
ATOM 1037 C CG2 . VAL A 1 134 ? -12.080 -14.695 -16.929 1.00 89.62 134 A 1 
ATOM 1038 N N   . LEU A 1 135 ? -9.671  -14.549 -20.999 1.00 93.88 135 A 1 
ATOM 1039 C CA  . LEU A 1 135 ? -9.591  -14.649 -22.452 1.00 93.24 135 A 1 
ATOM 1040 C C   . LEU A 1 135 ? -10.238 -15.956 -22.902 1.00 92.44 135 A 1 
ATOM 1041 O O   . LEU A 1 135 ? -10.101 -16.988 -22.245 1.00 90.87 135 A 1 
ATOM 1042 C CB  . LEU A 1 135 ? -8.121  -14.610 -22.911 1.00 92.92 135 A 1 
ATOM 1043 C CG  . LEU A 1 135 ? -7.374  -13.299 -22.636 1.00 92.10 135 A 1 
ATOM 1044 C CD1 . LEU A 1 135 ? -5.939  -13.441 -23.146 1.00 86.88 135 A 1 
ATOM 1045 C CD2 . LEU A 1 135 ? -8.017  -12.106 -23.339 1.00 88.10 135 A 1 
ATOM 1046 N N   . GLU A 1 136 ? -10.869 -15.917 -24.052 1.00 93.61 136 A 1 
ATOM 1047 C CA  . GLU A 1 136 ? -11.380 -17.102 -24.739 1.00 92.66 136 A 1 
ATOM 1048 C C   . GLU A 1 136 ? -10.485 -17.407 -25.938 1.00 91.77 136 A 1 
ATOM 1049 O O   . GLU A 1 136 ? -10.188 -16.529 -26.750 1.00 89.93 136 A 1 
ATOM 1050 C CB  . GLU A 1 136 ? -12.837 -16.845 -25.125 1.00 91.60 136 A 1 
ATOM 1051 C CG  . GLU A 1 136 ? -13.514 -18.052 -25.785 1.00 88.82 136 A 1 
ATOM 1052 C CD  . GLU A 1 136 ? -14.993 -17.771 -26.089 1.00 88.45 136 A 1 
ATOM 1053 O OE1 . GLU A 1 136 ? -15.780 -18.739 -26.080 1.00 80.07 136 A 1 
ATOM 1054 O OE2 . GLU A 1 136 ? -15.333 -16.580 -26.327 1.00 81.78 136 A 1 
ATOM 1055 N N   . LYS A 1 137 ? -10.021 -18.652 -26.051 1.00 90.96 137 A 1 
ATOM 1056 C CA  . LYS A 1 137 ? -9.262  -19.122 -27.212 1.00 89.16 137 A 1 
ATOM 1057 C C   . LYS A 1 137 ? -10.085 -18.893 -28.484 1.00 88.69 137 A 1 
ATOM 1058 O O   . LYS A 1 137 ? -11.297 -19.040 -28.459 1.00 85.45 137 A 1 
ATOM 1059 C CB  . LYS A 1 137 ? -8.903  -20.600 -27.012 1.00 87.15 137 A 1 
ATOM 1060 C CG  . LYS A 1 137 ? -7.969  -21.077 -28.125 1.00 82.81 137 A 1 
ATOM 1061 C CD  . LYS A 1 137 ? -7.735  -22.581 -28.049 1.00 78.58 137 A 1 
ATOM 1062 C CE  . LYS A 1 137 ? -6.970  -22.965 -29.313 1.00 71.46 137 A 1 
ATOM 1063 N NZ  . LYS A 1 137 ? -6.899  -24.430 -29.479 1.00 64.46 137 A 1 
ATOM 1064 N N   . ASP A 1 138 ? -9.407  -18.563 -29.580 1.00 90.24 138 A 1 
ATOM 1065 C CA  . ASP A 1 138 ? -10.016 -18.240 -30.880 1.00 90.49 138 A 1 
ATOM 1066 C C   . ASP A 1 138 ? -10.827 -16.924 -30.911 1.00 91.40 138 A 1 
ATOM 1067 O O   . ASP A 1 138 ? -11.273 -16.509 -31.977 1.00 87.79 138 A 1 
ATOM 1068 C CB  . ASP A 1 138 ? -10.755 -19.471 -31.459 1.00 89.25 138 A 1 
ATOM 1069 C CG  . ASP A 1 138 ? -9.859  -20.722 -31.517 1.00 86.72 138 A 1 
ATOM 1070 O OD1 . ASP A 1 138 ? -8.769  -20.631 -32.122 1.00 80.69 138 A 1 
ATOM 1071 O OD2 . ASP A 1 138 ? -10.210 -21.771 -30.933 1.00 81.10 138 A 1 
ATOM 1072 N N   . ASN A 1 139 ? -10.928 -16.202 -29.791 1.00 91.13 139 A 1 
ATOM 1073 C CA  . ASN A 1 139 ? -11.590 -14.900 -29.688 1.00 91.51 139 A 1 
ATOM 1074 C C   . ASN A 1 139 ? -10.576 -13.785 -29.370 1.00 91.13 139 A 1 
ATOM 1075 O O   . ASN A 1 139 ? -10.216 -13.541 -28.220 1.00 87.93 139 A 1 
ATOM 1076 C CB  . ASN A 1 139 ? -12.723 -15.003 -28.661 1.00 91.08 139 A 1 
ATOM 1077 C CG  . ASN A 1 139 ? -13.590 -13.758 -28.602 1.00 91.40 139 A 1 
ATOM 1078 O OD1 . ASN A 1 139 ? -13.314 -12.717 -29.192 1.00 86.34 139 A 1 
ATOM 1079 N ND2 . ASN A 1 139 ? -14.687 -13.841 -27.883 1.00 86.08 139 A 1 
ATOM 1080 N N   . ASN A 1 140 ? -10.133 -13.066 -30.404 1.00 91.12 140 A 1 
ATOM 1081 C CA  . ASN A 1 140 ? -9.178  -11.960 -30.272 1.00 90.71 140 A 1 
ATOM 1082 C C   . ASN A 1 140 ? -9.836  -10.585 -30.061 1.00 92.08 140 A 1 
ATOM 1083 O O   . ASN A 1 140 ? -9.149  -9.559  -30.121 1.00 86.86 140 A 1 
ATOM 1084 C CB  . ASN A 1 140 ? -8.226  -11.976 -31.481 1.00 86.26 140 A 1 
ATOM 1085 C CG  . ASN A 1 140 ? -8.904  -11.672 -32.802 1.00 79.73 140 A 1 
ATOM 1086 O OD1 . ASN A 1 140 ? -10.109 -11.699 -32.951 1.00 70.48 140 A 1 
ATOM 1087 N ND2 . ASN A 1 140 ? -8.134  -11.404 -33.829 1.00 71.59 140 A 1 
ATOM 1088 N N   . ASN A 1 141 ? -11.150 -10.544 -29.849 1.00 93.93 141 A 1 
ATOM 1089 C CA  . ASN A 1 141 ? -11.926 -9.305  -29.818 1.00 94.43 141 A 1 
ATOM 1090 C C   . ASN A 1 141 ? -12.525 -8.979  -28.450 1.00 95.52 141 A 1 
ATOM 1091 O O   . ASN A 1 141 ? -13.215 -7.964  -28.340 1.00 93.56 141 A 1 
ATOM 1092 C CB  . ASN A 1 141 ? -12.995 -9.369  -30.919 1.00 91.99 141 A 1 
ATOM 1093 C CG  . ASN A 1 141 ? -12.384 -9.298  -32.301 1.00 86.89 141 A 1 
ATOM 1094 O OD1 . ASN A 1 141 ? -11.504 -8.500  -32.582 1.00 79.13 141 A 1 
ATOM 1095 N ND2 . ASN A 1 141 ? -12.835 -10.124 -33.211 1.00 77.30 141 A 1 
ATOM 1096 N N   . GLN A 1 142 ? -12.262 -9.787  -27.419 1.00 95.53 142 A 1 
ATOM 1097 C CA  . GLN A 1 142 ? -12.895 -9.609  -26.115 1.00 96.13 142 A 1 
ATOM 1098 C C   . GLN A 1 142 ? -11.963 -9.927  -24.940 1.00 96.59 142 A 1 
ATOM 1099 O O   . GLN A 1 142 ? -11.214 -10.900 -24.958 1.00 95.72 142 A 1 
ATOM 1100 C CB  . GLN A 1 142 ? -14.175 -10.465 -26.081 1.00 94.82 142 A 1 
ATOM 1101 C CG  . GLN A 1 142 ? -15.023 -10.204 -24.833 1.00 92.61 142 A 1 
ATOM 1102 C CD  . GLN A 1 142 ? -16.342 -10.968 -24.896 1.00 92.64 142 A 1 
ATOM 1103 O OE1 . GLN A 1 142 ? -16.413 -12.160 -24.658 1.00 84.45 142 A 1 
ATOM 1104 N NE2 . GLN A 1 142 ? -17.437 -10.322 -25.228 1.00 83.22 142 A 1 
ATOM 1105 N N   . ILE A 1 143 ? -12.074 -9.119  -23.891 1.00 96.27 143 A 1 
ATOM 1106 C CA  . ILE A 1 143 ? -11.638 -9.455  -22.529 1.00 97.05 143 A 1 
ATOM 1107 C C   . ILE A 1 143 ? -12.858 -9.333  -21.615 1.00 97.24 143 A 1 
ATOM 1108 O O   . ILE A 1 143 ? -13.557 -8.319  -21.645 1.00 96.83 143 A 1 
ATOM 1109 C CB  . ILE A 1 143 ? -10.483 -8.543  -22.043 1.00 97.19 143 A 1 
ATOM 1110 C CG1 . ILE A 1 143 ? -9.251  -8.670  -22.963 1.00 96.13 143 A 1 
ATOM 1111 C CG2 . ILE A 1 143 ? -10.111 -8.864  -20.579 1.00 95.86 143 A 1 
ATOM 1112 C CD1 . ILE A 1 143 ? -8.085  -7.741  -22.597 1.00 94.79 143 A 1 
ATOM 1113 N N   . VAL A 1 144 ? -13.095 -10.336 -20.779 1.00 96.62 144 A 1 
ATOM 1114 C CA  . VAL A 1 144 ? -14.083 -10.248 -19.694 1.00 96.72 144 A 1 
ATOM 1115 C C   . VAL A 1 144 ? -13.338 -10.166 -18.375 1.00 96.66 144 A 1 
ATOM 1116 O O   . VAL A 1 144 ? -12.463 -10.983 -18.107 1.00 96.15 144 A 1 
ATOM 1117 C CB  . VAL A 1 144 ? -15.078 -11.421 -19.724 1.00 96.78 144 A 1 
ATOM 1118 C CG1 . VAL A 1 144 ? -16.113 -11.304 -18.594 1.00 94.33 144 A 1 
ATOM 1119 C CG2 . VAL A 1 144 ? -15.842 -11.441 -21.056 1.00 92.77 144 A 1 
ATOM 1120 N N   . ALA A 1 145 ? -13.668 -9.194  -17.542 1.00 96.74 145 A 1 
ATOM 1121 C CA  . ALA A 1 145 ? -13.062 -9.069  -16.225 1.00 96.67 145 A 1 
ATOM 1122 C C   . ALA A 1 145 ? -14.125 -8.850  -15.149 1.00 96.59 145 A 1 
ATOM 1123 O O   . ALA A 1 145 ? -15.213 -8.363  -15.425 1.00 96.13 145 A 1 
ATOM 1124 C CB  . ALA A 1 145 ? -11.997 -7.976  -16.264 1.00 96.50 145 A 1 
ATOM 1125 N N   . ALA A 1 146 ? -13.816 -9.237  -13.925 1.00 95.84 146 A 1 
ATOM 1126 C CA  . ALA A 1 146 ? -14.746 -9.111  -12.812 1.00 94.90 146 A 1 
ATOM 1127 C C   . ALA A 1 146 ? -14.007 -8.919  -11.494 1.00 93.64 146 A 1 
ATOM 1128 O O   . ALA A 1 146 ? -12.857 -9.348  -11.347 1.00 91.93 146 A 1 
ATOM 1129 C CB  . ALA A 1 146 ? -15.648 -10.344 -12.772 1.00 94.54 146 A 1 
ATOM 1130 N N   . ARG A 1 147 ? -14.674 -8.312  -10.524 1.00 92.22 147 A 1 
ATOM 1131 C CA  . ARG A 1 147 ? -14.107 -8.113  -9.188  1.00 89.85 147 A 1 
ATOM 1132 C C   . ARG A 1 147 ? -15.111 -8.296  -8.057  1.00 88.91 147 A 1 
ATOM 1133 O O   . ARG A 1 147 ? -16.291 -8.007  -8.179  1.00 85.15 147 A 1 
ATOM 1134 C CB  . ARG A 1 147 ? -13.403 -6.759  -9.084  1.00 85.82 147 A 1 
ATOM 1135 C CG  . ARG A 1 147 ? -14.356 -5.559  -9.199  1.00 80.49 147 A 1 
ATOM 1136 C CD  . ARG A 1 147 ? -13.694 -4.267  -8.699  1.00 78.96 147 A 1 
ATOM 1137 N NE  . ARG A 1 147 ? -13.720 -4.174  -7.227  1.00 76.49 147 A 1 
ATOM 1138 C CZ  . ARG A 1 147 ? -13.755 -3.066  -6.515  1.00 75.54 147 A 1 
ATOM 1139 N NH1 . ARG A 1 147 ? -13.621 -1.893  -7.051  1.00 67.98 147 A 1 
ATOM 1140 N NH2 . ARG A 1 147 ? -13.955 -3.120  -5.249  1.00 68.14 147 A 1 
ATOM 1141 N N   . LYS A 1 148 ? -14.557 -8.715  -6.910  1.00 84.87 148 A 1 
ATOM 1142 C CA  . LYS A 1 148 ? -15.197 -8.696  -5.590  1.00 82.01 148 A 1 
ATOM 1143 C C   . LYS A 1 148 ? -14.109 -8.567  -4.525  1.00 80.46 148 A 1 
ATOM 1144 O O   . LYS A 1 148 ? -13.201 -9.389  -4.470  1.00 76.37 148 A 1 
ATOM 1145 C CB  . LYS A 1 148 ? -16.020 -9.977  -5.431  1.00 80.24 148 A 1 
ATOM 1146 C CG  . LYS A 1 148 ? -16.723 -10.095 -4.075  1.00 77.17 148 A 1 
ATOM 1147 C CD  . LYS A 1 148 ? -17.635 -11.327 -4.098  1.00 75.20 148 A 1 
ATOM 1148 C CE  . LYS A 1 148 ? -18.354 -11.524 -2.765  1.00 69.82 148 A 1 
ATOM 1149 N NZ  . LYS A 1 148 ? -19.581 -12.336 -2.967  1.00 65.30 148 A 1 
ATOM 1150 N N   . GLY A 1 149 ? -14.138 -7.523  -3.723  1.00 77.92 149 A 1 
ATOM 1151 C CA  . GLY A 1 149 ? -13.149 -7.244  -2.673  1.00 75.19 149 A 1 
ATOM 1152 C C   . GLY A 1 149 ? -11.778 -6.747  -3.158  1.00 75.75 149 A 1 
ATOM 1153 O O   . GLY A 1 149 ? -11.185 -5.882  -2.517  1.00 71.20 149 A 1 
ATOM 1154 N N   . SER A 1 150 ? -11.258 -7.235  -4.300  1.00 73.82 150 A 1 
ATOM 1155 C CA  . SER A 1 150 ? -9.977  -6.798  -4.880  1.00 75.74 150 A 1 
ATOM 1156 C C   . SER A 1 150 ? -10.167 -5.662  -5.900  1.00 77.69 150 A 1 
ATOM 1157 O O   . SER A 1 150 ? -11.134 -5.702  -6.655  1.00 75.55 150 A 1 
ATOM 1158 C CB  . SER A 1 150 ? -9.263  -7.973  -5.541  1.00 73.23 150 A 1 
ATOM 1159 O OG  . SER A 1 150 ? -8.858  -8.894  -4.550  1.00 66.29 150 A 1 
ATOM 1160 N N   . PRO A 1 151 ? -9.276  -4.642  -5.964  1.00 79.62 151 A 1 
ATOM 1161 C CA  . PRO A 1 151 ? -9.457  -3.499  -6.863  1.00 80.80 151 A 1 
ATOM 1162 C C   . PRO A 1 151 ? -9.235  -3.872  -8.335  1.00 84.65 151 A 1 
ATOM 1163 O O   . PRO A 1 151 ? -8.369  -4.681  -8.663  1.00 84.53 151 A 1 
ATOM 1164 C CB  . PRO A 1 151 ? -8.457  -2.446  -6.378  1.00 76.82 151 A 1 
ATOM 1165 C CG  . PRO A 1 151 ? -7.333  -3.288  -5.778  1.00 73.60 151 A 1 
ATOM 1166 C CD  . PRO A 1 151 ? -8.065  -4.481  -5.179  1.00 76.20 151 A 1 
ATOM 1167 N N   . LEU A 1 152 ? -10.000 -3.221  -9.224  1.00 85.90 152 A 1 
ATOM 1168 C CA  . LEU A 1 152 ? -9.886  -3.357  -10.675 1.00 88.74 152 A 1 
ATOM 1169 C C   . LEU A 1 152 ? -10.316 -2.051  -11.354 1.00 89.01 152 A 1 
ATOM 1170 O O   . LEU A 1 152 ? -11.328 -1.450  -10.988 1.00 87.86 152 A 1 
ATOM 1171 C CB  . LEU A 1 152 ? -10.746 -4.547  -11.134 1.00 89.65 152 A 1 
ATOM 1172 C CG  . LEU A 1 152 ? -10.434 -5.055  -12.549 1.00 88.02 152 A 1 
ATOM 1173 C CD1 . LEU A 1 152 ? -9.064  -5.740  -12.608 1.00 83.36 152 A 1 
ATOM 1174 C CD2 . LEU A 1 152 ? -11.495 -6.078  -12.958 1.00 83.86 152 A 1 
ATOM 1175 N N   . VAL A 1 153 ? -9.545  -1.615  -12.347 1.00 90.61 153 A 1 
ATOM 1176 C CA  . VAL A 1 153 ? -9.763  -0.367  -13.082 1.00 92.27 153 A 1 
ATOM 1177 C C   . VAL A 1 153 ? -9.556  -0.589  -14.574 1.00 94.36 153 A 1 
ATOM 1178 O O   . VAL A 1 153 ? -8.668  -1.340  -14.982 1.00 94.61 153 A 1 
ATOM 1179 C CB  . VAL A 1 153 ? -8.879  0.755   -12.500 1.00 90.28 153 A 1 
ATOM 1180 C CG1 . VAL A 1 153 ? -7.381  0.465   -12.607 1.00 79.25 153 A 1 
ATOM 1181 C CG2 . VAL A 1 153 ? -9.160  2.118   -13.137 1.00 80.03 153 A 1 
ATOM 1182 N N   . VAL A 1 154 ? -10.373 0.061   -15.388 1.00 94.83 154 A 1 
ATOM 1183 C CA  . VAL A 1 154 ? -10.288 0.055   -16.853 1.00 95.80 154 A 1 
ATOM 1184 C C   . VAL A 1 154 ? -9.848  1.429   -17.336 1.00 95.68 154 A 1 
ATOM 1185 O O   . VAL A 1 154 ? -10.469 2.429   -16.997 1.00 94.96 154 A 1 
ATOM 1186 C CB  . VAL A 1 154 ? -11.627 -0.350  -17.490 1.00 96.17 154 A 1 
ATOM 1187 C CG1 . VAL A 1 154 ? -11.571 -0.293  -19.024 1.00 93.56 154 A 1 
ATOM 1188 C CG2 . VAL A 1 154 ? -12.008 -1.777  -17.089 1.00 92.07 154 A 1 
ATOM 1189 N N   . GLY A 1 155 ? -8.794  1.479   -18.153 1.00 95.16 155 A 1 
ATOM 1190 C CA  . GLY A 1 155 ? -8.388  2.661   -18.901 1.00 95.25 155 A 1 
ATOM 1191 C C   . GLY A 1 155 ? -9.050  2.695   -20.274 1.00 96.20 155 A 1 
ATOM 1192 O O   . GLY A 1 155 ? -9.083  1.681   -20.967 1.00 96.20 155 A 1 
ATOM 1193 N N   . VAL A 1 156 ? -9.557  3.853   -20.668 1.00 95.72 156 A 1 
ATOM 1194 C CA  . VAL A 1 156 ? -10.274 4.065   -21.931 1.00 95.80 156 A 1 
ATOM 1195 C C   . VAL A 1 156 ? -9.399  4.877   -22.883 1.00 95.50 156 A 1 
ATOM 1196 O O   . VAL A 1 156 ? -9.234  6.087   -22.719 1.00 93.82 156 A 1 
ATOM 1197 C CB  . VAL A 1 156 ? -11.632 4.752   -21.691 1.00 95.45 156 A 1 
ATOM 1198 C CG1 . VAL A 1 156 ? -12.451 4.794   -22.985 1.00 92.78 156 A 1 
ATOM 1199 C CG2 . VAL A 1 156 ? -12.457 4.034   -20.620 1.00 92.41 156 A 1 
ATOM 1200 N N   . GLY A 1 157 ? -8.821  4.216   -23.881 1.00 95.12 157 A 1 
ATOM 1201 C CA  . GLY A 1 157 ? -8.047  4.820   -24.958 1.00 94.39 157 A 1 
ATOM 1202 C C   . GLY A 1 157 ? -8.880  5.065   -26.224 1.00 94.45 157 A 1 
ATOM 1203 O O   . GLY A 1 157 ? -10.105 4.951   -26.233 1.00 92.95 157 A 1 
ATOM 1204 N N   . LYS A 1 158 ? -8.213  5.417   -27.325 1.00 93.81 158 A 1 
ATOM 1205 C CA  . LYS A 1 158 ? -8.856  5.570   -28.641 1.00 92.95 158 A 1 
ATOM 1206 C C   . LYS A 1 158 ? -8.888  4.217   -29.357 1.00 93.28 158 A 1 
ATOM 1207 O O   . LYS A 1 158 ? -7.892  3.830   -29.955 1.00 90.62 158 A 1 
ATOM 1208 C CB  . LYS A 1 158 ? -8.129  6.629   -29.486 1.00 91.34 158 A 1 
ATOM 1209 C CG  . LYS A 1 158 ? -8.296  8.053   -28.939 1.00 83.38 158 A 1 
ATOM 1210 C CD  . LYS A 1 158 ? -7.610  9.049   -29.888 1.00 77.28 158 A 1 
ATOM 1211 C CE  . LYS A 1 158 ? -7.760  10.482  -29.371 1.00 70.16 158 A 1 
ATOM 1212 N NZ  . LYS A 1 158 ? -7.107  11.453  -30.286 1.00 60.54 158 A 1 
ATOM 1213 N N   . GLY A 1 159 ? -10.011 3.506   -29.288 1.00 92.38 159 A 1 
ATOM 1214 C CA  . GLY A 1 159 ? -10.141 2.164   -29.874 1.00 93.05 159 A 1 
ATOM 1215 C C   . GLY A 1 159 ? -9.351  1.079   -29.133 1.00 94.48 159 A 1 
ATOM 1216 O O   . GLY A 1 159 ? -9.097  0.017   -29.690 1.00 92.44 159 A 1 
ATOM 1217 N N   . GLU A 1 160 ? -8.942  1.358   -27.895 1.00 95.39 160 A 1 
ATOM 1218 C CA  . GLU A 1 160 ? -8.184  0.442   -27.045 1.00 96.00 160 A 1 
ATOM 1219 C C   . GLU A 1 160 ? -8.631  0.544   -25.583 1.00 96.62 160 A 1 
ATOM 1220 O O   . GLU A 1 160 ? -9.047  1.607   -25.109 1.00 95.83 160 A 1 
ATOM 1221 C CB  . GLU A 1 160 ? -6.664  0.657   -27.227 1.00 94.19 160 A 1 
ATOM 1222 C CG  . GLU A 1 160 ? -6.144  2.056   -26.845 1.00 92.16 160 A 1 
ATOM 1223 C CD  . GLU A 1 160 ? -4.656  2.305   -27.184 1.00 93.59 160 A 1 
ATOM 1224 O OE1 . GLU A 1 160 ? -4.185  3.468   -27.072 1.00 86.94 160 A 1 
ATOM 1225 O OE2 . GLU A 1 160 ? -3.923  1.375   -27.585 1.00 88.84 160 A 1 
ATOM 1226 N N   . PHE A 1 161 ? -8.537  -0.575  -24.867 1.00 96.58 161 A 1 
ATOM 1227 C CA  . PHE A 1 161 ? -8.794  -0.653  -23.437 1.00 97.03 161 A 1 
ATOM 1228 C C   . PHE A 1 161 ? -7.601  -1.247  -22.700 1.00 97.42 161 A 1 
ATOM 1229 O O   . PHE A 1 161 ? -6.944  -2.176  -23.170 1.00 96.86 161 A 1 
ATOM 1230 C CB  . PHE A 1 161 ? -10.063 -1.469  -23.152 1.00 96.84 161 A 1 
ATOM 1231 C CG  . PHE A 1 161 ? -11.335 -0.877  -23.710 1.00 96.91 161 A 1 
ATOM 1232 C CD1 . PHE A 1 161 ? -11.926 0.236   -23.088 1.00 93.94 161 A 1 
ATOM 1233 C CD2 . PHE A 1 161 ? -11.936 -1.444  -24.848 1.00 94.33 161 A 1 
ATOM 1234 C CE1 . PHE A 1 161 ? -13.119 0.779   -23.596 1.00 93.72 161 A 1 
ATOM 1235 C CE2 . PHE A 1 161 ? -13.126 -0.903  -25.359 1.00 93.57 161 A 1 
ATOM 1236 C CZ  . PHE A 1 161 ? -13.721 0.208   -24.733 1.00 95.11 161 A 1 
ATOM 1237 N N   . PHE A 1 162 ? -7.373  -0.728  -21.520 1.00 97.15 162 A 1 
ATOM 1238 C CA  . PHE A 1 162 ? -6.383  -1.201  -20.568 1.00 96.88 162 A 1 
ATOM 1239 C C   . PHE A 1 162 ? -7.112  -1.676  -19.320 1.00 97.08 162 A 1 
ATOM 1240 O O   . PHE A 1 162 ? -8.035  -1.014  -18.865 1.00 96.26 162 A 1 
ATOM 1241 C CB  . PHE A 1 162 ? -5.399  -0.078  -20.228 1.00 96.46 162 A 1 
ATOM 1242 C CG  . PHE A 1 162 ? -4.765  0.570   -21.439 1.00 96.53 162 A 1 
ATOM 1243 C CD1 . PHE A 1 162 ? -3.538  0.092   -21.932 1.00 92.24 162 A 1 
ATOM 1244 C CD2 . PHE A 1 162 ? -5.430  1.617   -22.106 1.00 93.58 162 A 1 
ATOM 1245 C CE1 . PHE A 1 162 ? -2.986  0.649   -23.095 1.00 92.60 162 A 1 
ATOM 1246 C CE2 . PHE A 1 162 ? -4.879  2.167   -23.275 1.00 92.50 162 A 1 
ATOM 1247 C CZ  . PHE A 1 162 ? -3.662  1.679   -23.772 1.00 94.95 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -6.695  -2.786  -18.738 1.00 97.05 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? -7.231  -3.297  -17.481 1.00 96.86 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? -6.089  -3.401  -16.478 1.00 96.69 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? -5.014  -3.866  -16.840 1.00 95.63 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? -7.891  -4.653  -17.772 1.00 96.12 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? -8.538  -5.318  -16.551 1.00 94.31 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? -9.892  -4.694  -16.241 1.00 88.38 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? -8.735  -6.803  -16.837 1.00 88.30 163 A 1 
ATOM 1256 N N   . ALA A 1 164 ? -6.295  -3.002  -15.238 1.00 94.29 164 A 1 
ATOM 1257 C CA  . ALA A 1 164 ? -5.271  -3.175  -14.213 1.00 93.28 164 A 1 
ATOM 1258 C C   . ALA A 1 164 ? -5.831  -3.214  -12.784 1.00 91.51 164 A 1 
ATOM 1259 O O   . ALA A 1 164 ? -6.936  -2.750  -12.511 1.00 89.63 164 A 1 
ATOM 1260 C CB  . ALA A 1 164 ? -4.229  -2.066  -14.381 1.00 93.23 164 A 1 
ATOM 1261 N N   . SER A 1 165 ? -5.022  -3.731  -11.848 1.00 89.30 165 A 1 
ATOM 1262 C CA  . SER A 1 165 ? -5.342  -3.703  -10.409 1.00 86.44 165 A 1 
ATOM 1263 C C   . SER A 1 165 ? -5.405  -2.285  -9.818  1.00 83.95 165 A 1 
ATOM 1264 O O   . SER A 1 165 ? -6.048  -2.079  -8.795  1.00 80.68 165 A 1 
ATOM 1265 C CB  . SER A 1 165 ? -4.298  -4.496  -9.620  1.00 85.46 165 A 1 
ATOM 1266 O OG  . SER A 1 165 ? -4.290  -5.853  -9.999  1.00 80.43 165 A 1 
ATOM 1267 N N   . ASP A 1 166 ? -4.714  -1.326  -10.433 1.00 85.11 166 A 1 
ATOM 1268 C CA  . ASP A 1 166 ? -4.782  0.105   -10.120 1.00 84.36 166 A 1 
ATOM 1269 C C   . ASP A 1 166 ? -4.403  0.943   -11.354 1.00 86.37 166 A 1 
ATOM 1270 O O   . ASP A 1 166 ? -4.082  0.401   -12.407 1.00 86.18 166 A 1 
ATOM 1271 C CB  . ASP A 1 166 ? -3.903  0.430   -8.905  1.00 81.17 166 A 1 
ATOM 1272 C CG  . ASP A 1 166 ? -2.420  0.148   -9.134  1.00 78.53 166 A 1 
ATOM 1273 O OD1 . ASP A 1 166 ? -1.839  0.760   -10.051 1.00 75.55 166 A 1 
ATOM 1274 O OD2 . ASP A 1 166 ? -1.866  -0.644  -8.341  1.00 74.79 166 A 1 
ATOM 1275 N N   . ALA A 1 167 ? -4.459  2.267   -11.240 1.00 83.73 167 A 1 
ATOM 1276 C CA  . ALA A 1 167 ? -4.261  3.157   -12.383 1.00 85.17 167 A 1 
ATOM 1277 C C   . ALA A 1 167 ? -2.795  3.312   -12.842 1.00 87.02 167 A 1 
ATOM 1278 O O   . ALA A 1 167 ? -2.552  3.891   -13.902 1.00 86.40 167 A 1 
ATOM 1279 C CB  . ALA A 1 167 ? -4.911  4.500   -12.042 1.00 83.94 167 A 1 
ATOM 1280 N N   . THR A 1 168 ? -1.800  2.802   -12.098 1.00 85.35 168 A 1 
ATOM 1281 C CA  . THR A 1 168 ? -0.371  3.005   -12.420 1.00 85.03 168 A 1 
ATOM 1282 C C   . THR A 1 168 ? 0.078   2.413   -13.767 1.00 87.01 168 A 1 
ATOM 1283 O O   . THR A 1 168 ? 0.888   3.056   -14.440 1.00 86.69 168 A 1 
ATOM 1284 C CB  . THR A 1 168 ? 0.577   2.556   -11.295 1.00 83.30 168 A 1 
ATOM 1285 O OG1 . THR A 1 168 ? 0.571   1.161   -11.124 1.00 80.03 168 A 1 
ATOM 1286 C CG2 . THR A 1 168 ? 0.260   3.204   -9.949  1.00 79.09 168 A 1 
ATOM 1287 N N   . PRO A 1 169 ? -0.454  1.256   -14.244 1.00 85.30 169 A 1 
ATOM 1288 C CA  . PRO A 1 169 ? -0.164  0.739   -15.580 1.00 87.43 169 A 1 
ATOM 1289 C C   . PRO A 1 169 ? -0.849  1.507   -16.714 1.00 90.05 169 A 1 
ATOM 1290 O O   . PRO A 1 169 ? -0.472  1.350   -17.869 1.00 89.44 169 A 1 
ATOM 1291 C CB  . PRO A 1 169 ? -0.637  -0.724  -15.570 1.00 85.60 169 A 1 
ATOM 1292 C CG  . PRO A 1 169 ? -0.723  -1.066  -14.091 1.00 85.66 169 A 1 
ATOM 1293 C CD  . PRO A 1 169 ? -1.206  0.251   -13.505 1.00 88.64 169 A 1 
ATOM 1294 N N   . ILE A 1 170 ? -1.869  2.297   -16.404 1.00 89.00 170 A 1 
ATOM 1295 C CA  . ILE A 1 170 ? -2.787  2.911   -17.374 1.00 89.90 170 A 1 
ATOM 1296 C C   . ILE A 1 170 ? -2.375  4.344   -17.713 1.00 90.43 170 A 1 
ATOM 1297 O O   . ILE A 1 170 ? -2.500  4.768   -18.859 1.00 89.59 170 A 1 
ATOM 1298 C CB  . ILE A 1 170 ? -4.232  2.841   -16.823 1.00 89.56 170 A 1 
ATOM 1299 C CG1 . ILE A 1 170 ? -4.677  1.366   -16.670 1.00 89.14 170 A 1 
ATOM 1300 C CG2 . ILE A 1 170 ? -5.214  3.633   -17.704 1.00 88.13 170 A 1 
ATOM 1301 C CD1 . ILE A 1 170 ? -6.019  1.184   -15.949 1.00 86.12 170 A 1 
ATOM 1302 N N   . VAL A 1 171 ? -1.843  5.072   -16.727 1.00 89.13 171 A 1 
ATOM 1303 C CA  . VAL A 1 171 ? -1.585  6.526   -16.794 1.00 88.00 171 A 1 
ATOM 1304 C C   . VAL A 1 171 ? -0.685  6.957   -17.961 1.00 88.36 171 A 1 
ATOM 1305 O O   . VAL A 1 171 ? -0.749  8.100   -18.399 1.00 87.00 171 A 1 
ATOM 1306 C CB  . VAL A 1 171 ? -1.009  7.001   -15.443 1.00 86.22 171 A 1 
ATOM 1307 C CG1 . VAL A 1 171 ? 0.383   6.432   -15.140 1.00 74.57 171 A 1 
ATOM 1308 C CG2 . VAL A 1 171 ? -0.945  8.526   -15.340 1.00 75.89 171 A 1 
ATOM 1309 N N   . GLU A 1 172 ? 0.139   6.057   -18.497 1.00 90.72 172 A 1 
ATOM 1310 C CA  . GLU A 1 172 ? 0.970   6.335   -19.674 1.00 90.42 172 A 1 
ATOM 1311 C C   . GLU A 1 172 ? 0.162   6.422   -20.980 1.00 91.39 172 A 1 
ATOM 1312 O O   . GLU A 1 172 ? 0.560   7.118   -21.914 1.00 89.27 172 A 1 
ATOM 1313 C CB  . GLU A 1 172 ? 2.027   5.232   -19.780 1.00 88.32 172 A 1 
ATOM 1314 C CG  . GLU A 1 172 ? 3.002   5.485   -20.936 1.00 81.57 172 A 1 
ATOM 1315 C CD  . GLU A 1 172 ? 4.199   4.546   -20.921 1.00 82.00 172 A 1 
ATOM 1316 O OE1 . GLU A 1 172 ? 4.900   4.434   -21.952 1.00 73.94 172 A 1 
ATOM 1317 O OE2 . GLU A 1 172 ? 4.528   3.952   -19.868 1.00 74.99 172 A 1 
ATOM 1318 N N   . TYR A 1 173 ? -0.953  5.708   -21.049 1.00 92.96 173 A 1 
ATOM 1319 C CA  . TYR A 1 173 ? -1.721  5.531   -22.280 1.00 93.54 173 A 1 
ATOM 1320 C C   . TYR A 1 173 ? -2.980  6.397   -22.319 1.00 93.97 173 A 1 
ATOM 1321 O O   . TYR A 1 173 ? -3.402  6.837   -23.388 1.00 91.76 173 A 1 
ATOM 1322 C CB  . TYR A 1 173 ? -2.072  4.047   -22.421 1.00 94.15 173 A 1 
ATOM 1323 C CG  . TYR A 1 173 ? -0.874  3.118   -22.395 1.00 94.63 173 A 1 
ATOM 1324 C CD1 . TYR A 1 173 ? -0.001  3.064   -23.499 1.00 91.26 173 A 1 
ATOM 1325 C CD2 . TYR A 1 173 ? -0.619  2.324   -21.259 1.00 92.03 173 A 1 
ATOM 1326 C CE1 . TYR A 1 173 ? 1.127   2.223   -23.470 1.00 91.55 173 A 1 
ATOM 1327 C CE2 . TYR A 1 173 ? 0.509   1.480   -21.224 1.00 91.67 173 A 1 
ATOM 1328 C CZ  . TYR A 1 173 ? 1.385   1.430   -22.330 1.00 93.62 173 A 1 
ATOM 1329 O OH  . TYR A 1 173 ? 2.484   0.628   -22.297 1.00 92.52 173 A 1 
ATOM 1330 N N   . THR A 1 174 ? -3.592  6.631   -21.162 1.00 92.74 174 A 1 
ATOM 1331 C CA  . THR A 1 174 ? -4.801  7.455   -21.053 1.00 93.04 174 A 1 
ATOM 1332 C C   . THR A 1 174 ? -4.966  8.019   -19.640 1.00 92.41 174 A 1 
ATOM 1333 O O   . THR A 1 174 ? -4.579  7.398   -18.655 1.00 91.10 174 A 1 
ATOM 1334 C CB  . THR A 1 174 ? -6.048  6.662   -21.476 1.00 93.71 174 A 1 
ATOM 1335 O OG1 . THR A 1 174 ? -7.185  7.498   -21.438 1.00 89.95 174 A 1 
ATOM 1336 C CG2 . THR A 1 174 ? -6.348  5.441   -20.611 1.00 89.61 174 A 1 
ATOM 1337 N N   . ASP A 1 175 ? -5.569  9.192   -19.545 1.00 90.21 175 A 1 
ATOM 1338 C CA  . ASP A 1 175 ? -6.000  9.801   -18.284 1.00 89.75 175 A 1 
ATOM 1339 C C   . ASP A 1 175 ? -7.465  9.481   -17.938 1.00 90.41 175 A 1 
ATOM 1340 O O   . ASP A 1 175 ? -7.968  9.927   -16.908 1.00 88.94 175 A 1 
ATOM 1341 C CB  . ASP A 1 175 ? -5.722  11.319  -18.320 1.00 88.66 175 A 1 
ATOM 1342 C CG  . ASP A 1 175 ? -6.549  12.117  -19.340 1.00 87.96 175 A 1 
ATOM 1343 O OD1 . ASP A 1 175 ? -7.224  11.507  -20.201 1.00 83.61 175 A 1 
ATOM 1344 O OD2 . ASP A 1 175 ? -6.511  13.368  -19.262 1.00 83.83 175 A 1 
ATOM 1345 N N   . LYS A 1 176 ? -8.159  8.711   -18.780 1.00 91.53 176 A 1 
ATOM 1346 C CA  . LYS A 1 176 ? -9.566  8.346   -18.601 1.00 93.31 176 A 1 
ATOM 1347 C C   . LYS A 1 176 ? -9.691  6.934   -18.056 1.00 94.18 176 A 1 
ATOM 1348 O O   . LYS A 1 176 ? -9.253  5.980   -18.702 1.00 93.30 176 A 1 
ATOM 1349 C CB  . LYS A 1 176 ? -10.316 8.469   -19.927 1.00 93.56 176 A 1 
ATOM 1350 C CG  . LYS A 1 176 ? -10.382 9.916   -20.421 1.00 91.50 176 A 1 
ATOM 1351 C CD  . LYS A 1 176 ? -11.105 9.947   -21.762 1.00 88.22 176 A 1 
ATOM 1352 C CE  . LYS A 1 176 ? -11.121 11.370  -22.303 1.00 82.02 176 A 1 
ATOM 1353 N NZ  . LYS A 1 176 ? -11.846 11.419  -23.596 1.00 73.38 176 A 1 
ATOM 1354 N N   . VAL A 1 177 ? -10.332 6.795   -16.911 1.00 92.00 177 A 1 
ATOM 1355 C CA  . VAL A 1 177 ? -10.541 5.497   -16.268 1.00 91.34 177 A 1 
ATOM 1356 C C   . VAL A 1 177 ? -11.965 5.290   -15.796 1.00 91.20 177 A 1 
ATOM 1357 O O   . VAL A 1 177 ? -12.685 6.239   -15.498 1.00 90.59 177 A 1 
ATOM 1358 C CB  . VAL A 1 177 ? -9.588  5.243   -15.095 1.00 90.53 177 A 1 
ATOM 1359 C CG1 . VAL A 1 177 ? -8.182  5.024   -15.630 1.00 85.22 177 A 1 
ATOM 1360 C CG2 . VAL A 1 177 ? -9.619  6.343   -14.018 1.00 85.03 177 A 1 
ATOM 1361 N N   . VAL A 1 178 ? -12.321 4.024   -15.684 1.00 93.33 178 A 1 
ATOM 1362 C CA  . VAL A 1 178 ? -13.550 3.549   -15.054 1.00 93.27 178 A 1 
ATOM 1363 C C   . VAL A 1 178 ? -13.156 2.573   -13.954 1.00 92.39 178 A 1 
ATOM 1364 O O   . VAL A 1 178 ? -12.494 1.570   -14.216 1.00 90.97 178 A 1 
ATOM 1365 C CB  . VAL A 1 178 ? -14.479 2.902   -16.091 1.00 94.02 178 A 1 
ATOM 1366 C CG1 . VAL A 1 178 ? -15.751 2.361   -15.442 1.00 91.62 178 A 1 
ATOM 1367 C CG2 . VAL A 1 178 ? -14.888 3.922   -17.166 1.00 90.77 178 A 1 
ATOM 1368 N N   . TYR A 1 179 ? -13.532 2.879   -12.721 1.00 90.24 179 A 1 
ATOM 1369 C CA  . TYR A 1 179 ? -13.363 1.952   -11.603 1.00 88.47 179 A 1 
ATOM 1370 C C   . TYR A 1 179 ? -14.516 0.955   -11.608 1.00 89.61 179 A 1 
ATOM 1371 O O   . TYR A 1 179 ? -15.676 1.360   -11.594 1.00 88.55 179 A 1 
ATOM 1372 C CB  . TYR A 1 179 ? -13.282 2.718   -10.280 1.00 86.58 179 A 1 
ATOM 1373 C CG  . TYR A 1 179 ? -12.024 3.556   -10.150 1.00 83.60 179 A 1 
ATOM 1374 C CD1 . TYR A 1 179 ? -10.825 2.958   -9.712  1.00 79.08 179 A 1 
ATOM 1375 C CD2 . TYR A 1 179 ? -12.042 4.926   -10.487 1.00 77.95 179 A 1 
ATOM 1376 C CE1 . TYR A 1 179 ? -9.649  3.726   -9.606  1.00 76.09 179 A 1 
ATOM 1377 C CE2 . TYR A 1 179 ? -10.867 5.695   -10.386 1.00 75.44 179 A 1 
ATOM 1378 C CZ  . TYR A 1 179 ? -9.670  5.095   -9.942  1.00 78.10 179 A 1 
ATOM 1379 O OH  . TYR A 1 179 ? -8.535  5.837   -9.837  1.00 74.91 179 A 1 
ATOM 1380 N N   . ILE A 1 180 ? -14.199 -0.335  -11.633 1.00 89.81 180 A 1 
ATOM 1381 C CA  . ILE A 1 180 ? -15.202 -1.395  -11.589 1.00 90.32 180 A 1 
ATOM 1382 C C   . ILE A 1 180 ? -15.725 -1.499  -10.155 1.00 88.46 180 A 1 
ATOM 1383 O O   . ILE A 1 180 ? -14.924 -1.463  -9.212  1.00 86.11 180 A 1 
ATOM 1384 C CB  . ILE A 1 180 ? -14.610 -2.712  -12.137 1.00 92.05 180 A 1 
ATOM 1385 C CG1 . ILE A 1 180 ? -13.965 -2.526  -13.531 1.00 91.50 180 A 1 
ATOM 1386 C CG2 . ILE A 1 180 ? -15.668 -3.821  -12.201 1.00 90.99 180 A 1 
ATOM 1387 C CD1 . ILE A 1 180 ? -14.875 -1.879  -14.582 1.00 87.83 180 A 1 
ATOM 1388 N N   . GLY A 1 181 ? -17.038 -1.596  -9.960  1.00 88.77 181 A 1 
ATOM 1389 C CA  . GLY A 1 181 ? -17.669 -1.704  -8.641  1.00 87.11 181 A 1 
ATOM 1390 C C   . GLY A 1 181 ? -17.569 -3.102  -8.022  1.00 87.47 181 A 1 
ATOM 1391 O O   . GLY A 1 181 ? -16.966 -4.021  -8.581  1.00 86.14 181 A 1 
ATOM 1392 N N   . GLU A 1 182 ? -18.110 -3.269  -6.818  1.00 84.62 182 A 1 
ATOM 1393 C CA  . GLU A 1 182 ? -18.188 -4.582  -6.172  1.00 84.81 182 A 1 
ATOM 1394 C C   . GLU A 1 182 ? -19.185 -5.491  -6.890  1.00 87.24 182 A 1 
ATOM 1395 O O   . GLU A 1 182 ? -20.290 -5.070  -7.220  1.00 85.71 182 A 1 
ATOM 1396 C CB  . GLU A 1 182 ? -18.589 -4.462  -4.694  1.00 80.75 182 A 1 
ATOM 1397 C CG  . GLU A 1 182 ? -17.455 -3.965  -3.792  1.00 74.66 182 A 1 
ATOM 1398 C CD  . GLU A 1 182 ? -16.228 -4.896  -3.791  1.00 74.25 182 A 1 
ATOM 1399 O OE1 . GLU A 1 182 ? -15.097 -4.358  -3.732  1.00 67.27 182 A 1 
ATOM 1400 O OE2 . GLU A 1 182 ? -16.385 -6.127  -3.890  1.00 67.56 182 A 1 
ATOM 1401 N N   . GLU A 1 183 ? -18.785 -6.744  -7.103  1.00 86.94 183 A 1 
ATOM 1402 C CA  . GLU A 1 183 ? -19.590 -7.749  -7.802  1.00 89.74 183 A 1 
ATOM 1403 C C   . GLU A 1 183 ? -20.020 -7.303  -9.212  1.00 92.55 183 A 1 
ATOM 1404 O O   . GLU A 1 183 ? -21.069 -7.697  -9.717  1.00 91.65 183 A 1 
ATOM 1405 C CB  . GLU A 1 183 ? -20.747 -8.238  -6.914  1.00 87.75 183 A 1 
ATOM 1406 C CG  . GLU A 1 183 ? -20.238 -8.810  -5.578  1.00 85.28 183 A 1 
ATOM 1407 C CD  . GLU A 1 183 ? -21.338 -9.469  -4.734  1.00 82.09 183 A 1 
ATOM 1408 O OE1 . GLU A 1 183 ? -20.974 -10.398 -3.957  1.00 73.56 183 A 1 
ATOM 1409 O OE2 . GLU A 1 183 ? -22.515 -9.060  -4.829  1.00 73.50 183 A 1 
ATOM 1410 N N   . GLU A 1 184 ? -19.186 -6.482  -9.857  1.00 91.92 184 A 1 
ATOM 1411 C CA  . GLU A 1 184 ? -19.369 -6.063  -11.239 1.00 93.43 184 A 1 
ATOM 1412 C C   . GLU A 1 184 ? -18.480 -6.858  -12.200 1.00 94.45 184 A 1 
ATOM 1413 O O   . GLU A 1 184 ? -17.342 -7.231  -11.898 1.00 93.95 184 A 1 
ATOM 1414 C CB  . GLU A 1 184 ? -19.156 -4.552  -11.407 1.00 93.11 184 A 1 
ATOM 1415 C CG  . GLU A 1 184 ? -20.290 -3.737  -10.761 1.00 91.15 184 A 1 
ATOM 1416 C CD  . GLU A 1 184 ? -20.119 -2.218  -10.915 1.00 91.22 184 A 1 
ATOM 1417 O OE1 . GLU A 1 184 ? -21.056 -1.489  -10.514 1.00 83.85 184 A 1 
ATOM 1418 O OE2 . GLU A 1 184 ? -19.046 -1.769  -11.384 1.00 85.17 184 A 1 
ATOM 1419 N N   . ILE A 1 185 ? -19.018 -7.082  -13.393 1.00 95.72 185 A 1 
ATOM 1420 C CA  . ILE A 1 185 ? -18.379 -7.729  -14.531 1.00 96.60 185 A 1 
ATOM 1421 C C   . ILE A 1 185 ? -18.298 -6.704  -15.647 1.00 97.08 185 A 1 
ATOM 1422 O O   . ILE A 1 185 ? -19.304 -6.090  -16.006 1.00 96.60 185 A 1 
ATOM 1423 C CB  . ILE A 1 185 ? -19.171 -8.977  -14.972 1.00 96.27 185 A 1 
ATOM 1424 C CG1 . ILE A 1 185 ? -19.327 -9.979  -13.804 1.00 94.56 185 A 1 
ATOM 1425 C CG2 . ILE A 1 185 ? -18.494 -9.649  -16.183 1.00 94.47 185 A 1 
ATOM 1426 C CD1 . ILE A 1 185 ? -20.346 -11.080 -14.087 1.00 90.20 185 A 1 
ATOM 1427 N N   . VAL A 1 186 ? -17.106 -6.535  -16.221 1.00 97.01 186 A 1 
ATOM 1428 C CA  . VAL A 1 186 ? -16.867 -5.667  -17.370 1.00 97.22 186 A 1 
ATOM 1429 C C   . VAL A 1 186 ? -16.504 -6.503  -18.587 1.00 97.36 186 A 1 
ATOM 1430 O O   . VAL A 1 186 ? -15.642 -7.376  -18.531 1.00 97.11 186 A 1 
ATOM 1431 C CB  . VAL A 1 186 ? -15.842 -4.565  -17.047 1.00 96.76 186 A 1 
ATOM 1432 C CG1 . VAL A 1 186 ? -14.446 -5.092  -16.701 1.00 92.13 186 A 1 
ATOM 1433 C CG2 . VAL A 1 186 ? -15.722 -3.569  -18.203 1.00 90.50 186 A 1 
ATOM 1434 N N   . THR A 1 187 ? -17.153 -6.209  -19.703 1.00 97.23 187 A 1 
ATOM 1435 C CA  . THR A 1 187 ? -16.833 -6.766  -21.017 1.00 97.14 187 A 1 
ATOM 1436 C C   . THR A 1 187 ? -16.192 -5.680  -21.866 1.00 97.13 187 A 1 
ATOM 1437 O O   . THR A 1 187 ? -16.819 -4.655  -22.142 1.00 96.30 187 A 1 
ATOM 1438 C CB  . THR A 1 187 ? -18.085 -7.330  -21.697 1.00 96.61 187 A 1 
ATOM 1439 O OG1 . THR A 1 187 ? -18.714 -8.264  -20.858 1.00 93.15 187 A 1 
ATOM 1440 C CG2 . THR A 1 187 ? -17.742 -8.058  -22.990 1.00 92.72 187 A 1 
ATOM 1441 N N   . LEU A 1 188 ? -14.941 -5.905  -22.267 1.00 96.78 188 A 1 
ATOM 1442 C CA  . LEU A 1 188 ? -14.152 -5.018  -23.110 1.00 96.73 188 A 1 
ATOM 1443 C C   . LEU A 1 188 ? -14.100 -5.612  -24.513 1.00 96.33 188 A 1 
ATOM 1444 O O   . LEU A 1 188 ? -13.461 -6.646  -24.714 1.00 95.28 188 A 1 
ATOM 1445 C CB  . LEU A 1 188 ? -12.739 -4.851  -22.521 1.00 96.96 188 A 1 
ATOM 1446 C CG  . LEU A 1 188 ? -12.686 -4.394  -21.055 1.00 96.67 188 A 1 
ATOM 1447 C CD1 . LEU A 1 188 ? -11.230 -4.302  -20.599 1.00 93.03 188 A 1 
ATOM 1448 C CD2 . LEU A 1 188 ? -13.361 -3.038  -20.849 1.00 93.68 188 A 1 
ATOM 1449 N N   . ASN A 1 189 ? -14.752 -4.971  -25.477 1.00 96.49 189 A 1 
ATOM 1450 C CA  . ASN A 1 189 ? -14.741 -5.391  -26.877 1.00 95.27 189 A 1 
ATOM 1451 C C   . ASN A 1 189 ? -13.927 -4.411  -27.722 1.00 94.61 189 A 1 
ATOM 1452 O O   . ASN A 1 189 ? -14.056 -3.200  -27.575 1.00 91.96 189 A 1 
ATOM 1453 C CB  . ASN A 1 189 ? -16.172 -5.512  -27.404 1.00 93.49 189 A 1 
ATOM 1454 C CG  . ASN A 1 189 ? -16.960 -6.609  -26.726 1.00 89.34 189 A 1 
ATOM 1455 O OD1 . ASN A 1 189 ? -16.602 -7.770  -26.743 1.00 80.72 189 A 1 
ATOM 1456 N ND2 . ASN A 1 189 ? -18.073 -6.279  -26.114 1.00 80.08 189 A 1 
ATOM 1457 N N   . ARG A 1 190 ? -13.135 -4.937  -28.675 1.00 92.69 190 A 1 
ATOM 1458 C CA  . ARG A 1 190 ? -12.253 -4.129  -29.536 1.00 89.64 190 A 1 
ATOM 1459 C C   . ARG A 1 190 ? -12.981 -3.030  -30.319 1.00 86.81 190 A 1 
ATOM 1460 O O   . ARG A 1 190 ? -12.430 -1.954  -30.510 1.00 79.60 190 A 1 
ATOM 1461 C CB  . ARG A 1 190 ? -11.531 -5.082  -30.490 1.00 87.57 190 A 1 
ATOM 1462 C CG  . ARG A 1 190 ? -10.469 -4.377  -31.337 1.00 85.17 190 A 1 
ATOM 1463 C CD  . ARG A 1 190 ? -9.807  -5.360  -32.303 1.00 84.59 190 A 1 
ATOM 1464 N NE  . ARG A 1 190 ? -9.039  -6.394  -31.588 1.00 83.17 190 A 1 
ATOM 1465 C CZ  . ARG A 1 190 ? -7.748  -6.385  -31.339 1.00 82.91 190 A 1 
ATOM 1466 N NH1 . ARG A 1 190 ? -6.976  -5.404  -31.687 1.00 74.48 190 A 1 
ATOM 1467 N NH2 . ARG A 1 190 ? -7.198  -7.389  -30.728 1.00 75.60 190 A 1 
ATOM 1468 N N   . SER A 1 191 ? -14.176 -3.315  -30.787 1.00 84.69 191 A 1 
ATOM 1469 C CA  . SER A 1 191 ? -14.907 -2.454  -31.734 1.00 83.32 191 A 1 
ATOM 1470 C C   . SER A 1 191 ? -16.230 -1.920  -31.183 1.00 84.75 191 A 1 
ATOM 1471 O O   . SER A 1 191 ? -17.067 -1.449  -31.950 1.00 79.28 191 A 1 
ATOM 1472 C CB  . SER A 1 191 ? -15.139 -3.203  -33.055 1.00 79.09 191 A 1 
ATOM 1473 O OG  . SER A 1 191 ? -13.945 -3.788  -33.532 1.00 72.32 191 A 1 
ATOM 1474 N N   . SER A 1 192 ? -16.447 -2.011  -29.876 1.00 86.67 192 A 1 
ATOM 1475 C CA  . SER A 1 192 ? -17.671 -1.525  -29.228 1.00 87.29 192 A 1 
ATOM 1476 C C   . SER A 1 192 ? -17.371 -0.876  -27.877 1.00 88.32 192 A 1 
ATOM 1477 O O   . SER A 1 192 ? -16.269 -0.985  -27.346 1.00 81.88 192 A 1 
ATOM 1478 C CB  . SER A 1 192 ? -18.692 -2.661  -29.080 1.00 82.63 192 A 1 
ATOM 1479 O OG  . SER A 1 192 ? -18.247 -3.653  -28.185 1.00 74.49 192 A 1 
ATOM 1480 N N   . GLU A 1 193 ? -18.364 -0.196  -27.332 1.00 89.01 193 A 1 
ATOM 1481 C CA  . GLU A 1 193 ? -18.270 0.341   -25.976 1.00 89.46 193 A 1 
ATOM 1482 C C   . GLU A 1 193 ? -18.122 -0.780  -24.942 1.00 91.45 193 A 1 
ATOM 1483 O O   . GLU A 1 193 ? -18.568 -1.915  -25.146 1.00 89.00 193 A 1 
ATOM 1484 C CB  . GLU A 1 193 ? -19.477 1.237   -25.662 1.00 85.24 193 A 1 
ATOM 1485 C CG  . GLU A 1 193 ? -19.501 2.482   -26.566 1.00 76.03 193 A 1 
ATOM 1486 C CD  . GLU A 1 193 ? -20.584 3.501   -26.181 1.00 70.09 193 A 1 
ATOM 1487 O OE1 . GLU A 1 193 ? -20.480 4.643   -26.685 1.00 62.67 193 A 1 
ATOM 1488 O OE2 . GLU A 1 193 ? -21.487 3.151   -25.392 1.00 62.36 193 A 1 
ATOM 1489 N N   . MET A 1 194 ? -17.476 -0.450  -23.812 1.00 93.89 194 A 1 
ATOM 1490 C CA  . MET A 1 194 ? -17.422 -1.387  -22.696 1.00 94.65 194 A 1 
ATOM 1491 C C   . MET A 1 194 ? -18.813 -1.549  -22.084 1.00 95.32 194 A 1 
ATOM 1492 O O   . MET A 1 194 ? -19.556 -0.573  -21.935 1.00 92.84 194 A 1 
ATOM 1493 C CB  . MET A 1 194 ? -16.371 -0.954  -21.656 1.00 91.25 194 A 1 
ATOM 1494 C CG  . MET A 1 194 ? -16.897 0.036   -20.608 1.00 89.36 194 A 1 
ATOM 1495 S SD  . MET A 1 194 ? -15.671 0.587   -19.405 1.00 90.21 194 A 1 
ATOM 1496 C CE  . MET A 1 194 ? -14.955 1.954   -20.333 1.00 82.64 194 A 1 
ATOM 1497 N N   . LYS A 1 195 ? -19.135 -2.760  -21.664 1.00 96.09 195 A 1 
ATOM 1498 C CA  . LYS A 1 195 ? -20.381 -3.062  -20.963 1.00 96.30 195 A 1 
ATOM 1499 C C   . LYS A 1 195 ? -20.078 -3.483  -19.531 1.00 96.94 195 A 1 
ATOM 1500 O O   . LYS A 1 195 ? -19.221 -4.340  -19.327 1.00 96.20 195 A 1 
ATOM 1501 C CB  . LYS A 1 195 ? -21.161 -4.127  -21.745 1.00 95.45 195 A 1 
ATOM 1502 C CG  . LYS A 1 195 ? -22.553 -4.337  -21.138 1.00 88.93 195 A 1 
ATOM 1503 C CD  . LYS A 1 195 ? -23.383 -5.344  -21.933 1.00 85.78 195 A 1 
ATOM 1504 C CE  . LYS A 1 195 ? -24.768 -5.398  -21.281 1.00 76.29 195 A 1 
ATOM 1505 N NZ  . LYS A 1 195 ? -25.702 -6.315  -21.972 1.00 69.37 195 A 1 
ATOM 1506 N N   . ILE A 1 196 ? -20.790 -2.913  -18.569 1.00 95.88 196 A 1 
ATOM 1507 C CA  . ILE A 1 196 ? -20.690 -3.286  -17.155 1.00 96.24 196 A 1 
ATOM 1508 C C   . ILE A 1 196 ? -22.037 -3.826  -16.687 1.00 96.02 196 A 1 
ATOM 1509 O O   . ILE A 1 196 ? -23.068 -3.183  -16.871 1.00 94.64 196 A 1 
ATOM 1510 C CB  . ILE A 1 196 ? -20.195 -2.119  -16.271 1.00 96.06 196 A 1 
ATOM 1511 C CG1 . ILE A 1 196 ? -18.843 -1.575  -16.792 1.00 94.47 196 A 1 
ATOM 1512 C CG2 . ILE A 1 196 ? -20.063 -2.589  -14.808 1.00 94.08 196 A 1 
ATOM 1513 C CD1 . ILE A 1 196 ? -18.286 -0.391  -16.003 1.00 91.41 196 A 1 
ATOM 1514 N N   . VAL A 1 197 ? -22.016 -4.991  -16.061 1.00 96.57 197 A 1 
ATOM 1515 C CA  . VAL A 1 197 ? -23.178 -5.597  -15.407 1.00 96.28 197 A 1 
ATOM 1516 C C   . VAL A 1 197 ? -22.800 -6.071  -14.011 1.00 96.19 197 A 1 
ATOM 1517 O O   . VAL A 1 197 ? -21.659 -6.452  -13.762 1.00 94.83 197 A 1 
ATOM 1518 C CB  . VAL A 1 197 ? -23.789 -6.745  -16.232 1.00 95.42 197 A 1 
ATOM 1519 C CG1 . VAL A 1 197 ? -24.307 -6.250  -17.587 1.00 87.03 197 A 1 
ATOM 1520 C CG2 . VAL A 1 197 ? -22.820 -7.907  -16.482 1.00 85.69 197 A 1 
ATOM 1521 N N   . THR A 1 198 ? -23.741 -6.072  -13.085 1.00 94.66 198 A 1 
ATOM 1522 C CA  . THR A 1 198 ? -23.557 -6.761  -11.799 1.00 93.42 198 A 1 
ATOM 1523 C C   . THR A 1 198 ? -23.659 -8.277  -11.980 1.00 93.44 198 A 1 
ATOM 1524 O O   . THR A 1 198 ? -24.235 -8.758  -12.959 1.00 93.02 198 A 1 
ATOM 1525 C CB  . THR A 1 198 ? -24.566 -6.291  -10.744 1.00 93.11 198 A 1 
ATOM 1526 O OG1 . THR A 1 198 ? -25.878 -6.625  -11.121 1.00 89.92 198 A 1 
ATOM 1527 C CG2 . THR A 1 198 ? -24.527 -4.780  -10.516 1.00 88.68 198 A 1 
ATOM 1528 N N   . ILE A 1 199 ? -23.192 -9.055  -10.999 1.00 92.90 199 A 1 
ATOM 1529 C CA  . ILE A 1 199 ? -23.429 -10.512 -10.965 1.00 91.73 199 A 1 
ATOM 1530 C C   . ILE A 1 199 ? -24.935 -10.837 -11.012 1.00 91.70 199 A 1 
ATOM 1531 O O   . ILE A 1 199 ? -25.331 -11.840 -11.599 1.00 89.65 199 A 1 
ATOM 1532 C CB  . ILE A 1 199 ? -22.734 -11.132 -9.731  1.00 90.12 199 A 1 
ATOM 1533 C CG1 . ILE A 1 199 ? -21.203 -11.029 -9.908  1.00 83.41 199 A 1 
ATOM 1534 C CG2 . ILE A 1 199 ? -23.142 -12.606 -9.520  1.00 80.72 199 A 1 
ATOM 1535 C CD1 . ILE A 1 199 ? -20.403 -11.459 -8.678  1.00 74.46 199 A 1 
ATOM 1536 N N   . ALA A 1 200 ? -25.786 -9.951  -10.489 1.00 92.21 200 A 1 
ATOM 1537 C CA  . ALA A 1 200 ? -27.246 -10.066 -10.577 1.00 91.60 200 A 1 
ATOM 1538 C C   . ALA A 1 200 ? -27.837 -9.611  -11.934 1.00 92.37 200 A 1 
ATOM 1539 O O   . ALA A 1 200 ? -29.048 -9.460  -12.052 1.00 89.79 200 A 1 
ATOM 1540 C CB  . ALA A 1 200 ? -27.855 -9.315  -9.389  1.00 90.98 200 A 1 
ATOM 1541 N N   . ASN A 1 201 ? -26.989 -9.379  -12.952 1.00 90.84 201 A 1 
ATOM 1542 C CA  . ASN A 1 201 ? -27.356 -8.963  -14.312 1.00 91.18 201 A 1 
ATOM 1543 C C   . ASN A 1 201 ? -28.026 -7.577  -14.421 1.00 92.32 201 A 1 
ATOM 1544 O O   . ASN A 1 201 ? -28.819 -7.328  -15.325 1.00 89.61 201 A 1 
ATOM 1545 C CB  . ASN A 1 201 ? -28.136 -10.086 -15.013 1.00 89.25 201 A 1 
ATOM 1546 C CG  . ASN A 1 201 ? -28.001 -10.023 -16.525 1.00 86.69 201 A 1 
ATOM 1547 O OD1 . ASN A 1 201 ? -27.006 -9.574  -17.067 1.00 80.01 201 A 1 
ATOM 1548 N ND2 . ASN A 1 201 ? -28.965 -10.534 -17.253 1.00 78.77 201 A 1 
ATOM 1549 N N   . VAL A 1 202 ? -27.697 -6.659  -13.516 1.00 91.46 202 A 1 
ATOM 1550 C CA  . VAL A 1 202 ? -28.136 -5.262  -13.606 1.00 92.54 202 A 1 
ATOM 1551 C C   . VAL A 1 202 ? -27.082 -4.462  -14.361 1.00 93.20 202 A 1 
ATOM 1552 O O   . VAL A 1 202 ? -25.939 -4.370  -13.911 1.00 92.63 202 A 1 
ATOM 1553 C CB  . VAL A 1 202 ? -28.411 -4.658  -12.221 1.00 92.24 202 A 1 
ATOM 1554 C CG1 . VAL A 1 202 ? -28.918 -3.216  -12.333 1.00 88.60 202 A 1 
ATOM 1555 C CG2 . VAL A 1 202 ? -29.457 -5.476  -11.453 1.00 88.76 202 A 1 
ATOM 1556 N N   . GLU A 1 203 ? -27.463 -3.878  -15.498 1.00 91.72 203 A 1 
ATOM 1557 C CA  . GLU A 1 203 ? -26.582 -3.034  -16.304 1.00 92.33 203 A 1 
ATOM 1558 C C   . GLU A 1 203 ? -26.226 -1.740  -15.565 1.00 91.80 203 A 1 
ATOM 1559 O O   . GLU A 1 203 ? -27.059 -1.119  -14.899 1.00 90.04 203 A 1 
ATOM 1560 C CB  . GLU A 1 203 ? -27.221 -2.788  -17.677 1.00 92.25 203 A 1 
ATOM 1561 C CG  . GLU A 1 203 ? -26.240 -2.166  -18.676 1.00 83.60 203 A 1 
ATOM 1562 C CD  . GLU A 1 203 ? -26.699 -2.274  -20.139 1.00 82.93 203 A 1 
ATOM 1563 O OE1 . GLU A 1 203 ? -26.079 -1.594  -20.984 1.00 73.63 203 A 1 
ATOM 1564 O OE2 . GLU A 1 203 ? -27.554 -3.137  -20.434 1.00 75.49 203 A 1 
ATOM 1565 N N   . LYS A 1 204 ? -24.951 -1.336  -15.665 1.00 92.08 204 A 1 
ATOM 1566 C CA  . LYS A 1 204 ? -24.395 -0.127  -15.058 1.00 91.76 204 A 1 
ATOM 1567 C C   . LYS A 1 204 ? -23.827 0.781   -16.138 1.00 92.68 204 A 1 
ATOM 1568 O O   . LYS A 1 204 ? -23.101 0.328   -17.015 1.00 91.32 204 A 1 
ATOM 1569 C CB  . LYS A 1 204 ? -23.306 -0.498  -14.041 1.00 91.45 204 A 1 
ATOM 1570 C CG  . LYS A 1 204 ? -23.810 -1.306  -12.833 1.00 88.78 204 A 1 
ATOM 1571 C CD  . LYS A 1 204 ? -24.789 -0.501  -11.972 1.00 84.50 204 A 1 
ATOM 1572 C CE  . LYS A 1 204 ? -25.122 -1.298  -10.714 1.00 79.44 204 A 1 
ATOM 1573 N NZ  . LYS A 1 204 ? -25.993 -0.520  -9.806  1.00 70.15 204 A 1 
ATOM 1574 N N   . THR A 1 205 ? -24.105 2.076   -16.033 1.00 91.81 205 A 1 
ATOM 1575 C CA  . THR A 1 205 ? -23.472 3.077   -16.891 1.00 91.05 205 A 1 
ATOM 1576 C C   . THR A 1 205 ? -22.033 3.306   -16.424 1.00 90.85 205 A 1 
ATOM 1577 O O   . THR A 1 205 ? -21.839 3.661   -15.258 1.00 90.11 205 A 1 
ATOM 1578 C CB  . THR A 1 205 ? -24.252 4.396   -16.873 1.00 90.79 205 A 1 
ATOM 1579 O OG1 . THR A 1 205 ? -25.605 4.146   -17.159 1.00 87.14 205 A 1 
ATOM 1580 C CG2 . THR A 1 205 ? -23.737 5.380   -17.918 1.00 85.54 205 A 1 
ATOM 1581 N N   . PRO A 1 206 ? -21.013 3.136   -17.296 1.00 90.72 206 A 1 
ATOM 1582 C CA  . PRO A 1 206 ? -19.628 3.416   -16.933 1.00 90.56 206 A 1 
ATOM 1583 C C   . PRO A 1 206 ? -19.425 4.891   -16.562 1.00 91.40 206 A 1 
ATOM 1584 O O   . PRO A 1 206 ? -19.686 5.785   -17.365 1.00 90.04 206 A 1 
ATOM 1585 C CB  . PRO A 1 206 ? -18.790 3.013   -18.150 1.00 90.24 206 A 1 
ATOM 1586 C CG  . PRO A 1 206 ? -19.674 2.013   -18.893 1.00 89.55 206 A 1 
ATOM 1587 C CD  . PRO A 1 206 ? -21.078 2.540   -18.625 1.00 92.04 206 A 1 
ATOM 1588 N N   . GLU A 1 207 ? -18.908 5.163   -15.366 1.00 90.13 207 A 1 
ATOM 1589 C CA  . GLU A 1 207 ? -18.537 6.514   -14.935 1.00 88.66 207 A 1 
ATOM 1590 C C   . GLU A 1 207 ? -17.061 6.769   -15.265 1.00 88.82 207 A 1 
ATOM 1591 O O   . GLU A 1 207 ? -16.159 6.302   -14.562 1.00 87.75 207 A 1 
ATOM 1592 C CB  . GLU A 1 207 ? -18.840 6.705   -13.435 1.00 86.97 207 A 1 
ATOM 1593 C CG  . GLU A 1 207 ? -18.766 8.185   -13.010 1.00 75.59 207 A 1 
ATOM 1594 C CD  . GLU A 1 207 ? -18.680 8.392   -11.481 1.00 71.98 207 A 1 
ATOM 1595 O OE1 . GLU A 1 207 ? -18.322 9.513   -11.055 1.00 64.19 207 A 1 
ATOM 1596 O OE2 . GLU A 1 207 ? -18.751 7.419   -10.697 1.00 65.69 207 A 1 
ATOM 1597 N N   . ILE A 1 208 ? -16.795 7.518   -16.345 1.00 89.54 208 A 1 
ATOM 1598 C CA  . ILE A 1 208 ? -15.431 7.880   -16.743 1.00 89.65 208 A 1 
ATOM 1599 C C   . ILE A 1 208 ? -14.911 8.984   -15.821 1.00 88.55 208 A 1 
ATOM 1600 O O   . ILE A 1 208 ? -15.434 10.098  -15.807 1.00 86.53 208 A 1 
ATOM 1601 C CB  . ILE A 1 208 ? -15.341 8.277   -18.232 1.00 90.34 208 A 1 
ATOM 1602 C CG1 . ILE A 1 208 ? -15.817 7.116   -19.134 1.00 88.89 208 A 1 
ATOM 1603 C CG2 . ILE A 1 208 ? -13.891 8.676   -18.583 1.00 87.93 208 A 1 
ATOM 1604 C CD1 . ILE A 1 208 ? -15.869 7.453   -20.633 1.00 83.70 208 A 1 
ATOM 1605 N N   . LYS A 1 209 ? -13.821 8.699   -15.106 1.00 85.99 209 A 1 
ATOM 1606 C CA  . LYS A 1 209 ? -13.082 9.647   -14.264 1.00 85.00 209 A 1 
ATOM 1607 C C   . LYS A 1 209 ? -11.752 9.988   -14.903 1.00 87.22 209 A 1 
ATOM 1608 O O   . LYS A 1 209 ? -11.128 9.152   -15.551 1.00 86.49 209 A 1 
ATOM 1609 C CB  . LYS A 1 209 ? -12.912 9.086   -12.840 1.00 82.77 209 A 1 
ATOM 1610 C CG  . LYS A 1 209 ? -14.289 8.945   -12.185 1.00 77.41 209 A 1 
ATOM 1611 C CD  . LYS A 1 209 ? -14.269 8.527   -10.709 1.00 72.85 209 A 1 
ATOM 1612 C CE  . LYS A 1 209 ? -15.762 8.468   -10.393 1.00 66.87 209 A 1 
ATOM 1613 N NZ  . LYS A 1 209 ? -16.143 8.086   -9.034  1.00 59.40 209 A 1 
ATOM 1614 N N   . LYS A 1 210 ? -11.301 11.219  -14.696 1.00 82.68 210 A 1 
ATOM 1615 C CA  . LYS A 1 210 ? -9.961  11.642  -15.084 1.00 82.49 210 A 1 
ATOM 1616 C C   . LYS A 1 210 ? -8.980  11.313  -13.960 1.00 80.77 210 A 1 
ATOM 1617 O O   . LYS A 1 210 ? -9.225  11.671  -12.812 1.00 79.17 210 A 1 
ATOM 1618 C CB  . LYS A 1 210 ? -9.981  13.127  -15.470 1.00 82.88 210 A 1 
ATOM 1619 C CG  . LYS A 1 210 ? -8.684  13.507  -16.176 1.00 76.90 210 A 1 
ATOM 1620 C CD  . LYS A 1 210 ? -8.729  14.955  -16.674 1.00 75.24 210 A 1 
ATOM 1621 C CE  . LYS A 1 210 ? -7.428  15.215  -17.429 1.00 69.13 210 A 1 
ATOM 1622 N NZ  . LYS A 1 210 ? -7.359  16.583  -17.981 1.00 61.48 210 A 1 
ATOM 1623 N N   . ILE A 1 211 ? -7.880  10.636  -14.292 1.00 80.35 211 A 1 
ATOM 1624 C CA  . ILE A 1 211 ? -6.792  10.380  -13.342 1.00 78.81 211 A 1 
ATOM 1625 C C   . ILE A 1 211 ? -6.005  11.675  -13.140 1.00 78.53 211 A 1 
ATOM 1626 O O   . ILE A 1 211 ? -5.574  12.303  -14.104 1.00 76.47 211 A 1 
ATOM 1627 C CB  . ILE A 1 211 ? -5.851  9.251   -13.819 1.00 77.40 211 A 1 
ATOM 1628 C CG1 . ILE A 1 211 ? -6.591  7.945   -14.124 1.00 71.15 211 A 1 
ATOM 1629 C CG2 . ILE A 1 211 ? -4.776  8.970   -12.751 1.00 70.17 211 A 1 
ATOM 1630 C CD1 . ILE A 1 211 ? -5.663  6.888   -14.754 1.00 66.16 211 A 1 
ATOM 1631 N N   . GLU A 1 212 ? -5.750  12.022  -11.887 1.00 74.74 212 A 1 
ATOM 1632 C CA  . GLU A 1 212 ? -4.852  13.128  -11.520 1.00 73.59 212 A 1 
ATOM 1633 C C   . GLU A 1 212 ? -3.380  12.682  -11.403 1.00 74.23 212 A 1 
ATOM 1634 O O   . GLU A 1 212 ? -2.476  13.502  -11.274 1.00 70.53 212 A 1 
ATOM 1635 C CB  . GLU A 1 212 ? -5.331  13.766  -10.210 1.00 69.98 212 A 1 
ATOM 1636 C CG  . GLU A 1 212 ? -6.738  14.377  -10.330 1.00 61.98 212 A 1 
ATOM 1637 C CD  . GLU A 1 212 ? -7.174  15.136  -9.065  1.00 58.07 212 A 1 
ATOM 1638 O OE1 . GLU A 1 212 ? -8.197  15.851  -9.163  1.00 52.60 212 A 1 
ATOM 1639 O OE2 . GLU A 1 212 ? -6.491  15.006  -8.024  1.00 52.49 212 A 1 
ATOM 1640 N N   . LEU A 1 213 ? -3.120  11.374  -11.461 1.00 73.29 213 A 1 
ATOM 1641 C CA  . LEU A 1 213 ? -1.784  10.789  -11.378 1.00 74.71 213 A 1 
ATOM 1642 C C   . LEU A 1 213 ? -0.990  11.083  -12.660 1.00 76.04 213 A 1 
ATOM 1643 O O   . LEU A 1 213 ? -1.427  10.752  -13.758 1.00 73.89 213 A 1 
ATOM 1644 C CB  . LEU A 1 213 ? -1.922  9.275   -11.128 1.00 73.09 213 A 1 
ATOM 1645 C CG  . LEU A 1 213 ? -0.595  8.568   -10.804 1.00 69.07 213 A 1 
ATOM 1646 C CD1 . LEU A 1 213 ? -0.096  8.927   -9.409  1.00 65.79 213 A 1 
ATOM 1647 C CD2 . LEU A 1 213 ? -0.793  7.053   -10.855 1.00 65.66 213 A 1 
ATOM 1648 N N   . SER A 1 214 ? 0.202   11.652  -12.514 1.00 72.82 214 A 1 
ATOM 1649 C CA  . SER A 1 214 ? 1.116   11.922  -13.628 1.00 75.08 214 A 1 
ATOM 1650 C C   . SER A 1 214 ? 2.237   10.884  -13.712 1.00 76.56 214 A 1 
ATOM 1651 O O   . SER A 1 214 ? 2.668   10.324  -12.701 1.00 74.79 214 A 1 
ATOM 1652 C CB  . SER A 1 214 ? 1.680   13.342  -13.520 1.00 72.18 214 A 1 
ATOM 1653 O OG  . SER A 1 214 ? 2.481   13.473  -12.362 1.00 67.18 214 A 1 
ATOM 1654 N N   . LEU A 1 215 ? 2.774   10.663  -14.926 1.00 71.52 215 A 1 
ATOM 1655 C CA  . LEU A 1 215 ? 3.942   9.792   -15.131 1.00 73.53 215 A 1 
ATOM 1656 C C   . LEU A 1 215 ? 5.152   10.232  -14.302 1.00 74.40 215 A 1 
ATOM 1657 O O   . LEU A 1 215 ? 5.854   9.391   -13.749 1.00 73.37 215 A 1 
ATOM 1658 C CB  . LEU A 1 215 ? 4.318   9.781   -16.620 1.00 73.00 215 A 1 
ATOM 1659 C CG  . LEU A 1 215 ? 3.434   8.873   -17.481 1.00 67.65 215 A 1 
ATOM 1660 C CD1 . LEU A 1 215 ? 3.748   9.131   -18.951 1.00 63.94 215 A 1 
ATOM 1661 C CD2 . LEU A 1 215 ? 3.693   7.396   -17.174 1.00 64.65 215 A 1 
ATOM 1662 N N   . SER A 1 216 ? 5.349   11.540  -14.151 1.00 72.95 216 A 1 
ATOM 1663 C CA  . SER A 1 216 ? 6.457   12.080  -13.354 1.00 73.98 216 A 1 
ATOM 1664 C C   . SER A 1 216 ? 6.414   11.647  -11.884 1.00 76.37 216 A 1 
ATOM 1665 O O   . SER A 1 216 ? 7.457   11.504  -11.250 1.00 75.89 216 A 1 
ATOM 1666 C CB  . SER A 1 216 ? 6.473   13.605  -13.449 1.00 73.40 216 A 1 
ATOM 1667 O OG  . SER A 1 216 ? 5.278   14.171  -12.942 1.00 67.00 216 A 1 
ATOM 1668 N N   . GLN A 1 217 ? 5.223   11.370  -11.337 1.00 74.05 217 A 1 
ATOM 1669 C CA  . GLN A 1 217 ? 5.094   10.826  -9.980  1.00 75.72 217 A 1 
ATOM 1670 C C   . GLN A 1 217 ? 5.576   9.371   -9.889  1.00 76.07 217 A 1 
ATOM 1671 O O   . GLN A 1 217 ? 6.038   8.959   -8.827  1.00 75.97 217 A 1 
ATOM 1672 C CB  . GLN A 1 217 ? 3.638   10.938  -9.510  1.00 77.36 217 A 1 
ATOM 1673 C CG  . GLN A 1 217 ? 3.238   12.384  -9.189  1.00 74.91 217 A 1 
ATOM 1674 C CD  . GLN A 1 217 ? 1.731   12.517  -8.994  1.00 73.95 217 A 1 
ATOM 1675 O OE1 . GLN A 1 217 ? 0.949   12.152  -9.851  1.00 67.32 217 A 1 
ATOM 1676 N NE2 . GLN A 1 217 ? 1.264   13.047  -7.887  1.00 64.74 217 A 1 
ATOM 1677 N N   . LEU A 1 218 ? 5.523   8.611   -10.992 1.00 75.34 218 A 1 
ATOM 1678 C CA  . LEU A 1 218 ? 5.962   7.213   -11.091 1.00 74.83 218 A 1 
ATOM 1679 C C   . LEU A 1 218 ? 7.434   7.062   -11.513 1.00 75.06 218 A 1 
ATOM 1680 O O   . LEU A 1 218 ? 7.919   5.946   -11.680 1.00 73.58 218 A 1 
ATOM 1681 C CB  . LEU A 1 218 ? 5.032   6.460   -12.060 1.00 74.36 218 A 1 
ATOM 1682 C CG  . LEU A 1 218 ? 3.544   6.470   -11.682 1.00 71.51 218 A 1 
ATOM 1683 C CD1 . LEU A 1 218 ? 2.761   5.699   -12.741 1.00 68.76 218 A 1 
ATOM 1684 C CD2 . LEU A 1 218 ? 3.292   5.819   -10.321 1.00 68.73 218 A 1 
ATOM 1685 N N   . GLU A 1 219 ? 8.144   8.162   -11.688 1.00 77.32 219 A 1 
ATOM 1686 C CA  . GLU A 1 219 ? 9.557   8.212   -12.056 1.00 79.37 219 A 1 
ATOM 1687 C C   . GLU A 1 219 ? 10.392  8.828   -10.933 1.00 81.34 219 A 1 
ATOM 1688 O O   . GLU A 1 219 ? 9.872   9.509   -10.046 1.00 80.07 219 A 1 
ATOM 1689 C CB  . GLU A 1 219 ? 9.720   8.990   -13.362 1.00 76.62 219 A 1 
ATOM 1690 C CG  . GLU A 1 219 ? 9.104   8.230   -14.547 1.00 69.59 219 A 1 
ATOM 1691 C CD  . GLU A 1 219 ? 9.243   8.976   -15.876 1.00 64.35 219 A 1 
ATOM 1692 O OE1 . GLU A 1 219 ? 8.825   8.369   -16.888 1.00 57.15 219 A 1 
ATOM 1693 O OE2 . GLU A 1 219 ? 9.754   10.113  -15.867 1.00 59.87 219 A 1 
ATOM 1694 N N   . LYS A 1 220 ? 11.702  8.612   -10.964 1.00 77.92 220 A 1 
ATOM 1695 C CA  . LYS A 1 220 ? 12.619  9.157   -9.946  1.00 79.64 220 A 1 
ATOM 1696 C C   . LYS A 1 220 ? 12.790  10.679  -10.011 1.00 81.48 220 A 1 
ATOM 1697 O O   . LYS A 1 220 ? 13.342  11.257  -9.080  1.00 79.24 220 A 1 
ATOM 1698 C CB  . LYS A 1 220 ? 13.980  8.452   -10.027 1.00 77.87 220 A 1 
ATOM 1699 C CG  . LYS A 1 220 ? 13.885  6.976   -9.633  1.00 77.25 220 A 1 
ATOM 1700 C CD  . LYS A 1 220 ? 15.261  6.317   -9.704  1.00 76.60 220 A 1 
ATOM 1701 C CE  . LYS A 1 220 ? 15.128  4.850   -9.318  1.00 71.70 220 A 1 
ATOM 1702 N NZ  . LYS A 1 220 ? 16.439  4.167   -9.326  1.00 66.78 220 A 1 
ATOM 1703 N N   . GLY A 1 221 ? 12.357  11.334  -11.085 1.00 82.51 221 A 1 
ATOM 1704 C CA  . GLY A 1 221 ? 12.370  12.797  -11.189 1.00 81.90 221 A 1 
ATOM 1705 C C   . GLY A 1 221 ? 13.757  13.438  -11.037 1.00 84.70 221 A 1 
ATOM 1706 O O   . GLY A 1 221 ? 13.865  14.514  -10.462 1.00 81.04 221 A 1 
ATOM 1707 N N   . GLY A 1 222 ? 14.813  12.753  -11.494 1.00 83.80 222 A 1 
ATOM 1708 C CA  . GLY A 1 222 ? 16.208  13.204  -11.366 1.00 85.06 222 A 1 
ATOM 1709 C C   . GLY A 1 222 ? 16.906  12.793  -10.058 1.00 88.05 222 A 1 
ATOM 1710 O O   . GLY A 1 222 ? 18.112  12.976  -9.937  1.00 85.48 222 A 1 
ATOM 1711 N N   . TYR A 1 223 ? 16.189  12.195  -9.099  1.00 86.22 223 A 1 
ATOM 1712 C CA  . TYR A 1 223 ? 16.801  11.631  -7.892  1.00 88.19 223 A 1 
ATOM 1713 C C   . TYR A 1 223 ? 17.425  10.250  -8.171  1.00 88.99 223 A 1 
ATOM 1714 O O   . TYR A 1 223 ? 16.928  9.496   -9.012  1.00 87.40 223 A 1 
ATOM 1715 C CB  . TYR A 1 223 ? 15.775  11.557  -6.756  1.00 88.86 223 A 1 
ATOM 1716 C CG  . TYR A 1 223 ? 15.326  12.916  -6.256  1.00 89.64 223 A 1 
ATOM 1717 C CD1 . TYR A 1 223 ? 16.018  13.542  -5.200  1.00 85.64 223 A 1 
ATOM 1718 C CD2 . TYR A 1 223 ? 14.228  13.561  -6.855  1.00 86.10 223 A 1 
ATOM 1719 C CE1 . TYR A 1 223 ? 15.612  14.809  -4.743  1.00 84.90 223 A 1 
ATOM 1720 C CE2 . TYR A 1 223 ? 13.822  14.831  -6.404  1.00 84.94 223 A 1 
ATOM 1721 C CZ  . TYR A 1 223 ? 14.514  15.456  -5.345  1.00 88.30 223 A 1 
ATOM 1722 O OH  . TYR A 1 223 ? 14.119  16.683  -4.907  1.00 86.81 223 A 1 
ATOM 1723 N N   . PRO A 1 224 ? 18.488  9.859   -7.453  1.00 90.16 224 A 1 
ATOM 1724 C CA  . PRO A 1 224 ? 19.097  8.538   -7.617  1.00 89.50 224 A 1 
ATOM 1725 C C   . PRO A 1 224 ? 18.154  7.394   -7.215  1.00 90.09 224 A 1 
ATOM 1726 O O   . PRO A 1 224 ? 18.193  6.328   -7.831  1.00 87.81 224 A 1 
ATOM 1727 C CB  . PRO A 1 224 ? 20.365  8.577   -6.755  1.00 88.21 224 A 1 
ATOM 1728 C CG  . PRO A 1 224 ? 20.076  9.650   -5.708  1.00 87.29 224 A 1 
ATOM 1729 C CD  . PRO A 1 224 ? 19.206  10.646  -6.465  1.00 90.00 224 A 1 
ATOM 1730 N N   . HIS A 1 225 ? 17.278  7.625   -6.219  1.00 91.21 225 A 1 
ATOM 1731 C CA  . HIS A 1 225 ? 16.361  6.621   -5.674  1.00 91.35 225 A 1 
ATOM 1732 C C   . HIS A 1 225 ? 14.977  7.215   -5.365  1.00 91.43 225 A 1 
ATOM 1733 O O   . HIS A 1 225 ? 14.858  8.398   -5.051  1.00 91.06 225 A 1 
ATOM 1734 C CB  . HIS A 1 225 ? 16.968  6.016   -4.404  1.00 90.74 225 A 1 
ATOM 1735 C CG  . HIS A 1 225 ? 18.367  5.474   -4.580  1.00 90.13 225 A 1 
ATOM 1736 N ND1 . HIS A 1 225 ? 19.521  6.076   -4.143  1.00 83.09 225 A 1 
ATOM 1737 C CD2 . HIS A 1 225 ? 18.737  4.314   -5.198  1.00 84.06 225 A 1 
ATOM 1738 C CE1 . HIS A 1 225 ? 20.557  5.293   -4.488  1.00 84.93 225 A 1 
ATOM 1739 N NE2 . HIS A 1 225 ? 20.125  4.207   -5.135  1.00 85.75 225 A 1 
ATOM 1740 N N   . PHE A 1 226 ? 13.934  6.369   -5.407  1.00 89.85 226 A 1 
ATOM 1741 C CA  . PHE A 1 226 ? 12.553  6.757   -5.101  1.00 89.31 226 A 1 
ATOM 1742 C C   . PHE A 1 226 ? 12.396  7.273   -3.671  1.00 90.75 226 A 1 
ATOM 1743 O O   . PHE A 1 226 ? 11.821  8.340   -3.476  1.00 90.37 226 A 1 
ATOM 1744 C CB  . PHE A 1 226 ? 11.608  5.575   -5.327  1.00 87.40 226 A 1 
ATOM 1745 C CG  . PHE A 1 226 ? 11.296  5.298   -6.778  1.00 84.68 226 A 1 
ATOM 1746 C CD1 . PHE A 1 226 ? 10.485  6.195   -7.496  1.00 81.18 226 A 1 
ATOM 1747 C CD2 . PHE A 1 226 ? 11.778  4.134   -7.405  1.00 80.86 226 A 1 
ATOM 1748 C CE1 . PHE A 1 226 ? 10.163  5.935   -8.837  1.00 78.88 226 A 1 
ATOM 1749 C CE2 . PHE A 1 226 ? 11.455  3.875   -8.747  1.00 78.27 226 A 1 
ATOM 1750 C CZ  . PHE A 1 226 ? 10.646  4.775   -9.465  1.00 79.68 226 A 1 
ATOM 1751 N N   . MET A 1 227 ? 12.972  6.577   -2.689  1.00 91.25 227 A 1 
ATOM 1752 C CA  . MET A 1 227 ? 12.887  7.006   -1.287  1.00 92.30 227 A 1 
ATOM 1753 C C   . MET A 1 227 ? 13.417  8.430   -1.085  1.00 93.19 227 A 1 
ATOM 1754 O O   . MET A 1 227 ? 12.799  9.225   -0.380  1.00 93.04 227 A 1 
ATOM 1755 C CB  . MET A 1 227 ? 13.649  6.014   -0.400  1.00 91.72 227 A 1 
ATOM 1756 C CG  . MET A 1 227 ? 13.467  6.348   1.084   1.00 89.13 227 A 1 
ATOM 1757 S SD  . MET A 1 227 ? 14.366  5.249   2.196   1.00 88.03 227 A 1 
ATOM 1758 C CE  . MET A 1 227 ? 13.920  6.026   3.779   1.00 81.91 227 A 1 
ATOM 1759 N N   . LEU A 1 228 ? 14.541  8.787   -1.724  1.00 92.30 228 A 1 
ATOM 1760 C CA  . LEU A 1 228 ? 15.098  10.136  -1.603  1.00 93.14 228 A 1 
ATOM 1761 C C   . LEU A 1 228 ? 14.158  11.171  -2.220  1.00 93.86 228 A 1 
ATOM 1762 O O   . LEU A 1 228 ? 13.846  12.170  -1.574  1.00 93.89 228 A 1 
ATOM 1763 C CB  . LEU A 1 228 ? 16.496  10.193  -2.234  1.00 92.85 228 A 1 
ATOM 1764 C CG  . LEU A 1 228 ? 17.218  11.533  -1.977  1.00 90.81 228 A 1 
ATOM 1765 C CD1 . LEU A 1 228 ? 17.515  11.759  -0.492  1.00 88.35 228 A 1 
ATOM 1766 C CD2 . LEU A 1 228 ? 18.540  11.567  -2.738  1.00 88.41 228 A 1 
ATOM 1767 N N   . LYS A 1 229 ? 13.649  10.911  -3.427  1.00 92.46 229 A 1 
ATOM 1768 C CA  . LYS A 1 229 ? 12.623  11.750  -4.061  1.00 92.55 229 A 1 
ATOM 1769 C C   . LYS A 1 229 ? 11.433  11.964  -3.123  1.00 93.15 229 A 1 
ATOM 1770 O O   . LYS A 1 229 ? 11.022  13.097  -2.898  1.00 93.21 229 A 1 
ATOM 1771 C CB  . LYS A 1 229 ? 12.186  11.083  -5.373  1.00 91.49 229 A 1 
ATOM 1772 C CG  . LYS A 1 229 ? 11.088  11.866  -6.099  1.00 89.59 229 A 1 
ATOM 1773 C CD  . LYS A 1 229 ? 10.388  10.980  -7.122  1.00 87.61 229 A 1 
ATOM 1774 C CE  . LYS A 1 229 ? 9.194   11.733  -7.696  1.00 82.87 229 A 1 
ATOM 1775 N NZ  . LYS A 1 229 ? 8.204   10.818  -8.300  1.00 79.59 229 A 1 
ATOM 1776 N N   . GLU A 1 230 ? 10.916  10.887  -2.541  1.00 93.96 230 A 1 
ATOM 1777 C CA  . GLU A 1 230 ? 9.735   10.907  -1.674  1.00 93.81 230 A 1 
ATOM 1778 C C   . GLU A 1 230 ? 9.961   11.688  -0.376  1.00 94.98 230 A 1 
ATOM 1779 O O   . GLU A 1 230 ? 9.035   12.352  0.091   1.00 94.67 230 A 1 
ATOM 1780 C CB  . GLU A 1 230 ? 9.315   9.464   -1.389  1.00 92.48 230 A 1 
ATOM 1781 C CG  . GLU A 1 230 ? 8.705   8.810   -2.642  1.00 90.04 230 A 1 
ATOM 1782 C CD  . GLU A 1 230 ? 8.663   7.281   -2.587  1.00 89.07 230 A 1 
ATOM 1783 O OE1 . GLU A 1 230 ? 8.268   6.689   -3.620  1.00 80.95 230 A 1 
ATOM 1784 O OE2 . GLU A 1 230 ? 9.021   6.688   -1.551  1.00 82.00 230 A 1 
ATOM 1785 N N   . ILE A 1 231 ? 11.185  11.678  0.174   1.00 94.69 231 A 1 
ATOM 1786 C CA  . ILE A 1 231 ? 11.558  12.546  1.303   1.00 95.40 231 A 1 
ATOM 1787 C C   . ILE A 1 231 ? 11.487  14.019  0.879   1.00 96.18 231 A 1 
ATOM 1788 O O   . ILE A 1 231 ? 10.843  14.813  1.560   1.00 96.23 231 A 1 
ATOM 1789 C CB  . ILE A 1 231 ? 12.948  12.166  1.872   1.00 95.42 231 A 1 
ATOM 1790 C CG1 . ILE A 1 231 ? 12.912  10.767  2.527   1.00 94.61 231 A 1 
ATOM 1791 C CG2 . ILE A 1 231 ? 13.404  13.199  2.921   1.00 94.47 231 A 1 
ATOM 1792 C CD1 . ILE A 1 231 ? 14.296  10.154  2.772   1.00 92.93 231 A 1 
ATOM 1793 N N   . PHE A 1 232 ? 12.077  14.370  -0.262  1.00 94.82 232 A 1 
ATOM 1794 C CA  . PHE A 1 232 ? 12.094  15.751  -0.766  1.00 94.59 232 A 1 
ATOM 1795 C C   . PHE A 1 232 ? 10.721  16.243  -1.263  1.00 94.92 232 A 1 
ATOM 1796 O O   . PHE A 1 232 ? 10.475  17.447  -1.291  1.00 94.14 232 A 1 
ATOM 1797 C CB  . PHE A 1 232 ? 13.163  15.880  -1.860  1.00 94.24 232 A 1 
ATOM 1798 C CG  . PHE A 1 232 ? 14.562  16.128  -1.320  1.00 93.72 232 A 1 
ATOM 1799 C CD1 . PHE A 1 232 ? 15.086  17.435  -1.313  1.00 90.41 232 A 1 
ATOM 1800 C CD2 . PHE A 1 232 ? 15.340  15.075  -0.810  1.00 90.73 232 A 1 
ATOM 1801 C CE1 . PHE A 1 232 ? 16.376  17.679  -0.809  1.00 89.61 232 A 1 
ATOM 1802 C CE2 . PHE A 1 232 ? 16.629  15.315  -0.298  1.00 89.66 232 A 1 
ATOM 1803 C CZ  . PHE A 1 232 ? 17.149  16.618  -0.302  1.00 91.22 232 A 1 
ATOM 1804 N N   . GLU A 1 233 ? 9.818   15.339  -1.626  1.00 95.05 233 A 1 
ATOM 1805 C CA  . GLU A 1 233 ? 8.443   15.675  -2.015  1.00 94.59 233 A 1 
ATOM 1806 C C   . GLU A 1 233 ? 7.521   15.997  -0.824  1.00 95.52 233 A 1 
ATOM 1807 O O   . GLU A 1 233 ? 6.455   16.578  -1.041  1.00 95.09 233 A 1 
ATOM 1808 C CB  . GLU A 1 233 ? 7.841   14.539  -2.856  1.00 92.84 233 A 1 
ATOM 1809 C CG  . GLU A 1 233 ? 8.353   14.535  -4.307  1.00 89.18 233 A 1 
ATOM 1810 C CD  . GLU A 1 233 ? 7.755   13.392  -5.151  1.00 88.79 233 A 1 
ATOM 1811 O OE1 . GLU A 1 233 ? 7.785   13.513  -6.400  1.00 80.70 233 A 1 
ATOM 1812 O OE2 . GLU A 1 233 ? 7.277   12.374  -4.602  1.00 82.35 233 A 1 
ATOM 1813 N N   . GLN A 1 234 ? 7.898   15.646  0.413   1.00 96.15 234 A 1 
ATOM 1814 C CA  . GLN A 1 234 ? 7.033   15.802  1.591   1.00 96.84 234 A 1 
ATOM 1815 C C   . GLN A 1 234 ? 6.485   17.222  1.798   1.00 97.27 234 A 1 
ATOM 1816 O O   . GLN A 1 234 ? 5.288   17.325  2.067   1.00 97.16 234 A 1 
ATOM 1817 C CB  . GLN A 1 234 ? 7.716   15.282  2.870   1.00 96.63 234 A 1 
ATOM 1818 C CG  . GLN A 1 234 ? 7.694   13.754  2.910   1.00 95.46 234 A 1 
ATOM 1819 C CD  . GLN A 1 234 ? 8.352   13.187  4.157   1.00 95.96 234 A 1 
ATOM 1820 O OE1 . GLN A 1 234 ? 7.725   12.961  5.174   1.00 87.69 234 A 1 
ATOM 1821 N NE2 . GLN A 1 234 ? 9.631   12.907  4.101   1.00 86.81 234 A 1 
ATOM 1822 N N   . PRO A 1 235 ? 7.253   18.320  1.612   1.00 97.04 235 A 1 
ATOM 1823 C CA  . PRO A 1 235 ? 6.692   19.666  1.739   1.00 97.00 235 A 1 
ATOM 1824 C C   . PRO A 1 235 ? 5.503   19.892  0.804   1.00 97.10 235 A 1 
ATOM 1825 O O   . PRO A 1 235 ? 4.429   20.317  1.229   1.00 96.54 235 A 1 
ATOM 1826 C CB  . PRO A 1 235 ? 7.835   20.631  1.416   1.00 96.41 235 A 1 
ATOM 1827 C CG  . PRO A 1 235 ? 9.085   19.818  1.713   1.00 94.31 235 A 1 
ATOM 1828 C CD  . PRO A 1 235 ? 8.678   18.397  1.357   1.00 96.50 235 A 1 
ATOM 1829 N N   . LYS A 1 236 ? 5.679   19.532  -0.475  1.00 96.29 236 A 1 
ATOM 1830 C CA  . LYS A 1 236 ? 4.634   19.675  -1.488  1.00 95.06 236 A 1 
ATOM 1831 C C   . LYS A 1 236 ? 3.443   18.768  -1.188  1.00 95.18 236 A 1 
ATOM 1832 O O   . LYS A 1 236 ? 2.309   19.232  -1.201  1.00 94.33 236 A 1 
ATOM 1833 C CB  . LYS A 1 236 ? 5.234   19.396  -2.874  1.00 93.64 236 A 1 
ATOM 1834 C CG  . LYS A 1 236 ? 4.174   19.554  -3.971  1.00 88.20 236 A 1 
ATOM 1835 C CD  . LYS A 1 236 ? 4.745   19.213  -5.348  1.00 81.06 236 A 1 
ATOM 1836 C CE  . LYS A 1 236 ? 3.595   19.272  -6.353  1.00 71.45 236 A 1 
ATOM 1837 N NZ  . LYS A 1 236 ? 4.033   18.841  -7.698  1.00 63.76 236 A 1 
ATOM 1838 N N   . THR A 1 237 ? 3.682   17.493  -0.893  1.00 95.03 237 A 1 
ATOM 1839 C CA  . THR A 1 237 ? 2.592   16.527  -0.684  1.00 94.40 237 A 1 
ATOM 1840 C C   . THR A 1 237 ? 1.802   16.795  0.600   1.00 95.20 237 A 1 
ATOM 1841 O O   . THR A 1 237 ? 0.594   16.582  0.617   1.00 94.81 237 A 1 
ATOM 1842 C CB  . THR A 1 237 ? 3.096   15.077  -0.712  1.00 93.39 237 A 1 
ATOM 1843 O OG1 . THR A 1 237 ? 4.106   14.861  0.240   1.00 89.92 237 A 1 
ATOM 1844 C CG2 . THR A 1 237 ? 3.681   14.705  -2.078  1.00 88.42 237 A 1 
ATOM 1845 N N   . LEU A 1 238 ? 2.433   17.336  1.647   1.00 95.62 238 A 1 
ATOM 1846 C CA  . LEU A 1 238 ? 1.721   17.799  2.840   1.00 96.18 238 A 1 
ATOM 1847 C C   . LEU A 1 238 ? 0.881   19.046  2.548   1.00 96.34 238 A 1 
ATOM 1848 O O   . LEU A 1 238 ? -0.271  19.107  2.976   1.00 96.12 238 A 1 
ATOM 1849 C CB  . LEU A 1 238 ? 2.714   18.060  3.983   1.00 96.56 238 A 1 
ATOM 1850 C CG  . LEU A 1 238 ? 3.357   16.792  4.569   1.00 95.67 238 A 1 
ATOM 1851 C CD1 . LEU A 1 238 ? 4.429   17.195  5.578   1.00 92.75 238 A 1 
ATOM 1852 C CD2 . LEU A 1 238 ? 2.344   15.898  5.276   1.00 92.71 238 A 1 
ATOM 1853 N N   . ALA A 1 239 ? 1.409   19.995  1.764   1.00 95.62 239 A 1 
ATOM 1854 C CA  . ALA A 1 239 ? 0.626   21.147  1.315   1.00 95.20 239 A 1 
ATOM 1855 C C   . ALA A 1 239 ? -0.589  20.715  0.469   1.00 94.92 239 A 1 
ATOM 1856 O O   . ALA A 1 239 ? -1.697  21.209  0.680   1.00 94.17 239 A 1 
ATOM 1857 C CB  . ALA A 1 239 ? 1.542   22.103  0.544   1.00 95.49 239 A 1 
ATOM 1858 N N   . ASP A 1 240 ? -0.413  19.750  -0.435  1.00 93.83 240 A 1 
ATOM 1859 C CA  . ASP A 1 240 ? -1.507  19.171  -1.219  1.00 92.01 240 A 1 
ATOM 1860 C C   . ASP A 1 240 ? -2.522  18.435  -0.321  1.00 92.23 240 A 1 
ATOM 1861 O O   . ASP A 1 240 ? -3.729  18.595  -0.503  1.00 91.63 240 A 1 
ATOM 1862 C CB  . ASP A 1 240 ? -0.945  18.242  -2.316  1.00 90.53 240 A 1 
ATOM 1863 C CG  . ASP A 1 240 ? -0.181  18.966  -3.444  1.00 87.22 240 A 1 
ATOM 1864 O OD1 . ASP A 1 240 ? -0.538  20.128  -3.780  1.00 82.59 240 A 1 
ATOM 1865 O OD2 . ASP A 1 240 ? 0.716   18.341  -4.049  1.00 81.83 240 A 1 
ATOM 1866 N N   . SER A 1 241 ? -2.057  17.709  0.705   1.00 92.25 241 A 1 
ATOM 1867 C CA  . SER A 1 241 ? -2.926  17.062  1.703   1.00 93.06 241 A 1 
ATOM 1868 C C   . SER A 1 241 ? -3.763  18.066  2.504   1.00 93.82 241 A 1 
ATOM 1869 O O   . SER A 1 241 ? -4.904  17.764  2.862   1.00 93.46 241 A 1 
ATOM 1870 C CB  . SER A 1 241 ? -2.078  16.213  2.658   1.00 93.76 241 A 1 
ATOM 1871 O OG  . SER A 1 241 ? -2.906  15.462  3.531   1.00 88.08 241 A 1 
ATOM 1872 N N   . MET A 1 242 ? -3.227  19.258  2.783   1.00 93.67 242 A 1 
ATOM 1873 C CA  . MET A 1 242 ? -3.947  20.324  3.495   1.00 93.62 242 A 1 
ATOM 1874 C C   . MET A 1 242 ? -4.900  21.117  2.597   1.00 93.29 242 A 1 
ATOM 1875 O O   . MET A 1 242 ? -5.855  21.719  3.099   1.00 92.15 242 A 1 
ATOM 1876 C CB  . MET A 1 242 ? -2.942  21.275  4.153   1.00 93.75 242 A 1 
ATOM 1877 C CG  . MET A 1 242 ? -2.203  20.601  5.314   1.00 93.30 242 A 1 
ATOM 1878 S SD  . MET A 1 242 ? -1.102  21.693  6.240   1.00 93.05 242 A 1 
ATOM 1879 C CE  . MET A 1 242 ? 0.204   21.992  5.032   1.00 84.06 242 A 1 
ATOM 1880 N N   . ARG A 1 243 ? -4.669  21.109  1.278   1.00 93.26 243 A 1 
ATOM 1881 C CA  . ARG A 1 243 ? -5.479  21.881  0.331   1.00 90.51 243 A 1 
ATOM 1882 C C   . ARG A 1 243 ? -6.950  21.472  0.412   1.00 88.18 243 A 1 
ATOM 1883 O O   . ARG A 1 243 ? -7.292  20.295  0.338   1.00 81.66 243 A 1 
ATOM 1884 C CB  . ARG A 1 243 ? -4.897  21.737  -1.088  1.00 89.47 243 A 1 
ATOM 1885 C CG  . ARG A 1 243 ? -5.564  22.715  -2.076  1.00 82.17 243 A 1 
ATOM 1886 C CD  . ARG A 1 243 ? -5.003  22.576  -3.498  1.00 77.88 243 A 1 
ATOM 1887 N NE  . ARG A 1 243 ? -3.587  22.995  -3.582  1.00 70.39 243 A 1 
ATOM 1888 C CZ  . ARG A 1 243 ? -2.609  22.388  -4.244  1.00 63.40 243 A 1 
ATOM 1889 N NH1 . ARG A 1 243 ? -2.825  21.456  -5.113  1.00 57.82 243 A 1 
ATOM 1890 N NH2 . ARG A 1 243 ? -1.378  22.697  -4.014  1.00 56.21 243 A 1 
ATOM 1891 N N   . GLY A 1 244 ? -7.820  22.452  0.578   1.00 88.90 244 A 1 
ATOM 1892 C CA  . GLY A 1 244 ? -9.262  22.234  0.758   1.00 88.95 244 A 1 
ATOM 1893 C C   . GLY A 1 244 ? -9.678  21.748  2.161   1.00 91.31 244 A 1 
ATOM 1894 O O   . GLY A 1 244 ? -10.869 21.713  2.456   1.00 88.31 244 A 1 
ATOM 1895 N N   . ARG A 1 245 ? -8.723  21.405  3.030   1.00 92.01 245 A 1 
ATOM 1896 C CA  . ARG A 1 245 ? -8.976  21.025  4.435   1.00 94.00 245 A 1 
ATOM 1897 C C   . ARG A 1 245 ? -8.704  22.167  5.403   1.00 95.00 245 A 1 
ATOM 1898 O O   . ARG A 1 245 ? -9.462  22.335  6.349   1.00 93.48 245 A 1 
ATOM 1899 C CB  . ARG A 1 245 ? -8.122  19.815  4.819   1.00 93.80 245 A 1 
ATOM 1900 C CG  . ARG A 1 245 ? -8.480  18.580  3.988   1.00 93.19 245 A 1 
ATOM 1901 C CD  . ARG A 1 245 ? -7.569  17.422  4.393   1.00 91.64 245 A 1 
ATOM 1902 N NE  . ARG A 1 245 ? -7.931  16.205  3.652   1.00 88.10 245 A 1 
ATOM 1903 C CZ  . ARG A 1 245 ? -7.159  15.162  3.438   1.00 86.42 245 A 1 
ATOM 1904 N NH1 . ARG A 1 245 ? -5.940  15.081  3.879   1.00 80.92 245 A 1 
ATOM 1905 N NH2 . ARG A 1 245 ? -7.617  14.164  2.758   1.00 79.41 245 A 1 
ATOM 1906 N N   . ILE A 1 246 ? -7.653  22.945  5.144   1.00 94.34 246 A 1 
ATOM 1907 C CA  . ILE A 1 246 ? -7.394  24.210  5.831   1.00 94.65 246 A 1 
ATOM 1908 C C   . ILE A 1 246 ? -7.862  25.340  4.911   1.00 93.48 246 A 1 
ATOM 1909 O O   . ILE A 1 246 ? -7.546  25.357  3.718   1.00 90.84 246 A 1 
ATOM 1910 C CB  . ILE A 1 246 ? -5.912  24.326  6.250   1.00 95.43 246 A 1 
ATOM 1911 C CG1 . ILE A 1 246 ? -5.564  23.173  7.227   1.00 94.18 246 A 1 
ATOM 1912 C CG2 . ILE A 1 246 ? -5.645  25.700  6.889   1.00 93.93 246 A 1 
ATOM 1913 C CD1 . ILE A 1 246 ? -4.123  23.184  7.742   1.00 91.35 246 A 1 
ATOM 1914 N N   . ASN A 1 247 ? -8.651  26.260  5.443   1.00 94.66 247 A 1 
ATOM 1915 C CA  . ASN A 1 247 ? -9.114  27.413  4.677   1.00 93.29 247 A 1 
ATOM 1916 C C   . ASN A 1 247 ? -7.985  28.431  4.429   1.00 93.32 247 A 1 
ATOM 1917 O O   . ASN A 1 247 ? -6.971  28.445  5.118   1.00 92.55 247 A 1 
ATOM 1918 C CB  . ASN A 1 247 ? -10.349 28.034  5.362   1.00 92.14 247 A 1 
ATOM 1919 C CG  . ASN A 1 247 ? -10.037 28.773  6.650   1.00 92.67 247 A 1 
ATOM 1920 O OD1 . ASN A 1 247 ? -9.126  28.453  7.395   1.00 88.77 247 A 1 
ATOM 1921 N ND2 . ASN A 1 247 ? -10.799 29.797  6.954   1.00 88.90 247 A 1 
ATOM 1922 N N   . VAL A 1 248 ? -8.190  29.334  3.462   1.00 93.16 248 A 1 
ATOM 1923 C CA  . VAL A 1 248 ? -7.178  30.330  3.031   1.00 92.11 248 A 1 
ATOM 1924 C C   . VAL A 1 248 ? -6.669  31.205  4.186   1.00 92.71 248 A 1 
ATOM 1925 O O   . VAL A 1 248 ? -5.497  31.556  4.221   1.00 91.16 248 A 1 
ATOM 1926 C CB  . VAL A 1 248 ? -7.757  31.215  1.907   1.00 91.10 248 A 1 
ATOM 1927 C CG1 . VAL A 1 248 ? -6.760  32.268  1.405   1.00 83.49 248 A 1 
ATOM 1928 C CG2 . VAL A 1 248 ? -8.186  30.375  0.697   1.00 82.99 248 A 1 
ATOM 1929 N N   . ASN A 1 249 ? -7.517  31.497  5.168   1.00 94.16 249 A 1 
ATOM 1930 C CA  . ASN A 1 249 ? -7.149  32.306  6.337   1.00 94.03 249 A 1 
ATOM 1931 C C   . ASN A 1 249 ? -6.391  31.518  7.425   1.00 94.65 249 A 1 
ATOM 1932 O O   . ASN A 1 249 ? -6.040  32.098  8.453   1.00 92.43 249 A 1 
ATOM 1933 C CB  . ASN A 1 249 ? -8.426  32.960  6.898   1.00 93.73 249 A 1 
ATOM 1934 C CG  . ASN A 1 249 ? -9.073  33.934  5.927   1.00 91.73 249 A 1 
ATOM 1935 O OD1 . ASN A 1 249 ? -8.450  34.490  5.042   1.00 83.19 249 A 1 
ATOM 1936 N ND2 . ASN A 1 249 ? -10.357 34.168  6.055   1.00 82.83 249 A 1 
ATOM 1937 N N   . ALA A 1 250 ? -6.169  30.216  7.228   1.00 93.50 250 A 1 
ATOM 1938 C CA  . ALA A 1 250 ? -5.548  29.301  8.190   1.00 94.46 250 A 1 
ATOM 1939 C C   . ALA A 1 250 ? -6.157  29.406  9.605   1.00 95.42 250 A 1 
ATOM 1940 O O   . ALA A 1 250 ? -5.446  29.517  10.601  1.00 93.58 250 A 1 
ATOM 1941 C CB  . ALA A 1 250 ? -4.024  29.461  8.136   1.00 93.90 250 A 1 
ATOM 1942 N N   . ASN A 1 251 ? -7.482  29.423  9.680   1.00 95.22 251 A 1 
ATOM 1943 C CA  . ASN A 1 251 ? -8.217  29.531  10.943  1.00 95.04 251 A 1 
ATOM 1944 C C   . ASN A 1 251 ? -9.350  28.502  11.094  1.00 95.60 251 A 1 
ATOM 1945 O O   . ASN A 1 251 ? -10.058 28.522  12.100  1.00 93.82 251 A 1 
ATOM 1946 C CB  . ASN A 1 251 ? -8.693  30.985  11.133  1.00 93.89 251 A 1 
ATOM 1947 C CG  . ASN A 1 251 ? -9.779  31.415  10.162  1.00 94.23 251 A 1 
ATOM 1948 O OD1 . ASN A 1 251 ? -10.266 30.674  9.326   1.00 89.51 251 A 1 
ATOM 1949 N ND2 . ASN A 1 251 ? -10.199 32.657  10.241  1.00 89.16 251 A 1 
ATOM 1950 N N   . ASN A 1 252 ? -9.524  27.609  10.117  1.00 95.67 252 A 1 
ATOM 1951 C CA  . ASN A 1 252 ? -10.507 26.538  10.201  1.00 95.92 252 A 1 
ATOM 1952 C C   . ASN A 1 252 ? -10.046 25.271  9.468   1.00 96.47 252 A 1 
ATOM 1953 O O   . ASN A 1 252 ? -9.429  25.346  8.404   1.00 95.34 252 A 1 
ATOM 1954 C CB  . ASN A 1 252 ? -11.854 27.041  9.657   1.00 94.83 252 A 1 
ATOM 1955 C CG  . ASN A 1 252 ? -12.954 26.022  9.888   1.00 92.78 252 A 1 
ATOM 1956 O OD1 . ASN A 1 252 ? -13.134 25.495  10.975  1.00 85.00 252 A 1 
ATOM 1957 N ND2 . ASN A 1 252 ? -13.702 25.678  8.871   1.00 83.90 252 A 1 
ATOM 1958 N N   . ILE A 1 253 ? -10.412 24.119  10.033  1.00 96.01 253 A 1 
ATOM 1959 C CA  . ILE A 1 253 ? -10.210 22.789  9.452   1.00 96.30 253 A 1 
ATOM 1960 C C   . ILE A 1 253 ? -11.567 22.220  9.022   1.00 96.17 253 A 1 
ATOM 1961 O O   . ILE A 1 253 ? -12.508 22.150  9.821   1.00 95.09 253 A 1 
ATOM 1962 C CB  . ILE A 1 253 ? -9.481  21.853  10.442  1.00 96.33 253 A 1 
ATOM 1963 C CG1 . ILE A 1 253 ? -8.053  22.366  10.739  1.00 94.61 253 A 1 
ATOM 1964 C CG2 . ILE A 1 253 ? -9.418  20.411  9.898   1.00 94.68 253 A 1 
ATOM 1965 C CD1 . ILE A 1 253 ? -7.410  21.710  11.968  1.00 92.34 253 A 1 
ATOM 1966 N N   . ALA A 1 254 ? -11.645 21.751  7.776   1.00 95.53 254 A 1 
ATOM 1967 C CA  . ALA A 1 254 ? -12.791 21.058  7.207   1.00 95.15 254 A 1 
ATOM 1968 C C   . ALA A 1 254 ? -12.386 19.646  6.753   1.00 95.18 254 A 1 
ATOM 1969 O O   . ALA A 1 254 ? -11.637 19.469  5.796   1.00 92.48 254 A 1 
ATOM 1970 C CB  . ALA A 1 254 ? -13.363 21.911  6.068   1.00 94.07 254 A 1 
ATOM 1971 N N   . LEU A 1 255 ? -12.894 18.635  7.450   1.00 94.35 255 A 1 
ATOM 1972 C CA  . LEU A 1 255 ? -12.736 17.224  7.085   1.00 94.49 255 A 1 
ATOM 1973 C C   . LEU A 1 255 ? -14.131 16.653  6.823   1.00 94.53 255 A 1 
ATOM 1974 O O   . LEU A 1 255 ? -14.892 16.476  7.777   1.00 93.18 255 A 1 
ATOM 1975 C CB  . LEU A 1 255 ? -12.015 16.463  8.212   1.00 94.34 255 A 1 
ATOM 1976 C CG  . LEU A 1 255 ? -10.575 16.924  8.504   1.00 93.74 255 A 1 
ATOM 1977 C CD1 . LEU A 1 255 ? -10.034 16.183  9.728   1.00 89.47 255 A 1 
ATOM 1978 C CD2 . LEU A 1 255 ? -9.632  16.661  7.333   1.00 90.12 255 A 1 
ATOM 1979 N N   . SER A 1 256 ? -14.472 16.379  5.566   1.00 93.44 256 A 1 
ATOM 1980 C CA  . SER A 1 256 ? -15.819 15.917  5.185   1.00 92.43 256 A 1 
ATOM 1981 C C   . SER A 1 256 ? -16.254 14.683  5.976   1.00 93.11 256 A 1 
ATOM 1982 O O   . SER A 1 256 ? -17.296 14.709  6.623   1.00 91.53 256 A 1 
ATOM 1983 C CB  . SER A 1 256 ? -15.886 15.626  3.682   1.00 90.98 256 A 1 
ATOM 1984 O OG  . SER A 1 256 ? -14.859 14.729  3.301   1.00 77.61 256 A 1 
ATOM 1985 N N   . GLY A 1 257 ? -15.388 13.665  6.060   1.00 92.79 257 A 1 
ATOM 1986 C CA  . GLY A 1 257 ? -15.693 12.447  6.813   1.00 93.57 257 A 1 
ATOM 1987 C C   . GLY A 1 257 ? -15.947 12.664  8.311   1.00 95.28 257 A 1 
ATOM 1988 O O   . GLY A 1 257 ? -16.675 11.881  8.918   1.00 94.16 257 A 1 
ATOM 1989 N N   . PHE A 1 258 ? -15.385 13.730  8.914   1.00 95.98 258 A 1 
ATOM 1990 C CA  . PHE A 1 258 ? -15.722 14.152  10.275  1.00 96.20 258 A 1 
ATOM 1991 C C   . PHE A 1 258 ? -17.053 14.910  10.301  1.00 96.37 258 A 1 
ATOM 1992 O O   . PHE A 1 258 ? -17.905 14.593  11.121  1.00 95.24 258 A 1 
ATOM 1993 C CB  . PHE A 1 258 ? -14.592 15.005  10.863  1.00 96.31 258 A 1 
ATOM 1994 C CG  . PHE A 1 258 ? -14.910 15.592  12.228  1.00 96.99 258 A 1 
ATOM 1995 C CD1 . PHE A 1 258 ? -15.597 16.817  12.335  1.00 94.51 258 A 1 
ATOM 1996 C CD2 . PHE A 1 258 ? -14.560 14.894  13.394  1.00 94.92 258 A 1 
ATOM 1997 C CE1 . PHE A 1 258 ? -15.941 17.328  13.601  1.00 94.28 258 A 1 
ATOM 1998 C CE2 . PHE A 1 258 ? -14.897 15.406  14.657  1.00 94.46 258 A 1 
ATOM 1999 C CZ  . PHE A 1 258 ? -15.593 16.620  14.760  1.00 95.65 258 A 1 
ATOM 2000 N N   . ILE A 1 259 ? -17.234 15.884  9.397   1.00 94.85 259 A 1 
ATOM 2001 C CA  . ILE A 1 259 ? -18.434 16.735  9.336   1.00 93.86 259 A 1 
ATOM 2002 C C   . ILE A 1 259 ? -19.691 15.875  9.183   1.00 94.04 259 A 1 
ATOM 2003 O O   . ILE A 1 259 ? -20.634 16.033  9.952   1.00 93.19 259 A 1 
ATOM 2004 C CB  . ILE A 1 259 ? -18.301 17.772  8.193   1.00 93.95 259 A 1 
ATOM 2005 C CG1 . ILE A 1 259 ? -17.184 18.791  8.521   1.00 92.25 259 A 1 
ATOM 2006 C CG2 . ILE A 1 259 ? -19.627 18.516  7.945   1.00 91.47 259 A 1 
ATOM 2007 C CD1 . ILE A 1 259 ? -16.728 19.619  7.310   1.00 87.82 259 A 1 
ATOM 2008 N N   . ASP A 1 260 ? -19.657 14.922  8.257   1.00 94.78 260 A 1 
ATOM 2009 C CA  . ASP A 1 260 ? -20.793 14.049  7.948   1.00 94.44 260 A 1 
ATOM 2010 C C   . ASP A 1 260 ? -21.119 13.071  9.091   1.00 95.14 260 A 1 
ATOM 2011 O O   . ASP A 1 260 ? -22.214 12.515  9.150   1.00 93.83 260 A 1 
ATOM 2012 C CB  . ASP A 1 260 ? -20.490 13.270  6.653   1.00 93.53 260 A 1 
ATOM 2013 C CG  . ASP A 1 260 ? -20.248 14.152  5.421   1.00 90.29 260 A 1 
ATOM 2014 O OD1 . ASP A 1 260 ? -20.682 15.329  5.424   1.00 84.20 260 A 1 
ATOM 2015 O OD2 . ASP A 1 260 ? -19.590 13.647  4.483   1.00 84.62 260 A 1 
ATOM 2016 N N   . ASN A 1 261 ? -20.173 12.844  10.014  1.00 95.87 261 A 1 
ATOM 2017 C CA  . ASN A 1 261 ? -20.295 11.886  11.120  1.00 96.22 261 A 1 
ATOM 2018 C C   . ASN A 1 261 ? -19.998 12.524  12.483  1.00 96.90 261 A 1 
ATOM 2019 O O   . ASN A 1 261 ? -19.594 11.838  13.425  1.00 95.69 261 A 1 
ATOM 2020 C CB  . ASN A 1 261 ? -19.410 10.667  10.835  1.00 95.93 261 A 1 
ATOM 2021 C CG  . ASN A 1 261 ? -19.799 9.970   9.555   1.00 95.81 261 A 1 
ATOM 2022 O OD1 . ASN A 1 261 ? -20.675 9.123   9.530   1.00 86.43 261 A 1 
ATOM 2023 N ND2 . ASN A 1 261 ? -19.153 10.299  8.466   1.00 88.15 261 A 1 
ATOM 2024 N N   . ARG A 1 262 ? -20.195 13.838  12.595  1.00 96.40 262 A 1 
ATOM 2025 C CA  . ARG A 1 262 ? -19.866 14.652  13.773  1.00 96.54 262 A 1 
ATOM 2026 C C   . ARG A 1 262 ? -20.330 14.016  15.084  1.00 96.86 262 A 1 
ATOM 2027 O O   . ARG A 1 262 ? -19.542 13.897  16.020  1.00 96.22 262 A 1 
ATOM 2028 C CB  . ARG A 1 262 ? -20.502 16.033  13.562  1.00 96.04 262 A 1 
ATOM 2029 C CG  . ARG A 1 262 ? -20.242 16.998  14.713  1.00 93.59 262 A 1 
ATOM 2030 C CD  . ARG A 1 262 ? -20.927 18.328  14.409  1.00 92.09 262 A 1 
ATOM 2031 N NE  . ARG A 1 262 ? -20.751 19.278  15.508  1.00 85.69 262 A 1 
ATOM 2032 C CZ  . ARG A 1 262 ? -21.484 19.399  16.600  1.00 81.44 262 A 1 
ATOM 2033 N NH1 . ARG A 1 262 ? -22.535 18.661  16.832  1.00 73.19 262 A 1 
ATOM 2034 N NH2 . ARG A 1 262 ? -21.140 20.293  17.478  1.00 71.09 262 A 1 
ATOM 2035 N N   . ASP A 1 263 ? -21.573 13.554  15.135  1.00 96.60 263 A 1 
ATOM 2036 C CA  . ASP A 1 263 ? -22.160 12.984  16.350  1.00 96.69 263 A 1 
ATOM 2037 C C   . ASP A 1 263 ? -21.484 11.674  16.776  1.00 97.15 263 A 1 
ATOM 2038 O O   . ASP A 1 263 ? -21.364 11.405  17.968  1.00 95.97 263 A 1 
ATOM 2039 C CB  . ASP A 1 263 ? -23.663 12.769  16.144  1.00 95.69 263 A 1 
ATOM 2040 C CG  . ASP A 1 263 ? -24.433 14.078  15.959  1.00 89.29 263 A 1 
ATOM 2041 O OD1 . ASP A 1 263 ? -23.920 15.136  16.397  1.00 81.37 263 A 1 
ATOM 2042 O OD2 . ASP A 1 263 ? -25.527 14.003  15.365  1.00 82.15 263 A 1 
ATOM 2043 N N   . LYS A 1 264 ? -20.965 10.869  15.830  1.00 97.16 264 A 1 
ATOM 2044 C CA  . LYS A 1 264 ? -20.204 9.652   16.144  1.00 97.25 264 A 1 
ATOM 2045 C C   . LYS A 1 264 ? -18.896 9.984   16.854  1.00 97.63 264 A 1 
ATOM 2046 O O   . LYS A 1 264 ? -18.555 9.320   17.823  1.00 96.68 264 A 1 
ATOM 2047 C CB  . LYS A 1 264 ? -19.944 8.824   14.871  1.00 96.99 264 A 1 
ATOM 2048 C CG  . LYS A 1 264 ? -21.218 8.287   14.195  1.00 95.46 264 A 1 
ATOM 2049 C CD  . LYS A 1 264 ? -21.971 7.296   15.093  1.00 92.94 264 A 1 
ATOM 2050 C CE  . LYS A 1 264 ? -23.148 6.659   14.359  1.00 88.78 264 A 1 
ATOM 2051 N NZ  . LYS A 1 264 ? -23.841 5.659   15.213  1.00 80.22 264 A 1 
ATOM 2052 N N   . PHE A 1 265 ? -18.200 11.033  16.416  1.00 97.53 265 A 1 
ATOM 2053 C CA  . PHE A 1 265 ? -16.978 11.502  17.073  1.00 97.52 265 A 1 
ATOM 2054 C C   . PHE A 1 265 ? -17.248 12.143  18.442  1.00 97.63 265 A 1 
ATOM 2055 O O   . PHE A 1 265 ? -16.504 11.895  19.389  1.00 96.95 265 A 1 
ATOM 2056 C CB  . PHE A 1 265 ? -16.260 12.497  16.161  1.00 97.35 265 A 1 
ATOM 2057 C CG  . PHE A 1 265 ? -15.469 11.844  15.051  1.00 97.63 265 A 1 
ATOM 2058 C CD1 . PHE A 1 265 ? -14.134 11.470  15.291  1.00 95.85 265 A 1 
ATOM 2059 C CD2 . PHE A 1 265 ? -16.049 11.616  13.796  1.00 96.21 265 A 1 
ATOM 2060 C CE1 . PHE A 1 265 ? -13.383 10.873  14.270  1.00 95.44 265 A 1 
ATOM 2061 C CE2 . PHE A 1 265 ? -15.297 11.015  12.776  1.00 95.38 265 A 1 
ATOM 2062 C CZ  . PHE A 1 265 ? -13.961 10.646  13.010  1.00 96.32 265 A 1 
ATOM 2063 N N   . LEU A 1 266 ? -18.297 12.959  18.561  1.00 97.10 266 A 1 
ATOM 2064 C CA  . LEU A 1 266 ? -18.621 13.650  19.815  1.00 96.99 266 A 1 
ATOM 2065 C C   . LEU A 1 266 ? -19.073 12.695  20.918  1.00 96.91 266 A 1 
ATOM 2066 O O   . LEU A 1 266 ? -18.724 12.905  22.078  1.00 95.65 266 A 1 
ATOM 2067 C CB  . LEU A 1 266 ? -19.704 14.705  19.557  1.00 96.96 266 A 1 
ATOM 2068 C CG  . LEU A 1 266 ? -19.215 15.938  18.784  1.00 95.76 266 A 1 
ATOM 2069 C CD1 . LEU A 1 266 ? -20.403 16.864  18.543  1.00 91.52 266 A 1 
ATOM 2070 C CD2 . LEU A 1 266 ? -18.156 16.734  19.545  1.00 92.02 266 A 1 
ATOM 2071 N N   . ASN A 1 267 ? -19.815 11.652  20.553  1.00 96.97 267 A 1 
ATOM 2072 C CA  . ASN A 1 267 ? -20.374 10.679  21.489  1.00 96.66 267 A 1 
ATOM 2073 C C   . ASN A 1 267 ? -19.448 9.485   21.747  1.00 96.86 267 A 1 
ATOM 2074 O O   . ASN A 1 267 ? -19.766 8.657   22.598  1.00 95.44 267 A 1 
ATOM 2075 C CB  . ASN A 1 267 ? -21.754 10.241  20.975  1.00 96.18 267 A 1 
ATOM 2076 C CG  . ASN A 1 267 ? -22.756 11.382  20.945  1.00 94.51 267 A 1 
ATOM 2077 O OD1 . ASN A 1 267 ? -22.780 12.254  21.793  1.00 85.76 267 A 1 
ATOM 2078 N ND2 . ASN A 1 267 ? -23.624 11.414  19.967  1.00 85.67 267 A 1 
ATOM 2079 N N   . ALA A 1 268 ? -18.310 9.382   21.046  1.00 96.83 268 A 1 
ATOM 2080 C CA  . ALA A 1 268 ? -17.349 8.312   21.265  1.00 96.65 268 A 1 
ATOM 2081 C C   . ALA A 1 268 ? -16.810 8.354   22.702  1.00 96.61 268 A 1 
ATOM 2082 O O   . ALA A 1 268 ? -16.189 9.339   23.122  1.00 95.52 268 A 1 
ATOM 2083 C CB  . ALA A 1 268 ? -16.220 8.412   20.237  1.00 96.59 268 A 1 
ATOM 2084 N N   . LYS A 1 269 ? -17.011 7.261   23.452  1.00 96.91 269 A 1 
ATOM 2085 C CA  . LYS A 1 269 ? -16.453 7.113   24.809  1.00 96.48 269 A 1 
ATOM 2086 C C   . LYS A 1 269 ? -14.971 6.756   24.788  1.00 97.14 269 A 1 
ATOM 2087 O O   . LYS A 1 269 ? -14.260 7.067   25.741  1.00 95.45 269 A 1 
ATOM 2088 C CB  . LYS A 1 269 ? -17.242 6.060   25.590  1.00 95.07 269 A 1 
ATOM 2089 C CG  . LYS A 1 269 ? -18.635 6.577   25.964  1.00 86.19 269 A 1 
ATOM 2090 C CD  . LYS A 1 269 ? -19.287 5.624   26.970  1.00 76.47 269 A 1 
ATOM 2091 C CE  . LYS A 1 269 ? -20.709 6.098   27.273  1.00 68.55 269 A 1 
ATOM 2092 N NZ  . LYS A 1 269 ? -21.511 5.014   27.884  1.00 57.12 269 A 1 
ATOM 2093 N N   . ARG A 1 270 ? -14.528 6.100   23.721  1.00 97.35 270 A 1 
ATOM 2094 C CA  . ARG A 1 270 ? -13.142 5.685   23.500  1.00 97.50 270 A 1 
ATOM 2095 C C   . ARG A 1 270 ? -12.842 5.653   22.007  1.00 98.10 270 A 1 
ATOM 2096 O O   . ARG A 1 270 ? -13.695 5.284   21.198  1.00 97.49 270 A 1 
ATOM 2097 C CB  . ARG A 1 270 ? -12.940 4.312   24.156  1.00 95.19 270 A 1 
ATOM 2098 C CG  . ARG A 1 270 ? -11.523 3.755   24.014  1.00 93.56 270 A 1 
ATOM 2099 C CD  . ARG A 1 270 ? -11.366 2.423   24.749  1.00 93.31 270 A 1 
ATOM 2100 N NE  . ARG A 1 270 ? -12.283 1.405   24.218  1.00 90.83 270 A 1 
ATOM 2101 C CZ  . ARG A 1 270 ? -12.213 0.101   24.372  1.00 92.20 270 A 1 
ATOM 2102 N NH1 . ARG A 1 270 ? -11.258 -0.477  25.042  1.00 85.19 270 A 1 
ATOM 2103 N NH2 . ARG A 1 270 ? -13.130 -0.647  23.842  1.00 86.10 270 A 1 
ATOM 2104 N N   . ILE A 1 271 ? -11.609 5.995   21.657  1.00 98.11 271 A 1 
ATOM 2105 C CA  . ILE A 1 271 ? -11.066 5.804   20.311  1.00 98.34 271 A 1 
ATOM 2106 C C   . ILE A 1 271 ? -10.102 4.614   20.340  1.00 98.31 271 A 1 
ATOM 2107 O O   . ILE A 1 271 ? -9.239  4.526   21.208  1.00 97.87 271 A 1 
ATOM 2108 C CB  . ILE A 1 271 ? -10.418 7.105   19.788  1.00 98.36 271 A 1 
ATOM 2109 C CG1 . ILE A 1 271 ? -11.483 8.219   19.650  1.00 97.86 271 A 1 
ATOM 2110 C CG2 . ILE A 1 271 ? -9.717  6.863   18.441  1.00 97.84 271 A 1 
ATOM 2111 C CD1 . ILE A 1 271 ? -10.915 9.606   19.338  1.00 96.50 271 A 1 
ATOM 2112 N N   . ILE A 1 272 ? -10.230 3.701   19.384  1.00 98.33 272 A 1 
ATOM 2113 C CA  . ILE A 1 272 ? -9.275  2.613   19.169  1.00 98.24 272 A 1 
ATOM 2114 C C   . ILE A 1 272 ? -8.599  2.855   17.821  1.00 98.31 272 A 1 
ATOM 2115 O O   . ILE A 1 272 ? -9.262  2.849   16.790  1.00 97.97 272 A 1 
ATOM 2116 C CB  . ILE A 1 272 ? -9.963  1.235   19.237  1.00 97.95 272 A 1 
ATOM 2117 C CG1 . ILE A 1 272 ? -10.716 1.032   20.574  1.00 97.09 272 A 1 
ATOM 2118 C CG2 . ILE A 1 272 ? -8.913  0.130   19.029  1.00 97.12 272 A 1 
ATOM 2119 C CD1 . ILE A 1 272 ? -11.580 -0.236  20.610  1.00 95.09 272 A 1 
ATOM 2120 N N   . ILE A 1 273 ? -7.280  3.053   17.810  1.00 98.21 273 A 1 
ATOM 2121 C CA  . ILE A 1 273 ? -6.506  3.180   16.573  1.00 98.26 273 A 1 
ATOM 2122 C C   . ILE A 1 273 ? -5.881  1.824   16.259  1.00 98.00 273 A 1 
ATOM 2123 O O   . ILE A 1 273 ? -5.106  1.305   17.060  1.00 97.46 273 A 1 
ATOM 2124 C CB  . ILE A 1 273 ? -5.461  4.313   16.664  1.00 98.38 273 A 1 
ATOM 2125 C CG1 . ILE A 1 273 ? -6.130  5.649   17.074  1.00 98.07 273 A 1 
ATOM 2126 C CG2 . ILE A 1 273 ? -4.735  4.440   15.313  1.00 98.06 273 A 1 
ATOM 2127 C CD1 . ILE A 1 273 ? -5.185  6.851   17.164  1.00 97.48 273 A 1 
ATOM 2128 N N   . THR A 1 274 ? -6.184  1.245   15.100  1.00 98.08 274 A 1 
ATOM 2129 C CA  . THR A 1 274 ? -5.601  -0.027  14.646  1.00 97.88 274 A 1 
ATOM 2130 C C   . THR A 1 274 ? -4.761  0.169   13.387  1.00 97.86 274 A 1 
ATOM 2131 O O   . THR A 1 274 ? -5.217  0.752   12.401  1.00 97.01 274 A 1 
ATOM 2132 C CB  . THR A 1 274 ? -6.668  -1.124  14.506  1.00 96.84 274 A 1 
ATOM 2133 O OG1 . THR A 1 274 ? -6.048  -2.343  14.167  1.00 84.14 274 A 1 
ATOM 2134 C CG2 . THR A 1 274 ? -7.739  -0.850  13.461  1.00 85.80 274 A 1 
ATOM 2135 N N   . ALA A 1 275 ? -3.507  -0.283  13.417  1.00 97.22 275 A 1 
ATOM 2136 C CA  . ALA A 1 275 ? -2.533  -0.092  12.345  1.00 97.12 275 A 1 
ATOM 2137 C C   . ALA A 1 275 ? -1.356  -1.086  12.433  1.00 96.78 275 A 1 
ATOM 2138 O O   . ALA A 1 275 ? -1.267  -1.894  13.357  1.00 95.90 275 A 1 
ATOM 2139 C CB  . ALA A 1 275 ? -2.041  1.361   12.411  1.00 97.04 275 A 1 
ATOM 2140 N N   . CYS A 1 276 ? -0.426  -1.018  11.459  1.00 95.72 276 A 1 
ATOM 2141 C CA  . CYS A 1 276 ? 0.811   -1.805  11.435  1.00 95.02 276 A 1 
ATOM 2142 C C   . CYS A 1 276 ? 2.031   -0.912  11.143  1.00 95.37 276 A 1 
ATOM 2143 O O   . CYS A 1 276 ? 1.921   0.050   10.384  1.00 94.38 276 A 1 
ATOM 2144 C CB  . CYS A 1 276 ? 0.693   -2.915  10.381  1.00 93.05 276 A 1 
ATOM 2145 S SG  . CYS A 1 276 ? -0.660  -4.066  10.787  1.00 86.29 276 A 1 
ATOM 2146 N N   . GLY A 1 277 ? 3.199   -1.257  11.702  1.00 93.56 277 A 1 
ATOM 2147 C CA  . GLY A 1 277 ? 4.480   -0.601  11.412  1.00 93.85 277 A 1 
ATOM 2148 C C   . GLY A 1 277 ? 4.437   0.929   11.550  1.00 95.32 277 A 1 
ATOM 2149 O O   . GLY A 1 277 ? 3.929   1.451   12.535  1.00 95.10 277 A 1 
ATOM 2150 N N   . THR A 1 278 ? 4.908   1.640   10.519  1.00 94.79 278 A 1 
ATOM 2151 C CA  . THR A 1 278 ? 4.891   3.111   10.451  1.00 95.55 278 A 1 
ATOM 2152 C C   . THR A 1 278 ? 3.520   3.725   10.765  1.00 96.57 278 A 1 
ATOM 2153 O O   . THR A 1 278 ? 3.432   4.707   11.497  1.00 96.63 278 A 1 
ATOM 2154 C CB  . THR A 1 278 ? 5.339   3.550   9.048   1.00 95.06 278 A 1 
ATOM 2155 O OG1 . THR A 1 278 ? 6.668   3.151   8.840   1.00 92.74 278 A 1 
ATOM 2156 C CG2 . THR A 1 278 ? 5.258   5.042   8.798   1.00 92.64 278 A 1 
ATOM 2157 N N   . SER A 1 279 ? 2.430   3.134   10.271  1.00 95.89 279 A 1 
ATOM 2158 C CA  . SER A 1 279 ? 1.076   3.635   10.554  1.00 96.53 279 A 1 
ATOM 2159 C C   . SER A 1 279 ? 0.676   3.460   12.023  1.00 97.45 279 A 1 
ATOM 2160 O O   . SER A 1 279 ? -0.115  4.247   12.534  1.00 97.45 279 A 1 
ATOM 2161 C CB  . SER A 1 279 ? 0.052   2.934   9.663   1.00 95.83 279 A 1 
ATOM 2162 O OG  . SER A 1 279 ? 0.325   3.159   8.295   1.00 93.40 279 A 1 
ATOM 2163 N N   . TRP A 1 280 ? 1.238   2.470   12.729  1.00 97.20 280 A 1 
ATOM 2164 C CA  . TRP A 1 280 ? 1.049   2.305   14.170  1.00 97.66 280 A 1 
ATOM 2165 C C   . TRP A 1 280 ? 1.811   3.378   14.962  1.00 98.07 280 A 1 
ATOM 2166 O O   . TRP A 1 280 ? 1.253   3.945   15.897  1.00 97.95 280 A 1 
ATOM 2167 C CB  . TRP A 1 280 ? 1.439   0.879   14.563  1.00 97.41 280 A 1 
ATOM 2168 C CG  . TRP A 1 280 ? 1.239   0.537   16.002  1.00 96.52 280 A 1 
ATOM 2169 C CD1 . TRP A 1 280 ? 0.115   0.030   16.542  1.00 93.50 280 A 1 
ATOM 2170 C CD2 . TRP A 1 280 ? 2.188   0.672   17.105  1.00 95.99 280 A 1 
ATOM 2171 N NE1 . TRP A 1 280 ? 0.297   -0.168  17.899  1.00 93.02 280 A 1 
ATOM 2172 C CE2 . TRP A 1 280 ? 1.555   0.207   18.298  1.00 95.04 280 A 1 
ATOM 2173 C CE3 . TRP A 1 280 ? 3.518   1.132   17.215  1.00 93.04 280 A 1 
ATOM 2174 C CZ2 . TRP A 1 280 ? 2.210   0.198   19.541  1.00 93.28 280 A 1 
ATOM 2175 C CZ3 . TRP A 1 280 ? 4.178   1.130   18.462  1.00 90.65 280 A 1 
ATOM 2176 C CH2 . TRP A 1 280 ? 3.532   0.663   19.617  1.00 90.32 280 A 1 
ATOM 2177 N N   . HIS A 1 281 ? 3.015   3.756   14.525  1.00 97.29 281 A 1 
ATOM 2178 C CA  . HIS A 1 281 ? 3.753   4.890   15.112  1.00 97.86 281 A 1 
ATOM 2179 C C   . HIS A 1 281 ? 3.009   6.219   14.931  1.00 98.22 281 A 1 
ATOM 2180 O O   . HIS A 1 281 ? 2.886   6.991   15.883  1.00 98.13 281 A 1 
ATOM 2181 C CB  . HIS A 1 281 ? 5.160   4.990   14.501  1.00 97.71 281 A 1 
ATOM 2182 C CG  . HIS A 1 281 ? 6.012   3.756   14.643  1.00 97.43 281 A 1 
ATOM 2183 N ND1 . HIS A 1 281 ? 6.961   3.336   13.739  1.00 92.63 281 A 1 
ATOM 2184 C CD2 . HIS A 1 281 ? 6.034   2.868   15.682  1.00 92.73 281 A 1 
ATOM 2185 C CE1 . HIS A 1 281 ? 7.537   2.228   14.220  1.00 93.08 281 A 1 
ATOM 2186 N NE2 . HIS A 1 281 ? 6.997   1.901   15.402  1.00 93.74 281 A 1 
ATOM 2187 N N   . ALA A 1 282 ? 2.444   6.466   13.742  1.00 97.99 282 A 1 
ATOM 2188 C CA  . ALA A 1 282 ? 1.568   7.620   13.519  1.00 98.16 282 A 1 
ATOM 2189 C C   . ALA A 1 282 ? 0.332   7.578   14.438  1.00 98.35 282 A 1 
ATOM 2190 O O   . ALA A 1 282 ? -0.062  8.598   15.001  1.00 98.28 282 A 1 
ATOM 2191 C CB  . ALA A 1 282 ? 1.172   7.659   12.036  1.00 98.05 282 A 1 
ATOM 2192 N N   . GLY A 1 283 ? -0.243  6.387   14.651  1.00 98.05 283 A 1 
ATOM 2193 C CA  . GLY A 1 283 ? -1.346  6.163   15.584  1.00 98.29 283 A 1 
ATOM 2194 C C   . GLY A 1 283 ? -1.009  6.537   17.031  1.00 98.53 283 A 1 
ATOM 2195 O O   . GLY A 1 283 ? -1.841  7.151   17.697  1.00 98.41 283 A 1 
ATOM 2196 N N   . LEU A 1 284 ? 0.208   6.250   17.509  1.00 98.42 284 A 1 
ATOM 2197 C CA  . LEU A 1 284 ? 0.661   6.664   18.850  1.00 98.30 284 A 1 
ATOM 2198 C C   . LEU A 1 284 ? 0.702   8.191   19.004  1.00 98.38 284 A 1 
ATOM 2199 O O   . LEU A 1 284 ? 0.312   8.714   20.044  1.00 98.14 284 A 1 
ATOM 2200 C CB  . LEU A 1 284 ? 2.057   6.092   19.148  1.00 98.12 284 A 1 
ATOM 2201 C CG  . LEU A 1 284 ? 2.147   4.572   19.359  1.00 97.19 284 A 1 
ATOM 2202 C CD1 . LEU A 1 284 ? 3.618   4.201   19.550  1.00 94.93 284 A 1 
ATOM 2203 C CD2 . LEU A 1 284 ? 1.373   4.116   20.598  1.00 94.85 284 A 1 
ATOM 2204 N N   . ILE A 1 285 ? 1.123   8.911   17.962  1.00 98.32 285 A 1 
ATOM 2205 C CA  . ILE A 1 285 ? 1.090   10.383  17.956  1.00 98.28 285 A 1 
ATOM 2206 C C   . ILE A 1 285 ? -0.359  10.872  17.956  1.00 98.33 285 A 1 
ATOM 2207 O O   . ILE A 1 285 ? -0.715  11.772  18.717  1.00 98.15 285 A 1 
ATOM 2208 C CB  . ILE A 1 285 ? 1.889   10.933  16.756  1.00 98.10 285 A 1 
ATOM 2209 C CG1 . ILE A 1 285 ? 3.374   10.528  16.886  1.00 96.80 285 A 1 
ATOM 2210 C CG2 . ILE A 1 285 ? 1.763   12.468  16.666  1.00 97.16 285 A 1 
ATOM 2211 C CD1 . ILE A 1 285 ? 4.185   10.745  15.612  1.00 92.17 285 A 1 
ATOM 2212 N N   . GLY A 1 286 ? -1.221  10.239  17.150  1.00 98.30 286 A 1 
ATOM 2213 C CA  . GLY A 1 286 ? -2.656  10.494  17.152  1.00 98.33 286 A 1 
ATOM 2214 C C   . GLY A 1 286 ? -3.279  10.309  18.535  1.00 98.52 286 A 1 
ATOM 2215 O O   . GLY A 1 286 ? -4.016  11.185  18.980  1.00 98.33 286 A 1 
ATOM 2216 N N   . LYS A 1 287 ? -2.917  9.233   19.257  1.00 98.45 287 A 1 
ATOM 2217 C CA  . LYS A 1 287 ? -3.341  9.006   20.650  1.00 98.40 287 A 1 
ATOM 2218 C C   . LYS A 1 287 ? -3.065  10.223  21.524  1.00 98.36 287 A 1 
ATOM 2219 O O   . LYS A 1 287 ? -3.986  10.719  22.168  1.00 97.92 287 A 1 
ATOM 2220 C CB  . LYS A 1 287 ? -2.678  7.737   21.209  1.00 98.07 287 A 1 
ATOM 2221 C CG  . LYS A 1 287 ? -2.797  7.644   22.734  1.00 97.48 287 A 1 
ATOM 2222 C CD  . LYS A 1 287 ? -2.375  6.291   23.297  1.00 96.02 287 A 1 
ATOM 2223 C CE  . LYS A 1 287 ? -2.638  6.345   24.807  1.00 91.86 287 A 1 
ATOM 2224 N NZ  . LYS A 1 287 ? -2.583  5.010   25.438  1.00 86.29 287 A 1 
ATOM 2225 N N   . TYR A 1 288 ? -1.830  10.722  21.511  1.00 98.11 288 A 1 
ATOM 2226 C CA  . TYR A 1 288 ? -1.456  11.865  22.337  1.00 97.84 288 A 1 
ATOM 2227 C C   . TYR A 1 288 ? -2.271  13.109  21.970  1.00 98.09 288 A 1 
ATOM 2228 O O   . TYR A 1 288 ? -2.814  13.757  22.862  1.00 97.43 288 A 1 
ATOM 2229 C CB  . TYR A 1 288 ? 0.052   12.123  22.233  1.00 97.06 288 A 1 
ATOM 2230 C CG  . TYR A 1 288 ? 0.974   10.995  22.677  1.00 94.94 288 A 1 
ATOM 2231 C CD1 . TYR A 1 288 ? 0.521   9.940   23.500  1.00 87.65 288 A 1 
ATOM 2232 C CD2 . TYR A 1 288 ? 2.322   11.016  22.269  1.00 86.93 288 A 1 
ATOM 2233 C CE1 . TYR A 1 288 ? 1.398   8.915   23.900  1.00 83.06 288 A 1 
ATOM 2234 C CE2 . TYR A 1 288 ? 3.204   9.997   22.671  1.00 83.64 288 A 1 
ATOM 2235 C CZ  . TYR A 1 288 ? 2.744   8.943   23.485  1.00 84.56 288 A 1 
ATOM 2236 O OH  . TYR A 1 288 ? 3.600   7.957   23.872  1.00 83.21 288 A 1 
ATOM 2237 N N   . ALA A 1 289 ? -2.461  13.378  20.680  1.00 97.79 289 A 1 
ATOM 2238 C CA  . ALA A 1 289 ? -3.254  14.515  20.221  1.00 97.97 289 A 1 
ATOM 2239 C C   . ALA A 1 289 ? -4.738  14.419  20.630  1.00 98.12 289 A 1 
ATOM 2240 O O   . ALA A 1 289 ? -5.315  15.391  21.115  1.00 97.80 289 A 1 
ATOM 2241 C CB  . ALA A 1 289 ? -3.089  14.624  18.702  1.00 97.85 289 A 1 
ATOM 2242 N N   . PHE A 1 290 ? -5.376  13.249  20.489  1.00 98.26 290 A 1 
ATOM 2243 C CA  . PHE A 1 290 ? -6.771  13.062  20.909  1.00 98.30 290 A 1 
ATOM 2244 C C   . PHE A 1 290 ? -6.943  13.159  22.432  1.00 98.20 290 A 1 
ATOM 2245 O O   . PHE A 1 290 ? -7.899  13.775  22.905  1.00 97.48 290 A 1 
ATOM 2246 C CB  . PHE A 1 290 ? -7.308  11.715  20.407  1.00 98.19 290 A 1 
ATOM 2247 C CG  . PHE A 1 290 ? -7.672  11.669  18.936  1.00 98.32 290 A 1 
ATOM 2248 C CD1 . PHE A 1 290 ? -8.754  12.428  18.455  1.00 96.90 290 A 1 
ATOM 2249 C CD2 . PHE A 1 290 ? -6.948  10.854  18.048  1.00 97.19 290 A 1 
ATOM 2250 C CE1 . PHE A 1 290 ? -9.090  12.394  17.092  1.00 96.76 290 A 1 
ATOM 2251 C CE2 . PHE A 1 290 ? -7.281  10.819  16.685  1.00 96.61 290 A 1 
ATOM 2252 C CZ  . PHE A 1 290 ? -8.346  11.593  16.203  1.00 97.44 290 A 1 
ATOM 2253 N N   . GLU A 1 291 ? -6.031  12.567  23.210  1.00 98.10 291 A 1 
ATOM 2254 C CA  . GLU A 1 291 ? -6.081  12.626  24.676  1.00 97.93 291 A 1 
ATOM 2255 C C   . GLU A 1 291 ? -5.802  14.041  25.202  1.00 97.68 291 A 1 
ATOM 2256 O O   . GLU A 1 291 ? -6.484  14.498  26.125  1.00 96.79 291 A 1 
ATOM 2257 C CB  . GLU A 1 291 ? -5.095  11.612  25.282  1.00 97.92 291 A 1 
ATOM 2258 C CG  . GLU A 1 291 ? -5.574  10.154  25.120  1.00 96.88 291 A 1 
ATOM 2259 C CD  . GLU A 1 291 ? -4.616  9.101   25.704  1.00 96.48 291 A 1 
ATOM 2260 O OE1 . GLU A 1 291 ? -5.071  7.945   25.906  1.00 90.39 291 A 1 
ATOM 2261 O OE2 . GLU A 1 291 ? -3.420  9.387   25.906  1.00 91.38 291 A 1 
ATOM 2262 N N   . GLU A 1 292 ? -4.836  14.743  24.604  1.00 97.92 292 A 1 
ATOM 2263 C CA  . GLU A 1 292 ? -4.459  16.104  24.998  1.00 97.57 292 A 1 
ATOM 2264 C C   . GLU A 1 292 ? -5.534  17.126  24.617  1.00 97.71 292 A 1 
ATOM 2265 O O   . GLU A 1 292 ? -6.031  17.840  25.491  1.00 96.84 292 A 1 
ATOM 2266 C CB  . GLU A 1 292 ? -3.099  16.453  24.380  1.00 96.73 292 A 1 
ATOM 2267 C CG  . GLU A 1 292 ? -2.564  17.805  24.879  1.00 94.31 292 A 1 
ATOM 2268 C CD  . GLU A 1 292 ? -1.186  18.152  24.285  1.00 93.24 292 A 1 
ATOM 2269 O OE1 . GLU A 1 292 ? -0.843  19.354  24.314  1.00 85.39 292 A 1 
ATOM 2270 O OE2 . GLU A 1 292 ? -0.496  17.225  23.807  1.00 87.53 292 A 1 
ATOM 2271 N N   . PHE A 1 293 ? -5.938  17.157  23.349  1.00 97.83 293 A 1 
ATOM 2272 C CA  . PHE A 1 293 ? -6.827  18.199  22.832  1.00 97.88 293 A 1 
ATOM 2273 C C   . PHE A 1 293 ? -8.302  17.863  23.026  1.00 98.11 293 A 1 
ATOM 2274 O O   . PHE A 1 293 ? -9.055  18.676  23.553  1.00 97.23 293 A 1 
ATOM 2275 C CB  . PHE A 1 293 ? -6.515  18.474  21.351  1.00 97.54 293 A 1 
ATOM 2276 C CG  . PHE A 1 293 ? -5.066  18.780  21.027  1.00 97.63 293 A 1 
ATOM 2277 C CD1 . PHE A 1 293 ? -4.262  19.512  21.921  1.00 94.96 293 A 1 
ATOM 2278 C CD2 . PHE A 1 293 ? -4.515  18.313  19.818  1.00 94.81 293 A 1 
ATOM 2279 C CE1 . PHE A 1 293 ? -2.908  19.742  21.633  1.00 94.05 293 A 1 
ATOM 2280 C CE2 . PHE A 1 293 ? -3.163  18.549  19.526  1.00 93.99 293 A 1 
ATOM 2281 C CZ  . PHE A 1 293 ? -2.356  19.254  20.441  1.00 94.80 293 A 1 
ATOM 2282 N N   . ALA A 1 294 ? -8.734  16.668  22.630  1.00 97.57 294 A 1 
ATOM 2283 C CA  . ALA A 1 294 ? -10.148 16.291  22.624  1.00 97.65 294 A 1 
ATOM 2284 C C   . ALA A 1 294 ? -10.618 15.636  23.930  1.00 97.76 294 A 1 
ATOM 2285 O O   . ALA A 1 294 ? -11.824 15.458  24.125  1.00 96.44 294 A 1 
ATOM 2286 C CB  . ALA A 1 294 ? -10.415 15.413  21.398  1.00 97.48 294 A 1 
ATOM 2287 N N   . ARG A 1 295 ? -9.679  15.283  24.828  1.00 97.81 295 A 1 
ATOM 2288 C CA  . ARG A 1 295 ? -9.938  14.633  26.121  1.00 97.87 295 A 1 
ATOM 2289 C C   . ARG A 1 295 ? -10.742 13.335  25.985  1.00 98.07 295 A 1 
ATOM 2290 O O   . ARG A 1 295 ? -11.630 13.054  26.786  1.00 96.64 295 A 1 
ATOM 2291 C CB  . ARG A 1 295 ? -10.546 15.639  27.120  1.00 97.43 295 A 1 
ATOM 2292 C CG  . ARG A 1 295 ? -9.808  16.983  27.254  1.00 95.81 295 A 1 
ATOM 2293 C CD  . ARG A 1 295 ? -8.316  16.851  27.601  1.00 94.00 295 A 1 
ATOM 2294 N NE  . ARG A 1 295 ? -8.101  16.152  28.884  1.00 90.65 295 A 1 
ATOM 2295 C CZ  . ARG A 1 295 ? -6.953  15.661  29.315  1.00 89.42 295 A 1 
ATOM 2296 N NH1 . ARG A 1 295 ? -5.853  15.768  28.632  1.00 79.52 295 A 1 
ATOM 2297 N NH2 . ARG A 1 295 ? -6.891  15.048  30.459  1.00 79.85 295 A 1 
ATOM 2298 N N   . VAL A 1 296 ? -10.439 12.552  24.948  1.00 97.58 296 A 1 
ATOM 2299 C CA  . VAL A 1 296 ? -11.033 11.229  24.703  1.00 97.83 296 A 1 
ATOM 2300 C C   . VAL A 1 296 ? -9.968  10.163  24.966  1.00 98.09 296 A 1 
ATOM 2301 O O   . VAL A 1 296 ? -8.872  10.297  24.430  1.00 97.44 296 A 1 
ATOM 2302 C CB  . VAL A 1 296 ? -11.592 11.108  23.274  1.00 97.17 296 A 1 
ATOM 2303 C CG1 . VAL A 1 296 ? -12.245 9.738   23.034  1.00 93.11 296 A 1 
ATOM 2304 C CG2 . VAL A 1 296 ? -12.675 12.159  23.006  1.00 92.43 296 A 1 
ATOM 2305 N N   . PRO A 1 297 ? -10.256 9.103   25.756  1.00 98.19 297 A 1 
ATOM 2306 C CA  . PRO A 1 297 ? -9.329  7.991   25.943  1.00 98.10 297 A 1 
ATOM 2307 C C   . PRO A 1 297 ? -9.016  7.288   24.618  1.00 98.29 297 A 1 
ATOM 2308 O O   . PRO A 1 297 ? -9.931  7.005   23.837  1.00 97.74 297 A 1 
ATOM 2309 C CB  . PRO A 1 297 ? -10.006 7.034   26.929  1.00 97.35 297 A 1 
ATOM 2310 C CG  . PRO A 1 297 ? -11.015 7.919   27.662  1.00 95.43 297 A 1 
ATOM 2311 C CD  . PRO A 1 297 ? -11.433 8.928   26.595  1.00 97.74 297 A 1 
ATOM 2312 N N   . VAL A 1 298 ? -7.743  6.970   24.381  1.00 98.04 298 A 1 
ATOM 2313 C CA  . VAL A 1 298 ? -7.292  6.315   23.145  1.00 98.25 298 A 1 
ATOM 2314 C C   . VAL A 1 298 ? -6.455  5.071   23.429  1.00 98.15 298 A 1 
ATOM 2315 O O   . VAL A 1 298 ? -5.491  5.102   24.191  1.00 97.53 298 A 1 
ATOM 2316 C CB  . VAL A 1 298 ? -6.530  7.277   22.219  1.00 98.04 298 A 1 
ATOM 2317 C CG1 . VAL A 1 298 ? -6.220  6.618   20.866  1.00 96.38 298 A 1 
ATOM 2318 C CG2 . VAL A 1 298 ? -7.307  8.568   21.951  1.00 96.27 298 A 1 
ATOM 2319 N N   . GLU A 1 299 ? -6.786  3.974   22.755  1.00 98.16 299 A 1 
ATOM 2320 C CA  . GLU A 1 299 ? -5.961  2.772   22.662  1.00 97.84 299 A 1 
ATOM 2321 C C   . GLU A 1 299 ? -5.362  2.666   21.256  1.00 98.11 299 A 1 
ATOM 2322 O O   . GLU A 1 299 ? -6.023  2.972   20.267  1.00 97.46 299 A 1 
ATOM 2323 C CB  . GLU A 1 299 ? -6.789  1.534   23.024  1.00 96.71 299 A 1 
ATOM 2324 C CG  . GLU A 1 299 ? -7.098  1.485   24.532  1.00 88.73 299 A 1 
ATOM 2325 C CD  . GLU A 1 299 ? -8.071  0.356   24.920  1.00 84.30 299 A 1 
ATOM 2326 O OE1 . GLU A 1 299 ? -8.623  0.440   26.045  1.00 74.19 299 A 1 
ATOM 2327 O OE2 . GLU A 1 299 ? -8.354  -0.546  24.103  1.00 74.79 299 A 1 
ATOM 2328 N N   . VAL A 1 300 ? -4.102  2.240   21.159  1.00 97.89 300 A 1 
ATOM 2329 C CA  . VAL A 1 300 ? -3.423  2.010   19.875  1.00 97.94 300 A 1 
ATOM 2330 C C   . VAL A 1 300 ? -2.949  0.569   19.827  1.00 97.62 300 A 1 
ATOM 2331 O O   . VAL A 1 300 ? -2.136  0.155   20.647  1.00 96.52 300 A 1 
ATOM 2332 C CB  . VAL A 1 300 ? -2.251  2.976   19.625  1.00 97.78 300 A 1 
ATOM 2333 C CG1 . VAL A 1 300 ? -1.733  2.830   18.184  1.00 96.15 300 A 1 
ATOM 2334 C CG2 . VAL A 1 300 ? -2.655  4.436   19.831  1.00 95.69 300 A 1 
ATOM 2335 N N   . GLU A 1 301 ? -3.446  -0.181  18.846  1.00 97.50 301 A 1 
ATOM 2336 C CA  . GLU A 1 301 ? -3.276  -1.623  18.746  1.00 97.08 301 A 1 
ATOM 2337 C C   . GLU A 1 301 ? -2.635  -2.013  17.413  1.00 97.25 301 A 1 
ATOM 2338 O O   . GLU A 1 301 ? -2.964  -1.468  16.354  1.00 95.89 301 A 1 
ATOM 2339 C CB  . GLU A 1 301 ? -4.646  -2.291  18.889  1.00 95.86 301 A 1 
ATOM 2340 C CG  . GLU A 1 301 ? -5.217  -2.164  20.314  1.00 91.29 301 A 1 
ATOM 2341 C CD  . GLU A 1 301 ? -4.526  -3.082  21.328  1.00 88.72 301 A 1 
ATOM 2342 O OE1 . GLU A 1 301 ? -4.633  -2.793  22.530  1.00 80.18 301 A 1 
ATOM 2343 O OE2 . GLU A 1 301 ? -4.116  -4.204  20.950  1.00 80.01 301 A 1 
ATOM 2344 N N   . TYR A 1 302 ? -1.752  -3.008  17.457  1.00 96.49 302 A 1 
ATOM 2345 C CA  . TYR A 1 302 ? -1.348  -3.686  16.232  1.00 96.35 302 A 1 
ATOM 2346 C C   . TYR A 1 302 ? -2.546  -4.441  15.655  1.00 96.04 302 A 1 
ATOM 2347 O O   . TYR A 1 302 ? -3.148  -5.275  16.333  1.00 94.64 302 A 1 
ATOM 2348 C CB  . TYR A 1 302 ? -0.175  -4.634  16.490  1.00 95.82 302 A 1 
ATOM 2349 C CG  . TYR A 1 302 ? 1.156   -3.930  16.630  1.00 95.03 302 A 1 
ATOM 2350 C CD1 . TYR A 1 302 ? 1.760   -3.351  15.496  1.00 91.88 302 A 1 
ATOM 2351 C CD2 . TYR A 1 302 ? 1.802   -3.861  17.880  1.00 91.98 302 A 1 
ATOM 2352 C CE1 . TYR A 1 302 ? 3.002   -2.703  15.611  1.00 91.19 302 A 1 
ATOM 2353 C CE2 . TYR A 1 302 ? 3.045   -3.214  17.998  1.00 90.55 302 A 1 
ATOM 2354 C CZ  . TYR A 1 302 ? 3.647   -2.632  16.861  1.00 91.79 302 A 1 
ATOM 2355 O OH  . TYR A 1 302 ? 4.848   -2.003  16.971  1.00 90.12 302 A 1 
ATOM 2356 N N   . SER A 1 303 ? -2.860  -4.193  14.381  1.00 95.59 303 A 1 
ATOM 2357 C CA  . SER A 1 303 ? -3.979  -4.860  13.703  1.00 94.98 303 A 1 
ATOM 2358 C C   . SER A 1 303 ? -3.852  -6.387  13.723  1.00 94.04 303 A 1 
ATOM 2359 O O   . SER A 1 303 ? -4.856  -7.086  13.866  1.00 92.44 303 A 1 
ATOM 2360 C CB  . SER A 1 303 ? -4.061  -4.394  12.249  1.00 95.03 303 A 1 
ATOM 2361 O OG  . SER A 1 303 ? -4.261  -2.997  12.154  1.00 91.49 303 A 1 
ATOM 2362 N N   . SER A 1 304 ? -2.621  -6.902  13.619  1.00 92.86 304 A 1 
ATOM 2363 C CA  . SER A 1 304 ? -2.306  -8.332  13.693  1.00 90.87 304 A 1 
ATOM 2364 C C   . SER A 1 304 ? -2.671  -8.947  15.045  1.00 89.85 304 A 1 
ATOM 2365 O O   . SER A 1 304 ? -3.231  -10.037 15.077  1.00 87.45 304 A 1 
ATOM 2366 C CB  . SER A 1 304 ? -0.813  -8.555  13.418  1.00 89.41 304 A 1 
ATOM 2367 O OG  . SER A 1 304 ? -0.020  -7.728  14.253  1.00 85.47 304 A 1 
ATOM 2368 N N   . GLU A 1 305 ? -2.427  -8.249  16.142  1.00 93.77 305 A 1 
ATOM 2369 C CA  . GLU A 1 305 ? -2.738  -8.735  17.495  1.00 93.85 305 A 1 
ATOM 2370 C C   . GLU A 1 305 ? -4.206  -8.502  17.868  1.00 93.89 305 A 1 
ATOM 2371 O O   . GLU A 1 305 ? -4.864  -9.367  18.456  1.00 91.12 305 A 1 
ATOM 2372 C CB  . GLU A 1 305 ? -1.807  -8.053  18.511  1.00 92.94 305 A 1 
ATOM 2373 C CG  . GLU A 1 305 ? -0.326  -8.413  18.309  1.00 88.96 305 A 1 
ATOM 2374 C CD  . GLU A 1 305 ? -0.135  -9.931  18.247  1.00 89.20 305 A 1 
ATOM 2375 O OE1 . GLU A 1 305 ? 0.328   -10.407 17.185  1.00 81.99 305 A 1 
ATOM 2376 O OE2 . GLU A 1 305 ? -0.552  -10.603 19.215  1.00 82.51 305 A 1 
ATOM 2377 N N   . PHE A 1 306 ? -4.753  -7.363  17.452  1.00 92.67 306 A 1 
ATOM 2378 C CA  . PHE A 1 306 ? -6.129  -6.954  17.742  1.00 91.62 306 A 1 
ATOM 2379 C C   . PHE A 1 306 ? -7.163  -8.029  17.375  1.00 90.02 306 A 1 
ATOM 2380 O O   . PHE A 1 306 ? -8.077  -8.312  18.149  1.00 86.36 306 A 1 
ATOM 2381 C CB  . PHE A 1 306 ? -6.414  -5.657  16.981  1.00 91.59 306 A 1 
ATOM 2382 C CG  . PHE A 1 306 ? -7.752  -5.035  17.316  1.00 92.67 306 A 1 
ATOM 2383 C CD1 . PHE A 1 306 ? -8.817  -5.086  16.395  1.00 88.90 306 A 1 
ATOM 2384 C CD2 . PHE A 1 306 ? -7.919  -4.372  18.542  1.00 89.67 306 A 1 
ATOM 2385 C CE1 . PHE A 1 306 ? -10.029 -4.446  16.694  1.00 88.40 306 A 1 
ATOM 2386 C CE2 . PHE A 1 306 ? -9.132  -3.733  18.838  1.00 88.20 306 A 1 
ATOM 2387 C CZ  . PHE A 1 306 ? -10.184 -3.760  17.911  1.00 90.17 306 A 1 
ATOM 2388 N N   . ARG A 1 307 ? -6.993  -8.680  16.230  1.00 87.94 307 A 1 
ATOM 2389 C CA  . ARG A 1 307 ? -7.901  -9.735  15.744  1.00 86.03 307 A 1 
ATOM 2390 C C   . ARG A 1 307 ? -7.872  -11.023 16.569  1.00 86.49 307 A 1 
ATOM 2391 O O   . ARG A 1 307 ? -8.866  -11.745 16.575  1.00 82.58 307 A 1 
ATOM 2392 C CB  . ARG A 1 307 ? -7.620  -10.007 14.255  1.00 82.15 307 A 1 
ATOM 2393 C CG  . ARG A 1 307 ? -6.222  -10.591 14.010  1.00 76.03 307 A 1 
ATOM 2394 C CD  . ARG A 1 307 ? -5.934  -10.837 12.529  1.00 73.43 307 A 1 
ATOM 2395 N NE  . ARG A 1 307 ? -6.761  -11.936 12.000  1.00 69.82 307 A 1 
ATOM 2396 C CZ  . ARG A 1 307 ? -6.634  -12.466 10.794  1.00 67.99 307 A 1 
ATOM 2397 N NH1 . ARG A 1 307 ? -5.751  -12.029 9.936   1.00 62.29 307 A 1 
ATOM 2398 N NH2 . ARG A 1 307 ? -7.407  -13.454 10.431  1.00 60.55 307 A 1 
ATOM 2399 N N   . TYR A 1 308 ? -6.762  -11.335 17.255  1.00 87.08 308 A 1 
ATOM 2400 C CA  . TYR A 1 308 ? -6.578  -12.606 17.976  1.00 86.65 308 A 1 
ATOM 2401 C C   . TYR A 1 308 ? -6.855  -12.506 19.480  1.00 86.78 308 A 1 
ATOM 2402 O O   . TYR A 1 308 ? -7.334  -13.473 20.079  1.00 82.45 308 A 1 
ATOM 2403 C CB  . TYR A 1 308 ? -5.171  -13.152 17.710  1.00 84.14 308 A 1 
ATOM 2404 C CG  . TYR A 1 308 ? -4.921  -13.534 16.261  1.00 81.35 308 A 1 
ATOM 2405 C CD1 . TYR A 1 308 ? -5.681  -14.549 15.649  1.00 74.40 308 A 1 
ATOM 2406 C CD2 . TYR A 1 308 ? -3.919  -12.874 15.529  1.00 74.60 308 A 1 
ATOM 2407 C CE1 . TYR A 1 308 ? -5.446  -14.900 14.306  1.00 71.58 308 A 1 
ATOM 2408 C CE2 . TYR A 1 308 ? -3.678  -13.223 14.184  1.00 70.47 308 A 1 
ATOM 2409 C CZ  . TYR A 1 308 ? -4.441  -14.234 13.572  1.00 72.28 308 A 1 
ATOM 2410 O OH  . TYR A 1 308 ? -4.210  -14.565 12.275  1.00 68.91 308 A 1 
ATOM 2411 N N   . ARG A 1 309 ? -6.640  -11.340 20.085  1.00 87.09 309 A 1 
ATOM 2412 C CA  . ARG A 1 309 ? -6.770  -11.170 21.548  1.00 86.15 309 A 1 
ATOM 2413 C C   . ARG A 1 309 ? -8.203  -10.992 22.075  1.00 87.19 309 A 1 
ATOM 2414 O O   . ARG A 1 309 ? -8.371  -10.744 23.265  1.00 83.76 309 A 1 
ATOM 2415 C CB  . ARG A 1 309 ? -5.809  -10.065 22.031  1.00 83.60 309 A 1 
ATOM 2416 C CG  . ARG A 1 309 ? -6.258  -8.641  21.690  1.00 81.20 309 A 1 
ATOM 2417 C CD  . ARG A 1 309 ? -5.232  -7.637  22.232  1.00 79.42 309 A 1 
ATOM 2418 N NE  . ARG A 1 309 ? -5.700  -6.246  22.152  1.00 78.85 309 A 1 
ATOM 2419 C CZ  . ARG A 1 309 ? -6.525  -5.623  22.970  1.00 80.15 309 A 1 
ATOM 2420 N NH1 . ARG A 1 309 ? -7.134  -6.210  23.956  1.00 71.51 309 A 1 
ATOM 2421 N NH2 . ARG A 1 309 ? -6.751  -4.358  22.814  1.00 74.01 309 A 1 
ATOM 2422 N N   . LYS A 1 310 ? -9.216  -11.120 21.215  1.00 88.17 310 A 1 
ATOM 2423 C CA  . LYS A 1 310 ? -10.647 -10.934 21.559  1.00 88.97 310 A 1 
ATOM 2424 C C   . LYS A 1 310 ? -10.905 -9.607  22.309  1.00 91.23 310 A 1 
ATOM 2425 O O   . LYS A 1 310 ? -11.362 -9.633  23.457  1.00 89.85 310 A 1 
ATOM 2426 C CB  . LYS A 1 310 ? -11.188 -12.151 22.338  1.00 86.41 310 A 1 
ATOM 2427 C CG  . LYS A 1 310 ? -11.059 -13.478 21.580  1.00 81.87 310 A 1 
ATOM 2428 C CD  . LYS A 1 310 ? -11.594 -14.618 22.453  1.00 76.26 310 A 1 
ATOM 2429 C CE  . LYS A 1 310 ? -11.440 -15.957 21.728  1.00 70.40 310 A 1 
ATOM 2430 N NZ  . LYS A 1 310 ? -11.866 -17.089 22.585  1.00 61.65 310 A 1 
ATOM 2431 N N   . PRO A 1 311 ? -10.584 -8.460  21.705  1.00 93.06 311 A 1 
ATOM 2432 C CA  . PRO A 1 311 ? -10.701 -7.168  22.375  1.00 93.58 311 A 1 
ATOM 2433 C C   . PRO A 1 311 ? -12.155 -6.862  22.750  1.00 94.87 311 A 1 
ATOM 2434 O O   . PRO A 1 311 ? -13.098 -7.241  22.042  1.00 93.74 311 A 1 
ATOM 2435 C CB  . PRO A 1 311 ? -10.140 -6.140  21.392  1.00 92.42 311 A 1 
ATOM 2436 C CG  . PRO A 1 311 ? -10.421 -6.780  20.032  1.00 91.24 311 A 1 
ATOM 2437 C CD  . PRO A 1 311 ? -10.217 -8.264  20.307  1.00 92.73 311 A 1 
ATOM 2438 N N   . VAL A 1 312 ? -12.335 -6.135  23.856  1.00 95.23 312 A 1 
ATOM 2439 C CA  . VAL A 1 312 ? -13.634 -5.569  24.230  1.00 95.42 312 A 1 
ATOM 2440 C C   . VAL A 1 312 ? -13.903 -4.369  23.330  1.00 96.09 312 A 1 
ATOM 2441 O O   . VAL A 1 312 ? -13.143 -3.403  23.355  1.00 95.39 312 A 1 
ATOM 2442 C CB  . VAL A 1 312 ? -13.677 -5.172  25.718  1.00 94.40 312 A 1 
ATOM 2443 C CG1 . VAL A 1 312 ? -15.048 -4.604  26.104  1.00 90.72 312 A 1 
ATOM 2444 C CG2 . VAL A 1 312 ? -13.403 -6.387  26.619  1.00 90.26 312 A 1 
ATOM 2445 N N   . ILE A 1 313 ? -14.957 -4.454  22.525  1.00 96.48 313 A 1 
ATOM 2446 C CA  . ILE A 1 313 ? -15.412 -3.413  21.596  1.00 96.62 313 A 1 
ATOM 2447 C C   . ILE A 1 313 ? -16.915 -3.246  21.795  1.00 96.73 313 A 1 
ATOM 2448 O O   . ILE A 1 313 ? -17.639 -4.242  21.906  1.00 95.62 313 A 1 
ATOM 2449 C CB  . ILE A 1 313 ? -15.100 -3.770  20.124  1.00 95.99 313 A 1 
ATOM 2450 C CG1 . ILE A 1 313 ? -13.617 -4.137  19.894  1.00 92.97 313 A 1 
ATOM 2451 C CG2 . ILE A 1 313 ? -15.495 -2.605  19.195  1.00 92.51 313 A 1 
ATOM 2452 C CD1 . ILE A 1 313 ? -13.385 -4.834  18.547  1.00 85.44 313 A 1 
ATOM 2453 N N   . THR A 1 314 ? -17.376 -2.002  21.823  1.00 96.54 314 A 1 
ATOM 2454 C CA  . THR A 1 314 ? -18.781 -1.626  22.000  1.00 96.62 314 A 1 
ATOM 2455 C C   . THR A 1 314 ? -19.244 -0.706  20.870  1.00 97.16 314 A 1 
ATOM 2456 O O   . THR A 1 314 ? -18.437 -0.171  20.115  1.00 96.47 314 A 1 
ATOM 2457 C CB  . THR A 1 314 ? -19.009 -0.952  23.362  1.00 95.87 314 A 1 
ATOM 2458 O OG1 . THR A 1 314 ? -18.412 0.319   23.400  1.00 92.35 314 A 1 
ATOM 2459 C CG2 . THR A 1 314 ? -18.467 -1.764  24.540  1.00 89.79 314 A 1 
ATOM 2460 N N   . GLU A 1 315 ? -20.551 -0.490  20.766  1.00 96.53 315 A 1 
ATOM 2461 C CA  . GLU A 1 315 ? -21.141 0.448   19.794  1.00 96.63 315 A 1 
ATOM 2462 C C   . GLU A 1 315 ? -20.796 1.921   20.077  1.00 97.01 315 A 1 
ATOM 2463 O O   . GLU A 1 315 ? -20.955 2.780   19.210  1.00 95.11 315 A 1 
ATOM 2464 C CB  . GLU A 1 315 ? -22.667 0.277   19.794  1.00 94.97 315 A 1 
ATOM 2465 C CG  . GLU A 1 315 ? -23.108 -1.146  19.407  1.00 86.09 315 A 1 
ATOM 2466 C CD  . GLU A 1 315 ? -24.630 -1.325  19.347  1.00 83.94 315 A 1 
ATOM 2467 O OE1 . GLU A 1 315 ? -25.048 -2.447  18.975  1.00 74.74 315 A 1 
ATOM 2468 O OE2 . GLU A 1 315 ? -25.365 -0.367  19.678  1.00 75.50 315 A 1 
ATOM 2469 N N   . GLU A 1 316 ? -20.322 2.215   21.282  1.00 96.89 316 A 1 
ATOM 2470 C CA  . GLU A 1 316 ? -19.884 3.551   21.703  1.00 96.88 316 A 1 
ATOM 2471 C C   . GLU A 1 316 ? -18.400 3.810   21.391  1.00 97.33 316 A 1 
ATOM 2472 O O   . GLU A 1 316 ? -17.908 4.924   21.590  1.00 95.98 316 A 1 
ATOM 2473 C CB  . GLU A 1 316 ? -20.154 3.727   23.206  1.00 96.01 316 A 1 
ATOM 2474 C CG  . GLU A 1 316 ? -21.631 3.506   23.604  1.00 93.45 316 A 1 
ATOM 2475 C CD  . GLU A 1 316 ? -21.825 3.675   25.123  1.00 89.42 316 A 1 
ATOM 2476 O OE1 . GLU A 1 316 ? -22.786 4.336   25.567  1.00 80.42 316 A 1 
ATOM 2477 O OE2 . GLU A 1 316 ? -20.973 3.219   25.925  1.00 80.91 316 A 1 
ATOM 2478 N N   . ASP A 1 317 ? -17.675 2.789   20.914  1.00 97.22 317 A 1 
ATOM 2479 C CA  . ASP A 1 317 ? -16.290 2.931   20.489  1.00 97.59 317 A 1 
ATOM 2480 C C   . ASP A 1 317 ? -16.213 3.468   19.051  1.00 97.86 317 A 1 
ATOM 2481 O O   . ASP A 1 317 ? -16.970 3.078   18.154  1.00 97.23 317 A 1 
ATOM 2482 C CB  . ASP A 1 317 ? -15.528 1.602   20.607  1.00 97.33 317 A 1 
ATOM 2483 C CG  . ASP A 1 317 ? -15.320 1.108   22.045  1.00 97.04 317 A 1 
ATOM 2484 O OD1 . ASP A 1 317 ? -14.894 1.892   22.916  1.00 93.85 317 A 1 
ATOM 2485 O OD2 . ASP A 1 317 ? -15.459 -0.111  22.289  1.00 94.04 317 A 1 
ATOM 2486 N N   . LEU A 1 318 ? -15.224 4.328   18.802  1.00 98.21 318 A 1 
ATOM 2487 C CA  . LEU A 1 318 ? -14.837 4.774   17.470  1.00 98.41 318 A 1 
ATOM 2488 C C   . LEU A 1 318 ? -13.501 4.128   17.106  1.00 98.56 318 A 1 
ATOM 2489 O O   . LEU A 1 318 ? -12.507 4.314   17.799  1.00 98.10 318 A 1 
ATOM 2490 C CB  . LEU A 1 318 ? -14.829 6.309   17.441  1.00 97.89 318 A 1 
ATOM 2491 C CG  . LEU A 1 318 ? -14.544 6.912   16.054  1.00 96.15 318 A 1 
ATOM 2492 C CD1 . LEU A 1 318 ? -15.168 8.304   15.981  1.00 90.28 318 A 1 
ATOM 2493 C CD2 . LEU A 1 318 ? -13.047 7.090   15.766  1.00 89.85 318 A 1 
ATOM 2494 N N   . VAL A 1 319 ? -13.461 3.389   16.006  1.00 98.31 319 A 1 
ATOM 2495 C CA  . VAL A 1 319 ? -12.241 2.727   15.528  1.00 98.32 319 A 1 
ATOM 2496 C C   . VAL A 1 319 ? -11.655 3.498   14.353  1.00 98.38 319 A 1 
ATOM 2497 O O   . VAL A 1 319 ? -12.302 3.648   13.320  1.00 98.11 319 A 1 
ATOM 2498 C CB  . VAL A 1 319 ? -12.496 1.250   15.188  1.00 98.02 319 A 1 
ATOM 2499 C CG1 . VAL A 1 319 ? -11.214 0.554   14.710  1.00 96.80 319 A 1 
ATOM 2500 C CG2 . VAL A 1 319 ? -13.020 0.494   16.415  1.00 96.75 319 A 1 
ATOM 2501 N N   . ILE A 1 320 ? -10.408 3.967   14.487  1.00 98.25 320 A 1 
ATOM 2502 C CA  . ILE A 1 320 ? -9.629  4.570   13.401  1.00 98.31 320 A 1 
ATOM 2503 C C   . ILE A 1 320 ? -8.703  3.496   12.826  1.00 98.18 320 A 1 
ATOM 2504 O O   . ILE A 1 320 ? -7.736  3.085   13.464  1.00 97.81 320 A 1 
ATOM 2505 C CB  . ILE A 1 320 ? -8.868  5.835   13.864  1.00 98.41 320 A 1 
ATOM 2506 C CG1 . ILE A 1 320 ? -9.843  6.878   14.462  1.00 97.96 320 A 1 
ATOM 2507 C CG2 . ILE A 1 320 ? -8.089  6.435   12.677  1.00 97.98 320 A 1 
ATOM 2508 C CD1 . ILE A 1 320 ? -9.184  8.173   14.953  1.00 96.80 320 A 1 
ATOM 2509 N N   . ALA A 1 321 ? -8.984  3.043   11.605  1.00 97.99 321 A 1 
ATOM 2510 C CA  . ALA A 1 321 ? -8.180  2.051   10.901  1.00 97.81 321 A 1 
ATOM 2511 C C   . ALA A 1 321 ? -7.214  2.739   9.929   1.00 97.63 321 A 1 
ATOM 2512 O O   . ALA A 1 321 ? -7.649  3.370   8.962   1.00 97.04 321 A 1 
ATOM 2513 C CB  . ALA A 1 321 ? -9.126  1.068   10.207  1.00 97.56 321 A 1 
ATOM 2514 N N   . ILE A 1 322 ? -5.898  2.603   10.160  1.00 97.44 322 A 1 
ATOM 2515 C CA  . ILE A 1 322 ? -4.861  3.269   9.358   1.00 97.03 322 A 1 
ATOM 2516 C C   . ILE A 1 322 ? -4.107  2.247   8.508   1.00 95.87 322 A 1 
ATOM 2517 O O   . ILE A 1 322 ? -3.516  1.292   9.014   1.00 94.61 322 A 1 
ATOM 2518 C CB  . ILE A 1 322 ? -3.897  4.113   10.221  1.00 97.29 322 A 1 
ATOM 2519 C CG1 . ILE A 1 322 ? -4.644  4.973   11.271  1.00 96.68 322 A 1 
ATOM 2520 C CG2 . ILE A 1 322 ? -3.044  5.004   9.298   1.00 96.46 322 A 1 
ATOM 2521 C CD1 . ILE A 1 322 ? -3.715  5.759   12.197  1.00 95.39 322 A 1 
ATOM 2522 N N   . SER A 1 323 ? -4.099  2.466   7.193   1.00 93.39 323 A 1 
ATOM 2523 C CA  . SER A 1 323 ? -3.324  1.676   6.235   1.00 91.11 323 A 1 
ATOM 2524 C C   . SER A 1 323 ? -2.977  2.535   5.028   1.00 89.54 323 A 1 
ATOM 2525 O O   . SER A 1 323 ? -3.867  2.944   4.291   1.00 86.58 323 A 1 
ATOM 2526 C CB  . SER A 1 323 ? -4.129  0.448   5.801   1.00 89.82 323 A 1 
ATOM 2527 O OG  . SER A 1 323 ? -3.452  -0.241  4.764   1.00 85.04 323 A 1 
ATOM 2528 N N   . GLN A 1 324 ? -1.683  2.780   4.790   1.00 89.48 324 A 1 
ATOM 2529 C CA  . GLN A 1 324 ? -1.244  3.631   3.674   1.00 87.34 324 A 1 
ATOM 2530 C C   . GLN A 1 324 ? -1.756  3.105   2.321   1.00 86.75 324 A 1 
ATOM 2531 O O   . GLN A 1 324 ? -2.350  3.860   1.551   1.00 83.21 324 A 1 
ATOM 2532 C CB  . GLN A 1 324 ? 0.288   3.751   3.734   1.00 85.78 324 A 1 
ATOM 2533 C CG  . GLN A 1 324 ? 0.867   4.780   2.746   1.00 80.32 324 A 1 
ATOM 2534 C CD  . GLN A 1 324 ? 1.099   4.254   1.332   1.00 78.91 324 A 1 
ATOM 2535 O OE1 . GLN A 1 324 ? 0.938   3.082   1.037   1.00 72.11 324 A 1 
ATOM 2536 N NE2 . GLN A 1 324 ? 1.494   5.097   0.400   1.00 70.77 324 A 1 
ATOM 2537 N N   . SER A 1 325 ? -1.602  1.791   2.064   1.00 83.77 325 A 1 
ATOM 2538 C CA  . SER A 1 325 ? -2.095  1.151   0.837   1.00 81.96 325 A 1 
ATOM 2539 C C   . SER A 1 325 ? -3.619  1.012   0.796   1.00 82.14 325 A 1 
ATOM 2540 O O   . SER A 1 325 ? -4.190  0.833   -0.273  1.00 80.25 325 A 1 
ATOM 2541 C CB  . SER A 1 325 ? -1.455  -0.234  0.670   1.00 80.26 325 A 1 
ATOM 2542 O OG  . SER A 1 325 ? -1.831  -1.101  1.726   1.00 79.30 325 A 1 
ATOM 2543 N N   . GLY A 1 326 ? -4.277  1.035   1.954   1.00 82.73 326 A 1 
ATOM 2544 C CA  . GLY A 1 326 ? -5.688  0.687   2.082   1.00 82.55 326 A 1 
ATOM 2545 C C   . GLY A 1 326 ? -6.006  -0.801  1.898   1.00 83.33 326 A 1 
ATOM 2546 O O   . GLY A 1 326 ? -7.179  -1.159  1.845   1.00 80.72 326 A 1 
ATOM 2547 N N   . GLU A 1 327 ? -4.983  -1.660  1.819   1.00 81.38 327 A 1 
ATOM 2548 C CA  . GLU A 1 327 ? -5.108  -3.089  1.476   1.00 81.24 327 A 1 
ATOM 2549 C C   . GLU A 1 327 ? -4.444  -4.022  2.508   1.00 83.58 327 A 1 
ATOM 2550 O O   . GLU A 1 327 ? -4.290  -5.220  2.281   1.00 80.70 327 A 1 
ATOM 2551 C CB  . GLU A 1 327 ? -4.511  -3.327  0.076   1.00 77.82 327 A 1 
ATOM 2552 C CG  . GLU A 1 327 ? -5.188  -2.552  -1.073  1.00 73.21 327 A 1 
ATOM 2553 C CD  . GLU A 1 327 ? -6.649  -2.946  -1.338  1.00 72.21 327 A 1 
ATOM 2554 O OE1 . GLU A 1 327 ? -7.330  -2.177  -2.052  1.00 67.30 327 A 1 
ATOM 2555 O OE2 . GLU A 1 327 ? -7.120  -3.991  -0.839  1.00 69.17 327 A 1 
ATOM 2556 N N   . THR A 1 328 ? -4.016  -3.502  3.660   1.00 82.22 328 A 1 
ATOM 2557 C CA  . THR A 1 328 ? -3.367  -4.314  4.705   1.00 84.86 328 A 1 
ATOM 2558 C C   . THR A 1 328 ? -4.356  -5.335  5.275   1.00 87.53 328 A 1 
ATOM 2559 O O   . THR A 1 328 ? -5.309  -4.959  5.960   1.00 87.75 328 A 1 
ATOM 2560 C CB  . THR A 1 328 ? -2.803  -3.432  5.827   1.00 83.86 328 A 1 
ATOM 2561 O OG1 . THR A 1 328 ? -1.964  -2.435  5.294   1.00 81.20 328 A 1 
ATOM 2562 C CG2 . THR A 1 328 ? -1.965  -4.229  6.827   1.00 80.71 328 A 1 
ATOM 2563 N N   . ALA A 1 329 ? -4.106  -6.635  5.031   1.00 84.03 329 A 1 
ATOM 2564 C CA  . ALA A 1 329 ? -5.029  -7.716  5.388   1.00 84.70 329 A 1 
ATOM 2565 C C   . ALA A 1 329 ? -5.406  -7.735  6.881   1.00 87.84 329 A 1 
ATOM 2566 O O   . ALA A 1 329 ? -6.582  -7.868  7.221   1.00 87.87 329 A 1 
ATOM 2567 C CB  . ALA A 1 329 ? -4.394  -9.047  4.964   1.00 81.29 329 A 1 
ATOM 2568 N N   . ASP A 1 330 ? -4.434  -7.542  7.780   1.00 87.83 330 A 1 
ATOM 2569 C CA  . ASP A 1 330 ? -4.699  -7.505  9.223   1.00 89.88 330 A 1 
ATOM 2570 C C   . ASP A 1 330 ? -5.543  -6.296  9.636   1.00 92.66 330 A 1 
ATOM 2571 O O   . ASP A 1 330 ? -6.429  -6.425  10.480  1.00 92.94 330 A 1 
ATOM 2572 C CB  . ASP A 1 330 ? -3.382  -7.516  10.002  1.00 88.20 330 A 1 
ATOM 2573 C CG  . ASP A 1 330 ? -2.658  -8.848  9.857   1.00 86.16 330 A 1 
ATOM 2574 O OD1 . ASP A 1 330 ? -3.343  -9.893  10.017  1.00 82.67 330 A 1 
ATOM 2575 O OD2 . ASP A 1 330 ? -1.449  -8.793  9.554   1.00 81.05 330 A 1 
ATOM 2576 N N   . THR A 1 331 ? -5.326  -5.139  9.005   1.00 91.42 331 A 1 
ATOM 2577 C CA  . THR A 1 331 ? -6.135  -3.940  9.267   1.00 93.02 331 A 1 
ATOM 2578 C C   . THR A 1 331 ? -7.566  -4.126  8.767   1.00 94.16 331 A 1 
ATOM 2579 O O   . THR A 1 331 ? -8.506  -3.777  9.476   1.00 94.39 331 A 1 
ATOM 2580 C CB  . THR A 1 331 ? -5.500  -2.685  8.653   1.00 93.84 331 A 1 
ATOM 2581 O OG1 . THR A 1 331 ? -4.154  -2.579  9.059   1.00 91.99 331 A 1 
ATOM 2582 C CG2 . THR A 1 331 ? -6.190  -1.401  9.107   1.00 91.49 331 A 1 
ATOM 2583 N N   . LEU A 1 332 ? -7.754  -4.751  7.603   1.00 91.42 332 A 1 
ATOM 2584 C CA  . LEU A 1 332 ? -9.087  -5.103  7.099   1.00 90.97 332 A 1 
ATOM 2585 C C   . LEU A 1 332 ? -9.789  -6.119  8.012   1.00 92.44 332 A 1 
ATOM 2586 O O   . LEU A 1 332 ? -10.969 -5.964  8.318   1.00 92.58 332 A 1 
ATOM 2587 C CB  . LEU A 1 332 ? -8.968  -5.645  5.664   1.00 89.42 332 A 1 
ATOM 2588 C CG  . LEU A 1 332 ? -8.568  -4.582  4.623   1.00 86.62 332 A 1 
ATOM 2589 C CD1 . LEU A 1 332 ? -8.221  -5.253  3.296   1.00 84.08 332 A 1 
ATOM 2590 C CD2 . LEU A 1 332 ? -9.701  -3.584  4.373   1.00 83.46 332 A 1 
ATOM 2591 N N   . ALA A 1 333 ? -9.064  -7.125  8.516   1.00 91.98 333 A 1 
ATOM 2592 C CA  . ALA A 1 333 ? -9.617  -8.081  9.473   1.00 91.92 333 A 1 
ATOM 2593 C C   . ALA A 1 333 ? -9.997  -7.419  10.811  1.00 93.58 333 A 1 
ATOM 2594 O O   . ALA A 1 333 ? -11.028 -7.761  11.394  1.00 93.86 333 A 1 
ATOM 2595 C CB  . ALA A 1 333 ? -8.601  -9.213  9.667   1.00 90.84 333 A 1 
ATOM 2596 N N   . ALA A 1 334 ? -9.199  -6.450  11.283  1.00 94.66 334 A 1 
ATOM 2597 C CA  . ALA A 1 334 ? -9.520  -5.653  12.466  1.00 95.62 334 A 1 
ATOM 2598 C C   . ALA A 1 334 ? -10.771 -4.783  12.255  1.00 96.35 334 A 1 
ATOM 2599 O O   . ALA A 1 334 ? -11.632 -4.730  13.136  1.00 96.47 334 A 1 
ATOM 2600 C CB  . ALA A 1 334 ? -8.291  -4.805  12.828  1.00 95.76 334 A 1 
ATOM 2601 N N   . VAL A 1 335 ? -10.907 -4.163  11.074  1.00 95.97 335 A 1 
ATOM 2602 C CA  . VAL A 1 335 ? -12.110 -3.413  10.669  1.00 95.99 335 A 1 
ATOM 2603 C C   . VAL A 1 335 ? -13.349 -4.303  10.716  1.00 95.94 335 A 1 
ATOM 2604 O O   . VAL A 1 335 ? -14.323 -3.946  11.372  1.00 95.64 335 A 1 
ATOM 2605 C CB  . VAL A 1 335 ? -11.929 -2.797  9.264   1.00 95.80 335 A 1 
ATOM 2606 C CG1 . VAL A 1 335 ? -13.244 -2.317  8.634   1.00 94.20 335 A 1 
ATOM 2607 C CG2 . VAL A 1 335 ? -10.983 -1.597  9.322   1.00 94.03 335 A 1 
ATOM 2608 N N   . GLU A 1 336 ? -13.302 -5.475  10.089  1.00 95.47 336 A 1 
ATOM 2609 C CA  . GLU A 1 336 ? -14.434 -6.407  10.073  1.00 94.04 336 A 1 
ATOM 2610 C C   . GLU A 1 336 ? -14.806 -6.897  11.477  1.00 94.75 336 A 1 
ATOM 2611 O O   . GLU A 1 336 ? -15.992 -7.007  11.809  1.00 94.35 336 A 1 
ATOM 2612 C CB  . GLU A 1 336 ? -14.109 -7.604  9.164   1.00 92.55 336 A 1 
ATOM 2613 C CG  . GLU A 1 336 ? -14.169 -7.250  7.666   1.00 81.83 336 A 1 
ATOM 2614 C CD  . GLU A 1 336 ? -15.549 -6.708  7.267   1.00 75.73 336 A 1 
ATOM 2615 O OE1 . GLU A 1 336 ? -15.597 -5.645  6.610   1.00 66.55 336 A 1 
ATOM 2616 O OE2 . GLU A 1 336 ? -16.559 -7.329  7.679   1.00 65.92 336 A 1 
ATOM 2617 N N   . LEU A 1 337 ? -13.814 -7.160  12.334  1.00 95.47 337 A 1 
ATOM 2618 C CA  . LEU A 1 337 ? -14.050 -7.536  13.728  1.00 95.66 337 A 1 
ATOM 2619 C C   . LEU A 1 337 ? -14.781 -6.426  14.490  1.00 96.17 337 A 1 
ATOM 2620 O O   . LEU A 1 337 ? -15.786 -6.701  15.147  1.00 95.80 337 A 1 
ATOM 2621 C CB  . LEU A 1 337 ? -12.707 -7.887  14.396  1.00 95.25 337 A 1 
ATOM 2622 C CG  . LEU A 1 337 ? -12.820 -8.224  15.899  1.00 92.66 337 A 1 
ATOM 2623 C CD1 . LEU A 1 337 ? -13.637 -9.493  16.145  1.00 85.99 337 A 1 
ATOM 2624 C CD2 . LEU A 1 337 ? -11.430 -8.427  16.491  1.00 86.35 337 A 1 
ATOM 2625 N N   . ALA A 1 338 ? -14.299 -5.186  14.390  1.00 96.56 338 A 1 
ATOM 2626 C CA  . ALA A 1 338 ? -14.888 -4.043  15.082  1.00 96.75 338 A 1 
ATOM 2627 C C   . ALA A 1 338 ? -16.300 -3.722  14.564  1.00 96.88 338 A 1 
ATOM 2628 O O   . ALA A 1 338 ? -17.215 -3.480  15.353  1.00 96.61 338 A 1 
ATOM 2629 C CB  . ALA A 1 338 ? -13.925 -2.866  14.934  1.00 96.90 338 A 1 
ATOM 2630 N N   . LYS A 1 339 ? -16.503 -3.816  13.251  1.00 96.33 339 A 1 
ATOM 2631 C CA  . LYS A 1 339 ? -17.801 -3.601  12.601  1.00 95.61 339 A 1 
ATOM 2632 C C   . LYS A 1 339 ? -18.857 -4.604  13.066  1.00 96.23 339 A 1 
ATOM 2633 O O   . LYS A 1 339 ? -19.982 -4.215  13.357  1.00 94.92 339 A 1 
ATOM 2634 C CB  . LYS A 1 339 ? -17.576 -3.651  11.087  1.00 92.97 339 A 1 
ATOM 2635 C CG  . LYS A 1 339 ? -18.784 -3.172  10.276  1.00 86.08 339 A 1 
ATOM 2636 C CD  . LYS A 1 339 ? -18.367 -3.152  8.802   1.00 86.87 339 A 1 
ATOM 2637 C CE  . LYS A 1 339 ? -19.462 -2.589  7.892   1.00 80.14 339 A 1 
ATOM 2638 N NZ  . LYS A 1 339 ? -18.941 -2.498  6.508   1.00 76.95 339 A 1 
ATOM 2639 N N   . ARG A 1 340 ? -18.486 -5.886  13.223  1.00 95.78 340 A 1 
ATOM 2640 C CA  . ARG A 1 340 ? -19.371 -6.927  13.788  1.00 95.61 340 A 1 
ATOM 2641 C C   . ARG A 1 340 ? -19.763 -6.680  15.248  1.00 96.20 340 A 1 
ATOM 2642 O O   . ARG A 1 340 ? -20.719 -7.290  15.721  1.00 95.15 340 A 1 
ATOM 2643 C CB  . ARG A 1 340 ? -18.695 -8.296  13.684  1.00 94.89 340 A 1 
ATOM 2644 C CG  . ARG A 1 340 ? -18.652 -8.827  12.250  1.00 89.80 340 A 1 
ATOM 2645 C CD  . ARG A 1 340 ? -17.819 -10.109 12.226  1.00 86.12 340 A 1 
ATOM 2646 N NE  . ARG A 1 340 ? -17.513 -10.526 10.855  1.00 77.85 340 A 1 
ATOM 2647 C CZ  . ARG A 1 340 ? -16.965 -11.671 10.485  1.00 70.80 340 A 1 
ATOM 2648 N NH1 . ARG A 1 340 ? -16.695 -12.616 11.342  1.00 64.05 340 A 1 
ATOM 2649 N NH2 . ARG A 1 340 ? -16.673 -11.877 9.232   1.00 62.83 340 A 1 
ATOM 2650 N N   . LYS A 1 341 ? -19.015 -5.839  15.960  1.00 95.93 341 A 1 
ATOM 2651 C CA  . LYS A 1 341 ? -19.301 -5.416  17.338  1.00 96.08 341 A 1 
ATOM 2652 C C   . LYS A 1 341 ? -20.089 -4.102  17.412  1.00 96.78 341 A 1 
ATOM 2653 O O   . LYS A 1 341 ? -20.354 -3.644  18.512  1.00 95.30 341 A 1 
ATOM 2654 C CB  . LYS A 1 341 ? -17.994 -5.364  18.143  1.00 95.91 341 A 1 
ATOM 2655 C CG  . LYS A 1 341 ? -17.287 -6.726  18.275  1.00 94.54 341 A 1 
ATOM 2656 C CD  . LYS A 1 341 ? -18.145 -7.732  19.042  1.00 90.40 341 A 1 
ATOM 2657 C CE  . LYS A 1 341 ? -17.371 -9.029  19.268  1.00 86.70 341 A 1 
ATOM 2658 N NZ  . LYS A 1 341 ? -18.189 -9.985  20.047  1.00 77.16 341 A 1 
ATOM 2659 N N   . GLY A 1 342 ? -20.455 -3.528  16.265  1.00 96.22 342 A 1 
ATOM 2660 C CA  . GLY A 1 342 ? -21.267 -2.314  16.174  1.00 96.62 342 A 1 
ATOM 2661 C C   . GLY A 1 342 ? -20.483 -1.001  16.255  1.00 97.44 342 A 1 
ATOM 2662 O O   . GLY A 1 342 ? -21.087 0.060   16.147  1.00 96.33 342 A 1 
ATOM 2663 N N   . ALA A 1 343 ? -19.152 -1.042  16.396  1.00 97.02 343 A 1 
ATOM 2664 C CA  . ALA A 1 343 ? -18.340 0.169   16.471  1.00 97.32 343 A 1 
ATOM 2665 C C   . ALA A 1 343 ? -18.399 0.985   15.167  1.00 97.51 343 A 1 
ATOM 2666 O O   . ALA A 1 343 ? -18.483 0.438   14.060  1.00 96.82 343 A 1 
ATOM 2667 C CB  . ALA A 1 343 ? -16.901 -0.195  16.839  1.00 97.12 343 A 1 
ATOM 2668 N N   . PHE A 1 344 ? -18.293 2.315   15.281  1.00 97.50 344 A 1 
ATOM 2669 C CA  . PHE A 1 344 ? -18.145 3.191   14.122  1.00 97.75 344 A 1 
ATOM 2670 C C   . PHE A 1 344 ? -16.700 3.165   13.616  1.00 98.07 344 A 1 
ATOM 2671 O O   . PHE A 1 344 ? -15.767 3.416   14.375  1.00 97.75 344 A 1 
ATOM 2672 C CB  . PHE A 1 344 ? -18.598 4.609   14.470  1.00 97.62 344 A 1 
ATOM 2673 C CG  . PHE A 1 344 ? -18.439 5.580   13.316  1.00 97.74 344 A 1 
ATOM 2674 C CD1 . PHE A 1 344 ? -17.337 6.457   13.280  1.00 96.20 344 A 1 
ATOM 2675 C CD2 . PHE A 1 344 ? -19.363 5.583   12.259  1.00 96.48 344 A 1 
ATOM 2676 C CE1 . PHE A 1 344 ? -17.172 7.341   12.200  1.00 95.99 344 A 1 
ATOM 2677 C CE2 . PHE A 1 344 ? -19.197 6.466   11.177  1.00 95.87 344 A 1 
ATOM 2678 C CZ  . PHE A 1 344 ? -18.103 7.348   11.150  1.00 96.65 344 A 1 
ATOM 2679 N N   . ILE A 1 345 ? -16.507 2.888   12.322  1.00 98.13 345 A 1 
ATOM 2680 C CA  . ILE A 1 345 ? -15.178 2.724   11.722  1.00 98.18 345 A 1 
ATOM 2681 C C   . ILE A 1 345 ? -14.835 3.912   10.826  1.00 98.22 345 A 1 
ATOM 2682 O O   . ILE A 1 345 ? -15.545 4.191   9.857   1.00 97.67 345 A 1 
ATOM 2683 C CB  . ILE A 1 345 ? -15.061 1.401   10.943  1.00 97.59 345 A 1 
ATOM 2684 C CG1 . ILE A 1 345 ? -15.699 0.177   11.645  1.00 94.80 345 A 1 
ATOM 2685 C CG2 . ILE A 1 345 ? -13.581 1.131   10.639  1.00 95.51 345 A 1 
ATOM 2686 C CD1 . ILE A 1 345 ? -15.136 -0.175  13.015  1.00 86.32 345 A 1 
ATOM 2687 N N   . PHE A 1 346 ? -13.702 4.571   11.108  1.00 98.03 346 A 1 
ATOM 2688 C CA  . PHE A 1 346 ? -13.142 5.664   10.324  1.00 98.09 346 A 1 
ATOM 2689 C C   . PHE A 1 346 ? -11.816 5.240   9.682   1.00 98.16 346 A 1 
ATOM 2690 O O   . PHE A 1 346 ? -10.852 4.914   10.370  1.00 97.78 346 A 1 
ATOM 2691 C CB  . PHE A 1 346 ? -12.983 6.889   11.225  1.00 98.02 346 A 1 
ATOM 2692 C CG  . PHE A 1 346 ? -12.659 8.156   10.466  1.00 98.18 346 A 1 
ATOM 2693 C CD1 . PHE A 1 346 ? -11.320 8.530   10.236  1.00 97.05 346 A 1 
ATOM 2694 C CD2 . PHE A 1 346 ? -13.700 8.973   9.996   1.00 97.07 346 A 1 
ATOM 2695 C CE1 . PHE A 1 346 ? -11.032 9.723   9.553   1.00 96.70 346 A 1 
ATOM 2696 C CE2 . PHE A 1 346 ? -13.411 10.169  9.316   1.00 96.59 346 A 1 
ATOM 2697 C CZ  . PHE A 1 346 ? -12.078 10.549  9.101   1.00 97.47 346 A 1 
ATOM 2698 N N   . GLY A 1 347 ? -11.735 5.228   8.351   1.00 97.36 347 A 1 
ATOM 2699 C CA  . GLY A 1 347 ? -10.549 4.801   7.610   1.00 97.23 347 A 1 
ATOM 2700 C C   . GLY A 1 347 ? -9.577  5.944   7.309   1.00 97.29 347 A 1 
ATOM 2701 O O   . GLY A 1 347 ? -9.990  7.005   6.857   1.00 96.49 347 A 1 
ATOM 2702 N N   . VAL A 1 348 ? -8.271  5.723   7.474   1.00 97.06 348 A 1 
ATOM 2703 C CA  . VAL A 1 348 ? -7.211  6.631   7.005   1.00 96.89 348 A 1 
ATOM 2704 C C   . VAL A 1 348 ? -6.296  5.867   6.051   1.00 95.87 348 A 1 
ATOM 2705 O O   . VAL A 1 348 ? -5.636  4.905   6.438   1.00 94.24 348 A 1 
ATOM 2706 C CB  . VAL A 1 348 ? -6.424  7.265   8.169   1.00 97.02 348 A 1 
ATOM 2707 C CG1 . VAL A 1 348 ? -5.350  8.229   7.648   1.00 96.00 348 A 1 
ATOM 2708 C CG2 . VAL A 1 348 ? -7.340  8.058   9.110   1.00 95.57 348 A 1 
ATOM 2709 N N   . CYS A 1 349 ? -6.248  6.279   4.780   1.00 94.09 349 A 1 
ATOM 2710 C CA  . CYS A 1 349 ? -5.409  5.652   3.757   1.00 92.78 349 A 1 
ATOM 2711 C C   . CYS A 1 349 ? -4.992  6.648   2.666   1.00 92.10 349 A 1 
ATOM 2712 O O   . CYS A 1 349 ? -5.474  7.778   2.629   1.00 90.54 349 A 1 
ATOM 2713 C CB  . CYS A 1 349 ? -6.138  4.429   3.176   1.00 91.08 349 A 1 
ATOM 2714 S SG  . CYS A 1 349 ? -7.584  4.942   2.206   1.00 87.51 349 A 1 
ATOM 2715 N N   . ASN A 1 350 ? -4.093  6.231   1.770   1.00 90.15 350 A 1 
ATOM 2716 C CA  . ASN A 1 350 ? -3.632  7.071   0.660   1.00 87.84 350 A 1 
ATOM 2717 C C   . ASN A 1 350 ? -4.313  6.725   -0.669  1.00 84.89 350 A 1 
ATOM 2718 O O   . ASN A 1 350 ? -4.640  7.608   -1.453  1.00 81.77 350 A 1 
ATOM 2719 C CB  . ASN A 1 350 ? -2.107  6.940   0.569   1.00 87.00 350 A 1 
ATOM 2720 C CG  . ASN A 1 350 ? -1.525  7.893   -0.461  1.00 83.93 350 A 1 
ATOM 2721 O OD1 . ASN A 1 350 ? -1.757  9.088   -0.428  1.00 79.50 350 A 1 
ATOM 2722 N ND2 . ASN A 1 350 ? -0.757  7.396   -1.399  1.00 78.33 350 A 1 
ATOM 2723 N N   . VAL A 1 351 ? -4.527  5.433   -0.937  1.00 81.65 351 A 1 
ATOM 2724 C CA  . VAL A 1 351 ? -4.978  4.946   -2.245  1.00 80.25 351 A 1 
ATOM 2725 C C   . VAL A 1 351 ? -6.495  5.059   -2.374  1.00 81.03 351 A 1 
ATOM 2726 O O   . VAL A 1 351 ? -7.250  4.403   -1.652  1.00 79.07 351 A 1 
ATOM 2727 C CB  . VAL A 1 351 ? -4.465  3.522   -2.514  1.00 75.79 351 A 1 
ATOM 2728 C CG1 . VAL A 1 351 ? -4.890  3.020   -3.898  1.00 70.38 351 A 1 
ATOM 2729 C CG2 . VAL A 1 351 ? -2.932  3.482   -2.455  1.00 71.79 351 A 1 
ATOM 2730 N N   . VAL A 1 352 ? -6.933  5.879   -3.335  1.00 78.47 352 A 1 
ATOM 2731 C CA  . VAL A 1 352 ? -8.349  6.019   -3.704  1.00 77.15 352 A 1 
ATOM 2732 C C   . VAL A 1 352 ? -8.855  4.706   -4.309  1.00 75.68 352 A 1 
ATOM 2733 O O   . VAL A 1 352 ? -8.163  4.064   -5.092  1.00 72.42 352 A 1 
ATOM 2734 C CB  . VAL A 1 352 ? -8.559  7.206   -4.667  1.00 76.22 352 A 1 
ATOM 2735 C CG1 . VAL A 1 352 ? -10.038 7.380   -5.043  1.00 72.69 352 A 1 
ATOM 2736 C CG2 . VAL A 1 352 ? -8.091  8.522   -4.028  1.00 73.32 352 A 1 
ATOM 2737 N N   . GLY A 1 353 ? -10.058 4.289   -3.930  1.00 74.61 353 A 1 
ATOM 2738 C CA  . GLY A 1 353 ? -10.666 3.043   -4.415  1.00 73.17 353 A 1 
ATOM 2739 C C   . GLY A 1 353 ? -10.113 1.751   -3.791  1.00 74.88 353 A 1 
ATOM 2740 O O   . GLY A 1 353 ? -10.527 0.668   -4.204  1.00 72.05 353 A 1 
ATOM 2741 N N   . SER A 1 354 ? -9.221  1.831   -2.792  1.00 74.83 354 A 1 
ATOM 2742 C CA  . SER A 1 354 ? -8.720  0.667   -2.042  1.00 77.71 354 A 1 
ATOM 2743 C C   . SER A 1 354 ? -9.780  0.042   -1.112  1.00 78.64 354 A 1 
ATOM 2744 O O   . SER A 1 354 ? -10.904 0.539   -1.001  1.00 78.11 354 A 1 
ATOM 2745 C CB  . SER A 1 354 ? -7.449  1.045   -1.273  1.00 78.46 354 A 1 
ATOM 2746 O OG  . SER A 1 354 ? -7.715  2.046   -0.311  1.00 80.03 354 A 1 
ATOM 2747 N N   . SER A 1 355 ? -9.440  -1.075  -0.453  1.00 80.95 355 A 1 
ATOM 2748 C CA  . SER A 1 355 ? -10.393 -1.835  0.367   1.00 83.09 355 A 1 
ATOM 2749 C C   . SER A 1 355 ? -10.821 -1.102  1.644   1.00 86.72 355 A 1 
ATOM 2750 O O   . SER A 1 355 ? -12.002 -1.150  1.988   1.00 86.52 355 A 1 
ATOM 2751 C CB  . SER A 1 355 ? -9.827  -3.215  0.701   1.00 79.75 355 A 1 
ATOM 2752 O OG  . SER A 1 355 ? -9.676  -3.964  -0.489  1.00 75.51 355 A 1 
ATOM 2753 N N   . ILE A 1 356 ? -9.919  -0.364  2.312   1.00 87.42 356 A 1 
ATOM 2754 C CA  . ILE A 1 356 ? -10.249 0.402   3.535   1.00 89.76 356 A 1 
ATOM 2755 C C   . ILE A 1 356 ? -11.447 1.353   3.333   1.00 90.66 356 A 1 
ATOM 2756 O O   . ILE A 1 356 ? -12.401 1.233   4.098   1.00 90.49 356 A 1 
ATOM 2757 C CB  . ILE A 1 356 ? -9.000  1.119   4.110   1.00 90.29 356 A 1 
ATOM 2758 C CG1 . ILE A 1 356 ? -8.013  0.121   4.753   1.00 86.67 356 A 1 
ATOM 2759 C CG2 . ILE A 1 356 ? -9.351  2.233   5.108   1.00 87.00 356 A 1 
ATOM 2760 C CD1 . ILE A 1 356 ? -8.436  -0.470  6.107   1.00 79.99 356 A 1 
ATOM 2761 N N   . PRO A 1 357 ? -11.479 2.235   2.302   1.00 88.85 357 A 1 
ATOM 2762 C CA  . PRO A 1 357 ? -12.632 3.109   2.068   1.00 88.07 357 A 1 
ATOM 2763 C C   . PRO A 1 357 ? -13.953 2.363   1.851   1.00 88.82 357 A 1 
ATOM 2764 O O   . PRO A 1 357 ? -15.009 2.890   2.186   1.00 87.37 357 A 1 
ATOM 2765 C CB  . PRO A 1 357 ? -12.281 3.931   0.827   1.00 86.52 357 A 1 
ATOM 2766 C CG  . PRO A 1 357 ? -10.764 3.947   0.834   1.00 83.99 357 A 1 
ATOM 2767 C CD  . PRO A 1 357 ? -10.403 2.585   1.386   1.00 86.82 357 A 1 
ATOM 2768 N N   . ARG A 1 358 ? -13.912 1.145   1.300   1.00 88.17 358 A 1 
ATOM 2769 C CA  . ARG A 1 358 ? -15.112 0.320   1.073   1.00 86.50 358 A 1 
ATOM 2770 C C   . ARG A 1 358 ? -15.568 -0.418  2.335   1.00 89.21 358 A 1 
ATOM 2771 O O   . ARG A 1 358 ? -16.757 -0.692  2.486   1.00 87.63 358 A 1 
ATOM 2772 C CB  . ARG A 1 358 ? -14.857 -0.693  -0.050  1.00 83.15 358 A 1 
ATOM 2773 C CG  . ARG A 1 358 ? -14.540 -0.027  -1.398  1.00 78.10 358 A 1 
ATOM 2774 C CD  . ARG A 1 358 ? -14.559 -1.065  -2.524  1.00 73.44 358 A 1 
ATOM 2775 N NE  . ARG A 1 358 ? -13.566 -2.143  -2.343  1.00 67.42 358 A 1 
ATOM 2776 C CZ  . ARG A 1 358 ? -12.314 -2.151  -2.750  1.00 61.03 358 A 1 
ATOM 2777 N NH1 . ARG A 1 358 ? -11.770 -1.133  -3.337  1.00 54.82 358 A 1 
ATOM 2778 N NH2 . ARG A 1 358 ? -11.575 -3.212  -2.572  1.00 54.51 358 A 1 
ATOM 2779 N N   . SER A 1 359 ? -14.642 -0.744  3.214   1.00 88.87 359 A 1 
ATOM 2780 C CA  . SER A 1 359 ? -14.916 -1.513  4.432   1.00 90.58 359 A 1 
ATOM 2781 C C   . SER A 1 359 ? -15.267 -0.638  5.637   1.00 93.27 359 A 1 
ATOM 2782 O O   . SER A 1 359 ? -15.833 -1.144  6.608   1.00 93.05 359 A 1 
ATOM 2783 C CB  . SER A 1 359 ? -13.714 -2.402  4.756   1.00 89.26 359 A 1 
ATOM 2784 O OG  . SER A 1 359 ? -13.491 -3.318  3.699   1.00 82.49 359 A 1 
ATOM 2785 N N   . THR A 1 360 ? -14.966 0.667   5.580   1.00 93.05 360 A 1 
ATOM 2786 C CA  . THR A 1 360 ? -15.193 1.627   6.670   1.00 94.58 360 A 1 
ATOM 2787 C C   . THR A 1 360 ? -16.463 2.451   6.461   1.00 95.19 360 A 1 
ATOM 2788 O O   . THR A 1 360 ? -16.965 2.563   5.346   1.00 94.37 360 A 1 
ATOM 2789 C CB  . THR A 1 360 ? -13.965 2.521   6.887   1.00 94.70 360 A 1 
ATOM 2790 O OG1 . THR A 1 360 ? -13.631 3.232   5.719   1.00 91.88 360 A 1 
ATOM 2791 C CG2 . THR A 1 360 ? -12.739 1.705   7.290   1.00 90.63 360 A 1 
ATOM 2792 N N   . HIS A 1 361 ? -17.011 3.019   7.531   1.00 95.83 361 A 1 
ATOM 2793 C CA  . HIS A 1 361 ? -18.221 3.853   7.461   1.00 96.00 361 A 1 
ATOM 2794 C C   . HIS A 1 361 ? -17.935 5.253   6.905   1.00 96.03 361 A 1 
ATOM 2795 O O   . HIS A 1 361 ? -18.783 5.853   6.253   1.00 94.71 361 A 1 
ATOM 2796 C CB  . HIS A 1 361 ? -18.826 3.975   8.863   1.00 96.12 361 A 1 
ATOM 2797 C CG  . HIS A 1 361 ? -19.230 2.658   9.471   1.00 96.31 361 A 1 
ATOM 2798 N ND1 . HIS A 1 361 ? -18.536 1.955   10.425  1.00 89.24 361 A 1 
ATOM 2799 C CD2 . HIS A 1 361 ? -20.378 1.963   9.215   1.00 89.97 361 A 1 
ATOM 2800 C CE1 . HIS A 1 361 ? -19.259 0.865   10.748  1.00 90.95 361 A 1 
ATOM 2801 N NE2 . HIS A 1 361 ? -20.387 0.827   10.033  1.00 91.98 361 A 1 
ATOM 2802 N N   . SER A 1 362 ? -16.739 5.765   7.185   1.00 95.67 362 A 1 
ATOM 2803 C CA  . SER A 1 362 ? -16.246 7.057   6.717   1.00 96.04 362 A 1 
ATOM 2804 C C   . SER A 1 362 ? -14.719 7.051   6.758   1.00 96.77 362 A 1 
ATOM 2805 O O   . SER A 1 362 ? -14.107 6.055   7.154   1.00 95.92 362 A 1 
ATOM 2806 C CB  . SER A 1 362 ? -16.823 8.163   7.603   1.00 95.33 362 A 1 
ATOM 2807 O OG  . SER A 1 362 ? -16.599 9.422   7.010   1.00 90.28 362 A 1 
ATOM 2808 N N   . GLY A 1 363 ? -14.077 8.134   6.349   1.00 95.04 363 A 1 
ATOM 2809 C CA  . GLY A 1 363 ? -12.626 8.204   6.395   1.00 95.50 363 A 1 
ATOM 2810 C C   . GLY A 1 363 ? -12.025 9.488   5.859   1.00 95.91 363 A 1 
ATOM 2811 O O   . GLY A 1 363 ? -12.721 10.456  5.545   1.00 94.72 363 A 1 
ATOM 2812 N N   . CYS A 1 364 ? -10.695 9.479   5.767   1.00 94.92 364 A 1 
ATOM 2813 C CA  . CYS A 1 364 ? -9.894  10.564  5.232   1.00 94.41 364 A 1 
ATOM 2814 C C   . CYS A 1 364 ? -8.720  10.005  4.423   1.00 94.68 364 A 1 
ATOM 2815 O O   . CYS A 1 364 ? -7.937  9.194   4.918   1.00 92.21 364 A 1 
ATOM 2816 C CB  . CYS A 1 364 ? -9.429  11.432  6.407   1.00 91.70 364 A 1 
ATOM 2817 S SG  . CYS A 1 364 ? -8.713  12.970  5.781   1.00 82.84 364 A 1 
ATOM 2818 N N   . TYR A 1 365 ? -8.572  10.459  3.187   1.00 93.55 365 A 1 
ATOM 2819 C CA  . TYR A 1 365 ? -7.385  10.154  2.389   1.00 93.19 365 A 1 
ATOM 2820 C C   . TYR A 1 365 ? -6.211  11.049  2.796   1.00 93.85 365 A 1 
ATOM 2821 O O   . TYR A 1 365 ? -6.405  12.218  3.107   1.00 92.96 365 A 1 
ATOM 2822 C CB  . TYR A 1 365 ? -7.694  10.287  0.902   1.00 91.33 365 A 1 
ATOM 2823 C CG  . TYR A 1 365 ? -8.672  9.253   0.382   1.00 89.73 365 A 1 
ATOM 2824 C CD1 . TYR A 1 365 ? -8.250  7.920   0.217   1.00 86.15 365 A 1 
ATOM 2825 C CD2 . TYR A 1 365 ? -9.995  9.616   0.055   1.00 85.95 365 A 1 
ATOM 2826 C CE1 . TYR A 1 365 ? -9.144  6.955   -0.277  1.00 84.33 365 A 1 
ATOM 2827 C CE2 . TYR A 1 365 ? -10.890 8.651   -0.442  1.00 83.41 365 A 1 
ATOM 2828 C CZ  . TYR A 1 365 ? -10.463 7.320   -0.613  1.00 85.42 365 A 1 
ATOM 2829 O OH  . TYR A 1 365 ? -11.326 6.387   -1.100  1.00 81.59 365 A 1 
ATOM 2830 N N   . THR A 1 366 ? -4.986  10.523  2.750   1.00 92.22 366 A 1 
ATOM 2831 C CA  . THR A 1 366 ? -3.786  11.346  2.991   1.00 92.45 366 A 1 
ATOM 2832 C C   . THR A 1 366 ? -3.401  12.187  1.769   1.00 91.74 366 A 1 
ATOM 2833 O O   . THR A 1 366 ? -2.874  13.278  1.943   1.00 88.49 366 A 1 
ATOM 2834 C CB  . THR A 1 366 ? -2.594  10.500  3.458   1.00 92.96 366 A 1 
ATOM 2835 O OG1 . THR A 1 366 ? -2.314  9.483   2.528   1.00 89.90 366 A 1 
ATOM 2836 C CG2 . THR A 1 366 ? -2.860  9.830   4.806   1.00 89.75 366 A 1 
ATOM 2837 N N   . HIS A 1 367 ? -3.717  11.730  0.544   1.00 90.37 367 A 1 
ATOM 2838 C CA  . HIS A 1 367 ? -3.465  12.425  -0.727  1.00 90.42 367 A 1 
ATOM 2839 C C   . HIS A 1 367 ? -2.001  12.846  -0.948  1.00 90.80 367 A 1 
ATOM 2840 O O   . HIS A 1 367 ? -1.717  13.952  -1.396  1.00 88.17 367 A 1 
ATOM 2841 C CB  . HIS A 1 367 ? -4.461  13.583  -0.928  1.00 88.54 367 A 1 
ATOM 2842 C CG  . HIS A 1 367 ? -5.893  13.149  -1.085  1.00 86.08 367 A 1 
ATOM 2843 N ND1 . HIS A 1 367 ? -6.388  12.302  -2.049  1.00 77.66 367 A 1 
ATOM 2844 C CD2 . HIS A 1 367 ? -6.957  13.562  -0.326  1.00 77.02 367 A 1 
ATOM 2845 C CE1 . HIS A 1 367 ? -7.721  12.215  -1.878  1.00 78.16 367 A 1 
ATOM 2846 N NE2 . HIS A 1 367 ? -8.108  12.967  -0.843  1.00 78.47 367 A 1 
ATOM 2847 N N   . VAL A 1 368 ? -1.051  11.957  -0.656  1.00 89.36 368 A 1 
ATOM 2848 C CA  . VAL A 1 368 ? 0.395   12.227  -0.835  1.00 89.04 368 A 1 
ATOM 2849 C C   . VAL A 1 368 ? 1.001   11.600  -2.093  1.00 88.50 368 A 1 
ATOM 2850 O O   . VAL A 1 368 ? 2.223   11.571  -2.251  1.00 86.00 368 A 1 
ATOM 2851 C CB  . VAL A 1 368 ? 1.202   11.877  0.421   1.00 89.29 368 A 1 
ATOM 2852 C CG1 . VAL A 1 368 ? 0.798   12.820  1.554   1.00 86.33 368 A 1 
ATOM 2853 C CG2 . VAL A 1 368 ? 1.040   10.420  0.862   1.00 86.81 368 A 1 
ATOM 2854 N N   . GLY A 1 369 ? 0.173   11.112  -3.005  1.00 86.93 369 A 1 
ATOM 2855 C CA  . GLY A 1 369 ? 0.608   10.433  -4.224  1.00 86.08 369 A 1 
ATOM 2856 C C   . GLY A 1 369 ? 1.252   9.065   -3.961  1.00 86.79 369 A 1 
ATOM 2857 O O   . GLY A 1 369 ? 1.233   8.569   -2.832  1.00 85.20 369 A 1 
ATOM 2858 N N   . PRO A 1 370 ? 1.828   8.422   -4.993  1.00 84.61 370 A 1 
ATOM 2859 C CA  . PRO A 1 370 ? 2.441   7.105   -4.850  1.00 84.50 370 A 1 
ATOM 2860 C C   . PRO A 1 370 ? 3.685   7.162   -3.953  1.00 86.13 370 A 1 
ATOM 2861 O O   . PRO A 1 370 ? 4.435   8.142   -3.959  1.00 85.03 370 A 1 
ATOM 2862 C CB  . PRO A 1 370 ? 2.775   6.654   -6.275  1.00 81.97 370 A 1 
ATOM 2863 C CG  . PRO A 1 370 ? 2.972   7.977   -7.020  1.00 79.85 370 A 1 
ATOM 2864 C CD  . PRO A 1 370 ? 1.966   8.910   -6.358  1.00 82.40 370 A 1 
ATOM 2865 N N   . GLU A 1 371 ? 3.911   6.081   -3.198  1.00 85.49 371 A 1 
ATOM 2866 C CA  . GLU A 1 371 ? 5.096   5.839   -2.377  1.00 86.01 371 A 1 
ATOM 2867 C C   . GLU A 1 371 ? 5.701   4.497   -2.825  1.00 84.14 371 A 1 
ATOM 2868 O O   . GLU A 1 371 ? 5.156   3.434   -2.532  1.00 81.37 371 A 1 
ATOM 2869 C CB  . GLU A 1 371 ? 4.708   5.893   -0.892  1.00 86.30 371 A 1 
ATOM 2870 C CG  . GLU A 1 371 ? 5.921   5.933   0.050   1.00 83.75 371 A 1 
ATOM 2871 C CD  . GLU A 1 371 ? 5.489   6.077   1.522   1.00 86.15 371 A 1 
ATOM 2872 O OE1 . GLU A 1 371 ? 5.909   7.022   2.212   1.00 78.25 371 A 1 
ATOM 2873 O OE2 . GLU A 1 371 ? 4.713   5.221   2.007   1.00 81.48 371 A 1 
ATOM 2874 N N   . ILE A 1 372 ? 6.764   4.571   -3.620  1.00 84.41 372 A 1 
ATOM 2875 C CA  . ILE A 1 372 ? 7.394   3.453   -4.343  1.00 82.69 372 A 1 
ATOM 2876 C C   . ILE A 1 372 ? 8.673   2.994   -3.634  1.00 81.65 372 A 1 
ATOM 2877 O O   . ILE A 1 372 ? 9.033   1.820   -3.703  1.00 77.65 372 A 1 
ATOM 2878 C CB  . ILE A 1 372 ? 7.673   3.862   -5.813  1.00 81.00 372 A 1 
ATOM 2879 C CG1 . ILE A 1 372 ? 6.366   4.286   -6.533  1.00 79.89 372 A 1 
ATOM 2880 C CG2 . ILE A 1 372 ? 8.371   2.735   -6.597  1.00 79.14 372 A 1 
ATOM 2881 C CD1 . ILE A 1 372 ? 6.569   4.853   -7.947  1.00 73.49 372 A 1 
ATOM 2882 N N   . GLY A 1 373 ? 9.357   3.909   -2.943  1.00 82.18 373 A 1 
ATOM 2883 C CA  . GLY A 1 373 ? 10.582  3.638   -2.201  1.00 81.57 373 A 1 
ATOM 2884 C C   . GLY A 1 373 ? 10.443  2.490   -1.194  1.00 80.99 373 A 1 
ATOM 2885 O O   . GLY A 1 373 ? 9.358   2.171   -0.699  1.00 79.41 373 A 1 
ATOM 2886 N N   . VAL A 1 374 ? 11.569  1.875   -0.862  1.00 82.69 374 A 1 
ATOM 2887 C CA  . VAL A 1 374 ? 11.647  0.666   -0.023  1.00 81.06 374 A 1 
ATOM 2888 C C   . VAL A 1 374 ? 10.955  0.813   1.334   1.00 81.71 374 A 1 
ATOM 2889 O O   . VAL A 1 374 ? 10.370  -0.145  1.846   1.00 78.99 374 A 1 
ATOM 2890 C CB  . VAL A 1 374 ? 13.125  0.269   0.140   1.00 77.40 374 A 1 
ATOM 2891 C CG1 . VAL A 1 374 ? 13.952  1.274   0.941   1.00 70.50 374 A 1 
ATOM 2892 C CG2 . VAL A 1 374 ? 13.280  -1.119  0.764   1.00 72.12 374 A 1 
ATOM 2893 N N   . ALA A 1 375 ? 10.998  2.013   1.915   1.00 86.68 375 A 1 
ATOM 2894 C CA  . ALA A 1 375 ? 10.395  2.325   3.202   1.00 87.41 375 A 1 
ATOM 2895 C C   . ALA A 1 375 ? 9.434   3.509   3.100   1.00 88.36 375 A 1 
ATOM 2896 O O   . ALA A 1 375 ? 9.647   4.451   2.343   1.00 86.40 375 A 1 
ATOM 2897 C CB  . ALA A 1 375 ? 11.494  2.578   4.223   1.00 85.76 375 A 1 
ATOM 2898 N N   . SER A 1 376 ? 8.383   3.460   3.916   1.00 89.38 376 A 1 
ATOM 2899 C CA  . SER A 1 376 ? 7.377   4.513   3.995   1.00 89.56 376 A 1 
ATOM 2900 C C   . SER A 1 376 ? 7.981   5.806   4.543   1.00 90.78 376 A 1 
ATOM 2901 O O   . SER A 1 376 ? 8.610   5.784   5.604   1.00 89.03 376 A 1 
ATOM 2902 C CB  . SER A 1 376 ? 6.240   4.030   4.879   1.00 87.20 376 A 1 
ATOM 2903 O OG  . SER A 1 376 ? 5.107   4.831   4.760   1.00 78.23 376 A 1 
ATOM 2904 N N   . THR A 1 377 ? 7.779   6.918   3.830   1.00 92.15 377 A 1 
ATOM 2905 C CA  . THR A 1 377 ? 8.266   8.260   4.195   1.00 93.25 377 A 1 
ATOM 2906 C C   . THR A 1 377 ? 7.101   9.238   4.295   1.00 94.03 377 A 1 
ATOM 2907 O O   . THR A 1 377 ? 6.726   9.646   5.400   1.00 92.34 377 A 1 
ATOM 2908 C CB  . THR A 1 377 ? 9.338   8.751   3.204   1.00 92.47 377 A 1 
ATOM 2909 O OG1 . THR A 1 377 ? 8.865   8.736   1.874   1.00 89.93 377 A 1 
ATOM 2910 C CG2 . THR A 1 377 ? 10.594  7.883   3.247   1.00 88.91 377 A 1 
ATOM 2911 N N   . LYS A 1 378 ? 6.463   9.552   3.173   1.00 94.57 378 A 1 
ATOM 2912 C CA  . LYS A 1 378 ? 5.323   10.467  3.053   1.00 94.57 378 A 1 
ATOM 2913 C C   . LYS A 1 378 ? 4.113   10.008  3.867   1.00 95.46 378 A 1 
ATOM 2914 O O   . LYS A 1 378 ? 3.379   10.834  4.399   1.00 94.48 378 A 1 
ATOM 2915 C CB  . LYS A 1 378 ? 4.925   10.611  1.575   1.00 92.68 378 A 1 
ATOM 2916 C CG  . LYS A 1 378 ? 6.047   11.236  0.719   1.00 91.24 378 A 1 
ATOM 2917 C CD  . LYS A 1 378 ? 5.604   11.546  -0.708  1.00 89.73 378 A 1 
ATOM 2918 C CE  . LYS A 1 378 ? 5.301   10.289  -1.534  1.00 86.62 378 A 1 
ATOM 2919 N NZ  . LYS A 1 378 ? 5.078   10.642  -2.958  1.00 84.27 378 A 1 
ATOM 2920 N N   . ALA A 1 379 ? 3.918   8.694   3.980   1.00 92.98 379 A 1 
ATOM 2921 C CA  . ALA A 1 379 ? 2.798   8.136   4.727   1.00 93.08 379 A 1 
ATOM 2922 C C   . ALA A 1 379 ? 2.830   8.526   6.204   1.00 95.11 379 A 1 
ATOM 2923 O O   . ALA A 1 379 ? 1.786   8.881   6.739   1.00 95.10 379 A 1 
ATOM 2924 C CB  . ALA A 1 379 ? 2.789   6.621   4.572   1.00 90.79 379 A 1 
ATOM 2925 N N   . PHE A 1 380 ? 3.999   8.495   6.862   1.00 94.81 380 A 1 
ATOM 2926 C CA  . PHE A 1 380 ? 4.104   8.845   8.281   1.00 95.68 380 A 1 
ATOM 2927 C C   . PHE A 1 380 ? 3.673   10.290  8.528   1.00 96.61 380 A 1 
ATOM 2928 O O   . PHE A 1 380 ? 2.718   10.530  9.266   1.00 96.73 380 A 1 
ATOM 2929 C CB  . PHE A 1 380 ? 5.528   8.609   8.788   1.00 95.66 380 A 1 
ATOM 2930 C CG  . PHE A 1 380 ? 5.713   9.016   10.240  1.00 95.95 380 A 1 
ATOM 2931 C CD1 . PHE A 1 380 ? 6.262   10.272  10.561  1.00 93.94 380 A 1 
ATOM 2932 C CD2 . PHE A 1 380 ? 5.314   8.147   11.269  1.00 94.12 380 A 1 
ATOM 2933 C CE1 . PHE A 1 380 ? 6.428   10.648  11.907  1.00 93.13 380 A 1 
ATOM 2934 C CE2 . PHE A 1 380 ? 5.483   8.522   12.616  1.00 92.91 380 A 1 
ATOM 2935 C CZ  . PHE A 1 380 ? 6.045   9.770   12.934  1.00 94.51 380 A 1 
ATOM 2936 N N   . SER A 1 381 ? 4.337   11.238  7.862   1.00 96.83 381 A 1 
ATOM 2937 C CA  . SER A 1 381 ? 4.066   12.668  8.041   1.00 97.21 381 A 1 
ATOM 2938 C C   . SER A 1 381 ? 2.622   13.034  7.689   1.00 97.59 381 A 1 
ATOM 2939 O O   . SER A 1 381 ? 1.977   13.789  8.417   1.00 97.33 381 A 1 
ATOM 2940 C CB  . SER A 1 381 ? 5.073   13.494  7.227   1.00 96.85 381 A 1 
ATOM 2941 O OG  . SER A 1 381 ? 5.123   13.088  5.877   1.00 93.35 381 A 1 
ATOM 2942 N N   . ALA A 1 382 ? 2.062   12.440  6.635   1.00 97.17 382 A 1 
ATOM 2943 C CA  . ALA A 1 382 ? 0.687   12.703  6.228   1.00 97.09 382 A 1 
ATOM 2944 C C   . ALA A 1 382 ? -0.360  12.080  7.161   1.00 97.54 382 A 1 
ATOM 2945 O O   . ALA A 1 382 ? -1.386  12.705  7.432   1.00 97.37 382 A 1 
ATOM 2946 C CB  . ALA A 1 382 ? 0.514   12.194  4.808   1.00 96.34 382 A 1 
ATOM 2947 N N   . GLN A 1 383 ? -0.127  10.871  7.673   1.00 97.03 383 A 1 
ATOM 2948 C CA  . GLN A 1 383 ? -1.013  10.246  8.655   1.00 97.34 383 A 1 
ATOM 2949 C C   . GLN A 1 383 ? -1.016  11.030  9.969   1.00 97.85 383 A 1 
ATOM 2950 O O   . GLN A 1 383 ? -2.089  11.300  10.502  1.00 97.86 383 A 1 
ATOM 2951 C CB  . GLN A 1 383 ? -0.597  8.791   8.890   1.00 97.09 383 A 1 
ATOM 2952 C CG  . GLN A 1 383 ? -0.956  7.870   7.711   1.00 95.91 383 A 1 
ATOM 2953 C CD  . GLN A 1 383 ? -0.263  6.514   7.781   1.00 95.91 383 A 1 
ATOM 2954 O OE1 . GLN A 1 383 ? 0.317   6.100   8.772   1.00 89.79 383 A 1 
ATOM 2955 N NE2 . GLN A 1 383 ? -0.307  5.745   6.713   1.00 88.93 383 A 1 
ATOM 2956 N N   . VAL A 1 384 ? 0.161   11.461  10.447  1.00 97.72 384 A 1 
ATOM 2957 C CA  . VAL A 1 384 ? 0.267   12.338  11.625  1.00 97.89 384 A 1 
ATOM 2958 C C   . VAL A 1 384 ? -0.489  13.644  11.394  1.00 98.02 384 A 1 
ATOM 2959 O O   . VAL A 1 384 ? -1.290  14.033  12.239  1.00 97.94 384 A 1 
ATOM 2960 C CB  . VAL A 1 384 ? 1.739   12.610  11.993  1.00 97.86 384 A 1 
ATOM 2961 C CG1 . VAL A 1 384 ? 1.867   13.641  13.127  1.00 96.76 384 A 1 
ATOM 2962 C CG2 . VAL A 1 384 ? 2.423   11.325  12.472  1.00 96.30 384 A 1 
ATOM 2963 N N   . LEU A 1 385 ? -0.310  14.283  10.233  1.00 97.98 385 A 1 
ATOM 2964 C CA  . LEU A 1 385 ? -1.027  15.509  9.875   1.00 97.88 385 A 1 
ATOM 2965 C C   . LEU A 1 385 ? -2.550  15.316  9.894   1.00 98.06 385 A 1 
ATOM 2966 O O   . LEU A 1 385 ? -3.272  16.123  10.481  1.00 97.84 385 A 1 
ATOM 2967 C CB  . LEU A 1 385 ? -0.531  15.970  8.492   1.00 97.57 385 A 1 
ATOM 2968 C CG  . LEU A 1 385 ? -1.269  17.200  7.934   1.00 96.26 385 A 1 
ATOM 2969 C CD1 . LEU A 1 385 ? -1.028  18.445  8.780   1.00 92.98 385 A 1 
ATOM 2970 C CD2 . LEU A 1 385 ? -0.801  17.466  6.505   1.00 93.21 385 A 1 
ATOM 2971 N N   . VAL A 1 386 ? -3.060  14.241  9.281   1.00 97.84 386 A 1 
ATOM 2972 C CA  . VAL A 1 386 ? -4.501  13.941  9.252   1.00 97.81 386 A 1 
ATOM 2973 C C   . VAL A 1 386 ? -5.045  13.690  10.656  1.00 98.01 386 A 1 
ATOM 2974 O O   . VAL A 1 386 ? -6.089  14.242  11.007  1.00 97.85 386 A 1 
ATOM 2975 C CB  . VAL A 1 386 ? -4.795  12.754  8.308   1.00 97.34 386 A 1 
ATOM 2976 C CG1 . VAL A 1 386 ? -6.209  12.181  8.482   1.00 94.62 386 A 1 
ATOM 2977 C CG2 . VAL A 1 386 ? -4.660  13.199  6.846   1.00 94.76 386 A 1 
ATOM 2978 N N   . LEU A 1 387 ? -4.346  12.901  11.480  1.00 98.02 387 A 1 
ATOM 2979 C CA  . LEU A 1 387 ? -4.744  12.629  12.864  1.00 98.12 387 A 1 
ATOM 2980 C C   . LEU A 1 387 ? -4.726  13.904  13.715  1.00 98.18 387 A 1 
ATOM 2981 O O   . LEU A 1 387 ? -5.653  14.123  14.491  1.00 98.07 387 A 1 
ATOM 2982 C CB  . LEU A 1 387 ? -3.817  11.561  13.464  1.00 98.17 387 A 1 
ATOM 2983 C CG  . LEU A 1 387 ? -3.997  10.151  12.862  1.00 97.76 387 A 1 
ATOM 2984 C CD1 . LEU A 1 387 ? -2.861  9.253   13.341  1.00 96.64 387 A 1 
ATOM 2985 C CD2 . LEU A 1 387 ? -5.327  9.512   13.261  1.00 96.42 387 A 1 
ATOM 2986 N N   . MET A 1 388 ? -3.731  14.770  13.519  1.00 98.36 388 A 1 
ATOM 2987 C CA  . MET A 1 388 ? -3.632  16.058  14.205  1.00 98.30 388 A 1 
ATOM 2988 C C   . MET A 1 388 ? -4.805  16.976  13.845  1.00 98.43 388 A 1 
ATOM 2989 O O   . MET A 1 388 ? -5.473  17.497  14.740  1.00 97.96 388 A 1 
ATOM 2990 C CB  . MET A 1 388 ? -2.286  16.710  13.852  1.00 97.73 388 A 1 
ATOM 2991 C CG  . MET A 1 388 ? -2.004  17.953  14.705  1.00 90.81 388 A 1 
ATOM 2992 S SD  . MET A 1 388 ? -1.936  17.651  16.497  1.00 91.08 388 A 1 
ATOM 2993 C CE  . MET A 1 388 ? -0.505  16.543  16.601  1.00 81.94 388 A 1 
ATOM 2994 N N   . MET A 1 389 ? -5.113  17.123  12.557  1.00 97.98 389 A 1 
ATOM 2995 C CA  . MET A 1 389 ? -6.273  17.898  12.108  1.00 97.76 389 A 1 
ATOM 2996 C C   . MET A 1 389 ? -7.588  17.329  12.657  1.00 97.80 389 A 1 
ATOM 2997 O O   . MET A 1 389 ? -8.463  18.091  13.069  1.00 97.50 389 A 1 
ATOM 2998 C CB  . MET A 1 389 ? -6.335  17.931  10.572  1.00 97.62 389 A 1 
ATOM 2999 C CG  . MET A 1 389 ? -5.264  18.827  9.936   1.00 96.65 389 A 1 
ATOM 3000 S SD  . MET A 1 389 ? -5.485  19.084  8.151   1.00 95.54 389 A 1 
ATOM 3001 C CE  . MET A 1 389 ? -5.190  17.416  7.513   1.00 87.52 389 A 1 
ATOM 3002 N N   . LEU A 1 390 ? -7.729  16.007  12.696  1.00 98.10 390 A 1 
ATOM 3003 C CA  . LEU A 1 390 ? -8.924  15.337  13.208  1.00 98.04 390 A 1 
ATOM 3004 C C   . LEU A 1 390 ? -9.082  15.542  14.725  1.00 98.25 390 A 1 
ATOM 3005 O O   . LEU A 1 390 ? -10.167 15.906  15.177  1.00 97.93 390 A 1 
ATOM 3006 C CB  . LEU A 1 390 ? -8.848  13.850  12.813  1.00 97.58 390 A 1 
ATOM 3007 C CG  . LEU A 1 390 ? -10.106 13.031  13.151  1.00 94.06 390 A 1 
ATOM 3008 C CD1 . LEU A 1 390 ? -11.331 13.512  12.378  1.00 91.03 390 A 1 
ATOM 3009 C CD2 . LEU A 1 390 ? -9.862  11.562  12.793  1.00 91.56 390 A 1 
ATOM 3010 N N   . ALA A 1 391 ? -8.002  15.370  15.495  1.00 98.07 391 A 1 
ATOM 3011 C CA  . ALA A 1 391 ? -7.983  15.604  16.938  1.00 98.15 391 A 1 
ATOM 3012 C C   . ALA A 1 391 ? -8.303  17.066  17.280  1.00 98.14 391 A 1 
ATOM 3013 O O   . ALA A 1 391 ? -9.154  17.333  18.129  1.00 97.80 391 A 1 
ATOM 3014 C CB  . ALA A 1 391 ? -6.611  15.192  17.484  1.00 98.17 391 A 1 
ATOM 3015 N N   . LEU A 1 392 ? -7.685  18.005  16.562  1.00 98.04 392 A 1 
ATOM 3016 C CA  . LEU A 1 392 ? -7.904  19.435  16.756  1.00 97.82 392 A 1 
ATOM 3017 C C   . LEU A 1 392 ? -9.334  19.848  16.387  1.00 97.86 392 A 1 
ATOM 3018 O O   . LEU A 1 392 ? -9.961  20.628  17.106  1.00 96.90 392 A 1 
ATOM 3019 C CB  . LEU A 1 392 ? -6.838  20.193  15.942  1.00 96.79 392 A 1 
ATOM 3020 C CG  . LEU A 1 392 ? -6.851  21.712  16.165  1.00 91.58 392 A 1 
ATOM 3021 C CD1 . LEU A 1 392 ? -6.619  22.089  17.632  1.00 88.10 392 A 1 
ATOM 3022 C CD2 . LEU A 1 392 ? -5.759  22.358  15.317  1.00 89.29 392 A 1 
ATOM 3023 N N   . ARG A 1 393 ? -9.890  19.297  15.306  1.00 97.90 393 A 1 
ATOM 3024 C CA  . ARG A 1 393 ? -11.289 19.537  14.927  1.00 97.72 393 A 1 
ATOM 3025 C C   . ARG A 1 393 ? -12.258 19.002  15.976  1.00 97.94 393 A 1 
ATOM 3026 O O   . ARG A 1 393 ? -13.184 19.717  16.352  1.00 97.19 393 A 1 
ATOM 3027 C CB  . ARG A 1 393 ? -11.570 18.964  13.527  1.00 97.14 393 A 1 
ATOM 3028 C CG  . ARG A 1 393 ? -13.010 19.244  13.041  1.00 92.22 393 A 1 
ATOM 3029 C CD  . ARG A 1 393 ? -13.302 20.749  12.901  1.00 90.21 393 A 1 
ATOM 3030 N NE  . ARG A 1 393 ? -14.734 21.033  12.738  1.00 85.97 393 A 1 
ATOM 3031 C CZ  . ARG A 1 393 ? -15.292 22.231  12.804  1.00 82.89 393 A 1 
ATOM 3032 N NH1 . ARG A 1 393 ? -14.592 23.313  12.907  1.00 73.27 393 A 1 
ATOM 3033 N NH2 . ARG A 1 393 ? -16.585 22.359  12.800  1.00 73.40 393 A 1 
ATOM 3034 N N   . LEU A 1 394 ? -12.037 17.785  16.480  1.00 97.48 394 A 1 
ATOM 3035 C CA  . LEU A 1 394 ? -12.849 17.202  17.551  1.00 97.66 394 A 1 
ATOM 3036 C C   . LEU A 1 394 ? -12.770 18.038  18.835  1.00 97.69 394 A 1 
ATOM 3037 O O   . LEU A 1 394 ? -13.799 18.319  19.447  1.00 97.29 394 A 1 
ATOM 3038 C CB  . LEU A 1 394 ? -12.404 15.747  17.780  1.00 97.83 394 A 1 
ATOM 3039 C CG  . LEU A 1 394 ? -13.161 15.024  18.910  1.00 97.43 394 A 1 
ATOM 3040 C CD1 . LEU A 1 394 ? -14.679 15.019  18.707  1.00 94.68 394 A 1 
ATOM 3041 C CD2 . LEU A 1 394 ? -12.691 13.573  18.993  1.00 95.22 394 A 1 
ATOM 3042 N N   . ALA A 1 395 ? -11.576 18.481  19.208  1.00 97.93 395 A 1 
ATOM 3043 C CA  . ALA A 1 395 ? -11.355 19.329  20.374  1.00 97.89 395 A 1 
ATOM 3044 C C   . ALA A 1 395 ? -12.124 20.652  20.290  1.00 97.80 395 A 1 
ATOM 3045 O O   . ALA A 1 395 ? -12.763 21.060  21.261  1.00 97.22 395 A 1 
ATOM 3046 C CB  . ALA A 1 395 ? -9.852  19.571  20.487  1.00 97.84 395 A 1 
ATOM 3047 N N   . LYS A 1 396 ? -12.113 21.291  19.116  1.00 97.94 396 A 1 
ATOM 3048 C CA  . LYS A 1 396 ? -12.882 22.516  18.852  1.00 97.58 396 A 1 
ATOM 3049 C C   . LYS A 1 396 ? -14.385 22.292  19.015  1.00 97.63 396 A 1 
ATOM 3050 O O   . LYS A 1 396 ? -15.046 23.101  19.659  1.00 96.81 396 A 1 
ATOM 3051 C CB  . LYS A 1 396 ? -12.512 23.038  17.453  1.00 96.94 396 A 1 
ATOM 3052 C CG  . LYS A 1 396 ? -13.289 24.284  17.000  1.00 94.27 396 A 1 
ATOM 3053 C CD  . LYS A 1 396 ? -13.121 25.484  17.941  1.00 88.66 396 A 1 
ATOM 3054 C CE  . LYS A 1 396 ? -13.839 26.686  17.325  1.00 83.34 396 A 1 
ATOM 3055 N NZ  . LYS A 1 396 ? -14.020 27.777  18.289  1.00 74.13 396 A 1 
ATOM 3056 N N   . GLU A 1 397 ? -14.911 21.194  18.477  1.00 97.43 397 A 1 
ATOM 3057 C CA  . GLU A 1 397 ? -16.338 20.866  18.588  1.00 97.15 397 A 1 
ATOM 3058 C C   . GLU A 1 397 ? -16.757 20.505  20.021  1.00 97.44 397 A 1 
ATOM 3059 O O   . GLU A 1 397 ? -17.871 20.815  20.432  1.00 96.22 397 A 1 
ATOM 3060 C CB  . GLU A 1 397 ? -16.664 19.692  17.663  1.00 96.19 397 A 1 
ATOM 3061 C CG  . GLU A 1 397 ? -16.599 20.057  16.180  1.00 90.87 397 A 1 
ATOM 3062 C CD  . GLU A 1 397 ? -17.724 20.989  15.717  1.00 91.38 397 A 1 
ATOM 3063 O OE1 . GLU A 1 397 ? -17.451 21.819  14.820  1.00 83.05 397 A 1 
ATOM 3064 O OE2 . GLU A 1 397 ? -18.869 20.825  16.172  1.00 83.72 397 A 1 
ATOM 3065 N N   . LYS A 1 398 ? -15.864 19.879  20.802  1.00 97.09 398 A 1 
ATOM 3066 C CA  . LYS A 1 398 ? -16.091 19.572  22.221  1.00 97.22 398 A 1 
ATOM 3067 C C   . LYS A 1 398 ? -15.880 20.779  23.145  1.00 97.58 398 A 1 
ATOM 3068 O O   . LYS A 1 398 ? -16.186 20.677  24.331  1.00 96.59 398 A 1 
ATOM 3069 C CB  . LYS A 1 398 ? -15.216 18.384  22.651  1.00 97.12 398 A 1 
ATOM 3070 C CG  . LYS A 1 398 ? -15.672 17.076  21.986  1.00 96.26 398 A 1 
ATOM 3071 C CD  . LYS A 1 398 ? -14.914 15.838  22.482  1.00 95.00 398 A 1 
ATOM 3072 C CE  . LYS A 1 398 ? -15.381 15.433  23.887  1.00 91.15 398 A 1 
ATOM 3073 N NZ  . LYS A 1 398 ? -15.123 14.004  24.167  1.00 87.28 398 A 1 
ATOM 3074 N N   . GLY A 1 399 ? -15.333 21.886  22.638  1.00 96.92 399 A 1 
ATOM 3075 C CA  . GLY A 1 399 ? -14.996 23.061  23.448  1.00 97.26 399 A 1 
ATOM 3076 C C   . GLY A 1 399 ? -13.865 22.815  24.452  1.00 97.81 399 A 1 
ATOM 3077 O O   . GLY A 1 399 ? -13.785 23.503  25.464  1.00 96.33 399 A 1 
ATOM 3078 N N   . THR A 1 400 ? -13.010 21.820  24.216  1.00 97.12 400 A 1 
ATOM 3079 C CA  . THR A 1 400 ? -11.894 21.461  25.110  1.00 97.37 400 A 1 
ATOM 3080 C C   . THR A 1 400 ? -10.622 22.273  24.852  1.00 97.55 400 A 1 
ATOM 3081 O O   . THR A 1 400 ? -9.707  22.240  25.673  1.00 96.32 400 A 1 
ATOM 3082 C CB  . THR A 1 400 ? -11.577 19.961  25.029  1.00 97.27 400 A 1 
ATOM 3083 O OG1 . THR A 1 400 ? -11.491 19.551  23.685  1.00 94.83 400 A 1 
ATOM 3084 C CG2 . THR A 1 400 ? -12.669 19.117  25.681  1.00 91.80 400 A 1 
ATOM 3085 N N   . VAL A 1 401 ? -10.571 23.029  23.752  1.00 97.29 401 A 1 
ATOM 3086 C CA  . VAL A 1 401 ? -9.500  23.977  23.417  1.00 97.21 401 A 1 
ATOM 3087 C C   . VAL A 1 401 ? -10.082 25.364  23.138  1.00 97.13 401 A 1 
ATOM 3088 O O   . VAL A 1 401 ? -11.201 25.483  22.628  1.00 95.75 401 A 1 
ATOM 3089 C CB  . VAL A 1 401 ? -8.637  23.495  22.237  1.00 96.64 401 A 1 
ATOM 3090 C CG1 . VAL A 1 401 ? -7.908  22.192  22.583  1.00 94.03 401 A 1 
ATOM 3091 C CG2 . VAL A 1 401 ? -9.425  23.303  20.934  1.00 92.42 401 A 1 
ATOM 3092 N N   . SER A 1 402 ? -9.328  26.416  23.462  1.00 97.18 402 A 1 
ATOM 3093 C CA  . SER A 1 402 ? -9.719  27.795  23.148  1.00 96.93 402 A 1 
ATOM 3094 C C   . SER A 1 402 ? -9.612  28.090  21.646  1.00 96.98 402 A 1 
ATOM 3095 O O   . SER A 1 402 ? -8.859  27.442  20.914  1.00 96.34 402 A 1 
ATOM 3096 C CB  . SER A 1 402 ? -8.890  28.800  23.957  1.00 96.72 402 A 1 
ATOM 3097 O OG  . SER A 1 402 ? -7.536  28.804  23.545  1.00 95.73 402 A 1 
ATOM 3098 N N   . ASP A 1 403 ? -10.340 29.108  21.195  1.00 96.76 403 A 1 
ATOM 3099 C CA  . ASP A 1 403 ? -10.299 29.565  19.802  1.00 96.58 403 A 1 
ATOM 3100 C C   . ASP A 1 403 ? -8.910  30.064  19.404  1.00 97.05 403 A 1 
ATOM 3101 O O   . ASP A 1 403 ? -8.429  29.752  18.314  1.00 96.02 403 A 1 
ATOM 3102 C CB  . ASP A 1 403 ? -11.356 30.670  19.597  1.00 95.40 403 A 1 
ATOM 3103 C CG  . ASP A 1 403 ? -12.773 30.097  19.578  1.00 88.98 403 A 1 
ATOM 3104 O OD1 . ASP A 1 403 ? -13.021 29.060  20.235  1.00 81.57 403 A 1 
ATOM 3105 O OD2 . ASP A 1 403 ? -13.615 30.537  18.766  1.00 81.18 403 A 1 
ATOM 3106 N N   . ASP A 1 404 ? -8.239  30.760  20.315  1.00 96.10 404 A 1 
ATOM 3107 C CA  . ASP A 1 404 ? -6.881  31.255  20.099  1.00 96.25 404 A 1 
ATOM 3108 C C   . ASP A 1 404 ? -5.889  30.106  19.912  1.00 96.68 404 A 1 
ATOM 3109 O O   . ASP A 1 404 ? -5.096  30.123  18.969  1.00 95.55 404 A 1 
ATOM 3110 C CB  . ASP A 1 404 ? -6.442  32.133  21.282  1.00 95.65 404 A 1 
ATOM 3111 C CG  . ASP A 1 404 ? -7.217  33.449  21.388  1.00 88.74 404 A 1 
ATOM 3112 O OD1 . ASP A 1 404 ? -7.782  33.890  20.362  1.00 81.01 404 A 1 
ATOM 3113 O OD2 . ASP A 1 404 ? -7.219  34.006  22.506  1.00 82.23 404 A 1 
ATOM 3114 N N   . PHE A 1 405 ? -5.961  29.072  20.756  1.00 96.92 405 A 1 
ATOM 3115 C CA  . PHE A 1 405 ? -5.125  27.880  20.621  1.00 96.96 405 A 1 
ATOM 3116 C C   . PHE A 1 405 ? -5.421  27.142  19.311  1.00 97.50 405 A 1 
ATOM 3117 O O   . PHE A 1 405 ? -4.494  26.788  18.582  1.00 97.00 405 A 1 
ATOM 3118 C CB  . PHE A 1 405 ? -5.336  26.955  21.823  1.00 96.47 405 A 1 
ATOM 3119 C CG  . PHE A 1 405 ? -4.517  25.677  21.735  1.00 96.22 405 A 1 
ATOM 3120 C CD1 . PHE A 1 405 ? -5.076  24.508  21.187  1.00 93.95 405 A 1 
ATOM 3121 C CD2 . PHE A 1 405 ? -3.177  25.669  22.167  1.00 94.26 405 A 1 
ATOM 3122 C CE1 . PHE A 1 405 ? -4.305  23.337  21.077  1.00 93.05 405 A 1 
ATOM 3123 C CE2 . PHE A 1 405 ? -2.405  24.499  22.060  1.00 93.08 405 A 1 
ATOM 3124 C CZ  . PHE A 1 405 ? -2.969  23.331  21.515  1.00 93.80 405 A 1 
ATOM 3125 N N   . TYR A 1 406 ? -6.699  26.967  18.982  1.00 97.02 406 A 1 
ATOM 3126 C CA  . TYR A 1 406 ? -7.129  26.329  17.738  1.00 97.24 406 A 1 
ATOM 3127 C C   . TYR A 1 406 ? -6.555  27.043  16.508  1.00 97.51 406 A 1 
ATOM 3128 O O   . TYR A 1 406 ? -5.906  26.416  15.671  1.00 97.04 406 A 1 
ATOM 3129 C CB  . TYR A 1 406 ? -8.667  26.294  17.714  1.00 97.01 406 A 1 
ATOM 3130 C CG  . TYR A 1 406 ? -9.265  25.659  16.474  1.00 97.25 406 A 1 
ATOM 3131 C CD1 . TYR A 1 406 ? -9.806  26.462  15.451  1.00 94.81 406 A 1 
ATOM 3132 C CD2 . TYR A 1 406 ? -9.296  24.260  16.353  1.00 95.47 406 A 1 
ATOM 3133 C CE1 . TYR A 1 406 ? -10.373 25.861  14.307  1.00 94.66 406 A 1 
ATOM 3134 C CE2 . TYR A 1 406 ? -9.860  23.655  15.212  1.00 94.63 406 A 1 
ATOM 3135 C CZ  . TYR A 1 406 ? -10.399 24.454  14.185  1.00 96.41 406 A 1 
ATOM 3136 O OH  . TYR A 1 406 ? -10.933 23.869  13.078  1.00 95.40 406 A 1 
ATOM 3137 N N   . VAL A 1 407 ? -6.719  28.365  16.424  1.00 96.85 407 A 1 
ATOM 3138 C CA  . VAL A 1 407 ? -6.216  29.166  15.296  1.00 96.90 407 A 1 
ATOM 3139 C C   . VAL A 1 407 ? -4.686  29.195  15.264  1.00 97.09 407 A 1 
ATOM 3140 O O   . VAL A 1 407 ? -4.103  29.078  14.186  1.00 96.61 407 A 1 
ATOM 3141 C CB  . VAL A 1 407 ? -6.797  30.594  15.346  1.00 96.46 407 A 1 
ATOM 3142 C CG1 . VAL A 1 407 ? -6.166  31.520  14.296  1.00 93.98 407 A 1 
ATOM 3143 C CG2 . VAL A 1 407 ? -8.306  30.571  15.080  1.00 93.70 407 A 1 
ATOM 3144 N N   . LYS A 1 408 ? -4.031  29.326  16.423  1.00 97.30 408 A 1 
ATOM 3145 C CA  . LYS A 1 408 ? -2.565  29.271  16.533  1.00 97.16 408 A 1 
ATOM 3146 C C   . LYS A 1 408 ? -2.030  27.967  15.940  1.00 97.49 408 A 1 
ATOM 3147 O O   . LYS A 1 408 ? -1.152  28.012  15.088  1.00 97.07 408 A 1 
ATOM 3148 C CB  . LYS A 1 408 ? -2.150  29.427  18.009  1.00 96.62 408 A 1 
ATOM 3149 C CG  . LYS A 1 408 ? -0.622  29.481  18.190  1.00 94.70 408 A 1 
ATOM 3150 C CD  . LYS A 1 408 ? -0.202  29.352  19.662  1.00 91.43 408 A 1 
ATOM 3151 C CE  . LYS A 1 408 ? 1.326   29.403  19.749  1.00 85.13 408 A 1 
ATOM 3152 N NZ  . LYS A 1 408 ? 1.893   28.662  20.899  1.00 78.81 408 A 1 
ATOM 3153 N N   . LEU A 1 409 ? -2.598  26.830  16.345  1.00 97.58 409 A 1 
ATOM 3154 C CA  . LEU A 1 409 ? -2.123  25.524  15.899  1.00 97.73 409 A 1 
ATOM 3155 C C   . LEU A 1 409 ? -2.395  25.276  14.409  1.00 97.94 409 A 1 
ATOM 3156 O O   . LEU A 1 409 ? -1.549  24.709  13.728  1.00 97.32 409 A 1 
ATOM 3157 C CB  . LEU A 1 409 ? -2.719  24.439  16.812  1.00 97.16 409 A 1 
ATOM 3158 C CG  . LEU A 1 409 ? -2.073  23.056  16.624  1.00 92.22 409 A 1 
ATOM 3159 C CD1 . LEU A 1 409 ? -0.564  23.079  16.857  1.00 86.21 409 A 1 
ATOM 3160 C CD2 . LEU A 1 409 ? -2.662  22.067  17.627  1.00 87.19 409 A 1 
ATOM 3161 N N   . ILE A 1 410 ? -3.513  25.757  13.862  1.00 97.69 410 A 1 
ATOM 3162 C CA  . ILE A 1 410 ? -3.771  25.664  12.410  1.00 97.74 410 A 1 
ATOM 3163 C C   . ILE A 1 410 ? -2.754  26.481  11.605  1.00 97.60 410 A 1 
ATOM 3164 O O   . ILE A 1 410 ? -2.264  26.008  10.579  1.00 97.04 410 A 1 
ATOM 3165 C CB  . ILE A 1 410 ? -5.206  26.104  12.059  1.00 97.54 410 A 1 
ATOM 3166 C CG1 . ILE A 1 410 ? -6.235  25.137  12.671  1.00 95.53 410 A 1 
ATOM 3167 C CG2 . ILE A 1 410 ? -5.416  26.129  10.528  1.00 95.16 410 A 1 
ATOM 3168 C CD1 . ILE A 1 410 ? -7.659  25.670  12.602  1.00 91.95 410 A 1 
ATOM 3169 N N   . LYS A 1 411 ? -2.425  27.695  12.049  1.00 97.20 411 A 1 
ATOM 3170 C CA  . LYS A 1 411 ? -1.391  28.519  11.399  1.00 96.91 411 A 1 
ATOM 3171 C C   . LYS A 1 411 ? -0.042  27.820  11.423  1.00 96.98 411 A 1 
ATOM 3172 O O   . LYS A 1 411 ? 0.659   27.815  10.414  1.00 96.42 411 A 1 
ATOM 3173 C CB  . LYS A 1 411 ? -1.289  29.888  12.084  1.00 97.05 411 A 1 
ATOM 3174 C CG  . LYS A 1 411 ? -2.474  30.789  11.727  1.00 94.58 411 A 1 
ATOM 3175 C CD  . LYS A 1 411 ? -2.371  32.113  12.485  1.00 90.71 411 A 1 
ATOM 3176 C CE  . LYS A 1 411 ? -3.556  33.005  12.112  1.00 86.26 411 A 1 
ATOM 3177 N NZ  . LYS A 1 411 ? -3.508  34.298  12.837  1.00 75.86 411 A 1 
ATOM 3178 N N   . GLU A 1 412 ? 0.282   27.198  12.546  1.00 97.44 412 A 1 
ATOM 3179 C CA  . GLU A 1 412 ? 1.506   26.430  12.702  1.00 97.39 412 A 1 
ATOM 3180 C C   . GLU A 1 412 ? 1.526   25.196  11.783  1.00 97.56 412 A 1 
ATOM 3181 O O   . GLU A 1 412 ? 2.485   25.012  11.037  1.00 96.88 412 A 1 
ATOM 3182 C CB  . GLU A 1 412 ? 1.649   26.093  14.187  1.00 97.04 412 A 1 
ATOM 3183 C CG  . GLU A 1 412 ? 2.974   25.418  14.521  1.00 92.09 412 A 1 
ATOM 3184 C CD  . GLU A 1 412 ? 4.204   26.223  14.119  1.00 94.78 412 A 1 
ATOM 3185 O OE1 . GLU A 1 412 ? 5.251   25.567  13.926  1.00 87.42 412 A 1 
ATOM 3186 O OE2 . GLU A 1 412 ? 4.165   27.457  13.951  1.00 89.30 412 A 1 
ATOM 3187 N N   . ILE A 1 413 ? 0.439   24.418  11.719  1.00 97.65 413 A 1 
ATOM 3188 C CA  . ILE A 1 413 ? 0.277   23.303  10.769  1.00 97.60 413 A 1 
ATOM 3189 C C   . ILE A 1 413 ? 0.489   23.786  9.328   1.00 97.46 413 A 1 
ATOM 3190 O O   . ILE A 1 413 ? 1.204   23.140  8.559   1.00 96.93 413 A 1 
ATOM 3191 C CB  . ILE A 1 413 ? -1.114  22.642  10.945  1.00 97.55 413 A 1 
ATOM 3192 C CG1 . ILE A 1 413 ? -1.168  21.830  12.259  1.00 96.74 413 A 1 
ATOM 3193 C CG2 . ILE A 1 413 ? -1.458  21.709  9.767   1.00 96.43 413 A 1 
ATOM 3194 C CD1 . ILE A 1 413 ? -2.584  21.395  12.671  1.00 95.02 413 A 1 
ATOM 3195 N N   . ASN A 1 414 ? -0.085  24.931  8.969   1.00 97.41 414 A 1 
ATOM 3196 C CA  . ASN A 1 414 ? 0.033   25.491  7.624   1.00 96.87 414 A 1 
ATOM 3197 C C   . ASN A 1 414 ? 1.474   25.918  7.265   1.00 97.00 414 A 1 
ATOM 3198 O O   . ASN A 1 414 ? 1.813   25.962  6.085   1.00 96.23 414 A 1 
ATOM 3199 C CB  . ASN A 1 414 ? -0.969  26.655  7.512   1.00 96.03 414 A 1 
ATOM 3200 C CG  . ASN A 1 414 ? -1.185  27.087  6.077   1.00 93.48 414 A 1 
ATOM 3201 O OD1 . ASN A 1 414 ? -1.728  26.365  5.260   1.00 83.60 414 A 1 
ATOM 3202 N ND2 . ASN A 1 414 ? -0.790  28.286  5.731   1.00 83.04 414 A 1 
ATOM 3203 N N   . SER A 1 415 ? 2.331   26.180  8.258   1.00 97.04 415 A 1 
ATOM 3204 C CA  . SER A 1 415 ? 3.749   26.534  8.066   1.00 97.04 415 A 1 
ATOM 3205 C C   . SER A 1 415 ? 4.687   25.321  7.944   1.00 97.43 415 A 1 
ATOM 3206 O O   . SER A 1 415 ? 5.827   25.465  7.505   1.00 96.61 415 A 1 
ATOM 3207 C CB  . SER A 1 415 ? 4.208   27.470  9.193   1.00 96.57 415 A 1 
ATOM 3208 O OG  . SER A 1 415 ? 4.449   26.771  10.396  1.00 91.90 415 A 1 
ATOM 3209 N N   . ILE A 1 416 ? 4.222   24.108  8.277   1.00 97.88 416 A 1 
ATOM 3210 C CA  . ILE A 1 416 ? 5.048   22.887  8.285   1.00 97.89 416 A 1 
ATOM 3211 C C   . ILE A 1 416 ? 5.770   22.627  6.949   1.00 98.04 416 A 1 
ATOM 3212 O O   . ILE A 1 416 ? 6.964   22.322  6.991   1.00 97.79 416 A 1 
ATOM 3213 C CB  . ILE A 1 416 ? 4.202   21.671  8.738   1.00 97.48 416 A 1 
ATOM 3214 C CG1 . ILE A 1 416 ? 3.823   21.752  10.235  1.00 95.21 416 A 1 
ATOM 3215 C CG2 . ILE A 1 416 ? 4.885   20.322  8.441   1.00 95.52 416 A 1 
ATOM 3216 C CD1 . ILE A 1 416 ? 4.987   21.651  11.224  1.00 86.98 416 A 1 
ATOM 3217 N N   . PRO A 1 417 ? 5.136   22.769  5.766   1.00 97.59 417 A 1 
ATOM 3218 C CA  . PRO A 1 417 ? 5.837   22.554  4.498   1.00 97.27 417 A 1 
ATOM 3219 C C   . PRO A 1 417 ? 7.069   23.450  4.315   1.00 97.34 417 A 1 
ATOM 3220 O O   . PRO A 1 417 ? 8.103   22.989  3.836   1.00 97.09 417 A 1 
ATOM 3221 C CB  . PRO A 1 417 ? 4.792   22.816  3.413   1.00 96.99 417 A 1 
ATOM 3222 C CG  . PRO A 1 417 ? 3.477   22.478  4.102   1.00 96.29 417 A 1 
ATOM 3223 C CD  . PRO A 1 417 ? 3.715   22.993  5.512   1.00 97.29 417 A 1 
ATOM 3224 N N   . GLU A 1 418 ? 6.979   24.719  4.719   1.00 97.23 418 A 1 
ATOM 3225 C CA  . GLU A 1 418 ? 8.104   25.657  4.632   1.00 96.86 418 A 1 
ATOM 3226 C C   . GLU A 1 418 ? 9.231   25.263  5.597   1.00 96.99 418 A 1 
ATOM 3227 O O   . GLU A 1 418 ? 10.397  25.220  5.198   1.00 96.20 418 A 1 
ATOM 3228 C CB  . GLU A 1 418 ? 7.589   27.077  4.892   1.00 96.24 418 A 1 
ATOM 3229 C CG  . GLU A 1 418 ? 8.686   28.133  4.684   1.00 82.24 418 A 1 
ATOM 3230 C CD  . GLU A 1 418 ? 8.167   29.575  4.797   1.00 74.76 418 A 1 
ATOM 3231 O OE1 . GLU A 1 418 ? 8.969   30.481  4.478   1.00 65.40 418 A 1 
ATOM 3232 O OE2 . GLU A 1 418 ? 6.984   29.763  5.160   1.00 65.29 418 A 1 
ATOM 3233 N N   . LYS A 1 419 ? 8.886   24.859  6.820   1.00 96.65 419 A 1 
ATOM 3234 C CA  . LYS A 1 419 ? 9.842   24.371  7.823   1.00 97.01 419 A 1 
ATOM 3235 C C   . LYS A 1 419 ? 10.564  23.102  7.368   1.00 97.06 419 A 1 
ATOM 3236 O O   . LYS A 1 419 ? 11.775  22.982  7.548   1.00 96.52 419 A 1 
ATOM 3237 C CB  . LYS A 1 419 ? 9.120   24.156  9.162   1.00 97.28 419 A 1 
ATOM 3238 C CG  . LYS A 1 419 ? 8.649   25.493  9.752   1.00 96.78 419 A 1 
ATOM 3239 C CD  . LYS A 1 419 ? 7.993   25.334  11.128  1.00 95.76 419 A 1 
ATOM 3240 C CE  . LYS A 1 419 ? 7.661   26.743  11.616  1.00 93.10 419 A 1 
ATOM 3241 N NZ  . LYS A 1 419 ? 7.242   26.784  13.029  1.00 89.54 419 A 1 
ATOM 3242 N N   . ILE A 1 420 ? 9.871   22.176  6.703   1.00 97.26 420 A 1 
ATOM 3243 C CA  . ILE A 1 420 ? 10.521  20.993  6.112   1.00 97.07 420 A 1 
ATOM 3244 C C   . ILE A 1 420 ? 11.471  21.405  4.979   1.00 96.55 420 A 1 
ATOM 3245 O O   . ILE A 1 420 ? 12.576  20.872  4.891   1.00 95.91 420 A 1 
ATOM 3246 C CB  . ILE A 1 420 ? 9.490   19.949  5.641   1.00 97.40 420 A 1 
ATOM 3247 C CG1 . ILE A 1 420 ? 8.683   19.390  6.831   1.00 96.58 420 A 1 
ATOM 3248 C CG2 . ILE A 1 420 ? 10.199  18.784  4.920   1.00 96.38 420 A 1 
ATOM 3249 C CD1 . ILE A 1 420 ? 7.489   18.523  6.412   1.00 94.87 420 A 1 
ATOM 3250 N N   . ASN A 1 421 ? 11.096  22.369  4.139   1.00 96.24 421 A 1 
ATOM 3251 C CA  . ASN A 1 421 ? 11.999  22.888  3.106   1.00 95.33 421 A 1 
ATOM 3252 C C   . ASN A 1 421 ? 13.276  23.513  3.691   1.00 94.36 421 A 1 
ATOM 3253 O O   . ASN A 1 421 ? 14.306  23.482  3.021   1.00 92.83 421 A 1 
ATOM 3254 C CB  . ASN A 1 421 ? 11.281  23.934  2.240   1.00 95.17 421 A 1 
ATOM 3255 C CG  . ASN A 1 421 ? 10.349  23.340  1.211   1.00 93.58 421 A 1 
ATOM 3256 O OD1 . ASN A 1 421 ? 10.655  22.379  0.528   1.00 85.29 421 A 1 
ATOM 3257 N ND2 . ASN A 1 421 ? 9.201   23.938  1.010   1.00 85.54 421 A 1 
ATOM 3258 N N   . GLU A 1 422 ? 13.222  24.096  4.891   1.00 95.30 422 A 1 
ATOM 3259 C CA  . GLU A 1 422 ? 14.420  24.571  5.598   1.00 94.25 422 A 1 
ATOM 3260 C C   . GLU A 1 422 ? 15.307  23.393  6.016   1.00 93.71 422 A 1 
ATOM 3261 O O   . GLU A 1 422 ? 16.491  23.399  5.688   1.00 91.56 422 A 1 
ATOM 3262 C CB  . GLU A 1 422 ? 14.026  25.464  6.790   1.00 94.06 422 A 1 
ATOM 3263 C CG  . GLU A 1 422 ? 15.252  26.139  7.433   1.00 85.41 422 A 1 
ATOM 3264 C CD  . GLU A 1 422 ? 14.917  27.078  8.605   1.00 82.32 422 A 1 
ATOM 3265 O OE1 . GLU A 1 422 ? 15.879  27.519  9.292   1.00 72.81 422 A 1 
ATOM 3266 O OE2 . GLU A 1 422 ? 13.722  27.394  8.819   1.00 75.16 422 A 1 
ATOM 3267 N N   . ILE A 1 423 ? 14.732  22.341  6.610   1.00 95.00 423 A 1 
ATOM 3268 C CA  . ILE A 1 423 ? 15.469  21.129  7.019   1.00 94.75 423 A 1 
ATOM 3269 C C   . ILE A 1 423 ? 16.155  20.468  5.815   1.00 94.18 423 A 1 
ATOM 3270 O O   . ILE A 1 423 ? 17.312  20.060  5.901   1.00 92.61 423 A 1 
ATOM 3271 C CB  . ILE A 1 423 ? 14.526  20.127  7.726   1.00 95.38 423 A 1 
ATOM 3272 C CG1 . ILE A 1 423 ? 13.935  20.732  9.019   1.00 94.44 423 A 1 
ATOM 3273 C CG2 . ILE A 1 423 ? 15.252  18.811  8.060   1.00 94.24 423 A 1 
ATOM 3274 C CD1 . ILE A 1 423 ? 12.763  19.930  9.597   1.00 93.37 423 A 1 
ATOM 3275 N N   . LEU A 1 424 ? 15.477  20.386  4.671   1.00 92.61 424 A 1 
ATOM 3276 C CA  . LEU A 1 424 ? 15.996  19.735  3.462   1.00 91.42 424 A 1 
ATOM 3277 C C   . LEU A 1 424 ? 17.166  20.484  2.798   1.00 89.92 424 A 1 
ATOM 3278 O O   . LEU A 1 424 ? 17.788  19.931  1.889   1.00 87.38 424 A 1 
ATOM 3279 C CB  . LEU A 1 424 ? 14.843  19.532  2.467   1.00 92.37 424 A 1 
ATOM 3280 C CG  . LEU A 1 424 ? 13.794  18.488  2.895   1.00 92.17 424 A 1 
ATOM 3281 C CD1 . LEU A 1 424 ? 12.636  18.509  1.897   1.00 88.96 424 A 1 
ATOM 3282 C CD2 . LEU A 1 424 ? 14.363  17.070  2.933   1.00 90.57 424 A 1 
ATOM 3283 N N   . LYS A 1 425 ? 17.476  21.713  3.207   1.00 87.60 425 A 1 
ATOM 3284 C CA  . LYS A 1 425 ? 18.666  22.455  2.748   1.00 83.46 425 A 1 
ATOM 3285 C C   . LYS A 1 425 ? 19.931  22.039  3.492   1.00 81.60 425 A 1 
ATOM 3286 O O   . LYS A 1 425 ? 21.028  22.298  2.994   1.00 78.45 425 A 1 
ATOM 3287 C CB  . LYS A 1 425 ? 18.450  23.967  2.915   1.00 83.48 425 A 1 
ATOM 3288 C CG  . LYS A 1 425 ? 17.358  24.519  1.997   1.00 82.67 425 A 1 
ATOM 3289 C CD  . LYS A 1 425 ? 16.994  25.945  2.417   1.00 79.91 425 A 1 
ATOM 3290 C CE  . LYS A 1 425 ? 15.778  26.433  1.629   1.00 75.89 425 A 1 
ATOM 3291 N NZ  . LYS A 1 425 ? 15.292  27.737  2.157   1.00 66.67 425 A 1 
ATOM 3292 N N   . GLU A 1 426 ? 19.790  21.418  4.660   1.00 79.96 426 A 1 
ATOM 3293 C CA  . GLU A 1 426 ? 20.915  21.002  5.483   1.00 78.00 426 A 1 
ATOM 3294 C C   . GLU A 1 426 ? 21.665  19.823  4.850   1.00 78.14 426 A 1 
ATOM 3295 O O   . GLU A 1 426 ? 21.087  18.898  4.267   1.00 74.43 426 A 1 
ATOM 3296 C CB  . GLU A 1 426 ? 20.448  20.660  6.907   1.00 76.39 426 A 1 
ATOM 3297 C CG  . GLU A 1 426 ? 19.925  21.881  7.693   1.00 68.66 426 A 1 
ATOM 3298 C CD  . GLU A 1 426 ? 20.992  22.966  7.918   1.00 65.66 426 A 1 
ATOM 3299 O OE1 . GLU A 1 426 ? 20.598  24.140  8.104   1.00 58.06 426 A 1 
ATOM 3300 O OE2 . GLU A 1 426 ? 22.195  22.618  7.893   1.00 59.11 426 A 1 
ATOM 3301 N N   . ILE A 1 427 ? 22.980  19.842  4.987   1.00 75.70 427 A 1 
ATOM 3302 C CA  . ILE A 1 427 ? 23.828  18.735  4.550   1.00 73.74 427 A 1 
ATOM 3303 C C   . ILE A 1 427 ? 23.901  17.718  5.686   1.00 73.33 427 A 1 
ATOM 3304 O O   . ILE A 1 427 ? 24.667  17.868  6.638   1.00 68.19 427 A 1 
ATOM 3305 C CB  . ILE A 1 427 ? 25.222  19.215  4.077   1.00 70.71 427 A 1 
ATOM 3306 C CG1 . ILE A 1 427 ? 25.078  20.210  2.902   1.00 65.88 427 A 1 
ATOM 3307 C CG2 . ILE A 1 427 ? 26.075  17.999  3.662   1.00 65.52 427 A 1 
ATOM 3308 C CD1 . ILE A 1 427 ? 26.404  20.827  2.437   1.00 59.11 427 A 1 
ATOM 3309 N N   . PHE A 1 428 ? 23.126  16.636  5.562   1.00 77.30 428 A 1 
ATOM 3310 C CA  . PHE A 1 428 ? 23.157  15.551  6.534   1.00 74.49 428 A 1 
ATOM 3311 C C   . PHE A 1 428 ? 24.493  14.817  6.486   1.00 72.35 428 A 1 
ATOM 3312 O O   . PHE A 1 428 ? 24.930  14.319  5.444   1.00 66.11 428 A 1 
ATOM 3313 C CB  . PHE A 1 428 ? 21.954  14.618  6.346   1.00 73.65 428 A 1 
ATOM 3314 C CG  . PHE A 1 428 ? 20.663  15.327  6.679   1.00 73.89 428 A 1 
ATOM 3315 C CD1 . PHE A 1 428 ? 20.219  15.385  8.013   1.00 69.62 428 A 1 
ATOM 3316 C CD2 . PHE A 1 428 ? 19.985  16.056  5.685   1.00 69.56 428 A 1 
ATOM 3317 C CE1 . PHE A 1 428 ? 19.117  16.187  8.352   1.00 66.42 428 A 1 
ATOM 3318 C CE2 . PHE A 1 428 ? 18.887  16.865  6.027   1.00 67.89 428 A 1 
ATOM 3319 C CZ  . PHE A 1 428 ? 18.459  16.937  7.362   1.00 69.91 428 A 1 
ATOM 3320 N N   . ALA A 1 429 ? 25.140  14.737  7.645   1.00 67.86 429 A 1 
ATOM 3321 C CA  . ALA A 1 429 ? 26.414  14.063  7.787   1.00 65.62 429 A 1 
ATOM 3322 C C   . ALA A 1 429 ? 26.286  12.588  7.381   1.00 68.39 429 A 1 
ATOM 3323 O O   . ALA A 1 429 ? 25.430  11.851  7.870   1.00 63.11 429 A 1 
ATOM 3324 C CB  . ALA A 1 429 ? 26.916  14.233  9.226   1.00 57.70 429 A 1 
ATOM 3325 N N   . ARG A 1 430 ? 27.220  12.127  6.543   1.00 70.25 430 A 1 
ATOM 3326 C CA  . ARG A 1 430 ? 27.412  10.698  6.238   1.00 69.42 430 A 1 
ATOM 3327 C C   . ARG A 1 430 ? 28.176  9.975   7.358   1.00 70.92 430 A 1 
ATOM 3328 O O   . ARG A 1 430 ? 28.787  8.935   7.133   1.00 65.72 430 A 1 
ATOM 3329 C CB  . ARG A 1 430 ? 28.093  10.536  4.871   1.00 65.93 430 A 1 
ATOM 3330 C CG  . ARG A 1 430 ? 27.268  11.128  3.722   1.00 61.98 430 A 1 
ATOM 3331 C CD  . ARG A 1 430 ? 27.984  10.857  2.396   1.00 58.85 430 A 1 
ATOM 3332 N NE  . ARG A 1 430 ? 27.262  11.443  1.261   1.00 53.55 430 A 1 
ATOM 3333 C CZ  . ARG A 1 430 ? 27.615  11.379  -0.013  1.00 47.69 430 A 1 
ATOM 3334 N NH1 . ARG A 1 430 ? 28.695  10.749  -0.398  1.00 45.33 430 A 1 
ATOM 3335 N NH2 . ARG A 1 430 ? 26.885  11.952  -0.933  1.00 44.13 430 A 1 
ATOM 3336 N N   . THR A 1 431 ? 28.175  10.552  8.553   1.00 71.97 431 A 1 
ATOM 3337 C CA  . THR A 1 431 ? 28.849  10.001  9.731   1.00 71.10 431 A 1 
ATOM 3338 C C   . THR A 1 431 ? 28.059  8.805   10.268  1.00 72.71 431 A 1 
ATOM 3339 O O   . THR A 1 431 ? 26.858  8.685   10.027  1.00 65.58 431 A 1 
ATOM 3340 C CB  . THR A 1 431 ? 29.053  11.091  10.802  1.00 64.66 431 A 1 
ATOM 3341 O OG1 . THR A 1 431 ? 29.328  12.340  10.212  1.00 57.33 431 A 1 
ATOM 3342 C CG2 . THR A 1 431 ? 30.260  10.774  11.678  1.00 56.10 431 A 1 
ATOM 3343 N N   . PHE A 1 432 ? 28.726  7.894   10.979  1.00 73.38 432 A 1 
ATOM 3344 C CA  . PHE A 1 432 ? 28.146  6.662   11.539  1.00 71.95 432 A 1 
ATOM 3345 C C   . PHE A 1 432 ? 27.698  5.599   10.529  1.00 75.01 432 A 1 
ATOM 3346 O O   . PHE A 1 432 ? 27.059  4.620   10.909  1.00 71.25 432 A 1 
ATOM 3347 C CB  . PHE A 1 432 ? 27.052  6.981   12.559  1.00 67.65 432 A 1 
ATOM 3348 C CG  . PHE A 1 432 ? 27.463  7.976   13.609  1.00 65.63 432 A 1 
ATOM 3349 C CD1 . PHE A 1 432 ? 28.415  7.607   14.574  1.00 60.51 432 A 1 
ATOM 3350 C CD2 . PHE A 1 432 ? 26.873  9.249   13.645  1.00 61.24 432 A 1 
ATOM 3351 C CE1 . PHE A 1 432 ? 28.744  8.491   15.607  1.00 55.62 432 A 1 
ATOM 3352 C CE2 . PHE A 1 432 ? 27.203  10.133  14.684  1.00 55.98 432 A 1 
ATOM 3353 C CZ  . PHE A 1 432 ? 28.130  9.749   15.672  1.00 57.70 432 A 1 
ATOM 3354 N N   . THR A 1 433 ? 28.098  5.713   9.269   1.00 75.60 433 A 1 
ATOM 3355 C CA  . THR A 1 433 ? 27.852  4.667   8.259   1.00 74.39 433 A 1 
ATOM 3356 C C   . THR A 1 433 ? 28.512  3.327   8.617   1.00 75.88 433 A 1 
ATOM 3357 O O   . THR A 1 433 ? 28.075  2.285   8.144   1.00 73.69 433 A 1 
ATOM 3358 C CB  . THR A 1 433 ? 28.342  5.120   6.880   1.00 71.80 433 A 1 
ATOM 3359 O OG1 . THR A 1 433 ? 29.688  5.536   6.945   1.00 68.26 433 A 1 
ATOM 3360 C CG2 . THR A 1 433 ? 27.531  6.311   6.358   1.00 66.76 433 A 1 
ATOM 3361 N N   . TYR A 1 434 ? 29.520  3.348   9.499   1.00 76.79 434 A 1 
ATOM 3362 C CA  . TYR A 1 434 ? 30.193  2.161   10.030  1.00 77.45 434 A 1 
ATOM 3363 C C   . TYR A 1 434 ? 29.382  1.415   11.105  1.00 79.21 434 A 1 
ATOM 3364 O O   . TYR A 1 434 ? 29.625  0.232   11.328  1.00 76.25 434 A 1 
ATOM 3365 C CB  . TYR A 1 434 ? 31.561  2.579   10.587  1.00 74.64 434 A 1 
ATOM 3366 C CG  . TYR A 1 434 ? 31.493  3.469   11.824  1.00 71.65 434 A 1 
ATOM 3367 C CD1 . TYR A 1 434 ? 31.547  4.874   11.700  1.00 65.78 434 A 1 
ATOM 3368 C CD2 . TYR A 1 434 ? 31.365  2.892   13.104  1.00 66.98 434 A 1 
ATOM 3369 C CE1 . TYR A 1 434 ? 31.465  5.692   12.842  1.00 60.17 434 A 1 
ATOM 3370 C CE2 . TYR A 1 434 ? 31.278  3.706   14.249  1.00 61.00 434 A 1 
ATOM 3371 C CZ  . TYR A 1 434 ? 31.330  5.108   14.120  1.00 63.66 434 A 1 
ATOM 3372 O OH  . TYR A 1 434 ? 31.243  5.895   15.228  1.00 61.73 434 A 1 
ATOM 3373 N N   . ALA A 1 435 ? 28.450  2.077   11.784  1.00 82.01 435 A 1 
ATOM 3374 C CA  . ALA A 1 435 ? 27.761  1.509   12.938  1.00 82.35 435 A 1 
ATOM 3375 C C   . ALA A 1 435 ? 26.833  0.351   12.535  1.00 82.64 435 A 1 
ATOM 3376 O O   . ALA A 1 435 ? 26.173  0.391   11.492  1.00 80.89 435 A 1 
ATOM 3377 C CB  . ALA A 1 435 ? 27.015  2.620   13.680  1.00 81.16 435 A 1 
ATOM 3378 N N   . GLN A 1 436 ? 26.782  -0.685  13.376  1.00 86.24 436 A 1 
ATOM 3379 C CA  . GLN A 1 436 ? 25.960  -1.880  13.166  1.00 85.56 436 A 1 
ATOM 3380 C C   . GLN A 1 436 ? 24.693  -1.891  14.027  1.00 87.07 436 A 1 
ATOM 3381 O O   . GLN A 1 436 ? 23.757  -2.615  13.712  1.00 82.86 436 A 1 
ATOM 3382 C CB  . GLN A 1 436 ? 26.797  -3.138  13.429  1.00 82.81 436 A 1 
ATOM 3383 C CG  . GLN A 1 436 ? 28.005  -3.279  12.494  1.00 79.79 436 A 1 
ATOM 3384 C CD  . GLN A 1 436 ? 27.648  -3.438  11.014  1.00 73.28 436 A 1 
ATOM 3385 O OE1 . GLN A 1 436 ? 26.536  -3.725  10.597  1.00 66.70 436 A 1 
ATOM 3386 N NE2 . GLN A 1 436 ? 28.599  -3.237  10.129  1.00 64.20 436 A 1 
ATOM 3387 N N   . ASN A 1 437 ? 24.660  -1.104  15.097  1.00 90.09 437 A 1 
ATOM 3388 C CA  . ASN A 1 437 ? 23.528  -1.011  16.016  1.00 90.80 437 A 1 
ATOM 3389 C C   . ASN A 1 437 ? 23.256  0.453   16.360  1.00 92.37 437 A 1 
ATOM 3390 O O   . ASN A 1 437 ? 24.191  1.247   16.424  1.00 89.99 437 A 1 
ATOM 3391 C CB  . ASN A 1 437 ? 23.832  -1.819  17.288  1.00 86.75 437 A 1 
ATOM 3392 C CG  . ASN A 1 437 ? 24.209  -3.262  17.012  1.00 78.44 437 A 1 
ATOM 3393 O OD1 . ASN A 1 437 ? 23.443  -4.044  16.493  1.00 68.13 437 A 1 
ATOM 3394 N ND2 . ASN A 1 437 ? 25.417  -3.659  17.341  1.00 68.80 437 A 1 
ATOM 3395 N N   . PHE A 1 438 ? 21.992  0.787   16.621  1.00 93.21 438 A 1 
ATOM 3396 C CA  . PHE A 1 438 ? 21.566  2.121   17.044  1.00 94.12 438 A 1 
ATOM 3397 C C   . PHE A 1 438 ? 20.499  2.041   18.135  1.00 94.85 438 A 1 
ATOM 3398 O O   . PHE A 1 438 ? 19.606  1.194   18.084  1.00 93.71 438 A 1 
ATOM 3399 C CB  . PHE A 1 438 ? 21.008  2.912   15.852  1.00 93.36 438 A 1 
ATOM 3400 C CG  . PHE A 1 438 ? 22.040  3.529   14.932  1.00 92.88 438 A 1 
ATOM 3401 C CD1 . PHE A 1 438 ? 22.301  4.914   14.998  1.00 89.33 438 A 1 
ATOM 3402 C CD2 . PHE A 1 438 ? 22.716  2.739   13.991  1.00 90.01 438 A 1 
ATOM 3403 C CE1 . PHE A 1 438 ? 23.230  5.502   14.124  1.00 88.38 438 A 1 
ATOM 3404 C CE2 . PHE A 1 438 ? 23.651  3.326   13.119  1.00 88.69 438 A 1 
ATOM 3405 C CZ  . PHE A 1 438 ? 23.906  4.708   13.181  1.00 90.24 438 A 1 
ATOM 3406 N N   . ILE A 1 439 ? 20.524  2.991   19.059  1.00 95.63 439 A 1 
ATOM 3407 C CA  . ILE A 1 439 ? 19.400  3.278   19.956  1.00 95.74 439 A 1 
ATOM 3408 C C   . ILE A 1 439 ? 18.819  4.640   19.587  1.00 96.21 439 A 1 
ATOM 3409 O O   . ILE A 1 439 ? 19.557  5.592   19.357  1.00 95.93 439 A 1 
ATOM 3410 C CB  . ILE A 1 439 ? 19.824  3.174   21.438  1.00 94.95 439 A 1 
ATOM 3411 C CG1 . ILE A 1 439 ? 20.090  1.695   21.788  1.00 92.00 439 A 1 
ATOM 3412 C CG2 . ILE A 1 439 ? 18.751  3.753   22.375  1.00 92.31 439 A 1 
ATOM 3413 C CD1 . ILE A 1 439 ? 20.633  1.472   23.203  1.00 84.69 439 A 1 
ATOM 3414 N N   . TYR A 1 440 ? 17.495  4.738   19.569  1.00 96.15 440 A 1 
ATOM 3415 C CA  . TYR A 1 440 ? 16.757  5.986   19.390  1.00 96.34 440 A 1 
ATOM 3416 C C   . TYR A 1 440 ? 15.999  6.312   20.674  1.00 96.21 440 A 1 
ATOM 3417 O O   . TYR A 1 440 ? 15.301  5.454   21.216  1.00 95.20 440 A 1 
ATOM 3418 C CB  . TYR A 1 440 ? 15.803  5.868   18.203  1.00 96.19 440 A 1 
ATOM 3419 C CG  . TYR A 1 440 ? 16.465  5.868   16.839  1.00 96.12 440 A 1 
ATOM 3420 C CD1 . TYR A 1 440 ? 16.316  6.984   15.994  1.00 94.18 440 A 1 
ATOM 3421 C CD2 . TYR A 1 440 ? 17.216  4.758   16.405  1.00 94.67 440 A 1 
ATOM 3422 C CE1 . TYR A 1 440 ? 16.908  6.993   14.719  1.00 93.84 440 A 1 
ATOM 3423 C CE2 . TYR A 1 440 ? 17.822  4.768   15.135  1.00 94.02 440 A 1 
ATOM 3424 C CZ  . TYR A 1 440 ? 17.665  5.886   14.289  1.00 94.94 440 A 1 
ATOM 3425 O OH  . TYR A 1 440 ? 18.244  5.899   13.061  1.00 93.85 440 A 1 
ATOM 3426 N N   . LEU A 1 441 ? 16.109  7.535   21.163  1.00 95.79 441 A 1 
ATOM 3427 C CA  . LEU A 1 441 ? 15.445  8.000   22.378  1.00 95.55 441 A 1 
ATOM 3428 C C   . LEU A 1 441 ? 14.533  9.186   22.079  1.00 95.82 441 A 1 
ATOM 3429 O O   . LEU A 1 441 ? 14.957  10.174  21.481  1.00 95.44 441 A 1 
ATOM 3430 C CB  . LEU A 1 441 ? 16.485  8.367   23.451  1.00 94.94 441 A 1 
ATOM 3431 C CG  . LEU A 1 441 ? 17.425  7.226   23.880  1.00 93.51 441 A 1 
ATOM 3432 C CD1 . LEU A 1 441 ? 18.415  7.759   24.911  1.00 91.39 441 A 1 
ATOM 3433 C CD2 . LEU A 1 441 ? 16.681  6.046   24.501  1.00 91.35 441 A 1 
ATOM 3434 N N   . GLY A 1 442 ? 13.299  9.110   22.557  1.00 95.18 442 A 1 
ATOM 3435 C CA  . GLY A 1 442 ? 12.344  10.215  22.472  1.00 94.86 442 A 1 
ATOM 3436 C C   . GLY A 1 442 ? 11.462  10.303  23.717  1.00 94.75 442 A 1 
ATOM 3437 O O   . GLY A 1 442 ? 11.301  9.330   24.458  1.00 93.77 442 A 1 
ATOM 3438 N N   . ARG A 1 443 ? 10.872  11.473  23.970  1.00 94.51 443 A 1 
ATOM 3439 C CA  . ARG A 1 443 ? 9.935   11.692  25.081  1.00 94.06 443 A 1 
ATOM 3440 C C   . ARG A 1 443 ? 8.646   12.325  24.565  1.00 94.42 443 A 1 
ATOM 3441 O O   . ARG A 1 443 ? 8.694   13.102  23.620  1.00 93.11 443 A 1 
ATOM 3442 C CB  . ARG A 1 443 ? 10.623  12.530  26.172  1.00 92.35 443 A 1 
ATOM 3443 C CG  . ARG A 1 443 ? 9.796   12.596  27.462  1.00 85.33 443 A 1 
ATOM 3444 C CD  . ARG A 1 443 ? 10.543  13.345  28.567  1.00 82.61 443 A 1 
ATOM 3445 N NE  . ARG A 1 443 ? 9.694   13.499  29.768  1.00 77.35 443 A 1 
ATOM 3446 C CZ  . ARG A 1 443 ? 9.974   14.227  30.838  1.00 72.54 443 A 1 
ATOM 3447 N NH1 . ARG A 1 443 ? 11.096  14.874  30.965  1.00 64.24 443 A 1 
ATOM 3448 N NH2 . ARG A 1 443 ? 9.109   14.330  31.805  1.00 64.44 443 A 1 
ATOM 3449 N N   . ALA A 1 444 ? 7.507   11.984  25.199  1.00 93.17 444 A 1 
ATOM 3450 C CA  . ALA A 1 444 ? 6.183   12.446  24.781  1.00 93.75 444 A 1 
ATOM 3451 C C   . ALA A 1 444 ? 5.956   12.193  23.273  1.00 95.21 444 A 1 
ATOM 3452 O O   . ALA A 1 444 ? 6.196   11.071  22.809  1.00 95.07 444 A 1 
ATOM 3453 C CB  . ALA A 1 444 ? 5.985   13.889  25.257  1.00 92.45 444 A 1 
ATOM 3454 N N   . TYR A 1 445 ? 5.558   13.201  22.498  1.00 95.04 445 A 1 
ATOM 3455 C CA  . TYR A 1 445 ? 5.355   13.097  21.049  1.00 95.81 445 A 1 
ATOM 3456 C C   . TYR A 1 445 ? 6.583   12.586  20.271  1.00 96.31 445 A 1 
ATOM 3457 O O   . TYR A 1 445 ? 6.431   12.022  19.190  1.00 95.97 445 A 1 
ATOM 3458 C CB  . TYR A 1 445 ? 4.944   14.472  20.513  1.00 95.99 445 A 1 
ATOM 3459 C CG  . TYR A 1 445 ? 3.510   14.854  20.810  1.00 96.46 445 A 1 
ATOM 3460 C CD1 . TYR A 1 445 ? 2.480   14.330  20.001  1.00 95.93 445 A 1 
ATOM 3461 C CD2 . TYR A 1 445 ? 3.197   15.732  21.862  1.00 95.95 445 A 1 
ATOM 3462 C CE1 . TYR A 1 445 ? 1.139   14.683  20.241  1.00 95.87 445 A 1 
ATOM 3463 C CE2 . TYR A 1 445 ? 1.856   16.089  22.109  1.00 95.88 445 A 1 
ATOM 3464 C CZ  . TYR A 1 445 ? 0.825   15.564  21.293  1.00 96.66 445 A 1 
ATOM 3465 O OH  . TYR A 1 445 ? -0.469  15.905  21.517  1.00 96.25 445 A 1 
ATOM 3466 N N   . ASN A 1 446 ? 7.790   12.726  20.828  1.00 95.76 446 A 1 
ATOM 3467 C CA  . ASN A 1 446 ? 9.025   12.274  20.186  1.00 95.99 446 A 1 
ATOM 3468 C C   . ASN A 1 446 ? 9.341   10.789  20.430  1.00 96.68 446 A 1 
ATOM 3469 O O   . ASN A 1 446 ? 10.202  10.237  19.745  1.00 96.41 446 A 1 
ATOM 3470 C CB  . ASN A 1 446 ? 10.175  13.191  20.626  1.00 95.24 446 A 1 
ATOM 3471 C CG  . ASN A 1 446 ? 9.990   14.618  20.149  1.00 93.54 446 A 1 
ATOM 3472 O OD1 . ASN A 1 446 ? 9.482   14.864  19.068  1.00 87.74 446 A 1 
ATOM 3473 N ND2 . ASN A 1 446 ? 10.398  15.590  20.928  1.00 86.63 446 A 1 
ATOM 3474 N N   . TYR A 1 447 ? 8.660   10.110  21.365  1.00 96.03 447 A 1 
ATOM 3475 C CA  . TYR A 1 447 ? 8.850   8.664   21.544  1.00 96.53 447 A 1 
ATOM 3476 C C   . TYR A 1 447 ? 8.402   7.851   20.312  1.00 97.25 447 A 1 
ATOM 3477 O O   . TYR A 1 447 ? 9.214   7.077   19.802  1.00 97.26 447 A 1 
ATOM 3478 C CB  . TYR A 1 447 ? 8.212   8.176   22.857  1.00 96.28 447 A 1 
ATOM 3479 C CG  . TYR A 1 447 ? 8.038   6.667   22.920  1.00 95.80 447 A 1 
ATOM 3480 C CD1 . TYR A 1 447 ? 6.763   6.108   23.147  1.00 93.16 447 A 1 
ATOM 3481 C CD2 . TYR A 1 447 ? 9.145   5.819   22.697  1.00 93.66 447 A 1 
ATOM 3482 C CE1 . TYR A 1 447 ? 6.598   4.708   23.163  1.00 92.90 447 A 1 
ATOM 3483 C CE2 . TYR A 1 447 ? 8.982   4.421   22.703  1.00 92.45 447 A 1 
ATOM 3484 C CZ  . TYR A 1 447 ? 7.707   3.862   22.939  1.00 93.28 447 A 1 
ATOM 3485 O OH  . TYR A 1 447 ? 7.551   2.510   22.953  1.00 91.90 447 A 1 
ATOM 3486 N N   . PRO A 1 448 ? 7.205   8.058   19.746  1.00 97.60 448 A 1 
ATOM 3487 C CA  . PRO A 1 448 ? 6.837   7.411   18.483  1.00 97.90 448 A 1 
ATOM 3488 C C   . PRO A 1 448 ? 7.780   7.743   17.322  1.00 98.12 448 A 1 
ATOM 3489 O O   . PRO A 1 448 ? 8.008   6.899   16.462  1.00 97.83 448 A 1 
ATOM 3490 C CB  . PRO A 1 448 ? 5.411   7.876   18.191  1.00 97.69 448 A 1 
ATOM 3491 C CG  . PRO A 1 448 ? 4.850   8.230   19.565  1.00 96.68 448 A 1 
ATOM 3492 C CD  . PRO A 1 448 ? 6.066   8.794   20.283  1.00 97.68 448 A 1 
ATOM 3493 N N   . VAL A 1 449 ? 8.378   8.942   17.313  1.00 97.96 449 A 1 
ATOM 3494 C CA  . VAL A 1 449 ? 9.388   9.329   16.310  1.00 98.02 449 A 1 
ATOM 3495 C C   . VAL A 1 449 ? 10.674  8.523   16.483  1.00 98.15 449 A 1 
ATOM 3496 O O   . VAL A 1 449 ? 11.272  8.110   15.493  1.00 97.85 449 A 1 
ATOM 3497 C CB  . VAL A 1 449 ? 9.701   10.832  16.367  1.00 97.52 449 A 1 
ATOM 3498 C CG1 . VAL A 1 449 ? 10.622  11.269  15.229  1.00 95.79 449 A 1 
ATOM 3499 C CG2 . VAL A 1 449 ? 8.430   11.672  16.265  1.00 95.74 449 A 1 
ATOM 3500 N N   . ALA A 1 450 ? 11.092  8.244   17.721  1.00 97.77 450 A 1 
ATOM 3501 C CA  . ALA A 1 450 ? 12.223  7.358   17.994  1.00 97.52 450 A 1 
ATOM 3502 C C   . ALA A 1 450 ? 11.963  5.923   17.498  1.00 97.52 450 A 1 
ATOM 3503 O O   . ALA A 1 450 ? 12.837  5.318   16.879  1.00 97.31 450 A 1 
ATOM 3504 C CB  . ALA A 1 450 ? 12.535  7.401   19.496  1.00 97.24 450 A 1 
ATOM 3505 N N   . LEU A 1 451 ? 10.745  5.406   17.702  1.00 97.62 451 A 1 
ATOM 3506 C CA  . LEU A 1 451 ? 10.325  4.116   17.146  1.00 97.41 451 A 1 
ATOM 3507 C C   . LEU A 1 451 ? 10.355  4.121   15.615  1.00 97.27 451 A 1 
ATOM 3508 O O   . LEU A 1 451 ? 10.859  3.176   15.009  1.00 96.93 451 A 1 
ATOM 3509 C CB  . LEU A 1 451 ? 8.907   3.764   17.631  1.00 97.42 451 A 1 
ATOM 3510 C CG  . LEU A 1 451 ? 8.734   3.524   19.138  1.00 96.84 451 A 1 
ATOM 3511 C CD1 . LEU A 1 451 ? 7.254   3.292   19.434  1.00 94.97 451 A 1 
ATOM 3512 C CD2 . LEU A 1 451 ? 9.510   2.298   19.611  1.00 94.47 451 A 1 
ATOM 3513 N N   . GLU A 1 452 ? 9.857   5.183   14.977  1.00 97.58 452 A 1 
ATOM 3514 C CA  . GLU A 1 452 ? 9.838   5.308   13.518  1.00 97.41 452 A 1 
ATOM 3515 C C   . GLU A 1 452 ? 11.253  5.425   12.940  1.00 97.23 452 A 1 
ATOM 3516 O O   . GLU A 1 452 ? 11.575  4.727   11.982  1.00 96.51 452 A 1 
ATOM 3517 C CB  . GLU A 1 452 ? 8.944   6.491   13.105  1.00 97.33 452 A 1 
ATOM 3518 C CG  . GLU A 1 452 ? 8.817   6.673   11.578  1.00 95.94 452 A 1 
ATOM 3519 C CD  . GLU A 1 452 ? 8.258   5.456   10.814  1.00 96.82 452 A 1 
ATOM 3520 O OE1 . GLU A 1 452 ? 8.434   5.401   9.570   1.00 93.82 452 A 1 
ATOM 3521 O OE2 . GLU A 1 452 ? 7.642   4.551   11.416  1.00 94.41 452 A 1 
ATOM 3522 N N   . GLY A 1 453 ? 12.129  6.228   13.549  1.00 97.51 453 A 1 
ATOM 3523 C CA  . GLY A 1 453 ? 13.533  6.334   13.142  1.00 97.03 453 A 1 
ATOM 3524 C C   . GLY A 1 453 ? 14.263  4.988   13.209  1.00 96.84 453 A 1 
ATOM 3525 O O   . GLY A 1 453 ? 14.938  4.594   12.255  1.00 96.28 453 A 1 
ATOM 3526 N N   . ALA A 1 454 ? 14.061  4.238   14.299  1.00 97.32 454 A 1 
ATOM 3527 C CA  . ALA A 1 454 ? 14.611  2.892   14.444  1.00 96.73 454 A 1 
ATOM 3528 C C   . ALA A 1 454 ? 14.034  1.911   13.407  1.00 95.88 454 A 1 
ATOM 3529 O O   . ALA A 1 454 ? 14.774  1.112   12.828  1.00 94.66 454 A 1 
ATOM 3530 C CB  . ALA A 1 454 ? 14.342  2.413   15.875  1.00 96.65 454 A 1 
ATOM 3531 N N   . LEU A 1 455 ? 12.728  1.988   13.129  1.00 96.29 455 A 1 
ATOM 3532 C CA  . LEU A 1 455 ? 12.091  1.161   12.106  1.00 95.30 455 A 1 
ATOM 3533 C C   . LEU A 1 455 ? 12.648  1.470   10.717  1.00 94.58 455 A 1 
ATOM 3534 O O   . LEU A 1 455 ? 12.990  0.535   9.999   1.00 93.47 455 A 1 
ATOM 3535 C CB  . LEU A 1 455 ? 10.564  1.337   12.159  1.00 94.87 455 A 1 
ATOM 3536 C CG  . LEU A 1 455 ? 9.807   0.494   11.113  1.00 93.40 455 A 1 
ATOM 3537 C CD1 . LEU A 1 455 ? 10.016  -1.010  11.311  1.00 91.05 455 A 1 
ATOM 3538 C CD2 . LEU A 1 455 ? 8.308   0.772   11.189  1.00 90.79 455 A 1 
ATOM 3539 N N   . LYS A 1 456 ? 12.795  2.751   10.336  1.00 94.79 456 A 1 
ATOM 3540 C CA  . LYS A 1 456 ? 13.372  3.137   9.040   1.00 94.12 456 A 1 
ATOM 3541 C C   . LYS A 1 456 ? 14.766  2.562   8.856   1.00 93.60 456 A 1 
ATOM 3542 O O   . LYS A 1 456 ? 15.045  1.974   7.816   1.00 92.07 456 A 1 
ATOM 3543 C CB  . LYS A 1 456 ? 13.414  4.667   8.866   1.00 93.52 456 A 1 
ATOM 3544 C CG  . LYS A 1 456 ? 12.059  5.369   8.693   1.00 90.38 456 A 1 
ATOM 3545 C CD  . LYS A 1 456 ? 11.110  4.802   7.637   1.00 89.19 456 A 1 
ATOM 3546 C CE  . LYS A 1 456 ? 10.249  3.694   8.257   1.00 87.79 456 A 1 
ATOM 3547 N NZ  . LYS A 1 456 ? 9.218   3.183   7.317   1.00 85.95 456 A 1 
ATOM 3548 N N   . LEU A 1 457 ? 15.619  2.671   9.873   1.00 93.58 457 A 1 
ATOM 3549 C CA  . LEU A 1 457 ? 16.973  2.136   9.796   1.00 92.59 457 A 1 
ATOM 3550 C C   . LEU A 1 457 ? 16.967  0.611   9.607   1.00 91.23 457 A 1 
ATOM 3551 O O   . LEU A 1 457 ? 17.687  0.109   8.749   1.00 87.76 457 A 1 
ATOM 3552 C CB  . LEU A 1 457 ? 17.763  2.586   11.036  1.00 91.76 457 A 1 
ATOM 3553 C CG  . LEU A 1 457 ? 19.277  2.352   10.904  1.00 88.20 457 A 1 
ATOM 3554 C CD1 . LEU A 1 457 ? 19.901  3.202   9.795   1.00 84.09 457 A 1 
ATOM 3555 C CD2 . LEU A 1 457 ? 19.980  2.725   12.203  1.00 83.23 457 A 1 
ATOM 3556 N N   . LYS A 1 458 ? 16.117  -0.123  10.335  1.00 92.94 458 A 1 
ATOM 3557 C CA  . LYS A 1 458 ? 15.944  -1.575  10.156  1.00 91.63 458 A 1 
ATOM 3558 C C   . LYS A 1 458 ? 15.461  -1.932  8.751   1.00 90.39 458 A 1 
ATOM 3559 O O   . LYS A 1 458 ? 16.063  -2.783  8.110   1.00 88.64 458 A 1 
ATOM 3560 C CB  . LYS A 1 458 ? 14.983  -2.145  11.210  1.00 91.49 458 A 1 
ATOM 3561 C CG  . LYS A 1 458 ? 15.636  -2.217  12.595  1.00 89.50 458 A 1 
ATOM 3562 C CD  . LYS A 1 458 ? 14.732  -2.855  13.661  1.00 88.12 458 A 1 
ATOM 3563 C CE  . LYS A 1 458 ? 13.535  -1.960  14.004  1.00 85.60 458 A 1 
ATOM 3564 N NZ  . LYS A 1 458 ? 12.850  -2.433  15.232  1.00 81.93 458 A 1 
ATOM 3565 N N   . GLU A 1 459 ? 14.411  -1.276  8.265   1.00 90.70 459 A 1 
ATOM 3566 C CA  . GLU A 1 459 ? 13.753  -1.610  6.995   1.00 89.80 459 A 1 
ATOM 3567 C C   . GLU A 1 459 ? 14.671  -1.462  5.778   1.00 88.63 459 A 1 
ATOM 3568 O O   . GLU A 1 459 ? 14.529  -2.226  4.826   1.00 86.02 459 A 1 
ATOM 3569 C CB  . GLU A 1 459 ? 12.494  -0.741  6.789   1.00 89.66 459 A 1 
ATOM 3570 C CG  . GLU A 1 459 ? 11.269  -1.197  7.613   1.00 88.30 459 A 1 
ATOM 3571 C CD  . GLU A 1 459 ? 9.990   -0.367  7.326   1.00 88.88 459 A 1 
ATOM 3572 O OE1 . GLU A 1 459 ? 8.867   -0.938  7.349   1.00 83.45 459 A 1 
ATOM 3573 O OE2 . GLU A 1 459 ? 10.066  0.859   7.086   1.00 84.74 459 A 1 
ATOM 3574 N N   . ILE A 1 460 ? 15.603  -0.486  5.779   1.00 90.21 460 A 1 
ATOM 3575 C CA  . ILE A 1 460 ? 16.388  -0.170  4.570   1.00 89.83 460 A 1 
ATOM 3576 C C   . ILE A 1 460 ? 17.871  -0.510  4.668   1.00 89.36 460 A 1 
ATOM 3577 O O   . ILE A 1 460 ? 18.518  -0.699  3.639   1.00 87.14 460 A 1 
ATOM 3578 C CB  . ILE A 1 460 ? 16.187  1.290   4.131   1.00 88.98 460 A 1 
ATOM 3579 C CG1 . ILE A 1 460 ? 16.856  2.298   5.080   1.00 84.39 460 A 1 
ATOM 3580 C CG2 . ILE A 1 460 ? 14.704  1.593   3.960   1.00 82.50 460 A 1 
ATOM 3581 C CD1 . ILE A 1 460 ? 16.696  3.743   4.635   1.00 80.25 460 A 1 
ATOM 3582 N N   . SER A 1 461 ? 18.431  -0.568  5.880   1.00 87.81 461 A 1 
ATOM 3583 C CA  . SER A 1 461 ? 19.864  -0.824  6.078   1.00 86.37 461 A 1 
ATOM 3584 C C   . SER A 1 461 ? 20.167  -2.164  6.739   1.00 85.19 461 A 1 
ATOM 3585 O O   . SER A 1 461 ? 21.339  -2.525  6.842   1.00 82.12 461 A 1 
ATOM 3586 C CB  . SER A 1 461 ? 20.510  0.323   6.852   1.00 85.43 461 A 1 
ATOM 3587 O OG  . SER A 1 461 ? 20.173  0.263   8.218   1.00 77.76 461 A 1 
ATOM 3588 N N   . TYR A 1 462 ? 19.130  -2.890  7.202   1.00 85.79 462 A 1 
ATOM 3589 C CA  . TYR A 1 462 ? 19.245  -4.144  7.955   1.00 85.56 462 A 1 
ATOM 3590 C C   . TYR A 1 462 ? 20.098  -4.018  9.230   1.00 86.71 462 A 1 
ATOM 3591 O O   . TYR A 1 462 ? 20.613  -4.999  9.755   1.00 83.95 462 A 1 
ATOM 3592 C CB  . TYR A 1 462 ? 19.674  -5.286  7.026   1.00 82.63 462 A 1 
ATOM 3593 C CG  . TYR A 1 462 ? 18.799  -5.427  5.790   1.00 79.00 462 A 1 
ATOM 3594 C CD1 . TYR A 1 462 ? 17.602  -6.168  5.861   1.00 73.23 462 A 1 
ATOM 3595 C CD2 . TYR A 1 462 ? 19.172  -4.806  4.582   1.00 71.93 462 A 1 
ATOM 3596 C CE1 . TYR A 1 462 ? 16.788  -6.295  4.723   1.00 70.08 462 A 1 
ATOM 3597 C CE2 . TYR A 1 462 ? 18.354  -4.931  3.441   1.00 68.85 462 A 1 
ATOM 3598 C CZ  . TYR A 1 462 ? 17.165  -5.680  3.510   1.00 69.59 462 A 1 
ATOM 3599 O OH  . TYR A 1 462 ? 16.380  -5.813  2.408   1.00 66.32 462 A 1 
ATOM 3600 N N   . ILE A 1 463 ? 20.253  -2.798  9.737   1.00 87.48 463 A 1 
ATOM 3601 C CA  . ILE A 1 463 ? 20.934  -2.527  11.002  1.00 89.08 463 A 1 
ATOM 3602 C C   . ILE A 1 463 ? 19.951  -2.733  12.144  1.00 90.49 463 A 1 
ATOM 3603 O O   . ILE A 1 463 ? 18.823  -2.237  12.103  1.00 89.01 463 A 1 
ATOM 3604 C CB  . ILE A 1 463 ? 21.538  -1.108  11.019  1.00 87.24 463 A 1 
ATOM 3605 C CG1 . ILE A 1 463 ? 22.627  -0.983  9.940   1.00 83.36 463 A 1 
ATOM 3606 C CG2 . ILE A 1 463 ? 22.146  -0.769  12.391  1.00 82.27 463 A 1 
ATOM 3607 C CD1 . ILE A 1 463 ? 23.086  0.457   9.729   1.00 76.79 463 A 1 
ATOM 3608 N N   . HIS A 1 464 ? 20.393  -3.404  13.204  1.00 90.99 464 A 1 
ATOM 3609 C CA  . HIS A 1 464 ? 19.614  -3.478  14.430  1.00 91.58 464 A 1 
ATOM 3610 C C   . HIS A 1 464 ? 19.491  -2.085  15.054  1.00 92.36 464 A 1 
ATOM 3611 O O   . HIS A 1 464 ? 20.469  -1.484  15.481  1.00 91.63 464 A 1 
ATOM 3612 C CB  . HIS A 1 464 ? 20.238  -4.504  15.389  1.00 90.24 464 A 1 
ATOM 3613 C CG  . HIS A 1 464 ? 19.421  -4.762  16.636  1.00 87.13 464 A 1 
ATOM 3614 N ND1 . HIS A 1 464 ? 19.888  -5.391  17.770  1.00 76.21 464 A 1 
ATOM 3615 C CD2 . HIS A 1 464 ? 18.108  -4.454  16.867  1.00 76.75 464 A 1 
ATOM 3616 C CE1 . HIS A 1 464 ? 18.883  -5.448  18.657  1.00 76.89 464 A 1 
ATOM 3617 N NE2 . HIS A 1 464 ? 17.777  -4.886  18.142  1.00 77.51 464 A 1 
ATOM 3618 N N   . ALA A 1 465 ? 18.265  -1.583  15.096  1.00 92.69 465 A 1 
ATOM 3619 C CA  . ALA A 1 465 ? 17.950  -0.323  15.742  1.00 93.52 465 A 1 
ATOM 3620 C C   . ALA A 1 465 ? 16.707  -0.477  16.618  1.00 94.05 465 A 1 
ATOM 3621 O O   . ALA A 1 465 ? 15.741  -1.137  16.230  1.00 93.41 465 A 1 
ATOM 3622 C CB  . ALA A 1 465 ? 17.784  0.771   14.685  1.00 92.75 465 A 1 
ATOM 3623 N N   . GLU A 1 466 ? 16.731  0.148   17.786  1.00 94.41 466 A 1 
ATOM 3624 C CA  . GLU A 1 466 ? 15.645  0.073   18.757  1.00 94.56 466 A 1 
ATOM 3625 C C   . GLU A 1 466 ? 15.261  1.463   19.261  1.00 95.48 466 A 1 
ATOM 3626 O O   . GLU A 1 466 ? 16.117  2.307   19.511  1.00 94.43 466 A 1 
ATOM 3627 C CB  . GLU A 1 466 ? 16.061  -0.884  19.876  1.00 93.25 466 A 1 
ATOM 3628 C CG  . GLU A 1 466 ? 14.846  -1.358  20.676  1.00 86.92 466 A 1 
ATOM 3629 C CD  . GLU A 1 466 ? 15.183  -2.528  21.610  1.00 83.10 466 A 1 
ATOM 3630 O OE1 . GLU A 1 466 ? 14.223  -3.099  22.168  1.00 73.59 466 A 1 
ATOM 3631 O OE2 . GLU A 1 466 ? 16.387  -2.814  21.817  1.00 74.16 466 A 1 
ATOM 3632 N N   . GLY A 1 467 ? 13.961  1.716   19.350  1.00 94.47 467 A 1 
ATOM 3633 C CA  . GLY A 1 467 ? 13.402  2.973   19.837  1.00 94.77 467 A 1 
ATOM 3634 C C   . GLY A 1 467 ? 12.869  2.820   21.261  1.00 95.36 467 A 1 
ATOM 3635 O O   . GLY A 1 467 ? 12.081  1.917   21.523  1.00 94.45 467 A 1 
ATOM 3636 N N   . TYR A 1 468 ? 13.260  3.720   22.166  1.00 94.57 468 A 1 
ATOM 3637 C CA  . TYR A 1 468 ? 12.851  3.701   23.567  1.00 94.16 468 A 1 
ATOM 3638 C C   . TYR A 1 468 ? 12.283  5.047   24.030  1.00 94.33 468 A 1 
ATOM 3639 O O   . TYR A 1 468 ? 12.735  6.106   23.580  1.00 93.19 468 A 1 
ATOM 3640 C CB  . TYR A 1 468 ? 14.037  3.306   24.452  1.00 93.32 468 A 1 
ATOM 3641 C CG  . TYR A 1 468 ? 14.350  1.828   24.423  1.00 92.39 468 A 1 
ATOM 3642 C CD1 . TYR A 1 468 ? 13.620  0.951   25.250  1.00 88.79 468 A 1 
ATOM 3643 C CD2 . TYR A 1 468 ? 15.362  1.331   23.582  1.00 89.67 468 A 1 
ATOM 3644 C CE1 . TYR A 1 468 ? 13.908  -0.425  25.252  1.00 87.80 468 A 1 
ATOM 3645 C CE2 . TYR A 1 468 ? 15.648  -0.049  23.580  1.00 87.03 468 A 1 
ATOM 3646 C CZ  . TYR A 1 468 ? 14.925  -0.928  24.423  1.00 88.69 468 A 1 
ATOM 3647 O OH  . TYR A 1 468 ? 15.205  -2.254  24.449  1.00 86.02 468 A 1 
ATOM 3648 N N   . PRO A 1 469 ? 11.351  5.042   25.008  1.00 93.46 469 A 1 
ATOM 3649 C CA  . PRO A 1 469 ? 11.093  6.239   25.794  1.00 92.67 469 A 1 
ATOM 3650 C C   . PRO A 1 469 ? 12.386  6.651   26.503  1.00 92.45 469 A 1 
ATOM 3651 O O   . PRO A 1 469 ? 13.044  5.821   27.130  1.00 91.38 469 A 1 
ATOM 3652 C CB  . PRO A 1 469 ? 9.996   5.871   26.804  1.00 91.88 469 A 1 
ATOM 3653 C CG  . PRO A 1 469 ? 9.447   4.527   26.326  1.00 91.15 469 A 1 
ATOM 3654 C CD  . PRO A 1 469 ? 10.610  3.912   25.547  1.00 93.42 469 A 1 
ATOM 3655 N N   . ALA A 1 470 ? 12.750  7.935   26.450  1.00 91.91 470 A 1 
ATOM 3656 C CA  . ALA A 1 470 ? 14.005  8.407   27.044  1.00 90.41 470 A 1 
ATOM 3657 C C   . ALA A 1 470 ? 14.138  8.019   28.531  1.00 89.74 470 A 1 
ATOM 3658 O O   . ALA A 1 470 ? 15.227  7.706   29.001  1.00 87.57 470 A 1 
ATOM 3659 C CB  . ALA A 1 470 ? 14.094  9.926   26.837  1.00 89.83 470 A 1 
ATOM 3660 N N   . ALA A 1 471 ? 13.024  7.985   29.270  1.00 91.18 471 A 1 
ATOM 3661 C CA  . ALA A 1 471 ? 13.012  7.595   30.681  1.00 89.82 471 A 1 
ATOM 3662 C C   . ALA A 1 471 ? 13.427  6.130   30.931  1.00 89.65 471 A 1 
ATOM 3663 O O   . ALA A 1 471 ? 14.042  5.861   31.961  1.00 86.55 471 A 1 
ATOM 3664 C CB  . ALA A 1 471 ? 11.620  7.886   31.243  1.00 88.07 471 A 1 
ATOM 3665 N N   . GLU A 1 472 ? 13.143  5.233   29.993  1.00 89.67 472 A 1 
ATOM 3666 C CA  . GLU A 1 472 ? 13.379  3.785   30.112  1.00 89.94 472 A 1 
ATOM 3667 C C   . GLU A 1 472 ? 14.827  3.378   29.831  1.00 90.51 472 A 1 
ATOM 3668 O O   . GLU A 1 472 ? 15.216  2.237   30.073  1.00 88.30 472 A 1 
ATOM 3669 C CB  . GLU A 1 472 ? 12.424  3.026   29.178  1.00 89.68 472 A 1 
ATOM 3670 C CG  . GLU A 1 472 ? 10.953  3.165   29.589  1.00 87.09 472 A 1 
ATOM 3671 C CD  . GLU A 1 472 ? 10.730  2.747   31.047  1.00 87.73 472 A 1 
ATOM 3672 O OE1 . GLU A 1 472 ? 10.158  3.571   31.800  1.00 80.72 472 A 1 
ATOM 3673 O OE2 . GLU A 1 472 ? 11.208  1.655   31.418  1.00 82.32 472 A 1 
ATOM 3674 N N   . MET A 1 473 ? 15.664  4.300   29.371  1.00 89.87 473 A 1 
ATOM 3675 C CA  . MET A 1 473 ? 17.048  4.000   29.009  1.00 89.60 473 A 1 
ATOM 3676 C C   . MET A 1 473 ? 17.816  3.263   30.123  1.00 90.13 473 A 1 
ATOM 3677 O O   . MET A 1 473 ? 18.538  2.300   29.854  1.00 87.82 473 A 1 
ATOM 3678 C CB  . MET A 1 473 ? 17.758  5.307   28.643  1.00 88.08 473 A 1 
ATOM 3679 C CG  . MET A 1 473 ? 19.123  4.979   28.067  1.00 83.07 473 A 1 
ATOM 3680 S SD  . MET A 1 473 ? 20.174  6.403   27.789  1.00 80.73 473 A 1 
ATOM 3681 C CE  . MET A 1 473 ? 21.601  5.432   27.253  1.00 71.19 473 A 1 
ATOM 3682 N N   . LYS A 1 474 ? 17.646  3.680   31.385  1.00 89.26 474 A 1 
ATOM 3683 C CA  . LYS A 1 474 ? 18.339  3.084   32.544  1.00 88.65 474 A 1 
ATOM 3684 C C   . LYS A 1 474 ? 17.824  1.689   32.921  1.00 89.64 474 A 1 
ATOM 3685 O O   . LYS A 1 474 ? 18.490  0.997   33.689  1.00 85.79 474 A 1 
ATOM 3686 C CB  . LYS A 1 474 ? 18.296  4.039   33.750  1.00 85.91 474 A 1 
ATOM 3687 C CG  . LYS A 1 474 ? 19.035  5.360   33.475  1.00 80.13 474 A 1 
ATOM 3688 C CD  . LYS A 1 474 ? 19.202  6.208   34.748  1.00 74.19 474 A 1 
ATOM 3689 C CE  . LYS A 1 474 ? 19.959  7.492   34.398  1.00 68.11 474 A 1 
ATOM 3690 N NZ  . LYS A 1 474 ? 20.523  8.198   35.580  1.00 60.48 474 A 1 
ATOM 3691 N N   . HIS A 1 475 ? 16.692  1.260   32.383  1.00 88.92 475 A 1 
ATOM 3692 C CA  . HIS A 1 475 ? 16.016  0.004   32.707  1.00 89.00 475 A 1 
ATOM 3693 C C   . HIS A 1 475 ? 16.401  -1.171  31.778  1.00 88.85 475 A 1 
ATOM 3694 O O   . HIS A 1 475 ? 15.655  -2.132  31.651  1.00 83.79 475 A 1 
ATOM 3695 C CB  . HIS A 1 475 ? 14.502  0.258   32.813  1.00 88.91 475 A 1 
ATOM 3696 C CG  . HIS A 1 475 ? 14.175  1.227   33.927  1.00 89.28 475 A 1 
ATOM 3697 N ND1 . HIS A 1 475 ? 14.138  0.920   35.261  1.00 78.38 475 A 1 
ATOM 3698 C CD2 . HIS A 1 475 ? 13.923  2.563   33.818  1.00 79.67 475 A 1 
ATOM 3699 C CE1 . HIS A 1 475 ? 13.865  2.045   35.946  1.00 81.10 475 A 1 
ATOM 3700 N NE2 . HIS A 1 475 ? 13.737  3.076   35.110  1.00 82.59 475 A 1 
ATOM 3701 N N   . GLY A 1 476 ? 17.578  -1.116  31.154  1.00 89.04 476 A 1 
ATOM 3702 C CA  . GLY A 1 476 ? 18.105  -2.192  30.306  1.00 88.06 476 A 1 
ATOM 3703 C C   . GLY A 1 476 ? 18.970  -1.692  29.144  1.00 89.84 476 A 1 
ATOM 3704 O O   . GLY A 1 476 ? 20.152  -2.036  29.104  1.00 86.85 476 A 1 
ATOM 3705 N N   . PRO A 1 477 ? 18.457  -0.830  28.247  1.00 88.05 477 A 1 
ATOM 3706 C CA  . PRO A 1 477 ? 19.171  -0.396  27.038  1.00 87.06 477 A 1 
ATOM 3707 C C   . PRO A 1 477 ? 20.563  0.193   27.284  1.00 88.05 477 A 1 
ATOM 3708 O O   . PRO A 1 477 ? 21.472  0.021   26.476  1.00 86.67 477 A 1 
ATOM 3709 C CB  . PRO A 1 477 ? 18.260  0.642   26.376  1.00 85.25 477 A 1 
ATOM 3710 C CG  . PRO A 1 477 ? 16.867  0.200   26.799  1.00 84.47 477 A 1 
ATOM 3711 C CD  . PRO A 1 477 ? 17.071  -0.359  28.203  1.00 86.89 477 A 1 
ATOM 3712 N N   . ILE A 1 478 ? 20.769  0.845   28.434  1.00 90.66 478 A 1 
ATOM 3713 C CA  . ILE A 1 478 ? 22.066  1.440   28.789  1.00 90.40 478 A 1 
ATOM 3714 C C   . ILE A 1 478 ? 23.216  0.421   28.882  1.00 91.31 478 A 1 
ATOM 3715 O O   . ILE A 1 478 ? 24.380  0.799   28.753  1.00 89.36 478 A 1 
ATOM 3716 C CB  . ILE A 1 478 ? 21.923  2.264   30.085  1.00 88.38 478 A 1 
ATOM 3717 C CG1 . ILE A 1 478 ? 23.140  3.187   30.283  1.00 83.62 478 A 1 
ATOM 3718 C CG2 . ILE A 1 478 ? 21.748  1.381   31.334  1.00 81.65 478 A 1 
ATOM 3719 C CD1 . ILE A 1 478 ? 22.765  4.555   30.779  1.00 76.17 478 A 1 
ATOM 3720 N N   . ALA A 1 479 ? 22.912  -0.853  29.093  1.00 91.22 479 A 1 
ATOM 3721 C CA  . ALA A 1 479 ? 23.916  -1.915  29.119  1.00 90.83 479 A 1 
ATOM 3722 C C   . ALA A 1 479 ? 24.553  -2.172  27.739  1.00 90.74 479 A 1 
ATOM 3723 O O   . ALA A 1 479 ? 25.676  -2.670  27.677  1.00 88.92 479 A 1 
ATOM 3724 C CB  . ALA A 1 479 ? 23.265  -3.183  29.676  1.00 90.26 479 A 1 
ATOM 3725 N N   . LEU A 1 480 ? 23.859  -1.795  26.659  1.00 90.80 480 A 1 
ATOM 3726 C CA  . LEU A 1 480 ? 24.309  -1.985  25.275  1.00 90.09 480 A 1 
ATOM 3727 C C   . LEU A 1 480 ? 25.214  -0.851  24.769  1.00 90.47 480 A 1 
ATOM 3728 O O   . LEU A 1 480 ? 25.791  -0.958  23.686  1.00 89.22 480 A 1 
ATOM 3729 C CB  . LEU A 1 480 ? 23.071  -2.138  24.372  1.00 89.25 480 A 1 
ATOM 3730 C CG  . LEU A 1 480 ? 22.137  -3.310  24.731  1.00 87.04 480 A 1 
ATOM 3731 C CD1 . LEU A 1 480 ? 20.915  -3.286  23.815  1.00 82.88 480 A 1 
ATOM 3732 C CD2 . LEU A 1 480 ? 22.842  -4.661  24.579  1.00 82.14 480 A 1 
ATOM 3733 N N   . ILE A 1 481 ? 25.340  0.237   25.528  1.00 91.42 481 A 1 
ATOM 3734 C CA  . ILE A 1 481 ? 26.061  1.432   25.082  1.00 91.31 481 A 1 
ATOM 3735 C C   . ILE A 1 481 ? 27.565  1.168   24.989  1.00 90.80 481 A 1 
ATOM 3736 O O   . ILE A 1 481 ? 28.211  0.749   25.952  1.00 88.51 481 A 1 
ATOM 3737 C CB  . ILE A 1 481 ? 25.741  2.641   25.983  1.00 90.91 481 A 1 
ATOM 3738 C CG1 . ILE A 1 481 ? 24.236  2.983   25.982  1.00 88.17 481 A 1 
ATOM 3739 C CG2 . ILE A 1 481 ? 26.560  3.881   25.579  1.00 88.54 481 A 1 
ATOM 3740 C CD1 . ILE A 1 481 ? 23.642  3.318   24.610  1.00 82.72 481 A 1 
ATOM 3741 N N   . SER A 1 482 ? 28.124  1.493   23.825  1.00 90.88 482 A 1 
ATOM 3742 C CA  . SER A 1 482 ? 29.555  1.423   23.525  1.00 89.50 482 A 1 
ATOM 3743 C C   . SER A 1 482 ? 29.963  2.531   22.546  1.00 89.48 482 A 1 
ATOM 3744 O O   . SER A 1 482 ? 29.125  3.279   22.043  1.00 87.58 482 A 1 
ATOM 3745 C CB  . SER A 1 482 ? 29.882  0.033   22.961  1.00 87.79 482 A 1 
ATOM 3746 O OG  . SER A 1 482 ? 29.439  -0.064  21.616  1.00 86.55 482 A 1 
ATOM 3747 N N   . GLN A 1 483 ? 31.262  2.648   22.254  1.00 87.26 483 A 1 
ATOM 3748 C CA  . GLN A 1 483 ? 31.768  3.605   21.256  1.00 86.02 483 A 1 
ATOM 3749 C C   . GLN A 1 483 ? 31.284  3.308   19.828  1.00 85.94 483 A 1 
ATOM 3750 O O   . GLN A 1 483 ? 31.265  4.205   18.988  1.00 82.33 483 A 1 
ATOM 3751 C CB  . GLN A 1 483 ? 33.304  3.615   21.276  1.00 84.42 483 A 1 
ATOM 3752 C CG  . GLN A 1 483 ? 33.862  4.226   22.566  1.00 77.84 483 A 1 
ATOM 3753 C CD  . GLN A 1 483 ? 35.380  4.378   22.540  1.00 74.08 483 A 1 
ATOM 3754 O OE1 . GLN A 1 483 ? 36.103  3.827   21.742  1.00 67.88 483 A 1 
ATOM 3755 N NE2 . GLN A 1 483 ? 35.943  5.158   23.438  1.00 65.02 483 A 1 
ATOM 3756 N N   . GLU A 1 484 ? 30.909  2.063   19.556  1.00 86.73 484 A 1 
ATOM 3757 C CA  . GLU A 1 484 ? 30.478  1.591   18.238  1.00 86.36 484 A 1 
ATOM 3758 C C   . GLU A 1 484 ? 28.961  1.691   18.038  1.00 87.12 484 A 1 
ATOM 3759 O O   . GLU A 1 484 ? 28.475  1.489   16.927  1.00 83.69 484 A 1 
ATOM 3760 C CB  . GLU A 1 484 ? 30.952  0.148   18.038  1.00 84.22 484 A 1 
ATOM 3761 C CG  . GLU A 1 484 ? 32.487  0.035   18.094  1.00 78.03 484 A 1 
ATOM 3762 C CD  . GLU A 1 484 ? 33.000  -1.391  17.845  1.00 73.08 484 A 1 
ATOM 3763 O OE1 . GLU A 1 484 ? 34.243  -1.522  17.743  1.00 65.83 484 A 1 
ATOM 3764 O OE2 . GLU A 1 484 ? 32.167  -2.322  17.777  1.00 65.67 484 A 1 
ATOM 3765 N N   . MET A 1 485 ? 28.213  2.018   19.104  1.00 88.47 485 A 1 
ATOM 3766 C CA  . MET A 1 485 ? 26.754  2.079   19.103  1.00 89.26 485 A 1 
ATOM 3767 C C   . MET A 1 485 ? 26.261  3.521   19.307  1.00 91.14 485 A 1 
ATOM 3768 O O   . MET A 1 485 ? 26.130  3.969   20.452  1.00 89.63 485 A 1 
ATOM 3769 C CB  . MET A 1 485 ? 26.223  1.109   20.161  1.00 85.94 485 A 1 
ATOM 3770 C CG  . MET A 1 485 ? 24.706  0.980   20.096  1.00 79.49 485 A 1 
ATOM 3771 S SD  . MET A 1 485 ? 24.117  -0.368  21.143  1.00 75.71 485 A 1 
ATOM 3772 C CE  . MET A 1 485 ? 22.357  -0.265  20.778  1.00 67.64 485 A 1 
ATOM 3773 N N   . PRO A 1 486 ? 25.978  4.260   18.220  1.00 92.48 486 A 1 
ATOM 3774 C CA  . PRO A 1 486 ? 25.425  5.605   18.322  1.00 93.03 486 A 1 
ATOM 3775 C C   . PRO A 1 486 ? 24.034  5.613   18.954  1.00 94.39 486 A 1 
ATOM 3776 O O   . PRO A 1 486 ? 23.207  4.728   18.719  1.00 93.90 486 A 1 
ATOM 3777 C CB  . PRO A 1 486 ? 25.397  6.172   16.900  1.00 90.99 486 A 1 
ATOM 3778 C CG  . PRO A 1 486 ? 26.407  5.311   16.149  1.00 88.00 486 A 1 
ATOM 3779 C CD  . PRO A 1 486 ? 26.272  3.955   16.827  1.00 90.74 486 A 1 
ATOM 3780 N N   . VAL A 1 487 ? 23.753  6.664   19.720  1.00 94.93 487 A 1 
ATOM 3781 C CA  . VAL A 1 487 ? 22.434  6.934   20.293  1.00 95.53 487 A 1 
ATOM 3782 C C   . VAL A 1 487 ? 21.871  8.210   19.682  1.00 95.80 487 A 1 
ATOM 3783 O O   . VAL A 1 487 ? 22.452  9.287   19.815  1.00 95.38 487 A 1 
ATOM 3784 C CB  . VAL A 1 487 ? 22.471  7.004   21.826  1.00 95.34 487 A 1 
ATOM 3785 C CG1 . VAL A 1 487 ? 21.047  7.118   22.390  1.00 93.96 487 A 1 
ATOM 3786 C CG2 . VAL A 1 487 ? 23.128  5.755   22.425  1.00 93.86 487 A 1 
ATOM 3787 N N   . VAL A 1 488 ? 20.730  8.078   19.012  1.00 95.93 488 A 1 
ATOM 3788 C CA  . VAL A 1 488 ? 19.978  9.192   18.433  1.00 96.06 488 A 1 
ATOM 3789 C C   . VAL A 1 488 ? 18.993  9.706   19.473  1.00 96.37 488 A 1 
ATOM 3790 O O   . VAL A 1 488 ? 18.141  8.961   19.942  1.00 96.12 488 A 1 
ATOM 3791 C CB  . VAL A 1 488 ? 19.259  8.777   17.139  1.00 95.68 488 A 1 
ATOM 3792 C CG1 . VAL A 1 488 ? 18.571  9.982   16.487  1.00 94.50 488 A 1 
ATOM 3793 C CG2 . VAL A 1 488 ? 20.229  8.168   16.122  1.00 94.37 488 A 1 
ATOM 3794 N N   . VAL A 1 489 ? 19.094  10.974  19.841  1.00 96.32 489 A 1 
ATOM 3795 C CA  . VAL A 1 489 ? 18.241  11.611  20.848  1.00 96.45 489 A 1 
ATOM 3796 C C   . VAL A 1 489 ? 17.403  12.697  20.184  1.00 96.61 489 A 1 
ATOM 3797 O O   . VAL A 1 489 ? 17.941  13.632  19.600  1.00 96.17 489 A 1 
ATOM 3798 C CB  . VAL A 1 489 ? 19.078  12.171  22.011  1.00 95.85 489 A 1 
ATOM 3799 C CG1 . VAL A 1 489 ? 18.165  12.725  23.108  1.00 92.88 489 A 1 
ATOM 3800 C CG2 . VAL A 1 489 ? 19.968  11.093  22.647  1.00 93.15 489 A 1 
ATOM 3801 N N   . ILE A 1 490 ? 16.078  12.589  20.296  1.00 96.20 490 A 1 
ATOM 3802 C CA  . ILE A 1 490 ? 15.148  13.597  19.779  1.00 96.21 490 A 1 
ATOM 3803 C C   . ILE A 1 490 ? 14.764  14.520  20.934  1.00 95.69 490 A 1 
ATOM 3804 O O   . ILE A 1 490 ? 13.984  14.151  21.818  1.00 94.50 490 A 1 
ATOM 3805 C CB  . ILE A 1 490 ? 13.936  12.937  19.095  1.00 96.25 490 A 1 
ATOM 3806 C CG1 . ILE A 1 490 ? 14.365  11.907  18.019  1.00 94.81 490 A 1 
ATOM 3807 C CG2 . ILE A 1 490 ? 13.066  14.029  18.449  1.00 94.82 490 A 1 
ATOM 3808 C CD1 . ILE A 1 490 ? 13.268  10.883  17.732  1.00 89.39 490 A 1 
ATOM 3809 N N   . ALA A 1 491 ? 15.358  15.708  20.944  1.00 95.58 491 A 1 
ATOM 3810 C CA  . ALA A 1 491 ? 15.310  16.680  22.034  1.00 94.80 491 A 1 
ATOM 3811 C C   . ALA A 1 491 ? 14.891  18.065  21.524  1.00 94.17 491 A 1 
ATOM 3812 O O   . ALA A 1 491 ? 15.594  19.053  21.727  1.00 91.18 491 A 1 
ATOM 3813 C CB  . ALA A 1 491 ? 16.671  16.678  22.738  1.00 93.84 491 A 1 
ATOM 3814 N N   . ALA A 1 492 ? 13.754  18.137  20.847  1.00 92.82 492 A 1 
ATOM 3815 C CA  . ALA A 1 492 ? 13.268  19.385  20.249  1.00 90.98 492 A 1 
ATOM 3816 C C   . ALA A 1 492 ? 12.376  20.233  21.178  1.00 87.82 492 A 1 
ATOM 3817 O O   . ALA A 1 492 ? 11.812  21.225  20.736  1.00 75.91 492 A 1 
ATOM 3818 C CB  . ALA A 1 492 ? 12.597  19.039  18.919  1.00 88.87 492 A 1 
ATOM 3819 N N   . ASN A 1 493 ? 12.220  19.864  22.458  1.00 83.37 493 A 1 
ATOM 3820 C CA  . ASN A 1 493 ? 11.443  20.639  23.432  1.00 78.32 493 A 1 
ATOM 3821 C C   . ASN A 1 493 ? 12.211  20.810  24.752  1.00 77.68 493 A 1 
ATOM 3822 O O   . ASN A 1 493 ? 12.458  19.835  25.470  1.00 71.21 493 A 1 
ATOM 3823 C CB  . ASN A 1 493 ? 10.049  20.003  23.631  1.00 71.99 493 A 1 
ATOM 3824 C CG  . ASN A 1 493 ? 9.165   20.808  24.583  1.00 61.86 493 A 1 
ATOM 3825 O OD1 . ASN A 1 493 ? 9.576   21.767  25.204  1.00 56.30 493 A 1 
ATOM 3826 N ND2 . ASN A 1 493 ? 7.928   20.431  24.769  1.00 55.68 493 A 1 
ATOM 3827 N N   . ALA A 1 494 ? 12.514  22.061  25.101  1.00 72.49 494 A 1 
ATOM 3828 C CA  . ALA A 1 494 ? 13.244  22.433  26.313  1.00 69.84 494 A 1 
ATOM 3829 C C   . ALA A 1 494 ? 12.545  21.995  27.613  1.00 72.40 494 A 1 
ATOM 3830 O O   . ALA A 1 494 ? 13.213  21.641  28.581  1.00 65.90 494 A 1 
ATOM 3831 C CB  . ALA A 1 494 ? 13.475  23.949  26.286  1.00 63.28 494 A 1 
ATOM 3832 N N   . ALA A 1 495 ? 11.208  21.925  27.642  1.00 75.67 495 A 1 
ATOM 3833 C CA  . ALA A 1 495 ? 10.452  21.474  28.818  1.00 75.33 495 A 1 
ATOM 3834 C C   . ALA A 1 495 ? 10.749  20.011  29.210  1.00 77.33 495 A 1 
ATOM 3835 O O   . ALA A 1 495 ? 10.460  19.585  30.329  1.00 72.13 495 A 1 
ATOM 3836 C CB  . ALA A 1 495 ? 8.961   21.675  28.536  1.00 72.85 495 A 1 
ATOM 3837 N N   . THR A 1 496 ? 11.341  19.232  28.325  1.00 77.25 496 A 1 
ATOM 3838 C CA  . THR A 1 496 ? 11.656  17.813  28.561  1.00 76.59 496 A 1 
ATOM 3839 C C   . THR A 1 496 ? 13.145  17.544  28.799  1.00 79.04 496 A 1 
ATOM 3840 O O   . THR A 1 496 ? 13.531  16.388  28.989  1.00 74.39 496 A 1 
ATOM 3841 C CB  . THR A 1 496 ? 11.084  16.927  27.449  1.00 71.73 496 A 1 
ATOM 3842 O OG1 . THR A 1 496 ? 11.704  17.177  26.217  1.00 65.29 496 A 1 
ATOM 3843 C CG2 . THR A 1 496 ? 9.575   17.104  27.271  1.00 64.19 496 A 1 
ATOM 3844 N N   . TYR A 1 497 ? 13.974  18.586  28.842  1.00 82.83 497 A 1 
ATOM 3845 C CA  . TYR A 1 497 ? 15.432  18.480  28.803  1.00 84.13 497 A 1 
ATOM 3846 C C   . TYR A 1 497 ? 16.051  17.810  30.021  1.00 86.12 497 A 1 
ATOM 3847 O O   . TYR A 1 497 ? 16.998  17.052  29.845  1.00 83.57 497 A 1 
ATOM 3848 C CB  . TYR A 1 497 ? 16.069  19.863  28.614  1.00 79.93 497 A 1 
ATOM 3849 C CG  . TYR A 1 497 ? 16.130  20.388  27.198  1.00 81.45 497 A 1 
ATOM 3850 C CD1 . TYR A 1 497 ? 15.385  19.814  26.147  1.00 74.08 497 A 1 
ATOM 3851 C CD2 . TYR A 1 497 ? 16.991  21.468  26.935  1.00 74.65 497 A 1 
ATOM 3852 C CE1 . TYR A 1 497 ? 15.486  20.316  24.842  1.00 69.98 497 A 1 
ATOM 3853 C CE2 . TYR A 1 497 ? 17.099  21.977  25.633  1.00 71.10 497 A 1 
ATOM 3854 C CZ  . TYR A 1 497 ? 16.344  21.407  24.584  1.00 72.92 497 A 1 
ATOM 3855 O OH  . TYR A 1 497 ? 16.443  21.898  23.332  1.00 68.43 497 A 1 
ATOM 3856 N N   . GLU A 1 498 ? 15.528  18.022  31.230  1.00 84.99 498 A 1 
ATOM 3857 C CA  . GLU A 1 498 ? 16.161  17.505  32.454  1.00 85.78 498 A 1 
ATOM 3858 C C   . GLU A 1 498 ? 16.477  16.003  32.345  1.00 87.46 498 A 1 
ATOM 3859 O O   . GLU A 1 498 ? 17.616  15.564  32.539  1.00 85.50 498 A 1 
ATOM 3860 C CB  . GLU A 1 498 ? 15.224  17.780  33.639  1.00 83.19 498 A 1 
ATOM 3861 C CG  . GLU A 1 498 ? 15.875  17.449  34.988  1.00 71.93 498 A 1 
ATOM 3862 C CD  . GLU A 1 498 ? 14.885  17.518  36.159  1.00 66.16 498 A 1 
ATOM 3863 O OE1 . GLU A 1 498 ? 15.285  17.077  37.256  1.00 59.30 498 A 1 
ATOM 3864 O OE2 . GLU A 1 498 ? 13.724  17.927  35.933  1.00 58.22 498 A 1 
ATOM 3865 N N   . LYS A 1 499 ? 15.475  15.201  31.951  1.00 87.45 499 A 1 
ATOM 3866 C CA  . LYS A 1 499 ? 15.645  13.750  31.812  1.00 87.80 499 A 1 
ATOM 3867 C C   . LYS A 1 499 ? 16.494  13.370  30.599  1.00 89.87 499 A 1 
ATOM 3868 O O   . LYS A 1 499 ? 17.265  12.414  30.677  1.00 88.33 499 A 1 
ATOM 3869 C CB  . LYS A 1 499 ? 14.266  13.079  31.774  1.00 85.01 499 A 1 
ATOM 3870 C CG  . LYS A 1 499 ? 14.330  11.558  31.956  1.00 77.06 499 A 1 
ATOM 3871 C CD  . LYS A 1 499 ? 14.886  11.165  33.332  1.00 74.03 499 A 1 
ATOM 3872 C CE  . LYS A 1 499 ? 14.785  9.657   33.541  1.00 67.59 499 A 1 
ATOM 3873 N NZ  . LYS A 1 499 ? 15.213  9.279   34.906  1.00 60.81 499 A 1 
ATOM 3874 N N   . VAL A 1 500 ? 16.371  14.102  29.497  1.00 89.27 500 A 1 
ATOM 3875 C CA  . VAL A 1 500 ? 17.165  13.883  28.280  1.00 90.33 500 A 1 
ATOM 3876 C C   . VAL A 1 500 ? 18.647  14.154  28.546  1.00 92.29 500 A 1 
ATOM 3877 O O   . VAL A 1 500 ? 19.484  13.309  28.236  1.00 92.32 500 A 1 
ATOM 3878 C CB  . VAL A 1 500 ? 16.625  14.744  27.123  1.00 89.78 500 A 1 
ATOM 3879 C CG1 . VAL A 1 500 ? 17.518  14.668  25.885  1.00 86.91 500 A 1 
ATOM 3880 C CG2 . VAL A 1 500 ? 15.219  14.280  26.713  1.00 87.01 500 A 1 
ATOM 3881 N N   . VAL A 1 501 ? 18.967  15.272  29.196  1.00 91.45 501 A 1 
ATOM 3882 C CA  . VAL A 1 501 ? 20.333  15.647  29.587  1.00 92.00 501 A 1 
ATOM 3883 C C   . VAL A 1 501 ? 20.938  14.602  30.520  1.00 92.85 501 A 1 
ATOM 3884 O O   . VAL A 1 501 ? 22.050  14.136  30.273  1.00 92.70 501 A 1 
ATOM 3885 C CB  . VAL A 1 501 ? 20.337  17.049  30.232  1.00 91.36 501 A 1 
ATOM 3886 C CG1 . VAL A 1 501 ? 21.670  17.388  30.910  1.00 88.83 501 A 1 
ATOM 3887 C CG2 . VAL A 1 501 ? 20.070  18.122  29.166  1.00 88.49 501 A 1 
ATOM 3888 N N   . SER A 1 502 ? 20.191  14.157  31.547  1.00 92.40 502 A 1 
ATOM 3889 C CA  . SER A 1 502 ? 20.638  13.078  32.439  1.00 92.17 502 A 1 
ATOM 3890 C C   . SER A 1 502 ? 20.990  11.805  31.663  1.00 93.01 502 A 1 
ATOM 3891 O O   . SER A 1 502 ? 22.013  11.184  31.935  1.00 92.54 502 A 1 
ATOM 3892 C CB  . SER A 1 502 ? 19.557  12.782  33.486  1.00 90.91 502 A 1 
ATOM 3893 O OG  . SER A 1 502 ? 19.891  11.655  34.293  1.00 80.06 502 A 1 
ATOM 3894 N N   . ASN A 1 503 ? 20.174  11.409  30.681  1.00 92.45 503 A 1 
ATOM 3895 C CA  . ASN A 1 503 ? 20.462  10.231  29.862  1.00 92.78 503 A 1 
ATOM 3896 C C   . ASN A 1 503 ? 21.692  10.429  28.967  1.00 94.10 503 A 1 
ATOM 3897 O O   . ASN A 1 503 ? 22.517  9.523   28.875  1.00 93.36 503 A 1 
ATOM 3898 C CB  . ASN A 1 503 ? 19.237  9.880   29.018  1.00 91.42 503 A 1 
ATOM 3899 C CG  . ASN A 1 503 ? 18.082  9.349   29.842  1.00 89.26 503 A 1 
ATOM 3900 O OD1 . ASN A 1 503 ? 18.204  8.865   30.954  1.00 80.67 503 A 1 
ATOM 3901 N ND2 . ASN A 1 503 ? 16.898  9.403   29.290  1.00 80.48 503 A 1 
ATOM 3902 N N   . ILE A 1 504 ? 21.848  11.596  28.352  1.00 93.87 504 A 1 
ATOM 3903 C CA  . ILE A 1 504 ? 23.039  11.924  27.551  1.00 94.18 504 A 1 
ATOM 3904 C C   . ILE A 1 504 ? 24.305  11.800  28.405  1.00 94.65 504 A 1 
ATOM 3905 O O   . ILE A 1 504 ? 25.271  11.171  27.975  1.00 94.25 504 A 1 
ATOM 3906 C CB  . ILE A 1 504 ? 22.905  13.327  26.914  1.00 94.07 504 A 1 
ATOM 3907 C CG1 . ILE A 1 504 ? 21.817  13.313  25.816  1.00 93.04 504 A 1 
ATOM 3908 C CG2 . ILE A 1 504 ? 24.248  13.792  26.317  1.00 92.73 504 A 1 
ATOM 3909 C CD1 . ILE A 1 504 ? 21.454  14.702  25.280  1.00 91.27 504 A 1 
ATOM 3910 N N   . GLN A 1 505 ? 24.293  12.323  29.632  1.00 93.86 505 A 1 
ATOM 3911 C CA  . GLN A 1 505 ? 25.430  12.219  30.553  1.00 93.29 505 A 1 
ATOM 3912 C C   . GLN A 1 505 ? 25.779  10.757  30.873  1.00 93.36 505 A 1 
ATOM 3913 O O   . GLN A 1 505 ? 26.951  10.382  30.831  1.00 92.51 505 A 1 
ATOM 3914 C CB  . GLN A 1 505 ? 25.115  12.993  31.839  1.00 93.09 505 A 1 
ATOM 3915 C CG  . GLN A 1 505 ? 25.129  14.515  31.622  1.00 90.85 505 A 1 
ATOM 3916 C CD  . GLN A 1 505 ? 24.638  15.290  32.844  1.00 89.18 505 A 1 
ATOM 3917 O OE1 . GLN A 1 505 ? 23.946  14.789  33.713  1.00 83.48 505 A 1 
ATOM 3918 N NE2 . GLN A 1 505 ? 24.968  16.558  32.952  1.00 81.12 505 A 1 
ATOM 3919 N N   . GLU A 1 506 ? 24.781  9.899   31.110  1.00 93.45 506 A 1 
ATOM 3920 C CA  . GLU A 1 506 ? 24.984  8.464   31.363  1.00 92.78 506 A 1 
ATOM 3921 C C   . GLU A 1 506 ? 25.543  7.718   30.139  1.00 93.28 506 A 1 
ATOM 3922 O O   . GLU A 1 506 ? 26.413  6.852   30.270  1.00 92.09 506 A 1 
ATOM 3923 C CB  . GLU A 1 506 ? 23.646  7.839   31.765  1.00 91.56 506 A 1 
ATOM 3924 C CG  . GLU A 1 506 ? 23.132  8.347   33.115  1.00 83.24 506 A 1 
ATOM 3925 C CD  . GLU A 1 506 ? 23.782  7.708   34.338  1.00 78.43 506 A 1 
ATOM 3926 O OE1 . GLU A 1 506 ? 23.287  8.068   35.443  1.00 70.05 506 A 1 
ATOM 3927 O OE2 . GLU A 1 506 ? 24.591  6.783   34.198  1.00 69.55 506 A 1 
ATOM 3928 N N   . ILE A 1 507 ? 25.066  8.070   28.943  1.00 93.31 507 A 1 
ATOM 3929 C CA  . ILE A 1 507 ? 25.593  7.526   27.683  1.00 93.37 507 A 1 
ATOM 3930 C C   . ILE A 1 507 ? 27.062  7.925   27.517  1.00 93.68 507 A 1 
ATOM 3931 O O   . ILE A 1 507 ? 27.913  7.078   27.225  1.00 93.04 507 A 1 
ATOM 3932 C CB  . ILE A 1 507 ? 24.750  8.018   26.480  1.00 93.64 507 A 1 
ATOM 3933 C CG1 . ILE A 1 507 ? 23.302  7.502   26.529  1.00 92.63 507 A 1 
ATOM 3934 C CG2 . ILE A 1 507 ? 25.382  7.567   25.152  1.00 92.56 507 A 1 
ATOM 3935 C CD1 . ILE A 1 507 ? 22.329  8.352   25.694  1.00 90.03 507 A 1 
ATOM 3936 N N   . LYS A 1 508 ? 27.372  9.198   27.744  1.00 94.20 508 A 1 
ATOM 3937 C CA  . LYS A 1 508 ? 28.737  9.738   27.654  1.00 93.95 508 A 1 
ATOM 3938 C C   . LYS A 1 508 ? 29.683  9.110   28.676  1.00 94.15 508 A 1 
ATOM 3939 O O   . LYS A 1 508 ? 30.812  8.772   28.316  1.00 92.49 508 A 1 
ATOM 3940 C CB  . LYS A 1 508 ? 28.696  11.268  27.820  1.00 93.18 508 A 1 
ATOM 3941 C CG  . LYS A 1 508 ? 28.086  12.005  26.622  1.00 90.12 508 A 1 
ATOM 3942 C CD  . LYS A 1 508 ? 29.004  11.956  25.404  1.00 86.42 508 A 1 
ATOM 3943 C CE  . LYS A 1 508 ? 28.441  12.869  24.326  1.00 81.14 508 A 1 
ATOM 3944 N NZ  . LYS A 1 508 ? 29.428  13.094  23.260  1.00 75.20 508 A 1 
ATOM 3945 N N   . ALA A 1 509 ? 29.221  8.869   29.898  1.00 93.39 509 A 1 
ATOM 3946 C CA  . ALA A 1 509 ? 30.002  8.163   30.921  1.00 92.62 509 A 1 
ATOM 3947 C C   . ALA A 1 509 ? 30.397  6.740   30.476  1.00 92.26 509 A 1 
ATOM 3948 O O   . ALA A 1 509 ? 31.460  6.239   30.843  1.00 90.63 509 A 1 
ATOM 3949 C CB  . ALA A 1 509 ? 29.189  8.146   32.218  1.00 92.56 509 A 1 
ATOM 3950 N N   . ARG A 1 510 ? 29.593  6.114   29.610  1.00 92.33 510 A 1 
ATOM 3951 C CA  . ARG A 1 510 ? 29.865  4.813   28.972  1.00 91.33 510 A 1 
ATOM 3952 C C   . ARG A 1 510 ? 30.563  4.927   27.610  1.00 91.74 510 A 1 
ATOM 3953 O O   . ARG A 1 510 ? 30.658  3.940   26.888  1.00 89.84 510 A 1 
ATOM 3954 C CB  . ARG A 1 510 ? 28.560  4.014   28.889  1.00 90.66 510 A 1 
ATOM 3955 C CG  . ARG A 1 510 ? 28.061  3.642   30.285  1.00 88.21 510 A 1 
ATOM 3956 C CD  . ARG A 1 510 ? 26.685  2.989   30.193  1.00 85.80 510 A 1 
ATOM 3957 N NE  . ARG A 1 510 ? 26.210  2.587   31.530  1.00 83.98 510 A 1 
ATOM 3958 C CZ  . ARG A 1 510 ? 26.305  1.388   32.080  1.00 81.19 510 A 1 
ATOM 3959 N NH1 . ARG A 1 510 ? 26.851  0.379   31.463  1.00 71.92 510 A 1 
ATOM 3960 N NH2 . ARG A 1 510 ? 25.845  1.192   33.279  1.00 75.54 510 A 1 
ATOM 3961 N N   . LYS A 1 511 ? 31.061  6.116   27.267  1.00 91.45 511 A 1 
ATOM 3962 C CA  . LYS A 1 511 ? 31.726  6.429   25.990  1.00 91.46 511 A 1 
ATOM 3963 C C   . LYS A 1 511 ? 30.823  6.268   24.752  1.00 92.23 511 A 1 
ATOM 3964 O O   . LYS A 1 511 ? 31.333  6.134   23.641  1.00 89.50 511 A 1 
ATOM 3965 C CB  . LYS A 1 511 ? 33.043  5.644   25.850  1.00 90.93 511 A 1 
ATOM 3966 C CG  . LYS A 1 511 ? 33.996  5.782   27.046  1.00 89.59 511 A 1 
ATOM 3967 C CD  . LYS A 1 511 ? 35.233  4.918   26.801  1.00 83.16 511 A 1 
ATOM 3968 C CE  . LYS A 1 511 ? 36.217  5.044   27.962  1.00 80.05 511 A 1 
ATOM 3969 N NZ  . LYS A 1 511 ? 37.402  4.175   27.759  1.00 69.45 511 A 1 
ATOM 3970 N N   . GLY A 1 512 ? 29.503  6.278   24.938  1.00 92.65 512 A 1 
ATOM 3971 C CA  . GLY A 1 512 ? 28.544  6.277   23.834  1.00 92.13 512 A 1 
ATOM 3972 C C   . GLY A 1 512 ? 28.614  7.570   23.013  1.00 92.65 512 A 1 
ATOM 3973 O O   . GLY A 1 512 ? 28.952  8.637   23.534  1.00 91.53 512 A 1 
ATOM 3974 N N   . ARG A 1 513 ? 28.277  7.481   21.723  1.00 93.21 513 A 1 
ATOM 3975 C CA  . ARG A 1 513 ? 28.217  8.617   20.794  1.00 93.17 513 A 1 
ATOM 3976 C C   . ARG A 1 513 ? 26.784  9.122   20.665  1.00 94.32 513 A 1 
ATOM 3977 O O   . ARG A 1 513 ? 25.872  8.324   20.485  1.00 93.48 513 A 1 
ATOM 3978 C CB  . ARG A 1 513 ? 28.782  8.208   19.431  1.00 91.86 513 A 1 
ATOM 3979 C CG  . ARG A 1 513 ? 30.281  7.876   19.444  1.00 85.88 513 A 1 
ATOM 3980 C CD  . ARG A 1 513 ? 31.130  9.103   19.790  1.00 80.43 513 A 1 
ATOM 3981 N NE  . ARG A 1 513 ? 32.564  8.836   19.624  1.00 72.69 513 A 1 
ATOM 3982 C CZ  . ARG A 1 513 ? 33.533  9.732   19.739  1.00 64.97 513 A 1 
ATOM 3983 N NH1 . ARG A 1 513 ? 33.290  10.978  20.049  1.00 58.87 513 A 1 
ATOM 3984 N NH2 . ARG A 1 513 ? 34.776  9.381   19.543  1.00 56.89 513 A 1 
ATOM 3985 N N   . ILE A 1 514 ? 26.596  10.426  20.734  1.00 94.20 514 A 1 
ATOM 3986 C CA  . ILE A 1 514 ? 25.282  11.074  20.704  1.00 94.76 514 A 1 
ATOM 3987 C C   . ILE A 1 514 ? 25.069  11.812  19.383  1.00 94.59 514 A 1 
ATOM 3988 O O   . ILE A 1 514 ? 25.874  12.665  19.004  1.00 93.46 514 A 1 
ATOM 3989 C CB  . ILE A 1 514 ? 25.121  12.019  21.916  1.00 94.45 514 A 1 
ATOM 3990 C CG1 . ILE A 1 514 ? 25.191  11.275  23.270  1.00 91.77 514 A 1 
ATOM 3991 C CG2 . ILE A 1 514 ? 23.820  12.826  21.831  1.00 92.46 514 A 1 
ATOM 3992 C CD1 . ILE A 1 514 ? 24.024  10.325  23.545  1.00 87.14 514 A 1 
ATOM 3993 N N   . ILE A 1 515 ? 23.948  11.522  18.736  1.00 94.65 515 A 1 
ATOM 3994 C CA  . ILE A 1 515 ? 23.386  12.312  17.637  1.00 94.51 515 A 1 
ATOM 3995 C C   . ILE A 1 515 ? 22.099  12.941  18.164  1.00 95.03 515 A 1 
ATOM 3996 O O   . ILE A 1 515 ? 21.169  12.214  18.502  1.00 94.70 515 A 1 
ATOM 3997 C CB  . ILE A 1 515 ? 23.090  11.439  16.394  1.00 93.65 515 A 1 
ATOM 3998 C CG1 . ILE A 1 515 ? 24.327  10.636  15.943  1.00 92.12 515 A 1 
ATOM 3999 C CG2 . ILE A 1 515 ? 22.567  12.329  15.249  1.00 92.02 515 A 1 
ATOM 4000 C CD1 . ILE A 1 515 ? 24.032  9.625   14.832  1.00 88.29 515 A 1 
ATOM 4001 N N   . SER A 1 516 ? 22.018  14.259  18.230  1.00 94.91 516 A 1 
ATOM 4002 C CA  . SER A 1 516 ? 20.815  14.928  18.734  1.00 95.01 516 A 1 
ATOM 4003 C C   . SER A 1 516 ? 20.063  15.669  17.638  1.00 94.89 516 A 1 
ATOM 4004 O O   . SER A 1 516 ? 20.659  16.429  16.881  1.00 94.25 516 A 1 
ATOM 4005 C CB  . SER A 1 516 ? 21.150  15.868  19.886  1.00 94.69 516 A 1 
ATOM 4006 O OG  . SER A 1 516 ? 21.577  15.102  20.996  1.00 85.71 516 A 1 
ATOM 4007 N N   . VAL A 1 517 ? 18.749  15.474  17.591  1.00 95.42 517 A 1 
ATOM 4008 C CA  . VAL A 1 517 ? 17.823  16.331  16.841  1.00 95.74 517 A 1 
ATOM 4009 C C   . VAL A 1 517 ? 17.271  17.361  17.820  1.00 95.90 517 A 1 
ATOM 4010 O O   . VAL A 1 517 ? 16.588  16.991  18.775  1.00 95.30 517 A 1 
ATOM 4011 C CB  . VAL A 1 517 ? 16.691  15.522  16.176  1.00 95.70 517 A 1 
ATOM 4012 C CG1 . VAL A 1 517 ? 15.787  16.432  15.338  1.00 94.74 517 A 1 
ATOM 4013 C CG2 . VAL A 1 517 ? 17.239  14.426  15.255  1.00 94.49 517 A 1 
ATOM 4014 N N   . VAL A 1 518 ? 17.595  18.633  17.617  1.00 95.51 518 A 1 
ATOM 4015 C CA  . VAL A 1 518 ? 17.256  19.736  18.531  1.00 95.51 518 A 1 
ATOM 4016 C C   . VAL A 1 518 ? 16.543  20.867  17.798  1.00 95.64 518 A 1 
ATOM 4017 O O   . VAL A 1 518 ? 16.663  20.999  16.579  1.00 95.16 518 A 1 
ATOM 4018 C CB  . VAL A 1 518 ? 18.493  20.280  19.275  1.00 95.01 518 A 1 
ATOM 4019 C CG1 . VAL A 1 518 ? 19.171  19.192  20.107  1.00 92.94 518 A 1 
ATOM 4020 C CG2 . VAL A 1 518 ? 19.532  20.916  18.347  1.00 92.56 518 A 1 
ATOM 4021 N N   . THR A 1 519 ? 15.823  21.704  18.533  1.00 95.14 519 A 1 
ATOM 4022 C CA  . THR A 1 519 ? 15.294  22.952  17.974  1.00 94.70 519 A 1 
ATOM 4023 C C   . THR A 1 519 ? 16.436  23.922  17.679  1.00 94.33 519 A 1 
ATOM 4024 O O   . THR A 1 519 ? 17.391  24.031  18.453  1.00 93.19 519 A 1 
ATOM 4025 C CB  . THR A 1 519 ? 14.254  23.581  18.907  1.00 93.73 519 A 1 
ATOM 4026 O OG1 . THR A 1 519 ? 13.192  22.670  19.061  1.00 87.65 519 A 1 
ATOM 4027 C CG2 . THR A 1 519 ? 13.650  24.870  18.360  1.00 86.49 519 A 1 
ATOM 4028 N N   . LYS A 1 520 ? 16.351  24.636  16.563  1.00 94.04 520 A 1 
ATOM 4029 C CA  . LYS A 1 520 ? 17.321  25.655  16.148  1.00 93.25 520 A 1 
ATOM 4030 C C   . LYS A 1 520 ? 17.557  26.674  17.261  1.00 92.79 520 A 1 
ATOM 4031 O O   . LYS A 1 520 ? 16.615  27.229  17.816  1.00 90.01 520 A 1 
ATOM 4032 C CB  . LYS A 1 520 ? 16.804  26.311  14.862  1.00 91.95 520 A 1 
ATOM 4033 C CG  . LYS A 1 520 ? 17.819  27.265  14.219  1.00 86.01 520 A 1 
ATOM 4034 C CD  . LYS A 1 520 ? 17.238  27.735  12.884  1.00 82.38 520 A 1 
ATOM 4035 C CE  . LYS A 1 520 ? 18.211  28.600  12.085  1.00 74.96 520 A 1 
ATOM 4036 N NZ  . LYS A 1 520 ? 17.640  28.877  10.749  1.00 67.19 520 A 1 
ATOM 4037 N N   . GLY A 1 521 ? 18.827  26.931  17.565  1.00 91.02 521 A 1 
ATOM 4038 C CA  . GLY A 1 521 ? 19.229  27.830  18.653  1.00 90.42 521 A 1 
ATOM 4039 C C   . GLY A 1 521 ? 19.369  27.166  20.026  1.00 91.13 521 A 1 
ATOM 4040 O O   . GLY A 1 521 ? 19.779  27.845  20.969  1.00 87.86 521 A 1 
ATOM 4041 N N   . ASP A 1 522 ? 19.099  25.866  20.167  1.00 90.56 522 A 1 
ATOM 4042 C CA  . ASP A 1 522 ? 19.428  25.135  21.392  1.00 89.96 522 A 1 
ATOM 4043 C C   . ASP A 1 522 ? 20.936  25.197  21.694  1.00 90.05 522 A 1 
ATOM 4044 O O   . ASP A 1 522 ? 21.785  25.077  20.812  1.00 88.59 522 A 1 
ATOM 4045 C CB  . ASP A 1 522 ? 18.976  23.676  21.318  1.00 89.06 522 A 1 
ATOM 4046 C CG  . ASP A 1 522 ? 19.432  22.946  22.583  1.00 87.34 522 A 1 
ATOM 4047 O OD1 . ASP A 1 522 ? 18.988  23.347  23.681  1.00 81.12 522 A 1 
ATOM 4048 O OD2 . ASP A 1 522 ? 20.322  22.070  22.502  1.00 80.87 522 A 1 
ATOM 4049 N N   . THR A 1 523 ? 21.270  25.357  22.965  1.00 89.77 523 A 1 
ATOM 4050 C CA  . THR A 1 523 ? 22.663  25.368  23.436  1.00 90.08 523 A 1 
ATOM 4051 C C   . THR A 1 523 ? 22.944  24.277  24.460  1.00 91.16 523 A 1 
ATOM 4052 O O   . THR A 1 523 ? 24.095  23.884  24.623  1.00 89.75 523 A 1 
ATOM 4053 C CB  . THR A 1 523 ? 23.044  26.737  24.013  1.00 88.99 523 A 1 
ATOM 4054 O OG1 . THR A 1 523 ? 22.153  27.114  25.034  1.00 84.87 523 A 1 
ATOM 4055 C CG2 . THR A 1 523 ? 23.024  27.844  22.965  1.00 83.60 523 A 1 
ATOM 4056 N N   . ILE A 1 524 ? 21.922  23.755  25.140  1.00 91.79 524 A 1 
ATOM 4057 C CA  . ILE A 1 524 ? 22.097  22.817  26.254  1.00 91.91 524 A 1 
ATOM 4058 C C   . ILE A 1 524 ? 22.430  21.424  25.716  1.00 92.96 524 A 1 
ATOM 4059 O O   . ILE A 1 524 ? 23.502  20.886  26.003  1.00 92.24 524 A 1 
ATOM 4060 C CB  . ILE A 1 524 ? 20.852  22.813  27.175  1.00 91.01 524 A 1 
ATOM 4061 C CG1 . ILE A 1 524 ? 20.618  24.219  27.780  1.00 88.29 524 A 1 
ATOM 4062 C CG2 . ILE A 1 524 ? 21.016  21.756  28.287  1.00 87.83 524 A 1 
ATOM 4063 C CD1 . ILE A 1 524 ? 19.339  24.335  28.619  1.00 80.77 524 A 1 
ATOM 4064 N N   . VAL A 1 525 ? 21.533  20.840  24.927  1.00 93.34 525 A 1 
ATOM 4065 C CA  . VAL A 1 525 ? 21.721  19.501  24.351  1.00 93.98 525 A 1 
ATOM 4066 C C   . VAL A 1 525 ? 22.803  19.522  23.273  1.00 94.26 525 A 1 
ATOM 4067 O O   . VAL A 1 525 ? 23.615  18.596  23.191  1.00 93.66 525 A 1 
ATOM 4068 C CB  . VAL A 1 525 ? 20.388  18.949  23.816  1.00 93.78 525 A 1 
ATOM 4069 C CG1 . VAL A 1 525 ? 20.558  17.587  23.142  1.00 91.49 525 A 1 
ATOM 4070 C CG2 . VAL A 1 525 ? 19.380  18.773  24.958  1.00 91.49 525 A 1 
ATOM 4071 N N   . LYS A 1 526 ? 22.886  20.619  22.509  1.00 94.12 526 A 1 
ATOM 4072 C CA  . LYS A 1 526 ? 23.919  20.831  21.484  1.00 93.46 526 A 1 
ATOM 4073 C C   . LYS A 1 526 ? 25.334  20.672  22.043  1.00 94.13 526 A 1 
ATOM 4074 O O   . LYS A 1 526 ? 26.129  19.924  21.487  1.00 93.41 526 A 1 
ATOM 4075 C CB  . LYS A 1 526 ? 23.698  22.213  20.854  1.00 91.68 526 A 1 
ATOM 4076 C CG  . LYS A 1 526 ? 24.660  22.515  19.702  1.00 85.15 526 A 1 
ATOM 4077 C CD  . LYS A 1 526 ? 24.210  23.782  18.967  1.00 84.06 526 A 1 
ATOM 4078 C CE  . LYS A 1 526 ? 25.049  24.021  17.706  1.00 77.44 526 A 1 
ATOM 4079 N NZ  . LYS A 1 526 ? 24.415  25.050  16.846  1.00 71.75 526 A 1 
ATOM 4080 N N   . ASN A 1 527 ? 25.630  21.298  23.182  1.00 93.46 527 A 1 
ATOM 4081 C CA  . ASN A 1 527 ? 26.959  21.249  23.807  1.00 93.87 527 A 1 
ATOM 4082 C C   . ASN A 1 527 ? 27.329  19.864  24.375  1.00 94.29 527 A 1 
ATOM 4083 O O   . ASN A 1 527 ? 28.505  19.590  24.604  1.00 93.06 527 A 1 
ATOM 4084 C CB  . ASN A 1 527 ? 27.019  22.322  24.904  1.00 94.08 527 A 1 
ATOM 4085 C CG  . ASN A 1 527 ? 27.084  23.741  24.362  1.00 91.34 527 A 1 
ATOM 4086 O OD1 . ASN A 1 527 ? 27.448  24.003  23.232  1.00 83.59 527 A 1 
ATOM 4087 N ND2 . ASN A 1 527 ? 26.766  24.722  25.174  1.00 83.78 527 A 1 
ATOM 4088 N N   . LEU A 1 528 ? 26.344  18.996  24.619  1.00 94.70 528 A 1 
ATOM 4089 C CA  . LEU A 1 528 ? 26.552  17.640  25.141  1.00 94.53 528 A 1 
ATOM 4090 C C   . LEU A 1 528 ? 26.644  16.578  24.033  1.00 94.95 528 A 1 
ATOM 4091 O O   . LEU A 1 528 ? 26.999  15.431  24.305  1.00 93.53 528 A 1 
ATOM 4092 C CB  . LEU A 1 528 ? 25.412  17.321  26.120  1.00 94.02 528 A 1 
ATOM 4093 C CG  . LEU A 1 528 ? 25.363  18.223  27.371  1.00 92.58 528 A 1 
ATOM 4094 C CD1 . LEU A 1 528 ? 24.100  17.894  28.167  1.00 88.49 528 A 1 
ATOM 4095 C CD2 . LEU A 1 528 ? 26.575  18.011  28.278  1.00 88.84 528 A 1 
ATOM 4096 N N   . SER A 1 529 ? 26.311  16.934  22.799  1.00 94.83 529 A 1 
ATOM 4097 C CA  . SER A 1 529 ? 26.183  16.003  21.676  1.00 94.66 529 A 1 
ATOM 4098 C C   . SER A 1 529 ? 27.464  15.925  20.843  1.00 94.25 529 A 1 
ATOM 4099 O O   . SER A 1 529 ? 28.204  16.898  20.735  1.00 93.09 529 A 1 
ATOM 4100 C CB  . SER A 1 529 ? 24.986  16.406  20.819  1.00 94.50 529 A 1 
ATOM 4101 O OG  . SER A 1 529 ? 23.823  16.398  21.627  1.00 91.08 529 A 1 
ATOM 4102 N N   . ASP A 1 530 ? 27.735  14.764  20.241  1.00 93.69 530 A 1 
ATOM 4103 C CA  . ASP A 1 530 ? 28.838  14.625  19.275  1.00 92.60 530 A 1 
ATOM 4104 C C   . ASP A 1 530 ? 28.444  15.175  17.901  1.00 92.05 530 A 1 
ATOM 4105 O O   . ASP A 1 530 ? 29.277  15.724  17.184  1.00 90.14 530 A 1 
ATOM 4106 C CB  . ASP A 1 530 ? 29.238  13.152  19.119  1.00 92.38 530 A 1 
ATOM 4107 C CG  . ASP A 1 530 ? 29.706  12.529  20.422  1.00 92.05 530 A 1 
ATOM 4108 O OD1 . ASP A 1 530 ? 30.849  12.778  20.860  1.00 87.81 530 A 1 
ATOM 4109 O OD2 . ASP A 1 530 ? 28.904  11.814  21.059  1.00 88.20 530 A 1 
ATOM 4110 N N   . TYR A 1 531 ? 27.160  15.014  17.557  1.00 93.03 531 A 1 
ATOM 4111 C CA  . TYR A 1 531 ? 26.579  15.505  16.310  1.00 92.48 531 A 1 
ATOM 4112 C C   . TYR A 1 531 ? 25.197  16.080  16.585  1.00 93.31 531 A 1 
ATOM 4113 O O   . TYR A 1 531 ? 24.429  15.530  17.378  1.00 92.65 531 A 1 
ATOM 4114 C CB  . TYR A 1 531 ? 26.496  14.385  15.273  1.00 90.66 531 A 1 
ATOM 4115 C CG  . TYR A 1 531 ? 27.850  13.849  14.879  1.00 78.67 531 A 1 
ATOM 4116 C CD1 . TYR A 1 531 ? 28.543  14.412  13.791  1.00 72.78 531 A 1 
ATOM 4117 C CD2 . TYR A 1 531 ? 28.443  12.821  15.638  1.00 70.06 531 A 1 
ATOM 4118 C CE1 . TYR A 1 531 ? 29.822  13.933  13.451  1.00 61.23 531 A 1 
ATOM 4119 C CE2 . TYR A 1 531 ? 29.724  12.345  15.305  1.00 58.79 531 A 1 
ATOM 4120 C CZ  . TYR A 1 531 ? 30.411  12.895  14.205  1.00 57.91 531 A 1 
ATOM 4121 O OH  . TYR A 1 531 ? 31.639  12.419  13.871  1.00 53.38 531 A 1 
ATOM 4122 N N   . VAL A 1 532 ? 24.884  17.174  15.909  1.00 92.63 532 A 1 
ATOM 4123 C CA  . VAL A 1 532 ? 23.631  17.899  16.101  1.00 92.85 532 A 1 
ATOM 4124 C C   . VAL A 1 532 ? 22.968  18.119  14.755  1.00 92.64 532 A 1 
ATOM 4125 O O   . VAL A 1 532 ? 23.638  18.480  13.788  1.00 91.61 532 A 1 
ATOM 4126 C CB  . VAL A 1 532 ? 23.872  19.226  16.833  1.00 92.59 532 A 1 
ATOM 4127 C CG1 . VAL A 1 532 ? 22.569  19.994  17.072  1.00 89.79 532 A 1 
ATOM 4128 C CG2 . VAL A 1 532 ? 24.527  18.973  18.193  1.00 89.86 532 A 1 
ATOM 4129 N N   . ILE A 1 533 ? 21.669  17.902  14.722  1.00 93.84 533 A 1 
ATOM 4130 C CA  . ILE A 1 533 ? 20.802  18.251  13.606  1.00 93.70 533 A 1 
ATOM 4131 C C   . ILE A 1 533 ? 19.776  19.246  14.141  1.00 94.35 533 A 1 
ATOM 4132 O O   . ILE A 1 533 ? 19.010  18.921  15.051  1.00 94.02 533 A 1 
ATOM 4133 C CB  . ILE A 1 533 ? 20.138  16.998  13.010  1.00 92.91 533 A 1 
ATOM 4134 C CG1 . ILE A 1 533 ? 21.177  15.929  12.588  1.00 91.21 533 A 1 
ATOM 4135 C CG2 . ILE A 1 533 ? 19.287  17.441  11.812  1.00 91.21 533 A 1 
ATOM 4136 C CD1 . ILE A 1 533 ? 20.563  14.578  12.193  1.00 87.53 533 A 1 
ATOM 4137 N N   . GLU A 1 534 ? 19.784  20.455  13.605  1.00 93.97 534 A 1 
ATOM 4138 C CA  . GLU A 1 534 ? 18.830  21.490  13.987  1.00 94.20 534 A 1 
ATOM 4139 C C   . GLU A 1 534 ? 17.574  21.411  13.112  1.00 94.65 534 A 1 
ATOM 4140 O O   . GLU A 1 534 ? 17.652  21.284  11.891  1.00 94.01 534 A 1 
ATOM 4141 C CB  . GLU A 1 534 ? 19.484  22.884  13.955  1.00 93.53 534 A 1 
ATOM 4142 C CG  . GLU A 1 534 ? 20.578  23.028  15.032  1.00 91.59 534 A 1 
ATOM 4143 C CD  . GLU A 1 534 ? 21.166  24.445  15.159  1.00 91.63 534 A 1 
ATOM 4144 O OE1 . GLU A 1 534 ? 21.817  24.712  16.200  1.00 84.99 534 A 1 
ATOM 4145 O OE2 . GLU A 1 534 ? 21.009  25.278  14.247  1.00 86.27 534 A 1 
ATOM 4146 N N   . ILE A 1 535 ? 16.406  21.494  13.748  1.00 95.26 535 A 1 
ATOM 4147 C CA  . ILE A 1 535 ? 15.113  21.650  13.078  1.00 95.83 535 A 1 
ATOM 4148 C C   . ILE A 1 535 ? 14.482  22.991  13.475  1.00 96.10 535 A 1 
ATOM 4149 O O   . ILE A 1 535 ? 14.727  23.471  14.587  1.00 95.79 535 A 1 
ATOM 4150 C CB  . ILE A 1 535 ? 14.168  20.449  13.338  1.00 95.96 535 A 1 
ATOM 4151 C CG1 . ILE A 1 535 ? 13.780  20.307  14.827  1.00 95.21 535 A 1 
ATOM 4152 C CG2 . ILE A 1 535 ? 14.791  19.160  12.781  1.00 94.41 535 A 1 
ATOM 4153 C CD1 . ILE A 1 535 ? 12.706  19.243  15.091  1.00 93.89 535 A 1 
ATOM 4154 N N   . PRO A 1 536 ? 13.665  23.610  12.608  1.00 96.32 536 A 1 
ATOM 4155 C CA  . PRO A 1 536 ? 12.948  24.830  12.956  1.00 96.39 536 A 1 
ATOM 4156 C C   . PRO A 1 536 ? 12.071  24.658  14.199  1.00 96.40 536 A 1 
ATOM 4157 O O   . PRO A 1 536 ? 11.521  23.583  14.446  1.00 95.60 536 A 1 
ATOM 4158 C CB  . PRO A 1 536 ? 12.106  25.188  11.728  1.00 96.11 536 A 1 
ATOM 4159 C CG  . PRO A 1 536 ? 12.870  24.538  10.581  1.00 94.64 536 A 1 
ATOM 4160 C CD  . PRO A 1 536 ? 13.422  23.267  11.220  1.00 96.41 536 A 1 
ATOM 4161 N N   . GLU A 1 537 ? 11.895  25.737  14.962  1.00 95.87 537 A 1 
ATOM 4162 C CA  . GLU A 1 537 ? 10.973  25.755  16.099  1.00 95.71 537 A 1 
ATOM 4163 C C   . GLU A 1 537 ? 9.530   25.516  15.635  1.00 96.17 537 A 1 
ATOM 4164 O O   . GLU A 1 537 ? 9.093   26.045  14.606  1.00 95.64 537 A 1 
ATOM 4165 C CB  . GLU A 1 537 ? 11.115  27.084  16.859  1.00 94.44 537 A 1 
ATOM 4166 C CG  . GLU A 1 537 ? 10.281  27.106  18.154  1.00 89.47 537 A 1 
ATOM 4167 C CD  . GLU A 1 537 ? 10.449  28.401  18.967  1.00 86.06 537 A 1 
ATOM 4168 O OE1 . GLU A 1 537 ? 10.053  28.383  20.154  1.00 75.66 537 A 1 
ATOM 4169 O OE2 . GLU A 1 537 ? 10.951  29.397  18.398  1.00 77.19 537 A 1 
ATOM 4170 N N   . THR A 1 538 ? 8.791   24.701  16.392  1.00 95.66 538 A 1 
ATOM 4171 C CA  . THR A 1 538 ? 7.363   24.427  16.173  1.00 95.84 538 A 1 
ATOM 4172 C C   . THR A 1 538 ? 6.691   24.026  17.485  1.00 95.70 538 A 1 
ATOM 4173 O O   . THR A 1 538 ? 7.365   23.777  18.487  1.00 95.24 538 A 1 
ATOM 4174 C CB  . THR A 1 538 ? 7.194   23.350  15.086  1.00 95.82 538 A 1 
ATOM 4175 O OG1 . THR A 1 538 ? 5.865   23.302  14.645  1.00 92.91 538 A 1 
ATOM 4176 C CG2 . THR A 1 538 ? 7.587   21.942  15.529  1.00 92.70 538 A 1 
ATOM 4177 N N   . GLU A 1 539 ? 5.353   23.951  17.492  1.00 95.72 539 A 1 
ATOM 4178 C CA  . GLU A 1 539 ? 4.607   23.418  18.637  1.00 96.00 539 A 1 
ATOM 4179 C C   . GLU A 1 539 ? 4.981   21.951  18.898  1.00 96.29 539 A 1 
ATOM 4180 O O   . GLU A 1 539 ? 5.169   21.173  17.958  1.00 95.59 539 A 1 
ATOM 4181 C CB  . GLU A 1 539 ? 3.098   23.532  18.403  1.00 95.92 539 A 1 
ATOM 4182 C CG  . GLU A 1 539 ? 2.608   24.971  18.217  1.00 93.50 539 A 1 
ATOM 4183 C CD  . GLU A 1 539 ? 2.790   25.865  19.447  1.00 93.36 539 A 1 
ATOM 4184 O OE1 . GLU A 1 539 ? 3.218   27.024  19.278  1.00 85.49 539 A 1 
ATOM 4185 O OE2 . GLU A 1 539 ? 2.366   25.498  20.563  1.00 86.91 539 A 1 
ATOM 4186 N N   . GLU A 1 540 ? 5.035   21.550  20.168  1.00 95.87 540 A 1 
ATOM 4187 C CA  . GLU A 1 540 ? 5.508   20.214  20.574  1.00 95.56 540 A 1 
ATOM 4188 C C   . GLU A 1 540 ? 4.801   19.070  19.832  1.00 96.37 540 A 1 
ATOM 4189 O O   . GLU A 1 540 ? 5.446   18.125  19.365  1.00 95.80 540 A 1 
ATOM 4190 C CB  . GLU A 1 540 ? 5.329   20.054  22.094  1.00 93.94 540 A 1 
ATOM 4191 C CG  . GLU A 1 540 ? 5.816   18.673  22.576  1.00 86.61 540 A 1 
ATOM 4192 C CD  . GLU A 1 540 ? 5.762   18.465  24.092  1.00 82.51 540 A 1 
ATOM 4193 O OE1 . GLU A 1 540 ? 6.290   17.407  24.532  1.00 73.55 540 A 1 
ATOM 4194 O OE2 . GLU A 1 540 ? 5.327   19.371  24.818  1.00 74.51 540 A 1 
ATOM 4195 N N   . CYS A 1 541 ? 3.485   19.170  19.673  1.00 95.86 541 A 1 
ATOM 4196 C CA  . CYS A 1 541 ? 2.682   18.156  18.990  1.00 96.53 541 A 1 
ATOM 4197 C C   . CYS A 1 541 ? 2.983   18.032  17.485  1.00 97.11 541 A 1 
ATOM 4198 O O   . CYS A 1 541 ? 2.651   17.016  16.872  1.00 97.01 541 A 1 
ATOM 4199 C CB  . CYS A 1 541 ? 1.205   18.480  19.241  1.00 96.78 541 A 1 
ATOM 4200 S SG  . CYS A 1 541 ? 0.765   20.094  18.521  1.00 96.70 541 A 1 
ATOM 4201 N N   . LEU A 1 542 ? 3.629   19.035  16.874  1.00 97.00 542 A 1 
ATOM 4202 C CA  . LEU A 1 542 ? 4.007   19.059  15.458  1.00 97.27 542 A 1 
ATOM 4203 C C   . LEU A 1 542 ? 5.480   18.705  15.225  1.00 97.42 542 A 1 
ATOM 4204 O O   . LEU A 1 542 ? 5.850   18.383  14.094  1.00 97.12 542 A 1 
ATOM 4205 C CB  . LEU A 1 542 ? 3.659   20.427  14.855  1.00 97.32 542 A 1 
ATOM 4206 C CG  . LEU A 1 542 ? 2.173   20.806  14.948  1.00 96.95 542 A 1 
ATOM 4207 C CD1 . LEU A 1 542 ? 1.965   22.194  14.358  1.00 95.62 542 A 1 
ATOM 4208 C CD2 . LEU A 1 542 ? 1.277   19.821  14.189  1.00 95.58 542 A 1 
ATOM 4209 N N   . VAL A 1 543 ? 6.299   18.683  16.284  1.00 97.00 543 A 1 
ATOM 4210 C CA  . VAL A 1 543 ? 7.707   18.251  16.214  1.00 96.97 543 A 1 
ATOM 4211 C C   . VAL A 1 543 ? 7.877   16.911  15.483  1.00 97.35 543 A 1 
ATOM 4212 O O   . VAL A 1 543 ? 8.793   16.825  14.666  1.00 97.31 543 A 1 
ATOM 4213 C CB  . VAL A 1 543 ? 8.358   18.194  17.609  1.00 96.28 543 A 1 
ATOM 4214 C CG1 . VAL A 1 543 ? 9.766   17.580  17.571  1.00 94.68 543 A 1 
ATOM 4215 C CG2 . VAL A 1 543 ? 8.490   19.593  18.217  1.00 94.37 543 A 1 
ATOM 4216 N N   . PRO A 1 544 ? 7.014   15.883  15.671  1.00 97.39 544 A 1 
ATOM 4217 C CA  . PRO A 1 544 ? 7.146   14.616  14.955  1.00 97.40 544 A 1 
ATOM 4218 C C   . PRO A 1 544 ? 7.241   14.742  13.435  1.00 97.66 544 A 1 
ATOM 4219 O O   . PRO A 1 544 ? 8.002   14.005  12.811  1.00 97.45 544 A 1 
ATOM 4220 C CB  . PRO A 1 544 ? 5.913   13.806  15.346  1.00 97.12 544 A 1 
ATOM 4221 C CG  . PRO A 1 544 ? 5.625   14.289  16.761  1.00 96.31 544 A 1 
ATOM 4222 C CD  . PRO A 1 544 ? 5.941   15.770  16.655  1.00 97.18 544 A 1 
ATOM 4223 N N   . ILE A 1 545 ? 6.504   15.685  12.838  1.00 97.83 545 A 1 
ATOM 4224 C CA  . ILE A 1 545 ? 6.486   15.878  11.383  1.00 97.97 545 A 1 
ATOM 4225 C C   . ILE A 1 545 ? 7.822   16.466  10.893  1.00 97.93 545 A 1 
ATOM 4226 O O   . ILE A 1 545 ? 8.272   16.135  9.797   1.00 97.54 545 A 1 
ATOM 4227 C CB  . ILE A 1 545 ? 5.286   16.756  10.959  1.00 97.97 545 A 1 
ATOM 4228 C CG1 . ILE A 1 545 ? 3.945   16.191  11.493  1.00 97.21 545 A 1 
ATOM 4229 C CG2 . ILE A 1 545 ? 5.230   16.870  9.425   1.00 97.11 545 A 1 
ATOM 4230 C CD1 . ILE A 1 545 ? 2.720   17.070  11.191  1.00 95.06 545 A 1 
ATOM 4231 N N   . LEU A 1 546 ? 8.480   17.298  11.700  1.00 97.70 546 A 1 
ATOM 4232 C CA  . LEU A 1 546 ? 9.784   17.882  11.373  1.00 97.66 546 A 1 
ATOM 4233 C C   . LEU A 1 546 ? 10.937  16.931  11.714  1.00 97.58 546 A 1 
ATOM 4234 O O   . LEU A 1 546 ? 11.822  16.707  10.893  1.00 97.07 546 A 1 
ATOM 4235 C CB  . LEU A 1 546 ? 9.958   19.235  12.089  1.00 97.56 546 A 1 
ATOM 4236 C CG  . LEU A 1 546 ? 8.891   20.303  11.783  1.00 96.77 546 A 1 
ATOM 4237 C CD1 . LEU A 1 546 ? 9.351   21.642  12.361  1.00 94.73 546 A 1 
ATOM 4238 C CD2 . LEU A 1 546 ? 8.652   20.492  10.284  1.00 94.95 546 A 1 
ATOM 4239 N N   . ALA A 1 547 ? 10.909  16.336  12.912  1.00 97.47 547 A 1 
ATOM 4240 C CA  . ALA A 1 547 ? 11.991  15.496  13.422  1.00 97.28 547 A 1 
ATOM 4241 C C   . ALA A 1 547 ? 12.153  14.182  12.648  1.00 97.27 547 A 1 
ATOM 4242 O O   . ALA A 1 547 ? 13.250  13.627  12.608  1.00 96.84 547 A 1 
ATOM 4243 C CB  . ALA A 1 547 ? 11.738  15.237  14.911  1.00 97.03 547 A 1 
ATOM 4244 N N   . VAL A 1 548 ? 11.096  13.677  11.994  1.00 97.66 548 A 1 
ATOM 4245 C CA  . VAL A 1 548 ? 11.196  12.454  11.185  1.00 97.59 548 A 1 
ATOM 4246 C C   . VAL A 1 548 ? 12.039  12.648  9.919   1.00 97.32 548 A 1 
ATOM 4247 O O   . VAL A 1 548 ? 12.699  11.708  9.483   1.00 96.95 548 A 1 
ATOM 4248 C CB  . VAL A 1 548 ? 9.795   11.902  10.868  1.00 97.41 548 A 1 
ATOM 4249 C CG1 . VAL A 1 548 ? 9.069   12.666  9.753   1.00 94.34 548 A 1 
ATOM 4250 C CG2 . VAL A 1 548 ? 9.875   10.422  10.501  1.00 94.09 548 A 1 
ATOM 4251 N N   . ILE A 1 549 ? 12.072  13.853  9.350   1.00 97.41 549 A 1 
ATOM 4252 C CA  . ILE A 1 549 ? 12.765  14.154  8.087   1.00 97.01 549 A 1 
ATOM 4253 C C   . ILE A 1 549 ? 14.271  13.848  8.173   1.00 96.51 549 A 1 
ATOM 4254 O O   . ILE A 1 549 ? 14.763  13.068  7.351   1.00 96.01 549 A 1 
ATOM 4255 C CB  . ILE A 1 549 ? 12.502  15.608  7.629   1.00 97.10 549 A 1 
ATOM 4256 C CG1 . ILE A 1 549 ? 10.997  15.949  7.528   1.00 96.19 549 A 1 
ATOM 4257 C CG2 . ILE A 1 549 ? 13.215  15.916  6.300   1.00 96.40 549 A 1 
ATOM 4258 C CD1 . ILE A 1 549 ? 10.198  15.104  6.530   1.00 93.40 549 A 1 
ATOM 4259 N N   . PRO A 1 550 ? 15.020  14.379  9.155   1.00 96.59 550 A 1 
ATOM 4260 C CA  . PRO A 1 550 ? 16.434  14.047  9.298   1.00 95.96 550 A 1 
ATOM 4261 C C   . PRO A 1 550 ? 16.666  12.567  9.604   1.00 95.75 550 A 1 
ATOM 4262 O O   . PRO A 1 550 ? 17.664  12.010  9.154   1.00 95.15 550 A 1 
ATOM 4263 C CB  . PRO A 1 550 ? 16.955  14.950  10.416  1.00 95.39 550 A 1 
ATOM 4264 C CG  . PRO A 1 550 ? 15.719  15.316  11.228  1.00 94.21 550 A 1 
ATOM 4265 C CD  . PRO A 1 550 ? 14.646  15.371  10.155  1.00 95.82 550 A 1 
ATOM 4266 N N   . LEU A 1 551 ? 15.748  11.897  10.309  1.00 95.97 551 A 1 
ATOM 4267 C CA  . LEU A 1 551 ? 15.872  10.466  10.596  1.00 95.92 551 A 1 
ATOM 4268 C C   . LEU A 1 551 ? 15.702  9.612   9.333   1.00 95.52 551 A 1 
ATOM 4269 O O   . LEU A 1 551 ? 16.448  8.652   9.139   1.00 94.90 551 A 1 
ATOM 4270 C CB  . LEU A 1 551 ? 14.866  10.048  11.680  1.00 96.15 551 A 1 
ATOM 4271 C CG  . LEU A 1 551 ? 14.964  10.812  13.015  1.00 95.78 551 A 1 
ATOM 4272 C CD1 . LEU A 1 551 ? 14.006  10.179  14.020  1.00 94.29 551 A 1 
ATOM 4273 C CD2 . LEU A 1 551 ? 16.373  10.806  13.610  1.00 94.06 551 A 1 
ATOM 4274 N N   . GLN A 1 552 ? 14.769  9.972   8.453   1.00 95.79 552 A 1 
ATOM 4275 C CA  . GLN A 1 552 ? 14.592  9.332   7.146   1.00 95.55 552 A 1 
ATOM 4276 C C   . GLN A 1 552 ? 15.836  9.514   6.263   1.00 95.18 552 A 1 
ATOM 4277 O O   . GLN A 1 552 ? 16.323  8.542   5.677   1.00 94.85 552 A 1 
ATOM 4278 C CB  . GLN A 1 552 ? 13.362  9.923   6.443   1.00 95.87 552 A 1 
ATOM 4279 C CG  . GLN A 1 552 ? 12.019  9.517   7.074   1.00 95.58 552 A 1 
ATOM 4280 C CD  . GLN A 1 552 ? 10.839  10.297  6.500   1.00 95.95 552 A 1 
ATOM 4281 O OE1 . GLN A 1 552 ? 10.968  11.184  5.667   1.00 90.36 552 A 1 
ATOM 4282 N NE2 . GLN A 1 552 ? 9.628   10.002  6.920   1.00 90.87 552 A 1 
ATOM 4283 N N   . LEU A 1 553 ? 16.387  10.729  6.201   1.00 94.99 553 A 1 
ATOM 4284 C CA  . LEU A 1 553 ? 17.608  11.018  5.440   1.00 94.35 553 A 1 
ATOM 4285 C C   . LEU A 1 553 ? 18.826  10.282  6.002   1.00 93.97 553 A 1 
ATOM 4286 O O   . LEU A 1 553 ? 19.605  9.716   5.234   1.00 93.32 553 A 1 
ATOM 4287 C CB  . LEU A 1 553 ? 17.857  12.533  5.421   1.00 94.26 553 A 1 
ATOM 4288 C CG  . LEU A 1 553 ? 16.902  13.291  4.483   1.00 93.13 553 A 1 
ATOM 4289 C CD1 . LEU A 1 553 ? 17.040  14.785  4.705   1.00 91.43 553 A 1 
ATOM 4290 C CD2 . LEU A 1 553 ? 17.220  13.010  3.006   1.00 91.75 553 A 1 
ATOM 4291 N N   . MET A 1 554 ? 18.972  10.232  7.322   1.00 93.91 554 A 1 
ATOM 4292 C CA  . MET A 1 554 ? 20.045  9.483   7.975   1.00 93.27 554 A 1 
ATOM 4293 C C   . MET A 1 554 ? 19.962  7.992   7.631   1.00 93.32 554 A 1 
ATOM 4294 O O   . MET A 1 554 ? 20.958  7.412   7.196   1.00 92.77 554 A 1 
ATOM 4295 C CB  . MET A 1 554 ? 19.982  9.719   9.490   1.00 92.67 554 A 1 
ATOM 4296 C CG  . MET A 1 554 ? 21.156  9.053   10.216  1.00 86.08 554 A 1 
ATOM 4297 S SD  . MET A 1 554 ? 21.186  9.325   12.011  1.00 84.36 554 A 1 
ATOM 4298 C CE  . MET A 1 554 ? 19.760  8.325   12.498  1.00 73.77 554 A 1 
ATOM 4299 N N   . ALA A 1 555 ? 18.780  7.385   7.758   1.00 93.41 555 A 1 
ATOM 4300 C CA  . ALA A 1 555 ? 18.568  5.982   7.408   1.00 93.36 555 A 1 
ATOM 4301 C C   . ALA A 1 555 ? 18.887  5.716   5.926   1.00 93.15 555 A 1 
ATOM 4302 O O   . ALA A 1 555 ? 19.629  4.781   5.615   1.00 92.61 555 A 1 
ATOM 4303 C CB  . ALA A 1 555 ? 17.130  5.604   7.788   1.00 93.69 555 A 1 
ATOM 4304 N N   . TYR A 1 556 ? 18.422  6.583   5.015   1.00 93.20 556 A 1 
ATOM 4305 C CA  . TYR A 1 556 ? 18.719  6.509   3.584   1.00 93.03 556 A 1 
ATOM 4306 C C   . TYR A 1 556 ? 20.227  6.568   3.301   1.00 92.84 556 A 1 
ATOM 4307 O O   . TYR A 1 556 ? 20.758  5.702   2.608   1.00 92.35 556 A 1 
ATOM 4308 C CB  . TYR A 1 556 ? 17.970  7.634   2.854   1.00 93.19 556 A 1 
ATOM 4309 C CG  . TYR A 1 556 ? 18.437  7.843   1.426   1.00 93.26 556 A 1 
ATOM 4310 C CD1 . TYR A 1 556 ? 19.394  8.834   1.141   1.00 92.11 556 A 1 
ATOM 4311 C CD2 . TYR A 1 556 ? 17.969  7.001   0.397   1.00 92.53 556 A 1 
ATOM 4312 C CE1 . TYR A 1 556 ? 19.895  8.978   -0.163  1.00 92.14 556 A 1 
ATOM 4313 C CE2 . TYR A 1 556 ? 18.470  7.140   -0.912  1.00 92.13 556 A 1 
ATOM 4314 C CZ  . TYR A 1 556 ? 19.441  8.126   -1.189  1.00 92.63 556 A 1 
ATOM 4315 O OH  . TYR A 1 556 ? 19.957  8.253   -2.441  1.00 91.89 556 A 1 
ATOM 4316 N N   . HIS A 1 557 ? 20.942  7.543   3.852   1.00 92.36 557 A 1 
ATOM 4317 C CA  . HIS A 1 557 ? 22.378  7.693   3.601   1.00 91.76 557 A 1 
ATOM 4318 C C   . HIS A 1 557 ? 23.202  6.527   4.155   1.00 91.61 557 A 1 
ATOM 4319 O O   . HIS A 1 557 ? 24.151  6.099   3.498   1.00 90.84 557 A 1 
ATOM 4320 C CB  . HIS A 1 557 ? 22.870  9.032   4.163   1.00 91.84 557 A 1 
ATOM 4321 C CG  . HIS A 1 557 ? 22.454  10.213  3.323   1.00 91.05 557 A 1 
ATOM 4322 N ND1 . HIS A 1 557 ? 22.640  10.346  1.962   1.00 82.80 557 A 1 
ATOM 4323 C CD2 . HIS A 1 557 ? 21.842  11.355  3.756   1.00 83.29 557 A 1 
ATOM 4324 C CE1 . HIS A 1 557 ? 22.143  11.535  1.592   1.00 84.55 557 A 1 
ATOM 4325 N NE2 . HIS A 1 557 ? 21.654  12.187  2.653   1.00 85.71 557 A 1 
ATOM 4326 N N   . ILE A 1 558 ? 22.825  5.985   5.315   1.00 91.44 558 A 1 
ATOM 4327 C CA  . ILE A 1 558 ? 23.463  4.792   5.880   1.00 91.17 558 A 1 
ATOM 4328 C C   . ILE A 1 558 ? 23.234  3.582   4.968   1.00 90.71 558 A 1 
ATOM 4329 O O   . ILE A 1 558 ? 24.185  2.863   4.661   1.00 89.81 558 A 1 
ATOM 4330 C CB  . ILE A 1 558 ? 22.962  4.544   7.322   1.00 91.26 558 A 1 
ATOM 4331 C CG1 . ILE A 1 558 ? 23.506  5.644   8.268   1.00 90.53 558 A 1 
ATOM 4332 C CG2 . ILE A 1 558 ? 23.402  3.159   7.824   1.00 90.38 558 A 1 
ATOM 4333 C CD1 . ILE A 1 558 ? 22.856  5.655   9.655   1.00 87.52 558 A 1 
ATOM 4334 N N   . ALA A 1 559 ? 22.007  3.378   4.489   1.00 91.37 559 A 1 
ATOM 4335 C CA  . ALA A 1 559 ? 21.666  2.279   3.589   1.00 90.87 559 A 1 
ATOM 4336 C C   . ALA A 1 559 ? 22.462  2.343   2.276   1.00 90.89 559 A 1 
ATOM 4337 O O   . ALA A 1 559 ? 23.092  1.360   1.881   1.00 90.16 559 A 1 
ATOM 4338 C CB  . ALA A 1 559 ? 20.156  2.321   3.344   1.00 90.70 559 A 1 
ATOM 4339 N N   . VAL A 1 560 ? 22.520  3.520   1.644   1.00 90.61 560 A 1 
ATOM 4340 C CA  . VAL A 1 560 ? 23.305  3.741   0.418   1.00 90.37 560 A 1 
ATOM 4341 C C   . VAL A 1 560 ? 24.796  3.497   0.659   1.00 90.14 560 A 1 
ATOM 4342 O O   . VAL A 1 560 ? 25.440  2.828   -0.144  1.00 89.41 560 A 1 
ATOM 4343 C CB  . VAL A 1 560 ? 23.055  5.155   -0.138  1.00 90.37 560 A 1 
ATOM 4344 C CG1 . VAL A 1 560 ? 23.983  5.505   -1.309  1.00 88.05 560 A 1 
ATOM 4345 C CG2 . VAL A 1 560 ? 21.617  5.281   -0.659  1.00 87.95 560 A 1 
ATOM 4346 N N   . ALA A 1 561 ? 25.351  3.983   1.772   1.00 89.85 561 A 1 
ATOM 4347 C CA  . ALA A 1 561 ? 26.761  3.768   2.105   1.00 89.23 561 A 1 
ATOM 4348 C C   . ALA A 1 561 ? 27.102  2.289   2.349   1.00 89.20 561 A 1 
ATOM 4349 O O   . ALA A 1 561 ? 28.221  1.865   2.069   1.00 87.84 561 A 1 
ATOM 4350 C CB  . ALA A 1 561 ? 27.110  4.622   3.325   1.00 88.82 561 A 1 
ATOM 4351 N N   . LYS A 1 562 ? 26.137  1.488   2.823   1.00 89.78 562 A 1 
ATOM 4352 C CA  . LYS A 1 562 ? 26.271  0.031   2.983   1.00 88.59 562 A 1 
ATOM 4353 C C   . LYS A 1 562 ? 26.006  -0.764  1.696   1.00 88.86 562 A 1 
ATOM 4354 O O   . LYS A 1 562 ? 26.128  -1.985  1.711   1.00 87.12 562 A 1 
ATOM 4355 C CB  . LYS A 1 562 ? 25.387  -0.448  4.144   1.00 87.49 562 A 1 
ATOM 4356 C CG  . LYS A 1 562 ? 25.970  0.008   5.492   1.00 83.95 562 A 1 
ATOM 4357 C CD  . LYS A 1 562 ? 25.294  -0.711  6.659   1.00 79.40 562 A 1 
ATOM 4358 C CE  . LYS A 1 562 ? 26.045  -0.372  7.945   1.00 74.79 562 A 1 
ATOM 4359 N NZ  . LYS A 1 562 ? 25.796  -1.351  9.028   1.00 68.14 562 A 1 
ATOM 4360 N N   . GLY A 1 563 ? 25.642  -0.109  0.601   1.00 88.54 563 A 1 
ATOM 4361 C CA  . GLY A 1 563 ? 25.344  -0.765  -0.673  1.00 88.19 563 A 1 
ATOM 4362 C C   . GLY A 1 563 ? 24.015  -1.526  -0.691  1.00 88.18 563 A 1 
ATOM 4363 O O   . GLY A 1 563 ? 23.839  -2.412  -1.525  1.00 85.68 563 A 1 
ATOM 4364 N N   . THR A 1 564 ? 23.073  -1.214  0.213   1.00 87.72 564 A 1 
ATOM 4365 C CA  . THR A 1 564 ? 21.744  -1.840  0.197   1.00 86.90 564 A 1 
ATOM 4366 C C   . THR A 1 564 ? 20.891  -1.282  -0.945  1.00 86.05 564 A 1 
ATOM 4367 O O   . THR A 1 564 ? 21.012  -0.123  -1.345  1.00 82.98 564 A 1 
ATOM 4368 C CB  . THR A 1 564 ? 20.999  -1.725  1.539   1.00 86.11 564 A 1 
ATOM 4369 O OG1 . THR A 1 564 ? 20.735  -0.393  1.851   1.00 79.30 564 A 1 
ATOM 4370 C CG2 . THR A 1 564 ? 21.789  -2.323  2.701   1.00 78.02 564 A 1 
ATOM 4371 N N   . ASN A 1 565 ? 20.007  -2.120  -1.497  1.00 84.71 565 A 1 
ATOM 4372 C CA  . ASN A 1 565 ? 19.115  -1.695  -2.573  1.00 83.38 565 A 1 
ATOM 4373 C C   . ASN A 1 565 ? 17.899  -0.941  -2.008  1.00 83.64 565 A 1 
ATOM 4374 O O   . ASN A 1 565 ? 16.883  -1.544  -1.656  1.00 81.29 565 A 1 
ATOM 4375 C CB  . ASN A 1 565 ? 18.732  -2.906  -3.434  1.00 80.33 565 A 1 
ATOM 4376 C CG  . ASN A 1 565 ? 17.901  -2.512  -4.647  1.00 77.09 565 A 1 
ATOM 4377 O OD1 . ASN A 1 565 ? 17.504  -1.371  -4.838  1.00 73.76 565 A 1 
ATOM 4378 N ND2 . ASN A 1 565 ? 17.613  -3.447  -5.515  1.00 72.58 565 A 1 
ATOM 4379 N N   . VAL A 1 566 ? 17.985  0.385   -1.982  1.00 86.58 566 A 1 
ATOM 4380 C CA  . VAL A 1 566 ? 16.926  1.279   -1.467  1.00 86.80 566 A 1 
ATOM 4381 C C   . VAL A 1 566 ? 15.730  1.474   -2.413  1.00 84.78 566 A 1 
ATOM 4382 O O   . VAL A 1 566 ? 14.757  2.124   -2.039  1.00 79.92 566 A 1 
ATOM 4383 C CB  . VAL A 1 566 ? 17.505  2.637   -1.036  1.00 86.98 566 A 1 
ATOM 4384 C CG1 . VAL A 1 566 ? 18.498  2.484   0.122   1.00 81.60 566 A 1 
ATOM 4385 C CG2 . VAL A 1 566 ? 18.208  3.356   -2.186  1.00 82.84 566 A 1 
ATOM 4386 N N   . ASP A 1 567 ? 15.777  0.901   -3.619  1.00 83.18 567 A 1 
ATOM 4387 C CA  . ASP A 1 567 ? 14.642  0.838   -4.550  1.00 80.14 567 A 1 
ATOM 4388 C C   . ASP A 1 567 ? 14.028  -0.567  -4.639  1.00 76.51 567 A 1 
ATOM 4389 O O   . ASP A 1 567 ? 13.183  -0.837  -5.494  1.00 71.37 567 A 1 
ATOM 4390 C CB  . ASP A 1 567 ? 15.061  1.322   -5.943  1.00 79.07 567 A 1 
ATOM 4391 C CG  . ASP A 1 567 ? 15.267  2.828   -6.049  1.00 79.02 567 A 1 
ATOM 4392 O OD1 . ASP A 1 567 ? 14.566  3.621   -5.384  1.00 76.37 567 A 1 
ATOM 4393 O OD2 . ASP A 1 567 ? 16.057  3.216   -6.934  1.00 76.54 567 A 1 
ATOM 4394 N N   . GLN A 1 568 ? 14.451  -1.488  -3.771  1.00 74.92 568 A 1 
ATOM 4395 C CA  . GLN A 1 568 ? 13.868  -2.824  -3.718  1.00 70.96 568 A 1 
ATOM 4396 C C   . GLN A 1 568 ? 12.374  -2.720  -3.385  1.00 68.46 568 A 1 
ATOM 4397 O O   . GLN A 1 568 ? 12.011  -1.938  -2.507  1.00 61.69 568 A 1 
ATOM 4398 C CB  . GLN A 1 568 ? 14.641  -3.653  -2.687  1.00 66.66 568 A 1 
ATOM 4399 C CG  . GLN A 1 568 ? 14.252  -5.137  -2.667  1.00 60.77 568 A 1 
ATOM 4400 C CD  . GLN A 1 568 ? 15.212  -5.947  -1.792  1.00 57.63 568 A 1 
ATOM 4401 O OE1 . GLN A 1 568 ? 15.986  -5.429  -1.021  1.00 53.03 568 A 1 
ATOM 4402 N NE2 . GLN A 1 568 ? 15.257  -7.249  -1.892  1.00 51.40 568 A 1 
ATOM 4403 N N   . PRO A 1 569 ? 11.493  -3.504  -4.027  1.00 58.79 569 A 1 
ATOM 4404 C CA  . PRO A 1 569 ? 10.071  -3.477  -3.708  1.00 55.58 569 A 1 
ATOM 4405 C C   . PRO A 1 569 ? 9.835   -3.659  -2.207  1.00 55.57 569 A 1 
ATOM 4406 O O   . PRO A 1 569 ? 10.318  -4.613  -1.597  1.00 53.04 569 A 1 
ATOM 4407 C CB  . PRO A 1 569 ? 9.434   -4.594  -4.537  1.00 50.92 569 A 1 
ATOM 4408 C CG  . PRO A 1 569 ? 10.366  -4.695  -5.743  1.00 50.25 569 A 1 
ATOM 4409 C CD  . PRO A 1 569 ? 11.737  -4.388  -5.152  1.00 52.59 569 A 1 
ATOM 4410 N N   . ARG A 1 570 ? 9.063   -2.753  -1.614  1.00 55.14 570 A 1 
ATOM 4411 C CA  . ARG A 1 570 ? 8.841   -2.636  -0.154  1.00 54.10 570 A 1 
ATOM 4412 C C   . ARG A 1 570 ? 8.502   -3.964  0.526   1.00 54.38 570 A 1 
ATOM 4413 O O   . ARG A 1 570 ? 8.921   -4.229  1.651   1.00 51.31 570 A 1 
ATOM 4414 C CB  . ARG A 1 570 ? 7.713   -1.613  0.049   1.00 50.14 570 A 1 
ATOM 4415 C CG  . ARG A 1 570 ? 7.389   -1.341  1.518   1.00 47.55 570 A 1 
ATOM 4416 C CD  . ARG A 1 570 ? 6.264   -0.313  1.604   1.00 45.61 570 A 1 
ATOM 4417 N NE  . ARG A 1 570 ? 5.929   -0.004  3.007   1.00 41.81 570 A 1 
ATOM 4418 C CZ  . ARG A 1 570 ? 4.773   0.463   3.448   1.00 39.07 570 A 1 
ATOM 4419 N NH1 . ARG A 1 570 ? 3.760   0.685   2.660   1.00 37.06 570 A 1 
ATOM 4420 N NH2 . ARG A 1 570 ? 4.624   0.728   4.704   1.00 36.00 570 A 1 
ATOM 4421 N N   . ASN A 1 571 ? 7.744   -4.798  -0.165  1.00 49.08 571 A 1 
ATOM 4422 C CA  . ASN A 1 571 ? 7.287   -6.078  0.349   1.00 48.38 571 A 1 
ATOM 4423 C C   . ASN A 1 571 ? 8.418   -7.118  0.465   1.00 48.74 571 A 1 
ATOM 4424 O O   . ASN A 1 571 ? 8.375   -7.939  1.375   1.00 46.19 571 A 1 
ATOM 4425 C CB  . ASN A 1 571 ? 6.152   -6.539  -0.564  1.00 44.50 571 A 1 
ATOM 4426 C CG  . ASN A 1 571 ? 4.879   -5.723  -0.435  1.00 40.35 571 A 1 
ATOM 4427 O OD1 . ASN A 1 571 ? 4.601   -5.096  0.573   1.00 37.37 571 A 1 
ATOM 4428 N ND2 . ASN A 1 571 ? 4.044   -5.748  -1.452  1.00 35.95 571 A 1 
ATOM 4429 N N   . LEU A 1 572 ? 9.441   -7.062  -0.393  1.00 40.91 572 A 1 
ATOM 4430 C CA  . LEU A 1 572 ? 10.617  -7.942  -0.333  1.00 39.97 572 A 1 
ATOM 4431 C C   . LEU A 1 572 ? 11.519  -7.571  0.847   1.00 40.02 572 A 1 
ATOM 4432 O O   . LEU A 1 572 ? 11.988  -8.443  1.565   1.00 38.09 572 A 1 
ATOM 4433 C CB  . LEU A 1 572 ? 11.401  -7.855  -1.656  1.00 36.96 572 A 1 
ATOM 4434 C CG  . LEU A 1 572 ? 12.232  -9.121  -1.959  1.00 34.06 572 A 1 
ATOM 4435 C CD1 . LEU A 1 572 ? 11.517  -10.025 -2.964  1.00 31.21 572 A 1 
ATOM 4436 C CD2 . LEU A 1 572 ? 13.571  -8.786  -2.587  1.00 32.18 572 A 1 
ATOM 4437 N N   . ALA A 1 573 ? 11.710  -6.283  1.094   1.00 37.50 573 A 1 
ATOM 4438 C CA  . ALA A 1 573 ? 12.456  -5.806  2.258   1.00 36.31 573 A 1 
ATOM 4439 C C   . ALA A 1 573 ? 11.816  -6.286  3.572   1.00 36.76 573 A 1 
ATOM 4440 O O   . ALA A 1 573 ? 12.517  -6.658  4.504   1.00 34.80 573 A 1 
ATOM 4441 C CB  . ALA A 1 573 ? 12.543  -4.277  2.193   1.00 33.21 573 A 1 
ATOM 4442 N N   . LYS A 1 574 ? 10.485  -6.345  3.626   1.00 38.16 574 A 1 
ATOM 4443 C CA  . LYS A 1 574 ? 9.748   -6.822  4.803   1.00 37.39 574 A 1 
ATOM 4444 C C   . LYS A 1 574 ? 9.812   -8.336  4.996   1.00 37.15 574 A 1 
ATOM 4445 O O   . LYS A 1 574 ? 9.896   -8.761  6.138   1.00 36.23 574 A 1 
ATOM 4446 C CB  . LYS A 1 574 ? 8.295   -6.344  4.766   1.00 35.84 574 A 1 
ATOM 4447 C CG  . LYS A 1 574 ? 8.225   -4.848  5.071   1.00 33.84 574 A 1 
ATOM 4448 C CD  . LYS A 1 574 ? 6.778   -4.382  5.217   1.00 32.93 574 A 1 
ATOM 4449 C CE  . LYS A 1 574 ? 6.830   -2.926  5.677   1.00 30.54 574 A 1 
ATOM 4450 N NZ  . LYS A 1 574 ? 5.557   -2.503  6.303   1.00 28.18 574 A 1 
ATOM 4451 N N   . SER A 1 575 ? 9.795   -9.146  3.942   1.00 33.16 575 A 1 
ATOM 4452 C CA  . SER A 1 575 ? 9.916   -10.603 4.097   1.00 31.42 575 A 1 
ATOM 4453 C C   . SER A 1 575 ? 11.285  -11.014 4.639   1.00 30.75 575 A 1 
ATOM 4454 O O   . SER A 1 575 ? 11.349  -11.874 5.507   1.00 28.91 575 A 1 
ATOM 4455 C CB  . SER A 1 575 ? 9.601   -11.342 2.795   1.00 29.54 575 A 1 
ATOM 4456 O OG  . SER A 1 575 ? 10.377  -10.896 1.708   1.00 27.12 575 A 1 
ATOM 4457 N N   . VAL A 1 576 ? 12.359  -10.341 4.214   1.00 27.09 576 A 1 
ATOM 4458 C CA  . VAL A 1 576 ? 13.733  -10.616 4.679   1.00 26.53 576 A 1 
ATOM 4459 C C   . VAL A 1 576 ? 13.955  -10.208 6.147   1.00 26.62 576 A 1 
ATOM 4460 O O   . VAL A 1 576 ? 14.855  -10.722 6.797   1.00 24.87 576 A 1 
ATOM 4461 C CB  . VAL A 1 576 ? 14.751  -9.925  3.746   1.00 24.22 576 A 1 
ATOM 4462 C CG1 . VAL A 1 576 ? 16.213  -10.135 4.156   1.00 21.62 576 A 1 
ATOM 4463 C CG2 . VAL A 1 576 ? 14.629  -10.444 2.304   1.00 22.36 576 A 1 
ATOM 4464 N N   . THR A 1 577 ? 13.143  -9.316  6.697   1.00 23.74 577 A 1 
ATOM 4465 C CA  . THR A 1 577 ? 13.225  -8.927  8.121   1.00 23.59 577 A 1 
ATOM 4466 C C   . THR A 1 577 ? 12.421  -9.824  9.070   1.00 23.36 577 A 1 
ATOM 4467 O O   . THR A 1 577 ? 12.473  -9.606  10.281  1.00 21.69 577 A 1 
ATOM 4468 C CB  . THR A 1 577 ? 12.822  -7.462  8.344   1.00 21.88 577 A 1 
ATOM 4469 O OG1 . THR A 1 577 ? 11.609  -7.126  7.711   1.00 20.12 577 A 1 
ATOM 4470 C CG2 . THR A 1 577 ? 13.884  -6.493  7.811   1.00 20.14 577 A 1 
ATOM 4471 N N   . VAL A 1 578 ? 11.650  -10.776 8.540   1.00 21.82 578 A 1 
ATOM 4472 C CA  . VAL A 1 578 ? 10.803  -11.706 9.320   1.00 21.89 578 A 1 
ATOM 4473 C C   . VAL A 1 578 ? 11.436  -13.108 9.418   1.00 22.11 578 A 1 
ATOM 4474 O O   . VAL A 1 578 ? 11.070  -13.857 10.323  1.00 20.65 578 A 1 
ATOM 4475 C CB  . VAL A 1 578 ? 9.370   -11.732 8.744   1.00 20.03 578 A 1 
ATOM 4476 C CG1 . VAL A 1 578 ? 8.430   -12.734 9.441   1.00 17.74 578 A 1 
ATOM 4477 C CG2 . VAL A 1 578 ? 8.695   -10.356 8.881   1.00 18.08 578 A 1 
ATOM 4478 N N   . GLU A 1 579 ? 12.387  -13.433 8.546   1.00 15.38 579 A 1 
ATOM 4479 C CA  . GLU A 1 579 ? 13.341  -14.546 8.736   1.00 14.24 579 A 1 
ATOM 4480 C C   . GLU A 1 579 ? 14.521  -14.094 9.611   1.00 13.95 579 A 1 
ATOM 4481 O O   . GLU A 1 579 ? 14.973  -14.922 10.433  1.00 12.73 579 A 1 
ATOM 4482 C CB  . GLU A 1 579 ? 13.848  -15.059 7.371   1.00 13.63 579 A 1 
ATOM 4483 C CG  . GLU A 1 579 ? 12.758  -15.778 6.550   1.00 13.06 579 A 1 
ATOM 4484 C CD  . GLU A 1 579 ? 13.267  -16.394 5.221   1.00 12.92 579 A 1 
ATOM 4485 O OE1 . GLU A 1 579 ? 12.479  -17.167 4.617   1.00 11.67 579 A 1 
ATOM 4486 O OE2 . GLU A 1 579 ? 14.395  -16.085 4.783   1.00 12.44 579 A 1 
ATOM 4487 O OXT . GLU A 1 579 ? 14.933  -12.930 9.444   1.00 11.23 579 A 1 
#
