# 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_if08389
#
_entry.id if08389
#
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 LEU 2   
1 n GLN 3   
1 n TYR 4   
1 n ASN 5   
1 n ILE 6   
1 n ILE 7   
1 n ILE 8   
1 n LYS 9   
1 n ILE 10  
1 n ASP 11  
1 n GLN 12  
1 n TYR 13  
1 n ARG 14  
1 n LEU 15  
1 n PRO 16  
1 n VAL 17  
1 n LYS 18  
1 n ARG 19  
1 n PRO 20  
1 n THR 21  
1 n PRO 22  
1 n ARG 23  
1 n ASP 24  
1 n THR 25  
1 n LYS 26  
1 n THR 27  
1 n LEU 28  
1 n ASP 29  
1 n LEU 30  
1 n PHE 31  
1 n GLN 32  
1 n TYR 33  
1 n ARG 34  
1 n GLY 35  
1 n ILE 36  
1 n MET 37  
1 n MET 38  
1 n LEU 39  
1 n ARG 40  
1 n VAL 41  
1 n ASN 42  
1 n ASP 43  
1 n GLU 44  
1 n ASN 45  
1 n GLY 46  
1 n VAL 47  
1 n TYR 48  
1 n ARG 49  
1 n MET 50  
1 n ASN 51  
1 n LEU 52  
1 n GLN 53  
1 n ARG 54  
1 n PRO 55  
1 n ASN 56  
1 n SER 57  
1 n ASN 58  
1 n ASP 59  
1 n ALA 60  
1 n THR 61  
1 n ARG 62  
1 n THR 63  
1 n ILE 64  
1 n ASN 65  
1 n ARG 66  
1 n SER 67  
1 n VAL 68  
1 n SER 69  
1 n VAL 70  
1 n VAL 71  
1 n PRO 72  
1 n CYS 73  
1 n SER 74  
1 n GLY 75  
1 n LEU 76  
1 n CYS 77  
1 n SER 78  
1 n ARG 79  
1 n CYS 80  
1 n VAL 81  
1 n ASP 82  
1 n GLY 83  
1 n CYS 84  
1 n ARG 85  
1 n GLY 86  
1 n ASN 87  
1 n CYS 88  
1 n GLU 89  
1 n ILE 90  
1 n PHE 91  
1 n LYS 92  
1 n ALA 93  
1 n THR 94  
1 n PHE 95  
1 n ARG 96  
1 n GLY 97  
1 n ARG 98  
1 n GLU 99  
1 n LEU 100 
1 n ILE 101 
1 n TYR 102 
1 n PRO 103 
1 n GLY 104 
1 n PRO 105 
1 n PHE 106 
1 n GLY 107 
1 n ASP 108 
1 n ILE 109 
1 n THR 110 
1 n ALA 111 
1 n GLY 112 
1 n GLY 113 
1 n ASP 114 
1 n LYS 115 
1 n ASN 116 
1 n TYR 117 
1 n PRO 118 
1 n VAL 119 
1 n ASP 120 
1 n TYR 121 
1 n SER 122 
1 n HIS 123 
1 n LEU 124 
1 n ASN 125 
1 n ILE 126 
1 n GLN 127 
1 n GLY 128 
1 n TYR 129 
1 n ALA 130 
1 n GLN 131 
1 n GLY 132 
1 n ALA 133 
1 n GLU 134 
1 n GLY 135 
1 n LEU 136 
1 n PRO 137 
1 n ALA 138 
1 n GLY 139 
1 n VAL 140 
1 n THR 141 
1 n ALA 142 
1 n GLY 143 
1 n PRO 144 
1 n ASP 145 
1 n THR 146 
1 n ALA 147 
1 n ARG 148 
1 n PHE 149 
1 n PRO 150 
1 n LEU 151 
1 n VAL 152 
1 n ASN 153 
1 n THR 154 
1 n GLU 155 
1 n THR 156 
1 n SER 157 
1 n TYR 158 
1 n GLY 159 
1 n TRP 160 
1 n GLU 161 
1 n ARG 162 
1 n LYS 163 
1 n VAL 164 
1 n LYS 165 
1 n MET 166 
1 n THR 167 
1 n LEU 168 
1 n PRO 169 
1 n VAL 170 
1 n PHE 171 
1 n THR 172 
1 n GLY 173 
1 n ALA 174 
1 n LEU 175 
1 n GLY 176 
1 n SER 177 
1 n THR 178 
1 n GLU 179 
1 n ILE 180 
1 n ALA 181 
1 n ARG 182 
1 n LYS 183 
1 n ASN 184 
1 n TRP 185 
1 n ASP 186 
1 n HIS 187 
1 n PHE 188 
1 n ALA 189 
1 n MET 190 
1 n GLY 191 
1 n ALA 192 
1 n ALA 193 
1 n ILE 194 
1 n SER 195 
1 n GLY 196 
1 n VAL 197 
1 n THR 198 
1 n ILE 199 
1 n VAL 200 
1 n CYS 201 
1 n GLY 202 
1 n GLU 203 
1 n ASN 204 
1 n VAL 205 
1 n CYS 206 
1 n GLY 207 
1 n ILE 208 
1 n ASP 209 
1 n PRO 210 
1 n ALA 211 
1 n LEU 212 
1 n GLU 213 
1 n LEU 214 
1 n ASN 215 
1 n ASN 216 
1 n ALA 217 
1 n LYS 218 
1 n LYS 219 
1 n VAL 220 
1 n VAL 221 
1 n LYS 222 
1 n ALA 223 
1 n PRO 224 
1 n ASP 225 
1 n MET 226 
1 n ASP 227 
1 n ARG 228 
1 n ARG 229 
1 n ILE 230 
1 n GLU 231 
1 n ALA 232 
1 n TYR 233 
1 n LYS 234 
1 n ARG 235 
1 n TYR 236 
1 n HIS 237 
1 n GLY 238 
1 n GLY 239 
1 n TYR 240 
1 n GLY 241 
1 n GLU 242 
1 n LEU 243 
1 n LEU 244 
1 n ILE 245 
1 n GLN 246 
1 n MET 247 
1 n ASN 248 
1 n VAL 249 
1 n GLU 250 
1 n ASP 251 
1 n THR 252 
1 n ALA 253 
1 n LEU 254 
1 n GLY 255 
1 n VAL 256 
1 n ALA 257 
1 n GLU 258 
1 n TYR 259 
1 n ILE 260 
1 n ILE 261 
1 n ASP 262 
1 n LYS 263 
1 n HIS 264 
1 n ARG 265 
1 n ILE 266 
1 n GLU 267 
1 n THR 268 
1 n ILE 269 
1 n GLU 270 
1 n LEU 271 
1 n LYS 272 
1 n TRP 273 
1 n GLY 274 
1 n GLN 275 
1 n GLY 276 
1 n ALA 277 
1 n LYS 278 
1 n CYS 279 
1 n ILE 280 
1 n GLY 281 
1 n GLY 282 
1 n GLU 283 
1 n ILE 284 
1 n LYS 285 
1 n VAL 286 
1 n ALA 287 
1 n GLN 288 
1 n LEU 289 
1 n GLU 290 
1 n ARG 291 
1 n ALA 292 
1 n LEU 293 
1 n GLU 294 
1 n LEU 295 
1 n GLN 296 
1 n LYS 297 
1 n ARG 298 
1 n GLY 299 
1 n TYR 300 
1 n ILE 301 
1 n VAL 302 
1 n THR 303 
1 n PRO 304 
1 n ASP 305 
1 n PRO 306 
1 n SER 307 
1 n ASP 308 
1 n PRO 309 
1 n VAL 310 
1 n ILE 311 
1 n GLN 312 
1 n ALA 313 
1 n SER 314 
1 n TYR 315 
1 n LYS 316 
1 n SER 317 
1 n GLY 318 
1 n ALA 319 
1 n ILE 320 
1 n LYS 321 
1 n GLU 322 
1 n PHE 323 
1 n GLU 324 
1 n ARG 325 
1 n HIS 326 
1 n SER 327 
1 n ARG 328 
1 n LEU 329 
1 n GLY 330 
1 n PHE 331 
1 n VAL 332 
1 n THR 333 
1 n GLN 334 
1 n GLU 335 
1 n GLY 336 
1 n PHE 337 
1 n MET 338 
1 n ARG 339 
1 n GLU 340 
1 n VAL 341 
1 n ASP 342 
1 n ARG 343 
1 n LEU 344 
1 n ARG 345 
1 n ALA 346 
1 n LEU 347 
1 n GLY 348 
1 n TYR 349 
1 n LYS 350 
1 n ARG 351 
1 n ILE 352 
1 n THR 353 
1 n LEU 354 
1 n LYS 355 
1 n THR 356 
1 n GLY 357 
1 n ALA 358 
1 n TYR 359 
1 n SER 360 
1 n LEU 361 
1 n LYS 362 
1 n GLU 363 
1 n LEU 364 
1 n ALA 365 
1 n MET 366 
1 n ALA 367 
1 n ILE 368 
1 n LYS 369 
1 n PHE 370 
1 n SER 371 
1 n SER 372 
1 n VAL 373 
1 n ALA 374 
1 n LYS 375 
1 n ILE 376 
1 n ASP 377 
1 n LEU 378 
1 n LEU 379 
1 n THR 380 
1 n ILE 381 
1 n ASP 382 
1 n GLY 383 
1 n SER 384 
1 n SER 385 
1 n GLY 386 
1 n GLY 387 
1 n THR 388 
1 n GLY 389 
1 n MET 390 
1 n SER 391 
1 n PRO 392 
1 n TRP 393 
1 n ARG 394 
1 n MET 395 
1 n MET 396 
1 n GLU 397 
1 n GLU 398 
1 n TRP 399 
1 n GLY 400 
1 n ILE 401 
1 n PRO 402 
1 n SER 403 
1 n LEU 404 
1 n TYR 405 
1 n LEU 406 
1 n HIS 407 
1 n SER 408 
1 n ALA 409 
1 n ALA 410 
1 n ARG 411 
1 n GLU 412 
1 n TYR 413 
1 n ALA 414 
1 n SER 415 
1 n ILE 416 
1 n LEU 417 
1 n ALA 418 
1 n ALA 419 
1 n ARG 420 
1 n GLY 421 
1 n GLU 422 
1 n ARG 423 
1 n VAL 424 
1 n PRO 425 
1 n ASP 426 
1 n LEU 427 
1 n ALA 428 
1 n PHE 429 
1 n ALA 430 
1 n GLY 431 
1 n GLY 432 
1 n PHE 433 
1 n SER 434 
1 n SER 435 
1 n GLU 436 
1 n ASP 437 
1 n GLY 438 
1 n VAL 439 
1 n PHE 440 
1 n LYS 441 
1 n ALA 442 
1 n LEU 443 
1 n ALA 444 
1 n LEU 445 
1 n GLY 446 
1 n ALA 447 
1 n PRO 448 
1 n TYR 449 
1 n VAL 450 
1 n LYS 451 
1 n ALA 452 
1 n VAL 453 
1 n CYS 454 
1 n MET 455 
1 n GLY 456 
1 n ARG 457 
1 n ALA 458 
1 n LEU 459 
1 n MET 460 
1 n ILE 461 
1 n PRO 462 
1 n GLY 463 
1 n MET 464 
1 n VAL 465 
1 n GLY 466 
1 n LYS 467 
1 n ASN 468 
1 n ILE 469 
1 n ASP 470 
1 n ARG 471 
1 n TRP 472 
1 n MET 473 
1 n LYS 474 
1 n GLU 475 
1 n GLY 476 
1 n ASN 477 
1 n LEU 478 
1 n PRO 479 
1 n LYS 480 
1 n SER 481 
1 n VAL 482 
1 n SER 483 
1 n ASP 484 
1 n PHE 485 
1 n GLY 486 
1 n LYS 487 
1 n THR 488 
1 n PRO 489 
1 n GLU 490 
1 n GLU 491 
1 n ILE 492 
1 n PHE 493 
1 n VAL 494 
1 n ASN 495 
1 n TYR 496 
1 n GLU 497 
1 n ARG 498 
1 n VAL 499 
1 n LYS 500 
1 n ASP 501 
1 n ILE 502 
1 n VAL 503 
1 n GLY 504 
1 n ALA 505 
1 n ASP 506 
1 n GLU 507 
1 n MET 508 
1 n LYS 509 
1 n ASN 510 
1 n ILE 511 
1 n PRO 512 
1 n LEU 513 
1 n GLY 514 
1 n ALA 515 
1 n VAL 516 
1 n GLY 517 
1 n ILE 518 
1 n PHE 519 
1 n SER 520 
1 n TYR 521 
1 n ALA 522 
1 n ASP 523 
1 n LYS 524 
1 n LEU 525 
1 n LYS 526 
1 n VAL 527 
1 n GLY 528 
1 n LEU 529 
1 n GLN 530 
1 n GLN 531 
1 n LEU 532 
1 n MET 533 
1 n ALA 534 
1 n GLY 535 
1 n ALA 536 
1 n ARG 537 
1 n ARG 538 
1 n PHE 539 
1 n ASN 540 
1 n LEU 541 
1 n GLU 542 
1 n VAL 543 
1 n ILE 544 
1 n ASN 545 
1 n ARG 546 
1 n ARG 547 
1 n ASP 548 
1 n LEU 549 
1 n MET 550 
1 n SER 551 
1 n LEU 552 
1 n THR 553 
1 n GLU 554 
1 n GLU 555 
1 n CYS 556 
1 n SER 557 
1 n LYS 558 
1 n VAL 559 
1 n THR 560 
1 n GLY 561 
1 n ILE 562 
1 n PRO 563 
1 n TYR 564 
1 n ILE 565 
1 n MET 566 
1 n ASP 567 
1 n CYS 568 
1 n TYR 569 
1 n ARG 570 
1 n GLU 571 
1 n GLU 572 
1 n ALA 573 
1 n LEU 574 
1 n LYS 575 
1 n ILE 576 
1 n LEU 577 
1 n GLU 578 
1 n GLY 579 
1 n ASN 580 
1 n ILE 581 
#
_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 10:34:44)"
_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 75.26
_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 LEU . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n GLN . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n MET . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n CYS . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ASP . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ASN . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n TYR . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n TRP . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n TRP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLY . 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 VAL . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n CYS . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n LYS . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n HIS . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LYS . 272 A 272 
A 273 1 n TRP . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n PHE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n PHE . 337 A 337 
A 338 1 n MET . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n TYR . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n TYR . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n TRP . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n TRP . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n PRO . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n TYR . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n ALA . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n LYS . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n CYS . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n PRO . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n LYS . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n PHE . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n GLU . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n ASN . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n ARG . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n MET . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n LEU . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n ALA . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n LYS . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n LYS . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n GLN . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n MET . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n GLY . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n ASN . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n VAL . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ARG . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n ASP . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n GLU . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n SER . 557 A 557 
A 558 1 n LYS . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n THR . 560 A 560 
A 561 1 n GLY . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n PRO . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n MET . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n CYS . 568 A 568 
A 569 1 n TYR . 569 A 569 
A 570 1 n ARG . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n ILE . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLU . 578 A 578 
A 579 1 n GLY . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ILE . 581 A 581 
#
_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   ? 25.619  16.112  -29.899 1.00 20.76 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.433  15.729  -30.688 1.00 26.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.408  14.213  -30.821 1.00 27.78 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.181  13.682  -31.604 1.00 28.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.464  16.397  -32.078 1.00 26.37 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.526  17.591  -32.186 1.00 23.64 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.506  18.335  -33.842 1.00 22.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 24.750  19.636  -33.656 1.00 19.19 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 23.615  13.531  -30.018 1.00 21.11 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 23.338  12.096  -30.162 1.00 26.57 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 21.813  11.959  -30.243 1.00 26.95 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 21.110  12.217  -29.270 1.00 26.55 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 23.965  11.308  -28.989 1.00 26.05 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 25.374  10.769  -29.315 1.00 23.05 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 26.228  10.635  -28.057 1.00 21.31 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 25.294  9.398   -29.996 1.00 24.85 2   A 1 
ATOM 17   N N   . GLN A 1 3   ? 21.329  11.669  -31.447 1.00 20.96 3   A 1 
ATOM 18   C CA  . GLN A 1 3   ? 19.930  11.339  -31.712 1.00 26.08 3   A 1 
ATOM 19   C C   . GLN A 1 3   ? 19.660  9.905   -31.241 1.00 26.56 3   A 1 
ATOM 20   O O   . GLN A 1 3   ? 20.315  8.979   -31.711 1.00 26.79 3   A 1 
ATOM 21   C CB  . GLN A 1 3   ? 19.653  11.434  -33.228 1.00 26.14 3   A 1 
ATOM 22   C CG  . GLN A 1 3   ? 19.296  12.845  -33.723 1.00 24.41 3   A 1 
ATOM 23   C CD  . GLN A 1 3   ? 19.159  12.906  -35.247 1.00 22.32 3   A 1 
ATOM 24   O OE1 . GLN A 1 3   ? 19.942  12.332  -35.982 1.00 23.96 3   A 1 
ATOM 25   N NE2 . GLN A 1 3   ? 18.195  13.619  -35.782 1.00 24.26 3   A 1 
ATOM 26   N N   . TYR A 1 4   ? 18.677  9.733   -30.372 1.00 26.73 4   A 1 
ATOM 27   C CA  . TYR A 1 4   ? 18.079  8.425   -30.120 1.00 28.81 4   A 1 
ATOM 28   C C   . TYR A 1 4   ? 16.758  8.345   -30.889 1.00 28.48 4   A 1 
ATOM 29   O O   . TYR A 1 4   ? 15.794  9.032   -30.560 1.00 26.96 4   A 1 
ATOM 30   C CB  . TYR A 1 4   ? 17.904  8.185   -28.615 1.00 27.80 4   A 1 
ATOM 31   C CG  . TYR A 1 4   ? 19.211  7.864   -27.904 1.00 25.76 4   A 1 
ATOM 32   C CD1 . TYR A 1 4   ? 19.687  6.538   -27.884 1.00 23.38 4   A 1 
ATOM 33   C CD2 . TYR A 1 4   ? 19.959  8.882   -27.275 1.00 22.81 4   A 1 
ATOM 34   C CE1 . TYR A 1 4   ? 20.900  6.226   -27.236 1.00 21.56 4   A 1 
ATOM 35   C CE2 . TYR A 1 4   ? 21.174  8.574   -26.631 1.00 21.21 4   A 1 
ATOM 36   C CZ  . TYR A 1 4   ? 21.645  7.245   -26.611 1.00 22.17 4   A 1 
ATOM 37   O OH  . TYR A 1 4   ? 22.817  6.944   -25.984 1.00 21.84 4   A 1 
ATOM 38   N N   . ASN A 1 5   ? 16.731  7.510   -31.925 1.00 27.47 5   A 1 
ATOM 39   C CA  . ASN A 1 5   ? 15.501  7.140   -32.618 1.00 30.95 5   A 1 
ATOM 40   C C   . ASN A 1 5   ? 14.812  6.016   -31.837 1.00 29.59 5   A 1 
ATOM 41   O O   . ASN A 1 5   ? 15.312  4.894   -31.800 1.00 28.75 5   A 1 
ATOM 42   C CB  . ASN A 1 5   ? 15.833  6.701   -34.061 1.00 30.53 5   A 1 
ATOM 43   C CG  . ASN A 1 5   ? 16.119  7.860   -34.999 1.00 27.47 5   A 1 
ATOM 44   O OD1 . ASN A 1 5   ? 15.614  8.957   -34.850 1.00 25.64 5   A 1 
ATOM 45   N ND2 . ASN A 1 5   ? 16.922  7.650   -36.014 1.00 26.95 5   A 1 
ATOM 46   N N   . ILE A 1 6   ? 13.657  6.300   -31.231 1.00 27.18 6   A 1 
ATOM 47   C CA  . ILE A 1 6   ? 12.756  5.266   -30.709 1.00 28.85 6   A 1 
ATOM 48   C C   . ILE A 1 6   ? 11.750  4.943   -31.815 1.00 28.53 6   A 1 
ATOM 49   O O   . ILE A 1 6   ? 10.869  5.742   -32.119 1.00 28.05 6   A 1 
ATOM 50   C CB  . ILE A 1 6   ? 12.091  5.697   -29.382 1.00 29.03 6   A 1 
ATOM 51   C CG1 . ILE A 1 6   ? 13.171  5.967   -28.304 1.00 26.39 6   A 1 
ATOM 52   C CG2 . ILE A 1 6   ? 11.105  4.612   -28.905 1.00 27.24 6   A 1 
ATOM 53   C CD1 . ILE A 1 6   ? 12.623  6.492   -26.970 1.00 25.67 6   A 1 
ATOM 54   N N   . ILE A 1 7   ? 11.897  3.773   -32.435 1.00 26.08 7   A 1 
ATOM 55   C CA  . ILE A 1 7   ? 10.921  3.235   -33.388 1.00 27.32 7   A 1 
ATOM 56   C C   . ILE A 1 7   ? 9.874   2.464   -32.587 1.00 27.37 7   A 1 
ATOM 57   O O   . ILE A 1 7   ? 10.154  1.382   -32.072 1.00 27.27 7   A 1 
ATOM 58   C CB  . ILE A 1 7   ? 11.612  2.357   -34.462 1.00 27.14 7   A 1 
ATOM 59   C CG1 . ILE A 1 7   ? 12.626  3.196   -35.276 1.00 24.43 7   A 1 
ATOM 60   C CG2 . ILE A 1 7   ? 10.558  1.721   -35.396 1.00 25.89 7   A 1 
ATOM 61   C CD1 . ILE A 1 7   ? 13.457  2.387   -36.280 1.00 24.91 7   A 1 
ATOM 62   N N   . ILE A 1 8   ? 8.662   3.009   -32.481 1.00 27.45 8   A 1 
ATOM 63   C CA  . ILE A 1 8   ? 7.504   2.282   -31.949 1.00 29.03 8   A 1 
ATOM 64   C C   . ILE A 1 8   ? 6.794   1.622   -33.131 1.00 28.89 8   A 1 
ATOM 65   O O   . ILE A 1 8   ? 6.207   2.299   -33.974 1.00 28.26 8   A 1 
ATOM 66   C CB  . ILE A 1 8   ? 6.577   3.198   -31.120 1.00 28.95 8   A 1 
ATOM 67   C CG1 . ILE A 1 8   ? 7.362   3.853   -29.955 1.00 26.22 8   A 1 
ATOM 68   C CG2 . ILE A 1 8   ? 5.380   2.384   -30.583 1.00 26.85 8   A 1 
ATOM 69   C CD1 . ILE A 1 8   ? 6.543   4.831   -29.102 1.00 25.63 8   A 1 
ATOM 70   N N   . LYS A 1 9   ? 6.859   0.292   -33.201 1.00 25.30 9   A 1 
ATOM 71   C CA  . LYS A 1 9   ? 6.114   -0.504  -34.181 1.00 27.86 9   A 1 
ATOM 72   C C   . LYS A 1 9   ? 4.698   -0.718  -33.642 1.00 27.62 9   A 1 
ATOM 73   O O   . LYS A 1 9   ? 4.518   -1.424  -32.656 1.00 26.94 9   A 1 
ATOM 74   C CB  . LYS A 1 9   ? 6.881   -1.812  -34.448 1.00 27.52 9   A 1 
ATOM 75   C CG  . LYS A 1 9   ? 6.627   -2.366  -35.860 1.00 25.05 9   A 1 
ATOM 76   C CD  . LYS A 1 9   ? 7.407   -3.671  -36.060 1.00 23.99 9   A 1 
ATOM 77   C CE  . LYS A 1 9   ? 7.269   -4.170  -37.499 1.00 22.02 9   A 1 
ATOM 78   N NZ  . LYS A 1 9   ? 7.897   -5.502  -37.678 1.00 20.48 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? 3.708   -0.061  -34.243 1.00 29.13 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? 2.291   -0.253  -33.912 1.00 30.89 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? 1.746   -1.326  -34.857 1.00 30.23 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? 1.547   -1.057  -36.040 1.00 29.32 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? 1.502   1.079   -33.989 1.00 29.95 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? 2.116   2.143   -33.044 1.00 27.82 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? 0.018   0.838   -33.648 1.00 28.91 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? 1.454   3.527   -33.119 1.00 28.26 10  A 1 
ATOM 87   N N   . ASP A 1 11  ? 1.527   -2.541  -34.344 1.00 30.56 11  A 1 
ATOM 88   C CA  . ASP A 1 11  ? 0.806   -3.567  -35.098 1.00 34.84 11  A 1 
ATOM 89   C C   . ASP A 1 11  ? -0.690  -3.228  -35.163 1.00 34.03 11  A 1 
ATOM 90   O O   . ASP A 1 11  ? -1.334  -2.871  -34.170 1.00 32.88 11  A 1 
ATOM 91   C CB  . ASP A 1 11  ? 1.074   -4.982  -34.546 1.00 33.05 11  A 1 
ATOM 92   C CG  . ASP A 1 11  ? 2.378   -5.601  -35.084 1.00 29.21 11  A 1 
ATOM 93   O OD1 . ASP A 1 11  ? 2.756   -5.296  -36.243 1.00 27.11 11  A 1 
ATOM 94   O OD2 . ASP A 1 11  ? 2.989   -6.398  -34.346 1.00 27.47 11  A 1 
ATOM 95   N N   . GLN A 1 12  ? -1.229  -3.300  -36.363 1.00 30.80 12  A 1 
ATOM 96   C CA  . GLN A 1 12  ? -2.588  -2.897  -36.708 1.00 33.37 12  A 1 
ATOM 97   C C   . GLN A 1 12  ? -3.641  -3.831  -36.092 1.00 33.12 12  A 1 
ATOM 98   O O   . GLN A 1 12  ? -3.852  -4.941  -36.577 1.00 32.20 12  A 1 
ATOM 99   C CB  . GLN A 1 12  ? -2.743  -2.908  -38.241 1.00 32.54 12  A 1 
ATOM 100  C CG  . GLN A 1 12  ? -1.954  -1.814  -38.976 1.00 30.55 12  A 1 
ATOM 101  C CD  . GLN A 1 12  ? -2.133  -1.890  -40.497 1.00 27.98 12  A 1 
ATOM 102  O OE1 . GLN A 1 12  ? -2.538  -2.888  -41.076 1.00 28.41 12  A 1 
ATOM 103  N NE2 . GLN A 1 12  ? -1.835  -0.835  -41.214 1.00 28.18 12  A 1 
ATOM 104  N N   . TYR A 1 13  ? -4.408  -3.331  -35.118 1.00 30.04 13  A 1 
ATOM 105  C CA  . TYR A 1 13  ? -5.738  -3.876  -34.827 1.00 32.04 13  A 1 
ATOM 106  C C   . TYR A 1 13  ? -6.798  -3.084  -35.602 1.00 31.17 13  A 1 
ATOM 107  O O   . TYR A 1 13  ? -6.974  -1.883  -35.408 1.00 30.12 13  A 1 
ATOM 108  C CB  . TYR A 1 13  ? -6.000  -3.935  -33.315 1.00 30.83 13  A 1 
ATOM 109  C CG  . TYR A 1 13  ? -5.412  -5.185  -32.680 1.00 28.65 13  A 1 
ATOM 110  C CD1 . TYR A 1 13  ? -6.171  -6.373  -32.634 1.00 26.61 13  A 1 
ATOM 111  C CD2 . TYR A 1 13  ? -4.098  -5.175  -32.168 1.00 26.45 13  A 1 
ATOM 112  C CE1 . TYR A 1 13  ? -5.623  -7.545  -32.074 1.00 25.26 13  A 1 
ATOM 113  C CE2 . TYR A 1 13  ? -3.545  -6.347  -31.616 1.00 26.10 13  A 1 
ATOM 114  C CZ  . TYR A 1 13  ? -4.307  -7.532  -31.565 1.00 26.99 13  A 1 
ATOM 115  O OH  . TYR A 1 13  ? -3.776  -8.665  -31.028 1.00 26.94 13  A 1 
ATOM 116  N N   . ARG A 1 14  ? -7.479  -3.767  -36.527 1.00 29.45 14  A 1 
ATOM 117  C CA  . ARG A 1 14  ? -8.577  -3.200  -37.322 1.00 33.12 14  A 1 
ATOM 118  C C   . ARG A 1 14  ? -9.800  -2.950  -36.432 1.00 32.88 14  A 1 
ATOM 119  O O   . ARG A 1 14  ? -10.470 -3.894  -36.029 1.00 32.48 14  A 1 
ATOM 120  C CB  . ARG A 1 14  ? -8.960  -4.151  -38.474 1.00 32.77 14  A 1 
ATOM 121  C CG  . ARG A 1 14  ? -7.971  -4.154  -39.649 1.00 29.59 14  A 1 
ATOM 122  C CD  . ARG A 1 14  ? -8.479  -5.114  -40.740 1.00 28.04 14  A 1 
ATOM 123  N NE  . ARG A 1 14  ? -7.610  -5.116  -41.933 1.00 26.29 14  A 1 
ATOM 124  C CZ  . ARG A 1 14  ? -7.783  -5.843  -43.029 1.00 23.65 14  A 1 
ATOM 125  N NH1 . ARG A 1 14  ? -8.780  -6.676  -43.156 1.00 22.90 14  A 1 
ATOM 126  N NH2 . ARG A 1 14  ? -6.949  -5.746  -44.028 1.00 22.42 14  A 1 
ATOM 127  N N   . LEU A 1 15  ? -10.136 -1.685  -36.215 1.00 31.03 15  A 1 
ATOM 128  C CA  . LEU A 1 15  ? -11.501 -1.261  -35.879 1.00 34.43 15  A 1 
ATOM 129  C C   . LEU A 1 15  ? -12.304 -1.060  -37.182 1.00 34.04 15  A 1 
ATOM 130  O O   . LEU A 1 15  ? -11.709 -0.682  -38.196 1.00 33.59 15  A 1 
ATOM 131  C CB  . LEU A 1 15  ? -11.453 0.022   -35.026 1.00 33.67 15  A 1 
ATOM 132  C CG  . LEU A 1 15  ? -10.950 -0.205  -33.588 1.00 30.85 15  A 1 
ATOM 133  C CD1 . LEU A 1 15  ? -10.620 1.136   -32.935 1.00 28.48 15  A 1 
ATOM 134  C CD2 . LEU A 1 15  ? -12.004 -0.910  -32.725 1.00 30.92 15  A 1 
ATOM 135  N N   . PRO A 1 16  ? -13.625 -1.306  -37.203 1.00 34.17 16  A 1 
ATOM 136  C CA  . PRO A 1 16  ? -14.431 -1.091  -38.400 1.00 37.52 16  A 1 
ATOM 137  C C   . PRO A 1 16  ? -14.575 0.415   -38.658 1.00 37.84 16  A 1 
ATOM 138  O O   . PRO A 1 16  ? -15.388 1.098   -38.043 1.00 37.14 16  A 1 
ATOM 139  C CB  . PRO A 1 16  ? -15.761 -1.802  -38.128 1.00 35.17 16  A 1 
ATOM 140  C CG  . PRO A 1 16  ? -15.889 -1.751  -36.606 1.00 34.76 16  A 1 
ATOM 141  C CD  . PRO A 1 16  ? -14.448 -1.766  -36.101 1.00 38.68 16  A 1 
ATOM 142  N N   . VAL A 1 17  ? -13.763 0.933   -39.563 1.00 33.98 17  A 1 
ATOM 143  C CA  . VAL A 1 17  ? -13.827 2.331   -40.002 1.00 36.20 17  A 1 
ATOM 144  C C   . VAL A 1 17  ? -14.756 2.414   -41.219 1.00 36.22 17  A 1 
ATOM 145  O O   . VAL A 1 17  ? -14.509 1.771   -42.242 1.00 35.10 17  A 1 
ATOM 146  C CB  . VAL A 1 17  ? -12.414 2.890   -40.286 1.00 34.67 17  A 1 
ATOM 147  C CG1 . VAL A 1 17  ? -12.453 4.386   -40.624 1.00 31.50 17  A 1 
ATOM 148  C CG2 . VAL A 1 17  ? -11.490 2.730   -39.070 1.00 31.98 17  A 1 
ATOM 149  N N   . LYS A 1 18  ? -15.822 3.219   -41.106 1.00 36.56 18  A 1 
ATOM 150  C CA  . LYS A 1 18  ? -16.546 3.717   -42.290 1.00 40.04 18  A 1 
ATOM 151  C C   . LYS A 1 18  ? -15.535 4.411   -43.207 1.00 39.36 18  A 1 
ATOM 152  O O   . LYS A 1 18  ? -14.738 5.206   -42.724 1.00 38.33 18  A 1 
ATOM 153  C CB  . LYS A 1 18  ? -17.666 4.699   -41.890 1.00 38.86 18  A 1 
ATOM 154  C CG  . LYS A 1 18  ? -18.997 4.012   -41.550 1.00 35.99 18  A 1 
ATOM 155  C CD  . LYS A 1 18  ? -20.073 5.051   -41.197 1.00 33.97 18  A 1 
ATOM 156  C CE  . LYS A 1 18  ? -21.446 4.398   -40.993 1.00 31.49 18  A 1 
ATOM 157  N NZ  . LYS A 1 18  ? -22.487 5.388   -40.600 1.00 28.46 18  A 1 
ATOM 158  N N   . ARG A 1 19  ? -15.555 4.093   -44.499 1.00 35.07 19  A 1 
ATOM 159  C CA  . ARG A 1 19  ? -14.607 4.644   -45.482 1.00 38.25 19  A 1 
ATOM 160  C C   . ARG A 1 19  ? -14.559 6.176   -45.384 1.00 38.34 19  A 1 
ATOM 161  O O   . ARG A 1 19  ? -15.617 6.793   -45.504 1.00 37.13 19  A 1 
ATOM 162  C CB  . ARG A 1 19  ? -15.007 4.252   -46.916 1.00 37.49 19  A 1 
ATOM 163  C CG  . ARG A 1 19  ? -14.785 2.769   -47.242 1.00 34.57 19  A 1 
ATOM 164  C CD  . ARG A 1 19  ? -15.178 2.499   -48.701 1.00 32.01 19  A 1 
ATOM 165  N NE  . ARG A 1 19  ? -15.047 1.073   -49.052 1.00 30.59 19  A 1 
ATOM 166  C CZ  . ARG A 1 19  ? -15.341 0.527   -50.226 1.00 27.44 19  A 1 
ATOM 167  N NH1 . ARG A 1 19  ? -15.785 1.237   -51.224 1.00 26.87 19  A 1 
ATOM 168  N NH2 . ARG A 1 19  ? -15.193 -0.755  -50.415 1.00 27.00 19  A 1 
ATOM 169  N N   . PRO A 1 20  ? -13.374 6.782   -45.204 1.00 34.42 20  A 1 
ATOM 170  C CA  . PRO A 1 20  ? -13.252 8.235   -45.222 1.00 37.09 20  A 1 
ATOM 171  C C   . PRO A 1 20  ? -13.376 8.773   -46.654 1.00 36.93 20  A 1 
ATOM 172  O O   . PRO A 1 20  ? -12.935 8.141   -47.619 1.00 36.13 20  A 1 
ATOM 173  C CB  . PRO A 1 20  ? -11.900 8.543   -44.572 1.00 35.22 20  A 1 
ATOM 174  C CG  . PRO A 1 20  ? -11.061 7.302   -44.887 1.00 35.29 20  A 1 
ATOM 175  C CD  . PRO A 1 20  ? -12.078 6.162   -44.953 1.00 37.75 20  A 1 
ATOM 176  N N   . THR A 1 21  ? -13.996 9.945   -46.777 1.00 37.85 21  A 1 
ATOM 177  C CA  . THR A 1 21  ? -13.992 10.752  -48.005 1.00 41.81 21  A 1 
ATOM 178  C C   . THR A 1 21  ? -12.672 11.535  -48.129 1.00 41.23 21  A 1 
ATOM 179  O O   . THR A 1 21  ? -11.981 11.723  -47.129 1.00 39.09 21  A 1 
ATOM 180  C CB  . THR A 1 21  ? -15.217 11.681  -48.055 1.00 40.10 21  A 1 
ATOM 181  O OG1 . THR A 1 21  ? -15.399 12.345  -46.833 1.00 37.01 21  A 1 
ATOM 182  C CG2 . THR A 1 21  ? -16.506 10.905  -48.344 1.00 36.91 21  A 1 
ATOM 183  N N   . PRO A 1 22  ? -12.273 12.017  -49.307 1.00 35.05 22  A 1 
ATOM 184  C CA  . PRO A 1 22  ? -10.893 12.464  -49.581 1.00 37.91 22  A 1 
ATOM 185  C C   . PRO A 1 22  ? -10.432 13.777  -48.922 1.00 39.75 22  A 1 
ATOM 186  O O   . PRO A 1 22  ? -9.526  14.430  -49.454 1.00 38.36 22  A 1 
ATOM 187  C CB  . PRO A 1 22  ? -10.777 12.551  -51.116 1.00 34.30 22  A 1 
ATOM 188  C CG  . PRO A 1 22  ? -11.942 11.735  -51.643 1.00 34.60 22  A 1 
ATOM 189  C CD  . PRO A 1 22  ? -13.001 11.933  -50.566 1.00 38.94 22  A 1 
ATOM 190  N N   . ARG A 1 23  ? -11.020 14.228  -47.807 1.00 39.76 23  A 1 
ATOM 191  C CA  . ARG A 1 23  ? -10.692 15.521  -47.170 1.00 42.96 23  A 1 
ATOM 192  C C   . ARG A 1 23  ? -10.130 15.447  -45.743 1.00 44.28 23  A 1 
ATOM 193  O O   . ARG A 1 23  ? -9.790  16.490  -45.198 1.00 41.54 23  A 1 
ATOM 194  C CB  . ARG A 1 23  ? -11.875 16.497  -47.289 1.00 40.76 23  A 1 
ATOM 195  C CG  . ARG A 1 23  ? -11.906 17.179  -48.661 1.00 37.44 23  A 1 
ATOM 196  C CD  . ARG A 1 23  ? -12.968 18.279  -48.687 1.00 33.51 23  A 1 
ATOM 197  N NE  . ARG A 1 23  ? -13.016 18.967  -49.988 1.00 31.37 23  A 1 
ATOM 198  C CZ  . ARG A 1 23  ? -13.851 19.938  -50.319 1.00 29.30 23  A 1 
ATOM 199  N NH1 . ARG A 1 23  ? -14.740 20.392  -49.479 1.00 29.05 23  A 1 
ATOM 200  N NH2 . ARG A 1 23  ? -13.803 20.474  -51.506 1.00 28.80 23  A 1 
ATOM 201  N N   . ASP A 1 24  ? -9.952  14.265  -45.162 1.00 36.77 24  A 1 
ATOM 202  C CA  . ASP A 1 24  ? -9.411  14.125  -43.804 1.00 40.65 24  A 1 
ATOM 203  C C   . ASP A 1 24  ? -7.875  14.043  -43.798 1.00 40.97 24  A 1 
ATOM 204  O O   . ASP A 1 24  ? -7.283  12.966  -43.674 1.00 39.77 24  A 1 
ATOM 205  C CB  . ASP A 1 24  ? -10.042 12.912  -43.096 1.00 39.19 24  A 1 
ATOM 206  C CG  . ASP A 1 24  ? -11.506 13.096  -42.696 1.00 35.34 24  A 1 
ATOM 207  O OD1 . ASP A 1 24  ? -11.935 14.250  -42.517 1.00 33.17 24  A 1 
ATOM 208  O OD2 . ASP A 1 24  ? -12.176 12.048  -42.552 1.00 33.53 24  A 1 
ATOM 209  N N   . THR A 1 25  ? -7.188  15.173  -43.905 1.00 35.41 25  A 1 
ATOM 210  C CA  . THR A 1 25  ? -5.764  15.268  -43.551 1.00 37.68 25  A 1 
ATOM 211  C C   . THR A 1 25  ? -5.627  15.742  -42.107 1.00 37.85 25  A 1 
ATOM 212  O O   . THR A 1 25  ? -5.671  16.934  -41.821 1.00 35.94 25  A 1 
ATOM 213  C CB  . THR A 1 25  ? -4.961  16.163  -44.514 1.00 35.73 25  A 1 
ATOM 214  O OG1 . THR A 1 25  ? -5.661  17.343  -44.825 1.00 33.02 25  A 1 
ATOM 215  C CG2 . THR A 1 25  ? -4.662  15.439  -45.829 1.00 32.74 25  A 1 
ATOM 216  N N   . LYS A 1 26  ? -5.446  14.796  -41.170 1.00 36.59 26  A 1 
ATOM 217  C CA  . LYS A 1 26  ? -5.095  15.110  -39.780 1.00 40.51 26  A 1 
ATOM 218  C C   . LYS A 1 26  ? -3.602  15.410  -39.691 1.00 40.58 26  A 1 
ATOM 219  O O   . LYS A 1 26  ? -2.785  14.538  -39.976 1.00 39.19 26  A 1 
ATOM 220  C CB  . LYS A 1 26  ? -5.488  13.963  -38.837 1.00 39.47 26  A 1 
ATOM 221  C CG  . LYS A 1 26  ? -7.009  13.798  -38.758 1.00 36.40 26  A 1 
ATOM 222  C CD  . LYS A 1 26  ? -7.419  12.736  -37.733 1.00 34.42 26  A 1 
ATOM 223  C CE  . LYS A 1 26  ? -8.948  12.670  -37.713 1.00 31.55 26  A 1 
ATOM 224  N NZ  . LYS A 1 26  ? -9.465  11.751  -36.679 1.00 29.44 26  A 1 
ATOM 225  N N   . THR A 1 27  ? -3.240  16.606  -39.249 1.00 34.59 27  A 1 
ATOM 226  C CA  . THR A 1 27  ? -1.854  16.963  -38.926 1.00 37.05 27  A 1 
ATOM 227  C C   . THR A 1 27  ? -1.577  16.724  -37.443 1.00 37.18 27  A 1 
ATOM 228  O O   . THR A 1 27  ? -2.351  17.124  -36.574 1.00 36.24 27  A 1 
ATOM 229  C CB  . THR A 1 27  ? -1.503  18.400  -39.358 1.00 35.60 27  A 1 
ATOM 230  O OG1 . THR A 1 27  ? -2.583  19.279  -39.173 1.00 32.39 27  A 1 
ATOM 231  C CG2 . THR A 1 27  ? -1.147  18.445  -40.843 1.00 32.39 27  A 1 
ATOM 232  N N   . LEU A 1 28  ? -0.482  16.020  -37.157 1.00 34.46 28  A 1 
ATOM 233  C CA  . LEU A 1 28  ? 0.052   15.787  -35.815 1.00 36.80 28  A 1 
ATOM 234  C C   . LEU A 1 28  ? 1.245   16.720  -35.610 1.00 36.82 28  A 1 
ATOM 235  O O   . LEU A 1 28  ? 2.292   16.511  -36.221 1.00 36.25 28  A 1 
ATOM 236  C CB  . LEU A 1 28  ? 0.465   14.305  -35.681 1.00 36.04 28  A 1 
ATOM 237  C CG  . LEU A 1 28  ? -0.679  13.399  -35.198 1.00 32.81 28  A 1 
ATOM 238  C CD1 . LEU A 1 28  ? -0.491  11.969  -35.688 1.00 30.35 28  A 1 
ATOM 239  C CD2 . LEU A 1 28  ? -0.713  13.372  -33.670 1.00 32.62 28  A 1 
ATOM 240  N N   . ASP A 1 29  ? 1.096   17.707  -34.741 1.00 34.93 29  A 1 
ATOM 241  C CA  . ASP A 1 29  ? 2.196   18.594  -34.361 1.00 38.65 29  A 1 
ATOM 242  C C   . ASP A 1 29  ? 2.779   18.167  -33.010 1.00 38.25 29  A 1 
ATOM 243  O O   . ASP A 1 29  ? 2.093   18.124  -31.984 1.00 37.55 29  A 1 
ATOM 244  C CB  . ASP A 1 29  ? 1.742   20.062  -34.347 1.00 37.66 29  A 1 
ATOM 245  C CG  . ASP A 1 29  ? 1.552   20.663  -35.742 1.00 33.95 29  A 1 
ATOM 246  O OD1 . ASP A 1 29  ? 2.362   20.331  -36.633 1.00 31.91 29  A 1 
ATOM 247  O OD2 . ASP A 1 29  ? 0.625   21.497  -35.868 1.00 32.46 29  A 1 
ATOM 248  N N   . LEU A 1 30  ? 4.072   17.861  -33.007 1.00 33.17 30  A 1 
ATOM 249  C CA  . LEU A 1 30  ? 4.883   17.622  -31.813 1.00 34.95 30  A 1 
ATOM 250  C C   . LEU A 1 30  ? 5.611   18.917  -31.446 1.00 34.59 30  A 1 
ATOM 251  O O   . LEU A 1 30  ? 6.429   19.406  -32.225 1.00 34.31 30  A 1 
ATOM 252  C CB  . LEU A 1 30  ? 5.869   16.472  -32.101 1.00 34.19 30  A 1 
ATOM 253  C CG  . LEU A 1 30  ? 5.319   15.105  -31.656 1.00 31.43 30  A 1 
ATOM 254  C CD1 . LEU A 1 30  ? 5.749   13.998  -32.608 1.00 29.62 30  A 1 
ATOM 255  C CD2 . LEU A 1 30  ? 5.843   14.760  -30.262 1.00 32.98 30  A 1 
ATOM 256  N N   . PHE A 1 31  ? 5.362   19.465  -30.258 1.00 30.73 31  A 1 
ATOM 257  C CA  . PHE A 1 31  ? 6.121   20.615  -29.766 1.00 33.20 31  A 1 
ATOM 258  C C   . PHE A 1 31  ? 6.514   20.444  -28.296 1.00 32.88 31  A 1 
ATOM 259  O O   . PHE A 1 31  ? 5.849   19.761  -27.517 1.00 32.32 31  A 1 
ATOM 260  C CB  . PHE A 1 31  ? 5.379   21.934  -30.049 1.00 32.23 31  A 1 
ATOM 261  C CG  . PHE A 1 31  ? 4.053   22.090  -29.338 1.00 30.57 31  A 1 
ATOM 262  C CD1 . PHE A 1 31  ? 2.886   21.543  -29.903 1.00 27.91 31  A 1 
ATOM 263  C CD2 . PHE A 1 31  ? 3.984   22.783  -28.119 1.00 29.54 31  A 1 
ATOM 264  C CE1 . PHE A 1 31  ? 1.656   21.678  -29.241 1.00 26.96 31  A 1 
ATOM 265  C CE2 . PHE A 1 31  ? 2.749   22.918  -27.453 1.00 27.77 31  A 1 
ATOM 266  C CZ  . PHE A 1 31  ? 1.587   22.358  -28.013 1.00 27.82 31  A 1 
ATOM 267  N N   . GLN A 1 32  ? 7.619   21.063  -27.927 1.00 30.06 32  A 1 
ATOM 268  C CA  . GLN A 1 32  ? 8.177   20.995  -26.581 1.00 32.53 32  A 1 
ATOM 269  C C   . GLN A 1 32  ? 7.835   22.275  -25.814 1.00 32.50 32  A 1 
ATOM 270  O O   . GLN A 1 32  ? 8.170   23.377  -26.251 1.00 32.42 32  A 1 
ATOM 271  C CB  . GLN A 1 32  ? 9.686   20.744  -26.707 1.00 32.46 32  A 1 
ATOM 272  C CG  . GLN A 1 32  ? 10.303  20.165  -25.429 1.00 30.28 32  A 1 
ATOM 273  C CD  . GLN A 1 32  ? 11.791  19.859  -25.598 1.00 28.36 32  A 1 
ATOM 274  O OE1 . GLN A 1 32  ? 12.450  20.275  -26.531 1.00 29.52 32  A 1 
ATOM 275  N NE2 . GLN A 1 32  ? 12.393  19.133  -24.689 1.00 29.13 32  A 1 
ATOM 276  N N   . TYR A 1 33  ? 7.189   22.152  -24.648 1.00 30.16 33  A 1 
ATOM 277  C CA  . TYR A 1 33  ? 6.933   23.278  -23.753 1.00 32.07 33  A 1 
ATOM 278  C C   . TYR A 1 33  ? 7.459   22.952  -22.352 1.00 31.88 33  A 1 
ATOM 279  O O   . TYR A 1 33  ? 7.019   21.987  -21.729 1.00 31.40 33  A 1 
ATOM 280  C CB  . TYR A 1 33  ? 5.440   23.636  -23.750 1.00 30.80 33  A 1 
ATOM 281  C CG  . TYR A 1 33  ? 5.130   24.922  -23.001 1.00 28.58 33  A 1 
ATOM 282  C CD1 . TYR A 1 33  ? 4.609   24.877  -21.690 1.00 26.70 33  A 1 
ATOM 283  C CD2 . TYR A 1 33  ? 5.373   26.167  -23.614 1.00 27.24 33  A 1 
ATOM 284  C CE1 . TYR A 1 33  ? 4.328   26.071  -21.001 1.00 25.15 33  A 1 
ATOM 285  C CE2 . TYR A 1 33  ? 5.096   27.365  -22.925 1.00 25.08 33  A 1 
ATOM 286  C CZ  . TYR A 1 33  ? 4.571   27.320  -21.618 1.00 26.09 33  A 1 
ATOM 287  O OH  . TYR A 1 33  ? 4.304   28.477  -20.951 1.00 25.50 33  A 1 
ATOM 288  N N   . ARG A 1 34  ? 8.444   23.735  -21.877 1.00 29.93 34  A 1 
ATOM 289  C CA  . ARG A 1 34  ? 9.096   23.566  -20.560 1.00 33.30 34  A 1 
ATOM 290  C C   . ARG A 1 34  ? 9.579   22.127  -20.265 1.00 33.15 34  A 1 
ATOM 291  O O   . ARG A 1 34  ? 9.410   21.628  -19.157 1.00 31.84 34  A 1 
ATOM 292  C CB  . ARG A 1 34  ? 8.200   24.130  -19.437 1.00 32.13 34  A 1 
ATOM 293  C CG  . ARG A 1 34  ? 7.970   25.641  -19.541 1.00 29.15 34  A 1 
ATOM 294  C CD  . ARG A 1 34  ? 7.185   26.113  -18.311 1.00 26.95 34  A 1 
ATOM 295  N NE  . ARG A 1 34  ? 7.040   27.576  -18.278 1.00 25.61 34  A 1 
ATOM 296  C CZ  . ARG A 1 34  ? 6.533   28.289  -17.284 1.00 23.78 34  A 1 
ATOM 297  N NH1 . ARG A 1 34  ? 6.071   27.730  -16.200 1.00 22.43 34  A 1 
ATOM 298  N NH2 . ARG A 1 34  ? 6.483   29.589  -17.357 1.00 23.21 34  A 1 
ATOM 299  N N   . GLY A 1 35  ? 10.175  21.472  -21.256 1.00 31.66 35  A 1 
ATOM 300  C CA  . GLY A 1 35  ? 10.766  20.133  -21.093 1.00 33.22 35  A 1 
ATOM 301  C C   . GLY A 1 35  ? 9.784   18.955  -21.176 1.00 34.35 35  A 1 
ATOM 302  O O   . GLY A 1 35  ? 10.222  17.820  -21.054 1.00 32.88 35  A 1 
ATOM 303  N N   . ILE A 1 36  ? 8.504   19.205  -21.428 1.00 30.37 36  A 1 
ATOM 304  C CA  . ILE A 1 36  ? 7.489   18.163  -21.637 1.00 31.79 36  A 1 
ATOM 305  C C   . ILE A 1 36  ? 7.143   18.099  -23.133 1.00 32.14 36  A 1 
ATOM 306  O O   . ILE A 1 36  ? 6.840   19.124  -23.745 1.00 31.86 36  A 1 
ATOM 307  C CB  . ILE A 1 36  ? 6.254   18.414  -20.742 1.00 31.47 36  A 1 
ATOM 308  C CG1 . ILE A 1 36  ? 6.669   18.477  -19.253 1.00 28.67 36  A 1 
ATOM 309  C CG2 . ILE A 1 36  ? 5.192   17.320  -20.963 1.00 29.55 36  A 1 
ATOM 310  C CD1 . ILE A 1 36  ? 5.542   18.844  -18.284 1.00 28.15 36  A 1 
ATOM 311  N N   . MET A 1 37  ? 7.205   16.903  -23.724 1.00 28.37 37  A 1 
ATOM 312  C CA  . MET A 1 37  ? 6.713   16.653  -25.086 1.00 30.44 37  A 1 
ATOM 313  C C   . MET A 1 37  ? 5.182   16.590  -25.074 1.00 31.93 37  A 1 
ATOM 314  O O   . MET A 1 37  ? 4.596   15.783  -24.356 1.00 32.38 37  A 1 
ATOM 315  C CB  . MET A 1 37  ? 7.298   15.351  -25.647 1.00 30.53 37  A 1 
ATOM 316  C CG  . MET A 1 37  ? 8.715   15.541  -26.212 1.00 27.47 37  A 1 
ATOM 317  S SD  . MET A 1 37  ? 8.850   15.216  -27.997 1.00 25.32 37  A 1 
ATOM 318  C CE  . MET A 1 37  ? 8.689   13.409  -28.013 1.00 24.57 37  A 1 
ATOM 319  N N   . MET A 1 38  ? 4.542   17.424  -25.870 1.00 30.93 38  A 1 
ATOM 320  C CA  . MET A 1 38  ? 3.089   17.450  -26.032 1.00 32.08 38  A 1 
ATOM 321  C C   . MET A 1 38  ? 2.708   17.077  -27.468 1.00 32.59 38  A 1 
ATOM 322  O O   . MET A 1 38  ? 3.279   17.604  -28.423 1.00 32.73 38  A 1 
ATOM 323  C CB  . MET A 1 38  ? 2.525   18.824  -25.653 1.00 31.84 38  A 1 
ATOM 324  C CG  . MET A 1 38  ? 2.602   19.078  -24.141 1.00 28.45 38  A 1 
ATOM 325  S SD  . MET A 1 38  ? 1.607   20.494  -23.591 1.00 26.22 38  A 1 
ATOM 326  C CE  . MET A 1 38  ? 1.637   20.198  -21.809 1.00 25.46 38  A 1 
ATOM 327  N N   . LEU A 1 39  ? 1.726   16.187  -27.593 1.00 31.80 39  A 1 
ATOM 328  C CA  . LEU A 1 39  ? 1.066   15.837  -28.850 1.00 33.48 39  A 1 
ATOM 329  C C   . LEU A 1 39  ? -0.183  16.705  -29.017 1.00 33.19 39  A 1 
ATOM 330  O O   . LEU A 1 39  ? -1.064  16.699  -28.154 1.00 32.81 39  A 1 
ATOM 331  C CB  . LEU A 1 39  ? 0.723   14.333  -28.830 1.00 33.34 39  A 1 
ATOM 332  C CG  . LEU A 1 39  ? 1.852   13.462  -29.424 1.00 30.49 39  A 1 
ATOM 333  C CD1 . LEU A 1 39  ? 1.875   12.084  -28.783 1.00 28.56 39  A 1 
ATOM 334  C CD2 . LEU A 1 39  ? 1.648   13.292  -30.928 1.00 30.58 39  A 1 
ATOM 335  N N   . ARG A 1 40  ? -0.259  17.438  -30.111 1.00 30.13 40  A 1 
ATOM 336  C CA  . ARG A 1 40  ? -1.457  18.183  -30.510 1.00 31.81 40  A 1 
ATOM 337  C C   . ARG A 1 40  ? -2.091  17.481  -31.712 1.00 32.05 40  A 1 
ATOM 338  O O   . ARG A 1 40  ? -1.433  17.293  -32.733 1.00 31.69 40  A 1 
ATOM 339  C CB  . ARG A 1 40  ? -1.081  19.652  -30.781 1.00 31.33 40  A 1 
ATOM 340  C CG  . ARG A 1 40  ? -2.319  20.527  -31.030 1.00 28.54 40  A 1 
ATOM 341  C CD  . ARG A 1 40  ? -1.946  21.974  -31.381 1.00 26.77 40  A 1 
ATOM 342  N NE  . ARG A 1 40  ? -1.839  22.856  -30.196 1.00 25.59 40  A 1 
ATOM 343  C CZ  . ARG A 1 40  ? -1.577  24.150  -30.235 1.00 23.25 40  A 1 
ATOM 344  N NH1 . ARG A 1 40  ? -1.291  24.764  -31.350 1.00 22.74 40  A 1 
ATOM 345  N NH2 . ARG A 1 40  ? -1.600  24.869  -29.148 1.00 21.55 40  A 1 
ATOM 346  N N   . VAL A 1 41  ? -3.354  17.098  -31.573 1.00 33.39 41  A 1 
ATOM 347  C CA  . VAL A 1 41  ? -4.182  16.636  -32.691 1.00 35.02 41  A 1 
ATOM 348  C C   . VAL A 1 41  ? -5.078  17.801  -33.087 1.00 34.84 41  A 1 
ATOM 349  O O   . VAL A 1 41  ? -5.879  18.262  -32.267 1.00 33.63 41  A 1 
ATOM 350  C CB  . VAL A 1 41  ? -4.991  15.378  -32.325 1.00 33.22 41  A 1 
ATOM 351  C CG1 . VAL A 1 41  ? -5.760  14.855  -33.543 1.00 30.13 41  A 1 
ATOM 352  C CG2 . VAL A 1 41  ? -4.079  14.245  -31.823 1.00 30.65 41  A 1 
ATOM 353  N N   . ASN A 1 42  ? -4.903  18.313  -34.306 1.00 34.70 42  A 1 
ATOM 354  C CA  . ASN A 1 42  ? -5.773  19.347  -34.851 1.00 36.78 42  A 1 
ATOM 355  C C   . ASN A 1 42  ? -6.930  18.674  -35.602 1.00 35.81 42  A 1 
ATOM 356  O O   . ASN A 1 42  ? -6.693  17.874  -36.504 1.00 34.42 42  A 1 
ATOM 357  C CB  . ASN A 1 42  ? -4.953  20.294  -35.751 1.00 35.34 42  A 1 
ATOM 358  C CG  . ASN A 1 42  ? -3.957  21.164  -34.998 1.00 32.06 42  A 1 
ATOM 359  O OD1 . ASN A 1 42  ? -4.160  21.569  -33.862 1.00 30.24 42  A 1 
ATOM 360  N ND2 . ASN A 1 42  ? -2.847  21.496  -35.620 1.00 30.67 42  A 1 
ATOM 361  N N   . ASP A 1 43  ? -8.149  19.005  -35.221 1.00 33.21 43  A 1 
ATOM 362  C CA  . ASP A 1 43  ? -9.369  18.704  -35.980 1.00 34.87 43  A 1 
ATOM 363  C C   . ASP A 1 43  ? -10.064 20.030  -36.331 1.00 34.80 43  A 1 
ATOM 364  O O   . ASP A 1 43  ? -9.927  21.013  -35.590 1.00 33.25 43  A 1 
ATOM 365  C CB  . ASP A 1 43  ? -10.264 17.746  -35.171 1.00 32.86 43  A 1 
ATOM 366  C CG  . ASP A 1 43  ? -11.338 17.032  -36.006 1.00 29.83 43  A 1 
ATOM 367  O OD1 . ASP A 1 43  ? -11.590 17.466  -37.152 1.00 27.40 43  A 1 
ATOM 368  O OD2 . ASP A 1 43  ? -11.881 16.033  -35.488 1.00 27.85 43  A 1 
ATOM 369  N N   . GLU A 1 44  ? -10.785 20.076  -37.438 1.00 30.90 44  A 1 
ATOM 370  C CA  . GLU A 1 44  ? -11.395 21.298  -37.990 1.00 32.67 44  A 1 
ATOM 371  C C   . GLU A 1 44  ? -12.430 21.961  -37.052 1.00 32.23 44  A 1 
ATOM 372  O O   . GLU A 1 44  ? -12.757 23.135  -37.226 1.00 30.71 44  A 1 
ATOM 373  C CB  . GLU A 1 44  ? -12.013 20.996  -39.368 1.00 31.18 44  A 1 
ATOM 374  C CG  . GLU A 1 44  ? -10.950 20.638  -40.429 1.00 28.49 44  A 1 
ATOM 375  C CD  . GLU A 1 44  ? -11.515 20.515  -41.860 1.00 26.12 44  A 1 
ATOM 376  O OE1 . GLU A 1 44  ? -10.699 20.593  -42.806 1.00 24.35 44  A 1 
ATOM 377  O OE2 . GLU A 1 44  ? -12.748 20.362  -42.009 1.00 26.91 44  A 1 
ATOM 378  N N   . ASN A 1 45  ? -12.871 21.264  -36.000 1.00 31.48 45  A 1 
ATOM 379  C CA  . ASN A 1 45  ? -13.850 21.752  -35.019 1.00 33.51 45  A 1 
ATOM 380  C C   . ASN A 1 45  ? -13.276 22.145  -33.640 1.00 33.32 45  A 1 
ATOM 381  O O   . ASN A 1 45  ? -14.038 22.397  -32.708 1.00 31.97 45  A 1 
ATOM 382  C CB  . ASN A 1 45  ? -14.998 20.736  -34.944 1.00 32.23 45  A 1 
ATOM 383  C CG  . ASN A 1 45  ? -15.821 20.715  -36.219 1.00 28.62 45  A 1 
ATOM 384  O OD1 . ASN A 1 45  ? -16.147 21.732  -36.798 1.00 26.37 45  A 1 
ATOM 385  N ND2 . ASN A 1 45  ? -16.204 19.560  -36.682 1.00 27.37 45  A 1 
ATOM 386  N N   . GLY A 1 46  ? -11.951 22.245  -33.491 1.00 27.18 46  A 1 
ATOM 387  C CA  . GLY A 1 46  ? -11.326 22.783  -32.274 1.00 28.20 46  A 1 
ATOM 388  C C   . GLY A 1 46  ? -10.412 21.812  -31.525 1.00 29.10 46  A 1 
ATOM 389  O O   . GLY A 1 46  ? -10.347 20.615  -31.771 1.00 27.80 46  A 1 
ATOM 390  N N   . VAL A 1 47  ? -9.644  22.361  -30.581 1.00 23.41 47  A 1 
ATOM 391  C CA  . VAL A 1 47  ? -8.581  21.660  -29.846 1.00 23.34 47  A 1 
ATOM 392  C C   . VAL A 1 47  ? -9.175  20.629  -28.885 1.00 24.34 47  A 1 
ATOM 393  O O   . VAL A 1 47  ? -9.644  20.985  -27.800 1.00 23.67 47  A 1 
ATOM 394  C CB  . VAL A 1 47  ? -7.694  22.674  -29.089 1.00 21.69 47  A 1 
ATOM 395  C CG1 . VAL A 1 47  ? -6.545  21.996  -28.327 1.00 18.94 47  A 1 
ATOM 396  C CG2 . VAL A 1 47  ? -7.060  23.703  -30.040 1.00 18.94 47  A 1 
ATOM 397  N N   . TYR A 1 48  ? -9.073  19.331  -29.205 1.00 23.51 48  A 1 
ATOM 398  C CA  . TYR A 1 48  ? -9.273  18.261  -28.229 1.00 24.00 48  A 1 
ATOM 399  C C   . TYR A 1 48  ? -8.091  18.245  -27.256 1.00 25.02 48  A 1 
ATOM 400  O O   . TYR A 1 48  ? -6.993  17.789  -27.567 1.00 24.07 48  A 1 
ATOM 401  C CB  . TYR A 1 48  ? -9.486  16.908  -28.922 1.00 22.37 48  A 1 
ATOM 402  C CG  . TYR A 1 48  ? -10.901 16.727  -29.442 1.00 19.98 48  A 1 
ATOM 403  C CD1 . TYR A 1 48  ? -11.895 16.173  -28.605 1.00 17.82 48  A 1 
ATOM 404  C CD2 . TYR A 1 48  ? -11.230 17.126  -30.753 1.00 17.28 48  A 1 
ATOM 405  C CE1 . TYR A 1 48  ? -13.213 16.012  -29.079 1.00 16.52 48  A 1 
ATOM 406  C CE2 . TYR A 1 48  ? -12.549 16.972  -31.226 1.00 17.02 48  A 1 
ATOM 407  C CZ  . TYR A 1 48  ? -13.542 16.410  -30.392 1.00 16.61 48  A 1 
ATOM 408  O OH  . TYR A 1 48  ? -14.808 16.250  -30.852 1.00 16.12 48  A 1 
ATOM 409  N N   . ARG A 1 49  ? -8.304  18.749  -26.041 1.00 21.18 49  A 1 
ATOM 410  C CA  . ARG A 1 49  ? -7.404  18.463  -24.920 1.00 21.35 49  A 1 
ATOM 411  C C   . ARG A 1 49  ? -7.658  17.021  -24.494 1.00 22.28 49  A 1 
ATOM 412  O O   . ARG A 1 49  ? -8.807  16.684  -24.224 1.00 21.79 49  A 1 
ATOM 413  C CB  . ARG A 1 49  ? -7.626  19.442  -23.754 1.00 20.19 49  A 1 
ATOM 414  C CG  . ARG A 1 49  ? -7.149  20.862  -24.085 1.00 17.98 49  A 1 
ATOM 415  C CD  . ARG A 1 49  ? -7.295  21.783  -22.868 1.00 16.65 49  A 1 
ATOM 416  N NE  . ARG A 1 49  ? -6.845  23.152  -23.168 1.00 15.64 49  A 1 
ATOM 417  C CZ  . ARG A 1 49  ? -6.768  24.167  -22.319 1.00 14.39 49  A 1 
ATOM 418  N NH1 . ARG A 1 49  ? -7.097  24.045  -21.066 1.00 14.26 49  A 1 
ATOM 419  N NH2 . ARG A 1 49  ? -6.356  25.339  -22.725 1.00 13.59 49  A 1 
ATOM 420  N N   . MET A 1 50  ? -6.596  16.195  -24.381 1.00 22.71 50  A 1 
ATOM 421  C CA  . MET A 1 50  ? -6.698  14.925  -23.660 1.00 22.57 50  A 1 
ATOM 422  C C   . MET A 1 50  ? -7.394  15.182  -22.324 1.00 23.88 50  A 1 
ATOM 423  O O   . MET A 1 50  ? -6.946  16.020  -21.534 1.00 23.42 50  A 1 
ATOM 424  C CB  . MET A 1 50  ? -5.321  14.287  -23.420 1.00 21.08 50  A 1 
ATOM 425  C CG  . MET A 1 50  ? -4.926  13.309  -24.530 1.00 18.49 50  A 1 
ATOM 426  S SD  . MET A 1 50  ? -3.498  12.272  -24.116 1.00 17.13 50  A 1 
ATOM 427  C CE  . MET A 1 50  ? -2.149  13.477  -24.215 1.00 16.04 50  A 1 
ATOM 428  N N   . ASN A 1 51  ? -8.512  14.498  -22.112 1.00 25.06 51  A 1 
ATOM 429  C CA  . ASN A 1 51  ? -9.296  14.595  -20.895 1.00 24.94 51  A 1 
ATOM 430  C C   . ASN A 1 51  ? -8.550  13.812  -19.805 1.00 25.98 51  A 1 
ATOM 431  O O   . ASN A 1 51  ? -8.879  12.680  -19.500 1.00 24.81 51  A 1 
ATOM 432  C CB  . ASN A 1 51  ? -10.731 14.110  -21.204 1.00 23.02 51  A 1 
ATOM 433  C CG  . ASN A 1 51  ? -11.809 14.791  -20.375 1.00 20.77 51  A 1 
ATOM 434  O OD1 . ASN A 1 51  ? -11.574 15.742  -19.654 1.00 19.50 51  A 1 
ATOM 435  N ND2 . ASN A 1 51  ? -13.039 14.352  -20.506 1.00 18.99 51  A 1 
ATOM 436  N N   . LEU A 1 52  ? -7.482  14.404  -19.265 1.00 27.89 52  A 1 
ATOM 437  C CA  . LEU A 1 52  ? -6.951  13.996  -17.972 1.00 27.59 52  A 1 
ATOM 438  C C   . LEU A 1 52  ? -8.137  14.091  -17.017 1.00 28.42 52  A 1 
ATOM 439  O O   . LEU A 1 52  ? -8.711  15.180  -16.904 1.00 27.13 52  A 1 
ATOM 440  C CB  . LEU A 1 52  ? -5.810  14.934  -17.533 1.00 25.73 52  A 1 
ATOM 441  C CG  . LEU A 1 52  ? -4.529  14.845  -18.387 1.00 23.50 52  A 1 
ATOM 442  C CD1 . LEU A 1 52  ? -3.570  15.972  -18.005 1.00 21.82 52  A 1 
ATOM 443  C CD2 . LEU A 1 52  ? -3.807  13.512  -18.190 1.00 22.43 52  A 1 
ATOM 444  N N   . GLN A 1 53  ? -8.538  12.974  -16.388 1.00 33.03 53  A 1 
ATOM 445  C CA  . GLN A 1 53  ? -9.642  12.968  -15.429 1.00 33.42 53  A 1 
ATOM 446  C C   . GLN A 1 53  ? -9.329  13.961  -14.303 1.00 33.84 53  A 1 
ATOM 447  O O   . GLN A 1 53  ? -8.700  13.633  -13.298 1.00 32.53 53  A 1 
ATOM 448  C CB  . GLN A 1 53  ? -9.887  11.555  -14.869 1.00 31.97 53  A 1 
ATOM 449  C CG  . GLN A 1 53  ? -10.628 10.608  -15.834 1.00 29.93 53  A 1 
ATOM 450  C CD  . GLN A 1 53  ? -10.984 9.278   -15.160 1.00 28.56 53  A 1 
ATOM 451  O OE1 . GLN A 1 53  ? -10.578 8.977   -14.050 1.00 27.38 53  A 1 
ATOM 452  N NE2 . GLN A 1 53  ? -11.757 8.431   -15.800 1.00 26.08 53  A 1 
ATOM 453  N N   . ARG A 1 54  ? -9.738  15.200  -14.491 1.00 31.12 54  A 1 
ATOM 454  C CA  . ARG A 1 54  ? -9.824  16.167  -13.407 1.00 30.63 54  A 1 
ATOM 455  C C   . ARG A 1 54  ? -11.055 15.768  -12.610 1.00 30.84 54  A 1 
ATOM 456  O O   . ARG A 1 54  ? -12.098 15.552  -13.230 1.00 29.53 54  A 1 
ATOM 457  C CB  . ARG A 1 54  ? -9.912  17.604  -13.937 1.00 29.01 54  A 1 
ATOM 458  C CG  . ARG A 1 54  ? -8.600  18.028  -14.609 1.00 26.93 54  A 1 
ATOM 459  C CD  . ARG A 1 54  ? -8.665  19.494  -15.033 1.00 25.32 54  A 1 
ATOM 460  N NE  . ARG A 1 54  ? -7.411  19.918  -15.680 1.00 23.92 54  A 1 
ATOM 461  C CZ  . ARG A 1 54  ? -7.066  21.162  -15.977 1.00 21.81 54  A 1 
ATOM 462  N NH1 . ARG A 1 54  ? -7.854  22.169  -15.730 1.00 21.60 54  A 1 
ATOM 463  N NH2 . ARG A 1 54  ? -5.909  21.404  -16.528 1.00 20.51 54  A 1 
ATOM 464  N N   . PRO A 1 55  ? -10.973 15.625  -11.284 1.00 31.99 55  A 1 
ATOM 465  C CA  . PRO A 1 55  ? -12.184 15.495  -10.492 1.00 31.75 55  A 1 
ATOM 466  C C   . PRO A 1 55  ? -13.097 16.672  -10.852 1.00 31.48 55  A 1 
ATOM 467  O O   . PRO A 1 55  ? -12.624 17.812  -10.913 1.00 30.30 55  A 1 
ATOM 468  C CB  . PRO A 1 55  ? -11.730 15.495  -9.029  1.00 30.42 55  A 1 
ATOM 469  C CG  . PRO A 1 55  ? -10.356 16.162  -9.063  1.00 30.25 55  A 1 
ATOM 470  C CD  . PRO A 1 55  ? -9.809  15.837  -10.446 1.00 31.80 55  A 1 
ATOM 471  N N   . ASN A 1 56  ? -14.368 16.376  -11.161 1.00 27.27 56  A 1 
ATOM 472  C CA  . ASN A 1 56  ? -15.368 17.402  -11.423 1.00 27.00 56  A 1 
ATOM 473  C C   . ASN A 1 56  ? -15.281 18.453  -10.320 1.00 27.78 56  A 1 
ATOM 474  O O   . ASN A 1 56  ? -15.324 18.135  -9.134  1.00 26.15 56  A 1 
ATOM 475  C CB  . ASN A 1 56  ? -16.770 16.774  -11.516 1.00 24.62 56  A 1 
ATOM 476  C CG  . ASN A 1 56  ? -17.086 16.208  -12.894 1.00 22.25 56  A 1 
ATOM 477  O OD1 . ASN A 1 56  ? -16.492 16.570  -13.890 1.00 20.72 56  A 1 
ATOM 478  N ND2 . ASN A 1 56  ? -18.049 15.322  -12.987 1.00 20.27 56  A 1 
ATOM 479  N N   . SER A 1 57  ? -15.101 19.693  -10.722 1.00 26.47 57  A 1 
ATOM 480  C CA  . SER A 1 57  ? -15.026 20.846  -9.846  1.00 25.69 57  A 1 
ATOM 481  C C   . SER A 1 57  ? -16.383 21.061  -9.181  1.00 26.00 57  A 1 
ATOM 482  O O   . SER A 1 57  ? -17.217 21.772  -9.726  1.00 24.65 57  A 1 
ATOM 483  C CB  . SER A 1 57  ? -14.612 22.066  -10.670 1.00 24.16 57  A 1 
ATOM 484  O OG  . SER A 1 57  ? -15.476 22.237  -11.776 1.00 22.56 57  A 1 
ATOM 485  N N   . ASN A 1 58  ? -16.587 20.435  -8.031  1.00 27.03 58  A 1 
ATOM 486  C CA  . ASN A 1 58  ? -17.586 20.845  -7.057  1.00 26.83 58  A 1 
ATOM 487  C C   . ASN A 1 58  ? -16.992 20.564  -5.681  1.00 27.83 58  A 1 
ATOM 488  O O   . ASN A 1 58  ? -16.799 19.407  -5.347  1.00 25.91 58  A 1 
ATOM 489  C CB  . ASN A 1 58  ? -18.909 20.085  -7.282  1.00 24.06 58  A 1 
ATOM 490  C CG  . ASN A 1 58  ? -19.912 20.840  -8.147  1.00 21.38 58  A 1 
ATOM 491  O OD1 . ASN A 1 58  ? -19.800 22.024  -8.411  1.00 19.63 58  A 1 
ATOM 492  N ND2 . ASN A 1 58  ? -20.964 20.180  -8.576  1.00 19.60 58  A 1 
ATOM 493  N N   . ASP A 1 59  ? -16.646 21.603  -4.949  1.00 27.37 59  A 1 
ATOM 494  C CA  . ASP A 1 59  ? -16.475 21.803  -3.485  1.00 26.97 59  A 1 
ATOM 495  C C   . ASP A 1 59  ? -16.179 20.617  -2.528  1.00 28.22 59  A 1 
ATOM 496  O O   . ASP A 1 59  ? -16.248 20.783  -1.303  1.00 26.65 59  A 1 
ATOM 497  C CB  . ASP A 1 59  ? -17.651 22.669  -2.992  1.00 25.02 59  A 1 
ATOM 498  C CG  . ASP A 1 59  ? -17.556 24.117  -3.484  1.00 22.56 59  A 1 
ATOM 499  O OD1 . ASP A 1 59  ? -16.407 24.576  -3.716  1.00 21.05 59  A 1 
ATOM 500  O OD2 . ASP A 1 59  ? -18.614 24.758  -3.626  1.00 20.63 59  A 1 
ATOM 501  N N   . ALA A 1 60  ? -15.794 19.442  -3.020  1.00 31.53 60  A 1 
ATOM 502  C CA  . ALA A 1 60  ? -15.557 18.223  -2.250  1.00 31.50 60  A 1 
ATOM 503  C C   . ALA A 1 60  ? -14.222 18.220  -1.477  1.00 32.46 60  A 1 
ATOM 504  O O   . ALA A 1 60  ? -13.923 17.265  -0.773  1.00 31.05 60  A 1 
ATOM 505  C CB  . ALA A 1 60  ? -15.685 17.029  -3.201  1.00 29.98 60  A 1 
ATOM 506  N N   . THR A 1 61  ? -13.424 19.279  -1.561  1.00 34.27 61  A 1 
ATOM 507  C CA  . THR A 1 61  ? -12.275 19.481  -0.668  1.00 34.65 61  A 1 
ATOM 508  C C   . THR A 1 61  ? -12.490 20.772  0.107   1.00 34.79 61  A 1 
ATOM 509  O O   . THR A 1 61  ? -11.993 21.830  -0.278  1.00 33.26 61  A 1 
ATOM 510  C CB  . THR A 1 61  ? -10.921 19.428  -1.398  1.00 33.54 61  A 1 
ATOM 511  O OG1 . THR A 1 61  ? -10.833 20.373  -2.441  1.00 31.54 61  A 1 
ATOM 512  C CG2 . THR A 1 61  ? -10.649 18.056  -2.015  1.00 31.36 61  A 1 
ATOM 513  N N   . ARG A 1 62  ? -13.210 20.698  1.226   1.00 33.34 62  A 1 
ATOM 514  C CA  . ARG A 1 62  ? -13.364 21.813  2.191   1.00 34.30 62  A 1 
ATOM 515  C C   . ARG A 1 62  ? -12.062 22.143  2.949   1.00 34.98 62  A 1 
ATOM 516  O O   . ARG A 1 62  ? -12.086 22.694  4.047   1.00 33.84 62  A 1 
ATOM 517  C CB  . ARG A 1 62  ? -14.517 21.520  3.169   1.00 33.31 62  A 1 
ATOM 518  C CG  . ARG A 1 62  ? -15.895 21.490  2.491   1.00 30.12 62  A 1 
ATOM 519  C CD  . ARG A 1 62  ? -16.971 21.319  3.568   1.00 29.18 62  A 1 
ATOM 520  N NE  . ARG A 1 62  ? -18.325 21.324  3.002   1.00 26.78 62  A 1 
ATOM 521  C CZ  . ARG A 1 62  ? -19.457 21.287  3.685   1.00 25.11 62  A 1 
ATOM 522  N NH1 . ARG A 1 62  ? -19.471 21.232  4.989   1.00 24.71 62  A 1 
ATOM 523  N NH2 . ARG A 1 62  ? -20.604 21.301  3.060   1.00 24.38 62  A 1 
ATOM 524  N N   . THR A 1 63  ? -10.922 21.774  2.365   1.00 35.90 63  A 1 
ATOM 525  C CA  . THR A 1 63  ? -9.601  21.955  2.948   1.00 36.33 63  A 1 
ATOM 526  C C   . THR A 1 63  ? -8.814  22.958  2.103   1.00 36.33 63  A 1 
ATOM 527  O O   . THR A 1 63  ? -8.338  22.678  1.009   1.00 34.23 63  A 1 
ATOM 528  C CB  . THR A 1 63  ? -8.912  20.599  3.143   1.00 35.19 63  A 1 
ATOM 529  O OG1 . THR A 1 63  ? -8.764  19.896  1.936   1.00 33.19 63  A 1 
ATOM 530  C CG2 . THR A 1 63  ? -9.694  19.687  4.097   1.00 33.36 63  A 1 
ATOM 531  N N   . ILE A 1 64  ? -8.725  24.184  2.616   1.00 32.46 64  A 1 
ATOM 532  C CA  . ILE A 1 64  ? -8.315  25.396  1.873   1.00 32.23 64  A 1 
ATOM 533  C C   . ILE A 1 64  ? -6.813  25.415  1.516   1.00 32.68 64  A 1 
ATOM 534  O O   . ILE A 1 64  ? -6.402  26.134  0.611   1.00 31.96 64  A 1 
ATOM 535  C CB  . ILE A 1 64  ? -8.791  26.641  2.669   1.00 30.90 64  A 1 
ATOM 536  C CG1 . ILE A 1 64  ? -10.344 26.646  2.769   1.00 28.91 64  A 1 
ATOM 537  C CG2 . ILE A 1 64  ? -8.318  27.970  2.055   1.00 28.64 64  A 1 
ATOM 538  C CD1 . ILE A 1 64  ? -10.924 27.690  3.736   1.00 26.91 64  A 1 
ATOM 539  N N   . ASN A 1 65  ? -5.969  24.590  2.160   1.00 31.42 65  A 1 
ATOM 540  C CA  . ASN A 1 65  ? -4.530  24.550  1.887   1.00 31.24 65  A 1 
ATOM 541  C C   . ASN A 1 65  ? -4.176  23.483  0.845   1.00 32.16 65  A 1 
ATOM 542  O O   . ASN A 1 65  ? -3.738  22.382  1.173   1.00 30.78 65  A 1 
ATOM 543  C CB  . ASN A 1 65  ? -3.748  24.417  3.207   1.00 29.02 65  A 1 
ATOM 544  C CG  . ASN A 1 65  ? -3.639  25.731  3.968   1.00 26.28 65  A 1 
ATOM 545  O OD1 . ASN A 1 65  ? -3.821  26.809  3.440   1.00 24.91 65  A 1 
ATOM 546  N ND2 . ASN A 1 65  ? -3.301  25.672  5.231   1.00 24.72 65  A 1 
ATOM 547  N N   . ARG A 1 66  ? -4.321  23.820  -0.435  1.00 31.67 66  A 1 
ATOM 548  C CA  . ARG A 1 66  ? -3.774  23.028  -1.543  1.00 32.08 66  A 1 
ATOM 549  C C   . ARG A 1 66  ? -2.255  23.196  -1.572  1.00 33.00 66  A 1 
ATOM 550  O O   . ARG A 1 66  ? -1.751  24.224  -2.015  1.00 32.19 66  A 1 
ATOM 551  C CB  . ARG A 1 66  ? -4.421  23.413  -2.882  1.00 30.47 66  A 1 
ATOM 552  C CG  . ARG A 1 66  ? -5.902  23.021  -2.944  1.00 28.23 66  A 1 
ATOM 553  C CD  . ARG A 1 66  ? -6.479  23.312  -4.330  1.00 26.84 66  A 1 
ATOM 554  N NE  . ARG A 1 66  ? -7.914  22.985  -4.397  1.00 25.01 66  A 1 
ATOM 555  C CZ  . ARG A 1 66  ? -8.691  23.025  -5.471  1.00 22.69 66  A 1 
ATOM 556  N NH1 . ARG A 1 66  ? -8.235  23.365  -6.643  1.00 22.07 66  A 1 
ATOM 557  N NH2 . ARG A 1 66  ? -9.958  22.717  -5.376  1.00 21.35 66  A 1 
ATOM 558  N N   . SER A 1 67  ? -1.530  22.175  -1.128  1.00 33.33 67  A 1 
ATOM 559  C CA  . SER A 1 67  ? -0.107  22.069  -1.457  1.00 33.74 67  A 1 
ATOM 560  C C   . SER A 1 67  ? 0.046   21.971  -2.977  1.00 35.06 67  A 1 
ATOM 561  O O   . SER A 1 67  ? -0.707  21.251  -3.629  1.00 33.60 67  A 1 
ATOM 562  C CB  . SER A 1 67  ? 0.509   20.846  -0.771  1.00 31.42 67  A 1 
ATOM 563  O OG  . SER A 1 67  ? 1.834   20.642  -1.216  1.00 28.82 67  A 1 
ATOM 564  N N   . VAL A 1 68  ? 1.041   22.656  -3.533  1.00 31.45 68  A 1 
ATOM 565  C CA  . VAL A 1 68  ? 1.387   22.599  -4.971  1.00 31.38 68  A 1 
ATOM 566  C C   . VAL A 1 68  ? 1.755   21.174  -5.423  1.00 32.64 68  A 1 
ATOM 567  O O   . VAL A 1 68  ? 1.786   20.879  -6.609  1.00 32.14 68  A 1 
ATOM 568  C CB  . VAL A 1 68  ? 2.533   23.594  -5.270  1.00 29.20 68  A 1 
ATOM 569  C CG1 . VAL A 1 68  ? 2.756   23.809  -6.772  1.00 26.74 68  A 1 
ATOM 570  C CG2 . VAL A 1 68  ? 2.283   24.982  -4.656  1.00 27.62 68  A 1 
ATOM 571  N N   . SER A 1 69  ? 1.991   20.267  -4.466  1.00 35.03 69  A 1 
ATOM 572  C CA  . SER A 1 69  ? 2.402   18.874  -4.683  1.00 34.65 69  A 1 
ATOM 573  C C   . SER A 1 69  ? 1.255   17.859  -4.590  1.00 36.27 69  A 1 
ATOM 574  O O   . SER A 1 69  ? 1.515   16.659  -4.480  1.00 34.58 69  A 1 
ATOM 575  C CB  . SER A 1 69  ? 3.507   18.511  -3.686  1.00 32.07 69  A 1 
ATOM 576  O OG  . SER A 1 69  ? 4.537   19.480  -3.702  1.00 29.49 69  A 1 
ATOM 577  N N   . VAL A 1 70  ? -0.010  18.300  -4.573  1.00 36.97 70  A 1 
ATOM 578  C CA  . VAL A 1 70  ? -1.171  17.399  -4.570  1.00 37.11 70  A 1 
ATOM 579  C C   . VAL A 1 70  ? -1.379  16.835  -5.969  1.00 38.56 70  A 1 
ATOM 580  O O   . VAL A 1 70  ? -1.555  17.582  -6.927  1.00 38.13 70  A 1 
ATOM 581  C CB  . VAL A 1 70  ? -2.438  18.092  -4.043  1.00 35.88 70  A 1 
ATOM 582  C CG1 . VAL A 1 70  ? -3.685  17.214  -4.184  1.00 32.60 70  A 1 
ATOM 583  C CG2 . VAL A 1 70  ? -2.285  18.414  -2.554  1.00 34.58 70  A 1 
ATOM 584  N N   . VAL A 1 71  ? -1.381  15.505  -6.078  1.00 38.22 71  A 1 
ATOM 585  C CA  . VAL A 1 71  ? -1.682  14.812  -7.332  1.00 38.11 71  A 1 
ATOM 586  C C   . VAL A 1 71  ? -3.183  14.966  -7.622  1.00 38.71 71  A 1 
ATOM 587  O O   . VAL A 1 71  ? -3.997  14.508  -6.818  1.00 38.17 71  A 1 
ATOM 588  C CB  . VAL A 1 71  ? -1.271  13.332  -7.267  1.00 37.25 71  A 1 
ATOM 589  C CG1 . VAL A 1 71  ? -1.472  12.654  -8.618  1.00 34.96 71  A 1 
ATOM 590  C CG2 . VAL A 1 71  ? 0.208   13.166  -6.897  1.00 35.71 71  A 1 
ATOM 591  N N   . PRO A 1 72  ? -3.595  15.568  -8.749  1.00 32.46 72  A 1 
ATOM 592  C CA  . PRO A 1 72  ? -5.004  15.874  -9.028  1.00 32.24 72  A 1 
ATOM 593  C C   . PRO A 1 72  ? -5.936  14.657  -8.989  1.00 34.09 72  A 1 
ATOM 594  O O   . PRO A 1 72  ? -7.114  14.782  -8.664  1.00 32.99 72  A 1 
ATOM 595  C CB  . PRO A 1 72  ? -5.012  16.510  -10.421 1.00 29.31 72  A 1 
ATOM 596  C CG  . PRO A 1 72  ? -3.628  17.137  -10.536 1.00 29.04 72  A 1 
ATOM 597  C CD  . PRO A 1 72  ? -2.744  16.165  -9.766  1.00 31.63 72  A 1 
ATOM 598  N N   . CYS A 1 73  ? -5.413  13.468  -9.315  1.00 35.62 73  A 1 
ATOM 599  C CA  . CYS A 1 73  ? -6.181  12.231  -9.305  1.00 34.58 73  A 1 
ATOM 600  C C   . CYS A 1 73  ? -6.356  11.624  -7.902  1.00 36.36 73  A 1 
ATOM 601  O O   . CYS A 1 73  ? -7.266  10.822  -7.742  1.00 34.51 73  A 1 
ATOM 602  C CB  . CYS A 1 73  ? -5.555  11.237  -10.294 1.00 31.92 73  A 1 
ATOM 603  S SG  . CYS A 1 73  ? -3.856  10.842  -9.799  1.00 28.97 73  A 1 
ATOM 604  N N   . SER A 1 74  ? -5.559  11.968  -6.901  1.00 37.30 74  A 1 
ATOM 605  C CA  . SER A 1 74  ? -5.585  11.292  -5.592  1.00 37.59 74  A 1 
ATOM 606  C C   . SER A 1 74  ? -5.940  12.168  -4.391  1.00 38.50 74  A 1 
ATOM 607  O O   . SER A 1 74  ? -6.107  11.624  -3.305  1.00 37.36 74  A 1 
ATOM 608  C CB  . SER A 1 74  ? -4.268  10.565  -5.331  1.00 35.73 74  A 1 
ATOM 609  O OG  . SER A 1 74  ? -3.196  11.458  -5.122  1.00 33.05 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? -5.978  13.483  -4.532  1.00 38.76 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? -6.165  14.393  -3.391  1.00 39.44 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? -5.033  14.357  -2.351  1.00 41.35 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? -4.911  15.277  -1.540  1.00 40.06 75  A 1 
ATOM 614  N N   . LEU A 1 76  ? -4.152  13.342  -2.399  1.00 42.94 76  A 1 
ATOM 615  C CA  . LEU A 1 76  ? -2.963  13.216  -1.558  1.00 43.30 76  A 1 
ATOM 616  C C   . LEU A 1 76  ? -1.730  13.821  -2.230  1.00 44.56 76  A 1 
ATOM 617  O O   . LEU A 1 76  ? -1.584  13.807  -3.449  1.00 43.96 76  A 1 
ATOM 618  C CB  . LEU A 1 76  ? -2.702  11.744  -1.198  1.00 43.24 76  A 1 
ATOM 619  C CG  . LEU A 1 76  ? -3.707  11.121  -0.221  1.00 40.59 76  A 1 
ATOM 620  C CD1 . LEU A 1 76  ? -3.337  9.662   0.024   1.00 39.71 76  A 1 
ATOM 621  C CD2 . LEU A 1 76  ? -3.704  11.843  1.127   1.00 39.03 76  A 1 
ATOM 622  N N   . CYS A 1 77  ? -0.794  14.283  -1.415  1.00 44.81 77  A 1 
ATOM 623  C CA  . CYS A 1 77  ? 0.532   14.632  -1.905  1.00 46.25 77  A 1 
ATOM 624  C C   . CYS A 1 77  ? 1.221   13.402  -2.526  1.00 47.84 77  A 1 
ATOM 625  O O   . CYS A 1 77  ? 1.039   12.269  -2.078  1.00 47.18 77  A 1 
ATOM 626  C CB  . CYS A 1 77  ? 1.362   15.233  -0.766  1.00 45.90 77  A 1 
ATOM 627  S SG  . CYS A 1 77  ? 0.601   16.769  -0.152  1.00 41.70 77  A 1 
ATOM 628  N N   . SER A 1 78  ? 2.056   13.632  -3.543  1.00 42.05 78  A 1 
ATOM 629  C CA  . SER A 1 78  ? 2.857   12.578  -4.184  1.00 41.57 78  A 1 
ATOM 630  C C   . SER A 1 78  ? 3.801   11.890  -3.190  1.00 42.67 78  A 1 
ATOM 631  O O   . SER A 1 78  ? 3.975   10.676  -3.243  1.00 41.27 78  A 1 
ATOM 632  C CB  . SER A 1 78  ? 3.644   13.170  -5.354  1.00 39.77 78  A 1 
ATOM 633  O OG  . SER A 1 78  ? 4.426   14.264  -4.911  1.00 37.78 78  A 1 
ATOM 634  N N   . ARG A 1 79  ? 4.334   12.654  -2.223  1.00 42.14 79  A 1 
ATOM 635  C CA  . ARG A 1 79  ? 5.203   12.185  -1.133  1.00 44.11 79  A 1 
ATOM 636  C C   . ARG A 1 79  ? 4.844   12.883  0.179   1.00 46.48 79  A 1 
ATOM 637  O O   . ARG A 1 79  ? 4.384   14.022  0.171   1.00 46.35 79  A 1 
ATOM 638  C CB  . ARG A 1 79  ? 6.681   12.427  -1.492  1.00 42.43 79  A 1 
ATOM 639  C CG  . ARG A 1 79  ? 7.132   11.642  -2.733  1.00 39.98 79  A 1 
ATOM 640  C CD  . ARG A 1 79  ? 8.623   11.833  -3.010  1.00 37.32 79  A 1 
ATOM 641  N NE  . ARG A 1 79  ? 9.039   11.096  -4.221  1.00 34.30 79  A 1 
ATOM 642  C CZ  . ARG A 1 79  ? 10.276  10.968  -4.690  1.00 29.92 79  A 1 
ATOM 643  N NH1 . ARG A 1 79  ? 11.298  11.518  -4.103  1.00 29.05 79  A 1 
ATOM 644  N NH2 . ARG A 1 79  ? 10.501  10.276  -5.771  1.00 27.30 79  A 1 
ATOM 645  N N   . CYS A 1 80  ? 5.097   12.218  1.307   1.00 47.20 80  A 1 
ATOM 646  C CA  . CYS A 1 80  ? 5.080   12.880  2.609   1.00 48.46 80  A 1 
ATOM 647  C C   . CYS A 1 80  ? 6.235   13.887  2.681   1.00 48.71 80  A 1 
ATOM 648  O O   . CYS A 1 80  ? 7.357   13.567  2.292   1.00 47.61 80  A 1 
ATOM 649  C CB  . CYS A 1 80  ? 5.188   11.845  3.733   1.00 47.27 80  A 1 
ATOM 650  S SG  . CYS A 1 80  ? 3.783   10.701  3.676   1.00 43.23 80  A 1 
ATOM 651  N N   . VAL A 1 81  ? 5.959   15.078  3.202   1.00 52.16 81  A 1 
ATOM 652  C CA  . VAL A 1 81  ? 6.956   16.134  3.416   1.00 52.92 81  A 1 
ATOM 653  C C   . VAL A 1 81  ? 7.114   16.337  4.918   1.00 55.01 81  A 1 
ATOM 654  O O   . VAL A 1 81  ? 6.117   16.424  5.636   1.00 52.01 81  A 1 
ATOM 655  C CB  . VAL A 1 81  ? 6.555   17.434  2.692   1.00 49.91 81  A 1 
ATOM 656  C CG1 . VAL A 1 81  ? 7.623   18.518  2.857   1.00 45.86 81  A 1 
ATOM 657  C CG2 . VAL A 1 81  ? 6.365   17.198  1.188   1.00 47.33 81  A 1 
ATOM 658  N N   . ASP A 1 82  ? 8.346   16.380  5.412   1.00 50.64 82  A 1 
ATOM 659  C CA  . ASP A 1 82  ? 8.594   16.675  6.824   1.00 52.75 82  A 1 
ATOM 660  C C   . ASP A 1 82  ? 8.161   18.113  7.147   1.00 53.84 82  A 1 
ATOM 661  O O   . ASP A 1 82  ? 8.314   19.021  6.327   1.00 52.98 82  A 1 
ATOM 662  C CB  . ASP A 1 82  ? 10.061  16.394  7.199   1.00 51.52 82  A 1 
ATOM 663  C CG  . ASP A 1 82  ? 10.277  16.215  8.712   1.00 49.07 82  A 1 
ATOM 664  O OD1 . ASP A 1 82  ? 9.278   16.144  9.469   1.00 46.11 82  A 1 
ATOM 665  O OD2 . ASP A 1 82  ? 11.443  16.073  9.137   1.00 47.45 82  A 1 
ATOM 666  N N   . GLY A 1 83  ? 7.559   18.331  8.311   1.00 58.81 83  A 1 
ATOM 667  C CA  . GLY A 1 83  ? 6.974   19.633  8.653   1.00 60.07 83  A 1 
ATOM 668  C C   . GLY A 1 83  ? 5.664   19.990  7.933   1.00 62.17 83  A 1 
ATOM 669  O O   . GLY A 1 83  ? 5.251   21.148  7.983   1.00 59.39 83  A 1 
ATOM 670  N N   . CYS A 1 84  ? 5.004   19.037  7.275   1.00 62.83 84  A 1 
ATOM 671  C CA  . CYS A 1 84  ? 3.738   19.259  6.575   1.00 65.79 84  A 1 
ATOM 672  C C   . CYS A 1 84  ? 2.669   19.852  7.509   1.00 66.95 84  A 1 
ATOM 673  O O   . CYS A 1 84  ? 2.246   19.203  8.462   1.00 67.17 84  A 1 
ATOM 674  C CB  . CYS A 1 84  ? 3.266   17.933  5.975   1.00 65.32 84  A 1 
ATOM 675  S SG  . CYS A 1 84  ? 1.737   18.173  5.027   1.00 61.18 84  A 1 
ATOM 676  N N   . ARG A 1 85  ? 2.178   21.054  7.186   1.00 69.47 85  A 1 
ATOM 677  C CA  . ARG A 1 85  ? 1.026   21.726  7.817   1.00 69.06 85  A 1 
ATOM 678  C C   . ARG A 1 85  ? -0.264  21.511  7.017   1.00 67.65 85  A 1 
ATOM 679  O O   . ARG A 1 85  ? -1.127  22.379  6.992   1.00 62.61 85  A 1 
ATOM 680  C CB  . ARG A 1 85  ? 1.322   23.221  8.035   1.00 69.22 85  A 1 
ATOM 681  C CG  . ARG A 1 85  ? 2.502   23.461  8.985   1.00 70.68 85  A 1 
ATOM 682  C CD  . ARG A 1 85  ? 2.615   24.954  9.309   1.00 69.51 85  A 1 
ATOM 683  N NE  . ARG A 1 85  ? 3.716   25.212  10.255  1.00 63.81 85  A 1 
ATOM 684  C CZ  . ARG A 1 85  ? 3.906   26.296  10.987  1.00 59.84 85  A 1 
ATOM 685  N NH1 . ARG A 1 85  ? 3.151   27.354  10.902  1.00 56.31 85  A 1 
ATOM 686  N NH2 . ARG A 1 85  ? 4.879   26.336  11.844  1.00 55.86 85  A 1 
ATOM 687  N N   . GLY A 1 86  ? -0.355  20.387  6.308   1.00 66.26 86  A 1 
ATOM 688  C CA  . GLY A 1 86  ? -1.457  20.063  5.412   1.00 65.01 86  A 1 
ATOM 689  C C   . GLY A 1 86  ? -2.818  20.064  6.105   1.00 66.49 86  A 1 
ATOM 690  O O   . GLY A 1 86  ? -2.919  20.125  7.321   1.00 61.69 86  A 1 
ATOM 691  N N   . ASN A 1 87  ? -3.870  20.000  5.306   1.00 60.14 87  A 1 
ATOM 692  C CA  . ASN A 1 87  ? -5.240  19.997  5.804   1.00 60.43 87  A 1 
ATOM 693  C C   . ASN A 1 87  ? -6.060  18.876  5.151   1.00 63.30 87  A 1 
ATOM 694  O O   . ASN A 1 87  ? -7.263  19.002  4.998   1.00 59.03 87  A 1 
ATOM 695  C CB  . ASN A 1 87  ? -5.817  21.414  5.599   1.00 54.14 87  A 1 
ATOM 696  C CG  . ASN A 1 87  ? -7.082  21.695  6.390   1.00 48.39 87  A 1 
ATOM 697  O OD1 . ASN A 1 87  ? -7.402  21.074  7.384   1.00 43.80 87  A 1 
ATOM 698  N ND2 . ASN A 1 87  ? -7.843  22.685  5.986   1.00 41.82 87  A 1 
ATOM 699  N N   . CYS A 1 88  ? -5.403  17.793  4.704   1.00 64.21 88  A 1 
ATOM 700  C CA  . CYS A 1 88  ? -6.099  16.638  4.146   1.00 71.65 88  A 1 
ATOM 701  C C   . CYS A 1 88  ? -6.855  15.866  5.236   1.00 76.53 88  A 1 
ATOM 702  O O   . CYS A 1 88  ? -6.580  16.015  6.426   1.00 77.64 88  A 1 
ATOM 703  C CB  . CYS A 1 88  ? -5.113  15.749  3.373   1.00 69.28 88  A 1 
ATOM 704  S SG  . CYS A 1 88  ? -3.874  14.981  4.468   1.00 67.44 88  A 1 
ATOM 705  N N   . GLU A 1 89  ? -7.779  15.003  4.826   1.00 69.80 89  A 1 
ATOM 706  C CA  . GLU A 1 89  ? -8.568  14.193  5.756   1.00 74.83 89  A 1 
ATOM 707  C C   . GLU A 1 89  ? -7.691  13.355  6.692   1.00 80.62 89  A 1 
ATOM 708  O O   . GLU A 1 89  ? -7.882  13.388  7.902   1.00 80.46 89  A 1 
ATOM 709  C CB  . GLU A 1 89  ? -9.487  13.293  4.939   1.00 69.73 89  A 1 
ATOM 710  C CG  . GLU A 1 89  ? -10.471 12.534  5.830   1.00 61.58 89  A 1 
ATOM 711  C CD  . GLU A 1 89  ? -11.204 11.435  5.067   1.00 56.99 89  A 1 
ATOM 712  O OE1 . GLU A 1 89  ? -11.839 10.611  5.757   1.00 50.50 89  A 1 
ATOM 713  O OE2 . GLU A 1 89  ? -11.076 11.386  3.830   1.00 49.85 89  A 1 
ATOM 714  N N   . ILE A 1 90  ? -6.655  12.679  6.165   1.00 71.43 90  A 1 
ATOM 715  C CA  . ILE A 1 90  ? -5.733  11.865  6.979   1.00 79.38 90  A 1 
ATOM 716  C C   . ILE A 1 90  ? -5.015  12.723  8.025   1.00 84.00 90  A 1 
ATOM 717  O O   . ILE A 1 90  ? -4.810  12.277  9.150   1.00 84.68 90  A 1 
ATOM 718  C CB  . ILE A 1 90  ? -4.705  11.119  6.103   1.00 78.39 90  A 1 
ATOM 719  C CG1 . ILE A 1 90  ? -5.388  10.282  5.000   1.00 77.57 90  A 1 
ATOM 720  C CG2 . ILE A 1 90  ? -3.823  10.213  6.981   1.00 79.68 90  A 1 
ATOM 721  C CD1 . ILE A 1 90  ? -4.395  9.585   4.066   1.00 72.79 90  A 1 
ATOM 722  N N   . PHE A 1 91  ? -4.667  13.975  7.686   1.00 77.96 91  A 1 
ATOM 723  C CA  . PHE A 1 91  ? -4.061  14.906  8.637   1.00 80.68 91  A 1 
ATOM 724  C C   . PHE A 1 91  ? -4.983  15.138  9.840   1.00 82.72 91  A 1 
ATOM 725  O O   . PHE A 1 91  ? -4.536  15.017  10.975  1.00 84.38 91  A 1 
ATOM 726  C CB  . PHE A 1 91  ? -3.696  16.222  7.931   1.00 81.26 91  A 1 
ATOM 727  C CG  . PHE A 1 91  ? -3.004  17.247  8.806   1.00 82.40 91  A 1 
ATOM 728  C CD1 . PHE A 1 91  ? -3.740  18.027  9.713   1.00 80.54 91  A 1 
ATOM 729  C CD2 . PHE A 1 91  ? -1.610  17.424  8.718   1.00 81.86 91  A 1 
ATOM 730  C CE1 . PHE A 1 91  ? -3.089  18.952  10.548  1.00 80.60 91  A 1 
ATOM 731  C CE2 . PHE A 1 91  ? -0.959  18.353  9.546   1.00 80.83 91  A 1 
ATOM 732  C CZ  . PHE A 1 91  ? -1.698  19.110  10.470  1.00 82.60 91  A 1 
ATOM 733  N N   . LYS A 1 92  ? -6.266  15.410  9.617   1.00 79.27 92  A 1 
ATOM 734  C CA  . LYS A 1 92  ? -7.244  15.609  10.698  1.00 81.51 92  A 1 
ATOM 735  C C   . LYS A 1 92  ? -7.557  14.306  11.435  1.00 83.46 92  A 1 
ATOM 736  O O   . LYS A 1 92  ? -7.558  14.291  12.662  1.00 85.72 92  A 1 
ATOM 737  C CB  . LYS A 1 92  ? -8.520  16.239  10.142  1.00 81.85 92  A 1 
ATOM 738  C CG  . LYS A 1 92  ? -8.313  17.671  9.649   1.00 78.08 92  A 1 
ATOM 739  C CD  . LYS A 1 92  ? -9.637  18.223  9.119   1.00 76.24 92  A 1 
ATOM 740  C CE  . LYS A 1 92  ? -9.453  19.636  8.591   1.00 69.58 92  A 1 
ATOM 741  N NZ  . LYS A 1 92  ? -10.675 20.117  7.902   1.00 63.75 92  A 1 
ATOM 742  N N   . ALA A 1 93  ? -7.728  13.203  10.706  1.00 76.58 93  A 1 
ATOM 743  C CA  . ALA A 1 93  ? -7.993  11.882  11.272  1.00 78.85 93  A 1 
ATOM 744  C C   . ALA A 1 93  ? -6.878  11.398  12.211  1.00 79.70 93  A 1 
ATOM 745  O O   . ALA A 1 93  ? -7.138  10.630  13.132  1.00 83.05 93  A 1 
ATOM 746  C CB  . ALA A 1 93  ? -8.211  10.896  10.122  1.00 80.07 93  A 1 
ATOM 747  N N   . THR A 1 94  ? -5.650  11.905  12.039  1.00 84.73 94  A 1 
ATOM 748  C CA  . THR A 1 94  ? -4.527  11.621  12.945  1.00 84.09 94  A 1 
ATOM 749  C C   . THR A 1 94  ? -4.844  11.954  14.405  1.00 85.76 94  A 1 
ATOM 750  O O   . THR A 1 94  ? -4.408  11.238  15.298  1.00 88.63 94  A 1 
ATOM 751  C CB  . THR A 1 94  ? -3.295  12.425  12.533  1.00 85.42 94  A 1 
ATOM 752  O OG1 . THR A 1 94  ? -2.913  12.108  11.215  1.00 83.92 94  A 1 
ATOM 753  C CG2 . THR A 1 94  ? -2.084  12.184  13.420  1.00 86.45 94  A 1 
ATOM 754  N N   . PHE A 1 95  ? -5.591  13.027  14.666  1.00 85.48 95  A 1 
ATOM 755  C CA  . PHE A 1 95  ? -5.872  13.473  16.026  1.00 84.84 95  A 1 
ATOM 756  C C   . PHE A 1 95  ? -7.368  13.508  16.353  1.00 84.17 95  A 1 
ATOM 757  O O   . PHE A 1 95  ? -7.727  13.340  17.516  1.00 83.08 95  A 1 
ATOM 758  C CB  . PHE A 1 95  ? -5.155  14.804  16.289  1.00 86.06 95  A 1 
ATOM 759  C CG  . PHE A 1 95  ? -5.506  15.935  15.349  1.00 88.46 95  A 1 
ATOM 760  C CD1 . PHE A 1 95  ? -4.810  16.097  14.140  1.00 86.78 95  A 1 
ATOM 761  C CD2 . PHE A 1 95  ? -6.512  16.844  15.699  1.00 88.17 95  A 1 
ATOM 762  C CE1 . PHE A 1 95  ? -5.133  17.156  13.280  1.00 86.93 95  A 1 
ATOM 763  C CE2 . PHE A 1 95  ? -6.835  17.903  14.835  1.00 87.33 95  A 1 
ATOM 764  C CZ  . PHE A 1 95  ? -6.149  18.060  13.624  1.00 88.24 95  A 1 
ATOM 765  N N   . ARG A 1 96  ? -8.249  13.625  15.365  1.00 86.08 96  A 1 
ATOM 766  C CA  . ARG A 1 96  ? -9.714  13.600  15.564  1.00 85.72 96  A 1 
ATOM 767  C C   . ARG A 1 96  ? -10.352 12.238  15.312  1.00 86.18 96  A 1 
ATOM 768  O O   . ARG A 1 96  ? -11.505 12.031  15.695  1.00 83.63 96  A 1 
ATOM 769  C CB  . ARG A 1 96  ? -10.391 14.696  14.740  1.00 85.17 96  A 1 
ATOM 770  C CG  . ARG A 1 96  ? -9.878  16.114  15.022  1.00 85.23 96  A 1 
ATOM 771  C CD  . ARG A 1 96  ? -9.696  16.458  16.511  1.00 82.09 96  A 1 
ATOM 772  N NE  . ARG A 1 96  ? -10.928 16.310  17.298  1.00 81.08 96  A 1 
ATOM 773  C CZ  . ARG A 1 96  ? -11.025 16.388  18.617  1.00 80.73 96  A 1 
ATOM 774  N NH1 . ARG A 1 96  ? -10.002 16.582  19.380  1.00 71.73 96  A 1 
ATOM 775  N NH2 . ARG A 1 96  ? -12.179 16.274  19.194  1.00 75.25 96  A 1 
ATOM 776  N N   . GLY A 1 97  ? -9.620  11.287  14.710  1.00 82.86 97  A 1 
ATOM 777  C CA  . GLY A 1 97  ? -10.057 9.903   14.556  1.00 79.85 97  A 1 
ATOM 778  C C   . GLY A 1 97  ? -11.434 9.771   13.892  1.00 79.77 97  A 1 
ATOM 779  O O   . GLY A 1 97  ? -11.671 10.279  12.796  1.00 76.77 97  A 1 
ATOM 780  N N   . ARG A 1 98  ? -12.355 9.106   14.599  1.00 77.68 98  A 1 
ATOM 781  C CA  . ARG A 1 98  ? -13.707 8.777   14.123  1.00 74.76 98  A 1 
ATOM 782  C C   . ARG A 1 98  ? -14.617 9.969   13.800  1.00 73.66 98  A 1 
ATOM 783  O O   . ARG A 1 98  ? -15.639 9.768   13.171  1.00 71.16 98  A 1 
ATOM 784  C CB  . ARG A 1 98  ? -14.381 7.837   15.131  1.00 73.54 98  A 1 
ATOM 785  C CG  . ARG A 1 98  ? -14.667 8.523   16.477  1.00 71.23 98  A 1 
ATOM 786  C CD  . ARG A 1 98  ? -15.378 7.579   17.459  1.00 68.90 98  A 1 
ATOM 787  N NE  . ARG A 1 98  ? -14.512 6.444   17.828  1.00 62.92 98  A 1 
ATOM 788  C CZ  . ARG A 1 98  ? -14.874 5.386   18.537  1.00 58.22 98  A 1 
ATOM 789  N NH1 . ARG A 1 98  ? -16.075 5.260   19.019  1.00 53.35 98  A 1 
ATOM 790  N NH2 . ARG A 1 98  ? -14.011 4.432   18.761  1.00 52.30 98  A 1 
ATOM 791  N N   . GLU A 1 99  ? -14.271 11.194  14.204  1.00 74.30 99  A 1 
ATOM 792  C CA  . GLU A 1 99  ? -15.062 12.393  13.865  1.00 75.47 99  A 1 
ATOM 793  C C   . GLU A 1 99  ? -15.093 12.692  12.358  1.00 74.10 99  A 1 
ATOM 794  O O   . GLU A 1 99  ? -15.934 13.455  11.893  1.00 73.21 99  A 1 
ATOM 795  C CB  . GLU A 1 99  ? -14.503 13.617  14.593  1.00 76.46 99  A 1 
ATOM 796  C CG  . GLU A 1 99  ? -14.654 13.536  16.118  1.00 73.60 99  A 1 
ATOM 797  C CD  . GLU A 1 99  ? -14.027 14.740  16.830  1.00 72.12 99  A 1 
ATOM 798  O OE1 . GLU A 1 99  ? -14.087 14.787  18.075  1.00 64.11 99  A 1 
ATOM 799  O OE2 . GLU A 1 99  ? -13.392 15.603  16.180  1.00 73.26 99  A 1 
ATOM 800  N N   . LEU A 1 100 ? -14.179 12.082  11.594  1.00 73.89 100 A 1 
ATOM 801  C CA  . LEU A 1 100 ? -14.065 12.236  10.139  1.00 71.28 100 A 1 
ATOM 802  C C   . LEU A 1 100 ? -14.678 11.066  9.353   1.00 67.38 100 A 1 
ATOM 803  O O   . LEU A 1 100 ? -14.381 10.901  8.176   1.00 66.07 100 A 1 
ATOM 804  C CB  . LEU A 1 100 ? -12.591 12.470  9.794   1.00 71.71 100 A 1 
ATOM 805  C CG  . LEU A 1 100 ? -12.115 13.847  10.285  1.00 68.47 100 A 1 
ATOM 806  C CD1 . LEU A 1 100 ? -10.707 13.743  10.825  1.00 64.92 100 A 1 
ATOM 807  C CD2 . LEU A 1 100 ? -12.130 14.872  9.153   1.00 66.68 100 A 1 
ATOM 808  N N   . ILE A 1 101 ? -15.505 10.247  9.994   1.00 73.73 101 A 1 
ATOM 809  C CA  . ILE A 1 101 ? -16.251 9.191   9.305   1.00 70.42 101 A 1 
ATOM 810  C C   . ILE A 1 101 ? -17.474 9.815   8.637   1.00 66.87 101 A 1 
ATOM 811  O O   . ILE A 1 101 ? -18.288 10.458  9.296   1.00 63.60 101 A 1 
ATOM 812  C CB  . ILE A 1 101 ? -16.643 8.059   10.271  1.00 69.75 101 A 1 
ATOM 813  C CG1 . ILE A 1 101 ? -15.383 7.383   10.857  1.00 66.66 101 A 1 
ATOM 814  C CG2 . ILE A 1 101 ? -17.511 7.015   9.548   1.00 66.67 101 A 1 
ATOM 815  C CD1 . ILE A 1 101 ? -15.683 6.472   12.048  1.00 61.02 101 A 1 
ATOM 816  N N   . TYR A 1 102 ? -17.633 9.579   7.337   1.00 55.69 102 A 1 
ATOM 817  C CA  . TYR A 1 102 ? -18.826 9.948   6.589   1.00 52.97 102 A 1 
ATOM 818  C C   . TYR A 1 102 ? -19.203 8.823   5.613   1.00 51.39 102 A 1 
ATOM 819  O O   . TYR A 1 102 ? -18.324 8.135   5.093   1.00 48.32 102 A 1 
ATOM 820  C CB  . TYR A 1 102 ? -18.627 11.291  5.876   1.00 48.96 102 A 1 
ATOM 821  C CG  . TYR A 1 102 ? -17.336 11.402  5.097   1.00 46.37 102 A 1 
ATOM 822  C CD1 . TYR A 1 102 ? -16.211 12.009  5.696   1.00 42.53 102 A 1 
ATOM 823  C CD2 . TYR A 1 102 ? -17.234 10.858  3.808   1.00 41.06 102 A 1 
ATOM 824  C CE1 . TYR A 1 102 ? -14.986 12.047  5.016   1.00 36.99 102 A 1 
ATOM 825  C CE2 . TYR A 1 102 ? -16.004 10.885  3.125   1.00 37.09 102 A 1 
ATOM 826  C CZ  . TYR A 1 102 ? -14.878 11.470  3.737   1.00 36.74 102 A 1 
ATOM 827  O OH  . TYR A 1 102 ? -13.692 11.450  3.088   1.00 32.87 102 A 1 
ATOM 828  N N   . PRO A 1 103 ? -20.505 8.618   5.360   1.00 44.95 103 A 1 
ATOM 829  C CA  . PRO A 1 103 ? -20.935 7.628   4.391   1.00 43.55 103 A 1 
ATOM 830  C C   . PRO A 1 103 ? -20.724 8.134   2.960   1.00 43.18 103 A 1 
ATOM 831  O O   . PRO A 1 103 ? -21.149 9.235   2.604   1.00 40.91 103 A 1 
ATOM 832  C CB  . PRO A 1 103 ? -22.408 7.374   4.720   1.00 40.24 103 A 1 
ATOM 833  C CG  . PRO A 1 103 ? -22.882 8.712   5.283   1.00 39.74 103 A 1 
ATOM 834  C CD  . PRO A 1 103 ? -21.643 9.265   5.983   1.00 42.29 103 A 1 
ATOM 835  N N   . GLY A 1 104 ? -20.137 7.298   2.123   1.00 40.47 104 A 1 
ATOM 836  C CA  . GLY A 1 104 ? -20.198 7.462   0.679   1.00 39.28 104 A 1 
ATOM 837  C C   . GLY A 1 104 ? -19.043 8.221   0.016   1.00 39.62 104 A 1 
ATOM 838  O O   . GLY A 1 104 ? -18.149 8.728   0.679   1.00 37.86 104 A 1 
ATOM 839  N N   . PRO A 1 105 ? -19.078 8.324   -1.323  1.00 37.35 105 A 1 
ATOM 840  C CA  . PRO A 1 105 ? -18.125 9.113   -2.101  1.00 37.06 105 A 1 
ATOM 841  C C   . PRO A 1 105 ? -18.340 10.628  -1.942  1.00 37.27 105 A 1 
ATOM 842  O O   . PRO A 1 105 ? -17.728 11.426  -2.651  1.00 35.24 105 A 1 
ATOM 843  C CB  . PRO A 1 105 ? -18.335 8.643   -3.542  1.00 34.50 105 A 1 
ATOM 844  C CG  . PRO A 1 105 ? -19.830 8.320   -3.581  1.00 34.02 105 A 1 
ATOM 845  C CD  . PRO A 1 105 ? -20.097 7.752   -2.194  1.00 35.51 105 A 1 
ATOM 846  N N   . PHE A 1 106 ? -19.229 11.040  -1.039  1.00 36.02 106 A 1 
ATOM 847  C CA  . PHE A 1 106 ? -19.588 12.420  -0.734  1.00 35.43 106 A 1 
ATOM 848  C C   . PHE A 1 106 ? -18.803 12.900  0.486   1.00 35.92 106 A 1 
ATOM 849  O O   . PHE A 1 106 ? -19.315 12.949  1.599   1.00 34.34 106 A 1 
ATOM 850  C CB  . PHE A 1 106 ? -21.105 12.523  -0.548  1.00 33.20 106 A 1 
ATOM 851  C CG  . PHE A 1 106 ? -21.909 11.991  -1.720  1.00 30.94 106 A 1 
ATOM 852  C CD1 . PHE A 1 106 ? -21.939 12.693  -2.935  1.00 28.54 106 A 1 
ATOM 853  C CD2 . PHE A 1 106 ? -22.609 10.779  -1.595  1.00 28.99 106 A 1 
ATOM 854  C CE1 . PHE A 1 106 ? -22.669 12.190  -4.024  1.00 26.19 106 A 1 
ATOM 855  C CE2 . PHE A 1 106 ? -23.340 10.276  -2.683  1.00 26.53 106 A 1 
ATOM 856  C CZ  . PHE A 1 106 ? -23.372 10.979  -3.897  1.00 26.15 106 A 1 
ATOM 857  N N   . GLY A 1 107 ? -17.543 13.256  0.259   1.00 36.13 107 A 1 
ATOM 858  C CA  . GLY A 1 107 ? -16.631 13.725  1.286   1.00 36.32 107 A 1 
ATOM 859  C C   . GLY A 1 107 ? -15.235 13.968  0.722   1.00 36.96 107 A 1 
ATOM 860  O O   . GLY A 1 107 ? -15.033 13.951  -0.494  1.00 35.71 107 A 1 
ATOM 861  N N   . ASP A 1 108 ? -14.261 14.195  1.601   1.00 35.77 108 A 1 
ATOM 862  C CA  . ASP A 1 108 ? -12.860 14.410  1.232   1.00 35.46 108 A 1 
ATOM 863  C C   . ASP A 1 108 ? -12.190 13.088  0.793   1.00 35.89 108 A 1 
ATOM 864  O O   . ASP A 1 108 ? -11.361 12.521  1.502   1.00 34.22 108 A 1 
ATOM 865  C CB  . ASP A 1 108 ? -12.107 15.098  2.394   1.00 33.72 108 A 1 
ATOM 866  C CG  . ASP A 1 108 ? -12.408 16.590  2.603   1.00 31.83 108 A 1 
ATOM 867  O OD1 . ASP A 1 108 ? -12.676 17.297  1.607   1.00 30.39 108 A 1 
ATOM 868  O OD2 . ASP A 1 108 ? -12.249 17.074  3.748   1.00 29.60 108 A 1 
ATOM 869  N N   . ILE A 1 109 ? -12.544 12.572  -0.395  1.00 38.58 109 A 1 
ATOM 870  C CA  . ILE A 1 109 ? -11.883 11.400  -0.993  1.00 37.80 109 A 1 
ATOM 871  C C   . ILE A 1 109 ? -10.408 11.735  -1.199  1.00 38.29 109 A 1 
ATOM 872  O O   . ILE A 1 109 ? -10.045 12.568  -2.035  1.00 36.37 109 A 1 
ATOM 873  C CB  . ILE A 1 109 ? -12.545 10.953  -2.312  1.00 35.09 109 A 1 
ATOM 874  C CG1 . ILE A 1 109 ? -14.023 10.576  -2.083  1.00 32.29 109 A 1 
ATOM 875  C CG2 . ILE A 1 109 ? -11.773 9.757   -2.913  1.00 31.92 109 A 1 
ATOM 876  C CD1 . ILE A 1 109 ? -14.787 10.256  -3.366  1.00 30.31 109 A 1 
ATOM 877  N N   . THR A 1 110 ? -9.545  11.087  -0.418  1.00 37.75 110 A 1 
ATOM 878  C CA  . THR A 1 110 ? -8.135  11.450  -0.354  1.00 37.89 110 A 1 
ATOM 879  C C   . THR A 1 110 ? -7.270  10.685  -1.348  1.00 38.01 110 A 1 
ATOM 880  O O   . THR A 1 110 ? -6.203  11.181  -1.697  1.00 36.20 110 A 1 
ATOM 881  C CB  . THR A 1 110 ? -7.596  11.357  1.079   1.00 35.32 110 A 1 
ATOM 882  O OG1 . THR A 1 110 ? -7.860  10.108  1.657   1.00 33.31 110 A 1 
ATOM 883  C CG2 . THR A 1 110 ? -8.200  12.414  1.999   1.00 32.77 110 A 1 
ATOM 884  N N   . ALA A 1 111 ? -7.707  9.530   -1.876  1.00 37.01 111 A 1 
ATOM 885  C CA  . ALA A 1 111 ? -6.899  8.750   -2.812  1.00 37.29 111 A 1 
ATOM 886  C C   . ALA A 1 111 ? -7.649  8.246   -4.054  1.00 38.58 111 A 1 
ATOM 887  O O   . ALA A 1 111 ? -8.857  8.038   -4.066  1.00 36.62 111 A 1 
ATOM 888  C CB  . ALA A 1 111 ? -6.210  7.611   -2.058  1.00 34.07 111 A 1 
ATOM 889  N N   . GLY A 1 112 ? -6.885  8.016   -5.131  1.00 37.73 112 A 1 
ATOM 890  C CA  . GLY A 1 112 ? -7.418  7.549   -6.409  1.00 39.21 112 A 1 
ATOM 891  C C   . GLY A 1 112 ? -8.054  6.167   -6.339  1.00 40.95 112 A 1 
ATOM 892  O O   . GLY A 1 112 ? -9.068  5.948   -6.995  1.00 39.70 112 A 1 
ATOM 893  N N   . GLY A 1 113 ? -7.512  5.248   -5.526  1.00 42.14 113 A 1 
ATOM 894  C CA  . GLY A 1 113 ? -8.101  3.923   -5.323  1.00 41.98 113 A 1 
ATOM 895  C C   . GLY A 1 113 ? -9.506  3.984   -4.726  1.00 44.13 113 A 1 
ATOM 896  O O   . GLY A 1 113 ? -10.389 3.260   -5.176  1.00 42.37 113 A 1 
ATOM 897  N N   . ASP A 1 114 ? -9.752  4.901   -3.802  1.00 44.79 114 A 1 
ATOM 898  C CA  . ASP A 1 114 ? -11.026 5.027   -3.094  1.00 48.41 114 A 1 
ATOM 899  C C   . ASP A 1 114 ? -12.173 5.476   -4.023  1.00 50.66 114 A 1 
ATOM 900  O O   . ASP A 1 114 ? -13.299 5.000   -3.898  1.00 50.50 114 A 1 
ATOM 901  C CB  . ASP A 1 114 ? -10.851 6.007   -1.921  1.00 47.07 114 A 1 
ATOM 902  C CG  . ASP A 1 114 ? -9.754  5.589   -0.930  1.00 44.61 114 A 1 
ATOM 903  O OD1 . ASP A 1 114 ? -9.563  4.377   -0.707  1.00 42.20 114 A 1 
ATOM 904  O OD2 . ASP A 1 114 ? -9.045  6.480   -0.415  1.00 42.51 114 A 1 
ATOM 905  N N   . LYS A 1 115 ? -11.894 6.343   -4.992  1.00 48.41 115 A 1 
ATOM 906  C CA  . LYS A 1 115 ? -12.907 6.891   -5.915  1.00 50.88 115 A 1 
ATOM 907  C C   . LYS A 1 115 ? -13.139 6.072   -7.183  1.00 54.06 115 A 1 
ATOM 908  O O   . LYS A 1 115 ? -14.163 6.245   -7.827  1.00 52.41 115 A 1 
ATOM 909  C CB  . LYS A 1 115 ? -12.560 8.345   -6.264  1.00 48.37 115 A 1 
ATOM 910  C CG  . LYS A 1 115 ? -11.352 8.434   -7.195  1.00 44.74 115 A 1 
ATOM 911  C CD  . LYS A 1 115 ? -11.026 9.877   -7.560  1.00 42.63 115 A 1 
ATOM 912  C CE  . LYS A 1 115 ? -9.969  9.805   -8.652  1.00 38.16 115 A 1 
ATOM 913  N NZ  . LYS A 1 115 ? -9.583  11.142  -9.118  1.00 33.96 115 A 1 
ATOM 914  N N   . ASN A 1 116 ? -12.172 5.247   -7.587  1.00 51.46 116 A 1 
ATOM 915  C CA  . ASN A 1 116 ? -12.226 4.527   -8.866  1.00 53.92 116 A 1 
ATOM 916  C C   . ASN A 1 116 ? -12.871 3.142   -8.748  1.00 55.16 116 A 1 
ATOM 917  O O   . ASN A 1 116 ? -13.100 2.489   -9.764  1.00 53.13 116 A 1 
ATOM 918  C CB  . ASN A 1 116 ? -10.809 4.442   -9.455  1.00 52.64 116 A 1 
ATOM 919  C CG  . ASN A 1 116 ? -10.262 5.779   -9.925  1.00 51.00 116 A 1 
ATOM 920  O OD1 . ASN A 1 116 ? -10.962 6.669   -10.373 1.00 47.20 116 A 1 
ATOM 921  N ND2 . ASN A 1 116 ? -8.962  5.961   -9.862  1.00 46.98 116 A 1 
ATOM 922  N N   . TYR A 1 117 ? -13.139 2.689   -7.532  1.00 55.38 117 A 1 
ATOM 923  C CA  . TYR A 1 117 ? -13.798 1.419   -7.266  1.00 59.53 117 A 1 
ATOM 924  C C   . TYR A 1 117 ? -15.325 1.518   -7.437  1.00 58.67 117 A 1 
ATOM 925  O O   . TYR A 1 117 ? -15.875 2.624   -7.367  1.00 57.14 117 A 1 
ATOM 926  C CB  . TYR A 1 117 ? -13.388 0.934   -5.875  1.00 59.03 117 A 1 
ATOM 927  C CG  . TYR A 1 117 ? -12.161 0.041   -5.900  1.00 59.06 117 A 1 
ATOM 928  C CD1 . TYR A 1 117 ? -12.277 -1.297  -5.492  1.00 54.53 117 A 1 
ATOM 929  C CD2 . TYR A 1 117 ? -10.918 0.530   -6.357  1.00 52.78 117 A 1 
ATOM 930  C CE1 . TYR A 1 117 ? -11.164 -2.142  -5.523  1.00 49.98 117 A 1 
ATOM 931  C CE2 . TYR A 1 117 ? -9.800  -0.319  -6.402  1.00 50.53 117 A 1 
ATOM 932  C CZ  . TYR A 1 117 ? -9.926  -1.657  -5.977  1.00 54.31 117 A 1 
ATOM 933  O OH  . TYR A 1 117 ? -8.861  -2.489  -5.999  1.00 53.07 117 A 1 
ATOM 934  N N   . PRO A 1 118 ? -16.020 0.380   -7.643  1.00 55.42 118 A 1 
ATOM 935  C CA  . PRO A 1 118 ? -17.480 0.344   -7.599  1.00 57.89 118 A 1 
ATOM 936  C C   . PRO A 1 118 ? -18.031 0.932   -6.296  1.00 59.34 118 A 1 
ATOM 937  O O   . PRO A 1 118 ? -17.352 0.968   -5.271  1.00 59.46 118 A 1 
ATOM 938  C CB  . PRO A 1 118 ? -17.866 -1.131  -7.755  1.00 55.02 118 A 1 
ATOM 939  C CG  . PRO A 1 118 ? -16.667 -1.745  -8.465  1.00 53.87 118 A 1 
ATOM 940  C CD  . PRO A 1 118 ? -15.494 -0.952  -7.914  1.00 59.11 118 A 1 
ATOM 941  N N   . VAL A 1 119 ? -19.282 1.398   -6.335  1.00 54.65 119 A 1 
ATOM 942  C CA  . VAL A 1 119 ? -19.973 1.915   -5.150  1.00 54.94 119 A 1 
ATOM 943  C C   . VAL A 1 119 ? -20.623 0.754   -4.411  1.00 56.48 119 A 1 
ATOM 944  O O   . VAL A 1 119 ? -21.132 -0.171  -5.040  1.00 53.59 119 A 1 
ATOM 945  C CB  . VAL A 1 119 ? -20.978 3.006   -5.546  1.00 50.90 119 A 1 
ATOM 946  C CG1 . VAL A 1 119 ? -21.814 3.516   -4.373  1.00 46.07 119 A 1 
ATOM 947  C CG2 . VAL A 1 119 ? -20.223 4.210   -6.124  1.00 47.50 119 A 1 
ATOM 948  N N   . ASP A 1 120 ? -20.595 0.785   -3.080  1.00 49.30 120 A 1 
ATOM 949  C CA  . ASP A 1 120 ? -21.296 -0.209  -2.275  1.00 49.98 120 A 1 
ATOM 950  C C   . ASP A 1 120 ? -22.741 0.209   -1.964  1.00 50.11 120 A 1 
ATOM 951  O O   . ASP A 1 120 ? -23.108 1.385   -1.982  1.00 48.83 120 A 1 
ATOM 952  C CB  . ASP A 1 120 ? -20.499 -0.560  -1.017  1.00 47.50 120 A 1 
ATOM 953  C CG  . ASP A 1 120 ? -20.448 0.599   -0.045  1.00 44.05 120 A 1 
ATOM 954  O OD1 . ASP A 1 120 ? -21.452 0.798   0.681   1.00 41.18 120 A 1 
ATOM 955  O OD2 . ASP A 1 120 ? -19.405 1.285   -0.041  1.00 41.65 120 A 1 
ATOM 956  N N   . TYR A 1 121 ? -23.580 -0.776  -1.686  1.00 42.86 121 A 1 
ATOM 957  C CA  . TYR A 1 121 ? -25.011 -0.571  -1.452  1.00 42.49 121 A 1 
ATOM 958  C C   . TYR A 1 121 ? -25.320 0.276   -0.211  1.00 43.60 121 A 1 
ATOM 959  O O   . TYR A 1 121 ? -26.374 0.915   -0.168  1.00 41.82 121 A 1 
ATOM 960  C CB  . TYR A 1 121 ? -25.703 -1.931  -1.352  1.00 38.85 121 A 1 
ATOM 961  C CG  . TYR A 1 121 ? -25.935 -2.592  -2.692  1.00 36.70 121 A 1 
ATOM 962  C CD1 . TYR A 1 121 ? -27.098 -2.284  -3.420  1.00 34.11 121 A 1 
ATOM 963  C CD2 . TYR A 1 121 ? -25.004 -3.503  -3.217  1.00 33.93 121 A 1 
ATOM 964  C CE1 . TYR A 1 121 ? -27.320 -2.872  -4.675  1.00 30.61 121 A 1 
ATOM 965  C CE2 . TYR A 1 121 ? -25.219 -4.091  -4.473  1.00 31.14 121 A 1 
ATOM 966  C CZ  . TYR A 1 121 ? -26.377 -3.770  -5.207  1.00 31.13 121 A 1 
ATOM 967  O OH  . TYR A 1 121 ? -26.576 -4.320  -6.431  1.00 29.10 121 A 1 
ATOM 968  N N   . SER A 1 122 ? -24.434 0.312   0.791   1.00 43.59 122 A 1 
ATOM 969  C CA  . SER A 1 122 ? -24.657 1.083   2.017   1.00 43.07 122 A 1 
ATOM 970  C C   . SER A 1 122 ? -24.703 2.590   1.756   1.00 43.91 122 A 1 
ATOM 971  O O   . SER A 1 122 ? -25.512 3.294   2.361   1.00 41.85 122 A 1 
ATOM 972  C CB  . SER A 1 122 ? -23.619 0.728   3.088   1.00 39.54 122 A 1 
ATOM 973  O OG  . SER A 1 122 ? -22.366 1.331   2.859   1.00 36.14 122 A 1 
ATOM 974  N N   . HIS A 1 123 ? -23.933 3.068   0.771   1.00 44.88 123 A 1 
ATOM 975  C CA  . HIS A 1 123 ? -23.918 4.478   0.370   1.00 44.38 123 A 1 
ATOM 976  C C   . HIS A 1 123 ? -25.250 4.978   -0.191  1.00 45.09 123 A 1 
ATOM 977  O O   . HIS A 1 123 ? -25.574 6.159   -0.063  1.00 43.25 123 A 1 
ATOM 978  C CB  . HIS A 1 123 ? -22.833 4.679   -0.696  1.00 41.21 123 A 1 
ATOM 979  C CG  . HIS A 1 123 ? -21.431 4.455   -0.213  1.00 38.23 123 A 1 
ATOM 980  N ND1 . HIS A 1 123 ? -20.343 4.159   -1.004  1.00 35.61 123 A 1 
ATOM 981  C CD2 . HIS A 1 123 ? -20.973 4.598   1.067   1.00 34.77 123 A 1 
ATOM 982  C CE1 . HIS A 1 123 ? -19.257 4.138   -0.226  1.00 32.03 123 A 1 
ATOM 983  N NE2 . HIS A 1 123 ? -19.594 4.400   1.043   1.00 32.29 123 A 1 
ATOM 984  N N   . LEU A 1 124 ? -26.027 4.095   -0.813  1.00 39.17 124 A 1 
ATOM 985  C CA  . LEU A 1 124 ? -27.323 4.430   -1.404  1.00 38.19 124 A 1 
ATOM 986  C C   . LEU A 1 124 ? -28.501 4.085   -0.481  1.00 38.68 124 A 1 
ATOM 987  O O   . LEU A 1 124 ? -29.649 4.224   -0.886  1.00 36.41 124 A 1 
ATOM 988  C CB  . LEU A 1 124 ? -27.436 3.766   -2.785  1.00 34.79 124 A 1 
ATOM 989  C CG  . LEU A 1 124 ? -26.362 4.210   -3.800  1.00 31.57 124 A 1 
ATOM 990  C CD1 . LEU A 1 124 ? -26.621 3.520   -5.137  1.00 28.99 124 A 1 
ATOM 991  C CD2 . LEU A 1 124 ? -26.360 5.716   -4.051  1.00 29.45 124 A 1 
ATOM 992  N N   . ASN A 1 125 ? -28.224 3.628   0.737   1.00 38.85 125 A 1 
ATOM 993  C CA  . ASN A 1 125 ? -29.228 3.178   1.705   1.00 37.42 125 A 1 
ATOM 994  C C   . ASN A 1 125 ? -30.185 2.094   1.155   1.00 38.44 125 A 1 
ATOM 995  O O   . ASN A 1 125 ? -31.276 1.895   1.676   1.00 36.27 125 A 1 
ATOM 996  C CB  . ASN A 1 125 ? -29.939 4.408   2.301   1.00 33.49 125 A 1 
ATOM 997  C CG  . ASN A 1 125 ? -30.708 4.096   3.571   1.00 29.93 125 A 1 
ATOM 998  O OD1 . ASN A 1 125 ? -30.357 3.232   4.350   1.00 27.73 125 A 1 
ATOM 999  N ND2 . ASN A 1 125 ? -31.773 4.819   3.831   1.00 26.95 125 A 1 
ATOM 1000 N N   . ILE A 1 126 ? -29.785 1.371   0.109   1.00 37.02 126 A 1 
ATOM 1001 C CA  . ILE A 1 126 ? -30.601 0.302   -0.497  1.00 35.87 126 A 1 
ATOM 1002 C C   . ILE A 1 126 ? -30.794 -0.844  0.500   1.00 36.67 126 A 1 
ATOM 1003 O O   . ILE A 1 126 ? -31.883 -1.403  0.607   1.00 34.42 126 A 1 
ATOM 1004 C CB  . ILE A 1 126 ? -29.961 -0.179  -1.824  1.00 32.49 126 A 1 
ATOM 1005 C CG1 . ILE A 1 126 ? -30.027 0.950   -2.879  1.00 29.64 126 A 1 
ATOM 1006 C CG2 . ILE A 1 126 ? -30.651 -1.443  -2.357  1.00 29.43 126 A 1 
ATOM 1007 C CD1 . ILE A 1 126 ? -29.261 0.658   -4.170  1.00 27.69 126 A 1 
ATOM 1008 N N   . GLN A 1 127 ? -29.757 -1.148  1.284   1.00 39.59 127 A 1 
ATOM 1009 C CA  . GLN A 1 127 ? -29.805 -2.202  2.296   1.00 38.91 127 A 1 
ATOM 1010 C C   . GLN A 1 127 ? -30.592 -1.805  3.553   1.00 39.81 127 A 1 
ATOM 1011 O O   . GLN A 1 127 ? -30.942 -2.678  4.343   1.00 38.33 127 A 1 
ATOM 1012 C CB  . GLN A 1 127 ? -28.373 -2.634  2.651   1.00 35.98 127 A 1 
ATOM 1013 C CG  . GLN A 1 127 ? -27.640 -3.314  1.484   1.00 33.20 127 A 1 
ATOM 1014 C CD  . GLN A 1 127 ? -28.205 -4.680  1.107   1.00 31.49 127 A 1 
ATOM 1015 O OE1 . GLN A 1 127 ? -29.077 -5.236  1.751   1.00 30.28 127 A 1 
ATOM 1016 N NE2 . GLN A 1 127 ? -27.727 -5.278  0.043   1.00 29.54 127 A 1 
ATOM 1017 N N   . GLY A 1 128 ? -30.920 -0.527  3.748   1.00 42.05 128 A 1 
ATOM 1018 C CA  . GLY A 1 128 ? -31.652 -0.047  4.927   1.00 41.71 128 A 1 
ATOM 1019 C C   . GLY A 1 128 ? -33.025 -0.701  5.104   1.00 42.41 128 A 1 
ATOM 1020 O O   . GLY A 1 128 ? -33.450 -0.941  6.228   1.00 40.64 128 A 1 
ATOM 1021 N N   . TYR A 1 129 ? -33.680 -1.061  4.003   1.00 41.28 129 A 1 
ATOM 1022 C CA  . TYR A 1 129 ? -34.992 -1.718  3.987   1.00 40.53 129 A 1 
ATOM 1023 C C   . TYR A 1 129 ? -34.937 -3.209  3.625   1.00 42.45 129 A 1 
ATOM 1024 O O   . TYR A 1 129 ? -35.976 -3.866  3.582   1.00 40.72 129 A 1 
ATOM 1025 C CB  . TYR A 1 129 ? -35.920 -0.948  3.044   1.00 36.65 129 A 1 
ATOM 1026 C CG  . TYR A 1 129 ? -36.074 0.509   3.419   1.00 33.36 129 A 1 
ATOM 1027 C CD1 . TYR A 1 129 ? -36.895 0.872   4.505   1.00 30.16 129 A 1 
ATOM 1028 C CD2 . TYR A 1 129 ? -35.381 1.502   2.701   1.00 29.09 129 A 1 
ATOM 1029 C CE1 . TYR A 1 129 ? -37.025 2.221   4.870   1.00 26.30 129 A 1 
ATOM 1030 C CE2 . TYR A 1 129 ? -35.506 2.854   3.066   1.00 27.41 129 A 1 
ATOM 1031 C CZ  . TYR A 1 129 ? -36.331 3.216   4.149   1.00 27.01 129 A 1 
ATOM 1032 O OH  . TYR A 1 129 ? -36.453 4.522   4.497   1.00 24.51 129 A 1 
ATOM 1033 N N   . ALA A 1 130 ? -33.758 -3.759  3.355   1.00 49.20 130 A 1 
ATOM 1034 C CA  . ALA A 1 130 ? -33.603 -5.177  3.058   1.00 49.13 130 A 1 
ATOM 1035 C C   . ALA A 1 130 ? -33.901 -6.039  4.300   1.00 52.51 130 A 1 
ATOM 1036 O O   . ALA A 1 130 ? -33.908 -5.555  5.435   1.00 49.68 130 A 1 
ATOM 1037 C CB  . ALA A 1 130 ? -32.208 -5.421  2.474   1.00 43.60 130 A 1 
ATOM 1038 N N   . GLN A 1 131 ? -34.151 -7.326  4.103   1.00 58.11 131 A 1 
ATOM 1039 C CA  . GLN A 1 131 ? -34.309 -8.280  5.199   1.00 58.38 131 A 1 
ATOM 1040 C C   . GLN A 1 131 ? -32.998 -9.030  5.481   1.00 59.36 131 A 1 
ATOM 1041 O O   . GLN A 1 131 ? -32.180 -9.241  4.591   1.00 55.33 131 A 1 
ATOM 1042 C CB  . GLN A 1 131 ? -35.463 -9.241  4.904   1.00 55.02 131 A 1 
ATOM 1043 C CG  . GLN A 1 131 ? -36.825 -8.521  4.878   1.00 50.05 131 A 1 
ATOM 1044 C CD  . GLN A 1 131 ? -37.994 -9.491  4.726   1.00 46.71 131 A 1 
ATOM 1045 O OE1 . GLN A 1 131 ? -37.834 -10.676 4.507   1.00 44.58 131 A 1 
ATOM 1046 N NE2 . GLN A 1 131 ? -39.220 -9.026  4.842   1.00 43.05 131 A 1 
ATOM 1047 N N   . GLY A 1 132 ? -32.824 -9.454  6.729   1.00 70.12 132 A 1 
ATOM 1048 C CA  . GLY A 1 132 ? -31.713 -10.308 7.137   1.00 71.93 132 A 1 
ATOM 1049 C C   . GLY A 1 132 ? -30.412 -9.576  7.481   1.00 76.89 132 A 1 
ATOM 1050 O O   . GLY A 1 132 ? -30.254 -8.376  7.274   1.00 74.78 132 A 1 
ATOM 1051 N N   . ALA A 1 133 ? -29.488 -10.332 8.066   1.00 84.81 133 A 1 
ATOM 1052 C CA  . ALA A 1 133 ? -28.115 -9.950  8.354   1.00 87.01 133 A 1 
ATOM 1053 C C   . ALA A 1 133 ? -27.258 -11.216 8.334   1.00 88.90 133 A 1 
ATOM 1054 O O   . ALA A 1 133 ? -27.679 -12.258 8.843   1.00 88.12 133 A 1 
ATOM 1055 C CB  . ALA A 1 133 ? -28.047 -9.258  9.721   1.00 85.42 133 A 1 
ATOM 1056 N N   . GLU A 1 134 ? -26.068 -11.128 7.758   1.00 89.84 134 A 1 
ATOM 1057 C CA  . GLU A 1 134 ? -25.140 -12.249 7.641   1.00 91.28 134 A 1 
ATOM 1058 C C   . GLU A 1 134 ? -23.900 -12.031 8.511   1.00 92.80 134 A 1 
ATOM 1059 O O   . GLU A 1 134 ? -23.440 -10.904 8.707   1.00 92.39 134 A 1 
ATOM 1060 C CB  . GLU A 1 134 ? -24.749 -12.470 6.175   1.00 90.29 134 A 1 
ATOM 1061 C CG  . GLU A 1 134 ? -25.903 -12.990 5.302   1.00 85.62 134 A 1 
ATOM 1062 C CD  . GLU A 1 134 ? -25.494 -13.078 3.823   1.00 82.95 134 A 1 
ATOM 1063 O OE1 . GLU A 1 134 ? -26.335 -12.738 2.963   1.00 73.91 134 A 1 
ATOM 1064 O OE2 . GLU A 1 134 ? -24.319 -13.406 3.543   1.00 74.27 134 A 1 
ATOM 1065 N N   . GLY A 1 135 ? -23.340 -13.120 9.024   1.00 93.13 135 A 1 
ATOM 1066 C CA  . GLY A 1 135 ? -22.101 -13.075 9.799   1.00 94.10 135 A 1 
ATOM 1067 C C   . GLY A 1 135 ? -22.257 -12.642 11.258  1.00 95.11 135 A 1 
ATOM 1068 O O   . GLY A 1 135 ? -21.255 -12.334 11.900  1.00 94.43 135 A 1 
ATOM 1069 N N   . LEU A 1 136 ? -23.484 -12.634 11.794  1.00 93.94 136 A 1 
ATOM 1070 C CA  . LEU A 1 136 ? -23.722 -12.507 13.234  1.00 93.65 136 A 1 
ATOM 1071 C C   . LEU A 1 136 ? -23.127 -13.713 13.988  1.00 93.97 136 A 1 
ATOM 1072 O O   . LEU A 1 136 ? -22.999 -14.796 13.411  1.00 93.22 136 A 1 
ATOM 1073 C CB  . LEU A 1 136 ? -25.230 -12.375 13.509  1.00 92.73 136 A 1 
ATOM 1074 C CG  . LEU A 1 136 ? -25.837 -11.031 13.071  1.00 91.13 136 A 1 
ATOM 1075 C CD1 . LEU A 1 136 ? -27.358 -11.102 13.168  1.00 88.56 136 A 1 
ATOM 1076 C CD2 . LEU A 1 136 ? -25.368 -9.871  13.957  1.00 88.27 136 A 1 
ATOM 1077 N N   . PRO A 1 137 ? -22.780 -13.561 15.280  1.00 94.15 137 A 1 
ATOM 1078 C CA  . PRO A 1 137 ? -22.343 -14.685 16.101  1.00 93.41 137 A 1 
ATOM 1079 C C   . PRO A 1 137 ? -23.353 -15.841 16.092  1.00 93.89 137 A 1 
ATOM 1080 O O   . PRO A 1 137 ? -24.562 -15.632 15.980  1.00 93.19 137 A 1 
ATOM 1081 C CB  . PRO A 1 137 ? -22.137 -14.119 17.508  1.00 92.53 137 A 1 
ATOM 1082 C CG  . PRO A 1 137 ? -21.852 -12.640 17.257  1.00 91.70 137 A 1 
ATOM 1083 C CD  . PRO A 1 137 ? -22.728 -12.326 16.046  1.00 93.25 137 A 1 
ATOM 1084 N N   . ALA A 1 138 ? -22.857 -17.067 16.237  1.00 94.24 138 A 1 
ATOM 1085 C CA  . ALA A 1 138 ? -23.702 -18.256 16.240  1.00 94.16 138 A 1 
ATOM 1086 C C   . ALA A 1 138 ? -24.823 -18.151 17.294  1.00 94.38 138 A 1 
ATOM 1087 O O   . ALA A 1 138 ? -24.581 -17.805 18.448  1.00 92.74 138 A 1 
ATOM 1088 C CB  . ALA A 1 138 ? -22.822 -19.492 16.464  1.00 93.46 138 A 1 
ATOM 1089 N N   . GLY A 1 139 ? -26.054 -18.450 16.884  1.00 93.96 139 A 1 
ATOM 1090 C CA  . GLY A 1 139 ? -27.235 -18.379 17.749  1.00 93.71 139 A 1 
ATOM 1091 C C   . GLY A 1 139 ? -27.848 -16.986 17.920  1.00 93.83 139 A 1 
ATOM 1092 O O   . GLY A 1 139 ? -28.885 -16.864 18.568  1.00 91.81 139 A 1 
ATOM 1093 N N   . VAL A 1 140 ? -27.266 -15.941 17.323  1.00 92.31 140 A 1 
ATOM 1094 C CA  . VAL A 1 140 ? -27.831 -14.585 17.359  1.00 91.57 140 A 1 
ATOM 1095 C C   . VAL A 1 140 ? -28.778 -14.382 16.177  1.00 91.26 140 A 1 
ATOM 1096 O O   . VAL A 1 140 ? -28.365 -14.417 15.020  1.00 90.13 140 A 1 
ATOM 1097 C CB  . VAL A 1 140 ? -26.729 -13.512 17.401  1.00 91.31 140 A 1 
ATOM 1098 C CG1 . VAL A 1 140 ? -27.317 -12.097 17.439  1.00 89.51 140 A 1 
ATOM 1099 C CG2 . VAL A 1 140 ? -25.856 -13.680 18.651  1.00 89.30 140 A 1 
ATOM 1100 N N   . THR A 1 141 ? -30.058 -14.123 16.469  1.00 90.08 141 A 1 
ATOM 1101 C CA  . THR A 1 141 ? -31.052 -13.770 15.452  1.00 89.24 141 A 1 
ATOM 1102 C C   . THR A 1 141 ? -30.903 -12.305 15.046  1.00 88.60 141 A 1 
ATOM 1103 O O   . THR A 1 141 ? -30.739 -11.432 15.901  1.00 87.09 141 A 1 
ATOM 1104 C CB  . THR A 1 141 ? -32.477 -14.043 15.952  1.00 88.18 141 A 1 
ATOM 1105 O OG1 . THR A 1 141 ? -32.569 -15.384 16.377  1.00 82.85 141 A 1 
ATOM 1106 C CG2 . THR A 1 141 ? -33.537 -13.865 14.859  1.00 81.20 141 A 1 
ATOM 1107 N N   . ALA A 1 142 ? -30.976 -12.021 13.745  1.00 88.28 142 A 1 
ATOM 1108 C CA  . ALA A 1 142 ? -30.941 -10.659 13.232  1.00 87.17 142 A 1 
ATOM 1109 C C   . ALA A 1 142 ? -32.158 -9.849  13.702  1.00 86.64 142 A 1 
ATOM 1110 O O   . ALA A 1 142 ? -33.301 -10.261 13.516  1.00 84.87 142 A 1 
ATOM 1111 C CB  . ALA A 1 142 ? -30.852 -10.702 11.708  1.00 86.11 142 A 1 
ATOM 1112 N N   . GLY A 1 143 ? -31.913 -8.678  14.277  1.00 85.04 143 A 1 
ATOM 1113 C CA  . GLY A 1 143 ? -32.939 -7.743  14.724  1.00 83.99 143 A 1 
ATOM 1114 C C   . GLY A 1 143 ? -32.342 -6.384  15.094  1.00 84.51 143 A 1 
ATOM 1115 O O   . GLY A 1 143 ? -31.117 -6.261  15.173  1.00 83.46 143 A 1 
ATOM 1116 N N   . PRO A 1 144 ? -33.166 -5.360  15.357  1.00 82.97 144 A 1 
ATOM 1117 C CA  . PRO A 1 144 ? -32.688 -4.013  15.681  1.00 81.42 144 A 1 
ATOM 1118 C C   . PRO A 1 144 ? -31.711 -3.959  16.861  1.00 81.85 144 A 1 
ATOM 1119 O O   . PRO A 1 144 ? -30.755 -3.186  16.848  1.00 80.48 144 A 1 
ATOM 1120 C CB  . PRO A 1 144 ? -33.958 -3.204  15.971  1.00 80.21 144 A 1 
ATOM 1121 C CG  . PRO A 1 144 ? -35.040 -3.928  15.166  1.00 79.07 144 A 1 
ATOM 1122 C CD  . PRO A 1 144 ? -34.615 -5.388  15.269  1.00 81.37 144 A 1 
ATOM 1123 N N   . ASP A 1 145 ? -31.904 -4.818  17.866  1.00 84.88 145 A 1 
ATOM 1124 C CA  . ASP A 1 145 ? -31.092 -4.834  19.087  1.00 85.35 145 A 1 
ATOM 1125 C C   . ASP A 1 145 ? -29.823 -5.687  18.976  1.00 86.10 145 A 1 
ATOM 1126 O O   . ASP A 1 145 ? -28.900 -5.539  19.785  1.00 84.76 145 A 1 
ATOM 1127 C CB  . ASP A 1 145 ? -31.958 -5.315  20.255  1.00 85.31 145 A 1 
ATOM 1128 C CG  . ASP A 1 145 ? -33.127 -4.369  20.512  1.00 84.32 145 A 1 
ATOM 1129 O OD1 . ASP A 1 145 ? -32.877 -3.144  20.544  1.00 80.76 145 A 1 
ATOM 1130 O OD2 . ASP A 1 145 ? -34.258 -4.887  20.638  1.00 80.59 145 A 1 
ATOM 1131 N N   . THR A 1 146 ? -29.750 -6.575  17.987  1.00 86.90 146 A 1 
ATOM 1132 C CA  . THR A 1 146 ? -28.643 -7.524  17.800  1.00 87.09 146 A 1 
ATOM 1133 C C   . THR A 1 146 ? -27.748 -7.159  16.620  1.00 87.38 146 A 1 
ATOM 1134 O O   . THR A 1 146 ? -26.533 -7.330  16.701  1.00 86.41 146 A 1 
ATOM 1135 C CB  . THR A 1 146 ? -29.178 -8.954  17.636  1.00 87.42 146 A 1 
ATOM 1136 O OG1 . THR A 1 146 ? -30.134 -9.005  16.597  1.00 86.78 146 A 1 
ATOM 1137 C CG2 . THR A 1 146 ? -29.875 -9.450  18.901  1.00 85.80 146 A 1 
ATOM 1138 N N   . ALA A 1 147 ? -28.299 -6.585  15.560  1.00 86.24 147 A 1 
ATOM 1139 C CA  . ALA A 1 147 ? -27.594 -6.148  14.361  1.00 85.28 147 A 1 
ATOM 1140 C C   . ALA A 1 147 ? -27.115 -4.688  14.471  1.00 84.67 147 A 1 
ATOM 1141 O O   . ALA A 1 147 ? -27.480 -3.822  13.677  1.00 82.92 147 A 1 
ATOM 1142 C CB  . ALA A 1 147 ? -28.481 -6.440  13.146  1.00 84.93 147 A 1 
ATOM 1143 N N   . ARG A 1 148 ? -26.282 -4.394  15.488  1.00 86.75 148 A 1 
ATOM 1144 C CA  . ARG A 1 148 ? -25.749 -3.048  15.746  1.00 86.93 148 A 1 
ATOM 1145 C C   . ARG A 1 148 ? -24.335 -2.904  15.198  1.00 88.63 148 A 1 
ATOM 1146 O O   . ARG A 1 148 ? -23.492 -3.758  15.458  1.00 88.10 148 A 1 
ATOM 1147 C CB  . ARG A 1 148 ? -25.794 -2.743  17.250  1.00 85.61 148 A 1 
ATOM 1148 C CG  . ARG A 1 148 ? -27.230 -2.773  17.809  1.00 82.98 148 A 1 
ATOM 1149 C CD  . ARG A 1 148 ? -27.254 -2.437  19.303  1.00 79.05 148 A 1 
ATOM 1150 N NE  . ARG A 1 148 ? -26.576 -3.470  20.101  1.00 74.12 148 A 1 
ATOM 1151 C CZ  . ARG A 1 148 ? -26.267 -3.393  21.385  1.00 69.08 148 A 1 
ATOM 1152 N NH1 . ARG A 1 148 ? -26.536 -2.339  22.103  1.00 64.65 148 A 1 
ATOM 1153 N NH2 . ARG A 1 148 ? -25.677 -4.390  21.972  1.00 62.02 148 A 1 
ATOM 1154 N N   . PHE A 1 149 ? -24.025 -1.796  14.521  1.00 86.36 149 A 1 
ATOM 1155 C CA  . PHE A 1 149 ? -22.712 -1.600  13.883  1.00 87.20 149 A 1 
ATOM 1156 C C   . PHE A 1 149 ? -21.496 -1.757  14.820  1.00 89.23 149 A 1 
ATOM 1157 O O   . PHE A 1 149 ? -20.505 -2.312  14.365  1.00 89.12 149 A 1 
ATOM 1158 C CB  . PHE A 1 149 ? -22.674 -0.271  13.105  1.00 84.72 149 A 1 
ATOM 1159 C CG  . PHE A 1 149 ? -22.278 0.932   13.929  1.00 83.76 149 A 1 
ATOM 1160 C CD1 . PHE A 1 149 ? -23.255 1.774   14.480  1.00 79.59 149 A 1 
ATOM 1161 C CD2 . PHE A 1 149 ? -20.917 1.204   14.160  1.00 79.85 149 A 1 
ATOM 1162 C CE1 . PHE A 1 149 ? -22.877 2.867   15.274  1.00 76.70 149 A 1 
ATOM 1163 C CE2 . PHE A 1 149 ? -20.538 2.293   14.961  1.00 76.33 149 A 1 
ATOM 1164 C CZ  . PHE A 1 149 ? -21.517 3.125   15.521  1.00 76.62 149 A 1 
ATOM 1165 N N   . PRO A 1 150 ? -21.522 -1.358  16.111  1.00 89.05 150 A 1 
ATOM 1166 C CA  . PRO A 1 150 ? -20.363 -1.548  16.988  1.00 89.53 150 A 1 
ATOM 1167 C C   . PRO A 1 150 ? -20.014 -3.018  17.247  1.00 90.91 150 A 1 
ATOM 1168 O O   . PRO A 1 150 ? -18.915 -3.311  17.709  1.00 90.30 150 A 1 
ATOM 1169 C CB  . PRO A 1 150 ? -20.703 -0.824  18.297  1.00 88.23 150 A 1 
ATOM 1170 C CG  . PRO A 1 150 ? -21.770 0.184   17.894  1.00 86.16 150 A 1 
ATOM 1171 C CD  . PRO A 1 150 ? -22.537 -0.592  16.826  1.00 88.13 150 A 1 
ATOM 1172 N N   . LEU A 1 151 ? -20.939 -3.937  16.959  1.00 90.67 151 A 1 
ATOM 1173 C CA  . LEU A 1 151 ? -20.756 -5.381  17.118  1.00 91.08 151 A 1 
ATOM 1174 C C   . LEU A 1 151 ? -20.189 -6.054  15.860  1.00 92.69 151 A 1 
ATOM 1175 O O   . LEU A 1 151 ? -19.904 -7.246  15.893  1.00 92.30 151 A 1 
ATOM 1176 C CB  . LEU A 1 151 ? -22.094 -6.031  17.526  1.00 90.26 151 A 1 
ATOM 1177 C CG  . LEU A 1 151 ? -22.740 -5.467  18.803  1.00 87.56 151 A 1 
ATOM 1178 C CD1 . LEU A 1 151 ? -24.057 -6.192  19.075  1.00 84.44 151 A 1 
ATOM 1179 C CD2 . LEU A 1 151 ? -21.837 -5.619  20.029  1.00 83.42 151 A 1 
ATOM 1180 N N   . VAL A 1 152 ? -20.026 -5.316  14.766  1.00 92.24 152 A 1 
ATOM 1181 C CA  . VAL A 1 152 ? -19.414 -5.844  13.544  1.00 93.30 152 A 1 
ATOM 1182 C C   . VAL A 1 152 ? -17.968 -6.236  13.823  1.00 94.71 152 A 1 
ATOM 1183 O O   . VAL A 1 152 ? -17.163 -5.423  14.294  1.00 95.12 152 A 1 
ATOM 1184 C CB  . VAL A 1 152 ? -19.499 -4.839  12.387  1.00 92.52 152 A 1 
ATOM 1185 C CG1 . VAL A 1 152 ? -18.718 -5.299  11.157  1.00 90.96 152 A 1 
ATOM 1186 C CG2 . VAL A 1 152 ? -20.950 -4.624  11.957  1.00 90.63 152 A 1 
ATOM 1187 N N   . ASN A 1 153 ? -17.622 -7.480  13.494  1.00 96.56 153 A 1 
ATOM 1188 C CA  . ASN A 1 153 ? -16.263 -7.977  13.618  1.00 97.15 153 A 1 
ATOM 1189 C C   . ASN A 1 153 ? -15.431 -7.597  12.383  1.00 97.39 153 A 1 
ATOM 1190 O O   . ASN A 1 153 ? -15.683 -8.077  11.277  1.00 97.17 153 A 1 
ATOM 1191 C CB  . ASN A 1 153 ? -16.285 -9.493  13.886  1.00 97.11 153 A 1 
ATOM 1192 C CG  . ASN A 1 153 ? -14.893 -10.024 14.178  1.00 96.71 153 A 1 
ATOM 1193 O OD1 . ASN A 1 153 ? -13.929 -9.284  14.237  1.00 92.91 153 A 1 
ATOM 1194 N ND2 . ASN A 1 153 ? -14.739 -11.305 14.383  1.00 91.83 153 A 1 
ATOM 1195 N N   . THR A 1 154 ? -14.413 -6.765  12.588  1.00 97.34 154 A 1 
ATOM 1196 C CA  . THR A 1 154 ? -13.456 -6.334  11.557  1.00 97.61 154 A 1 
ATOM 1197 C C   . THR A 1 154 ? -12.145 -7.116  11.587  1.00 97.85 154 A 1 
ATOM 1198 O O   . THR A 1 154 ? -11.221 -6.782  10.842  1.00 97.20 154 A 1 
ATOM 1199 C CB  . THR A 1 154 ? -13.165 -4.829  11.658  1.00 97.17 154 A 1 
ATOM 1200 O OG1 . THR A 1 154 ? -12.672 -4.506  12.940  1.00 95.63 154 A 1 
ATOM 1201 C CG2 . THR A 1 154 ? -14.417 -3.992  11.419  1.00 94.59 154 A 1 
ATOM 1202 N N   . GLU A 1 155 ? -12.021 -8.119  12.451  1.00 97.95 155 A 1 
ATOM 1203 C CA  . GLU A 1 155 ? -10.822 -8.948  12.503  1.00 97.97 155 A 1 
ATOM 1204 C C   . GLU A 1 155 ? -10.652 -9.756  11.217  1.00 98.01 155 A 1 
ATOM 1205 O O   . GLU A 1 155 ? -11.602 -10.312 10.666  1.00 97.34 155 A 1 
ATOM 1206 C CB  . GLU A 1 155 ? -10.821 -9.902  13.706  1.00 97.54 155 A 1 
ATOM 1207 C CG  . GLU A 1 155 ? -10.753 -9.175  15.054  1.00 94.45 155 A 1 
ATOM 1208 C CD  . GLU A 1 155 ? -10.640 -10.141 16.246  1.00 93.09 155 A 1 
ATOM 1209 O OE1 . GLU A 1 155 ? -10.669 -9.637  17.392  1.00 85.24 155 A 1 
ATOM 1210 O OE2 . GLU A 1 155 ? -10.480 -11.369 16.034  1.00 87.00 155 A 1 
ATOM 1211 N N   . THR A 1 156 ? -9.416  -9.859  10.765  1.00 97.90 156 A 1 
ATOM 1212 C CA  . THR A 1 156 ? -9.030  -10.669 9.612   1.00 97.93 156 A 1 
ATOM 1213 C C   . THR A 1 156 ? -7.866  -11.576 9.967   1.00 97.96 156 A 1 
ATOM 1214 O O   . THR A 1 156 ? -7.211  -11.415 11.000  1.00 97.32 156 A 1 
ATOM 1215 C CB  . THR A 1 156 ? -8.715  -9.779  8.404   1.00 97.55 156 A 1 
ATOM 1216 O OG1 . THR A 1 156 ? -8.682  -10.564 7.233   1.00 95.41 156 A 1 
ATOM 1217 C CG2 . THR A 1 156 ? -7.380  -9.043  8.509   1.00 94.77 156 A 1 
ATOM 1218 N N   . SER A 1 157 ? -7.590  -12.533 9.093   1.00 97.96 157 A 1 
ATOM 1219 C CA  . SER A 1 157 ? -6.373  -13.328 9.174   1.00 97.85 157 A 1 
ATOM 1220 C C   . SER A 1 157 ? -5.869  -13.722 7.795   1.00 98.01 157 A 1 
ATOM 1221 O O   . SER A 1 157 ? -6.654  -13.939 6.869   1.00 97.13 157 A 1 
ATOM 1222 C CB  . SER A 1 157 ? -6.584  -14.551 10.065  1.00 96.70 157 A 1 
ATOM 1223 O OG  . SER A 1 157 ? -7.482  -15.481 9.489   1.00 93.60 157 A 1 
ATOM 1224 N N   . TYR A 1 158 ? -4.546  -13.848 7.669   1.00 97.85 158 A 1 
ATOM 1225 C CA  . TYR A 1 158 ? -3.889  -14.354 6.471   1.00 97.77 158 A 1 
ATOM 1226 C C   . TYR A 1 158 ? -2.828  -15.396 6.824   1.00 97.79 158 A 1 
ATOM 1227 O O   . TYR A 1 158 ? -2.292  -15.415 7.933   1.00 96.83 158 A 1 
ATOM 1228 C CB  . TYR A 1 158 ? -3.289  -13.202 5.658   1.00 97.45 158 A 1 
ATOM 1229 C CG  . TYR A 1 158 ? -2.179  -12.456 6.372   1.00 97.55 158 A 1 
ATOM 1230 C CD1 . TYR A 1 158 ? -2.476  -11.273 7.077   1.00 95.93 158 A 1 
ATOM 1231 C CD2 . TYR A 1 158 ? -0.850  -12.933 6.346   1.00 96.13 158 A 1 
ATOM 1232 C CE1 . TYR A 1 158 ? -1.464  -10.573 7.747   1.00 94.91 158 A 1 
ATOM 1233 C CE2 . TYR A 1 158 ? 0.167   -12.237 7.023   1.00 94.82 158 A 1 
ATOM 1234 C CZ  . TYR A 1 158 ? -0.140  -11.051 7.724   1.00 95.56 158 A 1 
ATOM 1235 O OH  . TYR A 1 158 ? 0.829   -10.367 8.378   1.00 93.74 158 A 1 
ATOM 1236 N N   . GLY A 1 159 ? -2.522  -16.258 5.859   1.00 97.21 159 A 1 
ATOM 1237 C CA  . GLY A 1 159 ? -1.529  -17.321 5.976   1.00 97.17 159 A 1 
ATOM 1238 C C   . GLY A 1 159 ? -2.007  -18.628 5.361   1.00 97.44 159 A 1 
ATOM 1239 O O   . GLY A 1 159 ? -3.205  -18.931 5.351   1.00 95.76 159 A 1 
ATOM 1240 N N   . TRP A 1 160 ? -1.073  -19.421 4.850   1.00 97.17 160 A 1 
ATOM 1241 C CA  . TRP A 1 160 ? -1.391  -20.692 4.205   1.00 97.03 160 A 1 
ATOM 1242 C C   . TRP A 1 160 ? -1.789  -21.762 5.226   1.00 96.42 160 A 1 
ATOM 1243 O O   . TRP A 1 160 ? -2.923  -22.249 5.197   1.00 93.23 160 A 1 
ATOM 1244 C CB  . TRP A 1 160 ? -0.216  -21.122 3.321   1.00 96.65 160 A 1 
ATOM 1245 C CG  . TRP A 1 160 ? -0.555  -22.247 2.410   1.00 96.77 160 A 1 
ATOM 1246 C CD1 . TRP A 1 160 ? -0.502  -23.560 2.720   1.00 95.02 160 A 1 
ATOM 1247 C CD2 . TRP A 1 160 ? -1.034  -22.177 1.033   1.00 96.90 160 A 1 
ATOM 1248 N NE1 . TRP A 1 160 ? -0.909  -24.307 1.632   1.00 95.02 160 A 1 
ATOM 1249 C CE2 . TRP A 1 160 ? -1.244  -23.505 0.561   1.00 96.19 160 A 1 
ATOM 1250 C CE3 . TRP A 1 160 ? -1.304  -21.126 0.135   1.00 95.81 160 A 1 
ATOM 1251 C CZ2 . TRP A 1 160 ? -1.699  -23.780 -0.738  1.00 95.98 160 A 1 
ATOM 1252 C CZ3 . TRP A 1 160 ? -1.754  -21.390 -1.171  1.00 94.89 160 A 1 
ATOM 1253 C CH2 . TRP A 1 160 ? -1.952  -22.712 -1.610  1.00 94.93 160 A 1 
ATOM 1254 N N   . GLU A 1 161 ? -0.915  -22.092 6.154   1.00 95.81 161 A 1 
ATOM 1255 C CA  . GLU A 1 161 ? -1.175  -23.062 7.230   1.00 94.60 161 A 1 
ATOM 1256 C C   . GLU A 1 161 ? -1.285  -22.362 8.592   1.00 94.11 161 A 1 
ATOM 1257 O O   . GLU A 1 161 ? -2.178  -22.654 9.380   1.00 89.50 161 A 1 
ATOM 1258 C CB  . GLU A 1 161 ? -0.054  -24.115 7.261   1.00 92.66 161 A 1 
ATOM 1259 C CG  . GLU A 1 161 ? -0.080  -25.023 6.022   1.00 86.63 161 A 1 
ATOM 1260 C CD  . GLU A 1 161 ? 1.072   -26.037 5.963   1.00 81.66 161 A 1 
ATOM 1261 O OE1 . GLU A 1 161 ? 1.152   -26.739 4.923   1.00 73.66 161 A 1 
ATOM 1262 O OE2 . GLU A 1 161 ? 1.870   -26.087 6.922   1.00 73.47 161 A 1 
ATOM 1263 N N   . ARG A 1 162 ? -0.412  -21.395 8.855   1.00 94.59 162 A 1 
ATOM 1264 C CA  . ARG A 1 162 ? -0.340  -20.647 10.118  1.00 93.65 162 A 1 
ATOM 1265 C C   . ARG A 1 162 ? -0.847  -19.226 9.909   1.00 94.79 162 A 1 
ATOM 1266 O O   . ARG A 1 162 ? -0.128  -18.390 9.366   1.00 92.40 162 A 1 
ATOM 1267 C CB  . ARG A 1 162 ? 1.087   -20.661 10.664  1.00 91.42 162 A 1 
ATOM 1268 C CG  . ARG A 1 162 ? 1.589   -22.081 10.946  1.00 83.76 162 A 1 
ATOM 1269 C CD  . ARG A 1 162 ? 2.978   -22.017 11.578  1.00 76.98 162 A 1 
ATOM 1270 N NE  . ARG A 1 162 ? 3.555   -23.359 11.732  1.00 69.78 162 A 1 
ATOM 1271 C CZ  . ARG A 1 162 ? 4.355   -23.776 12.699  1.00 60.27 162 A 1 
ATOM 1272 N NH1 . ARG A 1 162 ? 4.711   -23.001 13.684  1.00 55.65 162 A 1 
ATOM 1273 N NH2 . ARG A 1 162 ? 4.820   -24.996 12.683  1.00 54.07 162 A 1 
ATOM 1274 N N   . LYS A 1 163 ? -2.076  -18.967 10.347  1.00 95.85 163 A 1 
ATOM 1275 C CA  . LYS A 1 163 ? -2.719  -17.662 10.188  1.00 96.01 163 A 1 
ATOM 1276 C C   . LYS A 1 163 ? -2.151  -16.627 11.163  1.00 96.38 163 A 1 
ATOM 1277 O O   . LYS A 1 163 ? -1.952  -16.920 12.339  1.00 94.47 163 A 1 
ATOM 1278 C CB  . LYS A 1 163 ? -4.243  -17.797 10.349  1.00 94.61 163 A 1 
ATOM 1279 C CG  . LYS A 1 163 ? -4.932  -18.692 9.299   1.00 92.29 163 A 1 
ATOM 1280 C CD  . LYS A 1 163 ? -4.872  -18.112 7.880   1.00 89.92 163 A 1 
ATOM 1281 C CE  . LYS A 1 163 ? -5.713  -18.909 6.889   1.00 86.85 163 A 1 
ATOM 1282 N NZ  . LYS A 1 163 ? -5.756  -18.263 5.555   1.00 81.64 163 A 1 
ATOM 1283 N N   . VAL A 1 164 ? -1.963  -15.412 10.663  1.00 96.91 164 A 1 
ATOM 1284 C CA  . VAL A 1 164 ? -1.706  -14.196 11.444  1.00 96.98 164 A 1 
ATOM 1285 C C   . VAL A 1 164 ? -3.007  -13.419 11.533  1.00 97.46 164 A 1 
ATOM 1286 O O   . VAL A 1 164 ? -3.622  -13.147 10.504  1.00 96.85 164 A 1 
ATOM 1287 C CB  . VAL A 1 164 ? -0.611  -13.341 10.799  1.00 95.99 164 A 1 
ATOM 1288 C CG1 . VAL A 1 164 ? -0.356  -12.054 11.596  1.00 92.60 164 A 1 
ATOM 1289 C CG2 . VAL A 1 164 ? 0.693   -14.135 10.722  1.00 92.76 164 A 1 
ATOM 1290 N N   . LYS A 1 165 ? -3.435  -13.079 12.748  1.00 97.56 165 A 1 
ATOM 1291 C CA  . LYS A 1 165 ? -4.649  -12.285 12.981  1.00 97.64 165 A 1 
ATOM 1292 C C   . LYS A 1 165 ? -4.320  -10.797 12.994  1.00 97.91 165 A 1 
ATOM 1293 O O   . LYS A 1 165 ? -3.276  -10.408 13.501  1.00 97.31 165 A 1 
ATOM 1294 C CB  . LYS A 1 165 ? -5.321  -12.699 14.294  1.00 96.79 165 A 1 
ATOM 1295 C CG  . LYS A 1 165 ? -5.842  -14.145 14.277  1.00 90.91 165 A 1 
ATOM 1296 C CD  . LYS A 1 165 ? -6.602  -14.414 15.576  1.00 87.86 165 A 1 
ATOM 1297 C CE  . LYS A 1 165 ? -7.199  -15.818 15.593  1.00 76.99 165 A 1 
ATOM 1298 N NZ  . LYS A 1 165 ? -8.051  -16.003 16.794  1.00 69.24 165 A 1 
ATOM 1299 N N   . MET A 1 166 ? -5.230  -9.965  12.490  1.00 97.40 166 A 1 
ATOM 1300 C CA  . MET A 1 166 ? -5.178  -8.506  12.624  1.00 97.54 166 A 1 
ATOM 1301 C C   . MET A 1 166 ? -6.521  -7.984  13.120  1.00 97.67 166 A 1 
ATOM 1302 O O   . MET A 1 166 ? -7.563  -8.557  12.810  1.00 97.30 166 A 1 
ATOM 1303 C CB  . MET A 1 166 ? -4.803  -7.838  11.292  1.00 97.32 166 A 1 
ATOM 1304 C CG  . MET A 1 166 ? -3.437  -8.264  10.751  1.00 96.67 166 A 1 
ATOM 1305 S SD  . MET A 1 166 ? -2.852  -7.315  9.324   1.00 95.56 166 A 1 
ATOM 1306 C CE  . MET A 1 166 ? -4.097  -7.744  8.089   1.00 89.02 166 A 1 
ATOM 1307 N N   . THR A 1 167 ? -6.511  -6.875  13.860  1.00 97.56 167 A 1 
ATOM 1308 C CA  . THR A 1 167 ? -7.730  -6.243  14.414  1.00 97.33 167 A 1 
ATOM 1309 C C   . THR A 1 167 ? -8.628  -5.613  13.346  1.00 97.35 167 A 1 
ATOM 1310 O O   . THR A 1 167 ? -9.826  -5.413  13.571  1.00 96.44 167 A 1 
ATOM 1311 C CB  . THR A 1 167 ? -7.357  -5.149  15.416  1.00 97.08 167 A 1 
ATOM 1312 O OG1 . THR A 1 167 ? -6.602  -4.162  14.758  1.00 93.51 167 A 1 
ATOM 1313 C CG2 . THR A 1 167 ? -6.554  -5.673  16.606  1.00 92.10 167 A 1 
ATOM 1314 N N   . LEU A 1 168 ? -8.051  -5.288  12.193  1.00 97.36 168 A 1 
ATOM 1315 C CA  . LEU A 1 168 ? -8.721  -4.746  11.015  1.00 97.07 168 A 1 
ATOM 1316 C C   . LEU A 1 168 ? -7.967  -5.153  9.740   1.00 97.81 168 A 1 
ATOM 1317 O O   . LEU A 1 168 ? -6.763  -5.415  9.801   1.00 96.63 168 A 1 
ATOM 1318 C CB  . LEU A 1 168 ? -8.896  -3.216  11.151  1.00 93.60 168 A 1 
ATOM 1319 C CG  . LEU A 1 168 ? -7.620  -2.351  11.037  1.00 90.51 168 A 1 
ATOM 1320 C CD1 . LEU A 1 168 ? -8.030  -0.903  10.784  1.00 86.19 168 A 1 
ATOM 1321 C CD2 . LEU A 1 168 ? -6.775  -2.381  12.309  1.00 86.74 168 A 1 
ATOM 1322 N N   . PRO A 1 169 ? -8.631  -5.205  8.579   1.00 98.06 169 A 1 
ATOM 1323 C CA  . PRO A 1 169 ? -8.055  -5.732  7.344   1.00 97.99 169 A 1 
ATOM 1324 C C   . PRO A 1 169 ? -7.160  -4.719  6.616   1.00 97.80 169 A 1 
ATOM 1325 O O   . PRO A 1 169 ? -7.281  -4.526  5.408   1.00 96.97 169 A 1 
ATOM 1326 C CB  . PRO A 1 169 ? -9.267  -6.189  6.527   1.00 97.84 169 A 1 
ATOM 1327 C CG  . PRO A 1 169 ? -10.311 -5.139  6.882   1.00 97.08 169 A 1 
ATOM 1328 C CD  . PRO A 1 169 ? -10.048 -4.920  8.369   1.00 98.00 169 A 1 
ATOM 1329 N N   . VAL A 1 170 ? -6.258  -4.056  7.340   1.00 97.79 170 A 1 
ATOM 1330 C CA  . VAL A 1 170 ? -5.276  -3.124  6.771   1.00 97.63 170 A 1 
ATOM 1331 C C   . VAL A 1 170 ? -3.893  -3.372  7.363   1.00 97.57 170 A 1 
ATOM 1332 O O   . VAL A 1 170 ? -3.761  -3.774  8.514   1.00 96.38 170 A 1 
ATOM 1333 C CB  . VAL A 1 170 ? -5.676  -1.641  6.913   1.00 96.58 170 A 1 
ATOM 1334 C CG1 . VAL A 1 170 ? -7.082  -1.374  6.370   1.00 92.46 170 A 1 
ATOM 1335 C CG2 . VAL A 1 170 ? -5.596  -1.112  8.340   1.00 92.37 170 A 1 
ATOM 1336 N N   . PHE A 1 171 ? -2.850  -3.112  6.575   1.00 97.05 171 A 1 
ATOM 1337 C CA  . PHE A 1 171 ? -1.458  -3.210  7.020   1.00 96.52 171 A 1 
ATOM 1338 C C   . PHE A 1 171 ? -0.571  -2.218  6.268   1.00 95.93 171 A 1 
ATOM 1339 O O   . PHE A 1 171 ? -0.967  -1.671  5.239   1.00 94.43 171 A 1 
ATOM 1340 C CB  . PHE A 1 171 ? -0.961  -4.653  6.876   1.00 96.19 171 A 1 
ATOM 1341 C CG  . PHE A 1 171 ? -0.762  -5.138  5.455   1.00 96.58 171 A 1 
ATOM 1342 C CD1 . PHE A 1 171 ? -1.871  -5.478  4.657   1.00 95.51 171 A 1 
ATOM 1343 C CD2 . PHE A 1 171 ? 0.536   -5.288  4.941   1.00 95.58 171 A 1 
ATOM 1344 C CE1 . PHE A 1 171 ? -1.678  -5.968  3.360   1.00 94.80 171 A 1 
ATOM 1345 C CE2 . PHE A 1 171 ? 0.730   -5.785  3.645   1.00 94.78 171 A 1 
ATOM 1346 C CZ  . PHE A 1 171 ? -0.378  -6.129  2.849   1.00 95.14 171 A 1 
ATOM 1347 N N   . THR A 1 172 ? 0.628   -1.949  6.774   1.00 93.81 172 A 1 
ATOM 1348 C CA  . THR A 1 172 ? 1.498   -0.926  6.179   1.00 92.66 172 A 1 
ATOM 1349 C C   . THR A 1 172 ? 2.085   -1.364  4.833   1.00 91.76 172 A 1 
ATOM 1350 O O   . THR A 1 172 ? 2.286   -2.541  4.553   1.00 90.09 172 A 1 
ATOM 1351 C CB  . THR A 1 172 ? 2.624   -0.459  7.114   1.00 92.26 172 A 1 
ATOM 1352 O OG1 . THR A 1 172 ? 3.669   -1.391  7.191   1.00 89.69 172 A 1 
ATOM 1353 C CG2 . THR A 1 172 ? 2.156   -0.132  8.526   1.00 89.49 172 A 1 
ATOM 1354 N N   . GLY A 1 173 ? 2.441   -0.383  3.995   1.00 87.36 173 A 1 
ATOM 1355 C CA  . GLY A 1 173 ? 3.410   -0.621  2.932   1.00 85.29 173 A 1 
ATOM 1356 C C   . GLY A 1 173 ? 4.823   -0.851  3.492   1.00 85.14 173 A 1 
ATOM 1357 O O   . GLY A 1 173 ? 5.047   -0.784  4.700   1.00 82.80 173 A 1 
ATOM 1358 N N   . ALA A 1 174 ? 5.794   -1.074  2.594   1.00 83.75 174 A 1 
ATOM 1359 C CA  . ALA A 1 174 ? 7.199   -1.206  2.965   1.00 81.55 174 A 1 
ATOM 1360 C C   . ALA A 1 174 ? 7.750   0.126   3.511   1.00 78.43 174 A 1 
ATOM 1361 O O   . ALA A 1 174 ? 7.843   1.116   2.784   1.00 75.42 174 A 1 
ATOM 1362 C CB  . ALA A 1 174 ? 7.980   -1.704  1.748   1.00 80.46 174 A 1 
ATOM 1363 N N   . LEU A 1 175 ? 8.119   0.147   4.795   1.00 82.54 175 A 1 
ATOM 1364 C CA  . LEU A 1 175 ? 8.635   1.312   5.506   1.00 80.89 175 A 1 
ATOM 1365 C C   . LEU A 1 175 ? 10.121  1.144   5.837   1.00 78.41 175 A 1 
ATOM 1366 O O   . LEU A 1 175 ? 10.631  0.038   5.934   1.00 73.24 175 A 1 
ATOM 1367 C CB  . LEU A 1 175 ? 7.814   1.555   6.788   1.00 79.92 175 A 1 
ATOM 1368 C CG  . LEU A 1 175 ? 6.297   1.710   6.596   1.00 77.22 175 A 1 
ATOM 1369 C CD1 . LEU A 1 175 ? 5.638   2.018   7.938   1.00 73.44 175 A 1 
ATOM 1370 C CD2 . LEU A 1 175 ? 5.946   2.831   5.624   1.00 73.22 175 A 1 
ATOM 1371 N N   . GLY A 1 176 ? 10.830  2.263   6.036   1.00 74.97 176 A 1 
ATOM 1372 C CA  . GLY A 1 176 ? 12.228  2.249   6.489   1.00 70.77 176 A 1 
ATOM 1373 C C   . GLY A 1 176 ? 13.276  2.398   5.385   1.00 70.67 176 A 1 
ATOM 1374 O O   . GLY A 1 176 ? 14.394  2.809   5.683   1.00 65.98 176 A 1 
ATOM 1375 N N   . SER A 1 177 ? 12.930  2.152   4.120   1.00 68.04 177 A 1 
ATOM 1376 C CA  . SER A 1 177 ? 13.848  2.360   2.988   1.00 65.91 177 A 1 
ATOM 1377 C C   . SER A 1 177 ? 13.967  3.829   2.556   1.00 65.93 177 A 1 
ATOM 1378 O O   . SER A 1 177 ? 14.942  4.192   1.908   1.00 62.42 177 A 1 
ATOM 1379 C CB  . SER A 1 177 ? 13.420  1.495   1.797   1.00 61.65 177 A 1 
ATOM 1380 O OG  . SER A 1 177 ? 12.102  1.831   1.405   1.00 57.31 177 A 1 
ATOM 1381 N N   . THR A 1 178 ? 13.032  4.700   2.932   1.00 65.84 178 A 1 
ATOM 1382 C CA  . THR A 1 178 ? 13.138  6.150   2.704   1.00 66.29 178 A 1 
ATOM 1383 C C   . THR A 1 178 ? 13.762  6.841   3.924   1.00 67.73 178 A 1 
ATOM 1384 O O   . THR A 1 178 ? 13.606  6.380   5.055   1.00 66.29 178 A 1 
ATOM 1385 C CB  . THR A 1 178 ? 11.793  6.796   2.350   1.00 63.16 178 A 1 
ATOM 1386 O OG1 . THR A 1 178 ? 10.910  6.779   3.447   1.00 58.39 178 A 1 
ATOM 1387 C CG2 . THR A 1 178 ? 11.092  6.108   1.181   1.00 56.83 178 A 1 
ATOM 1388 N N   . GLU A 1 179 ? 14.431  7.984   3.723   1.00 61.22 179 A 1 
ATOM 1389 C CA  . GLU A 1 179 ? 14.999  8.768   4.834   1.00 63.48 179 A 1 
ATOM 1390 C C   . GLU A 1 179 ? 13.940  9.168   5.869   1.00 66.22 179 A 1 
ATOM 1391 O O   . GLU A 1 179 ? 14.171  9.074   7.072   1.00 65.54 179 A 1 
ATOM 1392 C CB  . GLU A 1 179 ? 15.676  10.041  4.298   1.00 60.83 179 A 1 
ATOM 1393 C CG  . GLU A 1 179 ? 17.039  9.801   3.632   1.00 54.70 179 A 1 
ATOM 1394 C CD  . GLU A 1 179 ? 18.079  9.196   4.593   1.00 50.07 179 A 1 
ATOM 1395 O OE1 . GLU A 1 179 ? 18.963  8.461   4.096   1.00 47.78 179 A 1 
ATOM 1396 O OE2 . GLU A 1 179 ? 17.950  9.342   5.823   1.00 45.93 179 A 1 
ATOM 1397 N N   . ILE A 1 180 ? 12.751  9.563   5.401   1.00 68.39 180 A 1 
ATOM 1398 C CA  . ILE A 1 180 ? 11.620  9.927   6.257   1.00 70.15 180 A 1 
ATOM 1399 C C   . ILE A 1 180 ? 11.198  8.741   7.126   1.00 72.77 180 A 1 
ATOM 1400 O O   . ILE A 1 180 ? 11.110  8.875   8.341   1.00 71.79 180 A 1 
ATOM 1401 C CB  . ILE A 1 180 ? 10.450  10.459  5.398   1.00 67.68 180 A 1 
ATOM 1402 C CG1 . ILE A 1 180 ? 10.865  11.796  4.738   1.00 62.39 180 A 1 
ATOM 1403 C CG2 . ILE A 1 180 ? 9.174   10.638  6.231   1.00 60.26 180 A 1 
ATOM 1404 C CD1 . ILE A 1 180 ? 9.839   12.348  3.749   1.00 56.10 180 A 1 
ATOM 1405 N N   . ALA A 1 181 ? 10.976  7.569   6.527   1.00 73.65 181 A 1 
ATOM 1406 C CA  . ALA A 1 181 ? 10.534  6.396   7.269   1.00 74.81 181 A 1 
ATOM 1407 C C   . ALA A 1 181 ? 11.621  5.873   8.224   1.00 76.10 181 A 1 
ATOM 1408 O O   . ALA A 1 181 ? 11.307  5.456   9.332   1.00 76.08 181 A 1 
ATOM 1409 C CB  . ALA A 1 181 ? 10.072  5.333   6.274   1.00 73.99 181 A 1 
ATOM 1410 N N   . ARG A 1 182 ? 12.908  5.968   7.845   1.00 77.43 182 A 1 
ATOM 1411 C CA  . ARG A 1 182 ? 14.035  5.593   8.715   1.00 77.66 182 A 1 
ATOM 1412 C C   . ARG A 1 182 ? 14.128  6.460   9.971   1.00 80.03 182 A 1 
ATOM 1413 O O   . ARG A 1 182 ? 14.263  5.921   11.065  1.00 79.69 182 A 1 
ATOM 1414 C CB  . ARG A 1 182 ? 15.352  5.632   7.925   1.00 75.17 182 A 1 
ATOM 1415 C CG  . ARG A 1 182 ? 15.515  4.369   7.074   1.00 68.27 182 A 1 
ATOM 1416 C CD  . ARG A 1 182 ? 16.903  4.282   6.438   1.00 65.55 182 A 1 
ATOM 1417 N NE  . ARG A 1 182 ? 16.977  4.973   5.147   1.00 60.91 182 A 1 
ATOM 1418 C CZ  . ARG A 1 182 ? 18.003  5.616   4.638   1.00 54.29 182 A 1 
ATOM 1419 N NH1 . ARG A 1 182 ? 19.139  5.745   5.245   1.00 50.88 182 A 1 
ATOM 1420 N NH2 . ARG A 1 182 ? 17.904  6.168   3.476   1.00 48.31 182 A 1 
ATOM 1421 N N   . LYS A 1 183 ? 14.008  7.782   9.814   1.00 78.18 183 A 1 
ATOM 1422 C CA  . LYS A 1 183 ? 14.080  8.746   10.928  1.00 79.18 183 A 1 
ATOM 1423 C C   . LYS A 1 183 ? 12.877  8.694   11.869  1.00 81.78 183 A 1 
ATOM 1424 O O   . LYS A 1 183 ? 12.980  9.169   12.991  1.00 80.37 183 A 1 
ATOM 1425 C CB  . LYS A 1 183 ? 14.242  10.165  10.365  1.00 77.15 183 A 1 
ATOM 1426 C CG  . LYS A 1 183 ? 15.639  10.393  9.775   1.00 70.98 183 A 1 
ATOM 1427 C CD  . LYS A 1 183 ? 15.748  11.802  9.180   1.00 68.16 183 A 1 
ATOM 1428 C CE  . LYS A 1 183 ? 17.146  12.000  8.597   1.00 61.63 183 A 1 
ATOM 1429 N NZ  . LYS A 1 183 ? 17.329  13.359  8.026   1.00 55.00 183 A 1 
ATOM 1430 N N   . ASN A 1 184 ? 11.750  8.156   11.413  1.00 84.64 184 A 1 
ATOM 1431 C CA  . ASN A 1 184 ? 10.486  8.164   12.155  1.00 86.16 184 A 1 
ATOM 1432 C C   . ASN A 1 184 ? 9.956   6.751   12.433  1.00 88.85 184 A 1 
ATOM 1433 O O   . ASN A 1 184 ? 8.760   6.572   12.645  1.00 88.40 184 A 1 
ATOM 1434 C CB  . ASN A 1 184 ? 9.476   9.064   11.424  1.00 84.83 184 A 1 
ATOM 1435 C CG  . ASN A 1 184 ? 10.012  10.470  11.237  1.00 83.23 184 A 1 
ATOM 1436 O OD1 . ASN A 1 184 ? 10.122  11.260  12.156  1.00 77.63 184 A 1 
ATOM 1437 N ND2 . ASN A 1 184 ? 10.407  10.835  10.045  1.00 76.09 184 A 1 
ATOM 1438 N N   . TRP A 1 185 ? 10.846  5.747   12.419  1.00 88.27 185 A 1 
ATOM 1439 C CA  . TRP A 1 185 ? 10.453  4.346   12.561  1.00 90.04 185 A 1 
ATOM 1440 C C   . TRP A 1 185 ? 9.637   4.071   13.824  1.00 91.41 185 A 1 
ATOM 1441 O O   . TRP A 1 185 ? 8.627   3.380   13.746  1.00 90.97 185 A 1 
ATOM 1442 C CB  . TRP A 1 185 ? 11.697  3.462   12.547  1.00 89.17 185 A 1 
ATOM 1443 C CG  . TRP A 1 185 ? 11.360  2.027   12.768  1.00 88.04 185 A 1 
ATOM 1444 C CD1 . TRP A 1 185 ? 11.415  1.372   13.952  1.00 84.45 185 A 1 
ATOM 1445 C CD2 . TRP A 1 185 ? 10.814  1.074   11.807  1.00 87.43 185 A 1 
ATOM 1446 N NE1 . TRP A 1 185 ? 10.953  0.080   13.788  1.00 82.71 185 A 1 
ATOM 1447 C CE2 . TRP A 1 185 ? 10.564  -0.153  12.486  1.00 84.81 185 A 1 
ATOM 1448 C CE3 . TRP A 1 185 ? 10.500  1.133   10.435  1.00 83.02 185 A 1 
ATOM 1449 C CZ2 . TRP A 1 185 ? 10.024  -1.272  11.837  1.00 83.16 185 A 1 
ATOM 1450 C CZ3 . TRP A 1 185 ? 9.965   0.015   9.772   1.00 80.85 185 A 1 
ATOM 1451 C CH2 . TRP A 1 185 ? 9.724   -1.183  10.470  1.00 80.50 185 A 1 
ATOM 1452 N N   . ASP A 1 186 ? 10.017  4.646   14.969  1.00 89.93 186 A 1 
ATOM 1453 C CA  . ASP A 1 186 ? 9.381   4.362   16.260  1.00 91.34 186 A 1 
ATOM 1454 C C   . ASP A 1 186 ? 7.900   4.761   16.271  1.00 93.00 186 A 1 
ATOM 1455 O O   . ASP A 1 186 ? 7.060   4.026   16.783  1.00 92.46 186 A 1 
ATOM 1456 C CB  . ASP A 1 186 ? 10.163  5.053   17.390  1.00 90.21 186 A 1 
ATOM 1457 C CG  . ASP A 1 186 ? 11.626  4.605   17.444  1.00 88.19 186 A 1 
ATOM 1458 O OD1 . ASP A 1 186 ? 11.940  3.498   16.949  1.00 82.73 186 A 1 
ATOM 1459 O OD2 . ASP A 1 186 ? 12.500  5.402   17.838  1.00 82.08 186 A 1 
ATOM 1460 N N   . HIS A 1 187 ? 7.542   5.867   15.604  1.00 93.06 187 A 1 
ATOM 1461 C CA  . HIS A 1 187 ? 6.146   6.276   15.429  1.00 93.59 187 A 1 
ATOM 1462 C C   . HIS A 1 187 ? 5.343   5.201   14.681  1.00 94.85 187 A 1 
ATOM 1463 O O   . HIS A 1 187 ? 4.230   4.867   15.080  1.00 94.56 187 A 1 
ATOM 1464 C CB  . HIS A 1 187 ? 6.075   7.606   14.665  1.00 92.58 187 A 1 
ATOM 1465 C CG  . HIS A 1 187 ? 6.795   8.756   15.324  1.00 91.96 187 A 1 
ATOM 1466 N ND1 . HIS A 1 187 ? 6.282   9.581   16.299  1.00 85.11 187 A 1 
ATOM 1467 C CD2 . HIS A 1 187 ? 8.051   9.212   15.041  1.00 85.10 187 A 1 
ATOM 1468 C CE1 . HIS A 1 187 ? 7.208   10.510  16.596  1.00 85.39 187 A 1 
ATOM 1469 N NE2 . HIS A 1 187 ? 8.305   10.325  15.850  1.00 85.99 187 A 1 
ATOM 1470 N N   . PHE A 1 188 ? 5.927   4.646   13.606  1.00 93.41 188 A 1 
ATOM 1471 C CA  . PHE A 1 188 ? 5.262   3.643   12.778  1.00 93.74 188 A 1 
ATOM 1472 C C   . PHE A 1 188 ? 5.196   2.281   13.467  1.00 95.22 188 A 1 
ATOM 1473 O O   . PHE A 1 188 ? 4.136   1.661   13.488  1.00 95.09 188 A 1 
ATOM 1474 C CB  . PHE A 1 188 ? 5.972   3.526   11.418  1.00 91.91 188 A 1 
ATOM 1475 C CG  . PHE A 1 188 ? 6.154   4.831   10.666  1.00 90.28 188 A 1 
ATOM 1476 C CD1 . PHE A 1 188 ? 5.067   5.700   10.471  1.00 86.33 188 A 1 
ATOM 1477 C CD2 . PHE A 1 188 ? 7.424   5.187   10.174  1.00 86.39 188 A 1 
ATOM 1478 C CE1 . PHE A 1 188 ? 5.255   6.930   9.818   1.00 83.90 188 A 1 
ATOM 1479 C CE2 . PHE A 1 188 ? 7.610   6.414   9.519   1.00 83.02 188 A 1 
ATOM 1480 C CZ  . PHE A 1 188 ? 6.527   7.292   9.346   1.00 83.11 188 A 1 
ATOM 1481 N N   . ALA A 1 189 ? 6.309   1.830   14.036  1.00 94.36 189 A 1 
ATOM 1482 C CA  . ALA A 1 189 ? 6.414   0.518   14.656  1.00 94.70 189 A 1 
ATOM 1483 C C   . ALA A 1 189 ? 5.504   0.398   15.884  1.00 95.80 189 A 1 
ATOM 1484 O O   . ALA A 1 189 ? 4.687   -0.518  15.954  1.00 96.15 189 A 1 
ATOM 1485 C CB  . ALA A 1 189 ? 7.883   0.260   15.001  1.00 93.75 189 A 1 
ATOM 1486 N N   . MET A 1 190 ? 5.596   1.360   16.808  1.00 95.85 190 A 1 
ATOM 1487 C CA  . MET A 1 190 ? 4.764   1.375   18.013  1.00 96.69 190 A 1 
ATOM 1488 C C   . MET A 1 190 ? 3.289   1.580   17.660  1.00 97.21 190 A 1 
ATOM 1489 O O   . MET A 1 190 ? 2.435   0.854   18.155  1.00 97.13 190 A 1 
ATOM 1490 C CB  . MET A 1 190 ? 5.242   2.468   18.977  1.00 96.49 190 A 1 
ATOM 1491 C CG  . MET A 1 190 ? 6.685   2.267   19.454  1.00 94.47 190 A 1 
ATOM 1492 S SD  . MET A 1 190 ? 7.283   3.626   20.487  1.00 92.51 190 A 1 
ATOM 1493 C CE  . MET A 1 190 ? 9.018   3.147   20.684  1.00 82.20 190 A 1 
ATOM 1494 N N   . GLY A 1 191 ? 2.983   2.510   16.745  1.00 96.12 191 A 1 
ATOM 1495 C CA  . GLY A 1 191 ? 1.606   2.759   16.319  1.00 96.62 191 A 1 
ATOM 1496 C C   . GLY A 1 191 ? 0.947   1.545   15.662  1.00 97.32 191 A 1 
ATOM 1497 O O   . GLY A 1 191 ? -0.192  1.214   15.991  1.00 97.38 191 A 1 
ATOM 1498 N N   . ALA A 1 192 ? 1.664   0.842   14.777  1.00 96.72 192 A 1 
ATOM 1499 C CA  . ALA A 1 192 ? 1.163   -0.382  14.151  1.00 96.68 192 A 1 
ATOM 1500 C C   . ALA A 1 192 ? 0.961   -1.510  15.174  1.00 97.09 192 A 1 
ATOM 1501 O O   . ALA A 1 192 ? -0.088  -2.156  15.168  1.00 97.02 192 A 1 
ATOM 1502 C CB  . ALA A 1 192 ? 2.128   -0.792  13.029  1.00 96.34 192 A 1 
ATOM 1503 N N   . ALA A 1 193 ? 1.924   -1.705  16.078  1.00 97.07 193 A 1 
ATOM 1504 C CA  . ALA A 1 193 ? 1.854   -2.727  17.117  1.00 97.21 193 A 1 
ATOM 1505 C C   . ALA A 1 193 ? 0.654   -2.517  18.057  1.00 97.44 193 A 1 
ATOM 1506 O O   . ALA A 1 193 ? -0.143  -3.434  18.251  1.00 97.08 193 A 1 
ATOM 1507 C CB  . ALA A 1 193 ? 3.183   -2.731  17.880  1.00 97.03 193 A 1 
ATOM 1508 N N   . ILE A 1 194 ? 0.474   -1.285  18.570  1.00 97.64 194 A 1 
ATOM 1509 C CA  . ILE A 1 194 ? -0.645  -0.920  19.457  1.00 97.84 194 A 1 
ATOM 1510 C C   . ILE A 1 194 ? -1.990  -1.033  18.724  1.00 97.81 194 A 1 
ATOM 1511 O O   . ILE A 1 194 ? -2.988  -1.447  19.311  1.00 97.35 194 A 1 
ATOM 1512 C CB  . ILE A 1 194 ? -0.423  0.501   20.027  1.00 97.89 194 A 1 
ATOM 1513 C CG1 . ILE A 1 194 ? 0.844   0.563   20.914  1.00 97.03 194 A 1 
ATOM 1514 C CG2 . ILE A 1 194 ? -1.630  0.973   20.860  1.00 96.66 194 A 1 
ATOM 1515 C CD1 . ILE A 1 194 ? 1.327   1.994   21.195  1.00 94.54 194 A 1 
ATOM 1516 N N   . SER A 1 195 ? -2.022  -0.714  17.426  1.00 97.63 195 A 1 
ATOM 1517 C CA  . SER A 1 195 ? -3.237  -0.841  16.606  1.00 97.43 195 A 1 
ATOM 1518 C C   . SER A 1 195 ? -3.583  -2.291  16.253  1.00 97.38 195 A 1 
ATOM 1519 O O   . SER A 1 195 ? -4.679  -2.548  15.756  1.00 96.43 195 A 1 
ATOM 1520 C CB  . SER A 1 195 ? -3.111  -0.034  15.311  1.00 97.31 195 A 1 
ATOM 1521 O OG  . SER A 1 195 ? -2.821  1.322   15.581  1.00 94.91 195 A 1 
ATOM 1522 N N   . GLY A 1 196 ? -2.676  -3.239  16.470  1.00 97.37 196 A 1 
ATOM 1523 C CA  . GLY A 1 196 ? -2.860  -4.642  16.097  1.00 97.31 196 A 1 
ATOM 1524 C C   . GLY A 1 196 ? -2.855  -4.885  14.586  1.00 97.52 196 A 1 
ATOM 1525 O O   . GLY A 1 196 ? -3.607  -5.728  14.090  1.00 96.51 196 A 1 
ATOM 1526 N N   . VAL A 1 197 ? -2.036  -4.132  13.846  1.00 97.19 197 A 1 
ATOM 1527 C CA  . VAL A 1 197 ? -1.855  -4.286  12.396  1.00 96.68 197 A 1 
ATOM 1528 C C   . VAL A 1 197 ? -0.433  -4.724  12.060  1.00 96.60 197 A 1 
ATOM 1529 O O   . VAL A 1 197 ? 0.529   -4.403  12.754  1.00 94.98 197 A 1 
ATOM 1530 C CB  . VAL A 1 197 ? -2.260  -3.031  11.596  1.00 95.13 197 A 1 
ATOM 1531 C CG1 . VAL A 1 197 ? -3.728  -2.675  11.849  1.00 91.54 197 A 1 
ATOM 1532 C CG2 . VAL A 1 197 ? -1.399  -1.800  11.872  1.00 91.02 197 A 1 
ATOM 1533 N N   . THR A 1 198 ? -0.296  -5.439  10.959  1.00 96.70 198 A 1 
ATOM 1534 C CA  . THR A 1 198 ? 1.005   -5.845  10.431  1.00 96.40 198 A 1 
ATOM 1535 C C   . THR A 1 198 ? 1.795   -4.639  9.918   1.00 96.18 198 A 1 
ATOM 1536 O O   . THR A 1 198 ? 1.254   -3.757  9.249   1.00 95.38 198 A 1 
ATOM 1537 C CB  . THR A 1 198 ? 0.812   -6.918  9.350   1.00 96.11 198 A 1 
ATOM 1538 O OG1 . THR A 1 198 ? 0.385   -8.113  9.977   1.00 93.80 198 A 1 
ATOM 1539 C CG2 . THR A 1 198 ? 2.073   -7.259  8.576   1.00 93.58 198 A 1 
ATOM 1540 N N   . ILE A 1 199 ? 3.096   -4.602  10.218  1.00 94.80 199 A 1 
ATOM 1541 C CA  . ILE A 1 199 ? 4.044   -3.620  9.679   1.00 94.59 199 A 1 
ATOM 1542 C C   . ILE A 1 199 ? 5.063   -4.304  8.772   1.00 94.18 199 A 1 
ATOM 1543 O O   . ILE A 1 199 ? 5.561   -5.382  9.076   1.00 93.41 199 A 1 
ATOM 1544 C CB  . ILE A 1 199 ? 4.698   -2.784  10.800  1.00 93.90 199 A 1 
ATOM 1545 C CG1 . ILE A 1 199 ? 5.510   -1.615  10.195  1.00 89.84 199 A 1 
ATOM 1546 C CG2 . ILE A 1 199 ? 5.579   -3.634  11.732  1.00 89.00 199 A 1 
ATOM 1547 C CD1 . ILE A 1 199 ? 6.005   -0.599  11.227  1.00 86.64 199 A 1 
ATOM 1548 N N   . VAL A 1 200 ? 5.408   -3.651  7.661   1.00 92.83 200 A 1 
ATOM 1549 C CA  . VAL A 1 200 ? 6.415   -4.136  6.714   1.00 91.86 200 A 1 
ATOM 1550 C C   . VAL A 1 200 ? 7.686   -3.302  6.835   1.00 90.45 200 A 1 
ATOM 1551 O O   . VAL A 1 200 ? 7.717   -2.124  6.481   1.00 88.58 200 A 1 
ATOM 1552 C CB  . VAL A 1 200 ? 5.875   -4.163  5.272   1.00 91.44 200 A 1 
ATOM 1553 C CG1 . VAL A 1 200 ? 6.894   -4.819  4.331   1.00 88.92 200 A 1 
ATOM 1554 C CG2 . VAL A 1 200 ? 4.551   -4.933  5.164   1.00 89.41 200 A 1 
ATOM 1555 N N   . CYS A 1 201 ? 8.763   -3.914  7.326   1.00 90.25 201 A 1 
ATOM 1556 C CA  . CYS A 1 201 ? 10.105  -3.351  7.274   1.00 88.39 201 A 1 
ATOM 1557 C C   . CYS A 1 201 ? 10.653  -3.536  5.857   1.00 86.70 201 A 1 
ATOM 1558 O O   . CYS A 1 201 ? 10.847  -4.664  5.401   1.00 84.19 201 A 1 
ATOM 1559 C CB  . CYS A 1 201 ? 10.974  -4.024  8.340   1.00 86.96 201 A 1 
ATOM 1560 S SG  . CYS A 1 201 ? 12.523  -3.101  8.514   1.00 80.13 201 A 1 
ATOM 1561 N N   . GLY A 1 202 ? 10.844  -2.428  5.141   1.00 84.04 202 A 1 
ATOM 1562 C CA  . GLY A 1 202 ? 11.163  -2.430  3.723   1.00 80.56 202 A 1 
ATOM 1563 C C   . GLY A 1 202 ? 12.534  -3.019  3.382   1.00 78.96 202 A 1 
ATOM 1564 O O   . GLY A 1 202 ? 13.438  -3.097  4.211   1.00 74.04 202 A 1 
ATOM 1565 N N   . GLU A 1 203 ? 12.692  -3.357  2.113   1.00 79.57 203 A 1 
ATOM 1566 C CA  . GLU A 1 203 ? 13.942  -3.831  1.513   1.00 78.93 203 A 1 
ATOM 1567 C C   . GLU A 1 203 ? 15.136  -2.896  1.781   1.00 78.43 203 A 1 
ATOM 1568 O O   . GLU A 1 203 ? 14.981  -1.684  1.941   1.00 75.23 203 A 1 
ATOM 1569 C CB  . GLU A 1 203 ? 13.724  -3.994  0.004   1.00 76.05 203 A 1 
ATOM 1570 C CG  . GLU A 1 203 ? 13.465  -2.642  -0.688  1.00 69.27 203 A 1 
ATOM 1571 C CD  . GLU A 1 203 ? 13.167  -2.730  -2.181  1.00 67.48 203 A 1 
ATOM 1572 O OE1 . GLU A 1 203 ? 13.108  -1.652  -2.811  1.00 62.65 203 A 1 
ATOM 1573 O OE2 . GLU A 1 203 ? 12.950  -3.811  -2.750  1.00 64.37 203 A 1 
ATOM 1574 N N   . ASN A 1 204 ? 16.332  -3.462  1.763   1.00 78.75 204 A 1 
ATOM 1575 C CA  . ASN A 1 204 ? 17.624  -2.804  1.992   1.00 80.15 204 A 1 
ATOM 1576 C C   . ASN A 1 204 ? 17.815  -2.199  3.384   1.00 81.10 204 A 1 
ATOM 1577 O O   . ASN A 1 204 ? 18.900  -1.690  3.658   1.00 76.98 204 A 1 
ATOM 1578 C CB  . ASN A 1 204 ? 17.936  -1.757  0.910   1.00 76.11 204 A 1 
ATOM 1579 C CG  . ASN A 1 204 ? 17.846  -2.284  -0.499  1.00 72.51 204 A 1 
ATOM 1580 O OD1 . ASN A 1 204 ? 18.642  -3.070  -0.959  1.00 66.50 204 A 1 
ATOM 1581 N ND2 . ASN A 1 204 ? 16.887  -1.816  -1.259  1.00 65.31 204 A 1 
ATOM 1582 N N   . VAL A 1 205 ? 16.815  -2.212  4.272   1.00 81.14 205 A 1 
ATOM 1583 C CA  . VAL A 1 205 ? 16.902  -1.553  5.581   1.00 80.82 205 A 1 
ATOM 1584 C C   . VAL A 1 205 ? 18.074  -2.093  6.399   1.00 81.70 205 A 1 
ATOM 1585 O O   . VAL A 1 205 ? 18.799  -1.307  7.003   1.00 79.35 205 A 1 
ATOM 1586 C CB  . VAL A 1 205 ? 15.573  -1.677  6.341   1.00 77.64 205 A 1 
ATOM 1587 C CG1 . VAL A 1 205 ? 15.672  -1.198  7.784   1.00 72.92 205 A 1 
ATOM 1588 C CG2 . VAL A 1 205 ? 14.500  -0.822  5.660   1.00 74.40 205 A 1 
ATOM 1589 N N   . CYS A 1 206 ? 18.305  -3.410  6.370   1.00 80.57 206 A 1 
ATOM 1590 C CA  . CYS A 1 206 ? 19.465  -4.032  7.006   1.00 81.30 206 A 1 
ATOM 1591 C C   . CYS A 1 206 ? 20.771  -3.650  6.291   1.00 82.02 206 A 1 
ATOM 1592 O O   . CYS A 1 206 ? 21.723  -3.200  6.925   1.00 80.50 206 A 1 
ATOM 1593 C CB  . CYS A 1 206 ? 19.232  -5.546  7.031   1.00 79.40 206 A 1 
ATOM 1594 S SG  . CYS A 1 206 ? 20.522  -6.357  8.015   1.00 76.65 206 A 1 
ATOM 1595 N N   . GLY A 1 207 ? 20.809  -3.755  4.960   1.00 82.60 207 A 1 
ATOM 1596 C CA  . GLY A 1 207 ? 22.018  -3.504  4.166   1.00 81.16 207 A 1 
ATOM 1597 C C   . GLY A 1 207 ? 22.508  -2.055  4.177   1.00 81.97 207 A 1 
ATOM 1598 O O   . GLY A 1 207 ? 23.689  -1.799  3.937   1.00 80.61 207 A 1 
ATOM 1599 N N   . ILE A 1 208 ? 21.640  -1.086  4.484   1.00 82.88 208 A 1 
ATOM 1600 C CA  . ILE A 1 208 ? 21.996  0.337   4.574   1.00 81.15 208 A 1 
ATOM 1601 C C   . ILE A 1 208 ? 22.259  0.814   6.007   1.00 82.15 208 A 1 
ATOM 1602 O O   . ILE A 1 208 ? 22.556  1.996   6.177   1.00 81.31 208 A 1 
ATOM 1603 C CB  . ILE A 1 208 ? 20.964  1.233   3.861   1.00 78.73 208 A 1 
ATOM 1604 C CG1 . ILE A 1 208 ? 19.648  1.273   4.663   1.00 74.09 208 A 1 
ATOM 1605 C CG2 . ILE A 1 208 ? 20.809  0.822   2.391   1.00 70.95 208 A 1 
ATOM 1606 C CD1 . ILE A 1 208 ? 18.517  2.015   3.969   1.00 66.55 208 A 1 
ATOM 1607 N N   . ASP A 1 209 ? 22.165  -0.056  7.006   1.00 84.60 209 A 1 
ATOM 1608 C CA  . ASP A 1 209 ? 22.450  0.298   8.399   1.00 85.29 209 A 1 
ATOM 1609 C C   . ASP A 1 209 ? 23.829  0.982   8.503   1.00 85.44 209 A 1 
ATOM 1610 O O   . ASP A 1 209 ? 24.828  0.417   8.042   1.00 84.69 209 A 1 
ATOM 1611 C CB  . ASP A 1 209 ? 22.363  -0.961  9.274   1.00 85.56 209 A 1 
ATOM 1612 C CG  . ASP A 1 209 ? 22.445  -0.685  10.781  1.00 86.60 209 A 1 
ATOM 1613 O OD1 . ASP A 1 209 ? 23.136  0.277   11.192  1.00 82.96 209 A 1 
ATOM 1614 O OD2 . ASP A 1 209 ? 21.810  -1.447  11.537  1.00 83.05 209 A 1 
ATOM 1615 N N   . PRO A 1 210 ? 23.932  2.206   9.065   1.00 84.66 210 A 1 
ATOM 1616 C CA  . PRO A 1 210 ? 25.209  2.909   9.197   1.00 83.71 210 A 1 
ATOM 1617 C C   . PRO A 1 210 ? 26.271  2.108   9.957   1.00 85.56 210 A 1 
ATOM 1618 O O   . PRO A 1 210 ? 27.451  2.202   9.632   1.00 84.44 210 A 1 
ATOM 1619 C CB  . PRO A 1 210 ? 24.880  4.223   9.908   1.00 81.29 210 A 1 
ATOM 1620 C CG  . PRO A 1 210 ? 23.422  4.474   9.538   1.00 79.22 210 A 1 
ATOM 1621 C CD  . PRO A 1 210 ? 22.840  3.065   9.501   1.00 81.61 210 A 1 
ATOM 1622 N N   . ALA A 1 211 ? 25.854  1.302   10.926  1.00 85.72 211 A 1 
ATOM 1623 C CA  . ALA A 1 211 ? 26.719  0.479   11.764  1.00 88.30 211 A 1 
ATOM 1624 C C   . ALA A 1 211 ? 26.711  -1.014  11.363  1.00 90.40 211 A 1 
ATOM 1625 O O   . ALA A 1 211 ? 26.939  -1.888  12.202  1.00 89.69 211 A 1 
ATOM 1626 C CB  . ALA A 1 211 ? 26.340  0.737   13.225  1.00 88.24 211 A 1 
ATOM 1627 N N   . LEU A 1 212 ? 26.405  -1.314  10.090  1.00 89.47 212 A 1 
ATOM 1628 C CA  . LEU A 1 212 ? 26.433  -2.672  9.549   1.00 89.85 212 A 1 
ATOM 1629 C C   . LEU A 1 212 ? 27.849  -3.256  9.603   1.00 90.81 212 A 1 
ATOM 1630 O O   . LEU A 1 212 ? 28.781  -2.683  9.031   1.00 90.43 212 A 1 
ATOM 1631 C CB  . LEU A 1 212 ? 25.927  -2.654  8.097   1.00 88.78 212 A 1 
ATOM 1632 C CG  . LEU A 1 212 ? 25.829  -4.038  7.428   1.00 87.25 212 A 1 
ATOM 1633 C CD1 . LEU A 1 212 ? 24.661  -4.834  7.993   1.00 83.53 212 A 1 
ATOM 1634 C CD2 . LEU A 1 212 ? 25.607  -3.881  5.925   1.00 83.74 212 A 1 
ATOM 1635 N N   . GLU A 1 213 ? 27.978  -4.439  10.187  1.00 90.59 213 A 1 
ATOM 1636 C CA  . GLU A 1 213 ? 29.196  -5.244  10.144  1.00 91.50 213 A 1 
ATOM 1637 C C   . GLU A 1 213 ? 28.954  -6.510  9.314   1.00 91.90 213 A 1 
ATOM 1638 O O   . GLU A 1 213 ? 27.935  -7.199  9.469   1.00 90.94 213 A 1 
ATOM 1639 C CB  . GLU A 1 213 ? 29.681  -5.578  11.565  1.00 92.00 213 A 1 
ATOM 1640 C CG  . GLU A 1 213 ? 30.099  -4.341  12.388  1.00 88.14 213 A 1 
ATOM 1641 C CD  . GLU A 1 213 ? 30.402  -4.660  13.864  1.00 87.48 213 A 1 
ATOM 1642 O OE1 . GLU A 1 213 ? 30.248  -3.749  14.724  1.00 78.92 213 A 1 
ATOM 1643 O OE2 . GLU A 1 213 ? 30.697  -5.827  14.189  1.00 81.60 213 A 1 
ATOM 1644 N N   . LEU A 1 214 ? 29.902  -6.804  8.408   1.00 91.12 214 A 1 
ATOM 1645 C CA  . LEU A 1 214 ? 29.890  -7.977  7.539   1.00 91.14 214 A 1 
ATOM 1646 C C   . LEU A 1 214 ? 31.059  -8.903  7.889   1.00 92.40 214 A 1 
ATOM 1647 O O   . LEU A 1 214 ? 32.151  -8.439  8.209   1.00 92.14 214 A 1 
ATOM 1648 C CB  . LEU A 1 214 ? 29.947  -7.567  6.055   1.00 90.06 214 A 1 
ATOM 1649 C CG  . LEU A 1 214 ? 28.832  -6.623  5.567   1.00 88.62 214 A 1 
ATOM 1650 C CD1 . LEU A 1 214 ? 29.021  -6.320  4.078   1.00 84.89 214 A 1 
ATOM 1651 C CD2 . LEU A 1 214 ? 27.441  -7.225  5.752   1.00 85.13 214 A 1 
ATOM 1652 N N   . ASN A 1 215 ? 30.855  -10.210 7.774   1.00 92.59 215 A 1 
ATOM 1653 C CA  . ASN A 1 215 ? 31.938  -11.185 7.876   1.00 92.21 215 A 1 
ATOM 1654 C C   . ASN A 1 215 ? 32.780  -11.263 6.583   1.00 92.43 215 A 1 
ATOM 1655 O O   . ASN A 1 215 ? 32.482  -10.626 5.570   1.00 91.28 215 A 1 
ATOM 1656 C CB  . ASN A 1 215 ? 31.357  -12.540 8.332   1.00 92.14 215 A 1 
ATOM 1657 C CG  . ASN A 1 215 ? 30.504  -13.263 7.305   1.00 93.40 215 A 1 
ATOM 1658 O OD1 . ASN A 1 215 ? 30.486  -12.961 6.126   1.00 88.84 215 A 1 
ATOM 1659 N ND2 . ASN A 1 215 ? 29.787  -14.277 7.732   1.00 89.84 215 A 1 
ATOM 1660 N N   . ASN A 1 216 ? 33.807  -12.106 6.584   1.00 92.37 216 A 1 
ATOM 1661 C CA  . ASN A 1 216 ? 34.688  -12.318 5.421   1.00 92.23 216 A 1 
ATOM 1662 C C   . ASN A 1 216 ? 33.948  -12.828 4.169   1.00 91.83 216 A 1 
ATOM 1663 O O   . ASN A 1 216 ? 34.409  -12.613 3.049   1.00 89.73 216 A 1 
ATOM 1664 C CB  . ASN A 1 216 ? 35.807  -13.300 5.824   1.00 92.55 216 A 1 
ATOM 1665 C CG  . ASN A 1 216 ? 36.758  -12.738 6.864   1.00 89.08 216 A 1 
ATOM 1666 O OD1 . ASN A 1 216 ? 36.831  -11.548 7.103   1.00 80.62 216 A 1 
ATOM 1667 N ND2 . ASN A 1 216 ? 37.518  -13.578 7.525   1.00 81.25 216 A 1 
ATOM 1668 N N   . ALA A 1 217 ? 32.795  -13.467 4.335   1.00 91.78 217 A 1 
ATOM 1669 C CA  . ALA A 1 217 ? 31.928  -13.916 3.241   1.00 90.90 217 A 1 
ATOM 1670 C C   . ALA A 1 217 ? 30.909  -12.842 2.794   1.00 90.70 217 A 1 
ATOM 1671 O O   . ALA A 1 217 ? 29.987  -13.149 2.037   1.00 88.29 217 A 1 
ATOM 1672 C CB  . ALA A 1 217 ? 31.262  -15.231 3.662   1.00 91.57 217 A 1 
ATOM 1673 N N   . LYS A 1 218 ? 31.051  -11.589 3.259   1.00 91.15 218 A 1 
ATOM 1674 C CA  . LYS A 1 218 ? 30.149  -10.453 3.010   1.00 90.41 218 A 1 
ATOM 1675 C C   . LYS A 1 218 ? 28.703  -10.704 3.471   1.00 92.10 218 A 1 
ATOM 1676 O O   . LYS A 1 218 ? 27.763  -10.194 2.867   1.00 90.50 218 A 1 
ATOM 1677 C CB  . LYS A 1 218 ? 30.224  -9.982  1.548   1.00 88.37 218 A 1 
ATOM 1678 C CG  . LYS A 1 218 ? 31.632  -9.604  1.084   1.00 84.38 218 A 1 
ATOM 1679 C CD  . LYS A 1 218 ? 31.551  -9.073  -0.353  1.00 76.48 218 A 1 
ATOM 1680 C CE  . LYS A 1 218 ? 32.932  -8.628  -0.839  1.00 71.75 218 A 1 
ATOM 1681 N NZ  . LYS A 1 218 ? 32.862  -8.050  -2.206  1.00 62.09 218 A 1 
ATOM 1682 N N   . LYS A 1 219 ? 28.524  -11.467 4.546   1.00 91.43 219 A 1 
ATOM 1683 C CA  . LYS A 1 219 ? 27.224  -11.700 5.190   1.00 92.69 219 A 1 
ATOM 1684 C C   . LYS A 1 219 ? 27.084  -10.852 6.450   1.00 93.61 219 A 1 
ATOM 1685 O O   . LYS A 1 219 ? 28.066  -10.634 7.160   1.00 92.50 219 A 1 
ATOM 1686 C CB  . LYS A 1 219 ? 27.037  -13.192 5.507   1.00 92.52 219 A 1 
ATOM 1687 C CG  . LYS A 1 219 ? 27.181  -14.133 4.302   1.00 92.21 219 A 1 
ATOM 1688 C CD  . LYS A 1 219 ? 26.172  -13.815 3.197   1.00 89.41 219 A 1 
ATOM 1689 C CE  . LYS A 1 219 ? 26.201  -14.885 2.113   1.00 85.36 219 A 1 
ATOM 1690 N NZ  . LYS A 1 219 ? 25.061  -14.714 1.182   1.00 78.49 219 A 1 
ATOM 1691 N N   . VAL A 1 220 ? 25.861  -10.405 6.723   1.00 93.86 220 A 1 
ATOM 1692 C CA  . VAL A 1 220 ? 25.528  -9.597  7.898   1.00 93.88 220 A 1 
ATOM 1693 C C   . VAL A 1 220 ? 25.823  -10.384 9.173   1.00 94.30 220 A 1 
ATOM 1694 O O   . VAL A 1 220 ? 25.331  -11.493 9.344   1.00 93.83 220 A 1 
ATOM 1695 C CB  . VAL A 1 220 ? 24.052  -9.158  7.878   1.00 92.78 220 A 1 
ATOM 1696 C CG1 . VAL A 1 220 ? 23.694  -8.316  9.108   1.00 86.80 220 A 1 
ATOM 1697 C CG2 . VAL A 1 220 ? 23.736  -8.319  6.635   1.00 86.42 220 A 1 
ATOM 1698 N N   . VAL A 1 221 ? 26.579  -9.774  10.085  1.00 94.51 221 A 1 
ATOM 1699 C CA  . VAL A 1 221 ? 26.811  -10.285 11.447  1.00 94.65 221 A 1 
ATOM 1700 C C   . VAL A 1 221 ? 26.297  -9.327  12.520  1.00 95.08 221 A 1 
ATOM 1701 O O   . VAL A 1 221 ? 25.999  -9.751  13.634  1.00 93.84 221 A 1 
ATOM 1702 C CB  . VAL A 1 221 ? 28.292  -10.625 11.695  1.00 93.64 221 A 1 
ATOM 1703 C CG1 . VAL A 1 221 ? 28.713  -11.816 10.827  1.00 87.77 221 A 1 
ATOM 1704 C CG2 . VAL A 1 221 ? 29.248  -9.458  11.426  1.00 86.48 221 A 1 
ATOM 1705 N N   . LYS A 1 222 ? 26.148  -8.030  12.175  1.00 93.90 222 A 1 
ATOM 1706 C CA  . LYS A 1 222 ? 25.596  -7.010  13.071  1.00 93.68 222 A 1 
ATOM 1707 C C   . LYS A 1 222 ? 24.894  -5.914  12.274  1.00 93.55 222 A 1 
ATOM 1708 O O   . LYS A 1 222 ? 25.457  -5.381  11.326  1.00 92.47 222 A 1 
ATOM 1709 C CB  . LYS A 1 222 ? 26.747  -6.457  13.916  1.00 92.70 222 A 1 
ATOM 1710 C CG  . LYS A 1 222 ? 26.324  -5.510  15.044  1.00 85.90 222 A 1 
ATOM 1711 C CD  . LYS A 1 222 ? 27.617  -5.073  15.728  1.00 84.54 222 A 1 
ATOM 1712 C CE  . LYS A 1 222 ? 27.487  -3.961  16.745  1.00 76.57 222 A 1 
ATOM 1713 N NZ  . LYS A 1 222 ? 28.860  -3.456  17.027  1.00 69.54 222 A 1 
ATOM 1714 N N   . ALA A 1 223 ? 23.674  -5.572  12.684  1.00 93.32 223 A 1 
ATOM 1715 C CA  . ALA A 1 223 ? 22.863  -4.492  12.125  1.00 92.52 223 A 1 
ATOM 1716 C C   . ALA A 1 223 ? 22.044  -3.827  13.249  1.00 92.40 223 A 1 
ATOM 1717 O O   . ALA A 1 223 ? 20.851  -4.102  13.390  1.00 91.36 223 A 1 
ATOM 1718 C CB  . ALA A 1 223 ? 21.994  -5.061  10.998  1.00 91.78 223 A 1 
ATOM 1719 N N   . PRO A 1 224 ? 22.666  -2.978  14.094  1.00 92.40 224 A 1 
ATOM 1720 C CA  . PRO A 1 224 ? 22.046  -2.469  15.320  1.00 91.47 224 A 1 
ATOM 1721 C C   . PRO A 1 224 ? 20.817  -1.585  15.080  1.00 90.65 224 A 1 
ATOM 1722 O O   . PRO A 1 224 ? 19.898  -1.595  15.898  1.00 88.93 224 A 1 
ATOM 1723 C CB  . PRO A 1 224 ? 23.163  -1.705  16.042  1.00 91.03 224 A 1 
ATOM 1724 C CG  . PRO A 1 224 ? 24.136  -1.334  14.925  1.00 90.01 224 A 1 
ATOM 1725 C CD  . PRO A 1 224 ? 24.040  -2.521  13.981  1.00 92.46 224 A 1 
ATOM 1726 N N   . ASP A 1 225 ? 20.749  -0.839  13.967  1.00 90.23 225 A 1 
ATOM 1727 C CA  . ASP A 1 225 ? 19.553  -0.062  13.625  1.00 88.33 225 A 1 
ATOM 1728 C C   . ASP A 1 225 ? 18.382  -0.985  13.262  1.00 88.46 225 A 1 
ATOM 1729 O O   . ASP A 1 225 ? 17.255  -0.753  13.702  1.00 86.87 225 A 1 
ATOM 1730 C CB  . ASP A 1 225 ? 19.881  0.931   12.500  1.00 86.06 225 A 1 
ATOM 1731 C CG  . ASP A 1 225 ? 18.721  1.878   12.158  1.00 81.60 225 A 1 
ATOM 1732 O OD1 . ASP A 1 225 ? 18.169  2.547   13.058  1.00 76.95 225 A 1 
ATOM 1733 O OD2 . ASP A 1 225 ? 18.353  1.970   10.964  1.00 75.87 225 A 1 
ATOM 1734 N N   . MET A 1 226 ? 18.639  -2.088  12.535  1.00 89.59 226 A 1 
ATOM 1735 C CA  . MET A 1 226 ? 17.625  -3.114  12.279  1.00 89.35 226 A 1 
ATOM 1736 C C   . MET A 1 226 ? 17.160  -3.776  13.584  1.00 89.95 226 A 1 
ATOM 1737 O O   . MET A 1 226 ? 15.959  -3.911  13.804  1.00 89.14 226 A 1 
ATOM 1738 C CB  . MET A 1 226 ? 18.169  -4.163  11.292  1.00 87.87 226 A 1 
ATOM 1739 C CG  . MET A 1 226 ? 17.157  -5.275  11.006  1.00 83.14 226 A 1 
ATOM 1740 S SD  . MET A 1 226 ? 15.607  -4.722  10.232  1.00 79.95 226 A 1 
ATOM 1741 C CE  . MET A 1 226 ? 16.080  -4.876  8.495   1.00 71.00 226 A 1 
ATOM 1742 N N   . ASP A 1 227 ? 18.085  -4.124  14.468  1.00 91.67 227 A 1 
ATOM 1743 C CA  . ASP A 1 227 ? 17.779  -4.737  15.765  1.00 92.03 227 A 1 
ATOM 1744 C C   . ASP A 1 227 ? 16.857  -3.842  16.605  1.00 92.14 227 A 1 
ATOM 1745 O O   . ASP A 1 227 ? 15.812  -4.286  17.083  1.00 91.46 227 A 1 
ATOM 1746 C CB  . ASP A 1 227 ? 19.077  -5.003  16.545  1.00 92.50 227 A 1 
ATOM 1747 C CG  . ASP A 1 227 ? 20.070  -5.946  15.867  1.00 92.89 227 A 1 
ATOM 1748 O OD1 . ASP A 1 227 ? 19.671  -6.818  15.079  1.00 89.43 227 A 1 
ATOM 1749 O OD2 . ASP A 1 227 ? 21.269  -5.887  16.221  1.00 90.00 227 A 1 
ATOM 1750 N N   . ARG A 1 228 ? 17.189  -2.547  16.714  1.00 92.17 228 A 1 
ATOM 1751 C CA  . ARG A 1 228 ? 16.389  -1.535  17.415  1.00 90.87 228 A 1 
ATOM 1752 C C   . ARG A 1 228 ? 14.979  -1.415  16.834  1.00 91.20 228 A 1 
ATOM 1753 O O   . ARG A 1 228 ? 14.013  -1.294  17.578  1.00 89.68 228 A 1 
ATOM 1754 C CB  . ARG A 1 228 ? 17.134  -0.194  17.331  1.00 88.52 228 A 1 
ATOM 1755 C CG  . ARG A 1 228 ? 16.469  0.916   18.155  1.00 80.74 228 A 1 
ATOM 1756 C CD  . ARG A 1 228 ? 17.066  2.275   17.806  1.00 78.28 228 A 1 
ATOM 1757 N NE  . ARG A 1 228 ? 16.697  2.721   16.444  1.00 72.66 228 A 1 
ATOM 1758 C CZ  . ARG A 1 228 ? 15.546  3.276   16.110  1.00 68.01 228 A 1 
ATOM 1759 N NH1 . ARG A 1 228 ? 14.603  3.506   16.975  1.00 60.11 228 A 1 
ATOM 1760 N NH2 . ARG A 1 228 ? 15.303  3.613   14.879  1.00 60.04 228 A 1 
ATOM 1761 N N   . ARG A 1 229 ? 14.858  -1.446  15.502  1.00 90.34 229 A 1 
ATOM 1762 C CA  . ARG A 1 229 ? 13.555  -1.336  14.820  1.00 89.09 229 A 1 
ATOM 1763 C C   . ARG A 1 229 ? 12.645  -2.529  15.093  1.00 90.33 229 A 1 
ATOM 1764 O O   . ARG A 1 229 ? 11.446  -2.344  15.285  1.00 89.61 229 A 1 
ATOM 1765 C CB  . ARG A 1 229 ? 13.783  -1.217  13.311  1.00 87.41 229 A 1 
ATOM 1766 C CG  . ARG A 1 229 ? 14.348  0.145   12.919  1.00 84.47 229 A 1 
ATOM 1767 C CD  . ARG A 1 229 ? 14.775  0.051   11.459  1.00 80.13 229 A 1 
ATOM 1768 N NE  . ARG A 1 229 ? 15.590  1.190   11.061  1.00 76.82 229 A 1 
ATOM 1769 C CZ  . ARG A 1 229 ? 15.591  1.739   9.873   1.00 72.41 229 A 1 
ATOM 1770 N NH1 . ARG A 1 229 ? 14.756  1.387   8.944   1.00 66.23 229 A 1 
ATOM 1771 N NH2 . ARG A 1 229 ? 16.460  2.654   9.595   1.00 65.17 229 A 1 
ATOM 1772 N N   . ILE A 1 230 ? 13.219  -3.726  15.101  1.00 91.06 230 A 1 
ATOM 1773 C CA  . ILE A 1 230 ? 12.487  -4.953  15.423  1.00 91.79 230 A 1 
ATOM 1774 C C   . ILE A 1 230 ? 11.994  -4.901  16.871  1.00 92.55 230 A 1 
ATOM 1775 O O   . ILE A 1 230 ? 10.824  -5.183  17.128  1.00 92.37 230 A 1 
ATOM 1776 C CB  . ILE A 1 230 ? 13.378  -6.185  15.146  1.00 91.98 230 A 1 
ATOM 1777 C CG1 . ILE A 1 230 ? 13.601  -6.330  13.620  1.00 91.03 230 A 1 
ATOM 1778 C CG2 . ILE A 1 230 ? 12.742  -7.459  15.724  1.00 90.77 230 A 1 
ATOM 1779 C CD1 . ILE A 1 230 ? 14.723  -7.299  13.245  1.00 88.39 230 A 1 
ATOM 1780 N N   . GLU A 1 231 ? 12.853  -4.482  17.792  1.00 93.20 231 A 1 
ATOM 1781 C CA  . GLU A 1 231 ? 12.510  -4.378  19.212  1.00 93.40 231 A 1 
ATOM 1782 C C   . GLU A 1 231 ? 11.398  -3.355  19.469  1.00 93.92 231 A 1 
ATOM 1783 O O   . GLU A 1 231 ? 10.460  -3.641  20.211  1.00 93.73 231 A 1 
ATOM 1784 C CB  . GLU A 1 231 ? 13.782  -4.049  20.006  1.00 93.09 231 A 1 
ATOM 1785 C CG  . GLU A 1 231 ? 13.567  -4.116  21.530  1.00 80.36 231 A 1 
ATOM 1786 C CD  . GLU A 1 231 ? 13.023  -5.468  22.017  1.00 73.28 231 A 1 
ATOM 1787 O OE1 . GLU A 1 231 ? 12.326  -5.465  23.054  1.00 63.76 231 A 1 
ATOM 1788 O OE2 . GLU A 1 231 ? 13.278  -6.491  21.337  1.00 64.00 231 A 1 
ATOM 1789 N N   . ALA A 1 232 ? 11.430  -2.200  18.779  1.00 93.06 232 A 1 
ATOM 1790 C CA  . ALA A 1 232 ? 10.392  -1.175  18.900  1.00 92.29 232 A 1 
ATOM 1791 C C   . ALA A 1 232 ? 8.986   -1.703  18.563  1.00 93.32 232 A 1 
ATOM 1792 O O   . ALA A 1 232 ? 8.022   -1.332  19.227  1.00 92.69 232 A 1 
ATOM 1793 C CB  . ALA A 1 232 ? 10.761  0.011   18.002  1.00 91.13 232 A 1 
ATOM 1794 N N   . TYR A 1 233 ? 8.851   -2.594  17.576  1.00 93.23 233 A 1 
ATOM 1795 C CA  . TYR A 1 233 ? 7.574   -3.244  17.277  1.00 93.98 233 A 1 
ATOM 1796 C C   . TYR A 1 233 ? 7.233   -4.322  18.313  1.00 94.85 233 A 1 
ATOM 1797 O O   . TYR A 1 233 ? 6.133   -4.324  18.863  1.00 94.52 233 A 1 
ATOM 1798 C CB  . TYR A 1 233 ? 7.597   -3.821  15.858  1.00 93.82 233 A 1 
ATOM 1799 C CG  . TYR A 1 233 ? 6.271   -4.435  15.447  1.00 94.00 233 A 1 
ATOM 1800 C CD1 . TYR A 1 233 ? 6.029   -5.810  15.640  1.00 91.41 233 A 1 
ATOM 1801 C CD2 . TYR A 1 233 ? 5.260   -3.621  14.900  1.00 91.72 233 A 1 
ATOM 1802 C CE1 . TYR A 1 233 ? 4.785   -6.367  15.286  1.00 90.49 233 A 1 
ATOM 1803 C CE2 . TYR A 1 233 ? 4.016   -4.173  14.546  1.00 90.42 233 A 1 
ATOM 1804 C CZ  . TYR A 1 233 ? 3.775   -5.546  14.739  1.00 91.72 233 A 1 
ATOM 1805 O OH  . TYR A 1 233 ? 2.569   -6.078  14.400  1.00 90.58 233 A 1 
ATOM 1806 N N   . LYS A 1 234 ? 8.179   -5.221  18.609  1.00 94.25 234 A 1 
ATOM 1807 C CA  . LYS A 1 234 ? 7.955   -6.359  19.518  1.00 94.59 234 A 1 
ATOM 1808 C C   . LYS A 1 234 ? 7.509   -5.933  20.914  1.00 95.42 234 A 1 
ATOM 1809 O O   . LYS A 1 234 ? 6.634   -6.573  21.476  1.00 94.84 234 A 1 
ATOM 1810 C CB  . LYS A 1 234 ? 9.230   -7.204  19.634  1.00 93.81 234 A 1 
ATOM 1811 C CG  . LYS A 1 234 ? 9.435   -8.129  18.428  1.00 89.68 234 A 1 
ATOM 1812 C CD  . LYS A 1 234 ? 10.666  -9.014  18.679  1.00 86.68 234 A 1 
ATOM 1813 C CE  . LYS A 1 234 ? 10.768  -10.096 17.611  1.00 80.12 234 A 1 
ATOM 1814 N NZ  . LYS A 1 234 ? 11.880  -11.037 17.910  1.00 72.95 234 A 1 
ATOM 1815 N N   . ARG A 1 235 ? 8.071   -4.841  21.433  1.00 95.38 235 A 1 
ATOM 1816 C CA  . ARG A 1 235 ? 7.772   -4.327  22.778  1.00 95.77 235 A 1 
ATOM 1817 C C   . ARG A 1 235 ? 6.286   -4.026  22.995  1.00 96.41 235 A 1 
ATOM 1818 O O   . ARG A 1 235 ? 5.791   -4.218  24.098  1.00 95.38 235 A 1 
ATOM 1819 C CB  . ARG A 1 235 ? 8.640   -3.091  23.028  1.00 95.02 235 A 1 
ATOM 1820 C CG  . ARG A 1 235 ? 8.393   -2.461  24.407  1.00 90.48 235 A 1 
ATOM 1821 C CD  . ARG A 1 235 ? 9.390   -1.339  24.657  1.00 86.92 235 A 1 
ATOM 1822 N NE  . ARG A 1 235 ? 9.109   -0.632  25.920  1.00 80.03 235 A 1 
ATOM 1823 C CZ  . ARG A 1 235 ? 9.934   0.145   26.589  1.00 74.44 235 A 1 
ATOM 1824 N NH1 . ARG A 1 235 ? 11.160  0.348   26.207  1.00 67.07 235 A 1 
ATOM 1825 N NH2 . ARG A 1 235 ? 9.531   0.749   27.668  1.00 65.04 235 A 1 
ATOM 1826 N N   . TYR A 1 236 ? 5.584   -3.555  21.963  1.00 95.78 236 A 1 
ATOM 1827 C CA  . TYR A 1 236 ? 4.172   -3.160  22.053  1.00 96.17 236 A 1 
ATOM 1828 C C   . TYR A 1 236 ? 3.227   -4.114  21.312  1.00 96.50 236 A 1 
ATOM 1829 O O   . TYR A 1 236 ? 2.046   -3.817  21.143  1.00 95.07 236 A 1 
ATOM 1830 C CB  . TYR A 1 236 ? 4.021   -1.708  21.587  1.00 96.12 236 A 1 
ATOM 1831 C CG  . TYR A 1 236 ? 4.839   -0.728  22.405  1.00 96.16 236 A 1 
ATOM 1832 C CD1 . TYR A 1 236 ? 4.415   -0.343  23.692  1.00 94.07 236 A 1 
ATOM 1833 C CD2 . TYR A 1 236 ? 6.041   -0.220  21.885  1.00 94.58 236 A 1 
ATOM 1834 C CE1 . TYR A 1 236 ? 5.192   0.544   24.458  1.00 93.70 236 A 1 
ATOM 1835 C CE2 . TYR A 1 236 ? 6.825   0.665   22.649  1.00 93.90 236 A 1 
ATOM 1836 C CZ  . TYR A 1 236 ? 6.403   1.049   23.937  1.00 94.35 236 A 1 
ATOM 1837 O OH  . TYR A 1 236 ? 7.173   1.898   24.668  1.00 92.75 236 A 1 
ATOM 1838 N N   . HIS A 1 237 ? 3.723   -5.256  20.852  1.00 96.16 237 A 1 
ATOM 1839 C CA  . HIS A 1 237 ? 2.929   -6.226  20.107  1.00 96.04 237 A 1 
ATOM 1840 C C   . HIS A 1 237 ? 1.953   -6.975  21.031  1.00 95.88 237 A 1 
ATOM 1841 O O   . HIS A 1 237 ? 2.357   -7.777  21.871  1.00 94.35 237 A 1 
ATOM 1842 C CB  . HIS A 1 237 ? 3.864   -7.182  19.361  1.00 95.32 237 A 1 
ATOM 1843 C CG  . HIS A 1 237 ? 3.121   -8.231  18.586  1.00 94.57 237 A 1 
ATOM 1844 N ND1 . HIS A 1 237 ? 3.122   -9.583  18.860  1.00 81.78 237 A 1 
ATOM 1845 C CD2 . HIS A 1 237 ? 2.299   -8.017  17.521  1.00 83.26 237 A 1 
ATOM 1846 C CE1 . HIS A 1 237 ? 2.322   -10.171 17.970  1.00 85.48 237 A 1 
ATOM 1847 N NE2 . HIS A 1 237 ? 1.796   -9.255  17.140  1.00 87.72 237 A 1 
ATOM 1848 N N   . GLY A 1 238 ? 0.645   -6.747  20.823  1.00 95.33 238 A 1 
ATOM 1849 C CA  . GLY A 1 238 ? -0.445  -7.317  21.629  1.00 94.71 238 A 1 
ATOM 1850 C C   . GLY A 1 238 ? -1.041  -8.631  21.103  1.00 95.62 238 A 1 
ATOM 1851 O O   . GLY A 1 238 ? -2.177  -8.953  21.436  1.00 91.82 238 A 1 
ATOM 1852 N N   . GLY A 1 239 ? -0.330  -9.374  20.241  1.00 95.75 239 A 1 
ATOM 1853 C CA  . GLY A 1 239 ? -0.813  -10.650 19.679  1.00 95.98 239 A 1 
ATOM 1854 C C   . GLY A 1 239 ? -1.587  -10.547 18.356  1.00 96.91 239 A 1 
ATOM 1855 O O   . GLY A 1 239 ? -1.983  -11.570 17.800  1.00 95.75 239 A 1 
ATOM 1856 N N   . TYR A 1 240 ? -1.780  -9.338  17.829  1.00 97.34 240 A 1 
ATOM 1857 C CA  . TYR A 1 240 ? -2.370  -9.064  16.516  1.00 97.57 240 A 1 
ATOM 1858 C C   . TYR A 1 240 ? -1.358  -8.390  15.591  1.00 97.38 240 A 1 
ATOM 1859 O O   . TYR A 1 240 ? -0.585  -7.539  16.023  1.00 95.72 240 A 1 
ATOM 1860 C CB  . TYR A 1 240 ? -3.608  -8.180  16.662  1.00 97.38 240 A 1 
ATOM 1861 C CG  . TYR A 1 240 ? -4.822  -8.872  17.239  1.00 97.40 240 A 1 
ATOM 1862 C CD1 . TYR A 1 240 ? -5.767  -9.455  16.376  1.00 95.61 240 A 1 
ATOM 1863 C CD2 . TYR A 1 240 ? -5.021  -8.914  18.632  1.00 95.89 240 A 1 
ATOM 1864 C CE1 . TYR A 1 240 ? -6.919  -10.069 16.899  1.00 95.11 240 A 1 
ATOM 1865 C CE2 . TYR A 1 240 ? -6.169  -9.533  19.161  1.00 95.36 240 A 1 
ATOM 1866 C CZ  . TYR A 1 240 ? -7.124  -10.104 18.292  1.00 95.86 240 A 1 
ATOM 1867 O OH  . TYR A 1 240 ? -8.246  -10.681 18.803  1.00 94.22 240 A 1 
ATOM 1868 N N   . GLY A 1 241 ? -1.402  -8.718  14.309  1.00 96.93 241 A 1 
ATOM 1869 C CA  . GLY A 1 241 ? -0.411  -8.299  13.326  1.00 96.72 241 A 1 
ATOM 1870 C C   . GLY A 1 241 ? 0.921   -9.029  13.489  1.00 96.71 241 A 1 
ATOM 1871 O O   . GLY A 1 241 ? 1.082   -9.917  14.325  1.00 94.89 241 A 1 
ATOM 1872 N N   . GLU A 1 242 ? 1.881   -8.661  12.658  1.00 96.46 242 A 1 
ATOM 1873 C CA  . GLU A 1 242 ? 3.266   -9.116  12.761  1.00 96.13 242 A 1 
ATOM 1874 C C   . GLU A 1 242 ? 4.225   -8.117  12.109  1.00 96.22 242 A 1 
ATOM 1875 O O   . GLU A 1 242 ? 3.814   -7.162  11.449  1.00 95.22 242 A 1 
ATOM 1876 C CB  . GLU A 1 242 ? 3.431   -10.530 12.175  1.00 94.69 242 A 1 
ATOM 1877 C CG  . GLU A 1 242 ? 3.214   -10.628 10.657  1.00 92.68 242 A 1 
ATOM 1878 C CD  . GLU A 1 242 ? 3.419   -12.065 10.143  1.00 93.12 242 A 1 
ATOM 1879 O OE1 . GLU A 1 242 ? 2.842   -12.422 9.099   1.00 87.44 242 A 1 
ATOM 1880 O OE2 . GLU A 1 242 ? 4.179   -12.847 10.765  1.00 89.23 242 A 1 
ATOM 1881 N N   . LEU A 1 243 ? 5.524   -8.336  12.295  1.00 95.29 243 A 1 
ATOM 1882 C CA  . LEU A 1 243 ? 6.580   -7.624  11.589  1.00 94.95 243 A 1 
ATOM 1883 C C   . LEU A 1 243 ? 7.050   -8.467  10.399  1.00 95.01 243 A 1 
ATOM 1884 O O   . LEU A 1 243 ? 7.657   -9.524  10.591  1.00 92.87 243 A 1 
ATOM 1885 C CB  . LEU A 1 243 ? 7.709   -7.311  12.583  1.00 93.43 243 A 1 
ATOM 1886 C CG  . LEU A 1 243 ? 8.924   -6.601  11.959  1.00 90.95 243 A 1 
ATOM 1887 C CD1 . LEU A 1 243 ? 8.592   -5.195  11.462  1.00 84.69 243 A 1 
ATOM 1888 C CD2 . LEU A 1 243 ? 10.017  -6.459  13.017  1.00 83.53 243 A 1 
ATOM 1889 N N   . LEU A 1 244 ? 6.808   -7.982  9.181   1.00 94.21 244 A 1 
ATOM 1890 C CA  . LEU A 1 244 ? 7.334   -8.570  7.951   1.00 93.60 244 A 1 
ATOM 1891 C C   . LEU A 1 244 ? 8.664   -7.912  7.595   1.00 93.58 244 A 1 
ATOM 1892 O O   . LEU A 1 244 ? 8.735   -6.690  7.472   1.00 91.53 244 A 1 
ATOM 1893 C CB  . LEU A 1 244 ? 6.336   -8.398  6.789   1.00 91.44 244 A 1 
ATOM 1894 C CG  . LEU A 1 244 ? 4.925   -8.960  7.019   1.00 86.01 244 A 1 
ATOM 1895 C CD1 . LEU A 1 244 ? 4.073   -8.775  5.762   1.00 80.86 244 A 1 
ATOM 1896 C CD2 . LEU A 1 244 ? 4.965   -10.447 7.329   1.00 80.92 244 A 1 
ATOM 1897 N N   . ILE A 1 245 ? 9.702   -8.709  7.366   1.00 93.00 245 A 1 
ATOM 1898 C CA  . ILE A 1 245 ? 10.962  -8.214  6.804   1.00 92.54 245 A 1 
ATOM 1899 C C   . ILE A 1 245 ? 10.937  -8.458  5.295   1.00 92.73 245 A 1 
ATOM 1900 O O   . ILE A 1 245 ? 10.946  -9.602  4.850   1.00 91.80 245 A 1 
ATOM 1901 C CB  . ILE A 1 245 ? 12.185  -8.855  7.491   1.00 91.61 245 A 1 
ATOM 1902 C CG1 . ILE A 1 245 ? 12.157  -8.705  9.031   1.00 89.20 245 A 1 
ATOM 1903 C CG2 . ILE A 1 245 ? 13.478  -8.257  6.914   1.00 89.50 245 A 1 
ATOM 1904 C CD1 . ILE A 1 245 ? 12.057  -7.268  9.558   1.00 82.00 245 A 1 
ATOM 1905 N N   . GLN A 1 246 ? 10.896  -7.376  4.507   1.00 88.84 246 A 1 
ATOM 1906 C CA  . GLN A 1 246 ? 10.913  -7.463  3.048   1.00 87.66 246 A 1 
ATOM 1907 C C   . GLN A 1 246 ? 12.345  -7.546  2.521   1.00 85.81 246 A 1 
ATOM 1908 O O   . GLN A 1 246 ? 13.202  -6.758  2.921   1.00 83.42 246 A 1 
ATOM 1909 C CB  . GLN A 1 246 ? 10.143  -6.280  2.442   1.00 85.82 246 A 1 
ATOM 1910 C CG  . GLN A 1 246 ? 9.950   -6.421  0.923   1.00 81.71 246 A 1 
ATOM 1911 C CD  . GLN A 1 246 ? 9.248   -5.199  0.336   1.00 82.04 246 A 1 
ATOM 1912 O OE1 . GLN A 1 246 ? 9.834   -4.138  0.173   1.00 73.35 246 A 1 
ATOM 1913 N NE2 . GLN A 1 246 ? 7.990   -5.286  0.006   1.00 73.03 246 A 1 
ATOM 1914 N N   . MET A 1 247 ? 12.577  -8.453  1.574   1.00 89.20 247 A 1 
ATOM 1915 C CA  . MET A 1 247 ? 13.888  -8.702  0.972   1.00 88.49 247 A 1 
ATOM 1916 C C   . MET A 1 247 ? 13.896  -8.526  -0.543  1.00 87.97 247 A 1 
ATOM 1917 O O   . MET A 1 247 ? 12.966  -8.915  -1.249  1.00 85.22 247 A 1 
ATOM 1918 C CB  . MET A 1 247 ? 14.366  -10.107 1.324   1.00 86.79 247 A 1 
ATOM 1919 C CG  . MET A 1 247 ? 14.743  -10.231 2.800   1.00 82.51 247 A 1 
ATOM 1920 S SD  . MET A 1 247 ? 15.373  -11.861 3.253   1.00 81.16 247 A 1 
ATOM 1921 C CE  . MET A 1 247 ? 16.753  -12.062 2.101   1.00 71.67 247 A 1 
ATOM 1922 N N   . ASN A 1 248 ? 15.006  -7.992  -1.042  1.00 84.11 248 A 1 
ATOM 1923 C CA  . ASN A 1 248 ? 15.347  -7.932  -2.456  1.00 82.76 248 A 1 
ATOM 1924 C C   . ASN A 1 248 ? 16.619  -8.745  -2.773  1.00 83.36 248 A 1 
ATOM 1925 O O   . ASN A 1 248 ? 17.116  -9.517  -1.950  1.00 81.54 248 A 1 
ATOM 1926 C CB  . ASN A 1 248 ? 15.418  -6.450  -2.859  1.00 79.05 248 A 1 
ATOM 1927 C CG  . ASN A 1 248 ? 16.644  -5.719  -2.344  1.00 78.22 248 A 1 
ATOM 1928 O OD1 . ASN A 1 248 ? 17.548  -6.271  -1.748  1.00 71.97 248 A 1 
ATOM 1929 N ND2 . ASN A 1 248 ? 16.744  -4.444  -2.610  1.00 73.75 248 A 1 
ATOM 1930 N N   . VAL A 1 249 ? 17.158  -8.560  -3.987  1.00 79.90 249 A 1 
ATOM 1931 C CA  . VAL A 1 249 ? 18.372  -9.255  -4.454  1.00 80.96 249 A 1 
ATOM 1932 C C   . VAL A 1 249 ? 19.593  -8.931  -3.583  1.00 83.07 249 A 1 
ATOM 1933 O O   . VAL A 1 249 ? 20.370  -9.824  -3.246  1.00 82.80 249 A 1 
ATOM 1934 C CB  . VAL A 1 249 ? 18.658  -8.899  -5.927  1.00 78.26 249 A 1 
ATOM 1935 C CG1 . VAL A 1 249 ? 19.915  -9.595  -6.464  1.00 72.86 249 A 1 
ATOM 1936 C CG2 . VAL A 1 249 ? 17.488  -9.287  -6.840  1.00 73.20 249 A 1 
ATOM 1937 N N   . GLU A 1 250 ? 19.769  -7.670  -3.182  1.00 80.39 250 A 1 
ATOM 1938 C CA  . GLU A 1 250 ? 20.866  -7.245  -2.311  1.00 81.67 250 A 1 
ATOM 1939 C C   . GLU A 1 250 ? 20.748  -7.859  -0.915  1.00 84.03 250 A 1 
ATOM 1940 O O   . GLU A 1 250 ? 21.736  -8.365  -0.390  1.00 83.52 250 A 1 
ATOM 1941 C CB  . GLU A 1 250 ? 20.916  -5.715  -2.176  1.00 79.62 250 A 1 
ATOM 1942 C CG  . GLU A 1 250 ? 21.387  -4.979  -3.439  1.00 73.97 250 A 1 
ATOM 1943 C CD  . GLU A 1 250 ? 20.392  -4.968  -4.607  1.00 71.59 250 A 1 
ATOM 1944 O OE1 . GLU A 1 250 ? 20.869  -4.763  -5.748  1.00 64.10 250 A 1 
ATOM 1945 O OE2 . GLU A 1 250 ? 19.172  -5.133  -4.395  1.00 66.20 250 A 1 
ATOM 1946 N N   . ASP A 1 251 ? 19.553  -7.854  -0.335  1.00 85.05 251 A 1 
ATOM 1947 C CA  . ASP A 1 251 ? 19.301  -8.422  0.989   1.00 86.51 251 A 1 
ATOM 1948 C C   . ASP A 1 251 ? 19.571  -9.937  1.012   1.00 88.51 251 A 1 
ATOM 1949 O O   . ASP A 1 251 ? 20.186  -10.449 1.953   1.00 88.33 251 A 1 
ATOM 1950 C CB  . ASP A 1 251 ? 17.856  -8.135  1.413   1.00 85.13 251 A 1 
ATOM 1951 C CG  . ASP A 1 251 ? 17.544  -6.646  1.568   1.00 84.89 251 A 1 
ATOM 1952 O OD1 . ASP A 1 251 ? 18.335  -5.924  2.213   1.00 81.41 251 A 1 
ATOM 1953 O OD2 . ASP A 1 251 ? 16.494  -6.219  1.033   1.00 81.19 251 A 1 
ATOM 1954 N N   . THR A 1 252 ? 19.192  -10.639 -0.058  1.00 86.84 252 A 1 
ATOM 1955 C CA  . THR A 1 252 ? 19.518  -12.060 -0.240  1.00 87.12 252 A 1 
ATOM 1956 C C   . THR A 1 252 ? 21.030  -12.272 -0.324  1.00 88.57 252 A 1 
ATOM 1957 O O   . THR A 1 252 ? 21.579  -13.137 0.366   1.00 88.60 252 A 1 
ATOM 1958 C CB  . THR A 1 252 ? 18.838  -12.623 -1.499  1.00 86.34 252 A 1 
ATOM 1959 O OG1 . THR A 1 252 ? 17.444  -12.456 -1.404  1.00 82.59 252 A 1 
ATOM 1960 C CG2 . THR A 1 252 ? 19.094  -14.114 -1.695  1.00 81.78 252 A 1 
ATOM 1961 N N   . ALA A 1 253 ? 21.736  -11.457 -1.116  1.00 86.88 253 A 1 
ATOM 1962 C CA  . ALA A 1 253 ? 23.190  -11.546 -1.254  1.00 87.43 253 A 1 
ATOM 1963 C C   . ALA A 1 253 ? 23.916  -11.296 0.079   1.00 89.44 253 A 1 
ATOM 1964 O O   . ALA A 1 253 ? 24.894  -11.987 0.382   1.00 89.18 253 A 1 
ATOM 1965 C CB  . ALA A 1 253 ? 23.651  -10.569 -2.339  1.00 85.85 253 A 1 
ATOM 1966 N N   . LEU A 1 254 ? 23.404  -10.375 0.899   1.00 87.92 254 A 1 
ATOM 1967 C CA  . LEU A 1 254 ? 23.936  -10.032 2.221   1.00 89.67 254 A 1 
ATOM 1968 C C   . LEU A 1 254 ? 23.581  -11.048 3.322   1.00 91.69 254 A 1 
ATOM 1969 O O   . LEU A 1 254 ? 24.107  -10.934 4.425   1.00 91.31 254 A 1 
ATOM 1970 C CB  . LEU A 1 254 ? 23.449  -8.622  2.600   1.00 88.55 254 A 1 
ATOM 1971 C CG  . LEU A 1 254 ? 24.085  -7.477  1.789   1.00 85.13 254 A 1 
ATOM 1972 C CD1 . LEU A 1 254 ? 23.372  -6.166  2.123   1.00 81.50 254 A 1 
ATOM 1973 C CD2 . LEU A 1 254 ? 25.572  -7.303  2.109   1.00 81.14 254 A 1 
ATOM 1974 N N   . GLY A 1 255 ? 22.712  -12.029 3.058   1.00 90.64 255 A 1 
ATOM 1975 C CA  . GLY A 1 255 ? 22.308  -13.008 4.075   1.00 92.25 255 A 1 
ATOM 1976 C C   . GLY A 1 255 ? 21.423  -12.412 5.174   1.00 93.75 255 A 1 
ATOM 1977 O O   . GLY A 1 255 ? 21.555  -12.758 6.343   1.00 92.82 255 A 1 
ATOM 1978 N N   . VAL A 1 256 ? 20.547  -11.471 4.811   1.00 91.58 256 A 1 
ATOM 1979 C CA  . VAL A 1 256 ? 19.619  -10.834 5.757   1.00 92.27 256 A 1 
ATOM 1980 C C   . VAL A 1 256 ? 18.638  -11.857 6.326   1.00 93.37 256 A 1 
ATOM 1981 O O   . VAL A 1 256 ? 18.330  -11.792 7.509   1.00 93.47 256 A 1 
ATOM 1982 C CB  . VAL A 1 256 ? 18.883  -9.651  5.102   1.00 91.54 256 A 1 
ATOM 1983 C CG1 . VAL A 1 256 ? 17.806  -9.040  6.009   1.00 88.69 256 A 1 
ATOM 1984 C CG2 . VAL A 1 256 ? 19.873  -8.534  4.744   1.00 88.34 256 A 1 
ATOM 1985 N N   . ALA A 1 257 ? 18.182  -12.823 5.523   1.00 92.09 257 A 1 
ATOM 1986 C CA  . ALA A 1 257 ? 17.281  -13.873 5.993   1.00 92.51 257 A 1 
ATOM 1987 C C   . ALA A 1 257 ? 17.900  -14.670 7.151   1.00 93.45 257 A 1 
ATOM 1988 O O   . ALA A 1 257 ? 17.283  -14.815 8.200   1.00 93.27 257 A 1 
ATOM 1989 C CB  . ALA A 1 257 ? 16.915  -14.802 4.827   1.00 92.17 257 A 1 
ATOM 1990 N N   . GLU A 1 258 ? 19.135  -15.122 6.973   1.00 94.58 258 A 1 
ATOM 1991 C CA  . GLU A 1 258 ? 19.911  -15.860 7.966   1.00 94.38 258 A 1 
ATOM 1992 C C   . GLU A 1 258 ? 20.055  -15.038 9.255   1.00 94.57 258 A 1 
ATOM 1993 O O   . GLU A 1 258 ? 19.687  -15.496 10.334  1.00 93.42 258 A 1 
ATOM 1994 C CB  . GLU A 1 258 ? 21.291  -16.216 7.377   1.00 93.89 258 A 1 
ATOM 1995 C CG  . GLU A 1 258 ? 21.276  -17.190 6.183   1.00 90.56 258 A 1 
ATOM 1996 C CD  . GLU A 1 258 ? 20.933  -16.600 4.795   1.00 91.01 258 A 1 
ATOM 1997 O OE1 . GLU A 1 258 ? 21.009  -17.356 3.800   1.00 82.34 258 A 1 
ATOM 1998 O OE2 . GLU A 1 258 ? 20.551  -15.419 4.670   1.00 85.00 258 A 1 
ATOM 1999 N N   . TYR A 1 259 ? 20.478  -13.776 9.141   1.00 94.43 259 A 1 
ATOM 2000 C CA  . TYR A 1 259 ? 20.627  -12.880 10.289  1.00 94.22 259 A 1 
ATOM 2001 C C   . TYR A 1 259 ? 19.320  -12.696 11.078  1.00 94.61 259 A 1 
ATOM 2002 O O   . TYR A 1 259 ? 19.302  -12.763 12.308  1.00 93.69 259 A 1 
ATOM 2003 C CB  . TYR A 1 259 ? 21.147  -11.531 9.780   1.00 94.28 259 A 1 
ATOM 2004 C CG  . TYR A 1 259 ? 21.332  -10.505 10.877  1.00 94.38 259 A 1 
ATOM 2005 C CD1 . TYR A 1 259 ? 20.402  -9.456  11.040  1.00 91.81 259 A 1 
ATOM 2006 C CD2 . TYR A 1 259 ? 22.435  -10.613 11.741  1.00 92.37 259 A 1 
ATOM 2007 C CE1 . TYR A 1 259 ? 20.589  -8.507  12.061  1.00 91.85 259 A 1 
ATOM 2008 C CE2 . TYR A 1 259 ? 22.625  -9.667  12.763  1.00 91.74 259 A 1 
ATOM 2009 C CZ  . TYR A 1 259 ? 21.705  -8.609  12.920  1.00 93.42 259 A 1 
ATOM 2010 O OH  . TYR A 1 259 ? 21.905  -7.686  13.895  1.00 92.49 259 A 1 
ATOM 2011 N N   . ILE A 1 260 ? 18.203  -12.475 10.371  1.00 94.77 260 A 1 
ATOM 2012 C CA  . ILE A 1 260 ? 16.897  -12.199 10.976  1.00 94.09 260 A 1 
ATOM 2013 C C   . ILE A 1 260 ? 16.333  -13.428 11.697  1.00 94.70 260 A 1 
ATOM 2014 O O   . ILE A 1 260 ? 15.840  -13.302 12.821  1.00 93.56 260 A 1 
ATOM 2015 C CB  . ILE A 1 260 ? 15.940  -11.649 9.895   1.00 92.17 260 A 1 
ATOM 2016 C CG1 . ILE A 1 260 ? 16.350  -10.233 9.418   1.00 86.80 260 A 1 
ATOM 2017 C CG2 . ILE A 1 260 ? 14.482  -11.648 10.352  1.00 85.99 260 A 1 
ATOM 2018 C CD1 . ILE A 1 260 ? 16.287  -9.116  10.464  1.00 77.13 260 A 1 
ATOM 2019 N N   . ILE A 1 261 ? 16.401  -14.611 11.077  1.00 94.71 261 A 1 
ATOM 2020 C CA  . ILE A 1 261 ? 15.870  -15.829 11.708  1.00 94.64 261 A 1 
ATOM 2021 C C   . ILE A 1 261 ? 16.741  -16.264 12.892  1.00 94.62 261 A 1 
ATOM 2022 O O   . ILE A 1 261 ? 16.208  -16.605 13.947  1.00 93.75 261 A 1 
ATOM 2023 C CB  . ILE A 1 261 ? 15.643  -16.945 10.663  1.00 94.08 261 A 1 
ATOM 2024 C CG1 . ILE A 1 261 ? 14.806  -18.122 11.203  1.00 89.64 261 A 1 
ATOM 2025 C CG2 . ILE A 1 261 ? 16.945  -17.518 10.097  1.00 88.00 261 A 1 
ATOM 2026 C CD1 . ILE A 1 261 ? 13.371  -17.759 11.577  1.00 84.26 261 A 1 
ATOM 2027 N N   . ASP A 1 262 ? 18.069  -16.161 12.770  1.00 94.97 262 A 1 
ATOM 2028 C CA  . ASP A 1 262 ? 18.997  -16.613 13.809  1.00 94.46 262 A 1 
ATOM 2029 C C   . ASP A 1 262 ? 18.974  -15.708 15.041  1.00 94.74 262 A 1 
ATOM 2030 O O   . ASP A 1 262 ? 18.902  -16.201 16.171  1.00 93.60 262 A 1 
ATOM 2031 C CB  . ASP A 1 262 ? 20.421  -16.715 13.245  1.00 93.87 262 A 1 
ATOM 2032 C CG  . ASP A 1 262 ? 20.612  -17.929 12.331  1.00 89.69 262 A 1 
ATOM 2033 O OD1 . ASP A 1 262 ? 19.834  -18.899 12.504  1.00 84.44 262 A 1 
ATOM 2034 O OD2 . ASP A 1 262 ? 21.591  -17.903 11.552  1.00 84.72 262 A 1 
ATOM 2035 N N   . LYS A 1 263 ? 18.980  -14.388 14.832  1.00 94.07 263 A 1 
ATOM 2036 C CA  . LYS A 1 263 ? 19.048  -13.411 15.921  1.00 94.49 263 A 1 
ATOM 2037 C C   . LYS A 1 263 ? 17.680  -13.067 16.504  1.00 94.73 263 A 1 
ATOM 2038 O O   . LYS A 1 263 ? 17.522  -13.011 17.720  1.00 93.04 263 A 1 
ATOM 2039 C CB  . LYS A 1 263 ? 19.787  -12.171 15.417  1.00 94.23 263 A 1 
ATOM 2040 C CG  . LYS A 1 263 ? 20.062  -11.200 16.567  1.00 93.05 263 A 1 
ATOM 2041 C CD  . LYS A 1 263 ? 20.963  -10.068 16.082  1.00 90.01 263 A 1 
ATOM 2042 C CE  . LYS A 1 263 ? 21.322  -9.185  17.269  1.00 85.91 263 A 1 
ATOM 2043 N NZ  . LYS A 1 263 ? 22.289  -8.149  16.866  1.00 78.21 263 A 1 
ATOM 2044 N N   . HIS A 1 264 ? 16.696  -12.814 15.651  1.00 94.38 264 A 1 
ATOM 2045 C CA  . HIS A 1 264 ? 15.416  -12.237 16.071  1.00 93.76 264 A 1 
ATOM 2046 C C   . HIS A 1 264 ? 14.267  -13.233 16.143  1.00 93.77 264 A 1 
ATOM 2047 O O   . HIS A 1 264 ? 13.214  -12.875 16.675  1.00 91.58 264 A 1 
ATOM 2048 C CB  . HIS A 1 264 ? 15.070  -11.053 15.171  1.00 93.65 264 A 1 
ATOM 2049 C CG  . HIS A 1 264 ? 16.019  -9.907  15.369  1.00 93.97 264 A 1 
ATOM 2050 N ND1 . HIS A 1 264 ? 16.092  -9.122  16.511  1.00 86.09 264 A 1 
ATOM 2051 C CD2 . HIS A 1 264 ? 16.978  -9.503  14.486  1.00 88.04 264 A 1 
ATOM 2052 C CE1 . HIS A 1 264 ? 17.091  -8.260  16.308  1.00 88.35 264 A 1 
ATOM 2053 N NE2 . HIS A 1 264 ? 17.646  -8.458  15.098  1.00 89.37 264 A 1 
ATOM 2054 N N   . ARG A 1 265 ? 14.444  -14.448 15.629  1.00 93.91 265 A 1 
ATOM 2055 C CA  . ARG A 1 265 ? 13.399  -15.485 15.563  1.00 93.78 265 A 1 
ATOM 2056 C C   . ARG A 1 265 ? 12.102  -14.976 14.907  1.00 94.27 265 A 1 
ATOM 2057 O O   . ARG A 1 265 ? 11.012  -15.352 15.310  1.00 91.90 265 A 1 
ATOM 2058 C CB  . ARG A 1 265 ? 13.182  -16.112 16.952  1.00 93.44 265 A 1 
ATOM 2059 C CG  . ARG A 1 265 ? 14.458  -16.622 17.650  1.00 91.76 265 A 1 
ATOM 2060 C CD  . ARG A 1 265 ? 15.201  -17.673 16.815  1.00 86.39 265 A 1 
ATOM 2061 N NE  . ARG A 1 265 ? 16.389  -18.199 17.506  1.00 81.54 265 A 1 
ATOM 2062 C CZ  . ARG A 1 265 ? 17.353  -18.914 16.951  1.00 72.61 265 A 1 
ATOM 2063 N NH1 . ARG A 1 265 ? 17.320  -19.275 15.701  1.00 65.09 265 A 1 
ATOM 2064 N NH2 . ARG A 1 265 ? 18.390  -19.279 17.645  1.00 68.25 265 A 1 
ATOM 2065 N N   . ILE A 1 266 ? 12.232  -14.080 13.926  1.00 94.10 266 A 1 
ATOM 2066 C CA  . ILE A 1 266 ? 11.099  -13.620 13.113  1.00 93.44 266 A 1 
ATOM 2067 C C   . ILE A 1 266 ? 10.747  -14.734 12.142  1.00 93.36 266 A 1 
ATOM 2068 O O   . ILE A 1 266 ? 11.593  -15.186 11.378  1.00 91.44 266 A 1 
ATOM 2069 C CB  . ILE A 1 266 ? 11.413  -12.292 12.389  1.00 92.31 266 A 1 
ATOM 2070 C CG1 . ILE A 1 266 ? 11.509  -11.166 13.436  1.00 88.96 266 A 1 
ATOM 2071 C CG2 . ILE A 1 266 ? 10.340  -11.951 11.334  1.00 88.72 266 A 1 
ATOM 2072 C CD1 . ILE A 1 266 ? 11.956  -9.825  12.860  1.00 81.09 266 A 1 
ATOM 2073 N N   . GLU A 1 267 ? 9.497   -15.168 12.171  1.00 93.91 267 A 1 
ATOM 2074 C CA  . GLU A 1 267 ? 9.063   -16.366 11.442  1.00 93.18 267 A 1 
ATOM 2075 C C   . GLU A 1 267 ? 8.511   -16.070 10.045  1.00 94.62 267 A 1 
ATOM 2076 O O   . GLU A 1 267 ? 8.221   -17.012 9.300   1.00 93.14 267 A 1 
ATOM 2077 C CB  . GLU A 1 267 ? 8.021   -17.109 12.287  1.00 90.09 267 A 1 
ATOM 2078 C CG  . GLU A 1 267 ? 8.560   -17.532 13.668  1.00 85.25 267 A 1 
ATOM 2079 C CD  . GLU A 1 267 ? 7.558   -18.387 14.449  1.00 82.92 267 A 1 
ATOM 2080 O OE1 . GLU A 1 267 ? 7.996   -19.148 15.341  1.00 75.24 267 A 1 
ATOM 2081 O OE2 . GLU A 1 267 ? 6.348   -18.421 14.113  1.00 76.64 267 A 1 
ATOM 2082 N N   . THR A 1 268 ? 8.342   -14.789 9.696   1.00 94.39 268 A 1 
ATOM 2083 C CA  . THR A 1 268 ? 7.756   -14.347 8.428   1.00 94.65 268 A 1 
ATOM 2084 C C   . THR A 1 268 ? 8.716   -13.452 7.659   1.00 94.83 268 A 1 
ATOM 2085 O O   . THR A 1 268 ? 9.260   -12.495 8.201   1.00 94.02 268 A 1 
ATOM 2086 C CB  . THR A 1 268 ? 6.424   -13.621 8.620   1.00 94.20 268 A 1 
ATOM 2087 O OG1 . THR A 1 268 ? 5.615   -14.320 9.546   1.00 90.55 268 A 1 
ATOM 2088 C CG2 . THR A 1 268 ? 5.641   -13.563 7.307   1.00 90.74 268 A 1 
ATOM 2089 N N   . ILE A 1 269 ? 8.877   -13.745 6.371   1.00 95.24 269 A 1 
ATOM 2090 C CA  . ILE A 1 269 ? 9.689   -12.949 5.452   1.00 95.36 269 A 1 
ATOM 2091 C C   . ILE A 1 269 ? 8.902   -12.645 4.178   1.00 95.71 269 A 1 
ATOM 2092 O O   . ILE A 1 269 ? 8.123   -13.479 3.706   1.00 95.22 269 A 1 
ATOM 2093 C CB  . ILE A 1 269 ? 11.030  -13.669 5.207   1.00 94.24 269 A 1 
ATOM 2094 C CG1 . ILE A 1 269 ? 12.077  -12.697 4.637   1.00 86.23 269 A 1 
ATOM 2095 C CG2 . ILE A 1 269 ? 10.875  -14.922 4.332   1.00 86.41 269 A 1 
ATOM 2096 C CD1 . ILE A 1 269 ? 13.494  -13.209 4.876   1.00 81.48 269 A 1 
ATOM 2097 N N   . GLU A 1 270 ? 9.079   -11.445 3.620   1.00 93.75 270 A 1 
ATOM 2098 C CA  . GLU A 1 270 ? 8.420   -11.013 2.392   1.00 92.99 270 A 1 
ATOM 2099 C C   . GLU A 1 270 ? 9.410   -10.953 1.227   1.00 92.33 270 A 1 
ATOM 2100 O O   . GLU A 1 270 ? 10.368  -10.188 1.235   1.00 91.04 270 A 1 
ATOM 2101 C CB  . GLU A 1 270 ? 7.680   -9.679  2.598   1.00 92.31 270 A 1 
ATOM 2102 C CG  . GLU A 1 270 ? 6.868   -9.286  1.356   1.00 90.10 270 A 1 
ATOM 2103 C CD  . GLU A 1 270 ? 5.935   -8.096  1.598   1.00 89.93 270 A 1 
ATOM 2104 O OE1 . GLU A 1 270 ? 6.385   -6.944  1.424   1.00 81.37 270 A 1 
ATOM 2105 O OE2 . GLU A 1 270 ? 4.752   -8.335  1.912   1.00 83.30 270 A 1 
ATOM 2106 N N   . LEU A 1 271 ? 9.126   -11.721 0.182   1.00 92.40 271 A 1 
ATOM 2107 C CA  . LEU A 1 271 ? 9.803   -11.601 -1.100  1.00 91.68 271 A 1 
ATOM 2108 C C   . LEU A 1 271 ? 9.196   -10.453 -1.905  1.00 91.16 271 A 1 
ATOM 2109 O O   . LEU A 1 271 ? 7.982   -10.250 -1.926  1.00 90.29 271 A 1 
ATOM 2110 C CB  . LEU A 1 271 ? 9.725   -12.936 -1.856  1.00 91.67 271 A 1 
ATOM 2111 C CG  . LEU A 1 271 ? 10.507  -14.084 -1.191  1.00 90.79 271 A 1 
ATOM 2112 C CD1 . LEU A 1 271 ? 10.289  -15.372 -1.982  1.00 88.87 271 A 1 
ATOM 2113 C CD2 . LEU A 1 271 ? 12.006  -13.794 -1.140  1.00 88.65 271 A 1 
ATOM 2114 N N   . LYS A 1 272 ? 10.049  -9.711  -2.618  1.00 87.37 272 A 1 
ATOM 2115 C CA  . LYS A 1 272 ? 9.607   -8.641  -3.512  1.00 84.40 272 A 1 
ATOM 2116 C C   . LYS A 1 272 ? 9.946   -8.964  -4.959  1.00 81.68 272 A 1 
ATOM 2117 O O   . LYS A 1 272 ? 11.108  -9.118  -5.324  1.00 73.99 272 A 1 
ATOM 2118 C CB  . LYS A 1 272 ? 10.193  -7.312  -3.044  1.00 80.66 272 A 1 
ATOM 2119 C CG  . LYS A 1 272 ? 9.630   -6.154  -3.875  1.00 72.98 272 A 1 
ATOM 2120 C CD  . LYS A 1 272 ? 10.144  -4.840  -3.306  1.00 69.22 272 A 1 
ATOM 2121 C CE  . LYS A 1 272 ? 9.634   -3.668  -4.132  1.00 63.68 272 A 1 
ATOM 2122 N NZ  . LYS A 1 272 ? 10.145  -2.408  -3.571  1.00 58.90 272 A 1 
ATOM 2123 N N   . TRP A 1 273 ? 8.909   -8.983  -5.792  1.00 81.67 273 A 1 
ATOM 2124 C CA  . TRP A 1 273 ? 9.011   -9.247  -7.221  1.00 77.22 273 A 1 
ATOM 2125 C C   . TRP A 1 273 ? 8.544   -8.038  -8.040  1.00 71.89 273 A 1 
ATOM 2126 O O   . TRP A 1 273 ? 7.523   -7.426  -7.740  1.00 63.38 273 A 1 
ATOM 2127 C CB  . TRP A 1 273 ? 8.212   -10.517 -7.524  1.00 75.74 273 A 1 
ATOM 2128 C CG  . TRP A 1 273 ? 8.122   -10.967 -8.947  1.00 74.01 273 A 1 
ATOM 2129 C CD1 . TRP A 1 273 ? 8.696   -10.399 -10.027 1.00 66.14 273 A 1 
ATOM 2130 C CD2 . TRP A 1 273 ? 7.347   -12.080 -9.466  1.00 70.54 273 A 1 
ATOM 2131 N NE1 . TRP A 1 273 ? 8.303   -11.058 -11.172 1.00 65.60 273 A 1 
ATOM 2132 C CE2 . TRP A 1 273 ? 7.475   -12.099 -10.883 1.00 70.52 273 A 1 
ATOM 2133 C CE3 . TRP A 1 273 ? 6.539   -13.071 -8.876  1.00 67.64 273 A 1 
ATOM 2134 C CZ2 . TRP A 1 273 ? 6.808   -13.041 -11.677 1.00 66.89 273 A 1 
ATOM 2135 C CZ3 . TRP A 1 273 ? 5.886   -14.025 -9.660  1.00 64.29 273 A 1 
ATOM 2136 C CH2 . TRP A 1 273 ? 6.011   -14.006 -11.054 1.00 63.04 273 A 1 
ATOM 2137 N N   . GLY A 1 274 ? 9.279   -7.707  -9.097  1.00 63.52 274 A 1 
ATOM 2138 C CA  . GLY A 1 274 ? 8.907   -6.666  -10.060 1.00 59.71 274 A 1 
ATOM 2139 C C   . GLY A 1 274 ? 9.571   -5.312  -9.789  1.00 58.81 274 A 1 
ATOM 2140 O O   . GLY A 1 274 ? 8.917   -4.280  -9.844  1.00 53.80 274 A 1 
ATOM 2141 N N   . GLN A 1 275 ? 10.872  -5.295  -9.488  1.00 49.76 275 A 1 
ATOM 2142 C CA  . GLN A 1 275 ? 11.605  -4.064  -9.143  1.00 48.32 275 A 1 
ATOM 2143 C C   . GLN A 1 275 ? 11.993  -3.171  -10.341 1.00 48.78 275 A 1 
ATOM 2144 O O   . GLN A 1 275 ? 12.656  -2.156  -10.148 1.00 46.59 275 A 1 
ATOM 2145 C CB  . GLN A 1 275 ? 12.828  -4.402  -8.277  1.00 44.96 275 A 1 
ATOM 2146 C CG  . GLN A 1 275 ? 12.439  -5.066  -6.950  1.00 41.66 275 A 1 
ATOM 2147 C CD  . GLN A 1 275 ? 13.565  -5.060  -5.926  1.00 38.48 275 A 1 
ATOM 2148 O OE1 . GLN A 1 275 ? 14.672  -4.618  -6.165  1.00 36.89 275 A 1 
ATOM 2149 N NE2 . GLN A 1 275 ? 13.312  -5.497  -4.716  1.00 34.57 275 A 1 
ATOM 2150 N N   . GLY A 1 276 ? 11.563  -3.490  -11.560 1.00 44.39 276 A 1 
ATOM 2151 C CA  . GLY A 1 276 ? 11.964  -2.773  -12.787 1.00 42.88 276 A 1 
ATOM 2152 C C   . GLY A 1 276 ? 11.570  -1.287  -12.848 1.00 43.67 276 A 1 
ATOM 2153 O O   . GLY A 1 276 ? 12.155  -0.535  -13.618 1.00 41.67 276 A 1 
ATOM 2154 N N   . ALA A 1 277 ? 10.610  -0.825  -12.023 1.00 41.96 277 A 1 
ATOM 2155 C CA  . ALA A 1 277 ? 10.184  0.579   -11.974 1.00 41.16 277 A 1 
ATOM 2156 C C   . ALA A 1 277 ? 11.046  1.485   -11.090 1.00 42.55 277 A 1 
ATOM 2157 O O   . ALA A 1 277 ? 10.829  2.699   -11.081 1.00 40.19 277 A 1 
ATOM 2158 C CB  . ALA A 1 277 ? 8.735   0.669   -11.507 1.00 37.11 277 A 1 
ATOM 2159 N N   . LYS A 1 278 ? 12.004  0.936   -10.343 1.00 43.09 278 A 1 
ATOM 2160 C CA  . LYS A 1 278 ? 12.889  1.748   -9.494  1.00 41.73 278 A 1 
ATOM 2161 C C   . LYS A 1 278 ? 13.611  2.831   -10.288 1.00 42.78 278 A 1 
ATOM 2162 O O   . LYS A 1 278 ? 13.761  3.942   -9.799  1.00 41.62 278 A 1 
ATOM 2163 C CB  . LYS A 1 278 ? 13.892  0.855   -8.764  1.00 40.04 278 A 1 
ATOM 2164 C CG  . LYS A 1 278 ? 13.279  0.241   -7.512  1.00 37.69 278 A 1 
ATOM 2165 C CD  . LYS A 1 278 ? 14.368  -0.445  -6.688  1.00 35.90 278 A 1 
ATOM 2166 C CE  . LYS A 1 278 ? 13.817  -0.851  -5.333  1.00 33.11 278 A 1 
ATOM 2167 N NZ  . LYS A 1 278 ? 14.897  -1.303  -4.431  1.00 31.07 278 A 1 
ATOM 2168 N N   . CYS A 1 279 ? 13.957  2.548   -11.536 1.00 37.82 279 A 1 
ATOM 2169 C CA  . CYS A 1 279 ? 14.617  3.500   -12.430 1.00 36.21 279 A 1 
ATOM 2170 C C   . CYS A 1 279 ? 13.775  4.751   -12.743 1.00 37.16 279 A 1 
ATOM 2171 O O   . CYS A 1 279 ? 14.320  5.736   -13.226 1.00 34.18 279 A 1 
ATOM 2172 C CB  . CYS A 1 279 ? 14.998  2.761   -13.721 1.00 32.18 279 A 1 
ATOM 2173 S SG  . CYS A 1 279 ? 15.981  1.273   -13.350 1.00 28.75 279 A 1 
ATOM 2174 N N   . ILE A 1 280 ? 12.474  4.758   -12.457 1.00 34.12 280 A 1 
ATOM 2175 C CA  . ILE A 1 280 ? 11.564  5.870   -12.774 1.00 32.65 280 A 1 
ATOM 2176 C C   . ILE A 1 280 ? 11.148  6.610   -11.491 1.00 33.76 280 A 1 
ATOM 2177 O O   . ILE A 1 280 ? 9.979   6.656   -11.127 1.00 31.66 280 A 1 
ATOM 2178 C CB  . ILE A 1 280 ? 10.380  5.403   -13.662 1.00 29.40 280 A 1 
ATOM 2179 C CG1 . ILE A 1 280 ? 10.847  4.497   -14.829 1.00 27.13 280 A 1 
ATOM 2180 C CG2 . ILE A 1 280 ? 9.639   6.630   -14.228 1.00 27.42 280 A 1 
ATOM 2181 C CD1 . ILE A 1 280 ? 9.706   3.919   -15.682 1.00 25.58 280 A 1 
ATOM 2182 N N   . GLY A 1 281 ? 12.097  7.206   -10.772 1.00 36.29 281 A 1 
ATOM 2183 C CA  . GLY A 1 281 ? 11.821  8.240   -9.761  1.00 35.69 281 A 1 
ATOM 2184 C C   . GLY A 1 281 ? 11.648  7.773   -8.303  1.00 37.02 281 A 1 
ATOM 2185 O O   . GLY A 1 281 ? 11.134  8.536   -7.481  1.00 35.31 281 A 1 
ATOM 2186 N N   . GLY A 1 282 ? 12.098  6.566   -7.943  1.00 42.34 282 A 1 
ATOM 2187 C CA  . GLY A 1 282 ? 12.051  6.004   -6.585  1.00 42.36 282 A 1 
ATOM 2188 C C   . GLY A 1 282 ? 13.397  5.914   -5.853  1.00 44.82 282 A 1 
ATOM 2189 O O   . GLY A 1 282 ? 13.452  5.330   -4.773  1.00 42.80 282 A 1 
ATOM 2190 N N   . GLU A 1 283 ? 14.474  6.460   -6.416  1.00 46.49 283 A 1 
ATOM 2191 C CA  . GLU A 1 283 ? 15.835  6.260   -5.935  1.00 48.38 283 A 1 
ATOM 2192 C C   . GLU A 1 283 ? 16.120  6.946   -4.591  1.00 52.92 283 A 1 
ATOM 2193 O O   . GLU A 1 283 ? 15.600  8.021   -4.273  1.00 51.50 283 A 1 
ATOM 2194 C CB  . GLU A 1 283 ? 16.846  6.704   -7.008  1.00 44.81 283 A 1 
ATOM 2195 C CG  . GLU A 1 283 ? 16.772  5.851   -8.287  1.00 39.29 283 A 1 
ATOM 2196 C CD  . GLU A 1 283 ? 16.902  4.350   -7.982  1.00 36.64 283 A 1 
ATOM 2197 O OE1 . GLU A 1 283 ? 16.215  3.544   -8.641  1.00 34.07 283 A 1 
ATOM 2198 O OE2 . GLU A 1 283 ? 17.632  3.990   -7.025  1.00 34.39 283 A 1 
ATOM 2199 N N   . ILE A 1 284 ? 16.970  6.306   -3.774  1.00 63.45 284 A 1 
ATOM 2200 C CA  . ILE A 1 284 ? 17.445  6.896   -2.522  1.00 68.38 284 A 1 
ATOM 2201 C C   . ILE A 1 284 ? 18.571  7.862   -2.840  1.00 73.51 284 A 1 
ATOM 2202 O O   . ILE A 1 284 ? 19.631  7.459   -3.320  1.00 73.22 284 A 1 
ATOM 2203 C CB  . ILE A 1 284 ? 17.864  5.834   -1.487  1.00 64.55 284 A 1 
ATOM 2204 C CG1 . ILE A 1 284 ? 16.604  5.033   -1.097  1.00 59.37 284 A 1 
ATOM 2205 C CG2 . ILE A 1 284 ? 18.513  6.496   -0.252  1.00 57.11 284 A 1 
ATOM 2206 C CD1 . ILE A 1 284 ? 16.838  3.989   -0.006  1.00 53.10 284 A 1 
ATOM 2207 N N   . LYS A 1 285 ? 18.344  9.130   -2.499  1.00 77.59 285 A 1 
ATOM 2208 C CA  . LYS A 1 285 ? 19.350  10.183  -2.600  1.00 77.38 285 A 1 
ATOM 2209 C C   . LYS A 1 285 ? 20.361  10.068  -1.462  1.00 78.73 285 A 1 
ATOM 2210 O O   . LYS A 1 285 ? 19.987  9.920   -0.301  1.00 77.16 285 A 1 
ATOM 2211 C CB  . LYS A 1 285 ? 18.658  11.553  -2.616  1.00 74.39 285 A 1 
ATOM 2212 C CG  . LYS A 1 285 ? 17.620  11.716  -3.743  1.00 70.52 285 A 1 
ATOM 2213 C CD  . LYS A 1 285 ? 18.225  11.520  -5.137  1.00 65.72 285 A 1 
ATOM 2214 C CE  . LYS A 1 285 ? 17.232  11.893  -6.227  1.00 60.40 285 A 1 
ATOM 2215 N NZ  . LYS A 1 285 ? 17.919  12.016  -7.527  1.00 54.18 285 A 1 
ATOM 2216 N N   . VAL A 1 286 ? 21.641  10.137  -1.819  1.00 82.77 286 A 1 
ATOM 2217 C CA  . VAL A 1 286 ? 22.776  10.061  -0.900  1.00 86.07 286 A 1 
ATOM 2218 C C   . VAL A 1 286 ? 23.553  11.369  -1.008  1.00 88.52 286 A 1 
ATOM 2219 O O   . VAL A 1 286 ? 24.270  11.593  -1.981  1.00 88.92 286 A 1 
ATOM 2220 C CB  . VAL A 1 286 ? 23.667  8.842   -1.209  1.00 85.94 286 A 1 
ATOM 2221 C CG1 . VAL A 1 286 ? 24.783  8.712   -0.167  1.00 83.91 286 A 1 
ATOM 2222 C CG2 . VAL A 1 286 ? 22.871  7.531   -1.209  1.00 83.86 286 A 1 
ATOM 2223 N N   . ALA A 1 287 ? 23.408  12.231  -0.011  1.00 86.16 287 A 1 
ATOM 2224 C CA  . ALA A 1 287 ? 23.989  13.578  -0.037  1.00 86.88 287 A 1 
ATOM 2225 C C   . ALA A 1 287 ? 25.492  13.633  0.311   1.00 89.49 287 A 1 
ATOM 2226 O O   . ALA A 1 287 ? 26.099  14.695  0.227   1.00 88.53 287 A 1 
ATOM 2227 C CB  . ALA A 1 287 ? 23.157  14.460  0.903   1.00 84.22 287 A 1 
ATOM 2228 N N   . GLN A 1 288 ? 26.090  12.522  0.752   1.00 90.72 288 A 1 
ATOM 2229 C CA  . GLN A 1 288 ? 27.480  12.455  1.206   1.00 90.62 288 A 1 
ATOM 2230 C C   . GLN A 1 288 ? 28.291  11.505  0.323   1.00 91.86 288 A 1 
ATOM 2231 O O   . GLN A 1 288 ? 27.902  10.352  0.134   1.00 91.67 288 A 1 
ATOM 2232 C CB  . GLN A 1 288 ? 27.532  12.012  2.676   1.00 88.85 288 A 1 
ATOM 2233 C CG  . GLN A 1 288 ? 26.930  13.042  3.640   1.00 81.66 288 A 1 
ATOM 2234 C CD  . GLN A 1 288 ? 26.922  12.556  5.091   1.00 76.78 288 A 1 
ATOM 2235 O OE1 . GLN A 1 288 ? 27.167  11.407  5.414   1.00 69.45 288 A 1 
ATOM 2236 N NE2 . GLN A 1 288 ? 26.596  13.414  6.030   1.00 65.50 288 A 1 
ATOM 2237 N N   . LEU A 1 289 ? 29.429  11.977  -0.183  1.00 93.16 289 A 1 
ATOM 2238 C CA  . LEU A 1 289 ? 30.335  11.197  -1.035  1.00 94.71 289 A 1 
ATOM 2239 C C   . LEU A 1 289 ? 30.884  9.966   -0.298  1.00 95.31 289 A 1 
ATOM 2240 O O   . LEU A 1 289 ? 30.912  8.874   -0.854  1.00 95.42 289 A 1 
ATOM 2241 C CB  . LEU A 1 289 ? 31.468  12.127  -1.512  1.00 95.55 289 A 1 
ATOM 2242 C CG  . LEU A 1 289 ? 32.591  11.426  -2.298  1.00 95.62 289 A 1 
ATOM 2243 C CD1 . LEU A 1 289 ? 32.089  10.776  -3.585  1.00 92.06 289 A 1 
ATOM 2244 C CD2 . LEU A 1 289 ? 33.670  12.445  -2.661  1.00 92.95 289 A 1 
ATOM 2245 N N   . GLU A 1 290 ? 31.259  10.120  0.964   1.00 93.66 290 A 1 
ATOM 2246 C CA  . GLU A 1 290 ? 31.803  9.052   1.805   1.00 92.33 290 A 1 
ATOM 2247 C C   . GLU A 1 290 ? 30.784  7.925   1.972   1.00 91.88 290 A 1 
ATOM 2248 O O   . GLU A 1 290 ? 31.118  6.744   1.850   1.00 90.87 290 A 1 
ATOM 2249 C CB  . GLU A 1 290 ? 32.194  9.607   3.188   1.00 92.70 290 A 1 
ATOM 2250 C CG  . GLU A 1 290 ? 33.295  10.687  3.181   1.00 84.04 290 A 1 
ATOM 2251 C CD  . GLU A 1 290 ? 32.863  12.042  2.586   1.00 76.19 290 A 1 
ATOM 2252 O OE1 . GLU A 1 290 ? 33.755  12.767  2.097   1.00 69.14 290 A 1 
ATOM 2253 O OE2 . GLU A 1 290 ? 31.637  12.317  2.543   1.00 71.02 290 A 1 
ATOM 2254 N N   . ARG A 1 291 ? 29.515  8.283   2.173   1.00 91.59 291 A 1 
ATOM 2255 C CA  . ARG A 1 291 ? 28.414  7.320   2.267   1.00 90.64 291 A 1 
ATOM 2256 C C   . ARG A 1 291 ? 28.138  6.645   0.923   1.00 91.41 291 A 1 
ATOM 2257 O O   . ARG A 1 291 ? 27.882  5.445   0.896   1.00 90.79 291 A 1 
ATOM 2258 C CB  . ARG A 1 291 ? 27.173  8.029   2.829   1.00 88.92 291 A 1 
ATOM 2259 C CG  . ARG A 1 291 ? 25.956  7.109   3.017   1.00 85.90 291 A 1 
ATOM 2260 C CD  . ARG A 1 291 ? 26.278  5.907   3.914   1.00 82.01 291 A 1 
ATOM 2261 N NE  . ARG A 1 291 ? 25.078  5.109   4.200   1.00 77.67 291 A 1 
ATOM 2262 C CZ  . ARG A 1 291 ? 25.044  4.006   4.915   1.00 73.75 291 A 1 
ATOM 2263 N NH1 . ARG A 1 291 ? 26.115  3.481   5.424   1.00 67.01 291 A 1 
ATOM 2264 N NH2 . ARG A 1 291 ? 23.911  3.405   5.139   1.00 66.00 291 A 1 
ATOM 2265 N N   . ALA A 1 292 ? 28.198  7.386   -0.192  1.00 91.32 292 A 1 
ATOM 2266 C CA  . ALA A 1 292 ? 28.046  6.832   -1.536  1.00 92.06 292 A 1 
ATOM 2267 C C   . ALA A 1 292 ? 29.136  5.785   -1.844  1.00 92.59 292 A 1 
ATOM 2268 O O   . ALA A 1 292 ? 28.818  4.674   -2.267  1.00 92.79 292 A 1 
ATOM 2269 C CB  . ALA A 1 292 ? 28.046  7.993   -2.536  1.00 92.89 292 A 1 
ATOM 2270 N N   . LEU A 1 293 ? 30.400  6.096   -1.531  1.00 94.35 293 A 1 
ATOM 2271 C CA  . LEU A 1 293 ? 31.533  5.169   -1.649  1.00 93.78 293 A 1 
ATOM 2272 C C   . LEU A 1 293 ? 31.368  3.937   -0.753  1.00 93.06 293 A 1 
ATOM 2273 O O   . LEU A 1 293 ? 31.686  2.819   -1.157  1.00 92.79 293 A 1 
ATOM 2274 C CB  . LEU A 1 293 ? 32.826  5.907   -1.255  1.00 95.28 293 A 1 
ATOM 2275 C CG  . LEU A 1 293 ? 33.326  6.925   -2.293  1.00 95.36 293 A 1 
ATOM 2276 C CD1 . LEU A 1 293 ? 34.406  7.802   -1.674  1.00 91.72 293 A 1 
ATOM 2277 C CD2 . LEU A 1 293 ? 33.923  6.210   -3.508  1.00 93.26 293 A 1 
ATOM 2278 N N   . GLU A 1 294 ? 30.865  4.115   0.468   1.00 91.79 294 A 1 
ATOM 2279 C CA  . GLU A 1 294 ? 30.609  3.009   1.388   1.00 89.12 294 A 1 
ATOM 2280 C C   . GLU A 1 294 ? 29.532  2.059   0.848   1.00 88.46 294 A 1 
ATOM 2281 O O   . GLU A 1 294 ? 29.733  0.842   0.832   1.00 87.59 294 A 1 
ATOM 2282 C CB  . GLU A 1 294 ? 30.205  3.583   2.745   1.00 88.19 294 A 1 
ATOM 2283 C CG  . GLU A 1 294 ? 30.231  2.509   3.824   1.00 80.68 294 A 1 
ATOM 2284 C CD  . GLU A 1 294 ? 29.271  2.775   4.968   1.00 76.41 294 A 1 
ATOM 2285 O OE1 . GLU A 1 294 ? 29.062  1.797   5.721   1.00 67.64 294 A 1 
ATOM 2286 O OE2 . GLU A 1 294 ? 28.605  3.830   5.024   1.00 70.29 294 A 1 
ATOM 2287 N N   . LEU A 1 295 ? 28.419  2.594   0.353   1.00 89.02 295 A 1 
ATOM 2288 C CA  . LEU A 1 295 ? 27.346  1.795   -0.245  1.00 87.76 295 A 1 
ATOM 2289 C C   . LEU A 1 295 ? 27.830  1.050   -1.497  1.00 87.44 295 A 1 
ATOM 2290 O O   . LEU A 1 295 ? 27.512  -0.127  -1.664  1.00 86.73 295 A 1 
ATOM 2291 C CB  . LEU A 1 295 ? 26.147  2.704   -0.562  1.00 87.29 295 A 1 
ATOM 2292 C CG  . LEU A 1 295 ? 25.398  3.230   0.676   1.00 85.75 295 A 1 
ATOM 2293 C CD1 . LEU A 1 295 ? 24.363  4.266   0.240   1.00 82.98 295 A 1 
ATOM 2294 C CD2 . LEU A 1 295 ? 24.670  2.118   1.435   1.00 82.74 295 A 1 
ATOM 2295 N N   . GLN A 1 296 ? 28.652  1.692   -2.329  1.00 89.63 296 A 1 
ATOM 2296 C CA  . GLN A 1 296 ? 29.279  1.039   -3.480  1.00 89.81 296 A 1 
ATOM 2297 C C   . GLN A 1 296 ? 30.186  -0.127  -3.044  1.00 88.66 296 A 1 
ATOM 2298 O O   . GLN A 1 296 ? 30.095  -1.224  -3.601  1.00 87.86 296 A 1 
ATOM 2299 C CB  . GLN A 1 296 ? 30.050  2.094   -4.281  1.00 91.24 296 A 1 
ATOM 2300 C CG  . GLN A 1 296 ? 30.534  1.563   -5.635  1.00 89.80 296 A 1 
ATOM 2301 C CD  . GLN A 1 296 ? 31.393  2.588   -6.363  1.00 91.09 296 A 1 
ATOM 2302 O OE1 . GLN A 1 296 ? 32.316  3.149   -5.797  1.00 85.07 296 A 1 
ATOM 2303 N NE2 . GLN A 1 296 ? 31.131  2.858   -7.620  1.00 86.08 296 A 1 
ATOM 2304 N N   . LYS A 1 297 ? 30.994  0.046   -1.988  1.00 88.96 297 A 1 
ATOM 2305 C CA  . LYS A 1 297 ? 31.822  -1.028  -1.402  1.00 86.29 297 A 1 
ATOM 2306 C C   . LYS A 1 297 ? 30.993  -2.192  -0.849  1.00 84.66 297 A 1 
ATOM 2307 O O   . LYS A 1 297 ? 31.440  -3.340  -0.912  1.00 82.05 297 A 1 
ATOM 2308 C CB  . LYS A 1 297 ? 32.716  -0.459  -0.292  1.00 86.86 297 A 1 
ATOM 2309 C CG  . LYS A 1 297 ? 33.882  0.372   -0.835  1.00 78.76 297 A 1 
ATOM 2310 C CD  . LYS A 1 297 ? 34.621  1.059   0.322   1.00 75.95 297 A 1 
ATOM 2311 C CE  . LYS A 1 297 ? 35.736  1.957   -0.224  1.00 68.00 297 A 1 
ATOM 2312 N NZ  . LYS A 1 297 ? 36.447  2.679   0.862   1.00 61.51 297 A 1 
ATOM 2313 N N   . ARG A 1 298 ? 29.785  -1.926  -0.342  1.00 85.25 298 A 1 
ATOM 2314 C CA  . ARG A 1 298 ? 28.820  -2.961  0.077   1.00 83.39 298 A 1 
ATOM 2315 C C   . ARG A 1 298 ? 28.179  -3.702  -1.103  1.00 82.45 298 A 1 
ATOM 2316 O O   . ARG A 1 298 ? 27.487  -4.689  -0.892  1.00 79.53 298 A 1 
ATOM 2317 C CB  . ARG A 1 298 ? 27.745  -2.359  0.997   1.00 83.35 298 A 1 
ATOM 2318 C CG  . ARG A 1 298 ? 28.295  -1.859  2.343   1.00 82.61 298 A 1 
ATOM 2319 C CD  . ARG A 1 298 ? 27.166  -1.178  3.122   1.00 81.79 298 A 1 
ATOM 2320 N NE  . ARG A 1 298 ? 27.617  -0.535  4.373   1.00 81.29 298 A 1 
ATOM 2321 C CZ  . ARG A 1 298 ? 26.843  -0.221  5.404   1.00 80.19 298 A 1 
ATOM 2322 N NH1 . ARG A 1 298 ? 25.577  -0.486  5.437   1.00 74.70 298 A 1 
ATOM 2323 N NH2 . ARG A 1 298 ? 27.329  0.388   6.441   1.00 73.56 298 A 1 
ATOM 2324 N N   . GLY A 1 299 ? 28.427  -3.250  -2.339  1.00 82.68 299 A 1 
ATOM 2325 C CA  . GLY A 1 299 ? 27.947  -3.884  -3.565  1.00 81.04 299 A 1 
ATOM 2326 C C   . GLY A 1 299 ? 26.679  -3.264  -4.148  1.00 82.30 299 A 1 
ATOM 2327 O O   . GLY A 1 299 ? 26.162  -3.808  -5.124  1.00 80.07 299 A 1 
ATOM 2328 N N   . TYR A 1 300 ? 26.170  -2.150  -3.616  1.00 81.67 300 A 1 
ATOM 2329 C CA  . TYR A 1 300 ? 25.073  -1.407  -4.234  1.00 83.62 300 A 1 
ATOM 2330 C C   . TYR A 1 300 ? 25.520  -0.726  -5.528  1.00 85.32 300 A 1 
ATOM 2331 O O   . TYR A 1 300 ? 26.674  -0.318  -5.669  1.00 85.05 300 A 1 
ATOM 2332 C CB  . TYR A 1 300 ? 24.492  -0.380  -3.262  1.00 83.27 300 A 1 
ATOM 2333 C CG  . TYR A 1 300 ? 23.707  -1.004  -2.130  1.00 83.29 300 A 1 
ATOM 2334 C CD1 . TYR A 1 300 ? 22.394  -1.454  -2.363  1.00 79.48 300 A 1 
ATOM 2335 C CD2 . TYR A 1 300 ? 24.289  -1.158  -0.856  1.00 79.67 300 A 1 
ATOM 2336 C CE1 . TYR A 1 300 ? 21.664  -2.065  -1.332  1.00 78.45 300 A 1 
ATOM 2337 C CE2 . TYR A 1 300 ? 23.557  -1.774  0.175   1.00 77.92 300 A 1 
ATOM 2338 C CZ  . TYR A 1 300 ? 22.243  -2.231  -0.065  1.00 80.81 300 A 1 
ATOM 2339 O OH  . TYR A 1 300 ? 21.539  -2.837  0.925   1.00 78.35 300 A 1 
ATOM 2340 N N   . ILE A 1 301 ? 24.591  -0.564  -6.474  1.00 84.13 301 A 1 
ATOM 2341 C CA  . ILE A 1 301 ? 24.787  0.297   -7.642  1.00 84.14 301 A 1 
ATOM 2342 C C   . ILE A 1 301 ? 24.585  1.740   -7.178  1.00 85.45 301 A 1 
ATOM 2343 O O   . ILE A 1 301 ? 23.553  2.060   -6.588  1.00 85.41 301 A 1 
ATOM 2344 C CB  . ILE A 1 301 ? 23.828  -0.096  -8.786  1.00 82.15 301 A 1 
ATOM 2345 C CG1 . ILE A 1 301 ? 24.042  -1.571  -9.197  1.00 79.40 301 A 1 
ATOM 2346 C CG2 . ILE A 1 301 ? 24.024  0.840   -9.991  1.00 78.46 301 A 1 
ATOM 2347 C CD1 . ILE A 1 301 ? 22.983  -2.107  -10.168 1.00 72.94 301 A 1 
ATOM 2348 N N   . VAL A 1 302 ? 25.569  2.609   -7.422  1.00 85.92 302 A 1 
ATOM 2349 C CA  . VAL A 1 302 ? 25.508  4.036   -7.069  1.00 88.58 302 A 1 
ATOM 2350 C C   . VAL A 1 302 ? 25.851  4.857   -8.305  1.00 89.42 302 A 1 
ATOM 2351 O O   . VAL A 1 302 ? 26.847  4.576   -8.970  1.00 89.46 302 A 1 
ATOM 2352 C CB  . VAL A 1 302 ? 26.432  4.377   -5.886  1.00 89.57 302 A 1 
ATOM 2353 C CG1 . VAL A 1 302 ? 26.242  5.837   -5.455  1.00 87.93 302 A 1 
ATOM 2354 C CG2 . VAL A 1 302 ? 26.143  3.500   -4.661  1.00 86.29 302 A 1 
ATOM 2355 N N   . THR A 1 303 ? 25.024  5.864   -8.618  1.00 90.09 303 A 1 
ATOM 2356 C CA  . THR A 1 303 ? 25.227  6.749   -9.774  1.00 89.21 303 A 1 
ATOM 2357 C C   . THR A 1 303 ? 25.107  8.221   -9.376  1.00 89.72 303 A 1 
ATOM 2358 O O   . THR A 1 303 ? 24.309  8.559   -8.504  1.00 88.95 303 A 1 
ATOM 2359 C CB  . THR A 1 303 ? 24.254  6.452   -10.930 1.00 86.77 303 A 1 
ATOM 2360 O OG1 . THR A 1 303 ? 22.927  6.681   -10.537 1.00 82.98 303 A 1 
ATOM 2361 C CG2 . THR A 1 303 ? 24.361  5.022   -11.446 1.00 80.99 303 A 1 
ATOM 2362 N N   . PRO A 1 304 ? 25.844  9.143   -10.006 1.00 90.27 304 A 1 
ATOM 2363 C CA  . PRO A 1 304 ? 27.032  8.857   -10.819 1.00 91.77 304 A 1 
ATOM 2364 C C   . PRO A 1 304 ? 28.088  8.089   -10.006 1.00 93.61 304 A 1 
ATOM 2365 O O   . PRO A 1 304 ? 27.993  8.042   -8.778  1.00 93.58 304 A 1 
ATOM 2366 C CB  . PRO A 1 304 ? 27.535  10.228  -11.284 1.00 90.80 304 A 1 
ATOM 2367 C CG  . PRO A 1 304 ? 27.069  11.161  -10.164 1.00 88.87 304 A 1 
ATOM 2368 C CD  . PRO A 1 304 ? 25.735  10.568  -9.746  1.00 90.18 304 A 1 
ATOM 2369 N N   . ASP A 1 305 ? 29.065  7.450   -10.657 1.00 91.91 305 A 1 
ATOM 2370 C CA  . ASP A 1 305 ? 30.058  6.609   -9.970  1.00 93.98 305 A 1 
ATOM 2371 C C   . ASP A 1 305 ? 30.867  7.420   -8.938  1.00 95.22 305 A 1 
ATOM 2372 O O   . ASP A 1 305 ? 31.668  8.277   -9.325  1.00 95.56 305 A 1 
ATOM 2373 C CB  . ASP A 1 305 ? 30.977  5.931   -11.002 1.00 94.11 305 A 1 
ATOM 2374 C CG  . ASP A 1 305 ? 31.993  4.955   -10.378 1.00 94.11 305 A 1 
ATOM 2375 O OD1 . ASP A 1 305 ? 32.148  4.933   -9.132  1.00 91.29 305 A 1 
ATOM 2376 O OD2 . ASP A 1 305 ? 32.620  4.194   -11.140 1.00 91.11 305 A 1 
ATOM 2377 N N   . PRO A 1 306 ? 30.684  7.181   -7.619  1.00 93.37 306 A 1 
ATOM 2378 C CA  . PRO A 1 306 ? 31.366  7.975   -6.602  1.00 93.96 306 A 1 
ATOM 2379 C C   . PRO A 1 306 ? 32.873  7.696   -6.537  1.00 95.29 306 A 1 
ATOM 2380 O O   . PRO A 1 306 ? 33.604  8.469   -5.923  1.00 95.26 306 A 1 
ATOM 2381 C CB  . PRO A 1 306 ? 30.659  7.612   -5.292  1.00 93.85 306 A 1 
ATOM 2382 C CG  . PRO A 1 306 ? 30.216  6.171   -5.520  1.00 93.25 306 A 1 
ATOM 2383 C CD  . PRO A 1 306 ? 29.844  6.162   -6.998  1.00 94.09 306 A 1 
ATOM 2384 N N   . SER A 1 307 ? 33.358  6.610   -7.148  1.00 95.51 307 A 1 
ATOM 2385 C CA  . SER A 1 307 ? 34.784  6.284   -7.219  1.00 95.56 307 A 1 
ATOM 2386 C C   . SER A 1 307 ? 35.528  6.999   -8.355  1.00 96.04 307 A 1 
ATOM 2387 O O   . SER A 1 307 ? 36.752  7.103   -8.299  1.00 95.41 307 A 1 
ATOM 2388 C CB  . SER A 1 307 ? 34.985  4.769   -7.290  1.00 95.39 307 A 1 
ATOM 2389 O OG  . SER A 1 307 ? 34.625  4.221   -8.535  1.00 92.18 307 A 1 
ATOM 2390 N N   . ASP A 1 308 ? 34.815  7.560   -9.334  1.00 96.10 308 A 1 
ATOM 2391 C CA  . ASP A 1 308 ? 35.400  8.346   -10.423 1.00 96.16 308 A 1 
ATOM 2392 C C   . ASP A 1 308 ? 35.952  9.691   -9.895  1.00 96.59 308 A 1 
ATOM 2393 O O   . ASP A 1 308 ? 35.194  10.505  -9.351  1.00 96.74 308 A 1 
ATOM 2394 C CB  . ASP A 1 308 ? 34.355  8.532   -11.536 1.00 96.23 308 A 1 
ATOM 2395 C CG  . ASP A 1 308 ? 34.868  9.289   -12.772 1.00 96.12 308 A 1 
ATOM 2396 O OD1 . ASP A 1 308 ? 35.879  10.023  -12.670 1.00 92.53 308 A 1 
ATOM 2397 O OD2 . ASP A 1 308 ? 34.214  9.179   -13.828 1.00 92.49 308 A 1 
ATOM 2398 N N   . PRO A 1 309 ? 37.255  9.987   -10.074 1.00 95.87 309 A 1 
ATOM 2399 C CA  . PRO A 1 309 ? 37.861  11.251  -9.645  1.00 95.58 309 A 1 
ATOM 2400 C C   . PRO A 1 309 ? 37.189  12.504  -10.227 1.00 96.22 309 A 1 
ATOM 2401 O O   . PRO A 1 309 ? 37.136  13.539  -9.556  1.00 95.88 309 A 1 
ATOM 2402 C CB  . PRO A 1 309 ? 39.324  11.164  -10.089 1.00 96.11 309 A 1 
ATOM 2403 C CG  . PRO A 1 309 ? 39.601  9.664   -10.132 1.00 95.41 309 A 1 
ATOM 2404 C CD  . PRO A 1 309 ? 38.277  9.093   -10.606 1.00 97.04 309 A 1 
ATOM 2405 N N   . VAL A 1 310 ? 36.651  12.434  -11.449 1.00 96.43 310 A 1 
ATOM 2406 C CA  . VAL A 1 310 ? 35.945  13.551  -12.101 1.00 96.10 310 A 1 
ATOM 2407 C C   . VAL A 1 310 ? 34.618  13.829  -11.395 1.00 96.36 310 A 1 
ATOM 2408 O O   . VAL A 1 310 ? 34.260  14.985  -11.143 1.00 96.20 310 A 1 
ATOM 2409 C CB  . VAL A 1 310 ? 35.702  13.253  -13.595 1.00 95.99 310 A 1 
ATOM 2410 C CG1 . VAL A 1 310 ? 34.981  14.408  -14.296 1.00 94.17 310 A 1 
ATOM 2411 C CG2 . VAL A 1 310 ? 37.022  13.009  -14.336 1.00 93.71 310 A 1 
ATOM 2412 N N   . ILE A 1 311 ? 33.909  12.775  -11.004 1.00 95.05 311 A 1 
ATOM 2413 C CA  . ILE A 1 311 ? 32.668  12.862  -10.236 1.00 94.70 311 A 1 
ATOM 2414 C C   . ILE A 1 311 ? 32.944  13.406  -8.832  1.00 95.16 311 A 1 
ATOM 2415 O O   . ILE A 1 311 ? 32.234  14.303  -8.367  1.00 95.33 311 A 1 
ATOM 2416 C CB  . ILE A 1 311 ? 31.969  11.486  -10.223 1.00 94.67 311 A 1 
ATOM 2417 C CG1 . ILE A 1 311 ? 31.551  11.030  -11.640 1.00 94.01 311 A 1 
ATOM 2418 C CG2 . ILE A 1 311 ? 30.768  11.472  -9.269  1.00 93.74 311 A 1 
ATOM 2419 C CD1 . ILE A 1 311 ? 30.634  11.980  -12.421 1.00 89.46 311 A 1 
ATOM 2420 N N   . GLN A 1 312 ? 34.011  12.956  -8.179  1.00 94.74 312 A 1 
ATOM 2421 C CA  . GLN A 1 312 ? 34.427  13.494  -6.878  1.00 94.98 312 A 1 
ATOM 2422 C C   . GLN A 1 312 ? 34.780  14.989  -6.948  1.00 95.56 312 A 1 
ATOM 2423 O O   . GLN A 1 312 ? 34.396  15.754  -6.060  1.00 95.73 312 A 1 
ATOM 2424 C CB  . GLN A 1 312 ? 35.627  12.718  -6.330  1.00 95.40 312 A 1 
ATOM 2425 C CG  . GLN A 1 312 ? 35.292  11.265  -5.985  1.00 95.15 312 A 1 
ATOM 2426 C CD  . GLN A 1 312 ? 36.445  10.553  -5.299  1.00 95.10 312 A 1 
ATOM 2427 O OE1 . GLN A 1 312 ? 37.379  11.160  -4.784  1.00 88.89 312 A 1 
ATOM 2428 N NE2 . GLN A 1 312 ? 36.404  9.242   -5.229  1.00 87.85 312 A 1 
ATOM 2429 N N   . ALA A 1 313 ? 35.488  15.425  -7.999  1.00 95.64 313 A 1 
ATOM 2430 C CA  . ALA A 1 313 ? 35.786  16.837  -8.227  1.00 95.17 313 A 1 
ATOM 2431 C C   . ALA A 1 313 ? 34.501  17.653  -8.448  1.00 95.42 313 A 1 
ATOM 2432 O O   . ALA A 1 313 ? 34.333  18.715  -7.846  1.00 95.68 313 A 1 
ATOM 2433 C CB  . ALA A 1 313 ? 36.753  16.952  -9.411  1.00 96.34 313 A 1 
ATOM 2434 N N   . SER A 1 314 ? 33.561  17.119  -9.233  1.00 95.93 314 A 1 
ATOM 2435 C CA  . SER A 1 314 ? 32.258  17.745  -9.500  1.00 94.84 314 A 1 
ATOM 2436 C C   . SER A 1 314 ? 31.383  17.846  -8.244  1.00 94.82 314 A 1 
ATOM 2437 O O   . SER A 1 314 ? 30.656  18.825  -8.068  1.00 94.75 314 A 1 
ATOM 2438 C CB  . SER A 1 314 ? 31.507  16.956  -10.576 1.00 95.31 314 A 1 
ATOM 2439 O OG  . SER A 1 314 ? 32.269  16.881  -11.762 1.00 90.59 314 A 1 
ATOM 2440 N N   . TYR A 1 315 ? 31.457  16.865  -7.343  1.00 95.75 315 A 1 
ATOM 2441 C CA  . TYR A 1 315 ? 30.792  16.932  -6.040  1.00 95.21 315 A 1 
ATOM 2442 C C   . TYR A 1 315 ? 31.430  18.001  -5.138  1.00 95.53 315 A 1 
ATOM 2443 O O   . TYR A 1 315 ? 30.727  18.843  -4.579  1.00 95.33 315 A 1 
ATOM 2444 C CB  . TYR A 1 315 ? 30.810  15.544  -5.394  1.00 95.52 315 A 1 
ATOM 2445 C CG  . TYR A 1 315 ? 30.212  15.528  -4.004  1.00 95.50 315 A 1 
ATOM 2446 C CD1 . TYR A 1 315 ? 31.048  15.640  -2.879  1.00 91.22 315 A 1 
ATOM 2447 C CD2 . TYR A 1 315 ? 28.815  15.441  -3.837  1.00 92.82 315 A 1 
ATOM 2448 C CE1 . TYR A 1 315 ? 30.496  15.660  -1.588  1.00 92.11 315 A 1 
ATOM 2449 C CE2 . TYR A 1 315 ? 28.256  15.459  -2.544  1.00 92.40 315 A 1 
ATOM 2450 C CZ  . TYR A 1 315 ? 29.100  15.569  -1.419  1.00 93.82 315 A 1 
ATOM 2451 O OH  . TYR A 1 315 ? 28.571  15.590  -0.169  1.00 92.44 315 A 1 
ATOM 2452 N N   . LYS A 1 316 ? 32.766  18.048  -5.063  1.00 95.07 316 A 1 
ATOM 2453 C CA  . LYS A 1 316 ? 33.499  19.051  -4.268  1.00 94.38 316 A 1 
ATOM 2454 C C   . LYS A 1 316 ? 33.269  20.484  -4.759  1.00 94.82 316 A 1 
ATOM 2455 O O   . LYS A 1 316 ? 33.215  21.394  -3.937  1.00 94.25 316 A 1 
ATOM 2456 C CB  . LYS A 1 316 ? 34.999  18.725  -4.277  1.00 94.83 316 A 1 
ATOM 2457 C CG  . LYS A 1 316 ? 35.331  17.491  -3.424  1.00 91.05 316 A 1 
ATOM 2458 C CD  . LYS A 1 316 ? 36.796  17.088  -3.617  1.00 86.92 316 A 1 
ATOM 2459 C CE  . LYS A 1 316 ? 37.084  15.807  -2.829  1.00 82.18 316 A 1 
ATOM 2460 N NZ  . LYS A 1 316 ? 38.465  15.311  -3.049  1.00 73.08 316 A 1 
ATOM 2461 N N   . SER A 1 317 ? 33.098  20.691  -6.065  1.00 95.79 317 A 1 
ATOM 2462 C CA  . SER A 1 317 ? 32.763  22.003  -6.639  1.00 94.94 317 A 1 
ATOM 2463 C C   . SER A 1 317 ? 31.286  22.386  -6.480  1.00 94.58 317 A 1 
ATOM 2464 O O   . SER A 1 317 ? 30.908  23.509  -6.807  1.00 92.56 317 A 1 
ATOM 2465 C CB  . SER A 1 317 ? 33.176  22.059  -8.114  1.00 94.98 317 A 1 
ATOM 2466 O OG  . SER A 1 317 ? 32.369  21.203  -8.902  1.00 86.92 317 A 1 
ATOM 2467 N N   . GLY A 1 318 ? 30.442  21.475  -5.993  1.00 95.79 318 A 1 
ATOM 2468 C CA  . GLY A 1 318 ? 29.008  21.690  -5.802  1.00 94.60 318 A 1 
ATOM 2469 C C   . GLY A 1 318 ? 28.146  21.489  -7.053  1.00 94.88 318 A 1 
ATOM 2470 O O   . GLY A 1 318 ? 26.935  21.721  -6.988  1.00 92.39 318 A 1 
ATOM 2471 N N   . ALA A 1 319 ? 28.726  21.052  -8.176  1.00 95.52 319 A 1 
ATOM 2472 C CA  . ALA A 1 319 ? 27.987  20.738  -9.400  1.00 94.64 319 A 1 
ATOM 2473 C C   . ALA A 1 319 ? 27.122  19.476  -9.233  1.00 94.20 319 A 1 
ATOM 2474 O O   . ALA A 1 319 ? 25.969  19.452  -9.662  1.00 92.89 319 A 1 
ATOM 2475 C CB  . ALA A 1 319 ? 28.987  20.587  -10.554 1.00 94.65 319 A 1 
ATOM 2476 N N   . ILE A 1 320 ? 27.649  18.452  -8.555  1.00 94.24 320 A 1 
ATOM 2477 C CA  . ILE A 1 320 ? 26.891  17.276  -8.124  1.00 93.36 320 A 1 
ATOM 2478 C C   . ILE A 1 320 ? 26.550  17.462  -6.649  1.00 93.03 320 A 1 
ATOM 2479 O O   . ILE A 1 320 ? 27.444  17.638  -5.824  1.00 92.34 320 A 1 
ATOM 2480 C CB  . ILE A 1 320 ? 27.680  15.976  -8.396  1.00 93.07 320 A 1 
ATOM 2481 C CG1 . ILE A 1 320 ? 27.882  15.797  -9.919  1.00 92.30 320 A 1 
ATOM 2482 C CG2 . ILE A 1 320 ? 26.957  14.758  -7.789  1.00 91.71 320 A 1 
ATOM 2483 C CD1 . ILE A 1 320 ? 28.800  14.632  -10.291 1.00 89.79 320 A 1 
ATOM 2484 N N   . LYS A 1 321 ? 25.254  17.450  -6.315  1.00 92.19 321 A 1 
ATOM 2485 C CA  . LYS A 1 321 ? 24.771  17.670  -4.942  1.00 90.13 321 A 1 
ATOM 2486 C C   . LYS A 1 321 ? 24.460  16.379  -4.190  1.00 89.67 321 A 1 
ATOM 2487 O O   . LYS A 1 321 ? 24.427  16.380  -2.965  1.00 86.65 321 A 1 
ATOM 2488 C CB  . LYS A 1 321 ? 23.536  18.582  -4.965  1.00 89.61 321 A 1 
ATOM 2489 C CG  . LYS A 1 321 ? 23.877  19.978  -5.491  1.00 88.65 321 A 1 
ATOM 2490 C CD  . LYS A 1 321 ? 22.667  20.906  -5.392  1.00 83.02 321 A 1 
ATOM 2491 C CE  . LYS A 1 321 ? 23.064  22.285  -5.909  1.00 78.92 321 A 1 
ATOM 2492 N NZ  . LYS A 1 321 ? 21.950  23.254  -5.814  1.00 69.02 321 A 1 
ATOM 2493 N N   . GLU A 1 322 ? 24.189  15.311  -4.928  1.00 91.02 322 A 1 
ATOM 2494 C CA  . GLU A 1 322 ? 23.765  14.033  -4.375  1.00 89.63 322 A 1 
ATOM 2495 C C   . GLU A 1 322 ? 24.073  12.889  -5.350  1.00 90.56 322 A 1 
ATOM 2496 O O   . GLU A 1 322 ? 24.190  13.098  -6.558  1.00 89.46 322 A 1 
ATOM 2497 C CB  . GLU A 1 322 ? 22.269  14.089  -4.004  1.00 85.58 322 A 1 
ATOM 2498 C CG  . GLU A 1 322 ? 21.332  14.407  -5.190  1.00 79.56 322 A 1 
ATOM 2499 C CD  . GLU A 1 322 ? 19.861  14.592  -4.795  1.00 78.07 322 A 1 
ATOM 2500 O OE1 . GLU A 1 322 ? 19.004  14.525  -5.709  1.00 69.97 322 A 1 
ATOM 2501 O OE2 . GLU A 1 322 ? 19.550  14.779  -3.594  1.00 70.44 322 A 1 
ATOM 2502 N N   . PHE A 1 323 ? 24.184  11.685  -4.796  1.00 89.15 323 A 1 
ATOM 2503 C CA  . PHE A 1 323 ? 24.272  10.418  -5.514  1.00 89.05 323 A 1 
ATOM 2504 C C   . PHE A 1 323 ? 22.946  9.669   -5.396  1.00 87.01 323 A 1 
ATOM 2505 O O   . PHE A 1 323 ? 22.138  9.948   -4.505  1.00 84.91 323 A 1 
ATOM 2506 C CB  . PHE A 1 323 ? 25.435  9.594   -4.953  1.00 91.44 323 A 1 
ATOM 2507 C CG  . PHE A 1 323 ? 26.783  10.266  -5.098  1.00 93.08 323 A 1 
ATOM 2508 C CD1 . PHE A 1 323 ? 27.572  10.013  -6.231  1.00 90.94 323 A 1 
ATOM 2509 C CD2 . PHE A 1 323 ? 27.230  11.176  -4.124  1.00 91.27 323 A 1 
ATOM 2510 C CE1 . PHE A 1 323 ? 28.796  10.675  -6.400  1.00 91.81 323 A 1 
ATOM 2511 C CE2 . PHE A 1 323 ? 28.452  11.846  -4.296  1.00 91.69 323 A 1 
ATOM 2512 C CZ  . PHE A 1 323 ? 29.235  11.600  -5.435  1.00 94.14 323 A 1 
ATOM 2513 N N   . GLU A 1 324 ? 22.732  8.689   -6.263  1.00 85.75 324 A 1 
ATOM 2514 C CA  . GLU A 1 324 ? 21.554  7.824   -6.242  1.00 84.36 324 A 1 
ATOM 2515 C C   . GLU A 1 324 ? 21.964  6.380   -5.979  1.00 85.10 324 A 1 
ATOM 2516 O O   . GLU A 1 324 ? 22.864  5.855   -6.638  1.00 83.66 324 A 1 
ATOM 2517 C CB  . GLU A 1 324 ? 20.782  7.930   -7.556  1.00 80.73 324 A 1 
ATOM 2518 C CG  . GLU A 1 324 ? 20.302  9.355   -7.836  1.00 70.56 324 A 1 
ATOM 2519 C CD  . GLU A 1 324 ? 19.456  9.476   -9.108  1.00 66.99 324 A 1 
ATOM 2520 O OE1 . GLU A 1 324 ? 19.028  10.621  -9.378  1.00 60.60 324 A 1 
ATOM 2521 O OE2 . GLU A 1 324 ? 19.152  8.460   -9.751  1.00 60.17 324 A 1 
ATOM 2522 N N   . ARG A 1 325 ? 21.290  5.730   -5.024  1.00 82.25 325 A 1 
ATOM 2523 C CA  . ARG A 1 325 ? 21.480  4.304   -4.750  1.00 80.08 325 A 1 
ATOM 2524 C C   . ARG A 1 325 ? 20.378  3.497   -5.421  1.00 78.41 325 A 1 
ATOM 2525 O O   . ARG A 1 325 ? 19.205  3.676   -5.099  1.00 76.45 325 A 1 
ATOM 2526 C CB  . ARG A 1 325 ? 21.576  4.083   -3.229  1.00 78.81 325 A 1 
ATOM 2527 C CG  . ARG A 1 325 ? 21.954  2.644   -2.827  1.00 73.24 325 A 1 
ATOM 2528 C CD  . ARG A 1 325 ? 20.788  1.655   -2.811  1.00 72.49 325 A 1 
ATOM 2529 N NE  . ARG A 1 325 ? 19.797  1.974   -1.770  1.00 67.60 325 A 1 
ATOM 2530 C CZ  . ARG A 1 325 ? 18.575  1.476   -1.689  1.00 64.64 325 A 1 
ATOM 2531 N NH1 . ARG A 1 325 ? 18.077  0.705   -2.609  1.00 58.33 325 A 1 
ATOM 2532 N NH2 . ARG A 1 325 ? 17.827  1.731   -0.668  1.00 57.13 325 A 1 
ATOM 2533 N N   . HIS A 1 326 ? 20.781  2.548   -6.246  1.00 77.65 326 A 1 
ATOM 2534 C CA  . HIS A 1 326 ? 19.911  1.654   -7.005  1.00 75.89 326 A 1 
ATOM 2535 C C   . HIS A 1 326 ? 19.955  0.232   -6.446  1.00 74.81 326 A 1 
ATOM 2536 O O   . HIS A 1 326 ? 20.957  -0.217  -5.883  1.00 72.61 326 A 1 
ATOM 2537 C CB  . HIS A 1 326 ? 20.322  1.668   -8.482  1.00 75.80 326 A 1 
ATOM 2538 C CG  . HIS A 1 326 ? 20.354  3.045   -9.084  1.00 75.63 326 A 1 
ATOM 2539 N ND1 . HIS A 1 326 ? 19.320  3.672   -9.742  1.00 67.20 326 A 1 
ATOM 2540 C CD2 . HIS A 1 326 ? 21.404  3.917   -9.050  1.00 67.53 326 A 1 
ATOM 2541 C CE1 . HIS A 1 326 ? 19.736  4.896   -10.093 1.00 69.52 326 A 1 
ATOM 2542 N NE2 . HIS A 1 326 ? 21.000  5.079   -9.691  1.00 69.33 326 A 1 
ATOM 2543 N N   . SER A 1 327 ? 18.856  -0.492  -6.636  1.00 71.53 327 A 1 
ATOM 2544 C CA  . SER A 1 327 ? 18.808  -1.935  -6.401  1.00 70.72 327 A 1 
ATOM 2545 C C   . SER A 1 327 ? 18.834  -2.686  -7.729  1.00 70.42 327 A 1 
ATOM 2546 O O   . SER A 1 327 ? 18.325  -2.194  -8.733  1.00 67.86 327 A 1 
ATOM 2547 C CB  . SER A 1 327 ? 17.571  -2.332  -5.603  1.00 67.73 327 A 1 
ATOM 2548 O OG  . SER A 1 327 ? 17.585  -1.709  -4.326  1.00 62.41 327 A 1 
ATOM 2549 N N   . ARG A 1 328 ? 19.399  -3.897  -7.723  1.00 69.31 328 A 1 
ATOM 2550 C CA  . ARG A 1 328 ? 19.427  -4.758  -8.909  1.00 70.57 328 A 1 
ATOM 2551 C C   . ARG A 1 328 ? 18.022  -5.169  -9.335  1.00 69.83 328 A 1 
ATOM 2552 O O   . ARG A 1 328 ? 17.118  -5.331  -8.506  1.00 68.51 328 A 1 
ATOM 2553 C CB  . ARG A 1 328 ? 20.297  -5.995  -8.662  1.00 70.18 328 A 1 
ATOM 2554 C CG  . ARG A 1 328 ? 21.768  -5.624  -8.494  1.00 69.45 328 A 1 
ATOM 2555 C CD  . ARG A 1 328 ? 22.618  -6.866  -8.258  1.00 69.00 328 A 1 
ATOM 2556 N NE  . ARG A 1 328 ? 24.012  -6.494  -7.976  1.00 67.18 328 A 1 
ATOM 2557 C CZ  . ARG A 1 328 ? 24.491  -6.095  -6.807  1.00 65.00 328 A 1 
ATOM 2558 N NH1 . ARG A 1 328 ? 23.757  -6.058  -5.729  1.00 60.43 328 A 1 
ATOM 2559 N NH2 . ARG A 1 328 ? 25.727  -5.720  -6.710  1.00 62.47 328 A 1 
ATOM 2560 N N   . LEU A 1 329 ? 17.859  -5.378  -10.636 1.00 63.12 329 A 1 
ATOM 2561 C CA  . LEU A 1 329 ? 16.650  -5.969  -11.194 1.00 63.46 329 A 1 
ATOM 2562 C C   . LEU A 1 329 ? 16.540  -7.432  -10.751 1.00 64.80 329 A 1 
ATOM 2563 O O   . LEU A 1 329 ? 17.501  -8.197  -10.849 1.00 62.05 329 A 1 
ATOM 2564 C CB  . LEU A 1 329 ? 16.659  -5.843  -12.726 1.00 60.30 329 A 1 
ATOM 2565 C CG  . LEU A 1 329 ? 16.667  -4.392  -13.245 1.00 55.37 329 A 1 
ATOM 2566 C CD1 . LEU A 1 329 ? 16.755  -4.393  -14.767 1.00 51.45 329 A 1 
ATOM 2567 C CD2 . LEU A 1 329 ? 15.408  -3.630  -12.838 1.00 50.96 329 A 1 
ATOM 2568 N N   . GLY A 1 330 ? 15.361  -7.817  -10.267 1.00 69.34 330 A 1 
ATOM 2569 C CA  . GLY A 1 330 ? 15.031  -9.214  -10.020 1.00 69.18 330 A 1 
ATOM 2570 C C   . GLY A 1 330 ? 14.588  -9.895  -11.315 1.00 70.41 330 A 1 
ATOM 2571 O O   . GLY A 1 330 ? 13.737  -9.367  -12.026 1.00 68.24 330 A 1 
ATOM 2572 N N   . PHE A 1 331 ? 15.138  -11.083 -11.591 1.00 72.03 331 A 1 
ATOM 2573 C CA  . PHE A 1 331 ? 14.699  -11.947 -12.687 1.00 73.26 331 A 1 
ATOM 2574 C C   . PHE A 1 331 ? 13.964  -13.141 -12.096 1.00 74.44 331 A 1 
ATOM 2575 O O   . PHE A 1 331 ? 14.523  -13.862 -11.267 1.00 71.97 331 A 1 
ATOM 2576 C CB  . PHE A 1 331 ? 15.891  -12.382 -13.540 1.00 70.04 331 A 1 
ATOM 2577 C CG  . PHE A 1 331 ? 16.558  -11.233 -14.269 1.00 67.79 331 A 1 
ATOM 2578 C CD1 . PHE A 1 331 ? 16.116  -10.860 -15.550 1.00 62.82 331 A 1 
ATOM 2579 C CD2 . PHE A 1 331 ? 17.598  -10.518 -13.655 1.00 62.18 331 A 1 
ATOM 2580 C CE1 . PHE A 1 331 ? 16.718  -9.781  -16.215 1.00 57.47 331 A 1 
ATOM 2581 C CE2 . PHE A 1 331 ? 18.197  -9.434  -14.316 1.00 58.07 331 A 1 
ATOM 2582 C CZ  . PHE A 1 331 ? 17.759  -9.065  -15.598 1.00 60.70 331 A 1 
ATOM 2583 N N   . VAL A 1 332 ? 12.714  -13.338 -12.503 1.00 78.19 332 A 1 
ATOM 2584 C CA  . VAL A 1 332 ? 11.867  -14.391 -11.947 1.00 80.45 332 A 1 
ATOM 2585 C C   . VAL A 1 332 ? 11.625  -15.469 -12.990 1.00 82.74 332 A 1 
ATOM 2586 O O   . VAL A 1 332 ? 10.963  -15.250 -14.001 1.00 81.94 332 A 1 
ATOM 2587 C CB  . VAL A 1 332 ? 10.557  -13.835 -11.368 1.00 76.54 332 A 1 
ATOM 2588 C CG1 . VAL A 1 332 ? 9.734   -14.963 -10.726 1.00 70.19 332 A 1 
ATOM 2589 C CG2 . VAL A 1 332 ? 10.853  -12.778 -10.296 1.00 70.91 332 A 1 
ATOM 2590 N N   . THR A 1 333 ? 12.141  -16.657 -12.698 1.00 87.84 333 A 1 
ATOM 2591 C CA  . THR A 1 333 ? 11.736  -17.915 -13.328 1.00 89.11 333 A 1 
ATOM 2592 C C   . THR A 1 333 ? 10.991  -18.758 -12.303 1.00 90.47 333 A 1 
ATOM 2593 O O   . THR A 1 333 ? 11.136  -18.536 -11.097 1.00 90.46 333 A 1 
ATOM 2594 C CB  . THR A 1 333 ? 12.932  -18.692 -13.896 1.00 88.65 333 A 1 
ATOM 2595 O OG1 . THR A 1 333 ? 13.791  -19.124 -12.862 1.00 86.83 333 A 1 
ATOM 2596 C CG2 . THR A 1 333 ? 13.766  -17.854 -14.864 1.00 85.71 333 A 1 
ATOM 2597 N N   . GLN A 1 334 ? 10.188  -19.716 -12.753 1.00 91.62 334 A 1 
ATOM 2598 C CA  . GLN A 1 334 ? 9.477   -20.609 -11.840 1.00 92.49 334 A 1 
ATOM 2599 C C   . GLN A 1 334 ? 10.462  -21.361 -10.942 1.00 93.60 334 A 1 
ATOM 2600 O O   . GLN A 1 334 ? 10.308  -21.366 -9.723  1.00 93.34 334 A 1 
ATOM 2601 C CB  . GLN A 1 334 ? 8.588   -21.562 -12.651 1.00 91.88 334 A 1 
ATOM 2602 C CG  . GLN A 1 334 ? 7.754   -22.465 -11.735 1.00 89.01 334 A 1 
ATOM 2603 C CD  . GLN A 1 334 ? 6.695   -23.269 -12.481 1.00 86.69 334 A 1 
ATOM 2604 O OE1 . GLN A 1 334 ? 6.393   -23.062 -13.647 1.00 81.46 334 A 1 
ATOM 2605 N NE2 . GLN A 1 334 ? 6.049   -24.202 -11.826 1.00 79.06 334 A 1 
ATOM 2606 N N   . GLU A 1 335 ? 11.514  -21.918 -11.532 1.00 92.11 335 A 1 
ATOM 2607 C CA  . GLU A 1 335 ? 12.533  -22.691 -10.823 1.00 92.25 335 A 1 
ATOM 2608 C C   . GLU A 1 335 ? 13.313  -21.822 -9.834  1.00 92.20 335 A 1 
ATOM 2609 O O   . GLU A 1 335 ? 13.592  -22.250 -8.716  1.00 91.47 335 A 1 
ATOM 2610 C CB  . GLU A 1 335 ? 13.530  -23.324 -11.815 1.00 92.29 335 A 1 
ATOM 2611 C CG  . GLU A 1 335 ? 12.921  -24.224 -12.908 1.00 80.24 335 A 1 
ATOM 2612 C CD  . GLU A 1 335 ? 12.193  -23.446 -14.017 1.00 74.88 335 A 1 
ATOM 2613 O OE1 . GLU A 1 335 ? 11.349  -24.059 -14.699 1.00 68.20 335 A 1 
ATOM 2614 O OE2 . GLU A 1 335 ? 12.428  -22.220 -14.141 1.00 69.13 335 A 1 
ATOM 2615 N N   . GLY A 1 336 ? 13.661  -20.589 -10.223 1.00 91.73 336 A 1 
ATOM 2616 C CA  . GLY A 1 336 ? 14.349  -19.637 -9.350  1.00 90.41 336 A 1 
ATOM 2617 C C   . GLY A 1 336 ? 13.506  -19.253 -8.140  1.00 91.43 336 A 1 
ATOM 2618 O O   . GLY A 1 336 ? 14.013  -19.263 -7.020  1.00 90.76 336 A 1 
ATOM 2619 N N   . PHE A 1 337 ? 12.215  -18.984 -8.350  1.00 90.96 337 A 1 
ATOM 2620 C CA  . PHE A 1 337 ? 11.276  -18.650 -7.284  1.00 92.03 337 A 1 
ATOM 2621 C C   . PHE A 1 337 ? 11.067  -19.823 -6.318  1.00 93.14 337 A 1 
ATOM 2622 O O   . PHE A 1 337 ? 11.179  -19.631 -5.110  1.00 93.16 337 A 1 
ATOM 2623 C CB  . PHE A 1 337 ? 9.952   -18.192 -7.909  1.00 92.14 337 A 1 
ATOM 2624 C CG  . PHE A 1 337 ? 8.912   -17.799 -6.882  1.00 92.47 337 A 1 
ATOM 2625 C CD1 . PHE A 1 337 ? 7.777   -18.606 -6.675  1.00 90.61 337 A 1 
ATOM 2626 C CD2 . PHE A 1 337 ? 9.087   -16.633 -6.117  1.00 91.01 337 A 1 
ATOM 2627 C CE1 . PHE A 1 337 ? 6.820   -18.238 -5.716  1.00 90.69 337 A 1 
ATOM 2628 C CE2 . PHE A 1 337 ? 8.132   -16.268 -5.156  1.00 90.51 337 A 1 
ATOM 2629 C CZ  . PHE A 1 337 ? 6.995   -17.067 -4.956  1.00 91.83 337 A 1 
ATOM 2630 N N   . MET A 1 338 ? 10.842  -21.032 -6.833  1.00 93.13 338 A 1 
ATOM 2631 C CA  . MET A 1 338 ? 10.666  -22.222 -5.992  1.00 94.22 338 A 1 
ATOM 2632 C C   . MET A 1 338 ? 11.911  -22.512 -5.154  1.00 94.75 338 A 1 
ATOM 2633 O O   . MET A 1 338 ? 11.795  -22.679 -3.942  1.00 94.56 338 A 1 
ATOM 2634 C CB  . MET A 1 338 ? 10.300  -23.451 -6.842  1.00 94.54 338 A 1 
ATOM 2635 C CG  . MET A 1 338 ? 8.940   -23.307 -7.537  1.00 92.90 338 A 1 
ATOM 2636 S SD  . MET A 1 338 ? 7.518   -22.997 -6.464  1.00 92.34 338 A 1 
ATOM 2637 C CE  . MET A 1 338 ? 6.341   -22.457 -7.724  1.00 84.18 338 A 1 
ATOM 2638 N N   . ARG A 1 339 ? 13.108  -22.458 -5.758  1.00 94.50 339 A 1 
ATOM 2639 C CA  . ARG A 1 339 ? 14.365  -22.653 -5.018  1.00 93.93 339 A 1 
ATOM 2640 C C   . ARG A 1 339 ? 14.550  -21.652 -3.875  1.00 94.13 339 A 1 
ATOM 2641 O O   . ARG A 1 339 ? 15.049  -22.028 -2.819  1.00 93.52 339 A 1 
ATOM 2642 C CB  . ARG A 1 339 ? 15.573  -22.547 -5.955  1.00 93.27 339 A 1 
ATOM 2643 C CG  . ARG A 1 339 ? 15.773  -23.799 -6.821  1.00 84.86 339 A 1 
ATOM 2644 C CD  . ARG A 1 339 ? 17.128  -23.757 -7.539  1.00 82.63 339 A 1 
ATOM 2645 N NE  . ARG A 1 339 ? 17.301  -22.527 -8.349  1.00 73.03 339 A 1 
ATOM 2646 C CZ  . ARG A 1 339 ? 17.295  -22.434 -9.666  1.00 65.09 339 A 1 
ATOM 2647 N NH1 . ARG A 1 339 ? 17.120  -23.471 -10.435 1.00 57.38 339 A 1 
ATOM 2648 N NH2 . ARG A 1 339 ? 17.469  -21.277 -10.245 1.00 55.86 339 A 1 
ATOM 2649 N N   . GLU A 1 340 ? 14.175  -20.386 -4.077  1.00 92.54 340 A 1 
ATOM 2650 C CA  . GLU A 1 340 ? 14.304  -19.380 -3.018  1.00 92.30 340 A 1 
ATOM 2651 C C   . GLU A 1 340 ? 13.295  -19.618 -1.887  1.00 93.49 340 A 1 
ATOM 2652 O O   . GLU A 1 340 ? 13.659  -19.528 -0.716  1.00 93.48 340 A 1 
ATOM 2653 C CB  . GLU A 1 340 ? 14.177  -17.971 -3.620  1.00 91.61 340 A 1 
ATOM 2654 C CG  . GLU A 1 340 ? 14.364  -16.835 -2.596  1.00 88.46 340 A 1 
ATOM 2655 C CD  . GLU A 1 340 ? 15.722  -16.823 -1.868  1.00 88.27 340 A 1 
ATOM 2656 O OE1 . GLU A 1 340 ? 15.851  -16.071 -0.876  1.00 81.17 340 A 1 
ATOM 2657 O OE2 . GLU A 1 340 ? 16.663  -17.556 -2.245  1.00 82.46 340 A 1 
ATOM 2658 N N   . VAL A 1 341 ? 12.057  -19.991 -2.217  1.00 93.89 341 A 1 
ATOM 2659 C CA  . VAL A 1 341 ? 11.060  -20.373 -1.208  1.00 94.94 341 A 1 
ATOM 2660 C C   . VAL A 1 341 ? 11.534  -21.590 -0.410  1.00 95.76 341 A 1 
ATOM 2661 O O   . VAL A 1 341 ? 11.520  -21.544 0.820   1.00 96.06 341 A 1 
ATOM 2662 C CB  . VAL A 1 341 ? 9.681   -20.614 -1.852  1.00 95.05 341 A 1 
ATOM 2663 C CG1 . VAL A 1 341 ? 8.676   -21.181 -0.844  1.00 93.80 341 A 1 
ATOM 2664 C CG2 . VAL A 1 341 ? 9.104   -19.292 -2.381  1.00 93.48 341 A 1 
ATOM 2665 N N   . ASP A 1 342 ? 12.027  -22.630 -1.075  1.00 95.86 342 A 1 
ATOM 2666 C CA  . ASP A 1 342 ? 12.552  -23.836 -0.422  1.00 96.23 342 A 1 
ATOM 2667 C C   . ASP A 1 342 ? 13.741  -23.516 0.492   1.00 96.48 342 A 1 
ATOM 2668 O O   . ASP A 1 342 ? 13.798  -23.984 1.632   1.00 96.18 342 A 1 
ATOM 2669 C CB  . ASP A 1 342 ? 12.969  -24.871 -1.484  1.00 96.13 342 A 1 
ATOM 2670 C CG  . ASP A 1 342 ? 11.792  -25.500 -2.232  1.00 93.92 342 A 1 
ATOM 2671 O OD1 . ASP A 1 342 ? 10.666  -25.496 -1.678  1.00 90.20 342 A 1 
ATOM 2672 O OD2 . ASP A 1 342 ? 12.047  -26.017 -3.343  1.00 90.57 342 A 1 
ATOM 2673 N N   . ARG A 1 343 ? 14.658  -22.656 0.037   1.00 95.64 343 A 1 
ATOM 2674 C CA  . ARG A 1 343 ? 15.787  -22.168 0.846   1.00 95.32 343 A 1 
ATOM 2675 C C   . ARG A 1 343 ? 15.306  -21.466 2.115   1.00 95.96 343 A 1 
ATOM 2676 O O   . ARG A 1 343 ? 15.797  -21.766 3.198   1.00 95.49 343 A 1 
ATOM 2677 C CB  . ARG A 1 343 ? 16.656  -21.228 -0.009  1.00 94.32 343 A 1 
ATOM 2678 C CG  . ARG A 1 343 ? 17.966  -20.832 0.694   1.00 92.70 343 A 1 
ATOM 2679 C CD  . ARG A 1 343 ? 18.690  -19.725 -0.069  1.00 91.16 343 A 1 
ATOM 2680 N NE  . ARG A 1 343 ? 18.045  -18.411 0.101   1.00 88.61 343 A 1 
ATOM 2681 C CZ  . ARG A 1 343 ? 18.235  -17.561 1.097   1.00 88.79 343 A 1 
ATOM 2682 N NH1 . ARG A 1 343 ? 19.047  -17.796 2.082   1.00 81.09 343 A 1 
ATOM 2683 N NH2 . ARG A 1 343 ? 17.597  -16.430 1.117   1.00 82.21 343 A 1 
ATOM 2684 N N   . LEU A 1 344 ? 14.338  -20.558 2.000   1.00 94.89 344 A 1 
ATOM 2685 C CA  . LEU A 1 344 ? 13.798  -19.829 3.153   1.00 95.20 344 A 1 
ATOM 2686 C C   . LEU A 1 344 ? 13.056  -20.759 4.126   1.00 96.08 344 A 1 
ATOM 2687 O O   . LEU A 1 344 ? 13.202  -20.618 5.343   1.00 96.05 344 A 1 
ATOM 2688 C CB  . LEU A 1 344 ? 12.882  -18.701 2.654   1.00 94.94 344 A 1 
ATOM 2689 C CG  . LEU A 1 344 ? 13.617  -17.560 1.928   1.00 93.94 344 A 1 
ATOM 2690 C CD1 . LEU A 1 344 ? 12.585  -16.617 1.317   1.00 92.26 344 A 1 
ATOM 2691 C CD2 . LEU A 1 344 ? 14.507  -16.750 2.873   1.00 92.19 344 A 1 
ATOM 2692 N N   . ARG A 1 345 ? 12.311  -21.739 3.623   1.00 96.86 345 A 1 
ATOM 2693 C CA  . ARG A 1 345 ? 11.682  -22.773 4.462   1.00 96.93 345 A 1 
ATOM 2694 C C   . ARG A 1 345 ? 12.737  -23.616 5.185   1.00 97.16 345 A 1 
ATOM 2695 O O   . ARG A 1 345 ? 12.591  -23.859 6.382   1.00 96.74 345 A 1 
ATOM 2696 C CB  . ARG A 1 345 ? 10.761  -23.670 3.618   1.00 96.70 345 A 1 
ATOM 2697 C CG  . ARG A 1 345 ? 9.513   -22.973 3.039   1.00 94.30 345 A 1 
ATOM 2698 C CD  . ARG A 1 345 ? 8.510   -22.520 4.105   1.00 92.89 345 A 1 
ATOM 2699 N NE  . ARG A 1 345 ? 7.291   -21.938 3.490   1.00 90.83 345 A 1 
ATOM 2700 C CZ  . ARG A 1 345 ? 6.387   -21.190 4.095   1.00 90.22 345 A 1 
ATOM 2701 N NH1 . ARG A 1 345 ? 6.458   -20.891 5.348   1.00 82.68 345 A 1 
ATOM 2702 N NH2 . ARG A 1 345 ? 5.369   -20.703 3.439   1.00 85.68 345 A 1 
ATOM 2703 N N   . ALA A 1 346 ? 13.818  -23.990 4.506   1.00 96.86 346 A 1 
ATOM 2704 C CA  . ALA A 1 346 ? 14.930  -24.735 5.101   1.00 96.84 346 A 1 
ATOM 2705 C C   . ALA A 1 346 ? 15.667  -23.945 6.198   1.00 96.71 346 A 1 
ATOM 2706 O O   . ALA A 1 346 ? 16.129  -24.543 7.168   1.00 95.63 346 A 1 
ATOM 2707 C CB  . ALA A 1 346 ? 15.883  -25.167 3.982   1.00 96.87 346 A 1 
ATOM 2708 N N   . LEU A 1 347 ? 15.715  -22.605 6.096   1.00 95.61 347 A 1 
ATOM 2709 C CA  . LEU A 1 347 ? 16.236  -21.730 7.159   1.00 95.06 347 A 1 
ATOM 2710 C C   . LEU A 1 347 ? 15.325  -21.664 8.399   1.00 95.32 347 A 1 
ATOM 2711 O O   . LEU A 1 347 ? 15.748  -21.182 9.443   1.00 93.73 347 A 1 
ATOM 2712 C CB  . LEU A 1 347 ? 16.479  -20.312 6.601   1.00 94.79 347 A 1 
ATOM 2713 C CG  . LEU A 1 347 ? 17.644  -20.192 5.603   1.00 92.86 347 A 1 
ATOM 2714 C CD1 . LEU A 1 347 ? 17.655  -18.781 5.016   1.00 89.44 347 A 1 
ATOM 2715 C CD2 . LEU A 1 347 ? 18.999  -20.453 6.258   1.00 90.08 347 A 1 
ATOM 2716 N N   . GLY A 1 348 ? 14.079  -22.126 8.305   1.00 95.97 348 A 1 
ATOM 2717 C CA  . GLY A 1 348 ? 13.136  -22.151 9.422   1.00 95.64 348 A 1 
ATOM 2718 C C   . GLY A 1 348 ? 12.014  -21.113 9.357   1.00 96.12 348 A 1 
ATOM 2719 O O   . GLY A 1 348 ? 11.217  -21.024 10.295  1.00 94.49 348 A 1 
ATOM 2720 N N   . TYR A 1 349 ? 11.886  -20.349 8.261   1.00 95.74 349 A 1 
ATOM 2721 C CA  . TYR A 1 349 ? 10.757  -19.438 8.069   1.00 95.84 349 A 1 
ATOM 2722 C C   . TYR A 1 349 ? 9.438   -20.205 7.972   1.00 95.94 349 A 1 
ATOM 2723 O O   . TYR A 1 349 ? 9.245   -21.065 7.108   1.00 94.58 349 A 1 
ATOM 2724 C CB  . TYR A 1 349 ? 10.965  -18.539 6.854   1.00 95.69 349 A 1 
ATOM 2725 C CG  . TYR A 1 349 ? 11.925  -17.407 7.126   1.00 95.94 349 A 1 
ATOM 2726 C CD1 . TYR A 1 349 ? 11.474  -16.274 7.822   1.00 93.86 349 A 1 
ATOM 2727 C CD2 . TYR A 1 349 ? 13.270  -17.496 6.722   1.00 94.35 349 A 1 
ATOM 2728 C CE1 . TYR A 1 349 ? 12.364  -15.230 8.115   1.00 93.45 349 A 1 
ATOM 2729 C CE2 . TYR A 1 349 ? 14.163  -16.454 7.018   1.00 93.62 349 A 1 
ATOM 2730 C CZ  . TYR A 1 349 ? 13.710  -15.322 7.717   1.00 94.55 349 A 1 
ATOM 2731 O OH  . TYR A 1 349 ? 14.570  -14.318 8.016   1.00 93.49 349 A 1 
ATOM 2732 N N   . LYS A 1 350 ? 8.502   -19.870 8.859   1.00 95.90 350 A 1 
ATOM 2733 C CA  . LYS A 1 350 ? 7.184   -20.518 8.936   1.00 95.56 350 A 1 
ATOM 2734 C C   . LYS A 1 350 ? 6.172   -19.902 7.979   1.00 96.22 350 A 1 
ATOM 2735 O O   . LYS A 1 350 ? 5.216   -20.581 7.621   1.00 94.62 350 A 1 
ATOM 2736 C CB  . LYS A 1 350 ? 6.662   -20.456 10.372  1.00 94.46 350 A 1 
ATOM 2737 C CG  . LYS A 1 350 ? 7.545   -21.243 11.347  1.00 91.91 350 A 1 
ATOM 2738 C CD  . LYS A 1 350 ? 6.950   -21.159 12.755  1.00 85.96 350 A 1 
ATOM 2739 C CE  . LYS A 1 350 ? 7.854   -21.844 13.772  1.00 81.88 350 A 1 
ATOM 2740 N NZ  . LYS A 1 350 ? 7.404   -21.526 15.150  1.00 71.44 350 A 1 
ATOM 2741 N N   . ARG A 1 351 ? 6.372   -18.642 7.588   1.00 96.84 351 A 1 
ATOM 2742 C CA  . ARG A 1 351 ? 5.539   -17.915 6.621   1.00 96.86 351 A 1 
ATOM 2743 C C   . ARG A 1 351 ? 6.409   -17.173 5.621   1.00 96.92 351 A 1 
ATOM 2744 O O   . ARG A 1 351 ? 7.407   -16.555 5.990   1.00 96.04 351 A 1 
ATOM 2745 C CB  . ARG A 1 351 ? 4.586   -16.949 7.346   1.00 96.25 351 A 1 
ATOM 2746 C CG  . ARG A 1 351 ? 3.488   -17.674 8.145   1.00 93.65 351 A 1 
ATOM 2747 C CD  . ARG A 1 351 ? 2.646   -16.691 8.956   1.00 93.38 351 A 1 
ATOM 2748 N NE  . ARG A 1 351 ? 3.449   -16.062 10.021  1.00 90.45 351 A 1 
ATOM 2749 C CZ  . ARG A 1 351 ? 3.765   -16.566 11.195  1.00 90.81 351 A 1 
ATOM 2750 N NH1 . ARG A 1 351 ? 3.327   -17.716 11.602  1.00 81.08 351 A 1 
ATOM 2751 N NH2 . ARG A 1 351 ? 4.554   -15.901 11.991  1.00 83.63 351 A 1 
ATOM 2752 N N   . ILE A 1 352 ? 6.030   -17.241 4.359   1.00 96.88 352 A 1 
ATOM 2753 C CA  . ILE A 1 352 ? 6.662   -16.508 3.263   1.00 97.10 352 A 1 
ATOM 2754 C C   . ILE A 1 352 ? 5.563   -15.759 2.522   1.00 97.33 352 A 1 
ATOM 2755 O O   . ILE A 1 352 ? 4.600   -16.368 2.049   1.00 96.86 352 A 1 
ATOM 2756 C CB  . ILE A 1 352 ? 7.472   -17.435 2.335   1.00 96.73 352 A 1 
ATOM 2757 C CG1 . ILE A 1 352 ? 8.531   -18.219 3.144   1.00 95.12 352 A 1 
ATOM 2758 C CG2 . ILE A 1 352 ? 8.139   -16.605 1.223   1.00 95.60 352 A 1 
ATOM 2759 C CD1 . ILE A 1 352 ? 9.338   -19.220 2.324   1.00 90.04 352 A 1 
ATOM 2760 N N   . THR A 1 353 ? 5.694   -14.442 2.438   1.00 96.43 353 A 1 
ATOM 2761 C CA  . THR A 1 353 ? 4.784   -13.580 1.685   1.00 96.12 353 A 1 
ATOM 2762 C C   . THR A 1 353 ? 5.462   -13.095 0.408   1.00 95.32 353 A 1 
ATOM 2763 O O   . THR A 1 353 ? 6.687   -13.141 0.275   1.00 94.65 353 A 1 
ATOM 2764 C CB  . THR A 1 353 ? 4.230   -12.431 2.548   1.00 96.28 353 A 1 
ATOM 2765 O OG1 . THR A 1 353 ? 5.234   -11.510 2.878   1.00 94.49 353 A 1 
ATOM 2766 C CG2 . THR A 1 353 ? 3.615   -12.913 3.861   1.00 93.92 353 A 1 
ATOM 2767 N N   . LEU A 1 354 ? 4.677   -12.654 -0.568  1.00 95.24 354 A 1 
ATOM 2768 C CA  . LEU A 1 354 ? 5.180   -12.073 -1.811  1.00 94.75 354 A 1 
ATOM 2769 C C   . LEU A 1 354 ? 4.463   -10.757 -2.082  1.00 94.76 354 A 1 
ATOM 2770 O O   . LEU A 1 354 ? 3.237   -10.687 -2.037  1.00 94.25 354 A 1 
ATOM 2771 C CB  . LEU A 1 354 ? 5.007   -13.084 -2.962  1.00 93.96 354 A 1 
ATOM 2772 C CG  . LEU A 1 354 ? 5.388   -12.543 -4.360  1.00 92.53 354 A 1 
ATOM 2773 C CD1 . LEU A 1 354 ? 6.871   -12.191 -4.478  1.00 89.91 354 A 1 
ATOM 2774 C CD2 . LEU A 1 354 ? 5.079   -13.577 -5.436  1.00 89.44 354 A 1 
ATOM 2775 N N   . LYS A 1 355 ? 5.227   -9.726  -2.449  1.00 92.26 355 A 1 
ATOM 2776 C CA  . LYS A 1 355 ? 4.679   -8.471  -2.954  1.00 90.96 355 A 1 
ATOM 2777 C C   . LYS A 1 355 ? 5.103   -8.241  -4.398  1.00 89.86 355 A 1 
ATOM 2778 O O   . LYS A 1 355 ? 6.285   -8.308  -4.722  1.00 86.88 355 A 1 
ATOM 2779 C CB  . LYS A 1 355 ? 5.080   -7.336  -2.009  1.00 89.68 355 A 1 
ATOM 2780 C CG  . LYS A 1 355 ? 4.437   -6.027  -2.446  1.00 84.82 355 A 1 
ATOM 2781 C CD  . LYS A 1 355 ? 4.518   -4.975  -1.338  1.00 80.49 355 A 1 
ATOM 2782 C CE  . LYS A 1 355 ? 3.835   -3.740  -1.902  1.00 75.32 355 A 1 
ATOM 2783 N NZ  . LYS A 1 355 ? 3.691   -2.653  -0.924  1.00 70.09 355 A 1 
ATOM 2784 N N   . THR A 1 356 ? 4.138   -7.950  -5.265  1.00 88.89 356 A 1 
ATOM 2785 C CA  . THR A 1 356 ? 4.395   -7.718  -6.689  1.00 88.12 356 A 1 
ATOM 2786 C C   . THR A 1 356 ? 3.591   -6.547  -7.248  1.00 87.44 356 A 1 
ATOM 2787 O O   . THR A 1 356 ? 2.388   -6.448  -7.035  1.00 84.84 356 A 1 
ATOM 2788 C CB  . THR A 1 356 ? 4.171   -8.998  -7.502  1.00 87.00 356 A 1 
ATOM 2789 O OG1 . THR A 1 356 ? 4.566   -8.780  -8.836  1.00 79.74 356 A 1 
ATOM 2790 C CG2 . THR A 1 356 ? 2.729   -9.500  -7.517  1.00 79.72 356 A 1 
ATOM 2791 N N   . GLY A 1 357 ? 4.263   -5.676  -8.002  1.00 81.27 357 A 1 
ATOM 2792 C CA  . GLY A 1 357 ? 3.658   -4.645  -8.840  1.00 78.02 357 A 1 
ATOM 2793 C C   . GLY A 1 357 ? 3.702   -5.057  -10.309 1.00 76.04 357 A 1 
ATOM 2794 O O   . GLY A 1 357 ? 4.370   -4.402  -11.100 1.00 70.28 357 A 1 
ATOM 2795 N N   . ALA A 1 358 ? 3.067   -6.169  -10.652 1.00 72.75 358 A 1 
ATOM 2796 C CA  . ALA A 1 358 ? 3.121   -6.773  -11.983 1.00 68.74 358 A 1 
ATOM 2797 C C   . ALA A 1 358 ? 2.827   -5.757  -13.103 1.00 68.65 358 A 1 
ATOM 2798 O O   . ALA A 1 358 ? 1.832   -5.041  -13.056 1.00 63.10 358 A 1 
ATOM 2799 C CB  . ALA A 1 358 ? 2.134   -7.944  -12.032 1.00 61.79 358 A 1 
ATOM 2800 N N   . TYR A 1 359 ? 3.687   -5.732  -14.132 1.00 70.34 359 A 1 
ATOM 2801 C CA  . TYR A 1 359 ? 3.535   -4.824  -15.277 1.00 69.67 359 A 1 
ATOM 2802 C C   . TYR A 1 359 ? 2.544   -5.346  -16.312 1.00 73.44 359 A 1 
ATOM 2803 O O   . TYR A 1 359 ? 1.816   -4.576  -16.936 1.00 67.94 359 A 1 
ATOM 2804 C CB  . TYR A 1 359 ? 4.895   -4.604  -15.946 1.00 61.46 359 A 1 
ATOM 2805 C CG  . TYR A 1 359 ? 5.778   -3.630  -15.207 1.00 56.74 359 A 1 
ATOM 2806 C CD1 . TYR A 1 359 ? 5.883   -2.306  -15.676 1.00 49.42 359 A 1 
ATOM 2807 C CD2 . TYR A 1 359 ? 6.478   -4.032  -14.058 1.00 48.40 359 A 1 
ATOM 2808 C CE1 . TYR A 1 359 ? 6.674   -1.382  -14.983 1.00 43.50 359 A 1 
ATOM 2809 C CE2 . TYR A 1 359 ? 7.262   -3.105  -13.357 1.00 43.43 359 A 1 
ATOM 2810 C CZ  . TYR A 1 359 ? 7.354   -1.777  -13.817 1.00 42.11 359 A 1 
ATOM 2811 O OH  . TYR A 1 359 ? 8.077   -0.880  -13.123 1.00 36.41 359 A 1 
ATOM 2812 N N   . SER A 1 360 ? 2.534   -6.651  -16.508 1.00 79.26 360 A 1 
ATOM 2813 C CA  . SER A 1 360 ? 1.710   -7.327  -17.498 1.00 82.06 360 A 1 
ATOM 2814 C C   . SER A 1 360 ? 0.771   -8.336  -16.845 1.00 85.34 360 A 1 
ATOM 2815 O O   . SER A 1 360 ? 1.037   -8.876  -15.766 1.00 85.90 360 A 1 
ATOM 2816 C CB  . SER A 1 360 ? 2.613   -7.991  -18.540 1.00 78.37 360 A 1 
ATOM 2817 O OG  . SER A 1 360 ? 3.342   -9.054  -17.962 1.00 73.52 360 A 1 
ATOM 2818 N N   . LEU A 1 361 ? -0.315  -8.651  -17.540 1.00 86.76 361 A 1 
ATOM 2819 C CA  . LEU A 1 361 ? -1.231  -9.722  -17.141 1.00 89.53 361 A 1 
ATOM 2820 C C   . LEU A 1 361 ? -0.534  -11.090 -17.083 1.00 91.67 361 A 1 
ATOM 2821 O O   . LEU A 1 361 ? -0.885  -11.927 -16.258 1.00 91.74 361 A 1 
ATOM 2822 C CB  . LEU A 1 361 ? -2.414  -9.763  -18.123 1.00 88.70 361 A 1 
ATOM 2823 C CG  . LEU A 1 361 ? -3.313  -8.512  -18.129 1.00 87.12 361 A 1 
ATOM 2824 C CD1 . LEU A 1 361 ? -4.465  -8.735  -19.107 1.00 84.33 361 A 1 
ATOM 2825 C CD2 . LEU A 1 361 ? -3.904  -8.204  -16.752 1.00 83.55 361 A 1 
ATOM 2826 N N   . LYS A 1 362 ? 0.501   -11.304 -17.904 1.00 90.07 362 A 1 
ATOM 2827 C CA  . LYS A 1 362 ? 1.346   -12.504 -17.856 1.00 90.67 362 A 1 
ATOM 2828 C C   . LYS A 1 362 ? 2.068   -12.621 -16.513 1.00 91.61 362 A 1 
ATOM 2829 O O   . LYS A 1 362 ? 2.003   -13.666 -15.876 1.00 91.53 362 A 1 
ATOM 2830 C CB  . LYS A 1 362 ? 2.335   -12.481 -19.032 1.00 90.01 362 A 1 
ATOM 2831 C CG  . LYS A 1 362 ? 3.257   -13.708 -19.038 1.00 87.07 362 A 1 
ATOM 2832 C CD  . LYS A 1 362 ? 4.310   -13.594 -20.148 1.00 84.64 362 A 1 
ATOM 2833 C CE  . LYS A 1 362 ? 5.287   -14.763 -20.040 1.00 77.16 362 A 1 
ATOM 2834 N NZ  . LYS A 1 362 ? 6.399   -14.649 -21.017 1.00 71.34 362 A 1 
ATOM 2835 N N   . GLU A 1 363 ? 2.724   -11.556 -16.066 1.00 88.93 363 A 1 
ATOM 2836 C CA  . GLU A 1 363 ? 3.439   -11.552 -14.781 1.00 88.36 363 A 1 
ATOM 2837 C C   . GLU A 1 363 ? 2.484   -11.680 -13.595 1.00 90.43 363 A 1 
ATOM 2838 O O   . GLU A 1 363 ? 2.801   -12.369 -12.625 1.00 90.34 363 A 1 
ATOM 2839 C CB  . GLU A 1 363 ? 4.248   -10.267 -14.648 1.00 85.32 363 A 1 
ATOM 2840 C CG  . GLU A 1 363 ? 5.456   -10.228 -15.587 1.00 77.97 363 A 1 
ATOM 2841 C CD  . GLU A 1 363 ? 6.003   -8.813  -15.739 1.00 72.00 363 A 1 
ATOM 2842 O OE1 . GLU A 1 363 ? 7.236   -8.677  -15.829 1.00 64.84 363 A 1 
ATOM 2843 O OE2 . GLU A 1 363 ? 5.166   -7.885  -15.826 1.00 63.98 363 A 1 
ATOM 2844 N N   . LEU A 1 364 ? 1.291   -11.091 -13.677 1.00 90.63 364 A 1 
ATOM 2845 C CA  . LEU A 1 364 ? 0.241   -11.281 -12.678 1.00 92.22 364 A 1 
ATOM 2846 C C   . LEU A 1 364 ? -0.187  -12.751 -12.582 1.00 93.50 364 A 1 
ATOM 2847 O O   . LEU A 1 364 ? -0.255  -13.306 -11.483 1.00 93.96 364 A 1 
ATOM 2848 C CB  . LEU A 1 364 ? -0.945  -10.367 -13.029 1.00 92.54 364 A 1 
ATOM 2849 C CG  . LEU A 1 364 ? -2.107  -10.460 -12.031 1.00 92.04 364 A 1 
ATOM 2850 C CD1 . LEU A 1 364 ? -1.709  -9.963  -10.644 1.00 91.54 364 A 1 
ATOM 2851 C CD2 . LEU A 1 364 ? -3.279  -9.631  -12.548 1.00 91.47 364 A 1 
ATOM 2852 N N   . ALA A 1 365 ? -0.422  -13.404 -13.718 1.00 93.77 365 A 1 
ATOM 2853 C CA  . ALA A 1 365 ? -0.761  -14.823 -13.763 1.00 94.69 365 A 1 
ATOM 2854 C C   . ALA A 1 365 ? 0.364   -15.700 -13.189 1.00 95.17 365 A 1 
ATOM 2855 O O   . ALA A 1 365 ? 0.093   -16.615 -12.411 1.00 95.25 365 A 1 
ATOM 2856 C CB  . ALA A 1 365 ? -1.091  -15.205 -15.211 1.00 95.08 365 A 1 
ATOM 2857 N N   . MET A 1 366 ? 1.628   -15.387 -13.516 1.00 94.13 366 A 1 
ATOM 2858 C CA  . MET A 1 366 ? 2.795   -16.050 -12.930 1.00 93.84 366 A 1 
ATOM 2859 C C   . MET A 1 366 ? 2.826   -15.880 -11.408 1.00 94.62 366 A 1 
ATOM 2860 O O   . MET A 1 366 ? 2.974   -16.871 -10.701 1.00 94.58 366 A 1 
ATOM 2861 C CB  . MET A 1 366 ? 4.092   -15.507 -13.542 1.00 92.43 366 A 1 
ATOM 2862 C CG  . MET A 1 366 ? 4.310   -15.927 -14.997 1.00 88.55 366 A 1 
ATOM 2863 S SD  . MET A 1 366 ? 5.647   -15.048 -15.858 1.00 86.06 366 A 1 
ATOM 2864 C CE  . MET A 1 366 ? 7.071   -15.465 -14.822 1.00 75.97 366 A 1 
ATOM 2865 N N   . ALA A 1 367 ? 2.621   -14.656 -10.889 1.00 93.27 367 A 1 
ATOM 2866 C CA  . ALA A 1 367 ? 2.638   -14.382 -9.454  1.00 93.59 367 A 1 
ATOM 2867 C C   . ALA A 1 367 ? 1.588   -15.203 -8.702  1.00 94.90 367 A 1 
ATOM 2868 O O   . ALA A 1 367 ? 1.910   -15.864 -7.717  1.00 95.25 367 A 1 
ATOM 2869 C CB  . ALA A 1 367 ? 2.438   -12.880 -9.225  1.00 93.00 367 A 1 
ATOM 2870 N N   . ILE A 1 368 ? 0.353   -15.221 -9.189  1.00 95.27 368 A 1 
ATOM 2871 C CA  . ILE A 1 368 ? -0.749  -15.962 -8.563  1.00 96.23 368 A 1 
ATOM 2872 C C   . ILE A 1 368 ? -0.506  -17.474 -8.647  1.00 96.79 368 A 1 
ATOM 2873 O O   . ILE A 1 368 ? -0.587  -18.175 -7.637  1.00 96.84 368 A 1 
ATOM 2874 C CB  . ILE A 1 368 ? -2.096  -15.522 -9.183  1.00 96.48 368 A 1 
ATOM 2875 C CG1 . ILE A 1 368 ? -2.372  -14.041 -8.835  1.00 95.77 368 A 1 
ATOM 2876 C CG2 . ILE A 1 368 ? -3.253  -16.397 -8.678  1.00 95.43 368 A 1 
ATOM 2877 C CD1 . ILE A 1 368 ? -3.554  -13.430 -9.588  1.00 91.89 368 A 1 
ATOM 2878 N N   . LYS A 1 369 ? -0.135  -17.987 -9.833  1.00 96.25 369 A 1 
ATOM 2879 C CA  . LYS A 1 369 ? 0.113   -19.419 -10.034 1.00 96.78 369 A 1 
ATOM 2880 C C   . LYS A 1 369 ? 1.302   -19.920 -9.216  1.00 97.03 369 A 1 
ATOM 2881 O O   . LYS A 1 369 ? 1.184   -20.932 -8.530  1.00 96.95 369 A 1 
ATOM 2882 C CB  . LYS A 1 369 ? 0.294   -19.709 -11.535 1.00 97.00 369 A 1 
ATOM 2883 C CG  . LYS A 1 369 ? 0.592   -21.187 -11.867 1.00 96.25 369 A 1 
ATOM 2884 C CD  . LYS A 1 369 ? -0.516  -22.149 -11.409 1.00 94.27 369 A 1 
ATOM 2885 C CE  . LYS A 1 369 ? -0.194  -23.572 -11.859 1.00 90.99 369 A 1 
ATOM 2886 N NZ  . LYS A 1 369 ? -1.272  -24.508 -11.505 1.00 85.02 369 A 1 
ATOM 2887 N N   . PHE A 1 370 ? 2.435   -19.220 -9.275  1.00 95.64 370 A 1 
ATOM 2888 C CA  . PHE A 1 370 ? 3.639   -19.637 -8.562  1.00 95.63 370 A 1 
ATOM 2889 C C   . PHE A 1 370 ? 3.437   -19.551 -7.051  1.00 96.37 370 A 1 
ATOM 2890 O O   . PHE A 1 370 ? 3.848   -20.452 -6.334  1.00 96.25 370 A 1 
ATOM 2891 C CB  . PHE A 1 370 ? 4.851   -18.812 -9.015  1.00 94.93 370 A 1 
ATOM 2892 C CG  . PHE A 1 370 ? 5.276   -18.928 -10.473 1.00 94.29 370 A 1 
ATOM 2893 C CD1 . PHE A 1 370 ? 4.661   -19.816 -11.376 1.00 91.68 370 A 1 
ATOM 2894 C CD2 . PHE A 1 370 ? 6.339   -18.115 -10.924 1.00 91.57 370 A 1 
ATOM 2895 C CE1 . PHE A 1 370 ? 5.084   -19.879 -12.713 1.00 90.52 370 A 1 
ATOM 2896 C CE2 . PHE A 1 370 ? 6.764   -18.182 -12.259 1.00 90.41 370 A 1 
ATOM 2897 C CZ  . PHE A 1 370 ? 6.133   -19.060 -13.158 1.00 90.79 370 A 1 
ATOM 2898 N N   . SER A 1 371 ? 2.714   -18.531 -6.567  1.00 96.07 371 A 1 
ATOM 2899 C CA  . SER A 1 371 ? 2.372   -18.409 -5.149  1.00 96.55 371 A 1 
ATOM 2900 C C   . SER A 1 371 ? 1.452   -19.527 -4.665  1.00 97.26 371 A 1 
ATOM 2901 O O   . SER A 1 371 ? 1.623   -20.002 -3.546  1.00 97.29 371 A 1 
ATOM 2902 C CB  . SER A 1 371 ? 1.722   -17.060 -4.861  1.00 96.20 371 A 1 
ATOM 2903 O OG  . SER A 1 371 ? 2.603   -16.014 -5.202  1.00 94.57 371 A 1 
ATOM 2904 N N   . SER A 1 372 ? 0.515   -19.977 -5.495  1.00 97.64 372 A 1 
ATOM 2905 C CA  . SER A 1 372 ? -0.329  -21.141 -5.201  1.00 97.96 372 A 1 
ATOM 2906 C C   . SER A 1 372 ? 0.513   -22.413 -5.043  1.00 98.04 372 A 1 
ATOM 2907 O O   . SER A 1 372 ? 0.403   -23.105 -4.034  1.00 97.77 372 A 1 
ATOM 2908 C CB  . SER A 1 372 ? -1.376  -21.307 -6.306  1.00 97.98 372 A 1 
ATOM 2909 O OG  . SER A 1 372 ? -2.163  -22.459 -6.092  1.00 95.38 372 A 1 
ATOM 2910 N N   . VAL A 1 373 ? 1.412   -22.689 -5.992  1.00 97.47 373 A 1 
ATOM 2911 C CA  . VAL A 1 373 ? 2.288   -23.877 -5.962  1.00 97.36 373 A 1 
ATOM 2912 C C   . VAL A 1 373 ? 3.271   -23.823 -4.789  1.00 97.55 373 A 1 
ATOM 2913 O O   . VAL A 1 373 ? 3.442   -24.814 -4.085  1.00 97.06 373 A 1 
ATOM 2914 C CB  . VAL A 1 373 ? 3.033   -24.041 -7.299  1.00 97.00 373 A 1 
ATOM 2915 C CG1 . VAL A 1 373 ? 4.002   -25.231 -7.282  1.00 95.01 373 A 1 
ATOM 2916 C CG2 . VAL A 1 373 ? 2.055   -24.283 -8.455  1.00 94.62 373 A 1 
ATOM 2917 N N   . ALA A 1 374 ? 3.875   -22.656 -4.539  1.00 97.10 374 A 1 
ATOM 2918 C CA  . ALA A 1 374 ? 4.843   -22.439 -3.465  1.00 96.92 374 A 1 
ATOM 2919 C C   . ALA A 1 374 ? 4.209   -22.268 -2.074  1.00 97.32 374 A 1 
ATOM 2920 O O   . ALA A 1 374 ? 4.930   -22.062 -1.095  1.00 96.83 374 A 1 
ATOM 2921 C CB  . ALA A 1 374 ? 5.699   -21.228 -3.841  1.00 96.19 374 A 1 
ATOM 2922 N N   . LYS A 1 375 ? 2.870   -22.327 -1.973  1.00 97.62 375 A 1 
ATOM 2923 C CA  . LYS A 1 375 ? 2.126   -22.143 -0.717  1.00 97.82 375 A 1 
ATOM 2924 C C   . LYS A 1 375 ? 2.470   -20.818 -0.018  1.00 97.95 375 A 1 
ATOM 2925 O O   . LYS A 1 375 ? 2.760   -20.784 1.182   1.00 97.10 375 A 1 
ATOM 2926 C CB  . LYS A 1 375 ? 2.313   -23.358 0.202   1.00 97.52 375 A 1 
ATOM 2927 C CG  . LYS A 1 375 ? 2.009   -24.711 -0.451  1.00 96.87 375 A 1 
ATOM 2928 C CD  . LYS A 1 375 ? 2.214   -25.799 0.606   1.00 94.95 375 A 1 
ATOM 2929 C CE  . LYS A 1 375 ? 1.936   -27.192 0.059   1.00 90.83 375 A 1 
ATOM 2930 N NZ  . LYS A 1 375 ? 2.124   -28.200 1.137   1.00 82.92 375 A 1 
ATOM 2931 N N   . ILE A 1 376 ? 2.483   -19.726 -0.785  1.00 97.53 376 A 1 
ATOM 2932 C CA  . ILE A 1 376 ? 2.725   -18.378 -0.263  1.00 97.56 376 A 1 
ATOM 2933 C C   . ILE A 1 376 ? 1.591   -17.969 0.676   1.00 97.75 376 A 1 
ATOM 2934 O O   . ILE A 1 376 ? 0.411   -18.116 0.351   1.00 97.47 376 A 1 
ATOM 2935 C CB  . ILE A 1 376 ? 2.939   -17.383 -1.422  1.00 97.04 376 A 1 
ATOM 2936 C CG1 . ILE A 1 376 ? 4.225   -17.691 -2.214  1.00 95.82 376 A 1 
ATOM 2937 C CG2 . ILE A 1 376 ? 2.950   -15.925 -0.950  1.00 95.93 376 A 1 
ATOM 2938 C CD1 . ILE A 1 376 ? 5.541   -17.622 -1.417  1.00 93.60 376 A 1 
ATOM 2939 N N   . ASP A 1 377 ? 1.959   -17.437 1.831   1.00 97.96 377 A 1 
ATOM 2940 C CA  . ASP A 1 377 ? 1.045   -17.114 2.925   1.00 97.97 377 A 1 
ATOM 2941 C C   . ASP A 1 377 ? 0.182   -15.872 2.637   1.00 98.04 377 A 1 
ATOM 2942 O O   . ASP A 1 377 ? -0.992  -15.845 3.004   1.00 97.32 377 A 1 
ATOM 2943 C CB  . ASP A 1 377 ? 1.866   -16.932 4.205   1.00 97.79 377 A 1 
ATOM 2944 C CG  . ASP A 1 377 ? 2.451   -18.256 4.708   1.00 97.31 377 A 1 
ATOM 2945 O OD1 . ASP A 1 377 ? 1.753   -18.940 5.491   1.00 94.71 377 A 1 
ATOM 2946 O OD2 . ASP A 1 377 ? 3.595   -18.610 4.341   1.00 95.26 377 A 1 
ATOM 2947 N N   . LEU A 1 378 ? 0.747   -14.866 1.964   1.00 97.94 378 A 1 
ATOM 2948 C CA  . LEU A 1 378 ? 0.045   -13.665 1.506   1.00 97.85 378 A 1 
ATOM 2949 C C   . LEU A 1 378 ? 0.682   -13.158 0.213   1.00 97.67 378 A 1 
ATOM 2950 O O   . LEU A 1 378 ? 1.890   -12.931 0.163   1.00 97.06 378 A 1 
ATOM 2951 C CB  . LEU A 1 378 ? 0.099   -12.595 2.617   1.00 97.74 378 A 1 
ATOM 2952 C CG  . LEU A 1 378 ? -0.680  -11.301 2.323   1.00 97.33 378 A 1 
ATOM 2953 C CD1 . LEU A 1 378 ? -2.186  -11.539 2.286   1.00 95.89 378 A 1 
ATOM 2954 C CD2 . LEU A 1 378 ? -0.383  -10.262 3.412   1.00 95.82 378 A 1 
ATOM 2955 N N   . LEU A 1 379 ? -0.127  -12.932 -0.817  1.00 97.37 379 A 1 
ATOM 2956 C CA  . LEU A 1 379 ? 0.296   -12.298 -2.064  1.00 97.11 379 A 1 
ATOM 2957 C C   . LEU A 1 379 ? -0.306  -10.895 -2.159  1.00 97.14 379 A 1 
ATOM 2958 O O   . LEU A 1 379 ? -1.509  -10.731 -2.367  1.00 96.78 379 A 1 
ATOM 2959 C CB  . LEU A 1 379 ? -0.081  -13.212 -3.245  1.00 96.64 379 A 1 
ATOM 2960 C CG  . LEU A 1 379 ? 0.146   -12.580 -4.630  1.00 95.70 379 A 1 
ATOM 2961 C CD1 . LEU A 1 379 ? 1.609   -12.218 -4.882  1.00 93.70 379 A 1 
ATOM 2962 C CD2 . LEU A 1 379 ? -0.295  -13.557 -5.715  1.00 93.59 379 A 1 
ATOM 2963 N N   . THR A 1 380 ? 0.540   -9.876  -2.049  1.00 95.58 380 A 1 
ATOM 2964 C CA  . THR A 1 380 ? 0.133   -8.475  -2.201  1.00 94.85 380 A 1 
ATOM 2965 C C   . THR A 1 380 ? 0.259   -8.034  -3.653  1.00 94.13 380 A 1 
ATOM 2966 O O   . THR A 1 380 ? 1.362   -7.955  -4.198  1.00 93.20 380 A 1 
ATOM 2967 C CB  . THR A 1 380 ? 0.933   -7.552  -1.277  1.00 94.64 380 A 1 
ATOM 2968 O OG1 . THR A 1 380 ? 0.810   -7.970  0.060   1.00 93.43 380 A 1 
ATOM 2969 C CG2 . THR A 1 380 ? 0.423   -6.110  -1.332  1.00 93.30 380 A 1 
ATOM 2970 N N   . ILE A 1 381 ? -0.869  -7.699  -4.270  1.00 93.82 381 A 1 
ATOM 2971 C CA  . ILE A 1 381 ? -0.954  -7.121  -5.615  1.00 93.37 381 A 1 
ATOM 2972 C C   . ILE A 1 381 ? -0.895  -5.595  -5.495  1.00 92.39 381 A 1 
ATOM 2973 O O   . ILE A 1 381 ? -1.869  -4.944  -5.104  1.00 90.96 381 A 1 
ATOM 2974 C CB  . ILE A 1 381 ? -2.228  -7.610  -6.339  1.00 93.39 381 A 1 
ATOM 2975 C CG1 . ILE A 1 381 ? -2.389  -9.150  -6.341  1.00 92.44 381 A 1 
ATOM 2976 C CG2 . ILE A 1 381 ? -2.238  -7.078  -7.779  1.00 92.75 381 A 1 
ATOM 2977 C CD1 . ILE A 1 381 ? -1.226  -9.936  -6.953  1.00 86.19 381 A 1 
ATOM 2978 N N   . ASP A 1 382 ? 0.263   -5.029  -5.811  1.00 89.09 382 A 1 
ATOM 2979 C CA  . ASP A 1 382 ? 0.560   -3.617  -5.605  1.00 86.83 382 A 1 
ATOM 2980 C C   . ASP A 1 382 ? 0.276   -2.776  -6.853  1.00 84.55 382 A 1 
ATOM 2981 O O   . ASP A 1 382 ? 1.074   -2.733  -7.790  1.00 80.18 382 A 1 
ATOM 2982 C CB  . ASP A 1 382 ? 1.996   -3.441  -5.089  1.00 85.14 382 A 1 
ATOM 2983 C CG  . ASP A 1 382 ? 2.254   -2.040  -4.516  1.00 81.30 382 A 1 
ATOM 2984 O OD1 . ASP A 1 382 ? 1.340   -1.190  -4.561  1.00 78.51 382 A 1 
ATOM 2985 O OD2 . ASP A 1 382 ? 3.329   -1.832  -3.904  1.00 77.62 382 A 1 
ATOM 2986 N N   . GLY A 1 383 ? -0.842  -2.068  -6.840  1.00 82.76 383 A 1 
ATOM 2987 C CA  . GLY A 1 383 ? -1.196  -1.026  -7.804  1.00 80.25 383 A 1 
ATOM 2988 C C   . GLY A 1 383 ? -0.827  0.389   -7.344  1.00 77.50 383 A 1 
ATOM 2989 O O   . GLY A 1 383 ? -1.257  1.355   -7.964  1.00 72.34 383 A 1 
ATOM 2990 N N   . SER A 1 384 ? -0.069  0.547   -6.251  1.00 76.24 384 A 1 
ATOM 2991 C CA  . SER A 1 384 ? 0.223   1.864   -5.677  1.00 72.44 384 A 1 
ATOM 2992 C C   . SER A 1 384 ? 1.432   2.549   -6.309  1.00 68.36 384 A 1 
ATOM 2993 O O   . SER A 1 384 ? 2.454   1.925   -6.584  1.00 62.12 384 A 1 
ATOM 2994 C CB  . SER A 1 384 ? 0.443   1.782   -4.163  1.00 70.00 384 A 1 
ATOM 2995 O OG  . SER A 1 384 ? -0.709  1.316   -3.518  1.00 64.19 384 A 1 
ATOM 2996 N N   . SER A 1 385 ? 1.363   3.877   -6.453  1.00 63.63 385 A 1 
ATOM 2997 C CA  . SER A 1 385 ? 2.548   4.720   -6.629  1.00 59.44 385 A 1 
ATOM 2998 C C   . SER A 1 385 ? 3.115   5.120   -5.266  1.00 57.00 385 A 1 
ATOM 2999 O O   . SER A 1 385 ? 2.375   5.457   -4.341  1.00 50.97 385 A 1 
ATOM 3000 C CB  . SER A 1 385 ? 2.231   5.960   -7.469  1.00 54.38 385 A 1 
ATOM 3001 O OG  . SER A 1 385 ? 1.237   6.766   -6.868  1.00 49.57 385 A 1 
ATOM 3002 N N   . GLY A 1 386 ? 4.430   5.122   -5.124  1.00 49.65 386 A 1 
ATOM 3003 C CA  . GLY A 1 386 ? 5.119   5.616   -3.936  1.00 47.49 386 A 1 
ATOM 3004 C C   . GLY A 1 386 ? 6.164   4.644   -3.381  1.00 47.20 386 A 1 
ATOM 3005 O O   . GLY A 1 386 ? 6.031   3.434   -3.490  1.00 44.13 386 A 1 
ATOM 3006 N N   . GLY A 1 387 ? 7.205   5.190   -2.741  1.00 41.52 387 A 1 
ATOM 3007 C CA  . GLY A 1 387 ? 8.360   4.438   -2.263  1.00 40.23 387 A 1 
ATOM 3008 C C   . GLY A 1 387 ? 9.285   3.975   -3.399  1.00 40.99 387 A 1 
ATOM 3009 O O   . GLY A 1 387 ? 9.190   4.440   -4.527  1.00 38.59 387 A 1 
ATOM 3010 N N   . THR A 1 388 ? 10.188  3.053   -3.078  1.00 38.19 388 A 1 
ATOM 3011 C CA  . THR A 1 388 ? 11.226  2.536   -3.990  1.00 37.58 388 A 1 
ATOM 3012 C C   . THR A 1 388 ? 10.734  1.438   -4.946  1.00 39.11 388 A 1 
ATOM 3013 O O   . THR A 1 388 ? 11.535  0.653   -5.449  1.00 37.10 388 A 1 
ATOM 3014 C CB  . THR A 1 388 ? 12.434  2.043   -3.173  1.00 33.52 388 A 1 
ATOM 3015 O OG1 . THR A 1 388 ? 12.014  1.119   -2.190  1.00 32.01 388 A 1 
ATOM 3016 C CG2 . THR A 1 388 ? 13.142  3.186   -2.449  1.00 31.02 388 A 1 
ATOM 3017 N N   . GLY A 1 389 ? 9.428   1.330   -5.180  1.00 43.06 389 A 1 
ATOM 3018 C CA  . GLY A 1 389 ? 8.837   0.312   -6.044  1.00 42.84 389 A 1 
ATOM 3019 C C   . GLY A 1 389 ? 7.484   0.781   -6.564  1.00 44.59 389 A 1 
ATOM 3020 O O   . GLY A 1 389 ? 6.454   0.421   -6.010  1.00 42.42 389 A 1 
ATOM 3021 N N   . MET A 1 390 ? 7.486   1.632   -7.579  1.00 49.61 390 A 1 
ATOM 3022 C CA  . MET A 1 390 ? 6.253   2.146   -8.166  1.00 50.97 390 A 1 
ATOM 3023 C C   . MET A 1 390 ? 5.590   1.081   -9.035  1.00 55.11 390 A 1 
ATOM 3024 O O   . MET A 1 390 ? 6.252   0.452   -9.862  1.00 52.77 390 A 1 
ATOM 3025 C CB  . MET A 1 390 ? 6.522   3.413   -8.969  1.00 47.22 390 A 1 
ATOM 3026 C CG  . MET A 1 390 ? 6.983   4.558   -8.066  1.00 41.91 390 A 1 
ATOM 3027 S SD  . MET A 1 390 ? 7.024   6.178   -8.859  1.00 37.73 390 A 1 
ATOM 3028 C CE  . MET A 1 390 ? 8.224   5.838   -10.171 1.00 35.16 390 A 1 
ATOM 3029 N N   . SER A 1 391 ? 4.281   0.896   -8.860  1.00 58.06 391 A 1 
ATOM 3030 C CA  . SER A 1 391 ? 3.504   0.067   -9.773  1.00 59.28 391 A 1 
ATOM 3031 C C   . SER A 1 391 ? 3.185   0.858   -11.045 1.00 61.00 391 A 1 
ATOM 3032 O O   . SER A 1 391 ? 2.675   1.975   -10.949 1.00 58.70 391 A 1 
ATOM 3033 C CB  . SER A 1 391 ? 2.220   -0.416  -9.109  1.00 56.25 391 A 1 
ATOM 3034 O OG  . SER A 1 391 ? 1.440   -1.117  -10.058 1.00 52.16 391 A 1 
ATOM 3035 N N   . PRO A 1 392 ? 3.425   0.290   -12.245 1.00 60.86 392 A 1 
ATOM 3036 C CA  . PRO A 1 392 ? 3.052   0.936   -13.498 1.00 60.85 392 A 1 
ATOM 3037 C C   . PRO A 1 392 ? 1.544   1.178   -13.587 1.00 62.44 392 A 1 
ATOM 3038 O O   . PRO A 1 392 ? 1.122   2.180   -14.144 1.00 61.32 392 A 1 
ATOM 3039 C CB  . PRO A 1 392 ? 3.514   -0.026  -14.589 1.00 58.57 392 A 1 
ATOM 3040 C CG  . PRO A 1 392 ? 3.450   -1.390  -13.901 1.00 58.08 392 A 1 
ATOM 3041 C CD  . PRO A 1 392 ? 3.890   -1.067  -12.481 1.00 61.25 392 A 1 
ATOM 3042 N N   . TRP A 1 393 ? 0.731   0.315   -12.983 1.00 65.96 393 A 1 
ATOM 3043 C CA  . TRP A 1 393 ? -0.723  0.457   -12.973 1.00 66.46 393 A 1 
ATOM 3044 C C   . TRP A 1 393 ? -1.172  1.719   -12.252 1.00 66.10 393 A 1 
ATOM 3045 O O   . TRP A 1 393 ? -2.068  2.413   -12.718 1.00 64.40 393 A 1 
ATOM 3046 C CB  . TRP A 1 393 ? -1.339  -0.776  -12.327 1.00 65.43 393 A 1 
ATOM 3047 C CG  . TRP A 1 393 ? -1.163  -2.002  -13.157 1.00 68.51 393 A 1 
ATOM 3048 C CD1 . TRP A 1 393 ? -0.173  -2.914  -13.057 1.00 61.39 393 A 1 
ATOM 3049 C CD2 . TRP A 1 393 ? -1.997  -2.432  -14.273 1.00 67.21 393 A 1 
ATOM 3050 N NE1 . TRP A 1 393 ? -0.333  -3.886  -14.024 1.00 64.32 393 A 1 
ATOM 3051 C CE2 . TRP A 1 393 ? -1.444  -3.636  -14.793 1.00 67.09 393 A 1 
ATOM 3052 C CE3 . TRP A 1 393 ? -3.165  -1.922  -14.879 1.00 67.83 393 A 1 
ATOM 3053 C CZ2 . TRP A 1 393 ? -2.035  -4.315  -15.872 1.00 67.06 393 A 1 
ATOM 3054 C CZ3 . TRP A 1 393 ? -3.760  -2.598  -15.958 1.00 60.76 393 A 1 
ATOM 3055 C CH2 . TRP A 1 393 ? -3.202  -3.790  -16.451 1.00 60.71 393 A 1 
ATOM 3056 N N   . ARG A 1 394 ? -0.506  2.069   -11.152 1.00 63.86 394 A 1 
ATOM 3057 C CA  . ARG A 1 394 ? -0.808  3.324   -10.458 1.00 63.62 394 A 1 
ATOM 3058 C C   . ARG A 1 394 ? -0.290  4.548   -11.215 1.00 66.03 394 A 1 
ATOM 3059 O O   . ARG A 1 394 ? -0.939  5.589   -11.174 1.00 63.74 394 A 1 
ATOM 3060 C CB  . ARG A 1 394 ? -0.277  3.249   -9.025  1.00 59.73 394 A 1 
ATOM 3061 C CG  . ARG A 1 394 ? -0.575  4.511   -8.207  1.00 55.24 394 A 1 
ATOM 3062 C CD  . ARG A 1 394 ? -2.063  4.801   -8.095  1.00 51.59 394 A 1 
ATOM 3063 N NE  . ARG A 1 394 ? -2.290  6.087   -7.426  1.00 47.68 394 A 1 
ATOM 3064 C CZ  . ARG A 1 394 ? -2.954  6.291   -6.309  1.00 43.80 394 A 1 
ATOM 3065 N NH1 . ARG A 1 394 ? -3.370  5.321   -5.557  1.00 40.89 394 A 1 
ATOM 3066 N NH2 . ARG A 1 394 ? -3.215  7.505   -5.933  1.00 39.14 394 A 1 
ATOM 3067 N N   . MET A 1 395 ? 0.836   4.445   -11.912 1.00 62.51 395 A 1 
ATOM 3068 C CA  . MET A 1 395 ? 1.305   5.521   -12.796 1.00 63.88 395 A 1 
ATOM 3069 C C   . MET A 1 395 ? 0.301   5.780   -13.926 1.00 65.68 395 A 1 
ATOM 3070 O O   . MET A 1 395 ? 0.019   6.931   -14.244 1.00 64.53 395 A 1 
ATOM 3071 C CB  . MET A 1 395 ? 2.678   5.183   -13.373 1.00 61.16 395 A 1 
ATOM 3072 C CG  . MET A 1 395 ? 3.766   5.110   -12.299 1.00 55.63 395 A 1 
ATOM 3073 S SD  . MET A 1 395 ? 5.390   4.599   -12.920 1.00 50.40 395 A 1 
ATOM 3074 C CE  . MET A 1 395 ? 5.769   5.968   -14.038 1.00 46.69 395 A 1 
ATOM 3075 N N   . MET A 1 396 ? -0.307  4.720   -14.459 1.00 67.61 396 A 1 
ATOM 3076 C CA  . MET A 1 396 ? -1.333  4.821   -15.500 1.00 68.43 396 A 1 
ATOM 3077 C C   . MET A 1 396 ? -2.643  5.486   -15.033 1.00 68.37 396 A 1 
ATOM 3078 O O   . MET A 1 396 ? -3.442  5.866   -15.881 1.00 67.25 396 A 1 
ATOM 3079 C CB  . MET A 1 396 ? -1.606  3.445   -16.110 1.00 67.71 396 A 1 
ATOM 3080 C CG  . MET A 1 396 ? -0.434  2.961   -16.975 1.00 66.39 396 A 1 
ATOM 3081 S SD  . MET A 1 396 ? -0.756  1.443   -17.913 1.00 62.82 396 A 1 
ATOM 3082 C CE  . MET A 1 396 ? -0.865  0.224   -16.596 1.00 57.46 396 A 1 
ATOM 3083 N N   . GLU A 1 397 ? -2.861  5.702   -13.725 1.00 64.99 397 A 1 
ATOM 3084 C CA  . GLU A 1 397 ? -4.010  6.484   -13.241 1.00 65.21 397 A 1 
ATOM 3085 C C   . GLU A 1 397 ? -4.024  7.911   -13.798 1.00 65.32 397 A 1 
ATOM 3086 O O   . GLU A 1 397 ? -5.094  8.461   -14.029 1.00 62.97 397 A 1 
ATOM 3087 C CB  . GLU A 1 397 ? -4.039  6.578   -11.708 1.00 63.27 397 A 1 
ATOM 3088 C CG  . GLU A 1 397 ? -4.366  5.257   -11.021 1.00 58.33 397 A 1 
ATOM 3089 C CD  . GLU A 1 397 ? -4.432  5.371   -9.492  1.00 55.68 397 A 1 
ATOM 3090 O OE1 . GLU A 1 397 ? -4.524  4.318   -8.822  1.00 52.14 397 A 1 
ATOM 3091 O OE2 . GLU A 1 397 ? -4.355  6.482   -8.926  1.00 52.07 397 A 1 
ATOM 3092 N N   . GLU A 1 398 ? -2.852  8.495   -14.051 1.00 58.25 398 A 1 
ATOM 3093 C CA  . GLU A 1 398 ? -2.735  9.831   -14.650 1.00 58.54 398 A 1 
ATOM 3094 C C   . GLU A 1 398 ? -3.272  9.874   -16.091 1.00 59.92 398 A 1 
ATOM 3095 O O   . GLU A 1 398 ? -3.677  10.933  -16.575 1.00 57.24 398 A 1 
ATOM 3096 C CB  . GLU A 1 398 ? -1.275  10.308  -14.610 1.00 55.20 398 A 1 
ATOM 3097 C CG  . GLU A 1 398 ? -0.742  10.441  -13.172 1.00 48.99 398 A 1 
ATOM 3098 C CD  . GLU A 1 398 ? 0.673   11.023  -13.079 1.00 45.46 398 A 1 
ATOM 3099 O OE1 . GLU A 1 398 ? 1.168   11.110  -11.927 1.00 42.32 398 A 1 
ATOM 3100 O OE2 . GLU A 1 398 ? 1.247   11.401  -14.118 1.00 41.41 398 A 1 
ATOM 3101 N N   . TRP A 1 399 ? -3.329  8.701   -16.740 1.00 62.76 399 A 1 
ATOM 3102 C CA  . TRP A 1 399 ? -3.906  8.499   -18.069 1.00 63.06 399 A 1 
ATOM 3103 C C   . TRP A 1 399 ? -5.284  7.813   -18.038 1.00 63.71 399 A 1 
ATOM 3104 O O   . TRP A 1 399 ? -5.778  7.370   -19.071 1.00 61.48 399 A 1 
ATOM 3105 C CB  . TRP A 1 399 ? -2.902  7.747   -18.948 1.00 60.49 399 A 1 
ATOM 3106 C CG  . TRP A 1 399 ? -1.599  8.453   -19.139 1.00 58.96 399 A 1 
ATOM 3107 C CD1 . TRP A 1 399 ? -1.393  9.495   -19.979 1.00 51.13 399 A 1 
ATOM 3108 C CD2 . TRP A 1 399 ? -0.330  8.217   -18.466 1.00 54.24 399 A 1 
ATOM 3109 N NE1 . TRP A 1 399 ? -0.083  9.920   -19.867 1.00 49.24 399 A 1 
ATOM 3110 C CE2 . TRP A 1 399 ? 0.611   9.175   -18.951 1.00 50.27 399 A 1 
ATOM 3111 C CE3 . TRP A 1 399 ? 0.109   7.295   -17.499 1.00 49.30 399 A 1 
ATOM 3112 C CZ2 . TRP A 1 399 ? 1.937   9.216   -18.479 1.00 47.02 399 A 1 
ATOM 3113 C CZ3 . TRP A 1 399 ? 1.434   7.333   -17.027 1.00 44.80 399 A 1 
ATOM 3114 C CH2 . TRP A 1 399 ? 2.343   8.289   -17.512 1.00 43.59 399 A 1 
ATOM 3115 N N   . GLY A 1 400 ? -5.917  7.735   -16.861 1.00 62.63 400 A 1 
ATOM 3116 C CA  . GLY A 1 400 ? -7.275  7.216   -16.704 1.00 63.39 400 A 1 
ATOM 3117 C C   . GLY A 1 400 ? -7.385  5.697   -16.549 1.00 66.41 400 A 1 
ATOM 3118 O O   . GLY A 1 400 ? -8.494  5.175   -16.607 1.00 65.16 400 A 1 
ATOM 3119 N N   . ILE A 1 401 ? -6.282  4.979   -16.324 1.00 74.05 401 A 1 
ATOM 3120 C CA  . ILE A 1 401 ? -6.269  3.528   -16.097 1.00 75.30 401 A 1 
ATOM 3121 C C   . ILE A 1 401 ? -5.941  3.243   -14.622 1.00 75.97 401 A 1 
ATOM 3122 O O   . ILE A 1 401 ? -4.769  3.125   -14.262 1.00 74.73 401 A 1 
ATOM 3123 C CB  . ILE A 1 401 ? -5.300  2.823   -17.067 1.00 75.25 401 A 1 
ATOM 3124 C CG1 . ILE A 1 401 ? -5.566  3.173   -18.551 1.00 73.25 401 A 1 
ATOM 3125 C CG2 . ILE A 1 401 ? -5.360  1.294   -16.873 1.00 72.69 401 A 1 
ATOM 3126 C CD1 . ILE A 1 401 ? -6.966  2.804   -19.068 1.00 68.48 401 A 1 
ATOM 3127 N N   . PRO A 1 402 ? -6.937  3.148   -13.737 1.00 76.46 402 A 1 
ATOM 3128 C CA  . PRO A 1 402 ? -6.699  2.949   -12.313 1.00 77.15 402 A 1 
ATOM 3129 C C   . PRO A 1 402 ? -6.280  1.513   -11.976 1.00 79.77 402 A 1 
ATOM 3130 O O   . PRO A 1 402 ? -6.504  0.572   -12.735 1.00 80.16 402 A 1 
ATOM 3131 C CB  . PRO A 1 402 ? -8.014  3.343   -11.646 1.00 74.91 402 A 1 
ATOM 3132 C CG  . PRO A 1 402 ? -9.062  2.957   -12.686 1.00 73.69 402 A 1 
ATOM 3133 C CD  . PRO A 1 402 ? -8.364  3.292   -13.997 1.00 75.31 402 A 1 
ATOM 3134 N N   . SER A 1 403 ? -5.749  1.313   -10.761 1.00 81.95 403 A 1 
ATOM 3135 C CA  . SER A 1 403 ? -5.384  -0.003  -10.219 1.00 83.98 403 A 1 
ATOM 3136 C C   . SER A 1 403 ? -6.547  -1.003  -10.152 1.00 86.77 403 A 1 
ATOM 3137 O O   . SER A 1 403 ? -6.311  -2.208  -10.076 1.00 87.00 403 A 1 
ATOM 3138 C CB  . SER A 1 403 ? -4.759  0.170   -8.832  1.00 81.82 403 A 1 
ATOM 3139 O OG  . SER A 1 403 ? -5.638  0.857   -7.959  1.00 77.03 403 A 1 
ATOM 3140 N N   . LEU A 1 404 ? -7.790  -0.532  -10.274 1.00 85.17 404 A 1 
ATOM 3141 C CA  . LEU A 1 404 ? -8.996  -1.352  -10.415 1.00 86.61 404 A 1 
ATOM 3142 C C   . LEU A 1 404 ? -8.856  -2.431  -11.498 1.00 88.50 404 A 1 
ATOM 3143 O O   . LEU A 1 404 ? -9.287  -3.563  -11.296 1.00 88.61 404 A 1 
ATOM 3144 C CB  . LEU A 1 404 ? -10.175 -0.416  -10.753 1.00 85.21 404 A 1 
ATOM 3145 C CG  . LEU A 1 404 ? -11.515 -1.135  -10.968 1.00 83.66 404 A 1 
ATOM 3146 C CD1 . LEU A 1 404 ? -12.003 -1.787  -9.677  1.00 80.92 404 A 1 
ATOM 3147 C CD2 . LEU A 1 404 ? -12.569 -0.142  -11.448 1.00 80.51 404 A 1 
ATOM 3148 N N   . TYR A 1 405 ? -8.224  -2.111  -12.628 1.00 87.93 405 A 1 
ATOM 3149 C CA  . TYR A 1 405 ? -8.020  -3.047  -13.737 1.00 89.05 405 A 1 
ATOM 3150 C C   . TYR A 1 405 ? -7.112  -4.209  -13.315 1.00 91.05 405 A 1 
ATOM 3151 O O   . TYR A 1 405 ? -7.443  -5.374  -13.538 1.00 91.38 405 A 1 
ATOM 3152 C CB  . TYR A 1 405 ? -7.420  -2.310  -14.942 1.00 87.83 405 A 1 
ATOM 3153 C CG  . TYR A 1 405 ? -8.369  -1.379  -15.679 1.00 86.63 405 A 1 
ATOM 3154 C CD1 . TYR A 1 405 ? -8.824  -1.713  -16.970 1.00 82.56 405 A 1 
ATOM 3155 C CD2 . TYR A 1 405 ? -8.782  -0.170  -15.089 1.00 81.62 405 A 1 
ATOM 3156 C CE1 . TYR A 1 405 ? -9.690  -0.844  -17.661 1.00 79.64 405 A 1 
ATOM 3157 C CE2 . TYR A 1 405 ? -9.655  0.694   -15.770 1.00 79.52 405 A 1 
ATOM 3158 C CZ  . TYR A 1 405 ? -10.109 0.359   -17.059 1.00 80.56 405 A 1 
ATOM 3159 O OH  . TYR A 1 405 ? -10.956 1.197   -17.710 1.00 77.64 405 A 1 
ATOM 3160 N N   . LEU A 1 406 ? -6.003  -3.902  -12.639 1.00 89.44 406 A 1 
ATOM 3161 C CA  . LEU A 1 406 ? -5.077  -4.902  -12.108 1.00 90.67 406 A 1 
ATOM 3162 C C   . LEU A 1 406 ? -5.756  -5.791  -11.057 1.00 92.45 406 A 1 
ATOM 3163 O O   . LEU A 1 406 ? -5.629  -7.013  -11.102 1.00 92.93 406 A 1 
ATOM 3164 C CB  . LEU A 1 406 ? -3.856  -4.176  -11.514 1.00 89.67 406 A 1 
ATOM 3165 C CG  . LEU A 1 406 ? -2.831  -5.102  -10.838 1.00 87.53 406 A 1 
ATOM 3166 C CD1 . LEU A 1 406 ? -2.149  -6.021  -11.849 1.00 86.82 406 A 1 
ATOM 3167 C CD2 . LEU A 1 406 ? -1.765  -4.275  -10.125 1.00 86.38 406 A 1 
ATOM 3168 N N   . HIS A 1 407 ? -6.490  -5.194  -10.126 1.00 91.73 407 A 1 
ATOM 3169 C CA  . HIS A 1 407 ? -7.168  -5.925  -9.057  1.00 92.67 407 A 1 
ATOM 3170 C C   . HIS A 1 407 ? -8.311  -6.801  -9.582  1.00 93.96 407 A 1 
ATOM 3171 O O   . HIS A 1 407 ? -8.494  -7.924  -9.108  1.00 94.37 407 A 1 
ATOM 3172 C CB  . HIS A 1 407 ? -7.662  -4.924  -8.009  1.00 92.19 407 A 1 
ATOM 3173 C CG  . HIS A 1 407 ? -6.569  -4.134  -7.329  1.00 91.54 407 A 1 
ATOM 3174 N ND1 . HIS A 1 407 ? -6.711  -2.888  -6.755  1.00 87.24 407 A 1 
ATOM 3175 C CD2 . HIS A 1 407 ? -5.267  -4.507  -7.133  1.00 86.36 407 A 1 
ATOM 3176 C CE1 . HIS A 1 407 ? -5.536  -2.531  -6.225  1.00 86.28 407 A 1 
ATOM 3177 N NE2 . HIS A 1 407 ? -4.621  -3.486  -6.441  1.00 86.78 407 A 1 
ATOM 3178 N N   . SER A 1 408 ? -9.031  -6.341  -10.599 1.00 92.92 408 A 1 
ATOM 3179 C CA  . SER A 1 408 ? -10.072 -7.125  -11.271 1.00 93.68 408 A 1 
ATOM 3180 C C   . SER A 1 408 ? -9.479  -8.347  -11.973 1.00 94.86 408 A 1 
ATOM 3181 O O   . SER A 1 408 ? -9.954  -9.462  -11.752 1.00 95.22 408 A 1 
ATOM 3182 C CB  . SER A 1 408 ? -10.843 -6.256  -12.263 1.00 93.20 408 A 1 
ATOM 3183 O OG  . SER A 1 408 ? -11.456 -5.201  -11.552 1.00 86.99 408 A 1 
ATOM 3184 N N   . ALA A 1 409 ? -8.375  -8.169  -12.706 1.00 94.61 409 A 1 
ATOM 3185 C CA  . ALA A 1 409 ? -7.649  -9.274  -13.326 1.00 95.20 409 A 1 
ATOM 3186 C C   . ALA A 1 409 ? -7.076  -10.251 -12.285 1.00 96.28 409 A 1 
ATOM 3187 O O   . ALA A 1 409 ? -7.144  -11.464 -12.468 1.00 96.63 409 A 1 
ATOM 3188 C CB  . ALA A 1 409 ? -6.545  -8.687  -14.210 1.00 94.68 409 A 1 
ATOM 3189 N N   . ALA A 1 410 ? -6.558  -9.753  -11.152 1.00 95.59 410 A 1 
ATOM 3190 C CA  . ALA A 1 410 ? -6.058  -10.607 -10.074 1.00 96.25 410 A 1 
ATOM 3191 C C   . ALA A 1 410 ? -7.158  -11.506 -9.495  1.00 97.03 410 A 1 
ATOM 3192 O O   . ALA A 1 410 ? -6.948  -12.706 -9.314  1.00 97.26 410 A 1 
ATOM 3193 C CB  . ALA A 1 410 ? -5.430  -9.729  -8.989  1.00 95.98 410 A 1 
ATOM 3194 N N   . ARG A 1 411 ? -8.349  -10.949 -9.254  1.00 96.70 411 A 1 
ATOM 3195 C CA  . ARG A 1 411 ? -9.508  -11.717 -8.795  1.00 97.05 411 A 1 
ATOM 3196 C C   . ARG A 1 411 ? -9.972  -12.733 -9.840  1.00 97.52 411 A 1 
ATOM 3197 O O   . ARG A 1 411 ? -10.318 -13.858 -9.474  1.00 97.37 411 A 1 
ATOM 3198 C CB  . ARG A 1 411 ? -10.611 -10.748 -8.371  1.00 96.62 411 A 1 
ATOM 3199 C CG  . ARG A 1 411 ? -11.842 -11.438 -7.773  1.00 94.17 411 A 1 
ATOM 3200 C CD  . ARG A 1 411 ? -12.834 -11.896 -8.853  1.00 89.93 411 A 1 
ATOM 3201 N NE  . ARG A 1 411 ? -13.953 -12.646 -8.277  1.00 85.16 411 A 1 
ATOM 3202 C CZ  . ARG A 1 411 ? -14.872 -13.293 -8.959  1.00 80.55 411 A 1 
ATOM 3203 N NH1 . ARG A 1 411 ? -14.901 -13.301 -10.266 1.00 70.84 411 A 1 
ATOM 3204 N NH2 . ARG A 1 411 ? -15.792 -13.962 -8.326  1.00 74.32 411 A 1 
ATOM 3205 N N   . GLU A 1 412 ? -9.990  -12.370 -11.119 1.00 96.93 412 A 1 
ATOM 3206 C CA  . GLU A 1 412 ? -10.337 -13.281 -12.214 1.00 97.11 412 A 1 
ATOM 3207 C C   . GLU A 1 412 ? -9.385  -14.480 -12.245 1.00 97.61 412 A 1 
ATOM 3208 O O   . GLU A 1 412 ? -9.827  -15.631 -12.202 1.00 97.54 412 A 1 
ATOM 3209 C CB  . GLU A 1 412 ? -10.305 -12.512 -13.542 1.00 96.77 412 A 1 
ATOM 3210 C CG  . GLU A 1 412 ? -10.766 -13.380 -14.719 1.00 94.22 412 A 1 
ATOM 3211 C CD  . GLU A 1 412 ? -10.528 -12.716 -16.083 1.00 92.60 412 A 1 
ATOM 3212 O OE1 . GLU A 1 412 ? -10.575 -13.470 -17.082 1.00 84.53 412 A 1 
ATOM 3213 O OE2 . GLU A 1 412 ? -10.257 -11.496 -16.116 1.00 86.74 412 A 1 
ATOM 3214 N N   . TYR A 1 413 ? -8.073  -14.231 -12.206 1.00 97.55 413 A 1 
ATOM 3215 C CA  . TYR A 1 413 ? -7.059  -15.283 -12.232 1.00 97.78 413 A 1 
ATOM 3216 C C   . TYR A 1 413 ? -7.097  -16.175 -10.990 1.00 98.18 413 A 1 
ATOM 3217 O O   . TYR A 1 413 ? -6.966  -17.395 -11.108 1.00 97.92 413 A 1 
ATOM 3218 C CB  . TYR A 1 413 ? -5.680  -14.649 -12.416 1.00 97.35 413 A 1 
ATOM 3219 C CG  . TYR A 1 413 ? -5.421  -13.973 -13.753 1.00 96.80 413 A 1 
ATOM 3220 C CD1 . TYR A 1 413 ? -6.353  -14.013 -14.813 1.00 94.54 413 A 1 
ATOM 3221 C CD2 . TYR A 1 413 ? -4.196  -13.309 -13.937 1.00 94.48 413 A 1 
ATOM 3222 C CE1 . TYR A 1 413 ? -6.063  -13.403 -16.043 1.00 93.42 413 A 1 
ATOM 3223 C CE2 . TYR A 1 413 ? -3.897  -12.700 -15.166 1.00 93.53 413 A 1 
ATOM 3224 C CZ  . TYR A 1 413 ? -4.830  -12.750 -16.224 1.00 93.94 413 A 1 
ATOM 3225 O OH  . TYR A 1 413 ? -4.534  -12.179 -17.418 1.00 92.05 413 A 1 
ATOM 3226 N N   . ALA A 1 414 ? -7.355  -15.599 -9.817  1.00 97.95 414 A 1 
ATOM 3227 C CA  . ALA A 1 414 ? -7.609  -16.362 -8.601  1.00 98.23 414 A 1 
ATOM 3228 C C   . ALA A 1 414 ? -8.822  -17.294 -8.763  1.00 98.43 414 A 1 
ATOM 3229 O O   . ALA A 1 414 ? -8.760  -18.468 -8.407  1.00 98.29 414 A 1 
ATOM 3230 C CB  . ALA A 1 414 ? -7.799  -15.369 -7.452  1.00 98.10 414 A 1 
ATOM 3231 N N   . SER A 1 415 ? -9.903  -16.801 -9.374  1.00 98.20 415 A 1 
ATOM 3232 C CA  . SER A 1 415 ? -11.110 -17.593 -9.635  1.00 98.15 415 A 1 
ATOM 3233 C C   . SER A 1 415 ? -10.858 -18.734 -10.622 1.00 98.37 415 A 1 
ATOM 3234 O O   . SER A 1 415 ? -11.384 -19.827 -10.436 1.00 98.03 415 A 1 
ATOM 3235 C CB  . SER A 1 415 ? -12.238 -16.706 -10.162 1.00 97.59 415 A 1 
ATOM 3236 O OG  . SER A 1 415 ? -12.470 -15.610 -9.298  1.00 89.26 415 A 1 
ATOM 3237 N N   . ILE A 1 416 ? -10.012 -18.516 -11.640 1.00 98.22 416 A 1 
ATOM 3238 C CA  . ILE A 1 416 ? -9.604  -19.561 -12.594 1.00 98.14 416 A 1 
ATOM 3239 C C   . ILE A 1 416 ? -8.836  -20.681 -11.883 1.00 98.26 416 A 1 
ATOM 3240 O O   . ILE A 1 416 ? -9.090  -21.855 -12.155 1.00 97.86 416 A 1 
ATOM 3241 C CB  . ILE A 1 416 ? -8.780  -18.949 -13.752 1.00 98.01 416 A 1 
ATOM 3242 C CG1 . ILE A 1 416 ? -9.678  -18.061 -14.644 1.00 97.29 416 A 1 
ATOM 3243 C CG2 . ILE A 1 416 ? -8.104  -20.039 -14.612 1.00 97.26 416 A 1 
ATOM 3244 C CD1 . ILE A 1 416 ? -8.905  -17.151 -15.606 1.00 94.12 416 A 1 
ATOM 3245 N N   . LEU A 1 417 ? -7.912  -20.353 -10.970 1.00 98.23 417 A 1 
ATOM 3246 C CA  . LEU A 1 417 ? -7.204  -21.360 -10.174 1.00 98.12 417 A 1 
ATOM 3247 C C   . LEU A 1 417 ? -8.163  -22.134 -9.265  1.00 98.42 417 A 1 
ATOM 3248 O O   . LEU A 1 417 ? -8.154  -23.363 -9.269  1.00 97.99 417 A 1 
ATOM 3249 C CB  . LEU A 1 417 ? -6.089  -20.709 -9.335  1.00 97.03 417 A 1 
ATOM 3250 C CG  . LEU A 1 417 ? -4.876  -20.183 -10.122 1.00 91.43 417 A 1 
ATOM 3251 C CD1 . LEU A 1 417 ? -3.803  -19.758 -9.120  1.00 85.64 417 A 1 
ATOM 3252 C CD2 . LEU A 1 417 ? -4.255  -21.226 -11.043 1.00 86.58 417 A 1 
ATOM 3253 N N   . ALA A 1 418 ? -9.033  -21.426 -8.544  1.00 98.02 418 A 1 
ATOM 3254 C CA  . ALA A 1 418 ? -10.015 -22.047 -7.662  1.00 98.05 418 A 1 
ATOM 3255 C C   . ALA A 1 418 ? -10.960 -22.996 -8.418  1.00 98.16 418 A 1 
ATOM 3256 O O   . ALA A 1 418 ? -11.218 -24.104 -7.956  1.00 97.62 418 A 1 
ATOM 3257 C CB  . ALA A 1 418 ? -10.783 -20.937 -6.939  1.00 97.86 418 A 1 
ATOM 3258 N N   . ALA A 1 419 ? -11.416 -22.615 -9.613  1.00 97.99 419 A 1 
ATOM 3259 C CA  . ALA A 1 419 ? -12.265 -23.454 -10.462 1.00 97.86 419 A 1 
ATOM 3260 C C   . ALA A 1 419 ? -11.565 -24.735 -10.955 1.00 97.91 419 A 1 
ATOM 3261 O O   . ALA A 1 419 ? -12.229 -25.708 -11.298 1.00 97.15 419 A 1 
ATOM 3262 C CB  . ALA A 1 419 ? -12.754 -22.606 -11.640 1.00 97.89 419 A 1 
ATOM 3263 N N   . ARG A 1 420 ? -10.223 -24.755 -10.964 1.00 98.19 420 A 1 
ATOM 3264 C CA  . ARG A 1 420 ? -9.405  -25.943 -11.263 1.00 97.89 420 A 1 
ATOM 3265 C C   . ARG A 1 420 ? -9.097  -26.797 -10.027 1.00 98.06 420 A 1 
ATOM 3266 O O   . ARG A 1 420 ? -8.331  -27.750 -10.133 1.00 96.77 420 A 1 
ATOM 3267 C CB  . ARG A 1 420 ? -8.123  -25.506 -11.978 1.00 97.13 420 A 1 
ATOM 3268 C CG  . ARG A 1 420 ? -8.413  -24.955 -13.376 1.00 91.95 420 A 1 
ATOM 3269 C CD  . ARG A 1 420 ? -7.121  -24.413 -13.981 1.00 87.52 420 A 1 
ATOM 3270 N NE  . ARG A 1 420 ? -7.353  -23.879 -15.335 1.00 77.37 420 A 1 
ATOM 3271 C CZ  . ARG A 1 420 ? -6.419  -23.457 -16.167 1.00 69.95 420 A 1 
ATOM 3272 N NH1 . ARG A 1 420 ? -5.154  -23.467 -15.843 1.00 63.59 420 A 1 
ATOM 3273 N NH2 . ARG A 1 420 ? -6.748  -23.017 -17.346 1.00 60.74 420 A 1 
ATOM 3274 N N   . GLY A 1 421 ? -9.661  -26.451 -8.871  1.00 97.68 421 A 1 
ATOM 3275 C CA  . GLY A 1 421 ? -9.397  -27.128 -7.602  1.00 97.48 421 A 1 
ATOM 3276 C C   . GLY A 1 421 ? -8.061  -26.755 -6.960  1.00 97.69 421 A 1 
ATOM 3277 O O   . GLY A 1 421 ? -7.646  -27.388 -5.992  1.00 96.36 421 A 1 
ATOM 3278 N N   . GLU A 1 422 ? -7.375  -25.730 -7.471  1.00 97.63 422 A 1 
ATOM 3279 C CA  . GLU A 1 422 ? -6.141  -25.231 -6.876  1.00 97.46 422 A 1 
ATOM 3280 C C   . GLU A 1 422 ? -6.445  -24.238 -5.751  1.00 97.51 422 A 1 
ATOM 3281 O O   . GLU A 1 422 ? -7.346  -23.401 -5.849  1.00 96.07 422 A 1 
ATOM 3282 C CB  . GLU A 1 422 ? -5.233  -24.595 -7.931  1.00 97.10 422 A 1 
ATOM 3283 C CG  . GLU A 1 422 ? -4.827  -25.574 -9.037  1.00 94.56 422 A 1 
ATOM 3284 C CD  . GLU A 1 422 ? -3.763  -24.970 -9.954  1.00 92.71 422 A 1 
ATOM 3285 O OE1 . GLU A 1 422 ? -3.858  -25.057 -11.194 1.00 82.38 422 A 1 
ATOM 3286 O OE2 . GLU A 1 422 ? -2.756  -24.436 -9.437  1.00 83.30 422 A 1 
ATOM 3287 N N   . ARG A 1 423 ? -5.661  -24.288 -4.679  1.00 97.62 423 A 1 
ATOM 3288 C CA  . ARG A 1 423 ? -5.791  -23.323 -3.585  1.00 97.66 423 A 1 
ATOM 3289 C C   . ARG A 1 423 ? -5.155  -21.995 -3.977  1.00 97.99 423 A 1 
ATOM 3290 O O   . ARG A 1 423 ? -3.968  -21.927 -4.271  1.00 97.10 423 A 1 
ATOM 3291 C CB  . ARG A 1 423 ? -5.217  -23.911 -2.294  1.00 96.55 423 A 1 
ATOM 3292 C CG  . ARG A 1 423 ? -5.395  -22.941 -1.121  1.00 94.18 423 A 1 
ATOM 3293 C CD  . ARG A 1 423 ? -4.983  -23.609 0.192   1.00 91.53 423 A 1 
ATOM 3294 N NE  . ARG A 1 423 ? -4.999  -22.637 1.297   1.00 88.83 423 A 1 
ATOM 3295 C CZ  . ARG A 1 423 ? -4.709  -22.884 2.564   1.00 87.76 423 A 1 
ATOM 3296 N NH1 . ARG A 1 423 ? -4.424  -24.080 2.991   1.00 82.81 423 A 1 
ATOM 3297 N NH2 . ARG A 1 423 ? -4.688  -21.913 3.429   1.00 81.67 423 A 1 
ATOM 3298 N N   . VAL A 1 424 ? -5.947  -20.927 -3.908  1.00 97.64 424 A 1 
ATOM 3299 C CA  . VAL A 1 424 ? -5.475  -19.547 -4.088  1.00 97.88 424 A 1 
ATOM 3300 C C   . VAL A 1 424 ? -4.773  -19.086 -2.802  1.00 98.02 424 A 1 
ATOM 3301 O O   . VAL A 1 424 ? -5.314  -19.338 -1.719  1.00 97.46 424 A 1 
ATOM 3302 C CB  . VAL A 1 424 ? -6.662  -18.634 -4.444  1.00 97.39 424 A 1 
ATOM 3303 C CG1 . VAL A 1 424 ? -6.233  -17.190 -4.704  1.00 95.87 424 A 1 
ATOM 3304 C CG2 . VAL A 1 424 ? -7.382  -19.136 -5.703  1.00 95.68 424 A 1 
ATOM 3305 N N   . PRO A 1 425 ? -3.588  -18.442 -2.871  1.00 98.20 425 A 1 
ATOM 3306 C CA  . PRO A 1 425 ? -2.998  -17.793 -1.703  1.00 98.06 425 A 1 
ATOM 3307 C C   . PRO A 1 425 ? -3.933  -16.698 -1.178  1.00 98.26 425 A 1 
ATOM 3308 O O   . PRO A 1 425 ? -4.698  -16.110 -1.943  1.00 97.83 425 A 1 
ATOM 3309 C CB  . PRO A 1 425 ? -1.663  -17.213 -2.180  1.00 97.32 425 A 1 
ATOM 3310 C CG  . PRO A 1 425 ? -1.912  -16.941 -3.661  1.00 95.74 425 A 1 
ATOM 3311 C CD  . PRO A 1 425 ? -2.822  -18.099 -4.069  1.00 97.49 425 A 1 
ATOM 3312 N N   . ASP A 1 426 ? -3.861  -16.386 0.115   1.00 98.39 426 A 1 
ATOM 3313 C CA  . ASP A 1 426 ? -4.549  -15.200 0.621   1.00 98.44 426 A 1 
ATOM 3314 C C   . ASP A 1 426 ? -3.997  -13.961 -0.108  1.00 98.39 426 A 1 
ATOM 3315 O O   . ASP A 1 426 ? -2.783  -13.796 -0.254  1.00 97.90 426 A 1 
ATOM 3316 C CB  . ASP A 1 426 ? -4.413  -15.089 2.146   1.00 98.31 426 A 1 
ATOM 3317 C CG  . ASP A 1 426 ? -5.192  -16.140 2.949   1.00 98.04 426 A 1 
ATOM 3318 O OD1 . ASP A 1 426 ? -6.154  -16.763 2.439   1.00 96.38 426 A 1 
ATOM 3319 O OD2 . ASP A 1 426 ? -4.868  -16.341 4.141   1.00 96.39 426 A 1 
ATOM 3320 N N   . LEU A 1 427 ? -4.877  -13.110 -0.612  1.00 98.38 427 A 1 
ATOM 3321 C CA  . LEU A 1 427 ? -4.495  -11.925 -1.382  1.00 98.38 427 A 1 
ATOM 3322 C C   . LEU A 1 427 ? -4.605  -10.658 -0.537  1.00 98.38 427 A 1 
ATOM 3323 O O   . LEU A 1 427 ? -5.453  -10.546 0.350   1.00 98.09 427 A 1 
ATOM 3324 C CB  . LEU A 1 427 ? -5.319  -11.807 -2.680  1.00 98.27 427 A 1 
ATOM 3325 C CG  . LEU A 1 427 ? -5.248  -13.000 -3.649  1.00 97.72 427 A 1 
ATOM 3326 C CD1 . LEU A 1 427 ? -6.006  -12.661 -4.936  1.00 96.50 427 A 1 
ATOM 3327 C CD2 . LEU A 1 427 ? -3.820  -13.370 -4.036  1.00 96.37 427 A 1 
ATOM 3328 N N   . ALA A 1 428 ? -3.785  -9.663  -0.876  1.00 97.63 428 A 1 
ATOM 3329 C CA  . ALA A 1 428 ? -3.964  -8.283  -0.445  1.00 97.30 428 A 1 
ATOM 3330 C C   . ALA A 1 428 ? -3.886  -7.332  -1.642  1.00 96.67 428 A 1 
ATOM 3331 O O   . ALA A 1 428 ? -3.112  -7.554  -2.574  1.00 95.99 428 A 1 
ATOM 3332 C CB  . ALA A 1 428 ? -2.936  -7.939  0.633   1.00 97.27 428 A 1 
ATOM 3333 N N   . PHE A 1 429 ? -4.664  -6.251  -1.611  1.00 95.36 429 A 1 
ATOM 3334 C CA  . PHE A 1 429 ? -4.610  -5.204  -2.626  1.00 94.97 429 A 1 
ATOM 3335 C C   . PHE A 1 429 ? -3.950  -3.942  -2.077  1.00 94.33 429 A 1 
ATOM 3336 O O   . PHE A 1 429 ? -4.258  -3.488  -0.979  1.00 93.66 429 A 1 
ATOM 3337 C CB  . PHE A 1 429 ? -6.012  -4.932  -3.188  1.00 94.98 429 A 1 
ATOM 3338 C CG  . PHE A 1 429 ? -6.618  -6.017  -4.070  1.00 95.30 429 A 1 
ATOM 3339 C CD1 . PHE A 1 429 ? -5.843  -7.053  -4.629  1.00 94.55 429 A 1 
ATOM 3340 C CD2 . PHE A 1 429 ? -7.993  -5.955  -4.372  1.00 94.48 429 A 1 
ATOM 3341 C CE1 . PHE A 1 429 ? -6.433  -8.019  -5.466  1.00 94.36 429 A 1 
ATOM 3342 C CE2 . PHE A 1 429 ? -8.583  -6.918  -5.210  1.00 94.39 429 A 1 
ATOM 3343 C CZ  . PHE A 1 429 ? -7.805  -7.954  -5.754  1.00 94.87 429 A 1 
ATOM 3344 N N   . ALA A 1 430 ? -3.072  -3.346  -2.874  1.00 92.11 430 A 1 
ATOM 3345 C CA  . ALA A 1 430 ? -2.549  -2.005  -2.669  1.00 90.62 430 A 1 
ATOM 3346 C C   . ALA A 1 430 ? -2.886  -1.146  -3.893  1.00 88.79 430 A 1 
ATOM 3347 O O   . ALA A 1 430 ? -2.656  -1.562  -5.024  1.00 86.29 430 A 1 
ATOM 3348 C CB  . ALA A 1 430 ? -1.041  -2.075  -2.405  1.00 90.29 430 A 1 
ATOM 3349 N N   . GLY A 1 431 ? -3.437  0.041   -3.688  1.00 86.35 431 A 1 
ATOM 3350 C CA  . GLY A 1 431 ? -3.896  0.898   -4.792  1.00 83.60 431 A 1 
ATOM 3351 C C   . GLY A 1 431 ? -4.020  2.366   -4.408  1.00 81.34 431 A 1 
ATOM 3352 O O   . GLY A 1 431 ? -4.740  3.119   -5.053  1.00 75.59 431 A 1 
ATOM 3353 N N   . GLY A 1 432 ? -3.319  2.783   -3.340  1.00 80.02 432 A 1 
ATOM 3354 C CA  . GLY A 1 432 ? -3.463  4.127   -2.783  1.00 78.73 432 A 1 
ATOM 3355 C C   . GLY A 1 432 ? -4.787  4.311   -2.033  1.00 79.36 432 A 1 
ATOM 3356 O O   . GLY A 1 432 ? -5.364  5.385   -2.129  1.00 77.02 432 A 1 
ATOM 3357 N N   . PHE A 1 433 ? -5.251  3.277   -1.336  1.00 83.38 433 A 1 
ATOM 3358 C CA  . PHE A 1 433 ? -6.411  3.349   -0.442  1.00 84.61 433 A 1 
ATOM 3359 C C   . PHE A 1 433 ? -6.102  4.191   0.798   1.00 83.77 433 A 1 
ATOM 3360 O O   . PHE A 1 433 ? -4.970  4.171   1.297   1.00 83.11 433 A 1 
ATOM 3361 C CB  . PHE A 1 433 ? -6.838  1.939   -0.042  1.00 86.37 433 A 1 
ATOM 3362 C CG  . PHE A 1 433 ? -7.242  1.069   -1.213  1.00 87.89 433 A 1 
ATOM 3363 C CD1 . PHE A 1 433 ? -8.500  1.248   -1.815  1.00 86.75 433 A 1 
ATOM 3364 C CD2 . PHE A 1 433 ? -6.360  0.087   -1.708  1.00 87.16 433 A 1 
ATOM 3365 C CE1 . PHE A 1 433 ? -8.877  0.446   -2.903  1.00 86.94 433 A 1 
ATOM 3366 C CE2 . PHE A 1 433 ? -6.740  -0.713  -2.798  1.00 87.29 433 A 1 
ATOM 3367 C CZ  . PHE A 1 433 ? -7.998  -0.536  -3.393  1.00 88.14 433 A 1 
ATOM 3368 N N   . SER A 1 434 ? -7.108  4.920   1.283   1.00 84.01 434 A 1 
ATOM 3369 C CA  . SER A 1 434 ? -6.976  5.808   2.441   1.00 83.51 434 A 1 
ATOM 3370 C C   . SER A 1 434 ? -8.240  5.960   3.290   1.00 84.71 434 A 1 
ATOM 3371 O O   . SER A 1 434 ? -8.197  6.666   4.296   1.00 83.62 434 A 1 
ATOM 3372 C CB  . SER A 1 434 ? -6.501  7.179   1.980   1.00 80.74 434 A 1 
ATOM 3373 O OG  . SER A 1 434 ? -7.433  7.840   1.164   1.00 77.54 434 A 1 
ATOM 3374 N N   . SER A 1 435 ? -9.338  5.321   2.914   1.00 83.00 435 A 1 
ATOM 3375 C CA  . SER A 1 435 ? -10.629 5.431   3.584   1.00 83.10 435 A 1 
ATOM 3376 C C   . SER A 1 435 ? -11.256 4.055   3.825   1.00 85.72 435 A 1 
ATOM 3377 O O   . SER A 1 435 ? -10.900 3.056   3.198   1.00 85.73 435 A 1 
ATOM 3378 C CB  . SER A 1 435 ? -11.561 6.328   2.764   1.00 79.83 435 A 1 
ATOM 3379 O OG  . SER A 1 435 ? -11.751 5.744   1.496   1.00 74.19 435 A 1 
ATOM 3380 N N   . GLU A 1 436 ? -12.189 3.999   4.765   1.00 86.34 436 A 1 
ATOM 3381 C CA  . GLU A 1 436 ? -12.933 2.804   5.137   1.00 87.47 436 A 1 
ATOM 3382 C C   . GLU A 1 436 ? -13.785 2.243   3.998   1.00 88.98 436 A 1 
ATOM 3383 O O   . GLU A 1 436 ? -13.868 1.025   3.843   1.00 88.66 436 A 1 
ATOM 3384 C CB  . GLU A 1 436 ? -13.805 3.098   6.368   1.00 86.17 436 A 1 
ATOM 3385 C CG  . GLU A 1 436 ? -14.795 4.288   6.243   1.00 82.77 436 A 1 
ATOM 3386 C CD  . GLU A 1 436 ? -14.173 5.659   6.538   1.00 83.68 436 A 1 
ATOM 3387 O OE1 . GLU A 1 436 ? -14.892 6.637   6.804   1.00 77.16 436 A 1 
ATOM 3388 O OE2 . GLU A 1 436 ? -12.931 5.767   6.593   1.00 79.00 436 A 1 
ATOM 3389 N N   . ASP A 1 437 ? -14.360 3.103   3.163   1.00 83.87 437 A 1 
ATOM 3390 C CA  . ASP A 1 437 ? -15.107 2.690   1.985   1.00 83.05 437 A 1 
ATOM 3391 C C   . ASP A 1 437 ? -14.185 2.076   0.928   1.00 85.29 437 A 1 
ATOM 3392 O O   . ASP A 1 437 ? -14.531 1.051   0.336   1.00 84.98 437 A 1 
ATOM 3393 C CB  . ASP A 1 437 ? -15.943 3.859   1.436   1.00 79.34 437 A 1 
ATOM 3394 C CG  . ASP A 1 437 ? -15.083 4.939   0.783   1.00 72.98 437 A 1 
ATOM 3395 O OD1 . ASP A 1 437 ? -14.292 5.561   1.517   1.00 65.97 437 A 1 
ATOM 3396 O OD2 . ASP A 1 437 ? -15.188 5.076   -0.458  1.00 65.94 437 A 1 
ATOM 3397 N N   . GLY A 1 438 ? -12.971 2.616   0.754   1.00 85.39 438 A 1 
ATOM 3398 C CA  . GLY A 1 438 ? -11.937 2.002   -0.072  1.00 86.29 438 A 1 
ATOM 3399 C C   . GLY A 1 438 ? -11.548 0.605   0.412   1.00 89.11 438 A 1 
ATOM 3400 O O   . GLY A 1 438 ? -11.443 -0.321  -0.398  1.00 89.69 438 A 1 
ATOM 3401 N N   . VAL A 1 439 ? -11.403 0.417   1.729   1.00 90.38 439 A 1 
ATOM 3402 C CA  . VAL A 1 439 ? -11.147 -0.904  2.333   1.00 92.22 439 A 1 
ATOM 3403 C C   . VAL A 1 439 ? -12.300 -1.864  2.040   1.00 92.86 439 A 1 
ATOM 3404 O O   . VAL A 1 439 ? -12.055 -2.956  1.527   1.00 93.12 439 A 1 
ATOM 3405 C CB  . VAL A 1 439 ? -10.889 -0.805  3.851   1.00 93.31 439 A 1 
ATOM 3406 C CG1 . VAL A 1 439 ? -10.715 -2.187  4.500   1.00 93.31 439 A 1 
ATOM 3407 C CG2 . VAL A 1 439 ? -9.610  -0.020  4.146   1.00 93.25 439 A 1 
ATOM 3408 N N   . PHE A 1 440 ? -13.540 -1.460  2.304   1.00 90.44 440 A 1 
ATOM 3409 C CA  . PHE A 1 440 ? -14.722 -2.283  2.048   1.00 90.60 440 A 1 
ATOM 3410 C C   . PHE A 1 440 ? -14.812 -2.706  0.576   1.00 91.47 440 A 1 
ATOM 3411 O O   . PHE A 1 440 ? -14.925 -3.894  0.269   1.00 91.62 440 A 1 
ATOM 3412 C CB  . PHE A 1 440 ? -15.983 -1.520  2.479   1.00 89.84 440 A 1 
ATOM 3413 C CG  . PHE A 1 440 ? -17.255 -2.327  2.297   1.00 89.16 440 A 1 
ATOM 3414 C CD1 . PHE A 1 440 ? -17.997 -2.226  1.106   1.00 87.67 440 A 1 
ATOM 3415 C CD2 . PHE A 1 440 ? -17.679 -3.208  3.307   1.00 87.59 440 A 1 
ATOM 3416 C CE1 . PHE A 1 440 ? -19.155 -3.004  0.926   1.00 86.58 440 A 1 
ATOM 3417 C CE2 . PHE A 1 440 ? -18.838 -3.984  3.130   1.00 86.30 440 A 1 
ATOM 3418 C CZ  . PHE A 1 440 ? -19.577 -3.883  1.939   1.00 86.37 440 A 1 
ATOM 3419 N N   . LYS A 1 441 ? -14.678 -1.750  -0.344  1.00 89.70 441 A 1 
ATOM 3420 C CA  . LYS A 1 441 ? -14.748 -1.985  -1.792  1.00 89.20 441 A 1 
ATOM 3421 C C   . LYS A 1 441 ? -13.644 -2.920  -2.282  1.00 90.91 441 A 1 
ATOM 3422 O O   . LYS A 1 441 ? -13.908 -3.798  -3.100  1.00 90.97 441 A 1 
ATOM 3423 C CB  . LYS A 1 441 ? -14.670 -0.642  -2.526  1.00 86.62 441 A 1 
ATOM 3424 C CG  . LYS A 1 441 ? -15.931 0.215   -2.350  1.00 81.81 441 A 1 
ATOM 3425 C CD  . LYS A 1 441 ? -15.647 1.647   -2.808  1.00 76.99 441 A 1 
ATOM 3426 C CE  . LYS A 1 441 ? -16.815 2.566   -2.471  1.00 70.69 441 A 1 
ATOM 3427 N NZ  . LYS A 1 441 ? -16.424 3.989   -2.560  1.00 65.03 441 A 1 
ATOM 3428 N N   . ALA A 1 442 ? -12.412 -2.774  -1.782  1.00 91.31 442 A 1 
ATOM 3429 C CA  . ALA A 1 442 ? -11.308 -3.660  -2.139  1.00 92.51 442 A 1 
ATOM 3430 C C   . ALA A 1 442 ? -11.552 -5.104  -1.675  1.00 93.69 442 A 1 
ATOM 3431 O O   . ALA A 1 442 ? -11.330 -6.043  -2.446  1.00 94.10 442 A 1 
ATOM 3432 C CB  . ALA A 1 442 ? -10.015 -3.093  -1.551  1.00 92.76 442 A 1 
ATOM 3433 N N   . LEU A 1 443 ? -12.045 -5.282  -0.446  1.00 94.53 443 A 1 
ATOM 3434 C CA  . LEU A 1 443 ? -12.406 -6.593  0.095   1.00 95.30 443 A 1 
ATOM 3435 C C   . LEU A 1 443 ? -13.550 -7.226  -0.702  1.00 95.50 443 A 1 
ATOM 3436 O O   . LEU A 1 443 ? -13.436 -8.379  -1.111  1.00 95.39 443 A 1 
ATOM 3437 C CB  . LEU A 1 443 ? -12.795 -6.454  1.576   1.00 96.00 443 A 1 
ATOM 3438 C CG  . LEU A 1 443 ? -11.636 -6.073  2.513   1.00 95.81 443 A 1 
ATOM 3439 C CD1 . LEU A 1 443 ? -12.206 -5.737  3.889   1.00 95.26 443 A 1 
ATOM 3440 C CD2 . LEU A 1 443 ? -10.614 -7.195  2.674   1.00 94.93 443 A 1 
ATOM 3441 N N   . ALA A 1 444 ? -14.606 -6.466  -0.988  1.00 92.99 444 A 1 
ATOM 3442 C CA  . ALA A 1 444 ? -15.760 -6.952  -1.737  1.00 92.69 444 A 1 
ATOM 3443 C C   . ALA A 1 444 ? -15.408 -7.286  -3.199  1.00 93.45 444 A 1 
ATOM 3444 O O   . ALA A 1 444 ? -15.756 -8.361  -3.687  1.00 93.44 444 A 1 
ATOM 3445 C CB  . ALA A 1 444 ? -16.874 -5.909  -1.627  1.00 91.74 444 A 1 
ATOM 3446 N N   . LEU A 1 445 ? -14.641 -6.437  -3.889  1.00 93.00 445 A 1 
ATOM 3447 C CA  . LEU A 1 445 ? -14.176 -6.712  -5.255  1.00 93.25 445 A 1 
ATOM 3448 C C   . LEU A 1 445 ? -13.353 -7.999  -5.318  1.00 94.24 445 A 1 
ATOM 3449 O O   . LEU A 1 445 ? -13.552 -8.815  -6.225  1.00 94.36 445 A 1 
ATOM 3450 C CB  . LEU A 1 445 ? -13.345 -5.517  -5.765  1.00 92.39 445 A 1 
ATOM 3451 C CG  . LEU A 1 445 ? -12.782 -5.729  -7.188  1.00 89.98 445 A 1 
ATOM 3452 C CD1 . LEU A 1 445 ? -13.882 -5.702  -8.251  1.00 87.69 445 A 1 
ATOM 3453 C CD2 . LEU A 1 445 ? -11.765 -4.651  -7.535  1.00 87.36 445 A 1 
ATOM 3454 N N   . GLY A 1 446 ? -12.440 -8.173  -4.364  1.00 94.77 446 A 1 
ATOM 3455 C CA  . GLY A 1 446 ? -11.524 -9.307  -4.289  1.00 95.88 446 A 1 
ATOM 3456 C C   . GLY A 1 446 ? -12.075 -10.560 -3.611  1.00 97.04 446 A 1 
ATOM 3457 O O   . GLY A 1 446 ? -11.371 -11.569 -3.558  1.00 97.07 446 A 1 
ATOM 3458 N N   . ALA A 1 447 ? -13.295 -10.519 -3.091  1.00 96.53 447 A 1 
ATOM 3459 C CA  . ALA A 1 447 ? -13.902 -11.643 -2.385  1.00 96.41 447 A 1 
ATOM 3460 C C   . ALA A 1 447 ? -13.958 -12.920 -3.247  1.00 96.53 447 A 1 
ATOM 3461 O O   . ALA A 1 447 ? -14.237 -12.853 -4.449  1.00 95.92 447 A 1 
ATOM 3462 C CB  . ALA A 1 447 ? -15.295 -11.241 -1.887  1.00 95.74 447 A 1 
ATOM 3463 N N   . PRO A 1 448 ? -13.729 -14.104 -2.658  1.00 97.51 448 A 1 
ATOM 3464 C CA  . PRO A 1 448 ? -13.406 -14.372 -1.251  1.00 97.62 448 A 1 
ATOM 3465 C C   . PRO A 1 448 ? -11.898 -14.404 -0.944  1.00 97.87 448 A 1 
ATOM 3466 O O   . PRO A 1 448 ? -11.497 -14.839 0.132   1.00 97.09 448 A 1 
ATOM 3467 C CB  . PRO A 1 448 ? -14.063 -15.732 -0.995  1.00 97.24 448 A 1 
ATOM 3468 C CG  . PRO A 1 448 ? -13.843 -16.465 -2.320  1.00 96.99 448 A 1 
ATOM 3469 C CD  . PRO A 1 448 ? -13.991 -15.362 -3.362  1.00 97.58 448 A 1 
ATOM 3470 N N   . TYR A 1 449 ? -11.047 -13.989 -1.887  1.00 97.93 449 A 1 
ATOM 3471 C CA  . TYR A 1 449 ? -9.597  -14.213 -1.824  1.00 98.23 449 A 1 
ATOM 3472 C C   . TYR A 1 449 ? -8.835  -13.117 -1.074  1.00 98.36 449 A 1 
ATOM 3473 O O   . TYR A 1 449 ? -7.834  -13.402 -0.414  1.00 98.00 449 A 1 
ATOM 3474 C CB  . TYR A 1 449 ? -9.046  -14.364 -3.249  1.00 98.29 449 A 1 
ATOM 3475 C CG  . TYR A 1 449 ? -9.836  -15.311 -4.130  1.00 98.38 449 A 1 
ATOM 3476 C CD1 . TYR A 1 449 ? -9.873  -16.688 -3.840  1.00 97.70 449 A 1 
ATOM 3477 C CD2 . TYR A 1 449 ? -10.562 -14.804 -5.226  1.00 97.79 449 A 1 
ATOM 3478 C CE1 . TYR A 1 449 ? -10.636 -17.558 -4.640  1.00 97.50 449 A 1 
ATOM 3479 C CE2 . TYR A 1 449 ? -11.325 -15.672 -6.029  1.00 97.44 449 A 1 
ATOM 3480 C CZ  . TYR A 1 449 ? -11.363 -17.050 -5.735  1.00 97.78 449 A 1 
ATOM 3481 O OH  . TYR A 1 449 ? -12.101 -17.887 -6.509  1.00 97.02 449 A 1 
ATOM 3482 N N   . VAL A 1 450 ? -9.288  -11.861 -1.174  1.00 98.22 450 A 1 
ATOM 3483 C CA  . VAL A 1 450 ? -8.620  -10.708 -0.558  1.00 98.17 450 A 1 
ATOM 3484 C C   . VAL A 1 450 ? -8.939  -10.645 0.934   1.00 98.15 450 A 1 
ATOM 3485 O O   . VAL A 1 450 ? -10.100 -10.603 1.325   1.00 97.69 450 A 1 
ATOM 3486 C CB  . VAL A 1 450 ? -8.962  -9.396  -1.281  1.00 97.79 450 A 1 
ATOM 3487 C CG1 . VAL A 1 450 ? -8.319  -8.175  -0.613  1.00 96.19 450 A 1 
ATOM 3488 C CG2 . VAL A 1 450 ? -8.417  -9.452  -2.713  1.00 95.97 450 A 1 
ATOM 3489 N N   . LYS A 1 451 ? -7.887  -10.634 1.760   1.00 98.17 451 A 1 
ATOM 3490 C CA  . LYS A 1 451 ? -7.974  -10.628 3.229   1.00 98.22 451 A 1 
ATOM 3491 C C   . LYS A 1 451 ? -7.583  -9.298  3.855   1.00 98.18 451 A 1 
ATOM 3492 O O   . LYS A 1 451 ? -7.943  -9.046  5.002   1.00 97.34 451 A 1 
ATOM 3493 C CB  . LYS A 1 451 ? -7.109  -11.767 3.804   1.00 98.05 451 A 1 
ATOM 3494 C CG  . LYS A 1 451 ? -7.458  -13.165 3.269   1.00 97.55 451 A 1 
ATOM 3495 C CD  . LYS A 1 451 ? -8.942  -13.501 3.447   1.00 96.44 451 A 1 
ATOM 3496 C CE  . LYS A 1 451 ? -9.250  -14.890 2.921   1.00 94.05 451 A 1 
ATOM 3497 N NZ  . LYS A 1 451 ? -10.717 -15.099 2.860   1.00 88.88 451 A 1 
ATOM 3498 N N   . ALA A 1 452 ? -6.847  -8.463  3.121   1.00 98.17 452 A 1 
ATOM 3499 C CA  . ALA A 1 452 ? -6.374  -7.187  3.634   1.00 98.00 452 A 1 
ATOM 3500 C C   . ALA A 1 452 ? -6.076  -6.176  2.520   1.00 97.91 452 A 1 
ATOM 3501 O O   . ALA A 1 452 ? -5.866  -6.529  1.359   1.00 97.16 452 A 1 
ATOM 3502 C CB  . ALA A 1 452 ? -5.137  -7.444  4.504   1.00 97.43 452 A 1 
ATOM 3503 N N   . VAL A 1 453 ? -5.992  -4.906  2.916   1.00 96.82 453 A 1 
ATOM 3504 C CA  . VAL A 1 453 ? -5.580  -3.782  2.079   1.00 96.41 453 A 1 
ATOM 3505 C C   . VAL A 1 453 ? -4.241  -3.245  2.572   1.00 96.34 453 A 1 
ATOM 3506 O O   . VAL A 1 453 ? -4.093  -2.864  3.735   1.00 95.67 453 A 1 
ATOM 3507 C CB  . VAL A 1 453 ? -6.668  -2.699  2.051   1.00 95.49 453 A 1 
ATOM 3508 C CG1 . VAL A 1 453 ? -6.239  -1.500  1.202   1.00 93.88 453 A 1 
ATOM 3509 C CG2 . VAL A 1 453 ? -7.963  -3.263  1.450   1.00 93.90 453 A 1 
ATOM 3510 N N   . CYS A 1 454 ? -3.255  -3.203  1.688   1.00 94.21 454 A 1 
ATOM 3511 C CA  . CYS A 1 454 ? -1.949  -2.623  1.973   1.00 92.96 454 A 1 
ATOM 3512 C C   . CYS A 1 454 ? -1.999  -1.101  1.794   1.00 91.32 454 A 1 
ATOM 3513 O O   . CYS A 1 454 ? -2.235  -0.597  0.689   1.00 89.38 454 A 1 
ATOM 3514 C CB  . CYS A 1 454 ? -0.913  -3.300  1.073   1.00 92.39 454 A 1 
ATOM 3515 S SG  . CYS A 1 454 ? 0.750   -2.656  1.382   1.00 90.57 454 A 1 
ATOM 3516 N N   . MET A 1 455 ? -1.740  -0.371  2.867   1.00 92.44 455 A 1 
ATOM 3517 C CA  . MET A 1 455 ? -1.721  1.092   2.903   1.00 91.57 455 A 1 
ATOM 3518 C C   . MET A 1 455 ? -0.303  1.615   3.151   1.00 89.83 455 A 1 
ATOM 3519 O O   . MET A 1 455 ? 0.263   1.468   4.230   1.00 85.86 455 A 1 
ATOM 3520 C CB  . MET A 1 455 ? -2.684  1.603   3.972   1.00 91.14 455 A 1 
ATOM 3521 C CG  . MET A 1 455 ? -4.147  1.290   3.661   1.00 88.93 455 A 1 
ATOM 3522 S SD  . MET A 1 455 ? -5.260  2.171   4.776   1.00 88.40 455 A 1 
ATOM 3523 C CE  . MET A 1 455 ? -6.844  1.779   4.014   1.00 81.93 455 A 1 
ATOM 3524 N N   . GLY A 1 456 ? 0.283   2.255   2.140   1.00 86.34 456 A 1 
ATOM 3525 C CA  . GLY A 1 456 ? 1.595   2.899   2.274   1.00 84.71 456 A 1 
ATOM 3526 C C   . GLY A 1 456 ? 1.484   4.285   2.908   1.00 84.55 456 A 1 
ATOM 3527 O O   . GLY A 1 456 ? 1.537   4.447   4.123   1.00 81.44 456 A 1 
ATOM 3528 N N   . ARG A 1 457 ? 1.288   5.313   2.073   1.00 82.60 457 A 1 
ATOM 3529 C CA  . ARG A 1 457 ? 1.219   6.722   2.499   1.00 82.54 457 A 1 
ATOM 3530 C C   . ARG A 1 457 ? 0.150   6.987   3.555   1.00 85.43 457 A 1 
ATOM 3531 O O   . ARG A 1 457 ? 0.411   7.746   4.474   1.00 84.48 457 A 1 
ATOM 3532 C CB  . ARG A 1 457 ? 0.982   7.630   1.284   1.00 78.55 457 A 1 
ATOM 3533 C CG  . ARG A 1 457 ? 2.221   7.748   0.387   1.00 69.44 457 A 1 
ATOM 3534 C CD  . ARG A 1 457 ? 1.959   8.645   -0.824  1.00 63.11 457 A 1 
ATOM 3535 N NE  . ARG A 1 457 ? 1.065   7.992   -1.812  1.00 58.28 457 A 1 
ATOM 3536 C CZ  . ARG A 1 457 ? 0.513   8.569   -2.874  1.00 51.18 457 A 1 
ATOM 3537 N NH1 . ARG A 1 457 ? 0.692   9.825   -3.154  1.00 47.56 457 A 1 
ATOM 3538 N NH2 . ARG A 1 457 ? -0.239  7.879   -3.685  1.00 45.36 457 A 1 
ATOM 3539 N N   . ALA A 1 458 ? -1.012  6.350   3.444   1.00 83.78 458 A 1 
ATOM 3540 C CA  . ALA A 1 458 ? -2.129  6.573   4.355   1.00 86.22 458 A 1 
ATOM 3541 C C   . ALA A 1 458 ? -1.793  6.238   5.817   1.00 88.13 458 A 1 
ATOM 3542 O O   . ALA A 1 458 ? -2.200  6.972   6.709   1.00 88.23 458 A 1 
ATOM 3543 C CB  . ALA A 1 458 ? -3.327  5.778   3.843   1.00 85.66 458 A 1 
ATOM 3544 N N   . LEU A 1 459 ? -0.981  5.202   6.077   1.00 89.26 459 A 1 
ATOM 3545 C CA  . LEU A 1 459 ? -0.509  4.879   7.431   1.00 90.38 459 A 1 
ATOM 3546 C C   . LEU A 1 459 ? 0.780   5.627   7.820   1.00 90.01 459 A 1 
ATOM 3547 O O   . LEU A 1 459 ? 1.078   5.757   9.001   1.00 88.49 459 A 1 
ATOM 3548 C CB  . LEU A 1 459 ? -0.353  3.354   7.569   1.00 91.30 459 A 1 
ATOM 3549 C CG  . LEU A 1 459 ? -1.695  2.607   7.720   1.00 90.92 459 A 1 
ATOM 3550 C CD1 . LEU A 1 459 ? -1.490  1.106   7.557   1.00 89.44 459 A 1 
ATOM 3551 C CD2 . LEU A 1 459 ? -2.328  2.839   9.094   1.00 89.59 459 A 1 
ATOM 3552 N N   . MET A 1 460 ? 1.540   6.172   6.861   1.00 88.75 460 A 1 
ATOM 3553 C CA  . MET A 1 460 ? 2.710   7.011   7.168   1.00 88.01 460 A 1 
ATOM 3554 C C   . MET A 1 460 ? 2.321   8.424   7.616   1.00 89.47 460 A 1 
ATOM 3555 O O   . MET A 1 460 ? 2.956   8.981   8.508   1.00 88.82 460 A 1 
ATOM 3556 C CB  . MET A 1 460 ? 3.630   7.134   5.954   1.00 85.32 460 A 1 
ATOM 3557 C CG  . MET A 1 460 ? 4.383   5.853   5.613   1.00 76.79 460 A 1 
ATOM 3558 S SD  . MET A 1 460 ? 5.489   6.036   4.184   1.00 70.53 460 A 1 
ATOM 3559 C CE  . MET A 1 460 ? 6.748   7.145   4.868   1.00 61.60 460 A 1 
ATOM 3560 N N   . ILE A 1 461 ? 1.313   9.026   6.976   1.00 87.62 461 A 1 
ATOM 3561 C CA  . ILE A 1 461 ? 0.889   10.406  7.252   1.00 87.67 461 A 1 
ATOM 3562 C C   . ILE A 1 461 ? 0.548   10.602  8.737   1.00 89.60 461 A 1 
ATOM 3563 O O   . ILE A 1 461 ? 1.117   11.525  9.318   1.00 90.11 461 A 1 
ATOM 3564 C CB  . ILE A 1 461 ? -0.236  10.858  6.289   1.00 85.88 461 A 1 
ATOM 3565 C CG1 . ILE A 1 461 ? 0.324   11.067  4.869   1.00 83.18 461 A 1 
ATOM 3566 C CG2 . ILE A 1 461 ? -0.908  12.156  6.779   1.00 82.34 461 A 1 
ATOM 3567 C CD1 . ILE A 1 461 ? -0.758  11.111  3.779   1.00 76.97 461 A 1 
ATOM 3568 N N   . PRO A 1 462 ? -0.257  9.748   9.390   1.00 90.84 462 A 1 
ATOM 3569 C CA  . PRO A 1 462 ? -0.563  9.896   10.811  1.00 92.26 462 A 1 
ATOM 3570 C C   . PRO A 1 462 ? 0.675   9.905   11.708  1.00 93.54 462 A 1 
ATOM 3571 O O   . PRO A 1 462 ? 0.777   10.739  12.607  1.00 93.49 462 A 1 
ATOM 3572 C CB  . PRO A 1 462 ? -1.497  8.735   11.149  1.00 91.86 462 A 1 
ATOM 3573 C CG  . PRO A 1 462 ? -2.182  8.431   9.827   1.00 90.64 462 A 1 
ATOM 3574 C CD  . PRO A 1 462 ? -1.063  8.666   8.827   1.00 91.63 462 A 1 
ATOM 3575 N N   . GLY A 1 463 ? 1.654   9.039   11.431  1.00 91.71 463 A 1 
ATOM 3576 C CA  . GLY A 1 463 ? 2.919   9.022   12.169  1.00 91.84 463 A 1 
ATOM 3577 C C   . GLY A 1 463 ? 3.691   10.340  12.054  1.00 92.23 463 A 1 
ATOM 3578 O O   . GLY A 1 463 ? 4.164   10.886  13.049  1.00 91.68 463 A 1 
ATOM 3579 N N   . MET A 1 464 ? 3.760   10.898  10.838  1.00 91.31 464 A 1 
ATOM 3580 C CA  . MET A 1 464 ? 4.437   12.173  10.578  1.00 89.94 464 A 1 
ATOM 3581 C C   . MET A 1 464 ? 3.692   13.368  11.177  1.00 90.99 464 A 1 
ATOM 3582 O O   . MET A 1 464 ? 4.319   14.273  11.720  1.00 90.05 464 A 1 
ATOM 3583 C CB  . MET A 1 464 ? 4.591   12.377  9.063   1.00 87.26 464 A 1 
ATOM 3584 C CG  . MET A 1 464 ? 5.533   11.358  8.410   1.00 82.08 464 A 1 
ATOM 3585 S SD  . MET A 1 464 ? 7.204   11.263  9.112   1.00 74.17 464 A 1 
ATOM 3586 C CE  . MET A 1 464 ? 7.763   12.971  8.921   1.00 64.89 464 A 1 
ATOM 3587 N N   . VAL A 1 465 ? 2.366   13.380  11.087  1.00 91.26 465 A 1 
ATOM 3588 C CA  . VAL A 1 465 ? 1.530   14.459  11.625  1.00 92.02 465 A 1 
ATOM 3589 C C   . VAL A 1 465 ? 1.603   14.487  13.147  1.00 93.20 465 A 1 
ATOM 3590 O O   . VAL A 1 465 ? 1.846   15.550  13.702  1.00 93.48 465 A 1 
ATOM 3591 C CB  . VAL A 1 465 ? 0.084   14.334  11.127  1.00 91.57 465 A 1 
ATOM 3592 C CG1 . VAL A 1 465 ? -0.854  15.319  11.837  1.00 89.59 465 A 1 
ATOM 3593 C CG2 . VAL A 1 465 ? 0.013   14.620  9.627   1.00 89.55 465 A 1 
ATOM 3594 N N   . GLY A 1 466 ? 1.482   13.344  13.818  1.00 93.40 466 A 1 
ATOM 3595 C CA  . GLY A 1 466 ? 1.611   13.283  15.276  1.00 94.12 466 A 1 
ATOM 3596 C C   . GLY A 1 466 ? 2.981   13.763  15.765  1.00 94.45 466 A 1 
ATOM 3597 O O   . GLY A 1 466 ? 3.058   14.573  16.685  1.00 94.27 466 A 1 
ATOM 3598 N N   . LYS A 1 467 ? 4.072   13.375  15.079  1.00 94.31 467 A 1 
ATOM 3599 C CA  . LYS A 1 467 ? 5.418   13.919  15.342  1.00 93.21 467 A 1 
ATOM 3600 C C   . LYS A 1 467 ? 5.479   15.439  15.158  1.00 93.58 467 A 1 
ATOM 3601 O O   . LYS A 1 467 ? 6.085   16.136  15.966  1.00 92.85 467 A 1 
ATOM 3602 C CB  . LYS A 1 467 ? 6.425   13.234  14.409  1.00 91.64 467 A 1 
ATOM 3603 C CG  . LYS A 1 467 ? 7.853   13.783  14.557  1.00 87.36 467 A 1 
ATOM 3604 C CD  . LYS A 1 467 ? 8.650   13.536  13.283  1.00 82.61 467 A 1 
ATOM 3605 C CE  . LYS A 1 467 ? 9.955   14.327  13.301  1.00 75.56 467 A 1 
ATOM 3606 N NZ  . LYS A 1 467 ? 10.556  14.364  11.943  1.00 69.48 467 A 1 
ATOM 3607 N N   . ASN A 1 468 ? 4.887   15.963  14.081  1.00 93.47 468 A 1 
ATOM 3608 C CA  . ASN A 1 468 ? 4.895   17.396  13.812  1.00 92.92 468 A 1 
ATOM 3609 C C   . ASN A 1 468 ? 4.104   18.166  14.874  1.00 94.03 468 A 1 
ATOM 3610 O O   . ASN A 1 468 ? 4.561   19.222  15.295  1.00 93.74 468 A 1 
ATOM 3611 C CB  . ASN A 1 468 ? 4.345   17.664  12.406  1.00 91.43 468 A 1 
ATOM 3612 C CG  . ASN A 1 468 ? 5.283   17.272  11.283  1.00 87.87 468 A 1 
ATOM 3613 O OD1 . ASN A 1 468 ? 6.485   17.113  11.430  1.00 82.14 468 A 1 
ATOM 3614 N ND2 . ASN A 1 468 ? 4.758   17.177  10.084  1.00 80.67 468 A 1 
ATOM 3615 N N   . ILE A 1 469 ? 2.964   17.631  15.327  1.00 93.52 469 A 1 
ATOM 3616 C CA  . ILE A 1 469 ? 2.173   18.212  16.420  1.00 94.70 469 A 1 
ATOM 3617 C C   . ILE A 1 469 ? 3.019   18.285  17.698  1.00 95.56 469 A 1 
ATOM 3618 O O   . ILE A 1 469 ? 3.126   19.366  18.266  1.00 95.77 469 A 1 
ATOM 3619 C CB  . ILE A 1 469 ? 0.852   17.437  16.617  1.00 95.10 469 A 1 
ATOM 3620 C CG1 . ILE A 1 469 ? -0.076  17.694  15.405  1.00 94.48 469 A 1 
ATOM 3621 C CG2 . ILE A 1 469 ? 0.149   17.858  17.923  1.00 94.33 469 A 1 
ATOM 3622 C CD1 . ILE A 1 469 ? -1.334  16.821  15.375  1.00 93.08 469 A 1 
ATOM 3623 N N   . ASP A 1 470 ? 3.694   17.203  18.089  1.00 95.46 470 A 1 
ATOM 3624 C CA  . ASP A 1 470 ? 4.597   17.187  19.255  1.00 95.83 470 A 1 
ATOM 3625 C C   . ASP A 1 470 ? 5.675   18.283  19.161  1.00 96.21 470 A 1 
ATOM 3626 O O   . ASP A 1 470 ? 5.882   19.058  20.098  1.00 96.08 470 A 1 
ATOM 3627 C CB  . ASP A 1 470 ? 5.248   15.800  19.368  1.00 95.66 470 A 1 
ATOM 3628 C CG  . ASP A 1 470 ? 6.259   15.708  20.519  1.00 94.34 470 A 1 
ATOM 3629 O OD1 . ASP A 1 470 ? 5.915   16.008  21.675  1.00 90.24 470 A 1 
ATOM 3630 O OD2 . ASP A 1 470 ? 7.437   15.380  20.261  1.00 89.77 470 A 1 
ATOM 3631 N N   . ARG A 1 471 ? 6.314   18.410  17.992  1.00 95.22 471 A 1 
ATOM 3632 C CA  . ARG A 1 471 ? 7.309   19.463  17.744  1.00 94.51 471 A 1 
ATOM 3633 C C   . ARG A 1 471 ? 6.699   20.862  17.837  1.00 95.41 471 A 1 
ATOM 3634 O O   . ARG A 1 471 ? 7.247   21.720  18.515  1.00 95.15 471 A 1 
ATOM 3635 C CB  . ARG A 1 471 ? 7.986   19.223  16.388  1.00 93.28 471 A 1 
ATOM 3636 C CG  . ARG A 1 471 ? 9.108   20.249  16.152  1.00 87.69 471 A 1 
ATOM 3637 C CD  . ARG A 1 471 ? 9.785   20.058  14.801  1.00 83.15 471 A 1 
ATOM 3638 N NE  . ARG A 1 471 ? 8.858   20.348  13.695  1.00 74.66 471 A 1 
ATOM 3639 C CZ  . ARG A 1 471 ? 9.075   20.109  12.415  1.00 68.55 471 A 1 
ATOM 3640 N NH1 . ARG A 1 471 ? 10.198  19.622  11.980  1.00 61.75 471 A 1 
ATOM 3641 N NH2 . ARG A 1 471 ? 8.144   20.350  11.547  1.00 60.00 471 A 1 
ATOM 3642 N N   . TRP A 1 472 ? 5.567   21.108  17.178  1.00 94.99 472 A 1 
ATOM 3643 C CA  . TRP A 1 472 ? 4.922   22.428  17.184  1.00 95.09 472 A 1 
ATOM 3644 C C   . TRP A 1 472 ? 4.428   22.846  18.573  1.00 96.03 472 A 1 
ATOM 3645 O O   . TRP A 1 472 ? 4.477   24.029  18.887  1.00 95.71 472 A 1 
ATOM 3646 C CB  . TRP A 1 472 ? 3.754   22.446  16.195  1.00 94.21 472 A 1 
ATOM 3647 C CG  . TRP A 1 472 ? 4.089   22.244  14.759  1.00 92.78 472 A 1 
ATOM 3648 C CD1 . TRP A 1 472 ? 5.210   22.665  14.132  1.00 90.99 472 A 1 
ATOM 3649 C CD2 . TRP A 1 472 ? 3.290   21.569  13.747  1.00 91.62 472 A 1 
ATOM 3650 N NE1 . TRP A 1 472 ? 5.162   22.288  12.803  1.00 89.87 472 A 1 
ATOM 3651 C CE2 . TRP A 1 472 ? 3.999   21.611  12.511  1.00 90.16 472 A 1 
ATOM 3652 C CE3 . TRP A 1 472 ? 2.034   20.926  13.750  1.00 89.00 472 A 1 
ATOM 3653 C CZ2 . TRP A 1 472 ? 3.490   21.041  11.338  1.00 87.54 472 A 1 
ATOM 3654 C CZ3 . TRP A 1 472 ? 1.511   20.352  12.580  1.00 88.23 472 A 1 
ATOM 3655 C CH2 . TRP A 1 472 ? 2.238   20.405  11.376  1.00 87.31 472 A 1 
ATOM 3656 N N   . MET A 1 473 ? 4.000   21.895  19.393  1.00 96.06 473 A 1 
ATOM 3657 C CA  . MET A 1 473 ? 3.667   22.155  20.795  1.00 96.65 473 A 1 
ATOM 3658 C C   . MET A 1 473 ? 4.898   22.612  21.581  1.00 97.09 473 A 1 
ATOM 3659 O O   . MET A 1 473 ? 4.846   23.644  22.247  1.00 96.73 473 A 1 
ATOM 3660 C CB  . MET A 1 473 ? 3.071   20.895  21.428  1.00 96.68 473 A 1 
ATOM 3661 C CG  . MET A 1 473 ? 1.662   20.595  20.917  1.00 94.61 473 A 1 
ATOM 3662 S SD  . MET A 1 473 ? 0.981   19.036  21.533  1.00 93.98 473 A 1 
ATOM 3663 C CE  . MET A 1 473 ? 0.870   19.457  23.282  1.00 84.27 473 A 1 
ATOM 3664 N N   . LYS A 1 474 ? 6.027   21.908  21.442  1.00 96.31 474 A 1 
ATOM 3665 C CA  . LYS A 1 474 ? 7.303   22.267  22.095  1.00 96.25 474 A 1 
ATOM 3666 C C   . LYS A 1 474 ? 7.848   23.620  21.633  1.00 96.66 474 A 1 
ATOM 3667 O O   . LYS A 1 474 ? 8.421   24.355  22.428  1.00 96.20 474 A 1 
ATOM 3668 C CB  . LYS A 1 474 ? 8.334   21.161  21.827  1.00 95.99 474 A 1 
ATOM 3669 C CG  . LYS A 1 474 ? 8.014   19.888  22.616  1.00 94.15 474 A 1 
ATOM 3670 C CD  . LYS A 1 474 ? 8.853   18.700  22.131  1.00 91.62 474 A 1 
ATOM 3671 C CE  . LYS A 1 474 ? 8.477   17.474  22.963  1.00 88.71 474 A 1 
ATOM 3672 N NZ  . LYS A 1 474 ? 8.904   16.204  22.338  1.00 81.61 474 A 1 
ATOM 3673 N N   . GLU A 1 475 ? 7.649   23.954  20.361  1.00 95.87 475 A 1 
ATOM 3674 C CA  . GLU A 1 475 ? 8.079   25.223  19.757  1.00 95.39 475 A 1 
ATOM 3675 C C   . GLU A 1 475 ? 7.089   26.383  19.995  1.00 95.71 475 A 1 
ATOM 3676 O O   . GLU A 1 475 ? 7.369   27.508  19.586  1.00 94.18 475 A 1 
ATOM 3677 C CB  . GLU A 1 475 ? 8.294   25.011  18.247  1.00 94.47 475 A 1 
ATOM 3678 C CG  . GLU A 1 475 ? 9.514   24.128  17.909  1.00 92.18 475 A 1 
ATOM 3679 C CD  . GLU A 1 475 ? 9.593   23.748  16.416  1.00 91.34 475 A 1 
ATOM 3680 O OE1 . GLU A 1 475 ? 10.527  22.999  16.042  1.00 84.97 475 A 1 
ATOM 3681 O OE2 . GLU A 1 475 ? 8.708   24.152  15.617  1.00 85.86 475 A 1 
ATOM 3682 N N   . GLY A 1 476 ? 5.919   26.144  20.594  1.00 96.00 476 A 1 
ATOM 3683 C CA  . GLY A 1 476 ? 4.856   27.151  20.730  1.00 95.59 476 A 1 
ATOM 3684 C C   . GLY A 1 476 ? 4.282   27.627  19.389  1.00 95.38 476 A 1 
ATOM 3685 O O   . GLY A 1 476 ? 3.766   28.738  19.295  1.00 93.00 476 A 1 
ATOM 3686 N N   . ASN A 1 477 ? 4.385   26.807  18.333  1.00 95.90 477 A 1 
ATOM 3687 C CA  . ASN A 1 477 ? 4.041   27.154  16.944  1.00 94.62 477 A 1 
ATOM 3688 C C   . ASN A 1 477 ? 2.965   26.227  16.355  1.00 95.05 477 A 1 
ATOM 3689 O O   . ASN A 1 477 ? 3.006   25.851  15.176  1.00 91.81 477 A 1 
ATOM 3690 C CB  . ASN A 1 477 ? 5.347   27.186  16.134  1.00 91.13 477 A 1 
ATOM 3691 C CG  . ASN A 1 477 ? 5.235   27.843  14.768  1.00 86.62 477 A 1 
ATOM 3692 O OD1 . ASN A 1 477 ? 4.227   28.366  14.313  1.00 75.02 477 A 1 
ATOM 3693 N ND2 . ASN A 1 477 ? 6.318   27.843  14.031  1.00 78.56 477 A 1 
ATOM 3694 N N   . LEU A 1 478 ? 2.014   25.821  17.186  1.00 93.80 478 A 1 
ATOM 3695 C CA  . LEU A 1 478 ? 0.927   24.930  16.796  1.00 93.86 478 A 1 
ATOM 3696 C C   . LEU A 1 478 ? 0.009   25.634  15.776  1.00 93.34 478 A 1 
ATOM 3697 O O   . LEU A 1 478 ? -0.474  26.737  16.046  1.00 91.44 478 A 1 
ATOM 3698 C CB  . LEU A 1 478 ? 0.179   24.486  18.066  1.00 93.47 478 A 1 
ATOM 3699 C CG  . LEU A 1 478 ? -0.698  23.239  17.869  1.00 91.19 478 A 1 
ATOM 3700 C CD1 . LEU A 1 478 ? 0.141   21.976  17.688  1.00 88.36 478 A 1 
ATOM 3701 C CD2 . LEU A 1 478 ? -1.579  23.032  19.097  1.00 88.70 478 A 1 
ATOM 3702 N N   . PRO A 1 479 ? -0.239  25.052  14.589  1.00 92.68 479 A 1 
ATOM 3703 C CA  . PRO A 1 479 ? -1.099  25.685  13.596  1.00 91.62 479 A 1 
ATOM 3704 C C   . PRO A 1 479 ? -2.548  25.728  14.081  1.00 92.19 479 A 1 
ATOM 3705 O O   . PRO A 1 479 ? -3.006  24.807  14.753  1.00 91.48 479 A 1 
ATOM 3706 C CB  . PRO A 1 479 ? -0.941  24.851  12.322  1.00 90.10 479 A 1 
ATOM 3707 C CG  . PRO A 1 479 ? -0.602  23.464  12.856  1.00 88.89 479 A 1 
ATOM 3708 C CD  . PRO A 1 479 ? 0.219   23.758  14.113  1.00 91.44 479 A 1 
ATOM 3709 N N   . LYS A 1 480 ? -3.302  26.762  13.663  1.00 90.82 480 A 1 
ATOM 3710 C CA  . LYS A 1 480 ? -4.704  26.960  14.054  1.00 89.60 480 A 1 
ATOM 3711 C C   . LYS A 1 480 ? -5.579  25.722  13.809  1.00 89.21 480 A 1 
ATOM 3712 O O   . LYS A 1 480 ? -6.381  25.366  14.657  1.00 87.60 480 A 1 
ATOM 3713 C CB  . LYS A 1 480 ? -5.257  28.203  13.337  1.00 89.06 480 A 1 
ATOM 3714 C CG  . LYS A 1 480 ? -6.669  28.521  13.836  1.00 82.58 480 A 1 
ATOM 3715 C CD  . LYS A 1 480 ? -7.242  29.815  13.249  1.00 78.78 480 A 1 
ATOM 3716 C CE  . LYS A 1 480 ? -8.650  29.941  13.836  1.00 72.58 480 A 1 
ATOM 3717 N NZ  . LYS A 1 480 ? -9.355  31.163  13.400  1.00 63.06 480 A 1 
ATOM 3718 N N   . SER A 1 481 ? -5.357  25.013  12.701  1.00 89.57 481 A 1 
ATOM 3719 C CA  . SER A 1 481 ? -6.074  23.774  12.359  1.00 88.12 481 A 1 
ATOM 3720 C C   . SER A 1 481 ? -5.927  22.640  13.383  1.00 89.74 481 A 1 
ATOM 3721 O O   . SER A 1 481 ? -6.637  21.646  13.275  1.00 88.32 481 A 1 
ATOM 3722 C CB  . SER A 1 481 ? -5.590  23.275  10.994  1.00 86.72 481 A 1 
ATOM 3723 O OG  . SER A 1 481 ? -4.193  23.059  11.000  1.00 84.27 481 A 1 
ATOM 3724 N N   . VAL A 1 482 ? -4.991  22.753  14.322  1.00 90.91 482 A 1 
ATOM 3725 C CA  . VAL A 1 482 ? -4.764  21.816  15.427  1.00 92.63 482 A 1 
ATOM 3726 C C   . VAL A 1 482 ? -5.062  22.487  16.768  1.00 93.40 482 A 1 
ATOM 3727 O O   . VAL A 1 482 ? -5.733  21.890  17.597  1.00 93.08 482 A 1 
ATOM 3728 C CB  . VAL A 1 482 ? -3.331  21.262  15.397  1.00 93.10 482 A 1 
ATOM 3729 C CG1 . VAL A 1 482 ? -3.108  20.216  16.495  1.00 91.70 482 A 1 
ATOM 3730 C CG2 . VAL A 1 482 ? -2.993  20.597  14.058  1.00 91.25 482 A 1 
ATOM 3731 N N   . SER A 1 483 ? -4.619  23.735  16.977  1.00 93.35 483 A 1 
ATOM 3732 C CA  . SER A 1 483 ? -4.802  24.467  18.240  1.00 93.57 483 A 1 
ATOM 3733 C C   . SER A 1 483 ? -6.259  24.772  18.582  1.00 93.52 483 A 1 
ATOM 3734 O O   . SER A 1 483 ? -6.569  24.964  19.752  1.00 92.55 483 A 1 
ATOM 3735 C CB  . SER A 1 483 ? -4.002  25.770  18.243  1.00 93.45 483 A 1 
ATOM 3736 O OG  . SER A 1 483 ? -4.470  26.683  17.267  1.00 90.03 483 A 1 
ATOM 3737 N N   . ASP A 1 484 ? -7.150  24.796  17.586  1.00 92.94 484 A 1 
ATOM 3738 C CA  . ASP A 1 484 ? -8.597  24.928  17.790  1.00 91.67 484 A 1 
ATOM 3739 C C   . ASP A 1 484 ? -9.183  23.743  18.590  1.00 91.95 484 A 1 
ATOM 3740 O O   . ASP A 1 484 ? -10.274 23.860  19.143  1.00 90.22 484 A 1 
ATOM 3741 C CB  . ASP A 1 484 ? -9.302  25.070  16.423  1.00 90.25 484 A 1 
ATOM 3742 C CG  . ASP A 1 484 ? -9.111  26.421  15.708  1.00 87.19 484 A 1 
ATOM 3743 O OD1 . ASP A 1 484 ? -8.591  27.393  16.305  1.00 83.81 484 A 1 
ATOM 3744 O OD2 . ASP A 1 484 ? -9.501  26.527  14.518  1.00 83.83 484 A 1 
ATOM 3745 N N   . PHE A 1 485 ? -8.461  22.613  18.675  1.00 93.30 485 A 1 
ATOM 3746 C CA  . PHE A 1 485 ? -8.865  21.417  19.420  1.00 93.17 485 A 1 
ATOM 3747 C C   . PHE A 1 485 ? -8.197  21.272  20.793  1.00 94.35 485 A 1 
ATOM 3748 O O   . PHE A 1 485 ? -8.562  20.365  21.532  1.00 92.77 485 A 1 
ATOM 3749 C CB  . PHE A 1 485 ? -8.620  20.178  18.553  1.00 92.25 485 A 1 
ATOM 3750 C CG  . PHE A 1 485 ? -9.412  20.180  17.264  1.00 91.48 485 A 1 
ATOM 3751 C CD1 . PHE A 1 485 ? -10.769 19.813  17.279  1.00 88.25 485 A 1 
ATOM 3752 C CD2 . PHE A 1 485 ? -8.811  20.575  16.058  1.00 88.85 485 A 1 
ATOM 3753 C CE1 . PHE A 1 485 ? -11.517 19.827  16.090  1.00 87.25 485 A 1 
ATOM 3754 C CE2 . PHE A 1 485 ? -9.559  20.593  14.867  1.00 87.62 485 A 1 
ATOM 3755 C CZ  . PHE A 1 485 ? -10.913 20.214  14.884  1.00 87.61 485 A 1 
ATOM 3756 N N   . GLY A 1 486 ? -7.235  22.121  21.138  1.00 94.42 486 A 1 
ATOM 3757 C CA  . GLY A 1 486 ? -6.554  22.051  22.428  1.00 94.88 486 A 1 
ATOM 3758 C C   . GLY A 1 486 ? -5.096  22.489  22.389  1.00 95.50 486 A 1 
ATOM 3759 O O   . GLY A 1 486 ? -4.552  22.882  21.348  1.00 94.46 486 A 1 
ATOM 3760 N N   . LYS A 1 487 ? -4.453  22.431  23.562  1.00 95.88 487 A 1 
ATOM 3761 C CA  . LYS A 1 487 ? -3.048  22.803  23.780  1.00 95.59 487 A 1 
ATOM 3762 C C   . LYS A 1 487 ? -2.196  21.652  24.311  1.00 96.44 487 A 1 
ATOM 3763 O O   . LYS A 1 487 ? -0.972  21.722  24.218  1.00 95.22 487 A 1 
ATOM 3764 C CB  . LYS A 1 487 ? -2.971  23.986  24.746  1.00 94.13 487 A 1 
ATOM 3765 C CG  . LYS A 1 487 ? -3.645  25.244  24.193  1.00 89.75 487 A 1 
ATOM 3766 C CD  . LYS A 1 487 ? -3.519  26.381  25.207  1.00 82.72 487 A 1 
ATOM 3767 C CE  . LYS A 1 487 ? -4.239  27.623  24.681  1.00 75.07 487 A 1 
ATOM 3768 N NZ  . LYS A 1 487 ? -4.216  28.716  25.681  1.00 64.70 487 A 1 
ATOM 3769 N N   . THR A 1 488 ? -2.827  20.613  24.853  1.00 96.20 488 A 1 
ATOM 3770 C CA  . THR A 1 488 ? -2.161  19.406  25.351  1.00 96.61 488 A 1 
ATOM 3771 C C   . THR A 1 488 ? -2.443  18.201  24.439  1.00 96.92 488 A 1 
ATOM 3772 O O   . THR A 1 488 ? -3.419  18.217  23.682  1.00 96.68 488 A 1 
ATOM 3773 C CB  . THR A 1 488 ? -2.547  19.092  26.804  1.00 96.75 488 A 1 
ATOM 3774 O OG1 . THR A 1 488 ? -3.856  18.592  26.874  1.00 95.69 488 A 1 
ATOM 3775 C CG2 . THR A 1 488 ? -2.440  20.306  27.731  1.00 94.30 488 A 1 
ATOM 3776 N N   . PRO A 1 489 ? -1.596  17.148  24.472  1.00 96.68 489 A 1 
ATOM 3777 C CA  . PRO A 1 489 ? -1.868  15.924  23.719  1.00 96.82 489 A 1 
ATOM 3778 C C   . PRO A 1 489 ? -3.228  15.303  24.049  1.00 97.03 489 A 1 
ATOM 3779 O O   . PRO A 1 489 ? -3.916  14.834  23.144  1.00 96.54 489 A 1 
ATOM 3780 C CB  . PRO A 1 489 ? -0.730  14.965  24.070  1.00 96.59 489 A 1 
ATOM 3781 C CG  . PRO A 1 489 ? 0.408   15.876  24.504  1.00 95.48 489 A 1 
ATOM 3782 C CD  . PRO A 1 489 ? -0.330  17.027  25.180  1.00 96.86 489 A 1 
ATOM 3783 N N   . GLU A 1 490 ? -3.629  15.339  25.313  1.00 96.57 490 A 1 
ATOM 3784 C CA  . GLU A 1 490 ? -4.895  14.815  25.829  1.00 96.34 490 A 1 
ATOM 3785 C C   . GLU A 1 490 ? -6.105  15.545  25.225  1.00 96.22 490 A 1 
ATOM 3786 O O   . GLU A 1 490 ? -7.105  14.918  24.889  1.00 95.16 490 A 1 
ATOM 3787 C CB  . GLU A 1 490 ? -4.933  14.955  27.360  1.00 96.13 490 A 1 
ATOM 3788 C CG  . GLU A 1 490 ? -3.854  14.180  28.139  1.00 92.67 490 A 1 
ATOM 3789 C CD  . GLU A 1 490 ? -2.439  14.798  28.145  1.00 92.47 490 A 1 
ATOM 3790 O OE1 . GLU A 1 490 ? -1.516  14.106  28.633  1.00 84.68 490 A 1 
ATOM 3791 O OE2 . GLU A 1 490 ? -2.241  15.918  27.618  1.00 86.48 490 A 1 
ATOM 3792 N N   . GLU A 1 491 ? -6.010  16.861  25.040  1.00 96.28 491 A 1 
ATOM 3793 C CA  . GLU A 1 491 ? -7.066  17.668  24.420  1.00 95.93 491 A 1 
ATOM 3794 C C   . GLU A 1 491 ? -7.116  17.469  22.896  1.00 95.75 491 A 1 
ATOM 3795 O O   . GLU A 1 491 ? -8.193  17.386  22.300  1.00 94.51 491 A 1 
ATOM 3796 C CB  . GLU A 1 491 ? -6.807  19.155  24.720  1.00 95.80 491 A 1 
ATOM 3797 C CG  . GLU A 1 491 ? -6.978  19.552  26.194  1.00 94.32 491 A 1 
ATOM 3798 C CD  . GLU A 1 491 ? -6.494  20.991  26.474  1.00 94.60 491 A 1 
ATOM 3799 O OE1 . GLU A 1 491 ? -6.882  21.556  27.522  1.00 88.24 491 A 1 
ATOM 3800 O OE2 . GLU A 1 491 ? -5.723  21.549  25.650  1.00 90.07 491 A 1 
ATOM 3801 N N   . ILE A 1 492 ? -5.949  17.392  22.251  1.00 96.11 492 A 1 
ATOM 3802 C CA  . ILE A 1 492 ? -5.843  17.343  20.789  1.00 95.97 492 A 1 
ATOM 3803 C C   . ILE A 1 492 ? -6.207  15.956  20.250  1.00 95.82 492 A 1 
ATOM 3804 O O   . ILE A 1 492 ? -6.965  15.858  19.282  1.00 95.03 492 A 1 
ATOM 3805 C CB  . ILE A 1 492 ? -4.436  17.809  20.343  1.00 95.98 492 A 1 
ATOM 3806 C CG1 . ILE A 1 492 ? -4.240  19.310  20.662  1.00 94.94 492 A 1 
ATOM 3807 C CG2 . ILE A 1 492 ? -4.214  17.568  18.841  1.00 94.53 492 A 1 
ATOM 3808 C CD1 . ILE A 1 492 ? -2.780  19.766  20.588  1.00 92.86 492 A 1 
ATOM 3809 N N   . PHE A 1 493 ? -5.686  14.881  20.840  1.00 96.31 493 A 1 
ATOM 3810 C CA  . PHE A 1 493 ? -5.836  13.516  20.332  1.00 96.65 493 A 1 
ATOM 3811 C C   . PHE A 1 493 ? -6.993  12.794  21.027  1.00 96.75 493 A 1 
ATOM 3812 O O   . PHE A 1 493 ? -6.856  12.355  22.162  1.00 96.09 493 A 1 
ATOM 3813 C CB  . PHE A 1 493 ? -4.528  12.732  20.484  1.00 96.44 493 A 1 
ATOM 3814 C CG  . PHE A 1 493 ? -3.398  13.165  19.572  1.00 96.63 493 A 1 
ATOM 3815 C CD1 . PHE A 1 493 ? -3.135  12.452  18.386  1.00 94.27 493 A 1 
ATOM 3816 C CD2 . PHE A 1 493 ? -2.591  14.264  19.914  1.00 95.00 493 A 1 
ATOM 3817 C CE1 . PHE A 1 493 ? -2.072  12.835  17.555  1.00 94.32 493 A 1 
ATOM 3818 C CE2 . PHE A 1 493 ? -1.533  14.654  19.079  1.00 94.30 493 A 1 
ATOM 3819 C CZ  . PHE A 1 493 ? -1.272  13.939  17.899  1.00 95.80 493 A 1 
ATOM 3820 N N   . VAL A 1 494 ? -8.090  12.566  20.306  1.00 96.36 494 A 1 
ATOM 3821 C CA  . VAL A 1 494 ? -9.289  11.865  20.821  1.00 95.87 494 A 1 
ATOM 3822 C C   . VAL A 1 494 ? -8.969  10.484  21.403  1.00 96.54 494 A 1 
ATOM 3823 O O   . VAL A 1 494 ? -9.622  10.039  22.342  1.00 95.68 494 A 1 
ATOM 3824 C CB  . VAL A 1 494 ? -10.344 11.735  19.702  1.00 94.06 494 A 1 
ATOM 3825 C CG1 . VAL A 1 494 ? -11.531 10.827  20.046  1.00 85.51 494 A 1 
ATOM 3826 C CG2 . VAL A 1 494 ? -10.936 13.103  19.373  1.00 84.49 494 A 1 
ATOM 3827 N N   . ASN A 1 495 ? -7.962  9.806   20.867  1.00 96.16 495 A 1 
ATOM 3828 C CA  . ASN A 1 495 ? -7.567  8.467   21.305  1.00 96.69 495 A 1 
ATOM 3829 C C   . ASN A 1 495 ? -6.363  8.446   22.263  1.00 97.34 495 A 1 
ATOM 3830 O O   . ASN A 1 495 ? -5.828  7.370   22.523  1.00 96.86 495 A 1 
ATOM 3831 C CB  . ASN A 1 495 ? -7.385  7.577   20.065  1.00 96.06 495 A 1 
ATOM 3832 C CG  . ASN A 1 495 ? -8.708  7.137   19.466  1.00 94.97 495 A 1 
ATOM 3833 O OD1 . ASN A 1 495 ? -9.689  6.904   20.142  1.00 86.76 495 A 1 
ATOM 3834 N ND2 . ASN A 1 495 ? -8.776  6.983   18.171  1.00 87.26 495 A 1 
ATOM 3835 N N   . TYR A 1 496 ? -5.928  9.592   22.803  1.00 97.26 496 A 1 
ATOM 3836 C CA  . TYR A 1 496 ? -4.791  9.642   23.730  1.00 97.66 496 A 1 
ATOM 3837 C C   . TYR A 1 496 ? -5.028  8.769   24.970  1.00 97.87 496 A 1 
ATOM 3838 O O   . TYR A 1 496 ? -4.236  7.869   25.244  1.00 97.69 496 A 1 
ATOM 3839 C CB  . TYR A 1 496 ? -4.502  11.088  24.128  1.00 97.69 496 A 1 
ATOM 3840 C CG  . TYR A 1 496 ? -3.233  11.234  24.948  1.00 97.70 496 A 1 
ATOM 3841 C CD1 . TYR A 1 496 ? -3.272  11.101  26.349  1.00 96.34 496 A 1 
ATOM 3842 C CD2 . TYR A 1 496 ? -2.012  11.495  24.299  1.00 96.66 496 A 1 
ATOM 3843 C CE1 . TYR A 1 496 ? -2.089  11.243  27.101  1.00 96.21 496 A 1 
ATOM 3844 C CE2 . TYR A 1 496 ? -0.832  11.643  25.049  1.00 96.15 496 A 1 
ATOM 3845 C CZ  . TYR A 1 496 ? -0.869  11.522  26.451  1.00 96.92 496 A 1 
ATOM 3846 O OH  . TYR A 1 496 ? 0.267   11.688  27.177  1.00 95.95 496 A 1 
ATOM 3847 N N   . GLU A 1 497 ? -6.156  8.961   25.652  1.00 97.44 497 A 1 
ATOM 3848 C CA  . GLU A 1 497 ? -6.510  8.169   26.839  1.00 97.52 497 A 1 
ATOM 3849 C C   . GLU A 1 497 ? -6.750  6.691   26.498  1.00 97.71 497 A 1 
ATOM 3850 O O   . GLU A 1 497 ? -6.433  5.816   27.295  1.00 97.41 497 A 1 
ATOM 3851 C CB  . GLU A 1 497 ? -7.739  8.780   27.534  1.00 97.47 497 A 1 
ATOM 3852 C CG  . GLU A 1 497 ? -7.450  10.131  28.218  1.00 95.35 497 A 1 
ATOM 3853 C CD  . GLU A 1 497 ? -6.370  10.044  29.319  1.00 95.54 497 A 1 
ATOM 3854 O OE1 . GLU A 1 497 ? -5.493  10.931  29.408  1.00 88.86 497 A 1 
ATOM 3855 O OE2 . GLU A 1 497 ? -6.343  9.063   30.091  1.00 90.41 497 A 1 
ATOM 3856 N N   . ARG A 1 498 ? -7.214  6.381   25.282  1.00 97.81 498 A 1 
ATOM 3857 C CA  . ARG A 1 498 ? -7.357  4.982   24.849  1.00 97.70 498 A 1 
ATOM 3858 C C   . ARG A 1 498 ? -6.005  4.296   24.667  1.00 97.92 498 A 1 
ATOM 3859 O O   . ARG A 1 498 ? -5.859  3.140   25.049  1.00 97.63 498 A 1 
ATOM 3860 C CB  . ARG A 1 498 ? -8.207  4.916   23.576  1.00 97.41 498 A 1 
ATOM 3861 C CG  . ARG A 1 498 ? -8.478  3.477   23.094  1.00 95.03 498 A 1 
ATOM 3862 C CD  . ARG A 1 498 ? -9.116  2.626   24.198  1.00 92.48 498 A 1 
ATOM 3863 N NE  . ARG A 1 498 ? -9.498  1.285   23.742  1.00 86.98 498 A 1 
ATOM 3864 C CZ  . ARG A 1 498 ? -9.882  0.301   24.540  1.00 82.06 498 A 1 
ATOM 3865 N NH1 . ARG A 1 498 ? -9.974  0.451   25.835  1.00 75.68 498 A 1 
ATOM 3866 N NH2 . ARG A 1 498 ? -10.185 -0.859  24.044  1.00 75.97 498 A 1 
ATOM 3867 N N   . VAL A 1 499 ? -5.022  4.982   24.082  1.00 97.62 499 A 1 
ATOM 3868 C CA  . VAL A 1 499 ? -3.656  4.445   23.963  1.00 97.78 499 A 1 
ATOM 3869 C C   . VAL A 1 499 ? -3.030  4.288   25.347  1.00 97.88 499 A 1 
ATOM 3870 O O   . VAL A 1 499 ? -2.451  3.244   25.629  1.00 97.75 499 A 1 
ATOM 3871 C CB  . VAL A 1 499 ? -2.788  5.309   23.033  1.00 97.82 499 A 1 
ATOM 3872 C CG1 . VAL A 1 499 ? -1.330  4.841   23.003  1.00 96.96 499 A 1 
ATOM 3873 C CG2 . VAL A 1 499 ? -3.316  5.229   21.593  1.00 96.60 499 A 1 
ATOM 3874 N N   . LYS A 1 500 ? -3.213  5.263   26.233  1.00 97.78 500 A 1 
ATOM 3875 C CA  . LYS A 1 500 ? -2.750  5.215   27.628  1.00 97.97 500 A 1 
ATOM 3876 C C   . LYS A 1 500 ? -3.368  4.060   28.418  1.00 98.02 500 A 1 
ATOM 3877 O O   . LYS A 1 500 ? -2.657  3.418   29.180  1.00 97.79 500 A 1 
ATOM 3878 C CB  . LYS A 1 500 ? -3.067  6.572   28.255  1.00 97.98 500 A 1 
ATOM 3879 C CG  . LYS A 1 500 ? -2.658  6.732   29.725  1.00 97.37 500 A 1 
ATOM 3880 C CD  . LYS A 1 500 ? -3.080  8.152   30.099  1.00 95.87 500 A 1 
ATOM 3881 C CE  . LYS A 1 500 ? -3.125  8.467   31.579  1.00 90.53 500 A 1 
ATOM 3882 N NZ  . LYS A 1 500 ? -3.974  9.684   31.729  1.00 85.48 500 A 1 
ATOM 3883 N N   . ASP A 1 501 ? -4.644  3.761   28.207  1.00 97.99 501 A 1 
ATOM 3884 C CA  . ASP A 1 501 ? -5.321  2.586   28.778  1.00 97.84 501 A 1 
ATOM 3885 C C   . ASP A 1 501 ? -4.683  1.269   28.300  1.00 97.81 501 A 1 
ATOM 3886 O O   . ASP A 1 501 ? -4.487  0.352   29.092  1.00 97.16 501 A 1 
ATOM 3887 C CB  . ASP A 1 501 ? -6.807  2.670   28.392  1.00 97.68 501 A 1 
ATOM 3888 C CG  . ASP A 1 501 ? -7.667  1.500   28.874  1.00 95.90 501 A 1 
ATOM 3889 O OD1 . ASP A 1 501 ? -7.732  1.299   30.099  1.00 91.28 501 A 1 
ATOM 3890 O OD2 . ASP A 1 501 ? -8.321  0.878   27.994  1.00 91.24 501 A 1 
ATOM 3891 N N   . ILE A 1 502 ? -4.292  1.194   27.020  1.00 97.56 502 A 1 
ATOM 3892 C CA  . ILE A 1 502 ? -3.663  -0.002  26.434  1.00 97.28 502 A 1 
ATOM 3893 C C   . ILE A 1 502 ? -2.235  -0.212  26.960  1.00 97.33 502 A 1 
ATOM 3894 O O   . ILE A 1 502 ? -1.864  -1.337  27.276  1.00 96.35 502 A 1 
ATOM 3895 C CB  . ILE A 1 502 ? -3.691  0.080   24.890  1.00 97.36 502 A 1 
ATOM 3896 C CG1 . ILE A 1 502 ? -5.139  -0.016  24.360  1.00 96.89 502 A 1 
ATOM 3897 C CG2 . ILE A 1 502 ? -2.836  -1.026  24.235  1.00 96.50 502 A 1 
ATOM 3898 C CD1 . ILE A 1 502 ? -5.295  0.436   22.901  1.00 94.79 502 A 1 
ATOM 3899 N N   . VAL A 1 503 ? -1.418  0.845   27.007  1.00 97.44 503 A 1 
ATOM 3900 C CA  . VAL A 1 503 ? 0.017   0.725   27.344  1.00 97.18 503 A 1 
ATOM 3901 C C   . VAL A 1 503 ? 0.316   0.931   28.833  1.00 97.15 503 A 1 
ATOM 3902 O O   . VAL A 1 503 ? 1.393   0.562   29.295  1.00 96.25 503 A 1 
ATOM 3903 C CB  . VAL A 1 503 ? 0.904   1.636   26.469  1.00 97.11 503 A 1 
ATOM 3904 C CG1 . VAL A 1 503 ? 0.664   1.383   24.977  1.00 95.62 503 A 1 
ATOM 3905 C CG2 . VAL A 1 503 ? 0.740   3.130   26.766  1.00 95.40 503 A 1 
ATOM 3906 N N   . GLY A 1 504 ? -0.621  1.507   29.584  1.00 97.64 504 A 1 
ATOM 3907 C CA  . GLY A 1 504 ? -0.444  1.915   30.976  1.00 97.46 504 A 1 
ATOM 3908 C C   . GLY A 1 504 ? 0.044   3.363   31.124  1.00 97.77 504 A 1 
ATOM 3909 O O   . GLY A 1 504 ? 0.800   3.883   30.302  1.00 97.16 504 A 1 
ATOM 3910 N N   . ALA A 1 505 ? -0.383  4.036   32.200  1.00 97.75 505 A 1 
ATOM 3911 C CA  . ALA A 1 505 ? -0.093  5.455   32.437  1.00 97.52 505 A 1 
ATOM 3912 C C   . ALA A 1 505 ? 1.416   5.769   32.518  1.00 97.54 505 A 1 
ATOM 3913 O O   . ALA A 1 505 ? 1.875   6.765   31.958  1.00 96.21 505 A 1 
ATOM 3914 C CB  . ALA A 1 505 ? -0.818  5.877   33.721  1.00 96.91 505 A 1 
ATOM 3915 N N   . ASP A 1 506 ? 2.198   4.892   33.152  1.00 97.60 506 A 1 
ATOM 3916 C CA  . ASP A 1 506 ? 3.648   5.077   33.291  1.00 97.39 506 A 1 
ATOM 3917 C C   . ASP A 1 506 ? 4.399   4.910   31.968  1.00 97.39 506 A 1 
ATOM 3918 O O   . ASP A 1 506 ? 5.423   5.564   31.755  1.00 96.02 506 A 1 
ATOM 3919 C CB  . ASP A 1 506 ? 4.201   4.080   34.319  1.00 97.03 506 A 1 
ATOM 3920 C CG  . ASP A 1 506 ? 3.796   4.425   35.752  1.00 93.02 506 A 1 
ATOM 3921 O OD1 . ASP A 1 506 ? 3.691   5.638   36.043  1.00 86.33 506 A 1 
ATOM 3922 O OD2 . ASP A 1 506 ? 3.657   3.468   36.545  1.00 87.35 506 A 1 
ATOM 3923 N N   . GLU A 1 507 ? 3.900   4.051   31.075  1.00 97.36 507 A 1 
ATOM 3924 C CA  . GLU A 1 507 ? 4.513   3.777   29.778  1.00 97.16 507 A 1 
ATOM 3925 C C   . GLU A 1 507 ? 4.126   4.825   28.728  1.00 97.31 507 A 1 
ATOM 3926 O O   . GLU A 1 507 ? 4.886   5.068   27.793  1.00 96.27 507 A 1 
ATOM 3927 C CB  . GLU A 1 507 ? 4.148   2.349   29.347  1.00 96.49 507 A 1 
ATOM 3928 C CG  . GLU A 1 507 ? 4.908   1.863   28.100  1.00 93.22 507 A 1 
ATOM 3929 C CD  . GLU A 1 507 ? 6.437   1.824   28.262  1.00 94.23 507 A 1 
ATOM 3930 O OE1 . GLU A 1 507 ? 7.145   1.842   27.226  1.00 86.89 507 A 1 
ATOM 3931 O OE2 . GLU A 1 507 ? 6.964   1.759   29.393  1.00 88.40 507 A 1 
ATOM 3932 N N   . MET A 1 508 ? 2.986   5.517   28.909  1.00 97.30 508 A 1 
ATOM 3933 C CA  . MET A 1 508 ? 2.474   6.498   27.941  1.00 97.35 508 A 1 
ATOM 3934 C C   . MET A 1 508 ? 3.486   7.608   27.608  1.00 97.13 508 A 1 
ATOM 3935 O O   . MET A 1 508 ? 3.556   8.060   26.468  1.00 95.74 508 A 1 
ATOM 3936 C CB  . MET A 1 508 ? 1.157   7.090   28.469  1.00 97.01 508 A 1 
ATOM 3937 C CG  . MET A 1 508 ? 0.458   7.958   27.417  1.00 95.62 508 A 1 
ATOM 3938 S SD  . MET A 1 508 ? 0.013   7.056   25.908  1.00 96.46 508 A 1 
ATOM 3939 C CE  . MET A 1 508 ? -0.165  8.445   24.769  1.00 92.46 508 A 1 
ATOM 3940 N N   . LYS A 1 509 ? 4.337   8.001   28.563  1.00 97.39 509 A 1 
ATOM 3941 C CA  . LYS A 1 509 ? 5.424   8.981   28.344  1.00 96.45 509 A 1 
ATOM 3942 C C   . LYS A 1 509 ? 6.472   8.538   27.314  1.00 96.37 509 A 1 
ATOM 3943 O O   . LYS A 1 509 ? 7.188   9.381   26.779  1.00 94.95 509 A 1 
ATOM 3944 C CB  . LYS A 1 509 ? 6.076   9.304   29.701  1.00 95.59 509 A 1 
ATOM 3945 C CG  . LYS A 1 509 ? 6.929   8.145   30.244  1.00 91.68 509 A 1 
ATOM 3946 C CD  . LYS A 1 509 ? 7.304   8.351   31.713  1.00 87.10 509 A 1 
ATOM 3947 C CE  . LYS A 1 509 ? 8.032   7.099   32.208  1.00 80.75 509 A 1 
ATOM 3948 N NZ  . LYS A 1 509 ? 8.151   7.078   33.688  1.00 70.66 509 A 1 
ATOM 3949 N N   . ASN A 1 510 ? 6.575   7.231   27.046  1.00 96.35 510 A 1 
ATOM 3950 C CA  . ASN A 1 510 ? 7.495   6.654   26.061  1.00 96.05 510 A 1 
ATOM 3951 C C   . ASN A 1 510 ? 6.838   6.463   24.684  1.00 96.46 510 A 1 
ATOM 3952 O O   . ASN A 1 510 ? 7.530   6.123   23.722  1.00 95.62 510 A 1 
ATOM 3953 C CB  . ASN A 1 510 ? 8.044   5.326   26.610  1.00 95.72 510 A 1 
ATOM 3954 C CG  . ASN A 1 510 ? 8.806   5.477   27.916  1.00 94.77 510 A 1 
ATOM 3955 O OD1 . ASN A 1 510 ? 9.558   6.416   28.134  1.00 89.09 510 A 1 
ATOM 3956 N ND2 . ASN A 1 510 ? 8.661   4.543   28.822  1.00 88.88 510 A 1 
ATOM 3957 N N   . ILE A 1 511 ? 5.518   6.687   24.575  1.00 96.63 511 A 1 
ATOM 3958 C CA  . ILE A 1 511 ? 4.774   6.556   23.324  1.00 97.08 511 A 1 
ATOM 3959 C C   . ILE A 1 511 ? 4.839   7.880   22.551  1.00 97.23 511 A 1 
ATOM 3960 O O   . ILE A 1 511 ? 4.326   8.900   23.011  1.00 96.91 511 A 1 
ATOM 3961 C CB  . ILE A 1 511 ? 3.324   6.106   23.579  1.00 97.22 511 A 1 
ATOM 3962 C CG1 . ILE A 1 511 ? 3.245   4.795   24.391  1.00 96.31 511 A 1 
ATOM 3963 C CG2 . ILE A 1 511 ? 2.566   5.948   22.250  1.00 96.43 511 A 1 
ATOM 3964 C CD1 . ILE A 1 511 ? 3.994   3.598   23.787  1.00 93.94 511 A 1 
ATOM 3965 N N   . PRO A 1 512 ? 5.443   7.904   21.356  1.00 97.19 512 A 1 
ATOM 3966 C CA  . PRO A 1 512 ? 5.496   9.126   20.567  1.00 96.94 512 A 1 
ATOM 3967 C C   . PRO A 1 512 ? 4.108   9.477   20.008  1.00 97.34 512 A 1 
ATOM 3968 O O   . PRO A 1 512 ? 3.347   8.594   19.611  1.00 97.09 512 A 1 
ATOM 3969 C CB  . PRO A 1 512 ? 6.525   8.836   19.479  1.00 96.23 512 A 1 
ATOM 3970 C CG  . PRO A 1 512 ? 6.404   7.325   19.264  1.00 95.22 512 A 1 
ATOM 3971 C CD  . PRO A 1 512 ? 6.098   6.801   20.660  1.00 96.63 512 A 1 
ATOM 3972 N N   . LEU A 1 513 ? 3.784   10.774  19.881  1.00 96.81 513 A 1 
ATOM 3973 C CA  . LEU A 1 513 ? 2.462   11.207  19.394  1.00 97.17 513 A 1 
ATOM 3974 C C   . LEU A 1 513 ? 2.134   10.712  17.977  1.00 97.17 513 A 1 
ATOM 3975 O O   . LEU A 1 513 ? 0.965   10.551  17.639  1.00 96.81 513 A 1 
ATOM 3976 C CB  . LEU A 1 513 ? 2.319   12.740  19.466  1.00 97.20 513 A 1 
ATOM 3977 C CG  . LEU A 1 513 ? 2.334   13.343  20.883  1.00 96.50 513 A 1 
ATOM 3978 C CD1 . LEU A 1 513 ? 1.998   14.835  20.797  1.00 94.88 513 A 1 
ATOM 3979 C CD2 . LEU A 1 513 ? 1.319   12.687  21.823  1.00 95.02 513 A 1 
ATOM 3980 N N   . GLY A 1 514 ? 3.140   10.401  17.152  1.00 96.34 514 A 1 
ATOM 3981 C CA  . GLY A 1 514 ? 2.914   9.740   15.866  1.00 96.07 514 A 1 
ATOM 3982 C C   . GLY A 1 514 ? 2.325   8.331   15.993  1.00 96.65 514 A 1 
ATOM 3983 O O   . GLY A 1 514 ? 1.522   7.941   15.147  1.00 96.55 514 A 1 
ATOM 3984 N N   . ALA A 1 515 ? 2.653   7.588   17.054  1.00 97.04 515 A 1 
ATOM 3985 C CA  . ALA A 1 515 ? 2.042   6.289   17.328  1.00 97.37 515 A 1 
ATOM 3986 C C   . ALA A 1 515 ? 0.573   6.438   17.748  1.00 97.55 515 A 1 
ATOM 3987 O O   . ALA A 1 515 ? -0.279  5.708   17.246  1.00 97.44 515 A 1 
ATOM 3988 C CB  . ALA A 1 515 ? 2.872   5.551   18.383  1.00 97.34 515 A 1 
ATOM 3989 N N   . VAL A 1 516 ? 0.264   7.456   18.570  1.00 97.61 516 A 1 
ATOM 3990 C CA  . VAL A 1 516 ? -1.123  7.831   18.905  1.00 97.76 516 A 1 
ATOM 3991 C C   . VAL A 1 516 ? -1.894  8.200   17.639  1.00 97.65 516 A 1 
ATOM 3992 O O   . VAL A 1 516 ? -3.023  7.757   17.452  1.00 97.27 516 A 1 
ATOM 3993 C CB  . VAL A 1 516 ? -1.167  8.996   19.919  1.00 97.82 516 A 1 
ATOM 3994 C CG1 . VAL A 1 516 ? -2.603  9.294   20.367  1.00 97.02 516 A 1 
ATOM 3995 C CG2 . VAL A 1 516 ? -0.338  8.697   21.174  1.00 96.61 516 A 1 
ATOM 3996 N N   . GLY A 1 517 ? -1.269  8.950   16.730  1.00 97.10 517 A 1 
ATOM 3997 C CA  . GLY A 1 517 ? -1.852  9.317   15.442  1.00 96.71 517 A 1 
ATOM 3998 C C   . GLY A 1 517 ? -2.193  8.119   14.555  1.00 96.66 517 A 1 
ATOM 3999 O O   . GLY A 1 517 ? -3.284  8.069   13.986  1.00 96.32 517 A 1 
ATOM 4000 N N   . ILE A 1 518 ? -1.298  7.141   14.463  1.00 97.04 518 A 1 
ATOM 4001 C CA  . ILE A 1 518 ? -1.551  5.897   13.720  1.00 96.86 518 A 1 
ATOM 4002 C C   . ILE A 1 518 ? -2.704  5.119   14.346  1.00 96.93 518 A 1 
ATOM 4003 O O   . ILE A 1 518 ? -3.588  4.682   13.613  1.00 96.65 518 A 1 
ATOM 4004 C CB  . ILE A 1 518 ? -0.271  5.045   13.611  1.00 96.26 518 A 1 
ATOM 4005 C CG1 . ILE A 1 518 ? 0.688   5.749   12.630  1.00 94.63 518 A 1 
ATOM 4006 C CG2 . ILE A 1 518 ? -0.565  3.607   13.135  1.00 94.92 518 A 1 
ATOM 4007 C CD1 . ILE A 1 518 ? 2.081   5.140   12.584  1.00 88.49 518 A 1 
ATOM 4008 N N   . PHE A 1 519 ? -2.736  5.003   15.673  1.00 97.73 519 A 1 
ATOM 4009 C CA  . PHE A 1 519 ? -3.843  4.361   16.370  1.00 97.71 519 A 1 
ATOM 4010 C C   . PHE A 1 519 ? -5.172  5.077   16.102  1.00 97.48 519 A 1 
ATOM 4011 O O   . PHE A 1 519 ? -6.149  4.426   15.749  1.00 97.12 519 A 1 
ATOM 4012 C CB  . PHE A 1 519 ? -3.540  4.284   17.868  1.00 97.84 519 A 1 
ATOM 4013 C CG  . PHE A 1 519 ? -4.632  3.566   18.635  1.00 97.97 519 A 1 
ATOM 4014 C CD1 . PHE A 1 519 ? -5.741  4.279   19.130  1.00 97.43 519 A 1 
ATOM 4015 C CD2 . PHE A 1 519 ? -4.574  2.171   18.802  1.00 97.48 519 A 1 
ATOM 4016 C CE1 . PHE A 1 519 ? -6.788  3.600   19.785  1.00 97.23 519 A 1 
ATOM 4017 C CE2 . PHE A 1 519 ? -5.616  1.493   19.459  1.00 97.19 519 A 1 
ATOM 4018 C CZ  . PHE A 1 519 ? -6.725  2.206   19.947  1.00 97.36 519 A 1 
ATOM 4019 N N   . SER A 1 520 ? -5.219  6.411   16.186  1.00 97.29 520 A 1 
ATOM 4020 C CA  . SER A 1 520 ? -6.425  7.203   15.902  1.00 96.85 520 A 1 
ATOM 4021 C C   . SER A 1 520 ? -6.940  7.003   14.476  1.00 96.36 520 A 1 
ATOM 4022 O O   . SER A 1 520 ? -8.146  6.877   14.262  1.00 95.62 520 A 1 
ATOM 4023 C CB  . SER A 1 520 ? -6.147  8.694   16.109  1.00 96.68 520 A 1 
ATOM 4024 O OG  . SER A 1 520 ? -5.945  8.991   17.469  1.00 91.53 520 A 1 
ATOM 4025 N N   . TYR A 1 521 ? -6.032  6.944   13.501  1.00 96.38 521 A 1 
ATOM 4026 C CA  . TYR A 1 521 ? -6.391  6.691   12.110  1.00 95.63 521 A 1 
ATOM 4027 C C   . TYR A 1 521 ? -6.869  5.248   11.885  1.00 95.61 521 A 1 
ATOM 4028 O O   . TYR A 1 521 ? -7.867  5.034   11.201  1.00 94.97 521 A 1 
ATOM 4029 C CB  . TYR A 1 521 ? -5.196  7.044   11.228  1.00 94.55 521 A 1 
ATOM 4030 C CG  . TYR A 1 521 ? -5.449  6.823   9.756   1.00 93.32 521 A 1 
ATOM 4031 C CD1 . TYR A 1 521 ? -4.795  5.781   9.081   1.00 90.34 521 A 1 
ATOM 4032 C CD2 . TYR A 1 521 ? -6.361  7.646   9.069   1.00 90.37 521 A 1 
ATOM 4033 C CE1 . TYR A 1 521 ? -5.043  5.565   7.719   1.00 88.59 521 A 1 
ATOM 4034 C CE2 . TYR A 1 521 ? -6.617  7.429   7.705   1.00 88.50 521 A 1 
ATOM 4035 C CZ  . TYR A 1 521 ? -5.954  6.386   7.030   1.00 89.41 521 A 1 
ATOM 4036 O OH  . TYR A 1 521 ? -6.193  6.164   5.716   1.00 87.60 521 A 1 
ATOM 4037 N N   . ALA A 1 522 ? -6.218  4.258   12.498  1.00 96.63 522 A 1 
ATOM 4038 C CA  . ALA A 1 522 ? -6.664  2.867   12.449  1.00 96.84 522 A 1 
ATOM 4039 C C   . ALA A 1 522 ? -8.043  2.681   13.113  1.00 96.65 522 A 1 
ATOM 4040 O O   . ALA A 1 522 ? -8.899  1.991   12.561  1.00 96.29 522 A 1 
ATOM 4041 C CB  . ALA A 1 522 ? -5.585  1.990   13.095  1.00 97.08 522 A 1 
ATOM 4042 N N   . ASP A 1 523 ? -8.302  3.351   14.239  1.00 96.62 523 A 1 
ATOM 4043 C CA  . ASP A 1 523 ? -9.615  3.361   14.902  1.00 96.15 523 A 1 
ATOM 4044 C C   . ASP A 1 523 ? -10.690 4.002   14.015  1.00 95.86 523 A 1 
ATOM 4045 O O   . ASP A 1 523 ? -11.789 3.456   13.894  1.00 95.00 523 A 1 
ATOM 4046 C CB  . ASP A 1 523 ? -9.519  4.084   16.256  1.00 95.78 523 A 1 
ATOM 4047 C CG  . ASP A 1 523 ? -10.837 4.045   17.044  1.00 94.26 523 A 1 
ATOM 4048 O OD1 . ASP A 1 523 ? -11.252 2.943   17.465  1.00 89.79 523 A 1 
ATOM 4049 O OD2 . ASP A 1 523 ? -11.445 5.119   17.276  1.00 89.27 523 A 1 
ATOM 4050 N N   . LYS A 1 524 ? -10.371 5.105   13.319  1.00 94.42 524 A 1 
ATOM 4051 C CA  . LYS A 1 524 ? -11.259 5.718   12.316  1.00 93.39 524 A 1 
ATOM 4052 C C   . LYS A 1 524 ? -11.636 4.710   11.234  1.00 93.25 524 A 1 
ATOM 4053 O O   . LYS A 1 524 ? -12.821 4.493   11.004  1.00 92.11 524 A 1 
ATOM 4054 C CB  . LYS A 1 524 ? -10.607 6.985   11.736  1.00 91.69 524 A 1 
ATOM 4055 C CG  . LYS A 1 524 ? -11.500 7.769   10.748  1.00 87.84 524 A 1 
ATOM 4056 C CD  . LYS A 1 524 ? -11.319 7.417   9.262   1.00 83.94 524 A 1 
ATOM 4057 C CE  . LYS A 1 524 ? -12.196 8.356   8.418   1.00 80.11 524 A 1 
ATOM 4058 N NZ  . LYS A 1 524 ? -12.079 8.147   6.959   1.00 75.90 524 A 1 
ATOM 4059 N N   . LEU A 1 525 ? -10.647 4.057   10.621  1.00 94.47 525 A 1 
ATOM 4060 C CA  . LEU A 1 525 ? -10.890 3.041   9.594   1.00 94.17 525 A 1 
ATOM 4061 C C   . LEU A 1 525 ? -11.734 1.883   10.133  1.00 94.16 525 A 1 
ATOM 4062 O O   . LEU A 1 525 ? -12.661 1.441   9.463   1.00 93.63 525 A 1 
ATOM 4063 C CB  . LEU A 1 525 ? -9.556  2.499   9.055   1.00 93.87 525 A 1 
ATOM 4064 C CG  . LEU A 1 525 ? -8.713  3.486   8.237   1.00 92.94 525 A 1 
ATOM 4065 C CD1 . LEU A 1 525 ? -7.405  2.793   7.855   1.00 91.88 525 A 1 
ATOM 4066 C CD2 . LEU A 1 525 ? -9.415  3.938   6.958   1.00 91.71 525 A 1 
ATOM 4067 N N   . LYS A 1 526 ? -11.444 1.408   11.343  1.00 95.64 526 A 1 
ATOM 4068 C CA  . LYS A 1 526 ? -12.187 0.318   11.983  1.00 95.78 526 A 1 
ATOM 4069 C C   . LYS A 1 526 ? -13.656 0.676   12.180  1.00 95.11 526 A 1 
ATOM 4070 O O   . LYS A 1 526 ? -14.525 -0.067  11.739  1.00 94.35 526 A 1 
ATOM 4071 C CB  . LYS A 1 526 ? -11.498 -0.055  13.305  1.00 96.26 526 A 1 
ATOM 4072 C CG  . LYS A 1 526 ? -12.233 -1.197  14.013  1.00 95.39 526 A 1 
ATOM 4073 C CD  . LYS A 1 526 ? -11.468 -1.668  15.249  1.00 92.88 526 A 1 
ATOM 4074 C CE  . LYS A 1 526 ? -12.256 -2.810  15.891  1.00 86.73 526 A 1 
ATOM 4075 N NZ  . LYS A 1 526 ? -11.470 -3.502  16.943  1.00 80.71 526 A 1 
ATOM 4076 N N   . VAL A 1 527 ? -13.936 1.810   12.820  1.00 93.31 527 A 1 
ATOM 4077 C CA  . VAL A 1 527 ? -15.311 2.237   13.124  1.00 92.05 527 A 1 
ATOM 4078 C C   . VAL A 1 527 ? -16.087 2.554   11.848  1.00 90.93 527 A 1 
ATOM 4079 O O   . VAL A 1 527 ? -17.239 2.145   11.717  1.00 90.16 527 A 1 
ATOM 4080 C CB  . VAL A 1 527 ? -15.307 3.428   14.098  1.00 92.30 527 A 1 
ATOM 4081 C CG1 . VAL A 1 527 ? -16.717 3.966   14.367  1.00 90.99 527 A 1 
ATOM 4082 C CG2 . VAL A 1 527 ? -14.716 3.014   15.451  1.00 90.80 527 A 1 
ATOM 4083 N N   . GLY A 1 528 ? -15.460 3.223   10.877  1.00 90.48 528 A 1 
ATOM 4084 C CA  . GLY A 1 528 ? -16.085 3.492   9.583   1.00 88.95 528 A 1 
ATOM 4085 C C   . GLY A 1 528 ? -16.385 2.214   8.801   1.00 88.79 528 A 1 
ATOM 4086 O O   . GLY A 1 528 ? -17.492 2.050   8.291   1.00 88.19 528 A 1 
ATOM 4087 N N   . LEU A 1 529 ? -15.459 1.246   8.792   1.00 91.51 529 A 1 
ATOM 4088 C CA  . LEU A 1 529 ? -15.679 -0.066  8.188   1.00 91.92 529 A 1 
ATOM 4089 C C   . LEU A 1 529 ? -16.833 -0.809  8.871   1.00 91.05 529 A 1 
ATOM 4090 O O   . LEU A 1 529 ? -17.672 -1.376  8.177   1.00 90.52 529 A 1 
ATOM 4091 C CB  . LEU A 1 529 ? -14.365 -0.865  8.221   1.00 93.05 529 A 1 
ATOM 4092 C CG  . LEU A 1 529 ? -14.455 -2.263  7.582   1.00 92.86 529 A 1 
ATOM 4093 C CD1 . LEU A 1 529 ? -14.828 -2.204  6.101   1.00 92.34 529 A 1 
ATOM 4094 C CD2 . LEU A 1 529 ? -13.107 -2.969  7.709   1.00 92.87 529 A 1 
ATOM 4095 N N   . GLN A 1 530 ? -16.933 -0.762  10.198  1.00 91.26 530 A 1 
ATOM 4096 C CA  . GLN A 1 530 ? -18.068 -1.334  10.933  1.00 91.43 530 A 1 
ATOM 4097 C C   . GLN A 1 530 ? -19.408 -0.727  10.489  1.00 90.35 530 A 1 
ATOM 4098 O O   . GLN A 1 530 ? -20.382 -1.458  10.307  1.00 89.70 530 A 1 
ATOM 4099 C CB  . GLN A 1 530 ? -17.891 -1.124  12.445  1.00 92.76 530 A 1 
ATOM 4100 C CG  . GLN A 1 530 ? -16.839 -2.047  13.064  1.00 92.85 530 A 1 
ATOM 4101 C CD  . GLN A 1 530 ? -16.670 -1.812  14.560  1.00 93.49 530 A 1 
ATOM 4102 O OE1 . GLN A 1 530 ? -16.457 -0.706  15.039  1.00 90.78 530 A 1 
ATOM 4103 N NE2 . GLN A 1 530 ? -16.767 -2.848  15.362  1.00 90.59 530 A 1 
ATOM 4104 N N   . GLN A 1 531 ? -19.464 0.591   10.287  1.00 88.74 531 A 1 
ATOM 4105 C CA  . GLN A 1 531 ? -20.672 1.277   9.821   1.00 86.99 531 A 1 
ATOM 4106 C C   . GLN A 1 531 ? -21.058 0.854   8.397   1.00 86.67 531 A 1 
ATOM 4107 O O   . GLN A 1 531 ? -22.212 0.496   8.163   1.00 86.04 531 A 1 
ATOM 4108 C CB  . GLN A 1 531 ? -20.473 2.796   9.891   1.00 85.91 531 A 1 
ATOM 4109 C CG  . GLN A 1 531 ? -20.439 3.320   11.336  1.00 82.39 531 A 1 
ATOM 4110 C CD  . GLN A 1 531 ? -20.149 4.818   11.416  1.00 80.06 531 A 1 
ATOM 4111 O OE1 . GLN A 1 531 ? -19.819 5.482   10.454  1.00 75.20 531 A 1 
ATOM 4112 N NE2 . GLN A 1 531 ? -20.273 5.421   12.573  1.00 73.23 531 A 1 
ATOM 4113 N N   . LEU A 1 532 ? -20.095 0.821   7.467   1.00 86.17 532 A 1 
ATOM 4114 C CA  . LEU A 1 532 ? -20.331 0.386   6.086   1.00 85.34 532 A 1 
ATOM 4115 C C   . LEU A 1 532 ? -20.772 -1.079  6.020   1.00 85.18 532 A 1 
ATOM 4116 O O   . LEU A 1 532 ? -21.759 -1.404  5.360   1.00 84.26 532 A 1 
ATOM 4117 C CB  . LEU A 1 532 ? -19.055 0.595   5.259   1.00 84.15 532 A 1 
ATOM 4118 C CG  . LEU A 1 532 ? -18.685 2.068   5.012   1.00 81.41 532 A 1 
ATOM 4119 C CD1 . LEU A 1 532 ? -17.320 2.115   4.340   1.00 77.58 532 A 1 
ATOM 4120 C CD2 . LEU A 1 532 ? -19.692 2.777   4.115   1.00 76.88 532 A 1 
ATOM 4121 N N   . MET A 1 533 ? -20.091 -1.958  6.747   1.00 88.73 533 A 1 
ATOM 4122 C CA  . MET A 1 533 ? -20.438 -3.375  6.811   1.00 89.58 533 A 1 
ATOM 4123 C C   . MET A 1 533 ? -21.839 -3.598  7.387   1.00 88.55 533 A 1 
ATOM 4124 O O   . MET A 1 533 ? -22.603 -4.378  6.828   1.00 87.82 533 A 1 
ATOM 4125 C CB  . MET A 1 533 ? -19.401 -4.126  7.648   1.00 91.64 533 A 1 
ATOM 4126 C CG  . MET A 1 533 ? -18.063 -4.290  6.926   1.00 92.01 533 A 1 
ATOM 4127 S SD  . MET A 1 533 ? -16.781 -5.076  7.937   1.00 91.82 533 A 1 
ATOM 4128 C CE  . MET A 1 533 ? -17.499 -6.723  8.152   1.00 89.76 533 A 1 
ATOM 4129 N N   . ALA A 1 534 ? -22.205 -2.887  8.459   1.00 87.83 534 A 1 
ATOM 4130 C CA  . ALA A 1 534 ? -23.559 -2.952  9.006   1.00 86.57 534 A 1 
ATOM 4131 C C   . ALA A 1 534 ? -24.607 -2.449  8.000   1.00 85.27 534 A 1 
ATOM 4132 O O   . ALA A 1 534 ? -25.651 -3.082  7.841   1.00 84.01 534 A 1 
ATOM 4133 C CB  . ALA A 1 534 ? -23.605 -2.152  10.311  1.00 86.79 534 A 1 
ATOM 4134 N N   . GLY A 1 535 ? -24.319 -1.365  7.277   1.00 83.92 535 A 1 
ATOM 4135 C CA  . GLY A 1 535 ? -25.167 -0.865  6.188   1.00 81.67 535 A 1 
ATOM 4136 C C   . GLY A 1 535 ? -25.373 -1.898  5.075   1.00 81.65 535 A 1 
ATOM 4137 O O   . GLY A 1 535 ? -26.494 -2.084  4.604   1.00 80.32 535 A 1 
ATOM 4138 N N   . ALA A 1 536 ? -24.318 -2.645  4.732   1.00 83.92 536 A 1 
ATOM 4139 C CA  . ALA A 1 536 ? -24.377 -3.774  3.801   1.00 83.81 536 A 1 
ATOM 4140 C C   . ALA A 1 536 ? -24.935 -5.072  4.426   1.00 84.03 536 A 1 
ATOM 4141 O O   . ALA A 1 536 ? -25.046 -6.089  3.736   1.00 83.33 536 A 1 
ATOM 4142 C CB  . ALA A 1 536 ? -22.978 -3.974  3.211   1.00 83.64 536 A 1 
ATOM 4143 N N   . ARG A 1 537 ? -25.279 -5.059  5.724   1.00 87.13 537 A 1 
ATOM 4144 C CA  . ARG A 1 537 ? -25.756 -6.208  6.512   1.00 87.58 537 A 1 
ATOM 4145 C C   . ARG A 1 537 ? -24.747 -7.360  6.591   1.00 89.86 537 A 1 
ATOM 4146 O O   . ARG A 1 537 ? -25.127 -8.529  6.660   1.00 89.10 537 A 1 
ATOM 4147 C CB  . ARG A 1 537 ? -27.143 -6.657  6.030   1.00 85.11 537 A 1 
ATOM 4148 C CG  . ARG A 1 537 ? -28.157 -5.508  6.098   1.00 81.09 537 A 1 
ATOM 4149 C CD  . ARG A 1 537 ? -29.506 -5.973  5.574   1.00 74.58 537 A 1 
ATOM 4150 N NE  . ARG A 1 537 ? -30.510 -4.925  5.801   1.00 70.62 537 A 1 
ATOM 4151 C CZ  . ARG A 1 537 ? -31.302 -4.825  6.849   1.00 63.92 537 A 1 
ATOM 4152 N NH1 . ARG A 1 537 ? -31.342 -5.726  7.792   1.00 57.98 537 A 1 
ATOM 4153 N NH2 . ARG A 1 537 ? -32.070 -3.795  6.973   1.00 57.07 537 A 1 
ATOM 4154 N N   . ARG A 1 538 ? -23.460 -7.030  6.630   1.00 89.83 538 A 1 
ATOM 4155 C CA  . ARG A 1 538 ? -22.331 -7.956  6.790   1.00 91.00 538 A 1 
ATOM 4156 C C   . ARG A 1 538 ? -21.692 -7.754  8.163   1.00 92.33 538 A 1 
ATOM 4157 O O   . ARG A 1 538 ? -21.135 -6.694  8.427   1.00 92.16 538 A 1 
ATOM 4158 C CB  . ARG A 1 538 ? -21.312 -7.751  5.657   1.00 90.86 538 A 1 
ATOM 4159 C CG  . ARG A 1 538 ? -21.888 -7.836  4.232   1.00 89.59 538 A 1 
ATOM 4160 C CD  . ARG A 1 538 ? -22.562 -9.178  3.953   1.00 87.84 538 A 1 
ATOM 4161 N NE  . ARG A 1 538 ? -23.098 -9.226  2.586   1.00 86.40 538 A 1 
ATOM 4162 C CZ  . ARG A 1 538 ? -24.242 -9.745  2.206   1.00 84.89 538 A 1 
ATOM 4163 N NH1 . ARG A 1 538 ? -25.053 -10.329 3.029   1.00 81.33 538 A 1 
ATOM 4164 N NH2 . ARG A 1 538 ? -24.600 -9.672  0.969   1.00 82.08 538 A 1 
ATOM 4165 N N   . PHE A 1 539 ? -21.779 -8.747  9.053   1.00 92.89 539 A 1 
ATOM 4166 C CA  . PHE A 1 539 ? -21.351 -8.611  10.457  1.00 93.72 539 A 1 
ATOM 4167 C C   . PHE A 1 539 ? -19.976 -9.215  10.764  1.00 94.93 539 A 1 
ATOM 4168 O O   . PHE A 1 539 ? -19.464 -9.065  11.874  1.00 94.66 539 A 1 
ATOM 4169 C CB  . PHE A 1 539 ? -22.470 -9.102  11.390  1.00 93.04 539 A 1 
ATOM 4170 C CG  . PHE A 1 539 ? -23.599 -8.099  11.482  1.00 92.07 539 A 1 
ATOM 4171 C CD1 . PHE A 1 539 ? -23.593 -7.130  12.502  1.00 89.92 539 A 1 
ATOM 4172 C CD2 . PHE A 1 539 ? -24.590 -8.055  10.486  1.00 89.71 539 A 1 
ATOM 4173 C CE1 . PHE A 1 539 ? -24.559 -6.115  12.513  1.00 88.48 539 A 1 
ATOM 4174 C CE2 . PHE A 1 539 ? -25.553 -7.035  10.492  1.00 88.37 539 A 1 
ATOM 4175 C CZ  . PHE A 1 539 ? -25.530 -6.060  11.501  1.00 88.35 539 A 1 
ATOM 4176 N N   . ASN A 1 540 ? -19.339 -9.838  9.770   1.00 96.06 540 A 1 
ATOM 4177 C CA  . ASN A 1 540 ? -17.916 -10.164 9.761   1.00 96.48 540 A 1 
ATOM 4178 C C   . ASN A 1 540 ? -17.360 -10.095 8.328   1.00 96.98 540 A 1 
ATOM 4179 O O   . ASN A 1 540 ? -18.119 -9.986  7.361   1.00 96.01 540 A 1 
ATOM 4180 C CB  . ASN A 1 540 ? -17.696 -11.523 10.453  1.00 95.10 540 A 1 
ATOM 4181 C CG  . ASN A 1 540 ? -18.247 -12.697 9.666   1.00 95.06 540 A 1 
ATOM 4182 O OD1 . ASN A 1 540 ? -17.933 -12.893 8.507   1.00 87.74 540 A 1 
ATOM 4183 N ND2 . ASN A 1 540 ? -19.050 -13.528 10.276  1.00 88.21 540 A 1 
ATOM 4184 N N   . LEU A 1 541 ? -16.027 -10.145 8.189   1.00 97.19 541 A 1 
ATOM 4185 C CA  . LEU A 1 541 ? -15.369 -9.975  6.888   1.00 97.31 541 A 1 
ATOM 4186 C C   . LEU A 1 541 ? -15.556 -11.170 5.939   1.00 97.08 541 A 1 
ATOM 4187 O O   . LEU A 1 541 ? -15.445 -10.998 4.729   1.00 96.00 541 A 1 
ATOM 4188 C CB  . LEU A 1 541 ? -13.871 -9.708  7.104   1.00 97.06 541 A 1 
ATOM 4189 C CG  . LEU A 1 541 ? -13.542 -8.430  7.893   1.00 96.17 541 A 1 
ATOM 4190 C CD1 . LEU A 1 541 ? -12.030 -8.339  8.084   1.00 93.91 541 A 1 
ATOM 4191 C CD2 . LEU A 1 541 ? -13.987 -7.166  7.168   1.00 93.76 541 A 1 
ATOM 4192 N N   . GLU A 1 542 ? -15.830 -12.362 6.447   1.00 97.25 542 A 1 
ATOM 4193 C CA  . GLU A 1 542 ? -15.911 -13.589 5.641   1.00 96.80 542 A 1 
ATOM 4194 C C   . GLU A 1 542 ? -17.165 -13.630 4.763   1.00 96.80 542 A 1 
ATOM 4195 O O   . GLU A 1 542 ? -17.158 -14.263 3.708   1.00 95.43 542 A 1 
ATOM 4196 C CB  . GLU A 1 542 ? -15.874 -14.830 6.545   1.00 96.10 542 A 1 
ATOM 4197 C CG  . GLU A 1 542 ? -14.588 -14.914 7.382   1.00 91.81 542 A 1 
ATOM 4198 C CD  . GLU A 1 542 ? -14.461 -16.221 8.180   1.00 84.90 542 A 1 
ATOM 4199 O OE1 . GLU A 1 542 ? -13.311 -16.523 8.576   1.00 73.96 542 A 1 
ATOM 4200 O OE2 . GLU A 1 542 ? -15.482 -16.916 8.368   1.00 72.11 542 A 1 
ATOM 4201 N N   . VAL A 1 543 ? -18.215 -12.918 5.171   1.00 96.33 543 A 1 
ATOM 4202 C CA  . VAL A 1 543 ? -19.493 -12.842 4.450   1.00 95.79 543 A 1 
ATOM 4203 C C   . VAL A 1 543 ? -19.572 -11.668 3.466   1.00 95.21 543 A 1 
ATOM 4204 O O   . VAL A 1 543 ? -20.562 -11.552 2.747   1.00 93.73 543 A 1 
ATOM 4205 C CB  . VAL A 1 543 ? -20.689 -12.850 5.418   1.00 95.31 543 A 1 
ATOM 4206 C CG1 . VAL A 1 543 ? -20.729 -14.147 6.239   1.00 93.18 543 A 1 
ATOM 4207 C CG2 . VAL A 1 543 ? -20.677 -11.653 6.374   1.00 92.50 543 A 1 
ATOM 4208 N N   . ILE A 1 544 ? -18.547 -10.814 3.414   1.00 94.49 544 A 1 
ATOM 4209 C CA  . ILE A 1 544 ? -18.443 -9.774  2.378   1.00 94.19 544 A 1 
ATOM 4210 C C   . ILE A 1 544 ? -18.308 -10.453 1.016   1.00 93.92 544 A 1 
ATOM 4211 O O   . ILE A 1 544 ? -17.484 -11.348 0.821   1.00 93.11 544 A 1 
ATOM 4212 C CB  . ILE A 1 544 ? -17.269 -8.802  2.637   1.00 93.91 544 A 1 
ATOM 4213 C CG1 . ILE A 1 544 ? -17.492 -8.018  3.949   1.00 92.72 544 A 1 
ATOM 4214 C CG2 . ILE A 1 544 ? -17.100 -7.820  1.459   1.00 92.13 544 A 1 
ATOM 4215 C CD1 . ILE A 1 544 ? -16.353 -7.052  4.305   1.00 90.64 544 A 1 
ATOM 4216 N N   . ASN A 1 545 ? -19.084 -9.999  0.047   1.00 92.78 545 A 1 
ATOM 4217 C CA  . ASN A 1 545 ? -19.078 -10.568 -1.290  1.00 91.58 545 A 1 
ATOM 4218 C C   . ASN A 1 545 ? -19.257 -9.500  -2.377  1.00 91.58 545 A 1 
ATOM 4219 O O   . ASN A 1 545 ? -19.507 -8.325  -2.123  1.00 89.99 545 A 1 
ATOM 4220 C CB  . ASN A 1 545 ? -20.119 -11.700 -1.332  1.00 89.45 545 A 1 
ATOM 4221 C CG  . ASN A 1 545 ? -21.533 -11.168 -1.273  1.00 84.68 545 A 1 
ATOM 4222 O OD1 . ASN A 1 545 ? -22.025 -10.653 -2.260  1.00 76.90 545 A 1 
ATOM 4223 N ND2 . ASN A 1 545 ? -22.214 -11.287 -0.157  1.00 77.83 545 A 1 
ATOM 4224 N N   . ARG A 1 546 ? -19.104 -9.929  -3.627  1.00 91.27 546 A 1 
ATOM 4225 C CA  . ARG A 1 546 ? -19.138 -9.020  -4.781  1.00 91.06 546 A 1 
ATOM 4226 C C   . ARG A 1 546 ? -20.512 -8.405  -5.056  1.00 89.91 546 A 1 
ATOM 4227 O O   . ARG A 1 546 ? -20.568 -7.365  -5.701  1.00 87.99 546 A 1 
ATOM 4228 C CB  . ARG A 1 546 ? -18.631 -9.756  -6.022  1.00 91.42 546 A 1 
ATOM 4229 C CG  . ARG A 1 546 ? -17.135 -10.072 -5.900  1.00 89.97 546 A 1 
ATOM 4230 C CD  . ARG A 1 546 ? -16.654 -10.926 -7.070  1.00 88.82 546 A 1 
ATOM 4231 N NE  . ARG A 1 546 ? -16.849 -10.285 -8.377  1.00 86.60 546 A 1 
ATOM 4232 C CZ  . ARG A 1 546 ? -16.035 -9.444  -8.987  1.00 86.97 546 A 1 
ATOM 4233 N NH1 . ARG A 1 546 ? -14.924 -9.024  -8.460  1.00 79.61 546 A 1 
ATOM 4234 N NH2 . ARG A 1 546 ? -16.329 -9.011  -10.178 1.00 80.06 546 A 1 
ATOM 4235 N N   . ARG A 1 547 ? -21.601 -9.009  -4.570  1.00 89.13 547 A 1 
ATOM 4236 C CA  . ARG A 1 547 ? -22.957 -8.449  -4.685  1.00 87.34 547 A 1 
ATOM 4237 C C   . ARG A 1 547 ? -23.178 -7.254  -3.758  1.00 86.97 547 A 1 
ATOM 4238 O O   . ARG A 1 547 ? -24.165 -6.552  -3.924  1.00 84.60 547 A 1 
ATOM 4239 C CB  . ARG A 1 547 ? -24.029 -9.513  -4.413  1.00 85.67 547 A 1 
ATOM 4240 C CG  . ARG A 1 547 ? -23.982 -10.703 -5.374  1.00 78.71 547 A 1 
ATOM 4241 C CD  . ARG A 1 547 ? -25.169 -11.625 -5.079  1.00 74.38 547 A 1 
ATOM 4242 N NE  . ARG A 1 547 ? -25.250 -12.756 -6.020  1.00 67.29 547 A 1 
ATOM 4243 C CZ  . ARG A 1 547 ? -26.289 -13.562 -6.165  1.00 60.30 547 A 1 
ATOM 4244 N NH1 . ARG A 1 547 ? -27.354 -13.458 -5.416  1.00 56.86 547 A 1 
ATOM 4245 N NH2 . ARG A 1 547 ? -26.283 -14.492 -7.076  1.00 51.93 547 A 1 
ATOM 4246 N N   . ASP A 1 548 ? -22.258 -7.008  -2.830  1.00 86.41 548 A 1 
ATOM 4247 C CA  . ASP A 1 548 ? -22.289 -5.814  -1.978  1.00 85.64 548 A 1 
ATOM 4248 C C   . ASP A 1 548 ? -21.856 -4.546  -2.741  1.00 84.26 548 A 1 
ATOM 4249 O O   . ASP A 1 548 ? -21.945 -3.444  -2.204  1.00 82.90 548 A 1 
ATOM 4250 C CB  . ASP A 1 548 ? -21.429 -6.053  -0.725  1.00 86.60 548 A 1 
ATOM 4251 C CG  . ASP A 1 548 ? -21.865 -7.279  0.088   1.00 87.22 548 A 1 
ATOM 4252 O OD1 . ASP A 1 548 ? -23.082 -7.588  0.156   1.00 85.23 548 A 1 
ATOM 4253 O OD2 . ASP A 1 548 ? -20.991 -7.963  0.664   1.00 85.43 548 A 1 
ATOM 4254 N N   . LEU A 1 549 ? -21.420 -4.703  -3.999  1.00 85.46 549 A 1 
ATOM 4255 C CA  . LEU A 1 549 ? -21.008 -3.620  -4.892  1.00 85.28 549 A 1 
ATOM 4256 C C   . LEU A 1 549 ? -21.951 -3.470  -6.091  1.00 83.98 549 A 1 
ATOM 4257 O O   . LEU A 1 549 ? -22.563 -4.428  -6.559  1.00 82.89 549 A 1 
ATOM 4258 C CB  . LEU A 1 549 ? -19.571 -3.866  -5.385  1.00 85.76 549 A 1 
ATOM 4259 C CG  . LEU A 1 549 ? -18.496 -3.985  -4.294  1.00 85.94 549 A 1 
ATOM 4260 C CD1 . LEU A 1 549 ? -17.141 -4.219  -4.960  1.00 84.59 549 A 1 
ATOM 4261 C CD2 . LEU A 1 549 ? -18.399 -2.728  -3.436  1.00 84.65 549 A 1 
ATOM 4262 N N   . MET A 1 550 ? -21.974 -2.267  -6.651  1.00 83.76 550 A 1 
ATOM 4263 C CA  . MET A 1 550 ? -22.613 -1.945  -7.924  1.00 82.36 550 A 1 
ATOM 4264 C C   . MET A 1 550 ? -21.719 -1.042  -8.772  1.00 83.09 550 A 1 
ATOM 4265 O O   . MET A 1 550 ? -21.021 -0.161  -8.262  1.00 81.79 550 A 1 
ATOM 4266 C CB  . MET A 1 550 ? -23.991 -1.317  -7.665  1.00 78.64 550 A 1 
ATOM 4267 C CG  . MET A 1 550 ? -23.901 0.043   -6.957  1.00 72.09 550 A 1 
ATOM 4268 S SD  . MET A 1 550 ? -25.496 0.753   -6.503  1.00 68.35 550 A 1 
ATOM 4269 C CE  . MET A 1 550 ? -25.819 -0.162  -4.987  1.00 61.19 550 A 1 
ATOM 4270 N N   . SER A 1 551 ? -21.739 -1.237  -10.077 1.00 82.47 551 A 1 
ATOM 4271 C CA  . SER A 1 551 ? -21.014 -0.388  -11.020 1.00 82.15 551 A 1 
ATOM 4272 C C   . SER A 1 551 ? -21.879 0.794   -11.449 1.00 80.48 551 A 1 
ATOM 4273 O O   . SER A 1 551 ? -23.017 0.615   -11.879 1.00 79.53 551 A 1 
ATOM 4274 C CB  . SER A 1 551 ? -20.574 -1.198  -12.235 1.00 83.26 551 A 1 
ATOM 4275 O OG  . SER A 1 551 ? -19.619 -2.165  -11.843 1.00 81.76 551 A 1 
ATOM 4276 N N   . LEU A 1 552 ? -21.326 2.003   -11.378 1.00 77.74 552 A 1 
ATOM 4277 C CA  . LEU A 1 552 ? -22.008 3.219   -11.848 1.00 76.02 552 A 1 
ATOM 4278 C C   . LEU A 1 552 ? -21.750 3.533   -13.328 1.00 76.08 552 A 1 
ATOM 4279 O O   . LEU A 1 552 ? -22.340 4.461   -13.875 1.00 74.15 552 A 1 
ATOM 4280 C CB  . LEU A 1 552 ? -21.614 4.419   -10.972 1.00 73.76 552 A 1 
ATOM 4281 C CG  . LEU A 1 552 ? -21.982 4.311   -9.483  1.00 70.29 552 A 1 
ATOM 4282 C CD1 . LEU A 1 552 ? -21.736 5.677   -8.842  1.00 67.46 552 A 1 
ATOM 4283 C CD2 . LEU A 1 552 ? -23.441 3.925   -9.254  1.00 66.38 552 A 1 
ATOM 4284 N N   . THR A 1 553 ? -20.862 2.791   -13.971 1.00 78.34 553 A 1 
ATOM 4285 C CA  . THR A 1 553 ? -20.547 2.944   -15.394 1.00 78.33 553 A 1 
ATOM 4286 C C   . THR A 1 553 ? -20.468 1.575   -16.063 1.00 81.21 553 A 1 
ATOM 4287 O O   . THR A 1 553 ? -20.049 0.596   -15.444 1.00 82.25 553 A 1 
ATOM 4288 C CB  . THR A 1 553 ? -19.244 3.731   -15.633 1.00 76.37 553 A 1 
ATOM 4289 O OG1 . THR A 1 553 ? -18.121 3.011   -15.185 1.00 75.18 553 A 1 
ATOM 4290 C CG2 . THR A 1 553 ? -19.208 5.088   -14.931 1.00 73.55 553 A 1 
ATOM 4291 N N   . GLU A 1 554 ? -20.810 1.511   -17.346 1.00 80.50 554 A 1 
ATOM 4292 C CA  . GLU A 1 554 ? -20.667 0.291   -18.149 1.00 82.23 554 A 1 
ATOM 4293 C C   . GLU A 1 554 ? -19.206 -0.167  -18.240 1.00 84.16 554 A 1 
ATOM 4294 O O   . GLU A 1 554 ? -18.924 -1.361  -18.218 1.00 83.34 554 A 1 
ATOM 4295 C CB  . GLU A 1 554 ? -21.184 0.538   -19.568 1.00 81.77 554 A 1 
ATOM 4296 C CG  . GLU A 1 554 ? -22.689 0.815   -19.636 1.00 78.60 554 A 1 
ATOM 4297 C CD  . GLU A 1 554 ? -23.187 0.976   -21.082 1.00 73.92 554 A 1 
ATOM 4298 O OE1 . GLU A 1 554 ? -24.420 1.083   -21.252 1.00 67.09 554 A 1 
ATOM 4299 O OE2 . GLU A 1 554 ? -22.337 1.004   -22.005 1.00 67.95 554 A 1 
ATOM 4300 N N   . GLU A 1 555 ? -18.265 0.769   -18.286 1.00 80.78 555 A 1 
ATOM 4301 C CA  . GLU A 1 555 ? -16.831 0.468   -18.272 1.00 82.60 555 A 1 
ATOM 4302 C C   . GLU A 1 555 ? -16.422 -0.252  -16.983 1.00 85.07 555 A 1 
ATOM 4303 O O   . GLU A 1 555 ? -15.767 -1.294  -17.043 1.00 84.81 555 A 1 
ATOM 4304 C CB  . GLU A 1 555 ? -16.041 1.764   -18.459 1.00 79.69 555 A 1 
ATOM 4305 C CG  . GLU A 1 555 ? -14.529 1.502   -18.512 1.00 72.99 555 A 1 
ATOM 4306 C CD  . GLU A 1 555 ? -13.718 2.770   -18.790 1.00 68.17 555 A 1 
ATOM 4307 O OE1 . GLU A 1 555 ? -12.583 2.612   -19.287 1.00 62.01 555 A 1 
ATOM 4308 O OE2 . GLU A 1 555 ? -14.218 3.878   -18.497 1.00 62.20 555 A 1 
ATOM 4309 N N   . CYS A 1 556 ? -16.854 0.245   -15.821 1.00 81.96 556 A 1 
ATOM 4310 C CA  . CYS A 1 556 ? -16.602 -0.409  -14.540 1.00 83.64 556 A 1 
ATOM 4311 C C   . CYS A 1 556 ? -17.216 -1.815  -14.509 1.00 85.88 556 A 1 
ATOM 4312 O O   . CYS A 1 556 ? -16.541 -2.768  -14.117 1.00 86.86 556 A 1 
ATOM 4313 C CB  . CYS A 1 556 ? -17.141 0.481   -13.415 1.00 82.19 556 A 1 
ATOM 4314 S SG  . CYS A 1 556 ? -16.695 -0.226  -11.804 1.00 78.92 556 A 1 
ATOM 4315 N N   . SER A 1 557 ? -18.454 -1.960  -14.979 1.00 84.80 557 A 1 
ATOM 4316 C CA  . SER A 1 557 ? -19.137 -3.255  -15.073 1.00 86.89 557 A 1 
ATOM 4317 C C   . SER A 1 557 ? -18.373 -4.234  -15.968 1.00 88.78 557 A 1 
ATOM 4318 O O   . SER A 1 557 ? -18.078 -5.353  -15.561 1.00 88.96 557 A 1 
ATOM 4319 C CB  . SER A 1 557 ? -20.567 -3.051  -15.575 1.00 86.38 557 A 1 
ATOM 4320 O OG  . SER A 1 557 ? -21.252 -4.280  -15.534 1.00 80.94 557 A 1 
ATOM 4321 N N   . LYS A 1 558 ? -17.939 -3.786  -17.143 1.00 89.36 558 A 1 
ATOM 4322 C CA  . LYS A 1 558 ? -17.159 -4.591  -18.089 1.00 90.06 558 A 1 
ATOM 4323 C C   . LYS A 1 558 ? -15.815 -5.042  -17.517 1.00 90.96 558 A 1 
ATOM 4324 O O   . LYS A 1 558 ? -15.425 -6.183  -17.714 1.00 90.25 558 A 1 
ATOM 4325 C CB  . LYS A 1 558 ? -16.979 -3.777  -19.370 1.00 89.70 558 A 1 
ATOM 4326 C CG  . LYS A 1 558 ? -16.226 -4.553  -20.453 1.00 83.20 558 A 1 
ATOM 4327 C CD  . LYS A 1 558 ? -16.098 -3.687  -21.704 1.00 79.48 558 A 1 
ATOM 4328 C CE  . LYS A 1 558 ? -15.320 -4.447  -22.779 1.00 70.64 558 A 1 
ATOM 4329 N NZ  . LYS A 1 558 ? -15.175 -3.616  -23.997 1.00 63.61 558 A 1 
ATOM 4330 N N   . VAL A 1 559 ? -15.095 -4.152  -16.839 1.00 89.87 559 A 1 
ATOM 4331 C CA  . VAL A 1 559 ? -13.759 -4.440  -16.283 1.00 90.10 559 A 1 
ATOM 4332 C C   . VAL A 1 559 ? -13.845 -5.350  -15.065 1.00 91.56 559 A 1 
ATOM 4333 O O   . VAL A 1 559 ? -13.032 -6.254  -14.899 1.00 91.40 559 A 1 
ATOM 4334 C CB  . VAL A 1 559 ? -13.037 -3.125  -15.936 1.00 88.50 559 A 1 
ATOM 4335 C CG1 . VAL A 1 559 ? -11.745 -3.330  -15.134 1.00 84.16 559 A 1 
ATOM 4336 C CG2 . VAL A 1 559 ? -12.669 -2.377  -17.223 1.00 84.22 559 A 1 
ATOM 4337 N N   . THR A 1 560 ? -14.813 -5.109  -14.189 1.00 89.58 560 A 1 
ATOM 4338 C CA  . THR A 1 560 ? -14.895 -5.791  -12.895 1.00 90.25 560 A 1 
ATOM 4339 C C   . THR A 1 560 ? -15.795 -7.018  -12.925 1.00 91.58 560 A 1 
ATOM 4340 O O   . THR A 1 560 ? -15.622 -7.910  -12.098 1.00 91.68 560 A 1 
ATOM 4341 C CB  . THR A 1 560 ? -15.374 -4.841  -11.795 1.00 89.90 560 A 1 
ATOM 4342 O OG1 . THR A 1 560 ? -16.686 -4.411  -12.054 1.00 88.39 560 A 1 
ATOM 4343 C CG2 . THR A 1 560 ? -14.485 -3.610  -11.642 1.00 87.66 560 A 1 
ATOM 4344 N N   . GLY A 1 561 ? -16.771 -7.084  -13.832 1.00 91.11 561 A 1 
ATOM 4345 C CA  . GLY A 1 561 ? -17.874 -8.043  -13.763 1.00 91.04 561 A 1 
ATOM 4346 C C   . GLY A 1 561 ? -18.844 -7.787  -12.603 1.00 91.47 561 A 1 
ATOM 4347 O O   . GLY A 1 561 ? -19.625 -8.670  -12.258 1.00 90.02 561 A 1 
ATOM 4348 N N   . ILE A 1 562 ? -18.778 -6.619  -11.949 1.00 89.54 562 A 1 
ATOM 4349 C CA  . ILE A 1 562 ? -19.804 -6.150  -11.006 1.00 88.65 562 A 1 
ATOM 4350 C C   . ILE A 1 562 ? -20.958 -5.575  -11.837 1.00 87.80 562 A 1 
ATOM 4351 O O   . ILE A 1 562 ? -20.696 -4.723  -12.687 1.00 86.59 562 A 1 
ATOM 4352 C CB  . ILE A 1 562 ? -19.237 -5.086  -10.039 1.00 88.35 562 A 1 
ATOM 4353 C CG1 . ILE A 1 562 ? -18.061 -5.601  -9.183  1.00 87.51 562 A 1 
ATOM 4354 C CG2 . ILE A 1 562 ? -20.340 -4.526  -9.126  1.00 87.54 562 A 1 
ATOM 4355 C CD1 . ILE A 1 562 ? -18.386 -6.744  -8.238  1.00 84.26 562 A 1 
ATOM 4356 N N   . PRO A 1 563 ? -22.222 -5.992  -11.595 1.00 88.48 563 A 1 
ATOM 4357 C CA  . PRO A 1 563 ? -23.353 -5.519  -12.385 1.00 87.22 563 A 1 
ATOM 4358 C C   . PRO A 1 563 ? -23.480 -3.994  -12.390 1.00 87.07 563 A 1 
ATOM 4359 O O   . PRO A 1 563 ? -23.157 -3.319  -11.410 1.00 86.22 563 A 1 
ATOM 4360 C CB  . PRO A 1 563 ? -24.592 -6.189  -11.787 1.00 86.09 563 A 1 
ATOM 4361 C CG  . PRO A 1 563 ? -24.037 -7.463  -11.161 1.00 84.19 563 A 1 
ATOM 4362 C CD  . PRO A 1 563 ? -22.660 -7.030  -10.672 1.00 86.64 563 A 1 
ATOM 4363 N N   . TYR A 1 564 ? -23.975 -3.450  -13.502 1.00 85.07 564 A 1 
ATOM 4364 C CA  . TYR A 1 564 ? -24.369 -2.052  -13.571 1.00 84.76 564 A 1 
ATOM 4365 C C   . TYR A 1 564 ? -25.543 -1.800  -12.619 1.00 84.81 564 A 1 
ATOM 4366 O O   . TYR A 1 564 ? -26.367 -2.687  -12.403 1.00 84.29 564 A 1 
ATOM 4367 C CB  . TYR A 1 564 ? -24.703 -1.687  -15.025 1.00 84.07 564 A 1 
ATOM 4368 C CG  . TYR A 1 564 ? -25.112 -0.241  -15.217 1.00 82.82 564 A 1 
ATOM 4369 C CD1 . TYR A 1 564 ? -26.404 0.075   -15.688 1.00 78.31 564 A 1 
ATOM 4370 C CD2 . TYR A 1 564 ? -24.208 0.793   -14.909 1.00 77.66 564 A 1 
ATOM 4371 C CE1 . TYR A 1 564 ? -26.784 1.418   -15.855 1.00 76.91 564 A 1 
ATOM 4372 C CE2 . TYR A 1 564 ? -24.587 2.139   -15.063 1.00 76.26 564 A 1 
ATOM 4373 C CZ  . TYR A 1 564 ? -25.876 2.453   -15.539 1.00 79.18 564 A 1 
ATOM 4374 O OH  . TYR A 1 564 ? -26.246 3.750   -15.688 1.00 77.79 564 A 1 
ATOM 4375 N N   . ILE A 1 565 ? -25.641 -0.607  -12.042 1.00 81.21 565 A 1 
ATOM 4376 C CA  . ILE A 1 565 ? -26.647 -0.254  -11.024 1.00 80.71 565 A 1 
ATOM 4377 C C   . ILE A 1 565 ? -28.086 -0.637  -11.414 1.00 82.12 565 A 1 
ATOM 4378 O O   . ILE A 1 565 ? -28.856 -1.081  -10.563 1.00 82.22 565 A 1 
ATOM 4379 C CB  . ILE A 1 565 ? -26.526 1.247   -10.670 1.00 78.23 565 A 1 
ATOM 4380 C CG1 . ILE A 1 565 ? -27.459 1.610   -9.500  1.00 72.61 565 A 1 
ATOM 4381 C CG2 . ILE A 1 565 ? -26.772 2.158   -11.888 1.00 72.84 565 A 1 
ATOM 4382 C CD1 . ILE A 1 565 ? -27.260 3.017   -8.946  1.00 70.13 565 A 1 
ATOM 4383 N N   . MET A 1 566 ? -28.449 -0.518  -12.693 1.00 83.65 566 A 1 
ATOM 4384 C CA  . MET A 1 566 ? -29.797 -0.844  -13.185 1.00 85.69 566 A 1 
ATOM 4385 C C   . MET A 1 566 ? -30.053 -2.351  -13.340 1.00 87.85 566 A 1 
ATOM 4386 O O   . MET A 1 566 ? -31.205 -2.753  -13.510 1.00 87.93 566 A 1 
ATOM 4387 C CB  . MET A 1 566 ? -30.047 -0.120  -14.517 1.00 85.54 566 A 1 
ATOM 4388 C CG  . MET A 1 566 ? -30.056 1.407   -14.374 1.00 83.92 566 A 1 
ATOM 4389 S SD  . MET A 1 566 ? -31.288 2.083   -13.223 1.00 80.46 566 A 1 
ATOM 4390 C CE  . MET A 1 566 ? -32.831 1.565   -14.011 1.00 72.39 566 A 1 
ATOM 4391 N N   . ASP A 1 567 ? -29.003 -3.177  -13.267 1.00 85.83 567 A 1 
ATOM 4392 C CA  . ASP A 1 567 ? -29.081 -4.638  -13.356 1.00 86.25 567 A 1 
ATOM 4393 C C   . ASP A 1 567 ? -28.978 -5.300  -11.978 1.00 86.13 567 A 1 
ATOM 4394 O O   . ASP A 1 567 ? -29.334 -6.464  -11.806 1.00 85.04 567 A 1 
ATOM 4395 C CB  . ASP A 1 567 ? -27.983 -5.147  -14.298 1.00 86.69 567 A 1 
ATOM 4396 C CG  . ASP A 1 567 ? -28.079 -4.557  -15.706 1.00 85.78 567 A 1 
ATOM 4397 O OD1 . ASP A 1 567 ? -29.218 -4.427  -16.212 1.00 82.84 567 A 1 
ATOM 4398 O OD2 . ASP A 1 567 ? -27.005 -4.220  -16.251 1.00 82.54 567 A 1 
ATOM 4399 N N   . CYS A 1 568 ? -28.518 -4.560  -10.963 1.00 84.03 568 A 1 
ATOM 4400 C CA  . CYS A 1 568 ? -28.397 -5.051  -9.595  1.00 82.30 568 A 1 
ATOM 4401 C C   . CYS A 1 568 ? -29.772 -5.434  -9.025  1.00 81.94 568 A 1 
ATOM 4402 O O   . CYS A 1 568 ? -30.664 -4.595  -8.923  1.00 80.94 568 A 1 
ATOM 4403 C CB  . CYS A 1 568 ? -27.730 -3.975  -8.736  1.00 81.08 568 A 1 
ATOM 4404 S SG  . CYS A 1 568 ? -25.989 -3.767  -9.210  1.00 77.44 568 A 1 
ATOM 4405 N N   . TYR A 1 569 ? -29.931 -6.706  -8.614  1.00 82.74 569 A 1 
ATOM 4406 C CA  . TYR A 1 569 ? -31.170 -7.271  -8.055  1.00 83.24 569 A 1 
ATOM 4407 C C   . TYR A 1 569 ? -32.407 -7.132  -8.958  1.00 86.13 569 A 1 
ATOM 4408 O O   . TYR A 1 569 ? -33.542 -7.215  -8.490  1.00 85.31 569 A 1 
ATOM 4409 C CB  . TYR A 1 569 ? -31.419 -6.731  -6.638  1.00 80.31 569 A 1 
ATOM 4410 C CG  . TYR A 1 569 ? -30.286 -6.984  -5.671  1.00 77.59 569 A 1 
ATOM 4411 C CD1 . TYR A 1 569 ? -30.153 -8.247  -5.067  1.00 74.19 569 A 1 
ATOM 4412 C CD2 . TYR A 1 569 ? -29.363 -5.964  -5.372  1.00 73.22 569 A 1 
ATOM 4413 C CE1 . TYR A 1 569 ? -29.110 -8.491  -4.160  1.00 71.03 569 A 1 
ATOM 4414 C CE2 . TYR A 1 569 ? -28.315 -6.205  -4.467  1.00 71.11 569 A 1 
ATOM 4415 C CZ  . TYR A 1 569 ? -28.188 -7.470  -3.855  1.00 70.36 569 A 1 
ATOM 4416 O OH  . TYR A 1 569 ? -27.183 -7.704  -2.974  1.00 67.71 569 A 1 
ATOM 4417 N N   . ARG A 1 570 ? -32.216 -6.921  -10.267 1.00 85.32 570 A 1 
ATOM 4418 C CA  . ARG A 1 570 ? -33.325 -6.702  -11.205 1.00 87.69 570 A 1 
ATOM 4419 C C   . ARG A 1 570 ? -34.246 -7.914  -11.310 1.00 89.59 570 A 1 
ATOM 4420 O O   . ARG A 1 570 ? -35.460 -7.752  -11.327 1.00 90.21 570 A 1 
ATOM 4421 C CB  . ARG A 1 570 ? -32.749 -6.300  -12.567 1.00 87.57 570 A 1 
ATOM 4422 C CG  . ARG A 1 570 ? -33.851 -5.934  -13.559 1.00 85.55 570 A 1 
ATOM 4423 C CD  . ARG A 1 570 ? -33.243 -5.474  -14.891 1.00 82.32 570 A 1 
ATOM 4424 N NE  . ARG A 1 570 ? -34.295 -5.103  -15.854 1.00 77.83 570 A 1 
ATOM 4425 C CZ  . ARG A 1 570 ? -34.915 -3.938  -15.919 1.00 74.50 570 A 1 
ATOM 4426 N NH1 . ARG A 1 570 ? -34.618 -2.950  -15.121 1.00 67.59 570 A 1 
ATOM 4427 N NH2 . ARG A 1 570 ? -35.857 -3.759  -16.793 1.00 67.15 570 A 1 
ATOM 4428 N N   . GLU A 1 571 ? -33.686 -9.114  -11.370 1.00 88.88 571 A 1 
ATOM 4429 C CA  . GLU A 1 571 ? -34.474 -10.348 -11.464 1.00 89.00 571 A 1 
ATOM 4430 C C   . GLU A 1 571 ? -35.295 -10.595 -10.195 1.00 89.91 571 A 1 
ATOM 4431 O O   . GLU A 1 571 ? -36.471 -10.939 -10.275 1.00 89.40 571 A 1 
ATOM 4432 C CB  . GLU A 1 571 ? -33.561 -11.554 -11.706 1.00 88.63 571 A 1 
ATOM 4433 C CG  . GLU A 1 571 ? -32.883 -11.534 -13.083 1.00 80.91 571 A 1 
ATOM 4434 C CD  . GLU A 1 571 ? -32.053 -12.799 -13.349 1.00 74.14 571 A 1 
ATOM 4435 O OE1 . GLU A 1 571 ? -31.414 -12.844 -14.421 1.00 66.24 571 A 1 
ATOM 4436 O OE2 . GLU A 1 571 ? -32.071 -13.719 -12.498 1.00 65.99 571 A 1 
ATOM 4437 N N   . GLU A 1 572 ? -34.698 -10.374 -9.020  1.00 87.50 572 A 1 
ATOM 4438 C CA  . GLU A 1 572 ? -35.390 -10.478 -7.739  1.00 86.60 572 A 1 
ATOM 4439 C C   . GLU A 1 572 ? -36.514 -9.441  -7.627  1.00 88.33 572 A 1 
ATOM 4440 O O   . GLU A 1 572 ? -37.613 -9.771  -7.191  1.00 87.81 572 A 1 
ATOM 4441 C CB  . GLU A 1 572 ? -34.394 -10.323 -6.573  1.00 84.23 572 A 1 
ATOM 4442 C CG  . GLU A 1 572 ? -33.339 -11.445 -6.479  1.00 78.94 572 A 1 
ATOM 4443 C CD  . GLU A 1 572 ? -32.041 -11.201 -7.260  1.00 76.10 572 A 1 
ATOM 4444 O OE1 . GLU A 1 572 ? -31.013 -11.805 -6.859  1.00 68.25 572 A 1 
ATOM 4445 O OE2 . GLU A 1 572 ? -32.041 -10.414 -8.233  1.00 68.54 572 A 1 
ATOM 4446 N N   . ALA A 1 573 ? -36.267 -8.208  -8.075  1.00 87.29 573 A 1 
ATOM 4447 C CA  . ALA A 1 573 ? -37.289 -7.165  -8.113  1.00 88.39 573 A 1 
ATOM 4448 C C   . ALA A 1 573 ? -38.470 -7.545  -9.019  1.00 91.74 573 A 1 
ATOM 4449 O O   . ALA A 1 573 ? -39.621 -7.361  -8.628  1.00 92.94 573 A 1 
ATOM 4450 C CB  . ALA A 1 573 ? -36.636 -5.851  -8.561  1.00 86.10 573 A 1 
ATOM 4451 N N   . LEU A 1 574 ? -38.207 -8.114  -10.199 1.00 89.81 574 A 1 
ATOM 4452 C CA  . LEU A 1 574 ? -39.259 -8.568  -11.113 1.00 91.68 574 A 1 
ATOM 4453 C C   . LEU A 1 574 ? -40.087 -9.701  -10.498 1.00 93.31 574 A 1 
ATOM 4454 O O   . LEU A 1 574 ? -41.311 -9.611  -10.512 1.00 93.44 574 A 1 
ATOM 4455 C CB  . LEU A 1 574 ? -38.646 -8.986  -12.459 1.00 91.79 574 A 1 
ATOM 4456 C CG  . LEU A 1 574 ? -38.114 -7.815  -13.302 1.00 89.02 574 A 1 
ATOM 4457 C CD1 . LEU A 1 574 ? -37.360 -8.356  -14.520 1.00 84.70 574 A 1 
ATOM 4458 C CD2 . LEU A 1 574 ? -39.225 -6.890  -13.800 1.00 85.39 574 A 1 
ATOM 4459 N N   . LYS A 1 575 ? -39.455 -10.697 -9.862  1.00 91.06 575 A 1 
ATOM 4460 C CA  . LYS A 1 575 ? -40.165 -11.781 -9.160  1.00 91.41 575 A 1 
ATOM 4461 C C   . LYS A 1 575 ? -41.109 -11.259 -8.079  1.00 92.78 575 A 1 
ATOM 4462 O O   . LYS A 1 575 ? -42.239 -11.721 -7.979  1.00 92.61 575 A 1 
ATOM 4463 C CB  . LYS A 1 575 ? -39.161 -12.753 -8.535  1.00 91.67 575 A 1 
ATOM 4464 C CG  . LYS A 1 575 ? -38.465 -13.613 -9.591  1.00 88.04 575 A 1 
ATOM 4465 C CD  . LYS A 1 575 ? -37.354 -14.435 -8.936  1.00 83.49 575 A 1 
ATOM 4466 C CE  . LYS A 1 575 ? -36.606 -15.211 -10.015 1.00 78.14 575 A 1 
ATOM 4467 N NZ  . LYS A 1 575 ? -35.414 -15.889 -9.450  1.00 69.64 575 A 1 
ATOM 4468 N N   . ILE A 1 576 ? -40.673 -10.266 -7.297  1.00 90.91 576 A 1 
ATOM 4469 C CA  . ILE A 1 576 ? -41.520 -9.623  -6.284  1.00 89.91 576 A 1 
ATOM 4470 C C   . ILE A 1 576 ? -42.731 -8.951  -6.939  1.00 92.44 576 A 1 
ATOM 4471 O O   . ILE A 1 576 ? -43.851 -9.103  -6.463  1.00 93.02 576 A 1 
ATOM 4472 C CB  . ILE A 1 576 ? -40.691 -8.625  -5.441  1.00 87.09 576 A 1 
ATOM 4473 C CG1 . ILE A 1 576 ? -39.665 -9.379  -4.569  1.00 84.97 576 A 1 
ATOM 4474 C CG2 . ILE A 1 576 ? -41.593 -7.751  -4.547  1.00 84.09 576 A 1 
ATOM 4475 C CD1 . ILE A 1 576 ? -38.576 -8.481  -3.973  1.00 78.59 576 A 1 
ATOM 4476 N N   . LEU A 1 577 ? -42.524 -8.217  -8.036  1.00 89.94 577 A 1 
ATOM 4477 C CA  . LEU A 1 577 ? -43.604 -7.521  -8.749  1.00 91.26 577 A 1 
ATOM 4478 C C   . LEU A 1 577 ? -44.600 -8.485  -9.407  1.00 92.57 577 A 1 
ATOM 4479 O O   . LEU A 1 577 ? -45.780 -8.161  -9.516  1.00 92.43 577 A 1 
ATOM 4480 C CB  . LEU A 1 577 ? -42.992 -6.581  -9.800  1.00 91.71 577 A 1 
ATOM 4481 C CG  . LEU A 1 577 ? -42.231 -5.377  -9.222  1.00 90.90 577 A 1 
ATOM 4482 C CD1 . LEU A 1 577 ? -41.515 -4.637  -10.357 1.00 86.76 577 A 1 
ATOM 4483 C CD2 . LEU A 1 577 ? -43.161 -4.388  -8.520  1.00 87.67 577 A 1 
ATOM 4484 N N   . GLU A 1 578 ? -44.139 -9.661  -9.815  1.00 91.84 578 A 1 
ATOM 4485 C CA  . GLU A 1 578 ? -44.967 -10.739 -10.370 1.00 91.74 578 A 1 
ATOM 4486 C C   . GLU A 1 578 ? -45.734 -11.525 -9.291  1.00 91.84 578 A 1 
ATOM 4487 O O   . GLU A 1 578 ? -46.594 -12.337 -9.620  1.00 88.92 578 A 1 
ATOM 4488 C CB  . GLU A 1 578 ? -44.069 -11.671 -11.192 1.00 91.76 578 A 1 
ATOM 4489 C CG  . GLU A 1 578 ? -43.570 -11.015 -12.496 1.00 86.99 578 A 1 
ATOM 4490 C CD  . GLU A 1 578 ? -42.495 -11.846 -13.215 1.00 83.19 578 A 1 
ATOM 4491 O OE1 . GLU A 1 578 ? -41.991 -11.350 -14.250 1.00 75.81 578 A 1 
ATOM 4492 O OE2 . GLU A 1 578 ? -42.177 -12.962 -12.742 1.00 78.94 578 A 1 
ATOM 4493 N N   . GLY A 1 579 ? -45.458 -11.288 -7.998  1.00 92.63 579 A 1 
ATOM 4494 C CA  . GLY A 1 579 ? -46.049 -12.034 -6.883  1.00 91.16 579 A 1 
ATOM 4495 C C   . GLY A 1 579 ? -45.420 -13.413 -6.653  1.00 90.74 579 A 1 
ATOM 4496 O O   . GLY A 1 579 ? -45.970 -14.213 -5.900  1.00 85.25 579 A 1 
ATOM 4497 N N   . ASN A 1 580 ? -44.263 -13.686 -7.260  1.00 91.85 580 A 1 
ATOM 4498 C CA  . ASN A 1 580 ? -43.496 -14.924 -7.129  1.00 88.43 580 A 1 
ATOM 4499 C C   . ASN A 1 580 ? -42.391 -14.752 -6.072  1.00 85.34 580 A 1 
ATOM 4500 O O   . ASN A 1 580 ? -41.216 -14.635 -6.418  1.00 79.89 580 A 1 
ATOM 4501 C CB  . ASN A 1 580 ? -42.932 -15.304 -8.512  1.00 86.08 580 A 1 
ATOM 4502 C CG  . ASN A 1 580 ? -43.996 -15.605 -9.553  1.00 81.79 580 A 1 
ATOM 4503 O OD1 . ASN A 1 580 ? -45.003 -16.235 -9.292  1.00 74.05 580 A 1 
ATOM 4504 N ND2 . ASN A 1 580 ? -43.781 -15.195 -10.784 1.00 75.14 580 A 1 
ATOM 4505 N N   . ILE A 1 581 ? -42.782 -14.670 -4.782  1.00 84.87 581 A 1 
ATOM 4506 C CA  . ILE A 1 581 ? -41.851 -14.494 -3.645  1.00 79.98 581 A 1 
ATOM 4507 C C   . ILE A 1 581 ? -41.392 -15.839 -3.099  1.00 73.32 581 A 1 
ATOM 4508 O O   . ILE A 1 581 ? -42.268 -16.706 -2.869  1.00 65.36 581 A 1 
ATOM 4509 C CB  . ILE A 1 581 ? -42.457 -13.594 -2.546  1.00 73.53 581 A 1 
ATOM 4510 C CG1 . ILE A 1 581 ? -42.864 -12.227 -3.122  1.00 65.00 581 A 1 
ATOM 4511 C CG2 . ILE A 1 581 ? -41.441 -13.415 -1.393  1.00 63.23 581 A 1 
ATOM 4512 C CD1 . ILE A 1 581 ? -43.532 -11.280 -2.110  1.00 61.49 581 A 1 
ATOM 4513 O OXT . ILE A 1 581 ? -40.157 -15.953 -2.908  1.00 59.09 581 A 1 
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