# 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_if14101
#
_entry.id if14101
#
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 GLN 2   
1 n VAL 3   
1 n ASN 4   
1 n ARG 5   
1 n PHE 6   
1 n ASN 7   
1 n ALA 8   
1 n HIS 9   
1 n ARG 10  
1 n GLY 11  
1 n LEU 12  
1 n ASN 13  
1 n ARG 14  
1 n GLN 15  
1 n VAL 16  
1 n LYS 17  
1 n ALA 18  
1 n ASN 19  
1 n LEU 20  
1 n ILE 21  
1 n GLU 22  
1 n LYS 23  
1 n HIS 24  
1 n ASP 25  
1 n MET 26  
1 n THR 27  
1 n ALA 28  
1 n LYS 29  
1 n SER 30  
1 n LEU 31  
1 n VAL 32  
1 n PHE 33  
1 n HIS 34  
1 n GLN 35  
1 n SER 36  
1 n ALA 37  
1 n ARG 38  
1 n HIS 39  
1 n LEU 40  
1 n LEU 41  
1 n LEU 42  
1 n ASN 43  
1 n GLY 44  
1 n VAL 45  
1 n ASN 46  
1 n VAL 47  
1 n LEU 48  
1 n ALA 49  
1 n GLU 50  
1 n ALA 51  
1 n VAL 52  
1 n LYS 53  
1 n VAL 54  
1 n THR 55  
1 n LEU 56  
1 n GLY 57  
1 n PRO 58  
1 n GLY 59  
1 n GLY 60  
1 n ARG 61  
1 n ASN 62  
1 n VAL 63  
1 n ILE 64  
1 n LEU 65  
1 n GLN 66  
1 n ARG 67  
1 n GLU 68  
1 n GLY 69  
1 n GLY 70  
1 n PRO 71  
1 n PRO 72  
1 n ILE 73  
1 n VAL 74  
1 n ALA 75  
1 n ASN 76  
1 n SER 77  
1 n GLY 78  
1 n VAL 79  
1 n VAL 80  
1 n VAL 81  
1 n ALA 82  
1 n SER 83  
1 n ALA 84  
1 n ILE 85  
1 n GLU 86  
1 n LEU 87  
1 n VAL 88  
1 n ASP 89  
1 n PRO 90  
1 n PHE 91  
1 n GLU 92  
1 n GLU 93  
1 n MET 94  
1 n GLY 95  
1 n ALA 96  
1 n ARG 97  
1 n LEU 98  
1 n LEU 99  
1 n ARG 100 
1 n GLU 101 
1 n VAL 102 
1 n ALA 103 
1 n THR 104 
1 n LYS 105 
1 n THR 106 
1 n SER 107 
1 n GLU 108 
1 n VAL 109 
1 n ALA 110 
1 n GLY 111 
1 n ASP 112 
1 n GLY 113 
1 n THR 114 
1 n THR 115 
1 n THR 116 
1 n ALA 117 
1 n THR 118 
1 n THR 119 
1 n LEU 120 
1 n ALA 121 
1 n GLN 122 
1 n ALA 123 
1 n MET 124 
1 n VAL 125 
1 n ILE 126 
1 n GLU 127 
1 n GLY 128 
1 n MET 129 
1 n LYS 130 
1 n CYS 131 
1 n VAL 132 
1 n THR 133 
1 n ALA 134 
1 n GLY 135 
1 n HIS 136 
1 n ASP 137 
1 n PRO 138 
1 n MET 139 
1 n GLU 140 
1 n LEU 141 
1 n LYS 142 
1 n ARG 143 
1 n ALA 144 
1 n ILE 145 
1 n GLU 146 
1 n ASP 147 
1 n ALA 148 
1 n GLY 149 
1 n LYS 150 
1 n ARG 151 
1 n VAL 152 
1 n VAL 153 
1 n ALA 154 
1 n ALA 155 
1 n LEU 156 
1 n HIS 157 
1 n GLU 158 
1 n MET 159 
1 n SER 160 
1 n ARG 161 
1 n PRO 162 
1 n CYS 163 
1 n SER 164 
1 n THR 165 
1 n SER 166 
1 n ASP 167 
1 n ALA 168 
1 n MET 169 
1 n ARG 170 
1 n ASN 171 
1 n ILE 172 
1 n ALA 173 
1 n THR 174 
1 n ILE 175 
1 n SER 176 
1 n ALA 177 
1 n SER 178 
1 n GLY 179 
1 n ASP 180 
1 n ALA 181 
1 n SER 182 
1 n ILE 183 
1 n GLY 184 
1 n GLU 185 
1 n LEU 186 
1 n VAL 187 
1 n ALA 188 
1 n ARG 189 
1 n ALA 190 
1 n VAL 191 
1 n GLY 192 
1 n ARG 193 
1 n VAL 194 
1 n GLY 195 
1 n GLN 196 
1 n GLU 197 
1 n GLY 198 
1 n ALA 199 
1 n VAL 200 
1 n SER 201 
1 n ILE 202 
1 n GLU 203 
1 n ASP 204 
1 n GLY 205 
1 n SER 206 
1 n ARG 207 
1 n LEU 208 
1 n GLU 209 
1 n ASP 210 
1 n GLU 211 
1 n LEU 212 
1 n ASP 213 
1 n VAL 214 
1 n VAL 215 
1 n GLU 216 
1 n GLY 217 
1 n SER 218 
1 n VAL 219 
1 n ILE 220 
1 n GLU 221 
1 n ARG 222 
1 n GLY 223 
1 n TYR 224 
1 n LEU 225 
1 n SER 226 
1 n ALA 227 
1 n LEU 228 
1 n PHE 229 
1 n THR 230 
1 n GLN 231 
1 n PRO 232 
1 n GLU 233 
1 n HIS 234 
1 n PRO 235 
1 n GLU 236 
1 n VAL 237 
1 n VAL 238 
1 n LEU 239 
1 n GLU 240 
1 n GLU 241 
1 n PRO 242 
1 n ARG 243 
1 n VAL 244 
1 n LEU 245 
1 n LEU 246 
1 n CYS 247 
1 n ASP 248 
1 n MET 249 
1 n ASN 250 
1 n ILE 251 
1 n SER 252 
1 n SER 253 
1 n VAL 254 
1 n ALA 255 
1 n GLN 256 
1 n LEU 257 
1 n LEU 258 
1 n PRO 259 
1 n VAL 260 
1 n LEU 261 
1 n GLU 262 
1 n ALA 263 
1 n VAL 264 
1 n SER 265 
1 n GLY 266 
1 n SER 267 
1 n GLY 268 
1 n LYS 269 
1 n PRO 270 
1 n LEU 271 
1 n LEU 272 
1 n ILE 273 
1 n VAL 274 
1 n ALA 275 
1 n ASN 276 
1 n GLU 277 
1 n VAL 278 
1 n GLU 279 
1 n GLY 280 
1 n GLU 281 
1 n ALA 282 
1 n LEU 283 
1 n ALA 284 
1 n THR 285 
1 n LEU 286 
1 n VAL 287 
1 n VAL 288 
1 n ASN 289 
1 n HIS 290 
1 n LEU 291 
1 n ARG 292 
1 n GLY 293 
1 n THR 294 
1 n LEU 295 
1 n LYS 296 
1 n SER 297 
1 n CYS 298 
1 n ALA 299 
1 n ILE 300 
1 n ARG 301 
1 n SER 302 
1 n PRO 303 
1 n GLY 304 
1 n PHE 305 
1 n GLY 306 
1 n ASP 307 
1 n ALA 308 
1 n ARG 309 
1 n GLY 310 
1 n GLU 311 
1 n GLN 312 
1 n LEU 313 
1 n ALA 314 
1 n ASP 315 
1 n LEU 316 
1 n ALA 317 
1 n ALA 318 
1 n LEU 319 
1 n THR 320 
1 n GLY 321 
1 n ALA 322 
1 n THR 323 
1 n VAL 324 
1 n ILE 325 
1 n SER 326 
1 n PRO 327 
1 n GLN 328 
1 n MET 329 
1 n GLY 330 
1 n ARG 331 
1 n THR 332 
1 n LEU 333 
1 n GLU 334 
1 n GLN 335 
1 n ALA 336 
1 n THR 337 
1 n PRO 338 
1 n THR 339 
1 n ASP 340 
1 n LEU 341 
1 n GLY 342 
1 n SER 343 
1 n ALA 344 
1 n ARG 345 
1 n ARG 346 
1 n VAL 347 
1 n GLU 348 
1 n VAL 349 
1 n GLY 350 
1 n ARG 351 
1 n GLU 352 
1 n LYS 353 
1 n SER 354 
1 n ILE 355 
1 n LEU 356 
1 n ILE 357 
1 n ALA 358 
1 n ALA 359 
1 n GLN 360 
1 n THR 361 
1 n ASN 362 
1 n GLY 363 
1 n HIS 364 
1 n ALA 365 
1 n VAL 366 
1 n ALA 367 
1 n ASP 368 
1 n ARG 369 
1 n VAL 370 
1 n ALA 371 
1 n GLY 372 
1 n LEU 373 
1 n ARG 374 
1 n ARG 375 
1 n ARG 376 
1 n LEU 377 
1 n SER 378 
1 n ASP 379 
1 n ALA 380 
1 n LYS 381 
1 n THR 382 
1 n LYS 383 
1 n TYR 384 
1 n ASP 385 
1 n ARG 386 
1 n GLU 387 
1 n ALA 388 
1 n LEU 389 
1 n GLU 390 
1 n LEU 391 
1 n ARG 392 
1 n LEU 393 
1 n THR 394 
1 n LYS 395 
1 n LEU 396 
1 n SER 397 
1 n GLY 398 
1 n GLY 399 
1 n VAL 400 
1 n ALA 401 
1 n VAL 402 
1 n ILE 403 
1 n ARG 404 
1 n VAL 405 
1 n GLY 406 
1 n ALA 407 
1 n ALA 408 
1 n THR 409 
1 n GLU 410 
1 n THR 411 
1 n GLY 412 
1 n LEU 413 
1 n ARG 414 
1 n GLU 415 
1 n ARG 416 
1 n LYS 417 
1 n SER 418 
1 n ARG 419 
1 n PHE 420 
1 n GLU 421 
1 n ASP 422 
1 n ALA 423 
1 n LEU 424 
1 n HIS 425 
1 n ALA 426 
1 n THR 427 
1 n ARG 428 
1 n ALA 429 
1 n ALA 430 
1 n VAL 431 
1 n GLU 432 
1 n GLU 433 
1 n GLY 434 
1 n ILE 435 
1 n VAL 436 
1 n ALA 437 
1 n GLY 438 
1 n GLY 439 
1 n GLY 440 
1 n VAL 441 
1 n ALA 442 
1 n LEU 443 
1 n LEU 444 
1 n ARG 445 
1 n ALA 446 
1 n ARG 447 
1 n ALA 448 
1 n ALA 449 
1 n LEU 450 
1 n THR 451 
1 n PRO 452 
1 n ARG 453 
1 n GLU 454 
1 n SER 455 
1 n GLU 456 
1 n SER 457 
1 n ASP 458 
1 n THR 459 
1 n TRP 460 
1 n ARG 461 
1 n THR 462 
1 n GLY 463 
1 n ALA 464 
1 n CYS 465 
1 n ILE 466 
1 n VAL 467 
1 n HIS 468 
1 n GLU 469 
1 n ALA 470 
1 n LEU 471 
1 n ALA 472 
1 n ALA 473 
1 n PRO 474 
1 n LEU 475 
1 n ARG 476 
1 n GLN 477 
1 n ILE 478 
1 n ALA 479 
1 n GLN 480 
1 n ASN 481 
1 n ALA 482 
1 n GLY 483 
1 n ALA 484 
1 n ASP 485 
1 n ALA 486 
1 n GLN 487 
1 n THR 488 
1 n VAL 489 
1 n VAL 490 
1 n HIS 491 
1 n LYS 492 
1 n VAL 493 
1 n ALA 494 
1 n GLU 495 
1 n ALA 496 
1 n HIS 497 
1 n ASP 498 
1 n THR 499 
1 n GLN 500 
1 n GLY 501 
1 n TYR 502 
1 n ASP 503 
1 n ALA 504 
1 n ALA 505 
1 n HIS 506 
1 n ASP 507 
1 n ARG 508 
1 n TYR 509 
1 n LEU 510 
1 n ASP 511 
1 n MET 512 
1 n PHE 513 
1 n ASP 514 
1 n ALA 515 
1 n GLY 516 
1 n ILE 517 
1 n VAL 518 
1 n ASP 519 
1 n PRO 520 
1 n LEU 521 
1 n LYS 522 
1 n VAL 523 
1 n THR 524 
1 n ARG 525 
1 n SER 526 
1 n ALA 527 
1 n LEU 528 
1 n GLN 529 
1 n ASN 530 
1 n ALA 531 
1 n ILE 532 
1 n SER 533 
1 n VAL 534 
1 n ALA 535 
1 n SER 536 
1 n LEU 537 
1 n LEU 538 
1 n MET 539 
1 n THR 540 
1 n THR 541 
1 n ASP 542 
1 n CYS 543 
1 n MET 544 
1 n VAL 545 
1 n ALA 546 
1 n GLN 547 
1 n GLN 548 
1 n PRO 549 
1 n ALA 550 
1 n LEU 551 
1 n ALA 552 
1 n THR 553 
1 n ALA 554 
1 n ASN 555 
1 n ARG 556 
1 n GLY 557 
1 n GLY 558 
1 n ASN 559 
1 n VAL 560 
1 n PRO 561 
1 n SER 562 
1 n TYR 563 
1 n LEU 564 
1 n SER 565 
1 n GLU 566 
1 n GLU 567 
1 n PHE 568 
#
_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 22:45:21)"
_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 83.21
_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 GLN . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n MET . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n CYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n CYS . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ARG . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n TYR . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n GLU . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n CYS . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ASN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLU . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n THR . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASP . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n SER . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n GLY . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n ARG . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ILE . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n GLY . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n VAL . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n HIS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n PRO . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n THR . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ALA . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n GLN . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ALA . 531 A 531 
A 532 1 n ILE . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n SER . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n THR . 540 A 540 
A 541 1 n THR . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n CYS . 543 A 543 
A 544 1 n MET . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n ALA . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n GLN . 548 A 548 
A 549 1 n PRO . 549 A 549 
A 550 1 n ALA . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n ALA . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n ALA . 554 A 554 
A 555 1 n ASN . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n TYR . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n SER . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n PHE . 568 A 568 
#
_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   ? 56.514  -26.793 13.228  1.00 14.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.182  -27.216 12.745  1.00 23.83 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.161  -26.964 13.849  1.00 25.12 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.421  -27.361 14.965  1.00 23.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 55.197  -28.704 12.343  1.00 23.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 55.001  -28.911 10.837  1.00 21.40 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 55.204  -30.644 10.361  1.00 19.44 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 54.749  -30.572 8.607   1.00 16.40 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? 53.058  -26.307 13.524  1.00 20.52 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? 51.808  -26.214 14.287  1.00 26.81 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? 51.824  -25.586 15.698  1.00 26.14 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? 51.597  -26.296 16.656  1.00 26.14 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? 51.122  -27.598 14.338  1.00 28.16 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? 50.492  -28.040 13.018  1.00 26.59 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? 49.846  -29.419 13.149  1.00 23.75 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? 50.140  -30.187 14.043  1.00 24.89 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? 48.960  -29.798 12.257  1.00 26.46 2   A 1 
ATOM 18   N N   . VAL A 1 3   ? 51.938  -24.276 15.856  1.00 19.87 3   A 1 
ATOM 19   C CA  . VAL A 1 3   ? 51.218  -23.519 16.923  1.00 23.83 3   A 1 
ATOM 20   C C   . VAL A 1 3   ? 51.082  -22.029 16.522  1.00 23.97 3   A 1 
ATOM 21   O O   . VAL A 1 3   ? 51.556  -21.163 17.227  1.00 22.88 3   A 1 
ATOM 22   C CB  . VAL A 1 3   ? 51.836  -23.610 18.361  1.00 22.22 3   A 1 
ATOM 23   C CG1 . VAL A 1 3   ? 50.784  -23.135 19.392  1.00 18.85 3   A 1 
ATOM 24   C CG2 . VAL A 1 3   ? 52.291  -24.975 18.873  1.00 20.85 3   A 1 
ATOM 25   N N   . ASN A 1 4   ? 50.475  -21.692 15.384  1.00 23.33 4   A 1 
ATOM 26   C CA  . ASN A 1 4   ? 50.275  -20.258 15.077  1.00 29.36 4   A 1 
ATOM 27   C C   . ASN A 1 4   ? 49.081  -19.930 14.148  1.00 29.03 4   A 1 
ATOM 28   O O   . ASN A 1 4   ? 49.047  -18.863 13.546  1.00 27.91 4   A 1 
ATOM 29   C CB  . ASN A 1 4   ? 51.603  -19.594 14.634  1.00 28.59 4   A 1 
ATOM 30   C CG  . ASN A 1 4   ? 52.160  -18.611 15.667  1.00 24.67 4   A 1 
ATOM 31   O OD1 . ASN A 1 4   ? 51.543  -18.254 16.648  1.00 22.60 4   A 1 
ATOM 32   N ND2 . ASN A 1 4   ? 53.366  -18.128 15.464  1.00 23.48 4   A 1 
ATOM 33   N N   . ARG A 1 5   ? 48.087  -20.820 14.057  1.00 22.05 5   A 1 
ATOM 34   C CA  . ARG A 1 5   ? 46.870  -20.544 13.249  1.00 27.05 5   A 1 
ATOM 35   C C   . ARG A 1 5   ? 45.550  -20.454 14.036  1.00 25.98 5   A 1 
ATOM 36   O O   . ARG A 1 5   ? 44.543  -20.082 13.451  1.00 25.56 5   A 1 
ATOM 37   C CB  . ARG A 1 5   ? 46.792  -21.486 12.034  1.00 26.89 5   A 1 
ATOM 38   C CG  . ARG A 1 5   ? 47.690  -20.995 10.885  1.00 24.51 5   A 1 
ATOM 39   C CD  . ARG A 1 5   ? 47.452  -21.811 9.604   1.00 23.53 5   A 1 
ATOM 40   N NE  . ARG A 1 5   ? 48.233  -21.293 8.459   1.00 21.76 5   A 1 
ATOM 41   C CZ  . ARG A 1 5   ? 48.178  -21.718 7.206   1.00 20.92 5   A 1 
ATOM 42   N NH1 . ARG A 1 5   ? 47.399  -22.699 6.840   1.00 20.06 5   A 1 
ATOM 43   N NH2 . ARG A 1 5   ? 48.909  -21.157 6.279   1.00 20.68 5   A 1 
ATOM 44   N N   . PHE A 1 6   ? 45.548  -20.715 15.342  1.00 24.75 6   A 1 
ATOM 45   C CA  . PHE A 1 6   ? 44.303  -20.720 16.133  1.00 29.34 6   A 1 
ATOM 46   C C   . PHE A 1 6   ? 43.942  -19.393 16.825  1.00 28.42 6   A 1 
ATOM 47   O O   . PHE A 1 6   ? 42.799  -19.226 17.247  1.00 26.53 6   A 1 
ATOM 48   C CB  . PHE A 1 6   ? 44.294  -21.931 17.084  1.00 27.15 6   A 1 
ATOM 49   C CG  . PHE A 1 6   ? 43.354  -23.018 16.597  1.00 25.35 6   A 1 
ATOM 50   C CD1 . PHE A 1 6   ? 42.000  -22.986 16.976  1.00 22.98 6   A 1 
ATOM 51   C CD2 . PHE A 1 6   ? 43.816  -24.033 15.736  1.00 24.55 6   A 1 
ATOM 52   C CE1 . PHE A 1 6   ? 41.111  -23.963 16.497  1.00 23.90 6   A 1 
ATOM 53   C CE2 . PHE A 1 6   ? 42.922  -25.008 15.256  1.00 23.34 6   A 1 
ATOM 54   C CZ  . PHE A 1 6   ? 41.571  -24.973 15.639  1.00 26.31 6   A 1 
ATOM 55   N N   . ASN A 1 7   ? 44.856  -18.423 16.897  1.00 26.20 7   A 1 
ATOM 56   C CA  . ASN A 1 7   ? 44.578  -17.149 17.579  1.00 31.47 7   A 1 
ATOM 57   C C   . ASN A 1 7   ? 44.118  -16.004 16.658  1.00 30.96 7   A 1 
ATOM 58   O O   . ASN A 1 7   ? 43.578  -15.020 17.154  1.00 29.47 7   A 1 
ATOM 59   C CB  . ASN A 1 7   ? 45.775  -16.773 18.476  1.00 30.47 7   A 1 
ATOM 60   C CG  . ASN A 1 7   ? 45.733  -17.458 19.834  1.00 25.73 7   A 1 
ATOM 61   O OD1 . ASN A 1 7   ? 44.740  -18.032 20.247  1.00 23.60 7   A 1 
ATOM 62   N ND2 . ASN A 1 7   ? 46.809  -17.414 20.581  1.00 24.32 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? 44.241  -16.128 15.340  1.00 30.28 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? 43.802  -15.083 14.403  1.00 34.84 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 42.267  -15.033 14.220  1.00 34.79 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 41.693  -13.954 14.107  1.00 33.30 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? 44.545  -15.288 13.080  1.00 34.02 8   A 1 
ATOM 68   N N   . HIS A 1 9   ? 41.580  -16.178 14.291  1.00 33.18 9   A 1 
ATOM 69   C CA  . HIS A 1 9   ? 40.119  -16.228 14.105  1.00 37.23 9   A 1 
ATOM 70   C C   . HIS A 1 9   ? 39.300  -15.786 15.327  1.00 36.34 9   A 1 
ATOM 71   O O   . HIS A 1 9   ? 38.152  -15.379 15.170  1.00 34.62 9   A 1 
ATOM 72   C CB  . HIS A 1 9   ? 39.707  -17.623 13.614  1.00 35.63 9   A 1 
ATOM 73   C CG  . HIS A 1 9   ? 39.772  -17.735 12.110  1.00 32.82 9   A 1 
ATOM 74   N ND1 . HIS A 1 9   ? 39.118  -16.927 11.211  1.00 30.54 9   A 1 
ATOM 75   C CD2 . HIS A 1 9   ? 40.470  -18.662 11.382  1.00 30.14 9   A 1 
ATOM 76   C CE1 . HIS A 1 9   ? 39.417  -17.350 9.971   1.00 31.19 9   A 1 
ATOM 77   N NE2 . HIS A 1 9   ? 40.243  -18.402 10.025  1.00 29.86 9   A 1 
ATOM 78   N N   . ARG A 1 10  ? 39.863  -15.808 16.540  1.00 30.16 10  A 1 
ATOM 79   C CA  . ARG A 1 10  ? 39.170  -15.287 17.736  1.00 34.99 10  A 1 
ATOM 80   C C   . ARG A 1 10  ? 39.314  -13.771 17.905  1.00 34.31 10  A 1 
ATOM 81   O O   . ARG A 1 10  ? 38.452  -13.170 18.534  1.00 32.73 10  A 1 
ATOM 82   C CB  . ARG A 1 10  ? 39.598  -16.055 18.998  1.00 34.46 10  A 1 
ATOM 83   C CG  . ARG A 1 10  ? 38.830  -17.379 19.137  1.00 31.19 10  A 1 
ATOM 84   C CD  . ARG A 1 10  ? 39.168  -18.068 20.465  1.00 29.26 10  A 1 
ATOM 85   N NE  . ARG A 1 10  ? 38.363  -19.286 20.684  1.00 27.48 10  A 1 
ATOM 86   C CZ  . ARG A 1 10  ? 38.394  -20.065 21.754  1.00 26.17 10  A 1 
ATOM 87   N NH1 . ARG A 1 10  ? 39.184  -19.825 22.762  1.00 24.42 10  A 1 
ATOM 88   N NH2 . ARG A 1 10  ? 37.621  -21.115 21.833  1.00 25.03 10  A 1 
ATOM 89   N N   . GLY A 1 11  ? 40.363  -13.173 17.345  1.00 35.96 11  A 1 
ATOM 90   C CA  . GLY A 1 11  ? 40.564  -11.718 17.360  1.00 39.88 11  A 1 
ATOM 91   C C   . GLY A 1 11  ? 39.621  -10.978 16.407  1.00 39.79 11  A 1 
ATOM 92   O O   . GLY A 1 11  ? 38.966  -10.022 16.824  1.00 38.11 11  A 1 
ATOM 93   N N   . LEU A 1 12  ? 39.466  -11.471 15.190  1.00 33.17 12  A 1 
ATOM 94   C CA  . LEU A 1 12  ? 38.598  -10.854 14.175  1.00 34.44 12  A 1 
ATOM 95   C C   . LEU A 1 12  ? 37.117  -10.854 14.595  1.00 34.22 12  A 1 
ATOM 96   O O   . LEU A 1 12  ? 36.434  -9.842  14.466  1.00 32.73 12  A 1 
ATOM 97   C CB  . LEU A 1 12  ? 38.797  -11.558 12.813  1.00 33.01 12  A 1 
ATOM 98   C CG  . LEU A 1 12  ? 39.129  -10.569 11.678  1.00 31.42 12  A 1 
ATOM 99   C CD1 . LEU A 1 12  ? 40.628  -10.240 11.678  1.00 28.42 12  A 1 
ATOM 100  C CD2 . LEU A 1 12  ? 38.773  -11.162 10.322  1.00 31.85 12  A 1 
ATOM 101  N N   . ASN A 1 13  ? 36.635  -11.945 15.194  1.00 32.38 13  A 1 
ATOM 102  C CA  . ASN A 1 13  ? 35.235  -12.052 15.632  1.00 35.88 13  A 1 
ATOM 103  C C   . ASN A 1 13  ? 34.897  -11.173 16.853  1.00 35.84 13  A 1 
ATOM 104  O O   . ASN A 1 13  ? 33.739  -10.815 17.051  1.00 34.53 13  A 1 
ATOM 105  C CB  . ASN A 1 13  ? 34.890  -13.539 15.868  1.00 34.54 13  A 1 
ATOM 106  C CG  . ASN A 1 13  ? 33.896  -14.087 14.859  1.00 29.98 13  A 1 
ATOM 107  O OD1 . ASN A 1 13  ? 33.241  -13.376 14.129  1.00 28.28 13  A 1 
ATOM 108  N ND2 . ASN A 1 13  ? 33.732  -15.387 14.789  1.00 27.72 13  A 1 
ATOM 109  N N   . ARG A 1 14  ? 35.893  -10.808 17.679  1.00 29.95 14  A 1 
ATOM 110  C CA  . ARG A 1 14  ? 35.702  -9.847  18.777  1.00 33.70 14  A 1 
ATOM 111  C C   . ARG A 1 14  ? 35.745  -8.399  18.293  1.00 33.21 14  A 1 
ATOM 112  O O   . ARG A 1 14  ? 34.980  -7.597  18.808  1.00 32.26 14  A 1 
ATOM 113  C CB  . ARG A 1 14  ? 36.700  -10.092 19.920  1.00 33.04 14  A 1 
ATOM 114  C CG  . ARG A 1 14  ? 36.116  -11.042 20.974  1.00 30.59 14  A 1 
ATOM 115  C CD  . ARG A 1 14  ? 37.085  -11.192 22.154  1.00 28.08 14  A 1 
ATOM 116  N NE  . ARG A 1 14  ? 36.488  -11.957 23.270  1.00 25.76 14  A 1 
ATOM 117  C CZ  . ARG A 1 14  ? 37.075  -12.248 24.421  1.00 24.63 14  A 1 
ATOM 118  N NH1 . ARG A 1 14  ? 38.308  -11.909 24.673  1.00 22.33 14  A 1 
ATOM 119  N NH2 . ARG A 1 14  ? 36.424  -12.889 25.355  1.00 22.76 14  A 1 
ATOM 120  N N   . GLN A 1 15  ? 36.559  -8.078  17.301  1.00 34.49 15  A 1 
ATOM 121  C CA  . GLN A 1 15  ? 36.624  -6.730  16.723  1.00 36.63 15  A 1 
ATOM 122  C C   . GLN A 1 15  ? 35.411  -6.414  15.833  1.00 36.56 15  A 1 
ATOM 123  O O   . GLN A 1 15  ? 34.896  -5.301  15.890  1.00 36.36 15  A 1 
ATOM 124  C CB  . GLN A 1 15  ? 37.953  -6.549  15.975  1.00 36.32 15  A 1 
ATOM 125  C CG  . GLN A 1 15  ? 38.875  -5.570  16.704  1.00 34.51 15  A 1 
ATOM 126  C CD  . GLN A 1 15  ? 40.297  -5.535  16.163  1.00 31.49 15  A 1 
ATOM 127  O OE1 . GLN A 1 15  ? 40.766  -6.451  15.512  1.00 31.61 15  A 1 
ATOM 128  N NE2 . GLN A 1 15  ? 41.054  -4.500  16.439  1.00 32.11 15  A 1 
ATOM 129  N N   . VAL A 1 16  ? 34.900  -7.397  15.097  1.00 34.23 16  A 1 
ATOM 130  C CA  . VAL A 1 16  ? 33.672  -7.227  14.295  1.00 35.98 16  A 1 
ATOM 131  C C   . VAL A 1 16  ? 32.432  -7.127  15.191  1.00 35.99 16  A 1 
ATOM 132  O O   . VAL A 1 16  ? 31.591  -6.267  14.960  1.00 34.61 16  A 1 
ATOM 133  C CB  . VAL A 1 16  ? 33.557  -8.335  13.234  1.00 34.28 16  A 1 
ATOM 134  C CG1 . VAL A 1 16  ? 32.255  -8.246  12.434  1.00 30.35 16  A 1 
ATOM 135  C CG2 . VAL A 1 16  ? 34.712  -8.230  12.221  1.00 32.36 16  A 1 
ATOM 136  N N   . LYS A 1 17  ? 32.354  -7.897  16.287  1.00 31.28 17  A 1 
ATOM 137  C CA  . LYS A 1 17  ? 31.280  -7.723  17.288  1.00 32.63 17  A 1 
ATOM 138  C C   . LYS A 1 17  ? 31.394  -6.426  18.095  1.00 32.31 17  A 1 
ATOM 139  O O   . LYS A 1 17  ? 30.366  -5.913  18.521  1.00 31.52 17  A 1 
ATOM 140  C CB  . LYS A 1 17  ? 31.188  -8.936  18.227  1.00 31.87 17  A 1 
ATOM 141  C CG  . LYS A 1 17  ? 30.257  -10.012 17.651  1.00 28.75 17  A 1 
ATOM 142  C CD  . LYS A 1 17  ? 30.021  -11.147 18.658  1.00 26.54 17  A 1 
ATOM 143  C CE  . LYS A 1 17  ? 28.938  -12.084 18.107  1.00 24.35 17  A 1 
ATOM 144  N NZ  . LYS A 1 17  ? 28.548  -13.134 19.082  1.00 23.41 17  A 1 
ATOM 145  N N   . ALA A 1 18  ? 32.597  -5.903  18.306  1.00 32.56 18  A 1 
ATOM 146  C CA  . ALA A 1 18  ? 32.791  -4.633  19.006  1.00 33.65 18  A 1 
ATOM 147  C C   . ALA A 1 18  ? 32.478  -3.408  18.127  1.00 33.62 18  A 1 
ATOM 148  O O   . ALA A 1 18  ? 32.095  -2.377  18.661  1.00 32.95 18  A 1 
ATOM 149  C CB  . ALA A 1 18  ? 34.217  -4.592  19.563  1.00 32.54 18  A 1 
ATOM 150  N N   . ASN A 1 19  ? 32.578  -3.528  16.804  1.00 32.66 19  A 1 
ATOM 151  C CA  . ASN A 1 19  ? 32.244  -2.453  15.859  1.00 35.24 19  A 1 
ATOM 152  C C   . ASN A 1 19  ? 30.779  -2.473  15.382  1.00 34.48 19  A 1 
ATOM 153  O O   . ASN A 1 19  ? 30.365  -1.552  14.689  1.00 33.27 19  A 1 
ATOM 154  C CB  . ASN A 1 19  ? 33.229  -2.501  14.677  1.00 33.85 19  A 1 
ATOM 155  C CG  . ASN A 1 19  ? 34.613  -1.955  14.998  1.00 29.49 19  A 1 
ATOM 156  O OD1 . ASN A 1 19  ? 34.912  -1.444  16.063  1.00 27.51 19  A 1 
ATOM 157  N ND2 . ASN A 1 19  ? 35.520  -2.020  14.055  1.00 27.05 19  A 1 
ATOM 158  N N   . LEU A 1 20  ? 30.002  -3.493  15.755  1.00 32.37 20  A 1 
ATOM 159  C CA  . LEU A 1 20  ? 28.550  -3.572  15.510  1.00 34.50 20  A 1 
ATOM 160  C C   . LEU A 1 20  ? 27.699  -3.145  16.715  1.00 34.79 20  A 1 
ATOM 161  O O   . LEU A 1 20  ? 26.478  -3.094  16.615  1.00 33.60 20  A 1 
ATOM 162  C CB  . LEU A 1 20  ? 28.195  -4.989  15.017  1.00 32.47 20  A 1 
ATOM 163  C CG  . LEU A 1 20  ? 28.344  -5.145  13.495  1.00 29.88 20  A 1 
ATOM 164  C CD1 . LEU A 1 20  ? 28.522  -6.620  13.132  1.00 27.63 20  A 1 
ATOM 165  C CD2 . LEU A 1 20  ? 27.108  -4.621  12.762  1.00 29.90 20  A 1 
ATOM 166  N N   . ILE A 1 21  ? 28.336  -2.825  17.839  1.00 34.17 21  A 1 
ATOM 167  C CA  . ILE A 1 21  ? 27.694  -1.995  18.852  1.00 36.00 21  A 1 
ATOM 168  C C   . ILE A 1 21  ? 27.962  -0.562  18.401  1.00 36.44 21  A 1 
ATOM 169  O O   . ILE A 1 21  ? 28.910  0.074   18.849  1.00 35.53 21  A 1 
ATOM 170  C CB  . ILE A 1 21  ? 28.199  -2.319  20.278  1.00 34.57 21  A 1 
ATOM 171  C CG1 . ILE A 1 21  ? 28.009  -3.824  20.592  1.00 31.30 21  A 1 
ATOM 172  C CG2 . ILE A 1 21  ? 27.434  -1.463  21.311  1.00 32.16 21  A 1 
ATOM 173  C CD1 . ILE A 1 21  ? 28.659  -4.272  21.906  1.00 29.94 21  A 1 
ATOM 174  N N   . GLU A 1 22  ? 27.173  -0.085  17.453  1.00 35.92 22  A 1 
ATOM 175  C CA  . GLU A 1 22  ? 26.984  1.349   17.302  1.00 37.96 22  A 1 
ATOM 176  C C   . GLU A 1 22  ? 26.802  1.912   18.705  1.00 38.75 22  A 1 
ATOM 177  O O   . GLU A 1 22  ? 25.994  1.408   19.502  1.00 37.42 22  A 1 
ATOM 178  C CB  . GLU A 1 22  ? 25.746  1.666   16.442  1.00 36.56 22  A 1 
ATOM 179  C CG  . GLU A 1 22  ? 26.020  1.503   14.939  1.00 32.20 22  A 1 
ATOM 180  C CD  . GLU A 1 22  ? 24.796  1.816   14.066  1.00 29.32 22  A 1 
ATOM 181  O OE1 . GLU A 1 22  ? 25.020  2.222   12.902  1.00 26.12 22  A 1 
ATOM 182  O OE2 . GLU A 1 22  ? 23.663  1.607   14.550  1.00 27.85 22  A 1 
ATOM 183  N N   . LYS A 1 23  ? 27.593  2.924   19.037  1.00 42.48 23  A 1 
ATOM 184  C CA  . LYS A 1 23  ? 27.292  3.792   20.169  1.00 44.07 23  A 1 
ATOM 185  C C   . LYS A 1 23  ? 25.873  4.304   19.934  1.00 45.00 23  A 1 
ATOM 186  O O   . LYS A 1 23  ? 25.693  5.265   19.195  1.00 42.63 23  A 1 
ATOM 187  C CB  . LYS A 1 23  ? 28.278  4.974   20.214  1.00 40.34 23  A 1 
ATOM 188  C CG  . LYS A 1 23  ? 29.633  4.658   20.851  1.00 35.87 23  A 1 
ATOM 189  C CD  . LYS A 1 23  ? 30.494  5.925   20.781  1.00 33.47 23  A 1 
ATOM 190  C CE  . LYS A 1 23  ? 31.814  5.769   21.535  1.00 29.25 23  A 1 
ATOM 191  N NZ  . LYS A 1 23  ? 32.620  7.006   21.426  1.00 27.23 23  A 1 
ATOM 192  N N   . HIS A 1 24  ? 24.884  3.631   20.501  1.00 45.84 24  A 1 
ATOM 193  C CA  . HIS A 1 24  ? 23.603  4.265   20.730  1.00 47.43 24  A 1 
ATOM 194  C C   . HIS A 1 24  ? 23.933  5.517   21.522  1.00 48.60 24  A 1 
ATOM 195  O O   . HIS A 1 24  ? 24.488  5.424   22.622  1.00 46.80 24  A 1 
ATOM 196  C CB  . HIS A 1 24  ? 22.635  3.333   21.474  1.00 44.42 24  A 1 
ATOM 197  C CG  . HIS A 1 24  ? 21.794  2.477   20.558  1.00 41.20 24  A 1 
ATOM 198  N ND1 . HIS A 1 24  ? 21.799  2.471   19.179  1.00 37.88 24  A 1 
ATOM 199  C CD2 . HIS A 1 24  ? 20.818  1.594   20.958  1.00 35.61 24  A 1 
ATOM 200  C CE1 . HIS A 1 24  ? 20.855  1.617   18.765  1.00 35.25 24  A 1 
ATOM 201  N NE2 . HIS A 1 24  ? 20.230  1.061   19.813  1.00 34.90 24  A 1 
ATOM 202  N N   . ASP A 1 25  ? 23.722  6.645   20.886  1.00 49.93 25  A 1 
ATOM 203  C CA  . ASP A 1 25  ? 23.959  7.945   21.469  1.00 52.57 25  A 1 
ATOM 204  C C   . ASP A 1 25  ? 23.110  7.994   22.744  1.00 54.11 25  A 1 
ATOM 205  O O   . ASP A 1 25  ? 21.878  8.041   22.700  1.00 51.41 25  A 1 
ATOM 206  C CB  . ASP A 1 25  ? 23.623  9.023   20.424  1.00 49.88 25  A 1 
ATOM 207  C CG  . ASP A 1 25  ? 24.270  10.376  20.702  1.00 43.70 25  A 1 
ATOM 208  O OD1 . ASP A 1 25  ? 25.089  10.446  21.648  1.00 40.42 25  A 1 
ATOM 209  O OD2 . ASP A 1 25  ? 23.963  11.313  19.940  1.00 38.50 25  A 1 
ATOM 210  N N   . MET A 1 26  ? 23.777  7.825   23.895  1.00 57.07 26  A 1 
ATOM 211  C CA  . MET A 1 26  ? 23.150  7.820   25.222  1.00 60.73 26  A 1 
ATOM 212  C C   . MET A 1 26  ? 22.790  9.263   25.593  1.00 64.39 26  A 1 
ATOM 213  O O   . MET A 1 26  ? 23.216  9.800   26.613  1.00 60.49 26  A 1 
ATOM 214  C CB  . MET A 1 26  ? 24.081  7.148   26.253  1.00 56.08 26  A 1 
ATOM 215  C CG  . MET A 1 26  ? 24.163  5.623   26.108  1.00 47.93 26  A 1 
ATOM 216  S SD  . MET A 1 26  ? 22.970  4.696   27.114  1.00 42.85 26  A 1 
ATOM 217  C CE  . MET A 1 26  ? 23.667  4.933   28.772  1.00 37.55 26  A 1 
ATOM 218  N N   . THR A 1 27  ? 22.058  9.913   24.696  1.00 68.16 27  A 1 
ATOM 219  C CA  . THR A 1 27  ? 21.498  11.236  24.931  1.00 71.12 27  A 1 
ATOM 220  C C   . THR A 1 27  ? 20.477  11.137  26.058  1.00 74.41 27  A 1 
ATOM 221  O O   . THR A 1 27  ? 19.687  10.187  26.127  1.00 70.51 27  A 1 
ATOM 222  C CB  . THR A 1 27  ? 20.890  11.843  23.658  1.00 64.93 27  A 1 
ATOM 223  O OG1 . THR A 1 27  ? 20.108  10.901  22.957  1.00 56.51 27  A 1 
ATOM 224  C CG2 . THR A 1 27  ? 21.969  12.331  22.702  1.00 54.92 27  A 1 
ATOM 225  N N   . ALA A 1 28  ? 20.524  12.094  26.961  1.00 77.29 28  A 1 
ATOM 226  C CA  . ALA A 1 28  ? 19.599  12.159  28.082  1.00 79.95 28  A 1 
ATOM 227  C C   . ALA A 1 28  ? 18.150  12.115  27.568  1.00 82.29 28  A 1 
ATOM 228  O O   . ALA A 1 28  ? 17.813  12.734  26.554  1.00 79.12 28  A 1 
ATOM 229  C CB  . ALA A 1 28  ? 19.895  13.412  28.910  1.00 75.26 28  A 1 
ATOM 230  N N   . LYS A 1 29  ? 17.299  11.356  28.261  1.00 80.08 29  A 1 
ATOM 231  C CA  . LYS A 1 29  ? 15.880  11.232  27.923  1.00 81.91 29  A 1 
ATOM 232  C C   . LYS A 1 29  ? 15.058  12.157  28.815  1.00 84.46 29  A 1 
ATOM 233  O O   . LYS A 1 29  ? 15.328  12.262  30.008  1.00 81.39 29  A 1 
ATOM 234  C CB  . LYS A 1 29  ? 15.418  9.769   28.036  1.00 79.12 29  A 1 
ATOM 235  C CG  . LYS A 1 29  ? 16.197  8.773   27.154  1.00 78.18 29  A 1 
ATOM 236  C CD  . LYS A 1 29  ? 16.102  9.065   25.650  1.00 74.25 29  A 1 
ATOM 237  C CE  . LYS A 1 29  ? 16.835  7.978   24.859  1.00 69.47 29  A 1 
ATOM 238  N NZ  . LYS A 1 29  ? 16.720  8.182   23.399  1.00 62.70 29  A 1 
ATOM 239  N N   . SER A 1 30  ? 14.051  12.782  28.229  1.00 84.77 30  A 1 
ATOM 240  C CA  . SER A 1 30  ? 12.996  13.497  28.938  1.00 86.23 30  A 1 
ATOM 241  C C   . SER A 1 30  ? 11.777  12.591  29.064  1.00 88.70 30  A 1 
ATOM 242  O O   . SER A 1 30  ? 11.462  11.850  28.126  1.00 86.33 30  A 1 
ATOM 243  C CB  . SER A 1 30  ? 12.655  14.796  28.215  1.00 81.24 30  A 1 
ATOM 244  O OG  . SER A 1 30  ? 11.764  15.544  29.004  1.00 69.31 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? 11.128  12.623  30.223  1.00 88.13 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? 9.952   11.812  30.520  1.00 88.87 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? 8.781   12.717  30.887  1.00 89.30 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? 8.941   13.651  31.667  1.00 87.26 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? 10.228  10.801  31.648  1.00 87.32 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? 11.236  9.685   31.299  1.00 83.56 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? 12.688  10.074  31.556  1.00 76.05 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? 10.945  8.448   32.153  1.00 76.53 31  A 1 
ATOM 253  N N   . VAL A 1 32  ? 7.606   12.395  30.357  1.00 89.77 32  A 1 
ATOM 254  C CA  . VAL A 1 32  ? 6.335   13.054  30.684  1.00 90.32 32  A 1 
ATOM 255  C C   . VAL A 1 32  ? 5.325   11.980  31.075  1.00 90.74 32  A 1 
ATOM 256  O O   . VAL A 1 32  ? 5.296   10.909  30.468  1.00 89.26 32  A 1 
ATOM 257  C CB  . VAL A 1 32  ? 5.832   13.916  29.513  1.00 88.93 32  A 1 
ATOM 258  C CG1 . VAL A 1 32  ? 4.571   14.694  29.907  1.00 78.24 32  A 1 
ATOM 259  C CG2 . VAL A 1 32  ? 6.876   14.952  29.079  1.00 79.02 32  A 1 
ATOM 260  N N   . PHE A 1 33  ? 4.499   12.261  32.093  1.00 90.84 33  A 1 
ATOM 261  C CA  . PHE A 1 33  ? 3.605   11.274  32.692  1.00 90.51 33  A 1 
ATOM 262  C C   . PHE A 1 33  ? 2.140   11.721  32.685  1.00 90.16 33  A 1 
ATOM 263  O O   . PHE A 1 33  ? 1.829   12.918  32.654  1.00 87.60 33  A 1 
ATOM 264  C CB  . PHE A 1 33  ? 4.077   10.952  34.119  1.00 89.27 33  A 1 
ATOM 265  C CG  . PHE A 1 33  ? 5.483   10.383  34.204  1.00 89.21 33  A 1 
ATOM 266  C CD1 . PHE A 1 33  ? 5.696   9.001   34.060  1.00 83.60 33  A 1 
ATOM 267  C CD2 . PHE A 1 33  ? 6.579   11.235  34.441  1.00 84.67 33  A 1 
ATOM 268  C CE1 . PHE A 1 33  ? 6.995   8.470   34.160  1.00 83.02 33  A 1 
ATOM 269  C CE2 . PHE A 1 33  ? 7.880   10.705  34.539  1.00 82.54 33  A 1 
ATOM 270  C CZ  . PHE A 1 33  ? 8.087   9.320   34.404  1.00 85.96 33  A 1 
ATOM 271  N N   . HIS A 1 34  ? 1.246   10.741  32.784  1.00 90.85 34  A 1 
ATOM 272  C CA  . HIS A 1 34  ? -0.182  10.890  33.066  1.00 90.36 34  A 1 
ATOM 273  C C   . HIS A 1 34  ? -0.893  11.892  32.141  1.00 90.70 34  A 1 
ATOM 274  O O   . HIS A 1 34  ? -0.804  11.804  30.915  1.00 88.74 34  A 1 
ATOM 275  C CB  . HIS A 1 34  ? -0.366  11.208  34.561  1.00 88.26 34  A 1 
ATOM 276  C CG  . HIS A 1 34  ? 0.386   10.284  35.491  1.00 86.61 34  A 1 
ATOM 277  N ND1 . HIS A 1 34  ? 0.299   8.916   35.523  1.00 77.18 34  A 1 
ATOM 278  C CD2 . HIS A 1 34  ? 1.299   10.651  36.445  1.00 77.01 34  A 1 
ATOM 279  C CE1 . HIS A 1 34  ? 1.144   8.467   36.467  1.00 78.02 34  A 1 
ATOM 280  N NE2 . HIS A 1 34  ? 1.766   9.498   37.062  1.00 78.35 34  A 1 
ATOM 281  N N   . GLN A 1 35  ? -1.603  12.851  32.711  1.00 91.26 35  A 1 
ATOM 282  C CA  . GLN A 1 35  ? -2.399  13.816  31.960  1.00 90.66 35  A 1 
ATOM 283  C C   . GLN A 1 35  ? -1.546  14.696  31.034  1.00 91.48 35  A 1 
ATOM 284  O O   . GLN A 1 35  ? -1.961  14.955  29.906  1.00 90.59 35  A 1 
ATOM 285  C CB  . GLN A 1 35  ? -3.213  14.660  32.946  1.00 88.42 35  A 1 
ATOM 286  C CG  . GLN A 1 35  ? -4.236  15.568  32.240  1.00 77.43 35  A 1 
ATOM 287  C CD  . GLN A 1 35  ? -5.127  16.321  33.224  1.00 72.57 35  A 1 
ATOM 288  O OE1 . GLN A 1 35  ? -5.012  16.212  34.430  1.00 64.80 35  A 1 
ATOM 289  N NE2 . GLN A 1 35  ? -6.065  17.107  32.745  1.00 60.27 35  A 1 
ATOM 290  N N   . SER A 1 36  ? -0.343  15.088  31.454  1.00 90.55 36  A 1 
ATOM 291  C CA  . SER A 1 36  ? 0.578   15.869  30.617  1.00 90.62 36  A 1 
ATOM 292  C C   . SER A 1 36  ? 1.017   15.089  29.375  1.00 91.44 36  A 1 
ATOM 293  O O   . SER A 1 36  ? 1.023   15.646  28.281  1.00 90.53 36  A 1 
ATOM 294  C CB  . SER A 1 36  ? 1.811   16.288  31.423  1.00 89.71 36  A 1 
ATOM 295  O OG  . SER A 1 36  ? 1.415   16.964  32.598  1.00 81.77 36  A 1 
ATOM 296  N N   . ALA A 1 37  ? 1.303   13.794  29.514  1.00 92.08 37  A 1 
ATOM 297  C CA  . ALA A 1 37  ? 1.627   12.930  28.378  1.00 91.92 37  A 1 
ATOM 298  C C   . ALA A 1 37  ? 0.455   12.839  27.388  1.00 92.22 37  A 1 
ATOM 299  O O   . ALA A 1 37  ? 0.628   13.057  26.189  1.00 91.30 37  A 1 
ATOM 300  C CB  . ALA A 1 37  ? 2.022   11.542  28.909  1.00 91.73 37  A 1 
ATOM 301  N N   . ARG A 1 38  ? -0.752  12.603  27.900  1.00 93.46 38  A 1 
ATOM 302  C CA  . ARG A 1 38  ? -1.969  12.539  27.079  1.00 92.88 38  A 1 
ATOM 303  C C   . ARG A 1 38  ? -2.272  13.857  26.369  1.00 93.73 38  A 1 
ATOM 304  O O   . ARG A 1 38  ? -2.681  13.839  25.216  1.00 93.24 38  A 1 
ATOM 305  C CB  . ARG A 1 38  ? -3.156  12.108  27.944  1.00 91.41 38  A 1 
ATOM 306  C CG  . ARG A 1 38  ? -3.078  10.621  28.318  1.00 86.96 38  A 1 
ATOM 307  C CD  . ARG A 1 38  ? -4.376  10.160  28.979  1.00 85.80 38  A 1 
ATOM 308  N NE  . ARG A 1 38  ? -4.504  10.633  30.374  1.00 81.61 38  A 1 
ATOM 309  C CZ  . ARG A 1 38  ? -4.009  10.017  31.429  1.00 79.97 38  A 1 
ATOM 310  N NH1 . ARG A 1 38  ? -3.338  8.909   31.334  1.00 69.34 38  A 1 
ATOM 311  N NH2 . ARG A 1 38  ? -4.173  10.505  32.628  1.00 71.50 38  A 1 
ATOM 312  N N   . HIS A 1 39  ? -2.052  14.986  27.040  1.00 93.06 39  A 1 
ATOM 313  C CA  . HIS A 1 39  ? -2.265  16.305  26.446  1.00 93.24 39  A 1 
ATOM 314  C C   . HIS A 1 39  ? -1.311  16.565  25.274  1.00 94.31 39  A 1 
ATOM 315  O O   . HIS A 1 39  ? -1.763  16.973  24.205  1.00 93.69 39  A 1 
ATOM 316  C CB  . HIS A 1 39  ? -2.127  17.370  27.537  1.00 91.93 39  A 1 
ATOM 317  C CG  . HIS A 1 39  ? -2.420  18.760  27.035  1.00 83.06 39  A 1 
ATOM 318  N ND1 . HIS A 1 39  ? -1.512  19.643  26.507  1.00 69.85 39  A 1 
ATOM 319  C CD2 . HIS A 1 39  ? -3.644  19.372  26.997  1.00 69.79 39  A 1 
ATOM 320  C CE1 . HIS A 1 39  ? -2.168  20.762  26.160  1.00 65.69 39  A 1 
ATOM 321  N NE2 . HIS A 1 39  ? -3.477  20.647  26.444  1.00 68.77 39  A 1 
ATOM 322  N N   . LEU A 1 40  ? -0.022  16.269  25.428  1.00 92.70 40  A 1 
ATOM 323  C CA  . LEU A 1 40  ? 0.962   16.437  24.348  1.00 92.98 40  A 1 
ATOM 324  C C   . LEU A 1 40  ? 0.680   15.503  23.162  1.00 94.18 40  A 1 
ATOM 325  O O   . LEU A 1 40  ? 0.708   15.942  22.013  1.00 93.76 40  A 1 
ATOM 326  C CB  . LEU A 1 40  ? 2.373   16.208  24.919  1.00 92.67 40  A 1 
ATOM 327  C CG  . LEU A 1 40  ? 2.837   17.313  25.888  1.00 91.14 40  A 1 
ATOM 328  C CD1 . LEU A 1 40  ? 4.092   16.855  26.621  1.00 87.33 40  A 1 
ATOM 329  C CD2 . LEU A 1 40  ? 3.156   18.621  25.166  1.00 87.90 40  A 1 
ATOM 330  N N   . LEU A 1 41  ? 0.315   14.249  23.429  1.00 94.48 41  A 1 
ATOM 331  C CA  . LEU A 1 41  ? -0.128  13.328  22.370  1.00 94.49 41  A 1 
ATOM 332  C C   . LEU A 1 41  ? -1.347  13.868  21.616  1.00 95.59 41  A 1 
ATOM 333  O O   . LEU A 1 41  ? -1.369  13.847  20.384  1.00 94.84 41  A 1 
ATOM 334  C CB  . LEU A 1 41  ? -0.477  11.959  22.976  1.00 92.53 41  A 1 
ATOM 335  C CG  . LEU A 1 41  ? 0.736   11.097  23.352  1.00 86.84 41  A 1 
ATOM 336  C CD1 . LEU A 1 41  ? 0.258   9.872   24.124  1.00 82.70 41  A 1 
ATOM 337  C CD2 . LEU A 1 41  ? 1.493   10.613  22.113  1.00 82.91 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? -2.354  14.353  22.347  1.00 94.39 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? -3.570  14.909  21.763  1.00 94.82 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? -3.273  16.153  20.919  1.00 95.75 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? -3.853  16.298  19.843  1.00 95.46 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? -4.574  15.202  22.892  1.00 94.06 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? -5.891  15.838  22.413  1.00 91.56 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? -6.655  14.928  21.450  1.00 86.47 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? -6.791  16.130  23.614  1.00 87.06 42  A 1 
ATOM 346  N N   . ASN A 1 43  ? -2.365  17.022  21.360  1.00 95.33 43  A 1 
ATOM 347  C CA  . ASN A 1 43  ? -1.941  18.178  20.569  1.00 95.53 43  A 1 
ATOM 348  C C   . ASN A 1 43  ? -1.329  17.743  19.240  1.00 96.29 43  A 1 
ATOM 349  O O   . ASN A 1 43  ? -1.762  18.218  18.193  1.00 95.71 43  A 1 
ATOM 350  C CB  . ASN A 1 43  ? -0.939  19.027  21.359  1.00 94.74 43  A 1 
ATOM 351  C CG  . ASN A 1 43  ? -1.550  19.829  22.485  1.00 87.95 43  A 1 
ATOM 352  O OD1 . ASN A 1 43  ? -2.757  19.885  22.691  1.00 78.46 43  A 1 
ATOM 353  N ND2 . ASN A 1 43  ? -0.707  20.512  23.220  1.00 77.95 43  A 1 
ATOM 354  N N   . GLY A 1 44  ? -0.399  16.790  19.262  1.00 95.90 44  A 1 
ATOM 355  C CA  . GLY A 1 44  ? 0.202   16.259  18.040  1.00 95.91 44  A 1 
ATOM 356  C C   . GLY A 1 44  ? -0.816  15.634  17.088  1.00 96.70 44  A 1 
ATOM 357  O O   . GLY A 1 44  ? -0.797  15.901  15.884  1.00 96.15 44  A 1 
ATOM 358  N N   . VAL A 1 45  ? -1.763  14.865  17.631  1.00 96.80 45  A 1 
ATOM 359  C CA  . VAL A 1 45  ? -2.899  14.317  16.872  1.00 96.88 45  A 1 
ATOM 360  C C   . VAL A 1 45  ? -3.721  15.436  16.237  1.00 97.28 45  A 1 
ATOM 361  O O   . VAL A 1 45  ? -4.013  15.372  15.043  1.00 96.86 45  A 1 
ATOM 362  C CB  . VAL A 1 45  ? -3.779  13.428  17.780  1.00 96.25 45  A 1 
ATOM 363  C CG1 . VAL A 1 45  ? -5.136  13.067  17.162  1.00 93.32 45  A 1 
ATOM 364  C CG2 . VAL A 1 45  ? -3.064  12.109  18.106  1.00 93.54 45  A 1 
ATOM 365  N N   . ASN A 1 46  ? -4.075  16.464  17.000  1.00 96.96 46  A 1 
ATOM 366  C CA  . ASN A 1 46  ? -4.904  17.561  16.514  1.00 96.84 46  A 1 
ATOM 367  C C   . ASN A 1 46  ? -4.206  18.369  15.423  1.00 97.07 46  A 1 
ATOM 368  O O   . ASN A 1 46  ? -4.807  18.587  14.377  1.00 96.58 46  A 1 
ATOM 369  C CB  . ASN A 1 46  ? -5.319  18.454  17.692  1.00 96.21 46  A 1 
ATOM 370  C CG  . ASN A 1 46  ? -6.400  17.830  18.552  1.00 94.50 46  A 1 
ATOM 371  O OD1 . ASN A 1 46  ? -7.233  17.052  18.106  1.00 87.89 46  A 1 
ATOM 372  N ND2 . ASN A 1 46  ? -6.464  18.202  19.807  1.00 87.96 46  A 1 
ATOM 373  N N   . VAL A 1 47  ? -2.949  18.755  15.619  1.00 96.96 47  A 1 
ATOM 374  C CA  . VAL A 1 47  ? -2.197  19.546  14.628  1.00 96.71 47  A 1 
ATOM 375  C C   . VAL A 1 47  ? -2.119  18.814  13.289  1.00 96.95 47  A 1 
ATOM 376  O O   . VAL A 1 47  ? -2.423  19.400  12.247  1.00 96.14 47  A 1 
ATOM 377  C CB  . VAL A 1 47  ? -0.793  19.898  15.159  1.00 95.94 47  A 1 
ATOM 378  C CG1 . VAL A 1 47  ? 0.082   20.562  14.085  1.00 92.07 47  A 1 
ATOM 379  C CG2 . VAL A 1 47  ? -0.885  20.885  16.331  1.00 92.41 47  A 1 
ATOM 380  N N   . LEU A 1 48  ? -1.775  17.525  13.309  1.00 97.13 48  A 1 
ATOM 381  C CA  . LEU A 1 48  ? -1.723  16.738  12.078  1.00 97.03 48  A 1 
ATOM 382  C C   . LEU A 1 48  ? -3.115  16.571  11.452  1.00 97.27 48  A 1 
ATOM 383  O O   . LEU A 1 48  ? -3.274  16.755  10.245  1.00 96.55 48  A 1 
ATOM 384  C CB  . LEU A 1 48  ? -1.069  15.376  12.365  1.00 96.43 48  A 1 
ATOM 385  C CG  . LEU A 1 48  ? -0.881  14.532  11.088  1.00 94.99 48  A 1 
ATOM 386  C CD1 . LEU A 1 48  ? 0.135   15.147  10.131  1.00 89.75 48  A 1 
ATOM 387  C CD2 . LEU A 1 48  ? -0.388  13.134  11.437  1.00 89.58 48  A 1 
ATOM 388  N N   . ALA A 1 49  ? -4.131  16.239  12.250  1.00 97.45 49  A 1 
ATOM 389  C CA  . ALA A 1 49  ? -5.484  16.025  11.748  1.00 97.34 49  A 1 
ATOM 390  C C   . ALA A 1 49  ? -6.081  17.291  11.126  1.00 97.19 49  A 1 
ATOM 391  O O   . ALA A 1 49  ? -6.701  17.198  10.070  1.00 96.60 49  A 1 
ATOM 392  C CB  . ALA A 1 49  ? -6.361  15.494  12.877  1.00 96.99 49  A 1 
ATOM 393  N N   . GLU A 1 50  ? -5.869  18.463  11.719  1.00 97.07 50  A 1 
ATOM 394  C CA  . GLU A 1 50  ? -6.337  19.744  11.173  1.00 96.65 50  A 1 
ATOM 395  C C   . GLU A 1 50  ? -5.737  20.037  9.794   1.00 96.66 50  A 1 
ATOM 396  O O   . GLU A 1 50  ? -6.441  20.529  8.913   1.00 95.53 50  A 1 
ATOM 397  C CB  . GLU A 1 50  ? -6.010  20.909  12.127  1.00 95.86 50  A 1 
ATOM 398  C CG  . GLU A 1 50  ? -6.827  20.946  13.436  1.00 88.85 50  A 1 
ATOM 399  C CD  . GLU A 1 50  ? -8.342  20.955  13.225  1.00 86.79 50  A 1 
ATOM 400  O OE1 . GLU A 1 50  ? -9.059  20.191  13.915  1.00 76.56 50  A 1 
ATOM 401  O OE2 . GLU A 1 50  ? -8.852  21.659  12.330  1.00 76.77 50  A 1 
ATOM 402  N N   . ALA A 1 51  ? -4.468  19.693  9.577   1.00 96.77 51  A 1 
ATOM 403  C CA  . ALA A 1 51  ? -3.818  19.865  8.280   1.00 96.33 51  A 1 
ATOM 404  C C   . ALA A 1 51  ? -4.306  18.857  7.227   1.00 96.48 51  A 1 
ATOM 405  O O   . ALA A 1 51  ? -4.411  19.192  6.046   1.00 95.24 51  A 1 
ATOM 406  C CB  . ALA A 1 51  ? -2.307  19.764  8.493   1.00 95.70 51  A 1 
ATOM 407  N N   . VAL A 1 52  ? -4.615  17.628  7.639   1.00 96.82 52  A 1 
ATOM 408  C CA  . VAL A 1 52  ? -5.037  16.547  6.731   1.00 96.35 52  A 1 
ATOM 409  C C   . VAL A 1 52  ? -6.517  16.665  6.359   1.00 95.91 52  A 1 
ATOM 410  O O   . VAL A 1 52  ? -6.874  16.533  5.186   1.00 94.55 52  A 1 
ATOM 411  C CB  . VAL A 1 52  ? -4.711  15.179  7.363   1.00 95.61 52  A 1 
ATOM 412  C CG1 . VAL A 1 52  ? -5.305  14.004  6.577   1.00 91.67 52  A 1 
ATOM 413  C CG2 . VAL A 1 52  ? -3.195  14.955  7.427   1.00 92.25 52  A 1 
ATOM 414  N N   . LYS A 1 53  ? -7.401  16.936  7.318   1.00 96.16 53  A 1 
ATOM 415  C CA  . LYS A 1 53  ? -8.862  16.873  7.127   1.00 95.77 53  A 1 
ATOM 416  C C   . LYS A 1 53  ? -9.414  17.909  6.146   1.00 96.01 53  A 1 
ATOM 417  O O   . LYS A 1 53  ? -10.500 17.715  5.611   1.00 94.52 53  A 1 
ATOM 418  C CB  . LYS A 1 53  ? -9.571  16.922  8.487   1.00 93.27 53  A 1 
ATOM 419  C CG  . LYS A 1 53  ? -9.588  18.332  9.089   1.00 91.75 53  A 1 
ATOM 420  C CD  . LYS A 1 53  ? -10.163 18.304  10.507  1.00 91.67 53  A 1 
ATOM 421  C CE  . LYS A 1 53  ? -10.354 19.760  10.952  1.00 87.16 53  A 1 
ATOM 422  N NZ  . LYS A 1 53  ? -10.902 19.828  12.318  1.00 83.41 53  A 1 
ATOM 423  N N   . VAL A 1 54  ? -8.665  18.981  5.874   1.00 96.15 54  A 1 
ATOM 424  C CA  . VAL A 1 54  ? -9.053  19.988  4.870   1.00 95.41 54  A 1 
ATOM 425  C C   . VAL A 1 54  ? -9.135  19.413  3.453   1.00 95.09 54  A 1 
ATOM 426  O O   . VAL A 1 54  ? -9.815  19.995  2.614   1.00 92.34 54  A 1 
ATOM 427  C CB  . VAL A 1 54  ? -8.120  21.217  4.870   1.00 93.96 54  A 1 
ATOM 428  C CG1 . VAL A 1 54  ? -8.055  21.875  6.252   1.00 87.49 54  A 1 
ATOM 429  C CG2 . VAL A 1 54  ? -6.693  20.899  4.402   1.00 87.46 54  A 1 
ATOM 430  N N   . THR A 1 55  ? -8.503  18.274  3.207   1.00 94.43 55  A 1 
ATOM 431  C CA  . THR A 1 55  ? -8.514  17.591  1.905   1.00 93.19 55  A 1 
ATOM 432  C C   . THR A 1 55  ? -9.732  16.677  1.711   1.00 92.88 55  A 1 
ATOM 433  O O   . THR A 1 55  ? -9.932  16.156  0.619   1.00 91.12 55  A 1 
ATOM 434  C CB  . THR A 1 55  ? -7.219  16.786  1.683   1.00 92.27 55  A 1 
ATOM 435  O OG1 . THR A 1 55  ? -7.162  15.659  2.535   1.00 88.65 55  A 1 
ATOM 436  C CG2 . THR A 1 55  ? -5.948  17.605  1.927   1.00 88.97 55  A 1 
ATOM 437  N N   . LEU A 1 56  ? -10.566 16.459  2.740   1.00 93.37 56  A 1 
ATOM 438  C CA  . LEU A 1 56  ? -11.630 15.457  2.709   1.00 93.88 56  A 1 
ATOM 439  C C   . LEU A 1 56  ? -12.820 15.875  1.831   1.00 93.48 56  A 1 
ATOM 440  O O   . LEU A 1 56  ? -13.419 16.936  2.022   1.00 90.09 56  A 1 
ATOM 441  C CB  . LEU A 1 56  ? -12.074 15.138  4.150   1.00 93.89 56  A 1 
ATOM 442  C CG  . LEU A 1 56  ? -13.060 13.960  4.269   1.00 93.55 56  A 1 
ATOM 443  C CD1 . LEU A 1 56  ? -12.456 12.637  3.799   1.00 90.37 56  A 1 
ATOM 444  C CD2 . LEU A 1 56  ? -13.491 13.780  5.721   1.00 90.32 56  A 1 
ATOM 445  N N   . GLY A 1 57  ? -13.235 14.973  0.934   1.00 91.42 57  A 1 
ATOM 446  C CA  . GLY A 1 57  ? -14.432 15.104  0.105   1.00 90.48 57  A 1 
ATOM 447  C C   . GLY A 1 57  ? -14.278 16.037  -1.104  1.00 90.58 57  A 1 
ATOM 448  O O   . GLY A 1 57  ? -13.212 16.614  -1.318  1.00 88.08 57  A 1 
ATOM 449  N N   . PRO A 1 58  ? -15.344 16.221  -1.898  1.00 90.87 58  A 1 
ATOM 450  C CA  . PRO A 1 58  ? -15.296 17.006  -3.139  1.00 88.94 58  A 1 
ATOM 451  C C   . PRO A 1 58  ? -15.056 18.505  -2.913  1.00 88.73 58  A 1 
ATOM 452  O O   . PRO A 1 58  ? -14.558 19.188  -3.804  1.00 83.29 58  A 1 
ATOM 453  C CB  . PRO A 1 58  ? -16.652 16.744  -3.818  1.00 86.85 58  A 1 
ATOM 454  C CG  . PRO A 1 58  ? -17.582 16.422  -2.650  1.00 85.68 58  A 1 
ATOM 455  C CD  . PRO A 1 58  ? -16.670 15.663  -1.694  1.00 89.69 58  A 1 
ATOM 456  N N   . GLY A 1 59  ? -15.371 19.026  -1.726  1.00 87.98 59  A 1 
ATOM 457  C CA  . GLY A 1 59  ? -15.032 20.391  -1.300  1.00 87.97 59  A 1 
ATOM 458  C C   . GLY A 1 59  ? -13.659 20.511  -0.628  1.00 89.99 59  A 1 
ATOM 459  O O   . GLY A 1 59  ? -13.360 21.551  -0.030  1.00 86.37 59  A 1 
ATOM 460  N N   . GLY A 1 60  ? -12.843 19.464  -0.681  1.00 89.79 60  A 1 
ATOM 461  C CA  . GLY A 1 60  ? -11.498 19.427  -0.121  1.00 89.42 60  A 1 
ATOM 462  C C   . GLY A 1 60  ? -10.585 20.486  -0.740  1.00 90.15 60  A 1 
ATOM 463  O O   . GLY A 1 60  ? -10.673 20.811  -1.926  1.00 87.99 60  A 1 
ATOM 464  N N   . ARG A 1 61  ? -9.692  21.044  0.083   1.00 92.22 61  A 1 
ATOM 465  C CA  . ARG A 1 61  ? -8.748  22.092  -0.321  1.00 92.19 61  A 1 
ATOM 466  C C   . ARG A 1 61  ? -7.335  21.536  -0.417  1.00 92.43 61  A 1 
ATOM 467  O O   . ARG A 1 61  ? -6.967  20.605  0.293   1.00 88.57 61  A 1 
ATOM 468  C CB  . ARG A 1 61  ? -8.821  23.277  0.649   1.00 91.31 61  A 1 
ATOM 469  C CG  . ARG A 1 61  ? -10.214 23.926  0.677   1.00 88.93 61  A 1 
ATOM 470  C CD  . ARG A 1 61  ? -10.217 25.141  1.609   1.00 85.49 61  A 1 
ATOM 471  N NE  . ARG A 1 61  ? -11.572 25.722  1.718   1.00 80.17 61  A 1 
ATOM 472  C CZ  . ARG A 1 61  ? -12.418 25.594  2.729   1.00 72.96 61  A 1 
ATOM 473  N NH1 . ARG A 1 61  ? -12.112 24.950  3.816   1.00 63.91 61  A 1 
ATOM 474  N NH2 . ARG A 1 61  ? -13.609 26.109  2.653   1.00 66.42 61  A 1 
ATOM 475  N N   . ASN A 1 62  ? -6.538  22.181  -1.255  1.00 91.31 62  A 1 
ATOM 476  C CA  . ASN A 1 62  ? -5.134  21.841  -1.411  1.00 91.61 62  A 1 
ATOM 477  C C   . ASN A 1 62  ? -4.299  22.347  -0.227  1.00 93.69 62  A 1 
ATOM 478  O O   . ASN A 1 62  ? -4.535  23.438  0.304   1.00 92.53 62  A 1 
ATOM 479  C CB  . ASN A 1 62  ? -4.618  22.410  -2.735  1.00 88.00 62  A 1 
ATOM 480  C CG  . ASN A 1 62  ? -5.293  21.805  -3.954  1.00 83.85 62  A 1 
ATOM 481  O OD1 . ASN A 1 62  ? -5.803  20.705  -3.944  1.00 76.35 62  A 1 
ATOM 482  N ND2 . ASN A 1 62  ? -5.322  22.513  -5.056  1.00 76.03 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -3.259  21.587  0.104   1.00 90.71 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -2.209  21.952  1.057   1.00 92.02 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -0.913  22.183  0.284   1.00 92.20 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -0.534  21.383  -0.569  1.00 90.65 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -2.050  20.874  2.142   1.00 92.48 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -0.997  21.280  3.177   1.00 88.72 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? -3.375  20.642  2.885   1.00 88.62 63  A 1 
ATOM 490  N N   . ILE A 1 64  ? -0.243  23.297  0.573   1.00 93.09 64  A 1 
ATOM 491  C CA  . ILE A 1 64  ? 1.046   23.622  -0.048  1.00 93.26 64  A 1 
ATOM 492  C C   . ILE A 1 64  ? 2.163   23.131  0.871   1.00 93.34 64  A 1 
ATOM 493  O O   . ILE A 1 64  ? 2.265   23.570  2.014   1.00 92.98 64  A 1 
ATOM 494  C CB  . ILE A 1 64  ? 1.169   25.127  -0.377  1.00 92.43 64  A 1 
ATOM 495  C CG1 . ILE A 1 64  ? 0.012   25.575  -1.300  1.00 83.87 64  A 1 
ATOM 496  C CG2 . ILE A 1 64  ? 2.529   25.396  -1.045  1.00 84.33 64  A 1 
ATOM 497  C CD1 . ILE A 1 64  ? 0.023   27.065  -1.656  1.00 78.04 64  A 1 
ATOM 498  N N   . LEU A 1 65  ? 3.013   22.262  0.356   1.00 91.34 65  A 1 
ATOM 499  C CA  . LEU A 1 65  ? 4.115   21.637  1.080   1.00 90.99 65  A 1 
ATOM 500  C C   . LEU A 1 65  ? 5.451   22.161  0.554   1.00 90.75 65  A 1 
ATOM 501  O O   . LEU A 1 65  ? 5.697   22.182  -0.657  1.00 89.33 65  A 1 
ATOM 502  C CB  . LEU A 1 65  ? 4.013   20.112  0.940   1.00 90.38 65  A 1 
ATOM 503  C CG  . LEU A 1 65  ? 2.682   19.504  1.429   1.00 89.25 65  A 1 
ATOM 504  C CD1 . LEU A 1 65  ? 2.651   18.019  1.080   1.00 85.57 65  A 1 
ATOM 505  C CD2 . LEU A 1 65  ? 2.500   19.672  2.936   1.00 86.44 65  A 1 
ATOM 506  N N   . GLN A 1 66  ? 6.327   22.571  1.471   1.00 92.40 66  A 1 
ATOM 507  C CA  . GLN A 1 66  ? 7.694   22.938  1.124   1.00 90.47 66  A 1 
ATOM 508  C C   . GLN A 1 66  ? 8.476   21.695  0.697   1.00 88.76 66  A 1 
ATOM 509  O O   . GLN A 1 66  ? 8.378   20.642  1.318   1.00 86.61 66  A 1 
ATOM 510  C CB  . GLN A 1 66  ? 8.354   23.657  2.310   1.00 88.67 66  A 1 
ATOM 511  C CG  . GLN A 1 66  ? 9.772   24.147  1.973   1.00 83.14 66  A 1 
ATOM 512  C CD  . GLN A 1 66  ? 10.415  24.958  3.096   1.00 81.11 66  A 1 
ATOM 513  O OE1 . GLN A 1 66  ? 9.838   25.235  4.132   1.00 75.03 66  A 1 
ATOM 514  N NE2 . GLN A 1 66  ? 11.645  25.391  2.923   1.00 71.99 66  A 1 
ATOM 515  N N   . ARG A 1 67  ? 9.299   21.839  -0.340  1.00 88.31 67  A 1 
ATOM 516  C CA  . ARG A 1 67  ? 10.232  20.801  -0.788  1.00 85.42 67  A 1 
ATOM 517  C C   . ARG A 1 67  ? 11.660  21.333  -0.748  1.00 85.03 67  A 1 
ATOM 518  O O   . ARG A 1 67  ? 11.928  22.426  -1.245  1.00 79.22 67  A 1 
ATOM 519  C CB  . ARG A 1 67  ? 9.825   20.328  -2.188  1.00 81.38 67  A 1 
ATOM 520  C CG  . ARG A 1 67  ? 10.625  19.099  -2.636  1.00 73.78 67  A 1 
ATOM 521  C CD  . ARG A 1 67  ? 10.190  18.656  -4.033  1.00 72.13 67  A 1 
ATOM 522  N NE  . ARG A 1 67  ? 10.907  17.440  -4.440  1.00 65.44 67  A 1 
ATOM 523  C CZ  . ARG A 1 67  ? 10.795  16.815  -5.594  1.00 59.97 67  A 1 
ATOM 524  N NH1 . ARG A 1 67  ? 10.037  17.274  -6.551  1.00 57.45 67  A 1 
ATOM 525  N NH2 . ARG A 1 67  ? 11.442  15.703  -5.796  1.00 53.14 67  A 1 
ATOM 526  N N   . GLU A 1 68  ? 12.589  20.548  -0.216  1.00 85.30 68  A 1 
ATOM 527  C CA  . GLU A 1 68  ? 14.010  20.873  -0.308  1.00 83.78 68  A 1 
ATOM 528  C C   . GLU A 1 68  ? 14.501  20.732  -1.755  1.00 81.86 68  A 1 
ATOM 529  O O   . GLU A 1 68  ? 14.310  19.705  -2.406  1.00 72.69 68  A 1 
ATOM 530  C CB  . GLU A 1 68  ? 14.840  20.007  0.644   1.00 81.22 68  A 1 
ATOM 531  C CG  . GLU A 1 68  ? 14.532  20.313  2.122   1.00 73.48 68  A 1 
ATOM 532  C CD  . GLU A 1 68  ? 15.529  19.656  3.089   1.00 67.93 68  A 1 
ATOM 533  O OE1 . GLU A 1 68  ? 15.527  20.070  4.265   1.00 61.76 68  A 1 
ATOM 534  O OE2 . GLU A 1 68  ? 16.318  18.798  2.628   1.00 61.84 68  A 1 
ATOM 535  N N   . GLY A 1 69  ? 15.116  21.788  -2.284  1.00 85.25 69  A 1 
ATOM 536  C CA  . GLY A 1 69  ? 15.743  21.757  -3.610  1.00 84.54 69  A 1 
ATOM 537  C C   . GLY A 1 69  ? 14.793  21.806  -4.817  1.00 84.74 69  A 1 
ATOM 538  O O   . GLY A 1 69  ? 15.224  21.504  -5.926  1.00 76.02 69  A 1 
ATOM 539  N N   . GLY A 1 70  ? 13.529  22.199  -4.643  1.00 82.88 70  A 1 
ATOM 540  C CA  . GLY A 1 70  ? 12.575  22.314  -5.749  1.00 83.43 70  A 1 
ATOM 541  C C   . GLY A 1 70  ? 11.381  23.234  -5.456  1.00 86.19 70  A 1 
ATOM 542  O O   . GLY A 1 70  ? 11.286  23.788  -4.364  1.00 83.59 70  A 1 
ATOM 543  N N   . PRO A 1 71  ? 10.461  23.419  -6.419  1.00 83.96 71  A 1 
ATOM 544  C CA  . PRO A 1 71  ? 9.232   24.165  -6.183  1.00 84.42 71  A 1 
ATOM 545  C C   . PRO A 1 71  ? 8.353   23.453  -5.140  1.00 86.63 71  A 1 
ATOM 546  O O   . PRO A 1 71  ? 8.431   22.225  -5.011  1.00 84.57 71  A 1 
ATOM 547  C CB  . PRO A 1 71  ? 8.542   24.261  -7.550  1.00 81.49 71  A 1 
ATOM 548  C CG  . PRO A 1 71  ? 9.023   23.004  -8.269  1.00 77.63 71  A 1 
ATOM 549  C CD  . PRO A 1 71  ? 10.449  22.819  -7.746  1.00 80.33 71  A 1 
ATOM 550  N N   . PRO A 1 72  ? 7.503   24.190  -4.398  1.00 85.63 72  A 1 
ATOM 551  C CA  . PRO A 1 72  ? 6.571   23.593  -3.453  1.00 85.99 72  A 1 
ATOM 552  C C   . PRO A 1 72  ? 5.592   22.650  -4.162  1.00 85.89 72  A 1 
ATOM 553  O O   . PRO A 1 72  ? 5.245   22.848  -5.328  1.00 84.21 72  A 1 
ATOM 554  C CB  . PRO A 1 72  ? 5.853   24.767  -2.783  1.00 85.63 72  A 1 
ATOM 555  C CG  . PRO A 1 72  ? 5.921   25.867  -3.841  1.00 84.45 72  A 1 
ATOM 556  C CD  . PRO A 1 72  ? 7.273   25.622  -4.500  1.00 87.09 72  A 1 
ATOM 557  N N   . ILE A 1 73  ? 5.134   21.632  -3.436  1.00 84.80 73  A 1 
ATOM 558  C CA  . ILE A 1 73  ? 4.145   20.662  -3.915  1.00 84.78 73  A 1 
ATOM 559  C C   . ILE A 1 73  ? 2.760   21.122  -3.464  1.00 87.26 73  A 1 
ATOM 560  O O   . ILE A 1 73  ? 2.561   21.463  -2.302  1.00 86.18 73  A 1 
ATOM 561  C CB  . ILE A 1 73  ? 4.480   19.235  -3.422  1.00 81.24 73  A 1 
ATOM 562  C CG1 . ILE A 1 73  ? 5.871   18.796  -3.936  1.00 72.76 73  A 1 
ATOM 563  C CG2 . ILE A 1 73  ? 3.397   18.235  -3.874  1.00 72.22 73  A 1 
ATOM 564  C CD1 . ILE A 1 73  ? 6.374   17.479  -3.333  1.00 67.14 73  A 1 
ATOM 565  N N   . VAL A 1 74  ? 1.794   21.091  -4.373  1.00 86.04 74  A 1 
ATOM 566  C CA  . VAL A 1 74  ? 0.374   21.268  -4.055  1.00 84.66 74  A 1 
ATOM 567  C C   . VAL A 1 74  ? -0.241  19.880  -3.903  1.00 84.49 74  A 1 
ATOM 568  O O   . VAL A 1 74  ? -0.294  19.128  -4.874  1.00 83.04 74  A 1 
ATOM 569  C CB  . VAL A 1 74  ? -0.338  22.100  -5.133  1.00 83.65 74  A 1 
ATOM 570  C CG1 . VAL A 1 74  ? -1.793  22.354  -4.741  1.00 79.70 74  A 1 
ATOM 571  C CG2 . VAL A 1 74  ? 0.341   23.464  -5.330  1.00 80.02 74  A 1 
ATOM 572  N N   . ALA A 1 75  ? -0.652  19.529  -2.685  1.00 86.00 75  A 1 
ATOM 573  C CA  . ALA A 1 75  ? -1.181  18.214  -2.353  1.00 86.46 75  A 1 
ATOM 574  C C   . ALA A 1 75  ? -2.654  18.299  -1.940  1.00 87.72 75  A 1 
ATOM 575  O O   . ALA A 1 75  ? -3.032  19.149  -1.136  1.00 86.28 75  A 1 
ATOM 576  C CB  . ALA A 1 75  ? -0.310  17.597  -1.249  1.00 85.31 75  A 1 
ATOM 577  N N   . ASN A 1 76  ? -3.473  17.384  -2.445  1.00 86.41 76  A 1 
ATOM 578  C CA  . ASN A 1 76  ? -4.863  17.162  -2.036  1.00 85.25 76  A 1 
ATOM 579  C C   . ASN A 1 76  ? -5.080  15.763  -1.433  1.00 85.45 76  A 1 
ATOM 580  O O   . ASN A 1 76  ? -6.180  15.449  -0.990  1.00 80.53 76  A 1 
ATOM 581  C CB  . ASN A 1 76  ? -5.787  17.420  -3.240  1.00 81.14 76  A 1 
ATOM 582  C CG  . ASN A 1 76  ? -5.549  16.465  -4.400  1.00 75.57 76  A 1 
ATOM 583  O OD1 . ASN A 1 76  ? -4.582  15.726  -4.445  1.00 64.11 76  A 1 
ATOM 584  N ND2 . ASN A 1 76  ? -6.405  16.473  -5.389  1.00 70.27 76  A 1 
ATOM 585  N N   . SER A 1 77  ? -4.042  14.927  -1.388  1.00 85.68 77  A 1 
ATOM 586  C CA  . SER A 1 77  ? -4.072  13.593  -0.789  1.00 86.32 77  A 1 
ATOM 587  C C   . SER A 1 77  ? -3.669  13.643  0.684   1.00 88.69 77  A 1 
ATOM 588  O O   . SER A 1 77  ? -2.599  14.146  1.036   1.00 87.10 77  A 1 
ATOM 589  C CB  . SER A 1 77  ? -3.172  12.644  -1.581  1.00 82.49 77  A 1 
ATOM 590  O OG  . SER A 1 77  ? -3.106  11.394  -0.924  1.00 73.04 77  A 1 
ATOM 591  N N   . GLY A 1 78  ? -4.521  13.079  1.550   1.00 88.91 78  A 1 
ATOM 592  C CA  . GLY A 1 78  ? -4.298  13.068  2.997   1.00 89.44 78  A 1 
ATOM 593  C C   . GLY A 1 78  ? -3.016  12.349  3.416   1.00 91.56 78  A 1 
ATOM 594  O O   . GLY A 1 78  ? -2.345  12.803  4.343   1.00 90.43 78  A 1 
ATOM 595  N N   . VAL A 1 79  ? -2.619  11.274  2.729   1.00 89.37 79  A 1 
ATOM 596  C CA  . VAL A 1 79  ? -1.375  10.546  3.046   1.00 89.76 79  A 1 
ATOM 597  C C   . VAL A 1 79  ? -0.128  11.364  2.704   1.00 91.66 79  A 1 
ATOM 598  O O   . VAL A 1 79  ? 0.836   11.354  3.468   1.00 90.79 79  A 1 
ATOM 599  C CB  . VAL A 1 79  ? -1.353  9.148   2.395   1.00 86.96 79  A 1 
ATOM 600  C CG1 . VAL A 1 79  ? -1.257  9.161   0.868   1.00 77.22 79  A 1 
ATOM 601  C CG2 . VAL A 1 79  ? -0.216  8.287   2.950   1.00 78.09 79  A 1 
ATOM 602  N N   . VAL A 1 80  ? -0.165  12.126  1.606   1.00 89.03 80  A 1 
ATOM 603  C CA  . VAL A 1 80  ? 0.939   13.009  1.203   1.00 89.19 80  A 1 
ATOM 604  C C   . VAL A 1 80  ? 1.105   14.137  2.217   1.00 91.23 80  A 1 
ATOM 605  O O   . VAL A 1 80  ? 2.214   14.391  2.683   1.00 90.93 80  A 1 
ATOM 606  C CB  . VAL A 1 80  ? 0.721   13.572  -0.217  1.00 86.85 80  A 1 
ATOM 607  C CG1 . VAL A 1 80  ? 1.839   14.538  -0.630  1.00 82.70 80  A 1 
ATOM 608  C CG2 . VAL A 1 80  ? 0.684   12.444  -1.254  1.00 82.35 80  A 1 
ATOM 609  N N   . VAL A 1 81  ? -0.006  14.764  2.618   1.00 91.44 81  A 1 
ATOM 610  C CA  . VAL A 1 81  ? 0.000   15.818  3.642   1.00 93.03 81  A 1 
ATOM 611  C C   . VAL A 1 81  ? 0.509   15.273  4.976   1.00 93.84 81  A 1 
ATOM 612  O O   . VAL A 1 81  ? 1.426   15.850  5.561   1.00 93.21 81  A 1 
ATOM 613  C CB  . VAL A 1 81  ? -1.398  16.455  3.790   1.00 93.42 81  A 1 
ATOM 614  C CG1 . VAL A 1 81  ? -1.430  17.508  4.905   1.00 90.89 81  A 1 
ATOM 615  C CG2 . VAL A 1 81  ? -1.819  17.150  2.490   1.00 90.58 81  A 1 
ATOM 616  N N   . ALA A 1 82  ? -0.023  14.143  5.434   1.00 93.81 82  A 1 
ATOM 617  C CA  . ALA A 1 82  ? 0.384   13.532  6.698   1.00 93.50 82  A 1 
ATOM 618  C C   . ALA A 1 82  ? 1.878   13.174  6.721   1.00 93.77 82  A 1 
ATOM 619  O O   . ALA A 1 82  ? 2.547   13.383  7.730   1.00 93.36 82  A 1 
ATOM 620  C CB  . ALA A 1 82  ? -0.484  12.293  6.945   1.00 93.39 82  A 1 
ATOM 621  N N   . SER A 1 83  ? 2.410   12.667  5.608   1.00 92.26 83  A 1 
ATOM 622  C CA  . SER A 1 83  ? 3.815   12.250  5.500   1.00 90.87 83  A 1 
ATOM 623  C C   . SER A 1 83  ? 4.800   13.419  5.497   1.00 91.31 83  A 1 
ATOM 624  O O   . SER A 1 83  ? 5.938   13.236  5.915   1.00 89.65 83  A 1 
ATOM 625  C CB  . SER A 1 83  ? 4.023   11.402  4.243   1.00 88.92 83  A 1 
ATOM 626  O OG  . SER A 1 83  ? 3.211   10.250  4.312   1.00 76.56 83  A 1 
ATOM 627  N N   . ALA A 1 84  ? 4.365   14.599  5.059   1.00 92.75 84  A 1 
ATOM 628  C CA  . ALA A 1 84  ? 5.214   15.785  4.945   1.00 92.20 84  A 1 
ATOM 629  C C   . ALA A 1 84  ? 5.313   16.623  6.233   1.00 92.87 84  A 1 
ATOM 630  O O   . ALA A 1 84  ? 6.130   17.541  6.297   1.00 91.23 84  A 1 
ATOM 631  C CB  . ALA A 1 84  ? 4.674   16.623  3.786   1.00 91.17 84  A 1 
ATOM 632  N N   . ILE A 1 85  ? 4.475   16.356  7.236   1.00 93.54 85  A 1 
ATOM 633  C CA  . ILE A 1 85  ? 4.410   17.161  8.463   1.00 93.72 85  A 1 
ATOM 634  C C   . ILE A 1 85  ? 5.267   16.521  9.550   1.00 93.89 85  A 1 
ATOM 635  O O   . ILE A 1 85  ? 5.007   15.386  9.940   1.00 92.72 85  A 1 
ATOM 636  C CB  . ILE A 1 85  ? 2.940   17.350  8.904   1.00 93.20 85  A 1 
ATOM 637  C CG1 . ILE A 1 85  ? 2.206   18.235  7.871   1.00 89.92 85  A 1 
ATOM 638  C CG2 . ILE A 1 85  ? 2.848   17.987  10.306  1.00 89.78 85  A 1 
ATOM 639  C CD1 . ILE A 1 85  ? 0.684   18.231  8.036   1.00 85.58 85  A 1 
ATOM 640  N N   . GLU A 1 86  ? 6.228   17.271  10.081  1.00 93.84 86  A 1 
ATOM 641  C CA  . GLU A 1 86  ? 7.008   16.912  11.272  1.00 93.25 86  A 1 
ATOM 642  C C   . GLU A 1 86  ? 6.894   18.047  12.296  1.00 93.74 86  A 1 
ATOM 643  O O   . GLU A 1 86  ? 7.058   19.220  11.954  1.00 91.84 86  A 1 
ATOM 644  C CB  . GLU A 1 86  ? 8.462   16.609  10.866  1.00 91.05 86  A 1 
ATOM 645  C CG  . GLU A 1 86  ? 9.295   16.049  12.032  1.00 79.31 86  A 1 
ATOM 646  C CD  . GLU A 1 86  ? 10.698  15.564  11.620  1.00 78.09 86  A 1 
ATOM 647  O OE1 . GLU A 1 86  ? 11.399  15.017  12.508  1.00 69.12 86  A 1 
ATOM 648  O OE2 . GLU A 1 86  ? 11.068  15.705  10.435  1.00 69.13 86  A 1 
ATOM 649  N N   . LEU A 1 87  ? 6.551   17.713  13.541  1.00 92.12 87  A 1 
ATOM 650  C CA  . LEU A 1 87  ? 6.376   18.689  14.613  1.00 92.77 87  A 1 
ATOM 651  C C   . LEU A 1 87  ? 7.688   18.909  15.368  1.00 92.21 87  A 1 
ATOM 652  O O   . LEU A 1 87  ? 8.484   17.996  15.562  1.00 90.77 87  A 1 
ATOM 653  C CB  . LEU A 1 87  ? 5.233   18.277  15.558  1.00 93.45 87  A 1 
ATOM 654  C CG  . LEU A 1 87  ? 3.872   18.037  14.881  1.00 93.60 87  A 1 
ATOM 655  C CD1 . LEU A 1 87  ? 2.812   17.759  15.948  1.00 90.32 87  A 1 
ATOM 656  C CD2 . LEU A 1 87  ? 3.396   19.235  14.055  1.00 90.25 87  A 1 
ATOM 657  N N   . VAL A 1 88  ? 7.900   20.144  15.821  1.00 92.82 88  A 1 
ATOM 658  C CA  . VAL A 1 88  ? 9.134   20.538  16.525  1.00 91.42 88  A 1 
ATOM 659  C C   . VAL A 1 88  ? 9.218   19.906  17.914  1.00 91.03 88  A 1 
ATOM 660  O O   . VAL A 1 88  ? 10.300  19.520  18.352  1.00 88.95 88  A 1 
ATOM 661  C CB  . VAL A 1 88  ? 9.219   22.072  16.628  1.00 89.95 88  A 1 
ATOM 662  C CG1 . VAL A 1 88  ? 10.468  22.545  17.385  1.00 82.02 88  A 1 
ATOM 663  C CG2 . VAL A 1 88  ? 9.251   22.727  15.240  1.00 81.94 88  A 1 
ATOM 664  N N   . ASP A 1 89  ? 8.091   19.814  18.626  1.00 91.54 89  A 1 
ATOM 665  C CA  . ASP A 1 89  ? 8.052   19.172  19.937  1.00 91.77 89  A 1 
ATOM 666  C C   . ASP A 1 89  ? 8.083   17.638  19.776  1.00 92.65 89  A 1 
ATOM 667  O O   . ASP A 1 89  ? 7.191   17.066  19.140  1.00 92.59 89  A 1 
ATOM 668  C CB  . ASP A 1 89  ? 6.834   19.646  20.744  1.00 90.97 89  A 1 
ATOM 669  C CG  . ASP A 1 89  ? 6.888   19.068  22.161  1.00 89.77 89  A 1 
ATOM 670  O OD1 . ASP A 1 89  ? 6.746   17.832  22.288  1.00 85.69 89  A 1 
ATOM 671  O OD2 . ASP A 1 89  ? 7.192   19.824  23.108  1.00 84.03 89  A 1 
ATOM 672  N N   . PRO A 1 90  ? 9.078   16.941  20.357  1.00 92.18 90  A 1 
ATOM 673  C CA  . PRO A 1 90  ? 9.228   15.501  20.162  1.00 91.92 90  A 1 
ATOM 674  C C   . PRO A 1 90  ? 8.105   14.673  20.799  1.00 93.19 90  A 1 
ATOM 675  O O   . PRO A 1 90  ? 7.898   13.527  20.404  1.00 92.40 90  A 1 
ATOM 676  C CB  . PRO A 1 90  ? 10.593  15.168  20.779  1.00 90.37 90  A 1 
ATOM 677  C CG  . PRO A 1 90  ? 10.768  16.232  21.860  1.00 88.27 90  A 1 
ATOM 678  C CD  . PRO A 1 90  ? 10.120  17.460  21.226  1.00 91.17 90  A 1 
ATOM 679  N N   . PHE A 1 91  ? 7.390   15.209  21.788  1.00 92.82 91  A 1 
ATOM 680  C CA  . PHE A 1 91  ? 6.253   14.526  22.394  1.00 93.24 91  A 1 
ATOM 681  C C   . PHE A 1 91  ? 4.992   14.691  21.544  1.00 94.08 91  A 1 
ATOM 682  O O   . PHE A 1 91  ? 4.290   13.709  21.297  1.00 93.43 91  A 1 
ATOM 683  C CB  . PHE A 1 91  ? 6.031   15.037  23.820  1.00 92.75 91  A 1 
ATOM 684  C CG  . PHE A 1 91  ? 7.177   14.788  24.777  1.00 92.90 91  A 1 
ATOM 685  C CD1 . PHE A 1 91  ? 7.389   13.495  25.283  1.00 89.53 91  A 1 
ATOM 686  C CD2 . PHE A 1 91  ? 8.006   15.845  25.187  1.00 90.04 91  A 1 
ATOM 687  C CE1 . PHE A 1 91  ? 8.421   13.255  26.207  1.00 88.77 91  A 1 
ATOM 688  C CE2 . PHE A 1 91  ? 9.039   15.608  26.111  1.00 88.53 91  A 1 
ATOM 689  C CZ  . PHE A 1 91  ? 9.242   14.314  26.625  1.00 89.63 91  A 1 
ATOM 690  N N   . GLU A 1 92  ? 4.741   15.893  21.035  1.00 92.99 92  A 1 
ATOM 691  C CA  . GLU A 1 92  ? 3.657   16.125  20.077  1.00 93.82 92  A 1 
ATOM 692  C C   . GLU A 1 92  ? 3.899   15.350  18.773  1.00 94.47 92  A 1 
ATOM 693  O O   . GLU A 1 92  ? 2.989   14.695  18.266  1.00 93.96 92  A 1 
ATOM 694  C CB  . GLU A 1 92  ? 3.491   17.624  19.800  1.00 93.72 92  A 1 
ATOM 695  C CG  . GLU A 1 92  ? 3.071   18.411  21.055  1.00 91.84 92  A 1 
ATOM 696  C CD  . GLU A 1 92  ? 2.647   19.852  20.762  1.00 91.71 92  A 1 
ATOM 697  O OE1 . GLU A 1 92  ? 1.962   20.428  21.644  1.00 82.68 92  A 1 
ATOM 698  O OE2 . GLU A 1 92  ? 2.942   20.359  19.658  1.00 84.37 92  A 1 
ATOM 699  N N   . GLU A 1 93  ? 5.148   15.307  18.295  1.00 94.92 93  A 1 
ATOM 700  C CA  . GLU A 1 93  ? 5.513   14.515  17.112  1.00 94.97 93  A 1 
ATOM 701  C C   . GLU A 1 93  ? 5.216   13.020  17.296  1.00 95.27 93  A 1 
ATOM 702  O O   . GLU A 1 93  ? 4.780   12.361  16.354  1.00 94.78 93  A 1 
ATOM 703  C CB  . GLU A 1 93  ? 6.981   14.760  16.743  1.00 94.41 93  A 1 
ATOM 704  C CG  . GLU A 1 93  ? 7.496   13.937  15.534  1.00 92.48 93  A 1 
ATOM 705  C CD  . GLU A 1 93  ? 6.682   14.090  14.234  1.00 92.77 93  A 1 
ATOM 706  O OE1 . GLU A 1 93  ? 6.776   13.184  13.364  1.00 85.92 93  A 1 
ATOM 707  O OE2 . GLU A 1 93  ? 5.925   15.063  14.088  1.00 87.99 93  A 1 
ATOM 708  N N   . MET A 1 94  ? 5.363   12.455  18.497  1.00 95.48 94  A 1 
ATOM 709  C CA  . MET A 1 94  ? 4.945   11.066  18.738  1.00 95.63 94  A 1 
ATOM 710  C C   . MET A 1 94  ? 3.440   10.865  18.514  1.00 96.30 94  A 1 
ATOM 711  O O   . MET A 1 94  ? 3.049   9.864   17.914  1.00 95.88 94  A 1 
ATOM 712  C CB  . MET A 1 94  ? 5.340   10.609  20.149  1.00 94.73 94  A 1 
ATOM 713  C CG  . MET A 1 94  ? 6.824   10.251  20.233  1.00 91.29 94  A 1 
ATOM 714  S SD  . MET A 1 94  ? 7.327   9.544   21.826  1.00 88.83 94  A 1 
ATOM 715  C CE  . MET A 1 94  ? 7.696   11.064  22.721  1.00 79.19 94  A 1 
ATOM 716  N N   . GLY A 1 95  ? 2.603   11.814  18.941  1.00 95.45 95  A 1 
ATOM 717  C CA  . GLY A 1 95  ? 1.162   11.793  18.671  1.00 95.44 95  A 1 
ATOM 718  C C   . GLY A 1 95  ? 0.849   11.907  17.178  1.00 96.16 95  A 1 
ATOM 719  O O   . GLY A 1 95  ? 0.086   11.104  16.636  1.00 95.65 95  A 1 
ATOM 720  N N   . ALA A 1 96  ? 1.507   12.846  16.495  1.00 96.71 96  A 1 
ATOM 721  C CA  . ALA A 1 96  ? 1.374   13.029  15.054  1.00 96.67 96  A 1 
ATOM 722  C C   . ALA A 1 96  ? 1.823   11.785  14.269  1.00 96.46 96  A 1 
ATOM 723  O O   . ALA A 1 96  ? 1.126   11.343  13.358  1.00 95.59 96  A 1 
ATOM 724  C CB  . ALA A 1 96  ? 2.168   14.278  14.653  1.00 96.37 96  A 1 
ATOM 725  N N   . ARG A 1 97  ? 2.939   11.155  14.656  1.00 96.74 97  A 1 
ATOM 726  C CA  . ARG A 1 97  ? 3.445   9.928   14.021  1.00 96.13 97  A 1 
ATOM 727  C C   . ARG A 1 97  ? 2.490   8.754   14.158  1.00 96.19 97  A 1 
ATOM 728  O O   . ARG A 1 97  ? 2.283   8.042   13.180  1.00 95.00 97  A 1 
ATOM 729  C CB  . ARG A 1 97  ? 4.814   9.556   14.593  1.00 94.80 97  A 1 
ATOM 730  C CG  . ARG A 1 97  ? 5.906   10.470  14.029  1.00 83.23 97  A 1 
ATOM 731  C CD  . ARG A 1 97  ? 7.282   10.096  14.573  1.00 81.02 97  A 1 
ATOM 732  N NE  . ARG A 1 97  ? 7.741   8.813   14.025  1.00 72.07 97  A 1 
ATOM 733  C CZ  . ARG A 1 97  ? 8.910   8.246   14.267  1.00 64.15 97  A 1 
ATOM 734  N NH1 . ARG A 1 97  ? 9.780   8.785   15.077  1.00 59.34 97  A 1 
ATOM 735  N NH2 . ARG A 1 97  ? 9.221   7.124   13.684  1.00 55.54 97  A 1 
ATOM 736  N N   . LEU A 1 98  ? 1.900   8.564   15.333  1.00 96.07 98  A 1 
ATOM 737  C CA  . LEU A 1 98  ? 0.901   7.509   15.531  1.00 95.81 98  A 1 
ATOM 738  C C   . LEU A 1 98  ? -0.350  7.753   14.676  1.00 96.07 98  A 1 
ATOM 739  O O   . LEU A 1 98  ? -0.884  6.817   14.083  1.00 95.20 98  A 1 
ATOM 740  C CB  . LEU A 1 98  ? 0.556   7.411   17.024  1.00 95.60 98  A 1 
ATOM 741  C CG  . LEU A 1 98  ? 1.676   6.803   17.890  1.00 93.93 98  A 1 
ATOM 742  C CD1 . LEU A 1 98  ? 1.331   6.967   19.369  1.00 90.29 98  A 1 
ATOM 743  C CD2 . LEU A 1 98  ? 1.870   5.310   17.615  1.00 90.27 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? -0.789  9.007   14.535  1.00 96.05 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? -1.891  9.339   13.628  1.00 96.06 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? -1.504  9.164   12.150  1.00 96.04 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? -2.307  8.691   11.348  1.00 95.07 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? -2.374  10.766  13.922  1.00 95.76 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? -3.663  11.115  13.159  1.00 94.58 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? -4.855  10.284  13.631  1.00 90.00 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? -4.002  12.585  13.366  1.00 89.91 99  A 1 
ATOM 752  N N   . ARG A 1 100 ? -0.273  9.498   11.778  1.00 96.28 100 A 1 
ATOM 753  C CA  . ARG A 1 100 ? 0.273   9.269   10.434  1.00 95.76 100 A 1 
ATOM 754  C C   . ARG A 1 100 ? 0.263   7.791   10.064  1.00 95.32 100 A 1 
ATOM 755  O O   . ARG A 1 100 ? -0.073  7.449   8.937   1.00 94.29 100 A 1 
ATOM 756  C CB  . ARG A 1 100 ? 1.691   9.847   10.373  1.00 94.63 100 A 1 
ATOM 757  C CG  . ARG A 1 100 ? 2.229   9.996   8.948   1.00 89.50 100 A 1 
ATOM 758  C CD  . ARG A 1 100 ? 3.685   10.487  8.932   1.00 88.90 100 A 1 
ATOM 759  N NE  . ARG A 1 100 ? 3.876   11.669  9.796   1.00 82.68 100 A 1 
ATOM 760  C CZ  . ARG A 1 100 ? 5.010   12.212  10.183  1.00 80.41 100 A 1 
ATOM 761  N NH1 . ARG A 1 100 ? 6.164   11.886  9.682   1.00 68.24 100 A 1 
ATOM 762  N NH2 . ARG A 1 100 ? 5.013   13.102  11.124  1.00 70.38 100 A 1 
ATOM 763  N N   . GLU A 1 101 ? 0.555   6.918   11.033  1.00 95.18 101 A 1 
ATOM 764  C CA  . GLU A 1 101 ? 0.478   5.471   10.842  1.00 94.72 101 A 1 
ATOM 765  C C   . GLU A 1 101 ? -0.940  5.020   10.454  1.00 95.28 101 A 1 
ATOM 766  O O   . GLU A 1 101 ? -1.083  4.146   9.601   1.00 93.91 101 A 1 
ATOM 767  C CB  . GLU A 1 101 ? 0.981   4.756   12.107  1.00 93.49 101 A 1 
ATOM 768  C CG  . GLU A 1 101 ? 1.139   3.247   11.885  1.00 82.31 101 A 1 
ATOM 769  C CD  . GLU A 1 101 ? 1.676   2.490   13.108  1.00 79.98 101 A 1 
ATOM 770  O OE1 . GLU A 1 101 ? 1.609   1.238   13.067  1.00 71.48 101 A 1 
ATOM 771  O OE2 . GLU A 1 101 ? 2.170   3.137   14.055  1.00 71.50 101 A 1 
ATOM 772  N N   . VAL A 1 102 ? -1.995  5.656   10.987  1.00 94.85 102 A 1 
ATOM 773  C CA  . VAL A 1 102 ? -3.392  5.386   10.586  1.00 94.86 102 A 1 
ATOM 774  C C   . VAL A 1 102 ? -3.599  5.665   9.102   1.00 94.99 102 A 1 
ATOM 775  O O   . VAL A 1 102 ? -4.160  4.829   8.389   1.00 93.98 102 A 1 
ATOM 776  C CB  . VAL A 1 102 ? -4.403  6.230   11.389  1.00 94.31 102 A 1 
ATOM 777  C CG1 . VAL A 1 102 ? -5.846  5.950   10.988  1.00 89.52 102 A 1 
ATOM 778  C CG2 . VAL A 1 102 ? -4.306  5.981   12.889  1.00 89.98 102 A 1 
ATOM 779  N N   . ALA A 1 103 ? -3.138  6.821   8.626   1.00 95.18 103 A 1 
ATOM 780  C CA  . ALA A 1 103 ? -3.253  7.212   7.224   1.00 93.94 103 A 1 
ATOM 781  C C   . ALA A 1 103 ? -2.452  6.264   6.320   1.00 93.00 103 A 1 
ATOM 782  O O   . ALA A 1 103 ? -3.006  5.678   5.391   1.00 91.64 103 A 1 
ATOM 783  C CB  . ALA A 1 103 ? -2.807  8.674   7.078   1.00 93.67 103 A 1 
ATOM 784  N N   . THR A 1 104 ? -1.178  6.033   6.656   1.00 93.29 104 A 1 
ATOM 785  C CA  . THR A 1 104 ? -0.302  5.133   5.894   1.00 91.57 104 A 1 
ATOM 786  C C   . THR A 1 104 ? -0.868  3.720   5.839   1.00 91.13 104 A 1 
ATOM 787  O O   . THR A 1 104 ? -0.977  3.140   4.762   1.00 89.45 104 A 1 
ATOM 788  C CB  . THR A 1 104 ? 1.107   5.115   6.500   1.00 90.14 104 A 1 
ATOM 789  O OG1 . THR A 1 104 ? 1.628   6.422   6.536   1.00 83.50 104 A 1 
ATOM 790  C CG2 . THR A 1 104 ? 2.092   4.276   5.687   1.00 82.30 104 A 1 
ATOM 791  N N   . LYS A 1 105 ? -1.310  3.171   6.981   1.00 93.09 105 A 1 
ATOM 792  C CA  . LYS A 1 105 ? -1.846  1.812   7.028   1.00 93.26 105 A 1 
ATOM 793  C C   . LYS A 1 105 ? -3.148  1.661   6.249   1.00 93.77 105 A 1 
ATOM 794  O O   . LYS A 1 105 ? -3.368  0.629   5.623   1.00 92.60 105 A 1 
ATOM 795  C CB  . LYS A 1 105 ? -2.016  1.377   8.495   1.00 92.83 105 A 1 
ATOM 796  C CG  . LYS A 1 105 ? -2.278  -0.134  8.654   1.00 85.30 105 A 1 
ATOM 797  C CD  . LYS A 1 105 ? -1.064  -0.909  8.163   1.00 81.96 105 A 1 
ATOM 798  C CE  . LYS A 1 105 ? -1.298  -2.402  8.066   1.00 74.88 105 A 1 
ATOM 799  N NZ  . LYS A 1 105 ? -0.204  -2.955  7.221   1.00 66.08 105 A 1 
ATOM 800  N N   . THR A 1 106 ? -3.997  2.682   6.273   1.00 94.13 106 A 1 
ATOM 801  C CA  . THR A 1 106 ? -5.243  2.686   5.499   1.00 93.90 106 A 1 
ATOM 802  C C   . THR A 1 106 ? -4.952  2.731   4.001   1.00 92.78 106 A 1 
ATOM 803  O O   . THR A 1 106 ? -5.536  1.948   3.258   1.00 90.92 106 A 1 
ATOM 804  C CB  . THR A 1 106 ? -6.155  3.839   5.931   1.00 94.56 106 A 1 
ATOM 805  O OG1 . THR A 1 106 ? -6.370  3.753   7.323   1.00 90.34 106 A 1 
ATOM 806  C CG2 . THR A 1 106 ? -7.525  3.761   5.272   1.00 90.03 106 A 1 
ATOM 807  N N   . SER A 1 107 ? -3.994  3.556   3.580   1.00 91.74 107 A 1 
ATOM 808  C CA  . SER A 1 107 ? -3.534  3.606   2.188   1.00 89.37 107 A 1 
ATOM 809  C C   . SER A 1 107 ? -2.944  2.270   1.729   1.00 88.19 107 A 1 
ATOM 810  O O   . SER A 1 107 ? -3.322  1.763   0.680   1.00 85.35 107 A 1 
ATOM 811  C CB  . SER A 1 107 ? -2.495  4.714   2.029   1.00 87.66 107 A 1 
ATOM 812  O OG  . SER A 1 107 ? -2.216  4.947   0.665   1.00 80.13 107 A 1 
ATOM 813  N N   . GLU A 1 108 ? -2.093  1.638   2.536   1.00 87.34 108 A 1 
ATOM 814  C CA  . GLU A 1 108 ? -1.489  0.334   2.219   1.00 86.01 108 A 1 
ATOM 815  C C   . GLU A 1 108 ? -2.521  -0.793  2.040   1.00 86.29 108 A 1 
ATOM 816  O O   . GLU A 1 108 ? -2.320  -1.694  1.232   1.00 84.65 108 A 1 
ATOM 817  C CB  . GLU A 1 108 ? -0.558  -0.106  3.358   1.00 84.73 108 A 1 
ATOM 818  C CG  . GLU A 1 108 ? 0.788   0.624   3.442   1.00 79.38 108 A 1 
ATOM 819  C CD  . GLU A 1 108 ? 1.624   0.112   4.636   1.00 78.47 108 A 1 
ATOM 820  O OE1 . GLU A 1 108 ? 2.778   0.556   4.801   1.00 70.83 108 A 1 
ATOM 821  O OE2 . GLU A 1 108 ? 1.170   -0.815  5.372   1.00 71.78 108 A 1 
ATOM 822  N N   . VAL A 1 109 ? -3.592  -0.792  2.843   1.00 87.96 109 A 1 
ATOM 823  C CA  . VAL A 1 109 ? -4.577  -1.887  2.853   1.00 88.44 109 A 1 
ATOM 824  C C   . VAL A 1 109 ? -5.679  -1.675  1.819   1.00 88.28 109 A 1 
ATOM 825  O O   . VAL A 1 109 ? -6.132  -2.642  1.198   1.00 85.80 109 A 1 
ATOM 826  C CB  . VAL A 1 109 ? -5.171  -2.062  4.268   1.00 88.88 109 A 1 
ATOM 827  C CG1 . VAL A 1 109 ? -6.322  -3.077  4.312   1.00 84.24 109 A 1 
ATOM 828  C CG2 . VAL A 1 109 ? -4.102  -2.566  5.245   1.00 83.98 109 A 1 
ATOM 829  N N   . ALA A 1 110 ? -6.143  -0.443  1.667   1.00 89.90 110 A 1 
ATOM 830  C CA  . ALA A 1 110 ? -7.338  -0.124  0.890   1.00 89.13 110 A 1 
ATOM 831  C C   . ALA A 1 110 ? -7.086  0.803   -0.309  1.00 87.32 110 A 1 
ATOM 832  O O   . ALA A 1 110 ? -7.960  0.909   -1.162  1.00 81.15 110 A 1 
ATOM 833  C CB  . ALA A 1 110 ? -8.386  0.439   1.852   1.00 89.54 110 A 1 
ATOM 834  N N   . GLY A 1 111 ? -5.939  1.464   -0.377  1.00 87.05 111 A 1 
ATOM 835  C CA  . GLY A 1 111 ? -5.578  2.385   -1.464  1.00 84.76 111 A 1 
ATOM 836  C C   . GLY A 1 111 ? -6.254  3.760   -1.401  1.00 85.04 111 A 1 
ATOM 837  O O   . GLY A 1 111 ? -5.939  4.617   -2.208  1.00 81.75 111 A 1 
ATOM 838  N N   . ASP A 1 112 ? -7.158  3.968   -0.451  1.00 87.73 112 A 1 
ATOM 839  C CA  . ASP A 1 112 ? -7.894  5.219   -0.234  1.00 89.05 112 A 1 
ATOM 840  C C   . ASP A 1 112 ? -8.393  5.303   1.225   1.00 91.36 112 A 1 
ATOM 841  O O   . ASP A 1 112 ? -8.152  4.400   2.042   1.00 90.70 112 A 1 
ATOM 842  C CB  . ASP A 1 112 ? -9.040  5.303   -1.274  1.00 87.17 112 A 1 
ATOM 843  C CG  . ASP A 1 112 ? -9.685  6.691   -1.410  1.00 84.08 112 A 1 
ATOM 844  O OD1 . ASP A 1 112 ? -9.203  7.637   -0.741  1.00 79.81 112 A 1 
ATOM 845  O OD2 . ASP A 1 112 ? -10.706 6.782   -2.122  1.00 78.57 112 A 1 
ATOM 846  N N   . GLY A 1 113 ? -9.093  6.374   1.604   1.00 90.89 113 A 1 
ATOM 847  C CA  . GLY A 1 113 ? -9.723  6.554   2.921   1.00 92.52 113 A 1 
ATOM 848  C C   . GLY A 1 113 ? -8.795  7.091   4.011   1.00 94.48 113 A 1 
ATOM 849  O O   . GLY A 1 113 ? -9.161  7.101   5.189   1.00 94.22 113 A 1 
ATOM 850  N N   . THR A 1 114 ? -7.621  7.583   3.653   1.00 94.28 114 A 1 
ATOM 851  C CA  . THR A 1 114 ? -6.593  8.082   4.586   1.00 94.68 114 A 1 
ATOM 852  C C   . THR A 1 114 ? -7.084  9.265   5.420   1.00 96.07 114 A 1 
ATOM 853  O O   . THR A 1 114 ? -6.936  9.275   6.646   1.00 95.65 114 A 1 
ATOM 854  C CB  . THR A 1 114 ? -5.335  8.493   3.809   1.00 92.91 114 A 1 
ATOM 855  O OG1 . THR A 1 114 ? -5.632  9.507   2.875   1.00 83.38 114 A 1 
ATOM 856  C CG2 . THR A 1 114 ? -4.752  7.324   3.017   1.00 82.19 114 A 1 
ATOM 857  N N   . THR A 1 115 ? -7.748  10.227  4.786   1.00 95.26 115 A 1 
ATOM 858  C CA  . THR A 1 115 ? -8.315  11.404  5.459   1.00 96.07 115 A 1 
ATOM 859  C C   . THR A 1 115 ? -9.521  11.032  6.320   1.00 97.07 115 A 1 
ATOM 860  O O   . THR A 1 115 ? -9.682  11.552  7.426   1.00 96.94 115 A 1 
ATOM 861  C CB  . THR A 1 115 ? -8.699  12.475  4.433   1.00 95.52 115 A 1 
ATOM 862  O OG1 . THR A 1 115 ? -7.637  12.692  3.536   1.00 92.08 115 A 1 
ATOM 863  C CG2 . THR A 1 115 ? -8.993  13.812  5.098   1.00 91.94 115 A 1 
ATOM 864  N N   . THR A 1 116 ? -10.341 10.075  5.869   1.00 96.36 116 A 1 
ATOM 865  C CA  . THR A 1 116 ? -11.447 9.516   6.664   1.00 97.03 116 A 1 
ATOM 866  C C   . THR A 1 116 ? -10.922 8.846   7.931   1.00 97.82 116 A 1 
ATOM 867  O O   . THR A 1 116 ? -11.403 9.141   9.024   1.00 97.65 116 A 1 
ATOM 868  C CB  . THR A 1 116 ? -12.260 8.511   5.833   1.00 96.56 116 A 1 
ATOM 869  O OG1 . THR A 1 116 ? -12.727 9.150   4.669   1.00 93.03 116 A 1 
ATOM 870  C CG2 . THR A 1 116 ? -13.485 7.973   6.568   1.00 94.03 116 A 1 
ATOM 871  N N   . ALA A 1 117 ? -9.893  8.010   7.811   1.00 97.20 117 A 1 
ATOM 872  C CA  . ALA A 1 117 ? -9.260  7.334   8.938   1.00 97.50 117 A 1 
ATOM 873  C C   . ALA A 1 117 ? -8.661  8.326   9.945   1.00 97.97 117 A 1 
ATOM 874  O O   . ALA A 1 117 ? -8.890  8.199   11.149  1.00 97.89 117 A 1 
ATOM 875  C CB  . ALA A 1 117 ? -8.200  6.384   8.382   1.00 97.13 117 A 1 
ATOM 876  N N   . THR A 1 118 ? -7.972  9.355   9.459   1.00 97.61 118 A 1 
ATOM 877  C CA  . THR A 1 118 ? -7.407  10.438  10.280  1.00 97.65 118 A 1 
ATOM 878  C C   . THR A 1 118 ? -8.496  11.187  11.049  1.00 98.01 118 A 1 
ATOM 879  O O   . THR A 1 118 ? -8.368  11.405  12.253  1.00 97.74 118 A 1 
ATOM 880  C CB  . THR A 1 118 ? -6.625  11.413  9.384   1.00 97.03 118 A 1 
ATOM 881  O OG1 . THR A 1 118 ? -5.591  10.724  8.725   1.00 92.55 118 A 1 
ATOM 882  C CG2 . THR A 1 118 ? -5.970  12.545  10.165  1.00 93.66 118 A 1 
ATOM 883  N N   . THR A 1 119 ? -9.599  11.525  10.379  1.00 97.67 119 A 1 
ATOM 884  C CA  . THR A 1 119 ? -10.739 12.237  10.980  1.00 97.83 119 A 1 
ATOM 885  C C   . THR A 1 119 ? -11.435 11.389  12.054  1.00 98.10 119 A 1 
ATOM 886  O O   . THR A 1 119 ? -11.745 11.889  13.137  1.00 97.79 119 A 1 
ATOM 887  C CB  . THR A 1 119 ? -11.750 12.641  9.893   1.00 97.29 119 A 1 
ATOM 888  O OG1 . THR A 1 119 ? -11.120 13.417  8.897   1.00 91.43 119 A 1 
ATOM 889  C CG2 . THR A 1 119 ? -12.891 13.496  10.438  1.00 91.87 119 A 1 
ATOM 890  N N   . LEU A 1 120 ? -11.636 10.101  11.788  1.00 98.10 120 A 1 
ATOM 891  C CA  . LEU A 1 120 ? -12.194 9.146   12.752  1.00 98.12 120 A 1 
ATOM 892  C C   . LEU A 1 120 ? -11.290 8.994   13.978  1.00 98.17 120 A 1 
ATOM 893  O O   . LEU A 1 120 ? -11.772 9.075   15.108  1.00 97.99 120 A 1 
ATOM 894  C CB  . LEU A 1 120 ? -12.379 7.780   12.072  1.00 98.11 120 A 1 
ATOM 895  C CG  . LEU A 1 120 ? -13.564 7.691   11.094  1.00 97.74 120 A 1 
ATOM 896  C CD1 . LEU A 1 120 ? -13.450 6.399   10.284  1.00 96.18 120 A 1 
ATOM 897  C CD2 . LEU A 1 120 ? -14.901 7.678   11.833  1.00 96.15 120 A 1 
ATOM 898  N N   . ALA A 1 121 ? -9.988  8.804   13.764  1.00 98.15 121 A 1 
ATOM 899  C CA  . ALA A 1 121 ? -9.021  8.643   14.844  1.00 97.98 121 A 1 
ATOM 900  C C   . ALA A 1 121 ? -8.975  9.887   15.736  1.00 98.00 121 A 1 
ATOM 901  O O   . ALA A 1 121 ? -9.079  9.758   16.952  1.00 97.63 121 A 1 
ATOM 902  C CB  . ALA A 1 121 ? -7.651  8.315   14.249  1.00 97.65 121 A 1 
ATOM 903  N N   . GLN A 1 122 ? -8.910  11.081  15.153  1.00 97.99 122 A 1 
ATOM 904  C CA  . GLN A 1 122 ? -8.957  12.339  15.903  1.00 97.82 122 A 1 
ATOM 905  C C   . GLN A 1 122 ? -10.209 12.417  16.784  1.00 97.69 122 A 1 
ATOM 906  O O   . GLN A 1 122 ? -10.103 12.676  17.981  1.00 97.32 122 A 1 
ATOM 907  C CB  . GLN A 1 122 ? -8.924  13.532  14.933  1.00 97.46 122 A 1 
ATOM 908  C CG  . GLN A 1 122 ? -8.807  14.865  15.682  1.00 96.43 122 A 1 
ATOM 909  C CD  . GLN A 1 122 ? -9.048  16.091  14.809  1.00 96.46 122 A 1 
ATOM 910  O OE1 . GLN A 1 122 ? -9.721  16.060  13.787  1.00 90.61 122 A 1 
ATOM 911  N NE2 . GLN A 1 122 ? -8.538  17.239  15.205  1.00 88.40 122 A 1 
ATOM 912  N N   . ALA A 1 123 ? -11.387 12.168  16.208  1.00 97.98 123 A 1 
ATOM 913  C CA  . ALA A 1 123 ? -12.650 12.249  16.937  1.00 97.83 123 A 1 
ATOM 914  C C   . ALA A 1 123 ? -12.707 11.251  18.108  1.00 97.77 123 A 1 
ATOM 915  O O   . ALA A 1 123 ? -13.108 11.618  19.213  1.00 97.08 123 A 1 
ATOM 916  C CB  . ALA A 1 123 ? -13.794 12.035  15.943  1.00 97.72 123 A 1 
ATOM 917  N N   . MET A 1 124 ? -12.245 10.014  17.896  1.00 98.05 124 A 1 
ATOM 918  C CA  . MET A 1 124 ? -12.181 8.996   18.950  1.00 97.80 124 A 1 
ATOM 919  C C   . MET A 1 124 ? -11.190 9.360   20.051  1.00 97.67 124 A 1 
ATOM 920  O O   . MET A 1 124 ? -11.501 9.182   21.227  1.00 96.77 124 A 1 
ATOM 921  C CB  . MET A 1 124 ? -11.784 7.639   18.362  1.00 97.24 124 A 1 
ATOM 922  C CG  . MET A 1 124 ? -12.902 7.039   17.517  1.00 94.63 124 A 1 
ATOM 923  S SD  . MET A 1 124 ? -12.446 5.456   16.768  1.00 94.19 124 A 1 
ATOM 924  C CE  . MET A 1 124 ? -13.805 5.326   15.588  1.00 83.92 124 A 1 
ATOM 925  N N   . VAL A 1 125 ? -10.013 9.873   19.698  1.00 97.66 125 A 1 
ATOM 926  C CA  . VAL A 1 125 ? -8.998  10.284  20.677  1.00 97.31 125 A 1 
ATOM 927  C C   . VAL A 1 125 ? -9.510  11.445  21.521  1.00 97.12 125 A 1 
ATOM 928  O O   . VAL A 1 125 ? -9.395  11.388  22.739  1.00 96.39 125 A 1 
ATOM 929  C CB  . VAL A 1 125 ? -7.658  10.627  19.996  1.00 96.71 125 A 1 
ATOM 930  C CG1 . VAL A 1 125 ? -6.627  11.190  20.986  1.00 93.36 125 A 1 
ATOM 931  C CG2 . VAL A 1 125 ? -7.021  9.375   19.389  1.00 93.50 125 A 1 
ATOM 932  N N   . ILE A 1 126 ? -10.116 12.461  20.910  1.00 97.32 126 A 1 
ATOM 933  C CA  . ILE A 1 126 ? -10.675 13.610  21.640  1.00 97.01 126 A 1 
ATOM 934  C C   . ILE A 1 126 ? -11.707 13.141  22.669  1.00 96.65 126 A 1 
ATOM 935  O O   . ILE A 1 126 ? -11.602 13.486  23.848  1.00 95.67 126 A 1 
ATOM 936  C CB  . ILE A 1 126 ? -11.277 14.642  20.657  1.00 96.89 126 A 1 
ATOM 937  C CG1 . ILE A 1 126 ? -10.144 15.360  19.889  1.00 95.64 126 A 1 
ATOM 938  C CG2 . ILE A 1 126 ? -12.153 15.684  21.389  1.00 95.32 126 A 1 
ATOM 939  C CD1 . ILE A 1 126 ? -10.631 16.183  18.693  1.00 91.97 126 A 1 
ATOM 940  N N   . GLU A 1 127 ? -12.690 12.355  22.243  1.00 96.68 127 A 1 
ATOM 941  C CA  . GLU A 1 127 ? -13.776 11.927  23.126  1.00 96.28 127 A 1 
ATOM 942  C C   . GLU A 1 127 ? -13.307 10.892  24.157  1.00 96.52 127 A 1 
ATOM 943  O O   . GLU A 1 127 ? -13.651 10.973  25.339  1.00 95.39 127 A 1 
ATOM 944  C CB  . GLU A 1 127 ? -14.944 11.421  22.265  1.00 95.65 127 A 1 
ATOM 945  C CG  . GLU A 1 127 ? -16.274 11.382  23.036  1.00 89.63 127 A 1 
ATOM 946  C CD  . GLU A 1 127 ? -16.678 12.749  23.616  1.00 90.82 127 A 1 
ATOM 947  O OE1 . GLU A 1 127 ? -17.331 12.770  24.681  1.00 81.15 127 A 1 
ATOM 948  O OE2 . GLU A 1 127 ? -16.270 13.807  23.063  1.00 81.42 127 A 1 
ATOM 949  N N   . GLY A 1 128 ? -12.441 9.979   23.744  1.00 96.73 128 A 1 
ATOM 950  C CA  . GLY A 1 128 ? -11.849 8.988   24.631  1.00 96.32 128 A 1 
ATOM 951  C C   . GLY A 1 128 ? -10.994 9.605   25.738  1.00 96.48 128 A 1 
ATOM 952  O O   . GLY A 1 128 ? -11.130 9.230   26.904  1.00 95.75 128 A 1 
ATOM 953  N N   . MET A 1 129 ? -10.174 10.609  25.415  1.00 96.43 129 A 1 
ATOM 954  C CA  . MET A 1 129 ? -9.356  11.318  26.411  1.00 95.98 129 A 1 
ATOM 955  C C   . MET A 1 129 ? -10.201 12.081  27.437  1.00 96.04 129 A 1 
ATOM 956  O O   . MET A 1 129 ? -9.819  12.140  28.609  1.00 94.63 129 A 1 
ATOM 957  C CB  . MET A 1 129 ? -8.386  12.283  25.713  1.00 95.01 129 A 1 
ATOM 958  C CG  . MET A 1 129 ? -7.260  11.564  24.970  1.00 90.68 129 A 1 
ATOM 959  S SD  . MET A 1 129 ? -6.129  10.616  26.004  1.00 87.49 129 A 1 
ATOM 960  C CE  . MET A 1 129 ? -4.886  10.203  24.749  1.00 76.08 129 A 1 
ATOM 961  N N   . LYS A 1 130 ? -11.363 12.610  27.046  1.00 95.92 130 A 1 
ATOM 962  C CA  . LYS A 1 130 ? -12.319 13.197  28.003  1.00 95.71 130 A 1 
ATOM 963  C C   . LYS A 1 130 ? -12.829 12.145  28.988  1.00 96.06 130 A 1 
ATOM 964  O O   . LYS A 1 130 ? -12.833 12.400  30.190  1.00 95.36 130 A 1 
ATOM 965  C CB  . LYS A 1 130 ? -13.522 13.818  27.285  1.00 95.05 130 A 1 
ATOM 966  C CG  . LYS A 1 130 ? -13.198 15.047  26.428  1.00 92.37 130 A 1 
ATOM 967  C CD  . LYS A 1 130 ? -14.479 15.420  25.680  1.00 90.27 130 A 1 
ATOM 968  C CE  . LYS A 1 130 ? -14.242 16.375  24.518  1.00 84.41 130 A 1 
ATOM 969  N NZ  . LYS A 1 130 ? -15.428 16.330  23.623  1.00 79.21 130 A 1 
ATOM 970  N N   . CYS A 1 131 ? -13.188 10.963  28.504  1.00 95.95 131 A 1 
ATOM 971  C CA  . CYS A 1 131 ? -13.650 9.865   29.355  1.00 96.17 131 A 1 
ATOM 972  C C   . CYS A 1 131 ? -12.556 9.384   30.322  1.00 96.21 131 A 1 
ATOM 973  O O   . CYS A 1 131 ? -12.822 9.201   31.508  1.00 95.25 131 A 1 
ATOM 974  C CB  . CYS A 1 131 ? -14.155 8.720   28.469  1.00 96.08 131 A 1 
ATOM 975  S SG  . CYS A 1 131 ? -15.631 9.250   27.553  1.00 95.35 131 A 1 
ATOM 976  N N   . VAL A 1 132 ? -11.313 9.248   29.852  1.00 95.49 132 A 1 
ATOM 977  C CA  . VAL A 1 132 ? -10.171 8.895   30.715  1.00 94.91 132 A 1 
ATOM 978  C C   . VAL A 1 132 ? -9.926  9.976   31.772  1.00 94.68 132 A 1 
ATOM 979  O O   . VAL A 1 132 ? -9.723  9.667   32.946  1.00 93.45 132 A 1 
ATOM 980  C CB  . VAL A 1 132 ? -8.905  8.641   29.872  1.00 94.50 132 A 1 
ATOM 981  C CG1 . VAL A 1 132 ? -7.672  8.378   30.748  1.00 90.92 132 A 1 
ATOM 982  C CG2 . VAL A 1 132 ? -9.082  7.412   28.972  1.00 91.29 132 A 1 
ATOM 983  N N   . THR A 1 133 ? -10.014 11.248  31.394  1.00 95.37 133 A 1 
ATOM 984  C CA  . THR A 1 133 ? -9.888  12.376  32.337  1.00 94.63 133 A 1 
ATOM 985  C C   . THR A 1 133 ? -11.025 12.392  33.368  1.00 94.67 133 A 1 
ATOM 986  O O   . THR A 1 133 ? -10.802 12.762  34.519  1.00 93.03 133 A 1 
ATOM 987  C CB  . THR A 1 133 ? -9.843  13.712  31.577  1.00 93.72 133 A 1 
ATOM 988  O OG1 . THR A 1 133 ? -8.780  13.699  30.648  1.00 88.00 133 A 1 
ATOM 989  C CG2 . THR A 1 133 ? -9.605  14.914  32.495  1.00 87.22 133 A 1 
ATOM 990  N N   . ALA A 1 134 ? -12.217 11.942  32.985  1.00 95.04 134 A 1 
ATOM 991  C CA  . ALA A 1 134 ? -13.358 11.770  33.886  1.00 94.86 134 A 1 
ATOM 992  C C   . ALA A 1 134 ? -13.244 10.542  34.818  1.00 94.88 134 A 1 
ATOM 993  O O   . ALA A 1 134 ? -14.127 10.327  35.646  1.00 92.87 134 A 1 
ATOM 994  C CB  . ALA A 1 134 ? -14.637 11.747  33.041  1.00 94.80 134 A 1 
ATOM 995  N N   . GLY A 1 135 ? -12.165 9.760   34.715  1.00 94.81 135 A 1 
ATOM 996  C CA  . GLY A 1 135 ? -11.865 8.649   35.618  1.00 94.43 135 A 1 
ATOM 997  C C   . GLY A 1 135 ? -12.277 7.262   35.124  1.00 95.00 135 A 1 
ATOM 998  O O   . GLY A 1 135 ? -12.213 6.311   35.901  1.00 92.82 135 A 1 
ATOM 999  N N   . HIS A 1 136 ? -12.676 7.109   33.864  1.00 95.42 136 A 1 
ATOM 1000 C CA  . HIS A 1 136 ? -12.896 5.783   33.280  1.00 95.25 136 A 1 
ATOM 1001 C C   . HIS A 1 136 ? -11.571 5.030   33.102  1.00 95.47 136 A 1 
ATOM 1002 O O   . HIS A 1 136 ? -10.559 5.626   32.729  1.00 94.31 136 A 1 
ATOM 1003 C CB  . HIS A 1 136 ? -13.630 5.895   31.942  1.00 95.06 136 A 1 
ATOM 1004 C CG  . HIS A 1 136 ? -15.066 6.324   32.073  1.00 94.22 136 A 1 
ATOM 1005 N ND1 . HIS A 1 136 ? -16.139 5.488   32.281  1.00 81.68 136 A 1 
ATOM 1006 C CD2 . HIS A 1 136 ? -15.551 7.599   31.998  1.00 82.81 136 A 1 
ATOM 1007 C CE1 . HIS A 1 136 ? -17.249 6.244   32.327  1.00 84.94 136 A 1 
ATOM 1008 N NE2 . HIS A 1 136 ? -16.939 7.536   32.157  1.00 87.46 136 A 1 
ATOM 1009 N N   . ASP A 1 137 ? -11.593 3.709   33.310  1.00 95.58 137 A 1 
ATOM 1010 C CA  . ASP A 1 137 ? -10.416 2.869   33.092  1.00 95.74 137 A 1 
ATOM 1011 C C   . ASP A 1 137 ? -10.060 2.807   31.588  1.00 95.98 137 A 1 
ATOM 1012 O O   . ASP A 1 137 ? -10.883 2.359   30.776  1.00 95.53 137 A 1 
ATOM 1013 C CB  . ASP A 1 137 ? -10.634 1.470   33.685  1.00 95.12 137 A 1 
ATOM 1014 C CG  . ASP A 1 137 ? -9.381  0.604   33.512  1.00 93.86 137 A 1 
ATOM 1015 O OD1 . ASP A 1 137 ? -9.138  0.149   32.371  1.00 88.91 137 A 1 
ATOM 1016 O OD2 . ASP A 1 137 ? -8.620  0.458   34.485  1.00 88.22 137 A 1 
ATOM 1017 N N   . PRO A 1 138 ? -8.849  3.230   31.183  1.00 95.87 138 A 1 
ATOM 1018 C CA  . PRO A 1 138 ? -8.460  3.262   29.775  1.00 95.56 138 A 1 
ATOM 1019 C C   . PRO A 1 138 ? -8.445  1.883   29.106  1.00 96.14 138 A 1 
ATOM 1020 O O   . PRO A 1 138 ? -8.748  1.761   27.921  1.00 95.34 138 A 1 
ATOM 1021 C CB  . PRO A 1 138 ? -7.059  3.885   29.752  1.00 94.11 138 A 1 
ATOM 1022 C CG  . PRO A 1 138 ? -6.979  4.680   31.050  1.00 91.67 138 A 1 
ATOM 1023 C CD  . PRO A 1 138 ? -7.823  3.847   32.007  1.00 94.54 138 A 1 
ATOM 1024 N N   . MET A 1 139 ? -8.094  0.826   29.851  1.00 96.09 139 A 1 
ATOM 1025 C CA  . MET A 1 139 ? -8.006  -0.530  29.316  1.00 96.20 139 A 1 
ATOM 1026 C C   . MET A 1 139 ? -9.390  -1.145  29.096  1.00 96.62 139 A 1 
ATOM 1027 O O   . MET A 1 139 ? -9.595  -1.872  28.119  1.00 95.86 139 A 1 
ATOM 1028 C CB  . MET A 1 139 ? -7.173  -1.416  30.252  1.00 95.41 139 A 1 
ATOM 1029 C CG  . MET A 1 139 ? -5.707  -0.979  30.340  1.00 91.42 139 A 1 
ATOM 1030 S SD  . MET A 1 139 ? -4.782  -1.021  28.773  1.00 88.93 139 A 1 
ATOM 1031 C CE  . MET A 1 139 ? -4.904  -2.777  28.338  1.00 77.58 139 A 1 
ATOM 1032 N N   . GLU A 1 140 ? -10.351 -0.842  29.966  1.00 95.70 140 A 1 
ATOM 1033 C CA  . GLU A 1 140 ? -11.743 -1.231  29.760  1.00 95.36 140 A 1 
ATOM 1034 C C   . GLU A 1 140 ? -12.376 -0.457  28.597  1.00 95.77 140 A 1 
ATOM 1035 O O   . GLU A 1 140 ? -13.018 -1.066  27.737  1.00 94.78 140 A 1 
ATOM 1036 C CB  . GLU A 1 140 ? -12.560 -1.019  31.032  1.00 94.44 140 A 1 
ATOM 1037 C CG  . GLU A 1 140 ? -12.174 -1.970  32.176  1.00 88.78 140 A 1 
ATOM 1038 C CD  . GLU A 1 140 ? -13.195 -1.947  33.327  1.00 82.89 140 A 1 
ATOM 1039 O OE1 . GLU A 1 140 ? -13.074 -2.827  34.207  1.00 72.44 140 A 1 
ATOM 1040 O OE2 . GLU A 1 140 ? -14.150 -1.134  33.275  1.00 71.98 140 A 1 
ATOM 1041 N N   . LEU A 1 141 ? -12.146 0.856   28.520  1.00 95.70 141 A 1 
ATOM 1042 C CA  . LEU A 1 141 ? -12.615 1.678   27.400  1.00 95.80 141 A 1 
ATOM 1043 C C   . LEU A 1 141 ? -12.052 1.202   26.062  1.00 96.50 141 A 1 
ATOM 1044 O O   . LEU A 1 141 ? -12.803 1.098   25.094  1.00 95.56 141 A 1 
ATOM 1045 C CB  . LEU A 1 141 ? -12.235 3.151   27.614  1.00 94.05 141 A 1 
ATOM 1046 C CG  . LEU A 1 141 ? -13.107 3.907   28.624  1.00 88.48 141 A 1 
ATOM 1047 C CD1 . LEU A 1 141 ? -12.566 5.330   28.751  1.00 85.29 141 A 1 
ATOM 1048 C CD2 . LEU A 1 141 ? -14.568 3.993   28.173  1.00 85.84 141 A 1 
ATOM 1049 N N   . LYS A 1 142 ? -10.769 0.858   26.016  1.00 96.30 142 A 1 
ATOM 1050 C CA  . LYS A 1 142 ? -10.145 0.264   24.830  1.00 96.06 142 A 1 
ATOM 1051 C C   . LYS A 1 142 ? -10.940 -0.943  24.325  1.00 96.36 142 A 1 
ATOM 1052 O O   . LYS A 1 142 ? -11.330 -0.975  23.162  1.00 95.92 142 A 1 
ATOM 1053 C CB  . LYS A 1 142 ? -8.683  -0.083  25.152  1.00 95.39 142 A 1 
ATOM 1054 C CG  . LYS A 1 142 ? -8.074  -0.960  24.055  1.00 93.70 142 A 1 
ATOM 1055 C CD  . LYS A 1 142 ? -6.583  -1.186  24.246  1.00 91.03 142 A 1 
ATOM 1056 C CE  . LYS A 1 142 ? -6.130  -2.076  23.085  1.00 83.52 142 A 1 
ATOM 1057 N NZ  . LYS A 1 142 ? -4.670  -2.265  23.080  1.00 77.74 142 A 1 
ATOM 1058 N N   . ARG A 1 143 ? -11.222 -1.912  25.200  1.00 96.18 143 A 1 
ATOM 1059 C CA  . ARG A 1 143 ? -11.989 -3.119  24.838  1.00 95.99 143 A 1 
ATOM 1060 C C   . ARG A 1 143 ? -13.396 -2.775  24.365  1.00 96.44 143 A 1 
ATOM 1061 O O   . ARG A 1 143 ? -13.846 -3.310  23.356  1.00 95.67 143 A 1 
ATOM 1062 C CB  . ARG A 1 143 ? -12.064 -4.076  26.034  1.00 95.63 143 A 1 
ATOM 1063 C CG  . ARG A 1 143 ? -10.700 -4.679  26.391  1.00 88.81 143 A 1 
ATOM 1064 C CD  . ARG A 1 143 ? -10.840 -5.486  27.682  1.00 86.40 143 A 1 
ATOM 1065 N NE  . ARG A 1 143 ? -9.537  -5.962  28.177  1.00 77.37 143 A 1 
ATOM 1066 C CZ  . ARG A 1 143 ? -9.304  -6.456  29.377  1.00 68.40 143 A 1 
ATOM 1067 N NH1 . ARG A 1 143 ? -10.261 -6.631  30.248  1.00 59.61 143 A 1 
ATOM 1068 N NH2 . ARG A 1 143 ? -8.093  -6.776  29.733  1.00 59.14 143 A 1 
ATOM 1069 N N   . ALA A 1 144 ? -14.065 -1.852  25.054  1.00 96.25 144 A 1 
ATOM 1070 C CA  . ALA A 1 144 ? -15.405 -1.408  24.692  1.00 96.25 144 A 1 
ATOM 1071 C C   . ALA A 1 144 ? -15.452 -0.746  23.302  1.00 96.83 144 A 1 
ATOM 1072 O O   . ALA A 1 144 ? -16.350 -1.038  22.514  1.00 96.56 144 A 1 
ATOM 1073 C CB  . ALA A 1 144 ? -15.901 -0.471  25.793  1.00 95.91 144 A 1 
ATOM 1074 N N   . ILE A 1 145 ? -14.473 0.094   22.974  1.00 96.87 145 A 1 
ATOM 1075 C CA  . ILE A 1 145 ? -14.333 0.742   21.659  1.00 97.15 145 A 1 
ATOM 1076 C C   . ILE A 1 145 ? -14.049 -0.291  20.566  1.00 97.30 145 A 1 
ATOM 1077 O O   . ILE A 1 145 ? -14.673 -0.251  19.506  1.00 96.90 145 A 1 
ATOM 1078 C CB  . ILE A 1 145 ? -13.237 1.829   21.730  1.00 96.98 145 A 1 
ATOM 1079 C CG1 . ILE A 1 145 ? -13.737 3.021   22.575  1.00 95.49 145 A 1 
ATOM 1080 C CG2 . ILE A 1 145 ? -12.809 2.321   20.338  1.00 95.16 145 A 1 
ATOM 1081 C CD1 . ILE A 1 145 ? -12.620 3.988   22.977  1.00 92.26 145 A 1 
ATOM 1082 N N   . GLU A 1 146 ? -13.149 -1.243  20.812  1.00 96.91 146 A 1 
ATOM 1083 C CA  . GLU A 1 146 ? -12.848 -2.320  19.862  1.00 96.55 146 A 1 
ATOM 1084 C C   . GLU A 1 146 ? -14.081 -3.199  19.586  1.00 96.67 146 A 1 
ATOM 1085 O O   . GLU A 1 146 ? -14.365 -3.533  18.431  1.00 96.28 146 A 1 
ATOM 1086 C CB  . GLU A 1 146 ? -11.688 -3.177  20.398  1.00 96.16 146 A 1 
ATOM 1087 C CG  . GLU A 1 146 ? -10.314 -2.480  20.324  1.00 93.02 146 A 1 
ATOM 1088 C CD  . GLU A 1 146 ? -9.172  -3.282  20.981  1.00 91.51 146 A 1 
ATOM 1089 O OE1 . GLU A 1 146 ? -8.008  -2.816  20.923  1.00 82.46 146 A 1 
ATOM 1090 O OE2 . GLU A 1 146 ? -9.439  -4.360  21.566  1.00 83.87 146 A 1 
ATOM 1091 N N   . ASP A 1 147 ? -14.854 -3.539  20.615  1.00 96.44 147 A 1 
ATOM 1092 C CA  . ASP A 1 147 ? -16.074 -4.336  20.467  1.00 95.93 147 A 1 
ATOM 1093 C C   . ASP A 1 147 ? -17.205 -3.559  19.780  1.00 96.54 147 A 1 
ATOM 1094 O O   . ASP A 1 147 ? -17.898 -4.114  18.920  1.00 96.04 147 A 1 
ATOM 1095 C CB  . ASP A 1 147 ? -16.514 -4.874  21.836  1.00 94.99 147 A 1 
ATOM 1096 C CG  . ASP A 1 147 ? -15.635 -6.023  22.356  1.00 89.81 147 A 1 
ATOM 1097 O OD1 . ASP A 1 147 ? -14.901 -6.648  21.532  1.00 84.88 147 A 1 
ATOM 1098 O OD2 . ASP A 1 147 ? -15.782 -6.354  23.553  1.00 84.22 147 A 1 
ATOM 1099 N N   . ALA A 1 148 ? -17.356 -2.270  20.081  1.00 96.30 148 A 1 
ATOM 1100 C CA  . ALA A 1 148 ? -18.259 -1.384  19.354  1.00 96.76 148 A 1 
ATOM 1101 C C   . ALA A 1 148 ? -17.868 -1.297  17.868  1.00 97.36 148 A 1 
ATOM 1102 O O   . ALA A 1 148 ? -18.719 -1.450  16.991  1.00 97.23 148 A 1 
ATOM 1103 C CB  . ALA A 1 148 ? -18.252 -0.010  20.038  1.00 96.63 148 A 1 
ATOM 1104 N N   . GLY A 1 149 ? -16.578 -1.156  17.581  1.00 96.80 149 A 1 
ATOM 1105 C CA  . GLY A 1 149 ? -16.051 -1.139  16.221  1.00 97.14 149 A 1 
ATOM 1106 C C   . GLY A 1 149 ? -16.371 -2.397  15.420  1.00 97.60 149 A 1 
ATOM 1107 O O   . GLY A 1 149 ? -16.803 -2.293  14.271  1.00 97.18 149 A 1 
ATOM 1108 N N   . LYS A 1 150 ? -16.264 -3.580  16.023  1.00 97.61 150 A 1 
ATOM 1109 C CA  . LYS A 1 150 ? -16.643 -4.849  15.371  1.00 97.39 150 A 1 
ATOM 1110 C C   . LYS A 1 150 ? -18.114 -4.865  14.949  1.00 97.44 150 A 1 
ATOM 1111 O O   . LYS A 1 150 ? -18.424 -5.350  13.863  1.00 96.74 150 A 1 
ATOM 1112 C CB  . LYS A 1 150 ? -16.376 -6.036  16.308  1.00 96.91 150 A 1 
ATOM 1113 C CG  . LYS A 1 150 ? -14.885 -6.322  16.546  1.00 93.95 150 A 1 
ATOM 1114 C CD  . LYS A 1 150 ? -14.740 -7.301  17.716  1.00 90.93 150 A 1 
ATOM 1115 C CE  . LYS A 1 150 ? -13.305 -7.324  18.249  1.00 85.31 150 A 1 
ATOM 1116 N NZ  . LYS A 1 150 ? -13.267 -7.852  19.636  1.00 76.19 150 A 1 
ATOM 1117 N N   . ARG A 1 151 ? -19.015 -4.322  15.771  1.00 97.18 151 A 1 
ATOM 1118 C CA  . ARG A 1 151 ? -20.443 -4.225  15.426  1.00 96.92 151 A 1 
ATOM 1119 C C   . ARG A 1 151 ? -20.689 -3.269  14.274  1.00 97.43 151 A 1 
ATOM 1120 O O   . ARG A 1 151 ? -21.474 -3.588  13.386  1.00 96.50 151 A 1 
ATOM 1121 C CB  . ARG A 1 151 ? -21.279 -3.777  16.628  1.00 95.34 151 A 1 
ATOM 1122 C CG  . ARG A 1 151 ? -21.298 -4.820  17.740  1.00 89.10 151 A 1 
ATOM 1123 C CD  . ARG A 1 151 ? -22.247 -4.318  18.827  1.00 88.53 151 A 1 
ATOM 1124 N NE  . ARG A 1 151 ? -22.172 -5.154  20.021  1.00 84.69 151 A 1 
ATOM 1125 C CZ  . ARG A 1 151 ? -22.930 -5.008  21.086  1.00 81.15 151 A 1 
ATOM 1126 N NH1 . ARG A 1 151 ? -23.892 -4.133  21.144  1.00 74.93 151 A 1 
ATOM 1127 N NH2 . ARG A 1 151 ? -22.719 -5.739  22.135  1.00 73.21 151 A 1 
ATOM 1128 N N   . VAL A 1 152 ? -20.012 -2.126  14.265  1.00 97.10 152 A 1 
ATOM 1129 C CA  . VAL A 1 152 ? -20.101 -1.161  13.162  1.00 97.68 152 A 1 
ATOM 1130 C C   . VAL A 1 152 ? -19.603 -1.781  11.859  1.00 97.99 152 A 1 
ATOM 1131 O O   . VAL A 1 152 ? -20.272 -1.658  10.840  1.00 97.77 152 A 1 
ATOM 1132 C CB  . VAL A 1 152 ? -19.327 0.125   13.491  1.00 97.54 152 A 1 
ATOM 1133 C CG1 . VAL A 1 152 ? -19.359 1.120   12.327  1.00 95.33 152 A 1 
ATOM 1134 C CG2 . VAL A 1 152 ? -19.937 0.829   14.706  1.00 95.21 152 A 1 
ATOM 1135 N N   . VAL A 1 153 ? -18.484 -2.498  11.882  1.00 97.72 153 A 1 
ATOM 1136 C CA  . VAL A 1 153 ? -17.965 -3.204  10.699  1.00 97.79 153 A 1 
ATOM 1137 C C   . VAL A 1 153 ? -18.968 -4.240  10.186  1.00 97.82 153 A 1 
ATOM 1138 O O   . VAL A 1 153 ? -19.215 -4.293  8.985   1.00 97.56 153 A 1 
ATOM 1139 C CB  . VAL A 1 153 ? -16.594 -3.839  10.993  1.00 97.54 153 A 1 
ATOM 1140 C CG1 . VAL A 1 153 ? -16.110 -4.757  9.864   1.00 94.78 153 A 1 
ATOM 1141 C CG2 . VAL A 1 153 ? -15.532 -2.745  11.174  1.00 94.96 153 A 1 
ATOM 1142 N N   . ALA A 1 154 ? -19.599 -5.019  11.071  1.00 97.80 154 A 1 
ATOM 1143 C CA  . ALA A 1 154 ? -20.642 -5.965  10.669  1.00 97.47 154 A 1 
ATOM 1144 C C   . ALA A 1 154 ? -21.836 -5.255  10.001  1.00 97.26 154 A 1 
ATOM 1145 O O   . ALA A 1 154 ? -22.273 -5.673  8.931   1.00 96.41 154 A 1 
ATOM 1146 C CB  . ALA A 1 154 ? -21.068 -6.783  11.894  1.00 97.27 154 A 1 
ATOM 1147 N N   . ALA A 1 155 ? -22.295 -4.135  10.561  1.00 97.32 155 A 1 
ATOM 1148 C CA  . ALA A 1 155 ? -23.369 -3.337  9.972   1.00 96.89 155 A 1 
ATOM 1149 C C   . ALA A 1 155 ? -22.986 -2.743  8.605   1.00 96.89 155 A 1 
ATOM 1150 O O   . ALA A 1 155 ? -23.808 -2.711  7.692   1.00 96.11 155 A 1 
ATOM 1151 C CB  . ALA A 1 155 ? -23.757 -2.244  10.970  1.00 96.61 155 A 1 
ATOM 1152 N N   . LEU A 1 156 ? -21.736 -2.317  8.422   1.00 96.96 156 A 1 
ATOM 1153 C CA  . LEU A 1 156 ? -21.238 -1.859  7.120   1.00 96.98 156 A 1 
ATOM 1154 C C   . LEU A 1 156 ? -21.269 -2.980  6.070   1.00 97.06 156 A 1 
ATOM 1155 O O   . LEU A 1 156 ? -21.633 -2.725  4.924   1.00 96.74 156 A 1 
ATOM 1156 C CB  . LEU A 1 156 ? -19.811 -1.301  7.268   1.00 97.12 156 A 1 
ATOM 1157 C CG  . LEU A 1 156 ? -19.688 0.052   7.991   1.00 96.77 156 A 1 
ATOM 1158 C CD1 . LEU A 1 156 ? -18.209 0.344   8.262   1.00 94.88 156 A 1 
ATOM 1159 C CD2 . LEU A 1 156 ? -20.247 1.204   7.155   1.00 94.95 156 A 1 
ATOM 1160 N N   . HIS A 1 157 ? -20.940 -4.216  6.449   1.00 97.30 157 A 1 
ATOM 1161 C CA  . HIS A 1 157 ? -21.071 -5.377  5.559   1.00 96.72 157 A 1 
ATOM 1162 C C   . HIS A 1 157 ? -22.529 -5.647  5.167   1.00 96.21 157 A 1 
ATOM 1163 O O   . HIS A 1 157 ? -22.795 -5.922  3.999   1.00 95.13 157 A 1 
ATOM 1164 C CB  . HIS A 1 157 ? -20.451 -6.620  6.206   1.00 96.51 157 A 1 
ATOM 1165 C CG  . HIS A 1 157 ? -18.964 -6.733  6.010   1.00 94.99 157 A 1 
ATOM 1166 N ND1 . HIS A 1 157 ? -18.343 -7.151  4.857   1.00 79.82 157 A 1 
ATOM 1167 C CD2 . HIS A 1 157 ? -17.988 -6.495  6.935   1.00 82.60 157 A 1 
ATOM 1168 C CE1 . HIS A 1 157 ? -17.016 -7.165  5.083   1.00 86.15 157 A 1 
ATOM 1169 N NE2 . HIS A 1 157 ? -16.752 -6.777  6.339   1.00 88.42 157 A 1 
ATOM 1170 N N   . GLU A 1 158 ? -23.471 -5.528  6.093   1.00 96.24 158 A 1 
ATOM 1171 C CA  . GLU A 1 158 ? -24.905 -5.709  5.815   1.00 95.64 158 A 1 
ATOM 1172 C C   . GLU A 1 158 ? -25.470 -4.633  4.871   1.00 95.10 158 A 1 
ATOM 1173 O O   . GLU A 1 158 ? -26.352 -4.918  4.065   1.00 93.67 158 A 1 
ATOM 1174 C CB  . GLU A 1 158 ? -25.692 -5.703  7.135   1.00 95.62 158 A 1 
ATOM 1175 C CG  . GLU A 1 158 ? -25.433 -6.956  7.988   1.00 91.10 158 A 1 
ATOM 1176 C CD  . GLU A 1 158 ? -26.130 -6.919  9.361   1.00 87.47 158 A 1 
ATOM 1177 O OE1 . GLU A 1 158 ? -25.922 -7.883  10.132  1.00 77.05 158 A 1 
ATOM 1178 O OE2 . GLU A 1 158 ? -26.871 -5.953  9.646   1.00 79.07 158 A 1 
ATOM 1179 N N   . MET A 1 159 ? -24.945 -3.414  4.941   1.00 95.52 159 A 1 
ATOM 1180 C CA  . MET A 1 159 ? -25.335 -2.303  4.058   1.00 94.76 159 A 1 
ATOM 1181 C C   . MET A 1 159 ? -24.653 -2.334  2.683   1.00 94.85 159 A 1 
ATOM 1182 O O   . MET A 1 159 ? -25.031 -1.566  1.791   1.00 92.98 159 A 1 
ATOM 1183 C CB  . MET A 1 159 ? -25.032 -0.969  4.753   1.00 93.31 159 A 1 
ATOM 1184 C CG  . MET A 1 159 ? -25.949 -0.717  5.956   1.00 90.00 159 A 1 
ATOM 1185 S SD  . MET A 1 159 ? -25.726 0.908   6.734   1.00 89.65 159 A 1 
ATOM 1186 C CE  . MET A 1 159 ? -24.093 0.687   7.473   1.00 78.92 159 A 1 
ATOM 1187 N N   . SER A 1 160 ? -23.635 -3.175  2.503   1.00 95.85 160 A 1 
ATOM 1188 C CA  . SER A 1 160 ? -22.851 -3.234  1.270   1.00 95.79 160 A 1 
ATOM 1189 C C   . SER A 1 160 ? -23.620 -3.892  0.122   1.00 95.47 160 A 1 
ATOM 1190 O O   . SER A 1 160 ? -24.371 -4.852  0.302   1.00 94.04 160 A 1 
ATOM 1191 C CB  . SER A 1 160 ? -21.533 -3.966  1.516   1.00 95.03 160 A 1 
ATOM 1192 O OG  . SER A 1 160 ? -20.736 -3.953  0.350   1.00 85.94 160 A 1 
ATOM 1193 N N   . ARG A 1 161 ? -23.390 -3.394  -1.100  1.00 94.43 161 A 1 
ATOM 1194 C CA  . ARG A 1 161 ? -23.869 -3.993  -2.353  1.00 93.86 161 A 1 
ATOM 1195 C C   . ARG A 1 161 ? -22.680 -4.466  -3.200  1.00 94.24 161 A 1 
ATOM 1196 O O   . ARG A 1 161 ? -21.641 -3.813  -3.191  1.00 92.38 161 A 1 
ATOM 1197 C CB  . ARG A 1 161 ? -24.738 -2.989  -3.123  1.00 92.05 161 A 1 
ATOM 1198 C CG  . ARG A 1 161 ? -26.030 -2.628  -2.375  1.00 85.35 161 A 1 
ATOM 1199 C CD  . ARG A 1 161 ? -26.894 -1.703  -3.239  1.00 83.59 161 A 1 
ATOM 1200 N NE  . ARG A 1 161 ? -28.122 -1.285  -2.542  1.00 78.00 161 A 1 
ATOM 1201 C CZ  . ARG A 1 161 ? -29.057 -0.476  -3.020  1.00 71.53 161 A 1 
ATOM 1202 N NH1 . ARG A 1 161 ? -28.994 0.033   -4.223  1.00 68.07 161 A 1 
ATOM 1203 N NH2 . ARG A 1 161 ? -30.082 -0.153  -2.283  1.00 64.03 161 A 1 
ATOM 1204 N N   . PRO A 1 162 ? -22.809 -5.564  -3.960  1.00 92.75 162 A 1 
ATOM 1205 C CA  . PRO A 1 162 ? -21.731 -6.027  -4.827  1.00 91.87 162 A 1 
ATOM 1206 C C   . PRO A 1 162 ? -21.460 -5.027  -5.958  1.00 91.66 162 A 1 
ATOM 1207 O O   . PRO A 1 162 ? -22.387 -4.491  -6.566  1.00 89.51 162 A 1 
ATOM 1208 C CB  . PRO A 1 162 ? -22.194 -7.389  -5.353  1.00 90.18 162 A 1 
ATOM 1209 C CG  . PRO A 1 162 ? -23.719 -7.295  -5.306  1.00 87.45 162 A 1 
ATOM 1210 C CD  . PRO A 1 162 ? -23.979 -6.423  -4.080  1.00 91.03 162 A 1 
ATOM 1211 N N   . CYS A 1 163 ? -20.187 -4.824  -6.290  1.00 91.16 163 A 1 
ATOM 1212 C CA  . CYS A 1 163 ? -19.750 -4.001  -7.416  1.00 90.19 163 A 1 
ATOM 1213 C C   . CYS A 1 163 ? -19.453 -4.898  -8.625  1.00 88.90 163 A 1 
ATOM 1214 O O   . CYS A 1 163 ? -18.339 -5.392  -8.783  1.00 85.01 163 A 1 
ATOM 1215 C CB  . CYS A 1 163 ? -18.535 -3.169  -6.990  1.00 88.94 163 A 1 
ATOM 1216 S SG  . CYS A 1 163 ? -18.087 -2.049  -8.343  1.00 87.47 163 A 1 
ATOM 1217 N N   . SER A 1 164 ? -20.452 -5.136  -9.478  1.00 88.92 164 A 1 
ATOM 1218 C CA  . SER A 1 164 ? -20.324 -6.045  -10.629 1.00 87.37 164 A 1 
ATOM 1219 C C   . SER A 1 164 ? -20.533 -5.384  -11.993 1.00 87.73 164 A 1 
ATOM 1220 O O   . SER A 1 164 ? -20.258 -5.999  -13.020 1.00 84.57 164 A 1 
ATOM 1221 C CB  . SER A 1 164 ? -21.286 -7.222  -10.457 1.00 84.54 164 A 1 
ATOM 1222 O OG  . SER A 1 164 ? -22.622 -6.763  -10.347 1.00 79.10 164 A 1 
ATOM 1223 N N   . THR A 1 165 ? -21.021 -4.143  -12.039 1.00 89.58 165 A 1 
ATOM 1224 C CA  . THR A 1 165 ? -21.320 -3.436  -13.292 1.00 89.76 165 A 1 
ATOM 1225 C C   . THR A 1 165 ? -20.177 -2.510  -13.706 1.00 91.11 165 A 1 
ATOM 1226 O O   . THR A 1 165 ? -19.507 -1.908  -12.870 1.00 90.94 165 A 1 
ATOM 1227 C CB  . THR A 1 165 ? -22.649 -2.666  -13.234 1.00 88.37 165 A 1 
ATOM 1228 O OG1 . THR A 1 165 ? -22.582 -1.612  -12.307 1.00 83.76 165 A 1 
ATOM 1229 C CG2 . THR A 1 165 ? -23.831 -3.552  -12.844 1.00 82.05 165 A 1 
ATOM 1230 N N   . SER A 1 166 ? -19.978 -2.363  -15.020 1.00 90.79 166 A 1 
ATOM 1231 C CA  . SER A 1 166 ? -18.972 -1.437  -15.561 1.00 91.24 166 A 1 
ATOM 1232 C C   . SER A 1 166 ? -19.239 0.014   -15.151 1.00 92.32 166 A 1 
ATOM 1233 O O   . SER A 1 166 ? -18.298 0.746   -14.869 1.00 91.44 166 A 1 
ATOM 1234 C CB  . SER A 1 166 ? -18.937 -1.539  -17.087 1.00 89.75 166 A 1 
ATOM 1235 O OG  . SER A 1 166 ? -17.798 -0.893  -17.612 1.00 77.40 166 A 1 
ATOM 1236 N N   . ASP A 1 167 ? -20.509 0.414   -15.063 1.00 91.05 167 A 1 
ATOM 1237 C CA  . ASP A 1 167 ? -20.887 1.765   -14.639 1.00 90.42 167 A 1 
ATOM 1238 C C   . ASP A 1 167 ? -20.520 2.032   -13.171 1.00 91.06 167 A 1 
ATOM 1239 O O   . ASP A 1 167 ? -19.982 3.095   -12.866 1.00 90.21 167 A 1 
ATOM 1240 C CB  . ASP A 1 167 ? -22.390 1.986   -14.859 1.00 89.30 167 A 1 
ATOM 1241 C CG  . ASP A 1 167 ? -22.780 2.022   -16.344 1.00 84.12 167 A 1 
ATOM 1242 O OD1 . ASP A 1 167 ? -22.037 2.648   -17.137 1.00 78.60 167 A 1 
ATOM 1243 O OD2 . ASP A 1 167 ? -23.824 1.433   -16.679 1.00 78.44 167 A 1 
ATOM 1244 N N   . ALA A 1 168 ? -20.735 1.064   -12.280 1.00 90.77 168 A 1 
ATOM 1245 C CA  . ALA A 1 168 ? -20.332 1.195   -10.880 1.00 89.91 168 A 1 
ATOM 1246 C C   . ALA A 1 168 ? -18.806 1.324   -10.749 1.00 90.92 168 A 1 
ATOM 1247 O O   . ALA A 1 168 ? -18.324 2.224   -10.062 1.00 90.32 168 A 1 
ATOM 1248 C CB  . ALA A 1 168 ? -20.877 0.001   -10.089 1.00 88.86 168 A 1 
ATOM 1249 N N   . MET A 1 169 ? -18.045 0.494   -11.473 1.00 92.06 169 A 1 
ATOM 1250 C CA  . MET A 1 169 ? -16.580 0.593   -11.514 1.00 92.90 169 A 1 
ATOM 1251 C C   . MET A 1 169 ? -16.115 1.956   -12.039 1.00 93.38 169 A 1 
ATOM 1252 O O   . MET A 1 169 ? -15.226 2.569   -11.448 1.00 92.59 169 A 1 
ATOM 1253 C CB  . MET A 1 169 ? -15.995 -0.534  -12.379 1.00 92.28 169 A 1 
ATOM 1254 C CG  . MET A 1 169 ? -16.127 -1.907  -11.718 1.00 89.51 169 A 1 
ATOM 1255 S SD  . MET A 1 169 ? -15.332 -3.261  -12.631 1.00 88.62 169 A 1 
ATOM 1256 C CE  . MET A 1 169 ? -16.628 -3.678  -13.818 1.00 78.11 169 A 1 
ATOM 1257 N N   . ARG A 1 170 ? -16.742 2.466   -13.107 1.00 93.96 170 A 1 
ATOM 1258 C CA  . ARG A 1 170 ? -16.427 3.784   -13.675 1.00 93.81 170 A 1 
ATOM 1259 C C   . ARG A 1 170 ? -16.691 4.915   -12.685 1.00 93.18 170 A 1 
ATOM 1260 O O   . ARG A 1 170 ? -15.854 5.803   -12.554 1.00 92.38 170 A 1 
ATOM 1261 C CB  . ARG A 1 170 ? -17.231 3.992   -14.969 1.00 93.60 170 A 1 
ATOM 1262 C CG  . ARG A 1 170 ? -16.880 5.320   -15.656 1.00 87.41 170 A 1 
ATOM 1263 C CD  . ARG A 1 170 ? -17.689 5.548   -16.935 1.00 87.55 170 A 1 
ATOM 1264 N NE  . ARG A 1 170 ? -19.123 5.718   -16.651 1.00 78.02 170 A 1 
ATOM 1265 C CZ  . ARG A 1 170 ? -20.130 5.091   -17.226 1.00 71.72 170 A 1 
ATOM 1266 N NH1 . ARG A 1 170 ? -19.994 4.345   -18.277 1.00 61.89 170 A 1 
ATOM 1267 N NH2 . ARG A 1 170 ? -21.316 5.177   -16.725 1.00 60.24 170 A 1 
ATOM 1268 N N   . ASN A 1 171 ? -17.821 4.883   -11.993 1.00 92.53 171 A 1 
ATOM 1269 C CA  . ASN A 1 171 ? -18.178 5.917   -11.023 1.00 90.53 171 A 1 
ATOM 1270 C C   . ASN A 1 171 ? -17.181 5.959   -9.858  1.00 90.50 171 A 1 
ATOM 1271 O O   . ASN A 1 171 ? -16.672 7.029   -9.542  1.00 89.18 171 A 1 
ATOM 1272 C CB  . ASN A 1 171 ? -19.615 5.690   -10.536 1.00 89.37 171 A 1 
ATOM 1273 C CG  . ASN A 1 171 ? -20.672 5.960   -11.595 1.00 85.22 171 A 1 
ATOM 1274 O OD1 . ASN A 1 171 ? -20.418 6.452   -12.689 1.00 78.79 171 A 1 
ATOM 1275 N ND2 . ASN A 1 171 ? -21.911 5.646   -11.298 1.00 77.93 171 A 1 
ATOM 1276 N N   . ILE A 1 172 ? -16.834 4.805   -9.298  1.00 90.86 172 A 1 
ATOM 1277 C CA  . ILE A 1 172 ? -15.835 4.702   -8.221  1.00 90.86 172 A 1 
ATOM 1278 C C   . ILE A 1 172 ? -14.485 5.233   -8.688  1.00 91.21 172 A 1 
ATOM 1279 O O   . ILE A 1 172 ? -13.908 6.105   -8.041  1.00 90.09 172 A 1 
ATOM 1280 C CB  . ILE A 1 172 ? -15.709 3.239   -7.747  1.00 89.89 172 A 1 
ATOM 1281 C CG1 . ILE A 1 172 ? -17.018 2.791   -7.077  1.00 84.90 172 A 1 
ATOM 1282 C CG2 . ILE A 1 172 ? -14.535 3.047   -6.767  1.00 85.22 172 A 1 
ATOM 1283 C CD1 . ILE A 1 172 ? -17.171 1.279   -7.127  1.00 77.57 172 A 1 
ATOM 1284 N N   . ALA A 1 173 ? -14.008 4.752   -9.838  1.00 92.24 173 A 1 
ATOM 1285 C CA  . ALA A 1 173 ? -12.738 5.190   -10.397 1.00 92.30 173 A 1 
ATOM 1286 C C   . ALA A 1 173 ? -12.715 6.703   -10.664 1.00 91.62 173 A 1 
ATOM 1287 O O   . ALA A 1 173 ? -11.712 7.361   -10.404 1.00 90.79 173 A 1 
ATOM 1288 C CB  . ALA A 1 173 ? -12.481 4.389   -11.676 1.00 93.06 173 A 1 
ATOM 1289 N N   . THR A 1 174 ? -13.829 7.268   -11.149 1.00 92.55 174 A 1 
ATOM 1290 C CA  . THR A 1 174 ? -13.963 8.711   -11.403 1.00 91.59 174 A 1 
ATOM 1291 C C   . THR A 1 174 ? -13.889 9.521   -10.106 1.00 90.02 174 A 1 
ATOM 1292 O O   . THR A 1 174 ? -13.180 10.522  -10.058 1.00 87.70 174 A 1 
ATOM 1293 C CB  . THR A 1 174 ? -15.278 9.021   -12.135 1.00 91.66 174 A 1 
ATOM 1294 O OG1 . THR A 1 174 ? -15.314 8.342   -13.369 1.00 88.17 174 A 1 
ATOM 1295 C CG2 . THR A 1 174 ? -15.459 10.505  -12.446 1.00 87.74 174 A 1 
ATOM 1296 N N   . ILE A 1 175 ? -14.590 9.083   -9.053  1.00 89.89 175 A 1 
ATOM 1297 C CA  . ILE A 1 175 ? -14.579 9.751   -7.742  1.00 87.72 175 A 1 
ATOM 1298 C C   . ILE A 1 175 ? -13.169 9.739   -7.152  1.00 87.24 175 A 1 
ATOM 1299 O O   . ILE A 1 175 ? -12.657 10.799  -6.797  1.00 85.09 175 A 1 
ATOM 1300 C CB  . ILE A 1 175 ? -15.629 9.114   -6.797  1.00 85.99 175 A 1 
ATOM 1301 C CG1 . ILE A 1 175 ? -17.052 9.459   -7.297  1.00 81.02 175 A 1 
ATOM 1302 C CG2 . ILE A 1 175 ? -15.450 9.603   -5.349  1.00 79.27 175 A 1 
ATOM 1303 C CD1 . ILE A 1 175 ? -18.151 8.616   -6.638  1.00 71.99 175 A 1 
ATOM 1304 N N   . SER A 1 176 ? -12.515 8.582   -7.128  1.00 88.04 176 A 1 
ATOM 1305 C CA  . SER A 1 176 ? -11.151 8.444   -6.602  1.00 86.84 176 A 1 
ATOM 1306 C C   . SER A 1 176 ? -10.109 9.176   -7.452  1.00 86.28 176 A 1 
ATOM 1307 O O   . SER A 1 176 ? -9.121  9.670   -6.917  1.00 83.75 176 A 1 
ATOM 1308 C CB  . SER A 1 176 ? -10.791 6.968   -6.457  1.00 86.42 176 A 1 
ATOM 1309 O OG  . SER A 1 176 ? -11.708 6.356   -5.576  1.00 78.24 176 A 1 
ATOM 1310 N N   . ALA A 1 177 ? -10.359 9.363   -8.750  1.00 87.91 177 A 1 
ATOM 1311 C CA  . ALA A 1 177 ? -9.554  10.220  -9.629  1.00 88.21 177 A 1 
ATOM 1312 C C   . ALA A 1 177 ? -9.880  11.725  -9.509  1.00 87.64 177 A 1 
ATOM 1313 O O   . ALA A 1 177 ? -9.621  12.492  -10.445 1.00 85.23 177 A 1 
ATOM 1314 C CB  . ALA A 1 177 ? -9.690  9.719   -11.069 1.00 88.92 177 A 1 
ATOM 1315 N N   . SER A 1 178 ? -10.463 12.172  -8.409  1.00 84.68 178 A 1 
ATOM 1316 C CA  . SER A 1 178 ? -10.862 13.570  -8.176  1.00 83.42 178 A 1 
ATOM 1317 C C   . SER A 1 178 ? -11.846 14.119  -9.228  1.00 84.13 178 A 1 
ATOM 1318 O O   . SER A 1 178 ? -11.785 15.287  -9.611  1.00 81.18 178 A 1 
ATOM 1319 C CB  . SER A 1 178 ? -9.631  14.476  -8.008  1.00 80.70 178 A 1 
ATOM 1320 O OG  . SER A 1 178 ? -8.784  14.000  -6.982  1.00 73.27 178 A 1 
ATOM 1321 N N   . GLY A 1 179 ? -12.754 13.273  -9.713  1.00 86.15 179 A 1 
ATOM 1322 C CA  . GLY A 1 179 ? -13.782 13.628  -10.695 1.00 86.35 179 A 1 
ATOM 1323 C C   . GLY A 1 179 ? -13.351 13.521  -12.164 1.00 88.84 179 A 1 
ATOM 1324 O O   . GLY A 1 179 ? -14.111 13.916  -13.049 1.00 87.81 179 A 1 
ATOM 1325 N N   . ASP A 1 180 ? -12.175 12.971  -12.458 1.00 88.26 180 A 1 
ATOM 1326 C CA  . ASP A 1 180 ? -11.703 12.775  -13.837 1.00 91.24 180 A 1 
ATOM 1327 C C   . ASP A 1 180 ? -12.365 11.547  -14.491 1.00 93.26 180 A 1 
ATOM 1328 O O   . ASP A 1 180 ? -11.960 10.395  -14.312 1.00 93.50 180 A 1 
ATOM 1329 C CB  . ASP A 1 180 ? -10.169 12.722  -13.883 1.00 91.01 180 A 1 
ATOM 1330 C CG  . ASP A 1 180 ? -9.601  12.805  -15.310 1.00 90.90 180 A 1 
ATOM 1331 O OD1 . ASP A 1 180 ? -10.297 12.394  -16.271 1.00 87.04 180 A 1 
ATOM 1332 O OD2 . ASP A 1 180 ? -8.447  13.277  -15.460 1.00 86.89 180 A 1 
ATOM 1333 N N   . ALA A 1 181 ? -13.393 11.802  -15.303 1.00 92.73 181 A 1 
ATOM 1334 C CA  . ALA A 1 181 ? -14.134 10.759  -16.014 1.00 93.68 181 A 1 
ATOM 1335 C C   . ALA A 1 181 ? -13.283 9.985   -17.039 1.00 94.99 181 A 1 
ATOM 1336 O O   . ALA A 1 181 ? -13.587 8.828   -17.333 1.00 94.25 181 A 1 
ATOM 1337 C CB  . ALA A 1 181 ? -15.348 11.410  -16.681 1.00 92.40 181 A 1 
ATOM 1338 N N   . SER A 1 182 ? -12.223 10.586  -17.583 1.00 94.61 182 A 1 
ATOM 1339 C CA  . SER A 1 182 ? -11.338 9.904   -18.539 1.00 94.76 182 A 1 
ATOM 1340 C C   . SER A 1 182 ? -10.512 8.807   -17.863 1.00 95.56 182 A 1 
ATOM 1341 O O   . SER A 1 182 ? -10.395 7.699   -18.395 1.00 94.63 182 A 1 
ATOM 1342 C CB  . SER A 1 182 ? -10.448 10.910  -19.283 1.00 93.88 182 A 1 
ATOM 1343 O OG  . SER A 1 182 ? -9.398  11.432  -18.494 1.00 86.04 182 A 1 
ATOM 1344 N N   . ILE A 1 183 ? -10.023 9.086   -16.649 1.00 94.54 183 A 1 
ATOM 1345 C CA  . ILE A 1 183 ? -9.350  8.097   -15.802 1.00 95.06 183 A 1 
ATOM 1346 C C   . ILE A 1 183 ? -10.346 7.012   -15.398 1.00 95.57 183 A 1 
ATOM 1347 O O   . ILE A 1 183 ? -10.059 5.824   -15.558 1.00 95.14 183 A 1 
ATOM 1348 C CB  . ILE A 1 183 ? -8.705  8.775   -14.571 1.00 94.44 183 A 1 
ATOM 1349 C CG1 . ILE A 1 183 ? -7.619  9.776   -15.030 1.00 92.29 183 A 1 
ATOM 1350 C CG2 . ILE A 1 183 ? -8.132  7.719   -13.611 1.00 91.99 183 A 1 
ATOM 1351 C CD1 . ILE A 1 183 ? -6.862  10.481  -13.899 1.00 88.80 183 A 1 
ATOM 1352 N N   . GLY A 1 184 ? -11.544 7.411   -14.945 1.00 95.34 184 A 1 
ATOM 1353 C CA  . GLY A 1 184 ? -12.591 6.480   -14.534 1.00 94.91 184 A 1 
ATOM 1354 C C   . GLY A 1 184 ? -12.965 5.467   -15.616 1.00 95.54 184 A 1 
ATOM 1355 O O   . GLY A 1 184 ? -13.018 4.263   -15.353 1.00 95.25 184 A 1 
ATOM 1356 N N   . GLU A 1 185 ? -13.145 5.915   -16.847 1.00 95.88 185 A 1 
ATOM 1357 C CA  . GLU A 1 185 ? -13.466 5.054   -17.992 1.00 95.72 185 A 1 
ATOM 1358 C C   . GLU A 1 185 ? -12.328 4.072   -18.314 1.00 95.85 185 A 1 
ATOM 1359 O O   . GLU A 1 185 ? -12.567 2.882   -18.533 1.00 94.67 185 A 1 
ATOM 1360 C CB  . GLU A 1 185 ? -13.792 5.951   -19.197 1.00 94.94 185 A 1 
ATOM 1361 C CG  . GLU A 1 185 ? -14.175 5.192   -20.482 1.00 86.87 185 A 1 
ATOM 1362 C CD  . GLU A 1 185 ? -15.444 4.330   -20.360 1.00 82.97 185 A 1 
ATOM 1363 O OE1 . GLU A 1 185 ? -15.532 3.340   -21.123 1.00 72.53 185 A 1 
ATOM 1364 O OE2 . GLU A 1 185 ? -16.333 4.671   -19.552 1.00 72.79 185 A 1 
ATOM 1365 N N   . LEU A 1 186 ? -11.079 4.539   -18.327 1.00 96.01 186 A 1 
ATOM 1366 C CA  . LEU A 1 186 ? -9.925  3.690   -18.634 1.00 95.95 186 A 1 
ATOM 1367 C C   . LEU A 1 186 ? -9.686  2.625   -17.563 1.00 96.24 186 A 1 
ATOM 1368 O O   . LEU A 1 186 ? -9.464  1.462   -17.905 1.00 95.22 186 A 1 
ATOM 1369 C CB  . LEU A 1 186 ? -8.679  4.565   -18.832 1.00 95.05 186 A 1 
ATOM 1370 C CG  . LEU A 1 186 ? -8.590  5.169   -20.244 1.00 90.26 186 A 1 
ATOM 1371 C CD1 . LEU A 1 186 ? -7.530  6.258   -20.272 1.00 83.34 186 A 1 
ATOM 1372 C CD2 . LEU A 1 186 ? -8.194  4.118   -21.280 1.00 83.74 186 A 1 
ATOM 1373 N N   . VAL A 1 187 ? -9.786  2.993   -16.288 1.00 96.25 187 A 1 
ATOM 1374 C CA  . VAL A 1 187 ? -9.639  2.058   -15.167 1.00 95.87 187 A 1 
ATOM 1375 C C   . VAL A 1 187 ? -10.753 1.013   -15.188 1.00 95.64 187 A 1 
ATOM 1376 O O   . VAL A 1 187 ? -10.465 -0.182  -15.127 1.00 94.85 187 A 1 
ATOM 1377 C CB  . VAL A 1 187 ? -9.591  2.814   -13.827 1.00 95.25 187 A 1 
ATOM 1378 C CG1 . VAL A 1 187 ? -9.646  1.859   -12.630 1.00 92.28 187 A 1 
ATOM 1379 C CG2 . VAL A 1 187 ? -8.284  3.611   -13.717 1.00 92.18 187 A 1 
ATOM 1380 N N   . ALA A 1 188 ? -12.011 1.415   -15.372 1.00 95.93 188 A 1 
ATOM 1381 C CA  . ALA A 1 188 ? -13.130 0.477   -15.458 1.00 95.18 188 A 1 
ATOM 1382 C C   . ALA A 1 188 ? -12.971 -0.508  -16.628 1.00 94.66 188 A 1 
ATOM 1383 O O   . ALA A 1 188 ? -13.195 -1.711  -16.474 1.00 93.78 188 A 1 
ATOM 1384 C CB  . ALA A 1 188 ? -14.430 1.275   -15.587 1.00 94.58 188 A 1 
ATOM 1385 N N   . ARG A 1 189 ? -12.523 -0.031  -17.791 1.00 94.33 189 A 1 
ATOM 1386 C CA  . ARG A 1 189 ? -12.223 -0.884  -18.948 1.00 93.64 189 A 1 
ATOM 1387 C C   . ARG A 1 189 ? -11.053 -1.828  -18.691 1.00 93.36 189 A 1 
ATOM 1388 O O   . ARG A 1 189 ? -11.114 -2.975  -19.130 1.00 91.54 189 A 1 
ATOM 1389 C CB  . ARG A 1 189 ? -11.930 -0.018  -20.175 1.00 93.49 189 A 1 
ATOM 1390 C CG  . ARG A 1 189 ? -13.207 0.604   -20.755 1.00 86.73 189 A 1 
ATOM 1391 C CD  . ARG A 1 189 ? -12.871 1.592   -21.873 1.00 85.49 189 A 1 
ATOM 1392 N NE  . ARG A 1 189 ? -12.197 0.926   -23.015 1.00 77.33 189 A 1 
ATOM 1393 C CZ  . ARG A 1 189 ? -11.529 1.541   -23.975 1.00 71.90 189 A 1 
ATOM 1394 N NH1 . ARG A 1 189 ? -11.427 2.838   -24.031 1.00 64.94 189 A 1 
ATOM 1395 N NH2 . ARG A 1 189 ? -10.939 0.853   -24.904 1.00 60.60 189 A 1 
ATOM 1396 N N   . ALA A 1 190 ? -10.005 -1.364  -18.022 1.00 94.15 190 A 1 
ATOM 1397 C CA  . ALA A 1 190 ? -8.848  -2.184  -17.680 1.00 93.41 190 A 1 
ATOM 1398 C C   . ALA A 1 190 ? -9.242  -3.322  -16.732 1.00 92.95 190 A 1 
ATOM 1399 O O   . ALA A 1 190 ? -9.033  -4.490  -17.062 1.00 91.59 190 A 1 
ATOM 1400 C CB  . ALA A 1 190 ? -7.755  -1.286  -17.092 1.00 93.67 190 A 1 
ATOM 1401 N N   . VAL A 1 191 ? -9.903  -2.996  -15.623 1.00 93.21 191 A 1 
ATOM 1402 C CA  . VAL A 1 191 ? -10.386 -3.978  -14.637 1.00 91.51 191 A 1 
ATOM 1403 C C   . VAL A 1 191 ? -11.407 -4.928  -15.266 1.00 90.23 191 A 1 
ATOM 1404 O O   . VAL A 1 191 ? -11.314 -6.139  -15.082 1.00 88.29 191 A 1 
ATOM 1405 C CB  . VAL A 1 191 ? -10.965 -3.265  -13.398 1.00 91.15 191 A 1 
ATOM 1406 C CG1 . VAL A 1 191 ? -11.561 -4.254  -12.386 1.00 87.01 191 A 1 
ATOM 1407 C CG2 . VAL A 1 191 ? -9.869  -2.475  -12.663 1.00 86.69 191 A 1 
ATOM 1408 N N   . GLY A 1 192 ? -12.331 -4.421  -16.085 1.00 91.75 192 A 1 
ATOM 1409 C CA  . GLY A 1 192 ? -13.313 -5.247  -16.793 1.00 90.39 192 A 1 
ATOM 1410 C C   . GLY A 1 192 ? -12.696 -6.242  -17.787 1.00 90.01 192 A 1 
ATOM 1411 O O   . GLY A 1 192 ? -13.235 -7.330  -17.977 1.00 87.77 192 A 1 
ATOM 1412 N N   . ARG A 1 193 ? -11.559 -5.905  -18.407 1.00 88.42 193 A 1 
ATOM 1413 C CA  . ARG A 1 193 ? -10.857 -6.799  -19.349 1.00 87.24 193 A 1 
ATOM 1414 C C   . ARG A 1 193 ? -10.095 -7.928  -18.660 1.00 86.91 193 A 1 
ATOM 1415 O O   . ARG A 1 193 ? -10.099 -9.042  -19.169 1.00 82.00 193 A 1 
ATOM 1416 C CB  . ARG A 1 193 ? -9.886  -6.001  -20.224 1.00 86.47 193 A 1 
ATOM 1417 C CG  . ARG A 1 193 ? -10.584 -5.283  -21.379 1.00 80.71 193 A 1 
ATOM 1418 C CD  . ARG A 1 193 ? -9.527  -4.539  -22.201 1.00 77.17 193 A 1 
ATOM 1419 N NE  . ARG A 1 193 ? -10.102 -3.888  -23.393 1.00 70.71 193 A 1 
ATOM 1420 C CZ  . ARG A 1 193 ? -9.404  -3.340  -24.375 1.00 63.50 193 A 1 
ATOM 1421 N NH1 . ARG A 1 193 ? -8.100  -3.297  -24.360 1.00 57.97 193 A 1 
ATOM 1422 N NH2 . ARG A 1 193 ? -10.007 -2.820  -25.405 1.00 55.81 193 A 1 
ATOM 1423 N N   . VAL A 1 194 ? -9.431  -7.637  -17.551 1.00 87.36 194 A 1 
ATOM 1424 C CA  . VAL A 1 194 ? -8.597  -8.627  -16.842 1.00 85.33 194 A 1 
ATOM 1425 C C   . VAL A 1 194 ? -9.363  -9.382  -15.753 1.00 82.88 194 A 1 
ATOM 1426 O O   . VAL A 1 194 ? -8.905  -10.429 -15.295 1.00 76.39 194 A 1 
ATOM 1427 C CB  . VAL A 1 194 ? -7.300  -7.998  -16.294 1.00 85.51 194 A 1 
ATOM 1428 C CG1 . VAL A 1 194 ? -6.456  -7.405  -17.431 1.00 79.49 194 A 1 
ATOM 1429 C CG2 . VAL A 1 194 ? -7.550  -6.920  -15.232 1.00 81.03 194 A 1 
ATOM 1430 N N   . GLY A 1 195 ? -10.539 -8.893  -15.361 1.00 83.19 195 A 1 
ATOM 1431 C CA  . GLY A 1 195 ? -11.350 -9.472  -14.298 1.00 80.78 195 A 1 
ATOM 1432 C C   . GLY A 1 195 ? -10.758 -9.257  -12.899 1.00 81.36 195 A 1 
ATOM 1433 O O   . GLY A 1 195 ? -9.762  -8.553  -12.714 1.00 77.73 195 A 1 
ATOM 1434 N N   . GLN A 1 196 ? -11.384 -9.886  -11.901 1.00 78.43 196 A 1 
ATOM 1435 C CA  . GLN A 1 196 ? -11.019 -9.729  -10.486 1.00 77.44 196 A 1 
ATOM 1436 C C   . GLN A 1 196 ? -9.595  -10.229 -10.165 1.00 77.80 196 A 1 
ATOM 1437 O O   . GLN A 1 196 ? -8.882  -9.613  -9.374  1.00 73.10 196 A 1 
ATOM 1438 C CB  . GLN A 1 196 ? -12.070 -10.478 -9.647  1.00 74.46 196 A 1 
ATOM 1439 C CG  . GLN A 1 196 ? -11.895 -10.259 -8.134  1.00 68.51 196 A 1 
ATOM 1440 C CD  . GLN A 1 196 ? -13.000 -10.908 -7.303  1.00 65.39 196 A 1 
ATOM 1441 O OE1 . GLN A 1 196 ? -13.928 -11.524 -7.794  1.00 58.69 196 A 1 
ATOM 1442 N NE2 . GLN A 1 196 ? -12.947 -10.779 -5.997  1.00 55.95 196 A 1 
ATOM 1443 N N   . GLU A 1 197 ? -9.172  -11.318 -10.803 1.00 77.07 197 A 1 
ATOM 1444 C CA  . GLU A 1 197 ? -7.861  -11.946 -10.579 1.00 77.38 197 A 1 
ATOM 1445 C C   . GLU A 1 197 ? -6.750  -11.384 -11.478 1.00 79.45 197 A 1 
ATOM 1446 O O   . GLU A 1 197 ? -5.576  -11.744 -11.338 1.00 73.91 197 A 1 
ATOM 1447 C CB  . GLU A 1 197 ? -7.993  -13.463 -10.797 1.00 73.37 197 A 1 
ATOM 1448 C CG  . GLU A 1 197 ? -8.938  -14.148 -9.794  1.00 67.22 197 A 1 
ATOM 1449 C CD  . GLU A 1 197 ? -8.478  -14.012 -8.335  1.00 61.89 197 A 1 
ATOM 1450 O OE1 . GLU A 1 197 ? -9.362  -13.932 -7.458  1.00 55.94 197 A 1 
ATOM 1451 O OE2 . GLU A 1 197 ? -7.241  -14.012 -8.108  1.00 54.69 197 A 1 
ATOM 1452 N N   . GLY A 1 198 ? -7.104  -10.524 -12.426 1.00 79.48 198 A 1 
ATOM 1453 C CA  . GLY A 1 198 ? -6.166  -9.938  -13.372 1.00 79.48 198 A 1 
ATOM 1454 C C   . GLY A 1 198 ? -5.378  -8.757  -12.800 1.00 82.10 198 A 1 
ATOM 1455 O O   . GLY A 1 198 ? -5.751  -8.122  -11.808 1.00 79.97 198 A 1 
ATOM 1456 N N   . ALA A 1 199 ? -4.265  -8.440  -13.460 1.00 83.57 199 A 1 
ATOM 1457 C CA  . ALA A 1 199 ? -3.445  -7.294  -13.094 1.00 86.58 199 A 1 
ATOM 1458 C C   . ALA A 1 199 ? -3.696  -6.096  -14.014 1.00 90.04 199 A 1 
ATOM 1459 O O   . ALA A 1 199 ? -3.947  -6.248  -15.205 1.00 88.09 199 A 1 
ATOM 1460 C CB  . ALA A 1 199 ? -1.977  -7.696  -13.082 1.00 82.53 199 A 1 
ATOM 1461 N N   . VAL A 1 200 ? -3.569  -4.905  -13.444 1.00 86.97 200 A 1 
ATOM 1462 C CA  . VAL A 1 200 ? -3.468  -3.643  -14.183 1.00 88.31 200 A 1 
ATOM 1463 C C   . VAL A 1 200 ? -2.174  -2.967  -13.747 1.00 88.89 200 A 1 
ATOM 1464 O O   . VAL A 1 200 ? -1.941  -2.844  -12.546 1.00 87.46 200 A 1 
ATOM 1465 C CB  . VAL A 1 200 ? -4.684  -2.730  -13.945 1.00 88.63 200 A 1 
ATOM 1466 C CG1 . VAL A 1 200 ? -4.618  -1.475  -14.816 1.00 83.22 200 A 1 
ATOM 1467 C CG2 . VAL A 1 200 ? -6.021  -3.438  -14.212 1.00 82.89 200 A 1 
ATOM 1468 N N   . SER A 1 201 ? -1.343  -2.577  -14.702 1.00 89.64 201 A 1 
ATOM 1469 C CA  . SER A 1 201 ? -0.082  -1.851  -14.516 1.00 90.10 201 A 1 
ATOM 1470 C C   . SER A 1 201 ? -0.214  -0.454  -15.116 1.00 91.05 201 A 1 
ATOM 1471 O O   . SER A 1 201 ? -0.894  -0.270  -16.128 1.00 90.67 201 A 1 
ATOM 1472 C CB  . SER A 1 201 ? 1.059   -2.641  -15.157 1.00 89.41 201 A 1 
ATOM 1473 O OG  . SER A 1 201 ? 2.241   -1.886  -15.320 1.00 81.74 201 A 1 
ATOM 1474 N N   . ILE A 1 202 ? 0.425   0.523   -14.490 1.00 91.32 202 A 1 
ATOM 1475 C CA  . ILE A 1 202 ? 0.406   1.922   -14.914 1.00 91.32 202 A 1 
ATOM 1476 C C   . ILE A 1 202 ? 1.825   2.325   -15.328 1.00 90.93 202 A 1 
ATOM 1477 O O   . ILE A 1 202 ? 2.757   2.306   -14.529 1.00 88.79 202 A 1 
ATOM 1478 C CB  . ILE A 1 202 ? -0.197  2.827   -13.818 1.00 90.49 202 A 1 
ATOM 1479 C CG1 . ILE A 1 202 ? -1.649  2.390   -13.490 1.00 86.91 202 A 1 
ATOM 1480 C CG2 . ILE A 1 202 ? -0.183  4.296   -14.284 1.00 86.55 202 A 1 
ATOM 1481 C CD1 . ILE A 1 202 ? -2.190  2.996   -12.201 1.00 78.76 202 A 1 
ATOM 1482 N N   . GLU A 1 203 ? 1.999   2.680   -16.596 1.00 88.46 203 A 1 
ATOM 1483 C CA  . GLU A 1 203 ? 3.284   3.032   -17.197 1.00 88.16 203 A 1 
ATOM 1484 C C   . GLU A 1 203 ? 3.312   4.487   -17.680 1.00 88.74 203 A 1 
ATOM 1485 O O   . GLU A 1 203 ? 2.279   5.098   -17.956 1.00 86.88 203 A 1 
ATOM 1486 C CB  . GLU A 1 203 ? 3.609   2.092   -18.376 1.00 86.60 203 A 1 
ATOM 1487 C CG  . GLU A 1 203 ? 3.853   0.622   -17.985 1.00 81.53 203 A 1 
ATOM 1488 C CD  . GLU A 1 203 ? 4.292   -0.258  -19.174 1.00 82.70 203 A 1 
ATOM 1489 O OE1 . GLU A 1 203 ? 4.451   -1.493  -19.024 1.00 72.59 203 A 1 
ATOM 1490 O OE2 . GLU A 1 203 ? 4.499   0.245   -20.306 1.00 74.80 203 A 1 
ATOM 1491 N N   . ASP A 1 204 ? 4.516   5.024   -17.848 1.00 90.12 204 A 1 
ATOM 1492 C CA  . ASP A 1 204 ? 4.725   6.305   -18.517 1.00 89.12 204 A 1 
ATOM 1493 C C   . ASP A 1 204 ? 4.444   6.160   -20.019 1.00 89.23 204 A 1 
ATOM 1494 O O   . ASP A 1 204 ? 5.053   5.343   -20.718 1.00 85.99 204 A 1 
ATOM 1495 C CB  . ASP A 1 204 ? 6.146   6.831   -18.267 1.00 86.95 204 A 1 
ATOM 1496 C CG  . ASP A 1 204 ? 6.467   7.115   -16.792 1.00 83.50 204 A 1 
ATOM 1497 O OD1 . ASP A 1 204 ? 5.530   7.225   -15.977 1.00 76.75 204 A 1 
ATOM 1498 O OD2 . ASP A 1 204 ? 7.661   7.203   -16.446 1.00 77.98 204 A 1 
ATOM 1499 N N   . GLY A 1 205 ? 3.502   6.954   -20.522 1.00 89.97 205 A 1 
ATOM 1500 C CA  . GLY A 1 205 ? 3.197   7.040   -21.941 1.00 88.74 205 A 1 
ATOM 1501 C C   . GLY A 1 205 ? 4.192   7.926   -22.690 1.00 89.00 205 A 1 
ATOM 1502 O O   . GLY A 1 205 ? 4.696   8.920   -22.174 1.00 85.98 205 A 1 
ATOM 1503 N N   . SER A 1 206 ? 4.441   7.599   -23.947 1.00 86.99 206 A 1 
ATOM 1504 C CA  . SER A 1 206 ? 5.243   8.443   -24.850 1.00 86.12 206 A 1 
ATOM 1505 C C   . SER A 1 206 ? 4.419   9.519   -25.571 1.00 86.51 206 A 1 
ATOM 1506 O O   . SER A 1 206 ? 4.978   10.370  -26.262 1.00 81.49 206 A 1 
ATOM 1507 C CB  . SER A 1 206 ? 5.968   7.559   -25.864 1.00 84.54 206 A 1 
ATOM 1508 O OG  . SER A 1 206 ? 5.043   6.816   -26.640 1.00 79.09 206 A 1 
ATOM 1509 N N   . ARG A 1 207 ? 3.089   9.458   -25.437 1.00 87.12 207 A 1 
ATOM 1510 C CA  . ARG A 1 207 ? 2.123   10.365  -26.064 1.00 87.45 207 A 1 
ATOM 1511 C C   . ARG A 1 207 ? 1.442   11.248  -25.017 1.00 88.61 207 A 1 
ATOM 1512 O O   . ARG A 1 207 ? 1.566   11.011  -23.821 1.00 85.96 207 A 1 
ATOM 1513 C CB  . ARG A 1 207 ? 1.097   9.555   -26.871 1.00 85.12 207 A 1 
ATOM 1514 C CG  . ARG A 1 207 ? 1.746   8.768   -28.013 1.00 82.25 207 A 1 
ATOM 1515 C CD  . ARG A 1 207 ? 0.668   8.028   -28.802 1.00 77.06 207 A 1 
ATOM 1516 N NE  . ARG A 1 207 ? 1.236   7.294   -29.942 1.00 69.23 207 A 1 
ATOM 1517 C CZ  . ARG A 1 207 ? 0.559   6.463   -30.715 1.00 60.10 207 A 1 
ATOM 1518 N NH1 . ARG A 1 207 ? -0.705  6.204   -30.511 1.00 55.58 207 A 1 
ATOM 1519 N NH2 . ARG A 1 207 ? 1.140   5.864   -31.713 1.00 53.67 207 A 1 
ATOM 1520 N N   . LEU A 1 208 ? 0.727   12.264  -25.475 1.00 87.87 208 A 1 
ATOM 1521 C CA  . LEU A 1 208 ? -0.068  13.130  -24.596 1.00 88.27 208 A 1 
ATOM 1522 C C   . LEU A 1 208 ? -1.384  12.481  -24.144 1.00 89.44 208 A 1 
ATOM 1523 O O   . LEU A 1 208 ? -1.957  12.910  -23.154 1.00 85.94 208 A 1 
ATOM 1524 C CB  . LEU A 1 208 ? -0.357  14.458  -25.321 1.00 87.28 208 A 1 
ATOM 1525 C CG  . LEU A 1 208 ? 0.883   15.330  -25.590 1.00 82.22 208 A 1 
ATOM 1526 C CD1 . LEU A 1 208 ? 0.483   16.528  -26.450 1.00 73.33 208 A 1 
ATOM 1527 C CD2 . LEU A 1 208 ? 1.509   15.854  -24.301 1.00 75.48 208 A 1 
ATOM 1528 N N   . GLU A 1 209 ? -1.862  11.483  -24.882 1.00 89.85 209 A 1 
ATOM 1529 C CA  . GLU A 1 209 ? -3.100  10.758  -24.605 1.00 89.94 209 A 1 
ATOM 1530 C C   . GLU A 1 209 ? -2.814  9.474   -23.828 1.00 90.51 209 A 1 
ATOM 1531 O O   . GLU A 1 209 ? -1.782  8.828   -24.029 1.00 87.48 209 A 1 
ATOM 1532 C CB  . GLU A 1 209 ? -3.840  10.445  -25.916 1.00 87.56 209 A 1 
ATOM 1533 C CG  . GLU A 1 209 ? -4.318  11.718  -26.641 1.00 79.97 209 A 1 
ATOM 1534 C CD  . GLU A 1 209 ? -5.048  11.445  -27.968 1.00 74.19 209 A 1 
ATOM 1535 O OE1 . GLU A 1 209 ? -5.470  12.442  -28.600 1.00 65.48 209 A 1 
ATOM 1536 O OE2 . GLU A 1 209 ? -5.146  10.273  -28.381 1.00 65.73 209 A 1 
ATOM 1537 N N   . ASP A 1 210 ? -3.760  9.099   -22.959 1.00 89.89 210 A 1 
ATOM 1538 C CA  . ASP A 1 210 ? -3.702  7.842   -22.225 1.00 90.67 210 A 1 
ATOM 1539 C C   . ASP A 1 210 ? -4.082  6.669   -23.142 1.00 91.48 210 A 1 
ATOM 1540 O O   . ASP A 1 210 ? -5.054  6.727   -23.896 1.00 90.06 210 A 1 
ATOM 1541 C CB  . ASP A 1 210 ? -4.627  7.876   -21.002 1.00 89.82 210 A 1 
ATOM 1542 C CG  . ASP A 1 210 ? -4.425  9.077   -20.076 1.00 90.01 210 A 1 
ATOM 1543 O OD1 . ASP A 1 210 ? -3.275  9.444   -19.774 1.00 83.04 210 A 1 
ATOM 1544 O OD2 . ASP A 1 210 ? -5.447  9.658   -19.642 1.00 84.97 210 A 1 
ATOM 1545 N N   . GLU A 1 211 ? -3.347  5.564   -23.038 1.00 91.32 211 A 1 
ATOM 1546 C CA  . GLU A 1 211 ? -3.563  4.358   -23.837 1.00 91.62 211 A 1 
ATOM 1547 C C   . GLU A 1 211 ? -3.808  3.145   -22.934 1.00 92.31 211 A 1 
ATOM 1548 O O   . GLU A 1 211 ? -3.161  2.981   -21.902 1.00 90.36 211 A 1 
ATOM 1549 C CB  . GLU A 1 211 ? -2.370  4.101   -24.778 1.00 89.25 211 A 1 
ATOM 1550 C CG  . GLU A 1 211 ? -2.138  5.211   -25.823 1.00 80.38 211 A 1 
ATOM 1551 C CD  . GLU A 1 211 ? -0.972  4.922   -26.785 1.00 79.55 211 A 1 
ATOM 1552 O OE1 . GLU A 1 211 ? -0.955  5.509   -27.894 1.00 68.81 211 A 1 
ATOM 1553 O OE2 . GLU A 1 211 ? -0.058  4.132   -26.449 1.00 71.05 211 A 1 
ATOM 1554 N N   . LEU A 1 212 ? -4.725  2.254   -23.341 1.00 91.19 212 A 1 
ATOM 1555 C CA  . LEU A 1 212 ? -4.980  0.976   -22.672 1.00 91.22 212 A 1 
ATOM 1556 C C   . LEU A 1 212 ? -4.653  -0.184  -23.614 1.00 91.07 212 A 1 
ATOM 1557 O O   . LEU A 1 212 ? -5.279  -0.332  -24.666 1.00 88.61 212 A 1 
ATOM 1558 C CB  . LEU A 1 212 ? -6.438  0.926   -22.179 1.00 90.58 212 A 1 
ATOM 1559 C CG  . LEU A 1 212 ? -6.876  -0.447  -21.619 1.00 90.79 212 A 1 
ATOM 1560 C CD1 . LEU A 1 212 ? -6.098  -0.863  -20.378 1.00 83.92 212 A 1 
ATOM 1561 C CD2 . LEU A 1 212 ? -8.359  -0.406  -21.252 1.00 85.30 212 A 1 
ATOM 1562 N N   . ASP A 1 213 ? -3.753  -1.054  -23.175 1.00 91.20 213 A 1 
ATOM 1563 C CA  . ASP A 1 213 ? -3.347  -2.275  -23.865 1.00 89.87 213 A 1 
ATOM 1564 C C   . ASP A 1 213 ? -3.490  -3.498  -22.947 1.00 90.35 213 A 1 
ATOM 1565 O O   . ASP A 1 213 ? -3.567  -3.361  -21.727 1.00 88.36 213 A 1 
ATOM 1566 C CB  . ASP A 1 213 ? -1.908  -2.083  -24.366 1.00 87.07 213 A 1 
ATOM 1567 C CG  . ASP A 1 213 ? -1.503  -3.013  -25.504 1.00 79.14 213 A 1 
ATOM 1568 O OD1 . ASP A 1 213 ? -2.365  -3.795  -25.972 1.00 72.92 213 A 1 
ATOM 1569 O OD2 . ASP A 1 213 ? -0.328  -2.866  -25.922 1.00 72.37 213 A 1 
ATOM 1570 N N   . VAL A 1 214 ? -3.554  -4.706  -23.515 1.00 87.81 214 A 1 
ATOM 1571 C CA  . VAL A 1 214 ? -3.543  -5.958  -22.744 1.00 86.86 214 A 1 
ATOM 1572 C C   . VAL A 1 214 ? -2.396  -6.808  -23.247 1.00 86.78 214 A 1 
ATOM 1573 O O   . VAL A 1 214 ? -2.344  -7.153  -24.425 1.00 84.38 214 A 1 
ATOM 1574 C CB  . VAL A 1 214 ? -4.879  -6.718  -22.793 1.00 84.86 214 A 1 
ATOM 1575 C CG1 . VAL A 1 214 ? -4.821  -7.997  -21.946 1.00 78.23 214 A 1 
ATOM 1576 C CG2 . VAL A 1 214 ? -6.021  -5.858  -22.240 1.00 79.53 214 A 1 
ATOM 1577 N N   . VAL A 1 215 ? -1.489  -7.149  -22.344 1.00 87.12 215 A 1 
ATOM 1578 C CA  . VAL A 1 215 ? -0.258  -7.877  -22.644 1.00 86.03 215 A 1 
ATOM 1579 C C   . VAL A 1 215 ? -0.180  -9.170  -21.838 1.00 86.68 215 A 1 
ATOM 1580 O O   . VAL A 1 215 ? -0.867  -9.342  -20.830 1.00 85.11 215 A 1 
ATOM 1581 C CB  . VAL A 1 215 ? 0.986   -6.994  -22.430 1.00 85.08 215 A 1 
ATOM 1582 C CG1 . VAL A 1 215 ? 0.967   -5.765  -23.352 1.00 77.48 215 A 1 
ATOM 1583 C CG2 . VAL A 1 215 ? 1.146   -6.524  -20.985 1.00 79.54 215 A 1 
ATOM 1584 N N   . GLU A 1 216 ? 0.661   -10.101 -22.276 1.00 83.67 216 A 1 
ATOM 1585 C CA  . GLU A 1 216 ? 0.921   -11.323 -21.521 1.00 84.39 216 A 1 
ATOM 1586 C C   . GLU A 1 216 ? 1.617   -10.997 -20.194 1.00 85.67 216 A 1 
ATOM 1587 O O   . GLU A 1 216 ? 2.562   -10.208 -20.134 1.00 82.84 216 A 1 
ATOM 1588 C CB  . GLU A 1 216 ? 1.763   -12.306 -22.341 1.00 82.49 216 A 1 
ATOM 1589 C CG  . GLU A 1 216 ? 1.014   -12.814 -23.584 1.00 77.51 216 A 1 
ATOM 1590 C CD  . GLU A 1 216 ? 1.835   -13.821 -24.403 1.00 74.10 216 A 1 
ATOM 1591 O OE1 . GLU A 1 216 ? 1.285   -14.345 -25.399 1.00 65.16 216 A 1 
ATOM 1592 O OE2 . GLU A 1 216 ? 3.009   -14.073 -24.064 1.00 66.45 216 A 1 
ATOM 1593 N N   . GLY A 1 217 ? 1.147   -11.617 -19.120 1.00 86.32 217 A 1 
ATOM 1594 C CA  . GLY A 1 217 ? 1.666   -11.370 -17.786 1.00 86.17 217 A 1 
ATOM 1595 C C   . GLY A 1 217 ? 0.924   -12.168 -16.727 1.00 87.93 217 A 1 
ATOM 1596 O O   . GLY A 1 217 ? 0.003   -12.922 -17.038 1.00 85.38 217 A 1 
ATOM 1597 N N   . SER A 1 218 ? 1.333   -12.036 -15.475 1.00 89.44 218 A 1 
ATOM 1598 C CA  . SER A 1 218 ? 0.695   -12.727 -14.353 1.00 89.82 218 A 1 
ATOM 1599 C C   . SER A 1 218 ? 0.842   -11.959 -13.044 1.00 91.13 218 A 1 
ATOM 1600 O O   . SER A 1 218 ? 1.799   -11.210 -12.838 1.00 89.38 218 A 1 
ATOM 1601 C CB  . SER A 1 218 ? 1.287   -14.127 -14.200 1.00 87.31 218 A 1 
ATOM 1602 O OG  . SER A 1 218 ? 0.514   -14.907 -13.303 1.00 79.45 218 A 1 
ATOM 1603 N N   . VAL A 1 219 ? -0.095  -12.217 -12.135 1.00 89.42 219 A 1 
ATOM 1604 C CA  . VAL A 1 219 ? -0.023  -11.788 -10.735 1.00 89.10 219 A 1 
ATOM 1605 C C   . VAL A 1 219 ? 0.644   -12.878 -9.904  1.00 89.70 219 A 1 
ATOM 1606 O O   . VAL A 1 219 ? 0.231   -14.040 -9.923  1.00 89.09 219 A 1 
ATOM 1607 C CB  . VAL A 1 219 ? -1.405  -11.449 -10.160 1.00 87.47 219 A 1 
ATOM 1608 C CG1 . VAL A 1 219 ? -1.287  -10.885 -8.737  1.00 78.99 219 A 1 
ATOM 1609 C CG2 . VAL A 1 219 ? -2.120  -10.408 -11.011 1.00 79.97 219 A 1 
ATOM 1610 N N   . ILE A 1 220 ? 1.647   -12.487 -9.136  1.00 91.75 220 A 1 
ATOM 1611 C CA  . ILE A 1 220 ? 2.316   -13.314 -8.141  1.00 92.14 220 A 1 
ATOM 1612 C C   . ILE A 1 220 ? 1.831   -12.850 -6.765  1.00 91.71 220 A 1 
ATOM 1613 O O   . ILE A 1 220 ? 2.058   -11.707 -6.374  1.00 89.43 220 A 1 
ATOM 1614 C CB  . ILE A 1 220 ? 3.853   -13.214 -8.290  1.00 92.65 220 A 1 
ATOM 1615 C CG1 . ILE A 1 220 ? 4.322   -13.413 -9.754  1.00 90.81 220 A 1 
ATOM 1616 C CG2 . ILE A 1 220 ? 4.509   -14.251 -7.365  1.00 89.87 220 A 1 
ATOM 1617 C CD1 . ILE A 1 220 ? 5.820   -13.165 -9.970  1.00 86.75 220 A 1 
ATOM 1618 N N   . GLU A 1 221 ? 1.193   -13.732 -6.012  1.00 90.88 221 A 1 
ATOM 1619 C CA  . GLU A 1 221 ? 0.703   -13.440 -4.646  1.00 89.17 221 A 1 
ATOM 1620 C C   . GLU A 1 221 ? 1.831   -13.445 -3.607  1.00 89.97 221 A 1 
ATOM 1621 O O   . GLU A 1 221 ? 1.780   -14.127 -2.573  1.00 87.71 221 A 1 
ATOM 1622 C CB  . GLU A 1 221 ? -0.404  -14.421 -4.259  1.00 86.72 221 A 1 
ATOM 1623 C CG  . GLU A 1 221 ? -1.667  -14.209 -5.087  1.00 79.65 221 A 1 
ATOM 1624 C CD  . GLU A 1 221 ? -2.736  -15.256 -4.777  1.00 73.63 221 A 1 
ATOM 1625 O OE1 . GLU A 1 221 ? -3.823  -15.107 -5.369  1.00 65.39 221 A 1 
ATOM 1626 O OE2 . GLU A 1 221 ? -2.426  -16.268 -4.110  1.00 63.77 221 A 1 
ATOM 1627 N N   . ARG A 1 222 ? 2.903   -12.744 -3.918  1.00 92.32 222 A 1 
ATOM 1628 C CA  . ARG A 1 222 ? 4.085   -12.546 -3.089  1.00 93.24 222 A 1 
ATOM 1629 C C   . ARG A 1 222 ? 4.620   -11.143 -3.310  1.00 94.22 222 A 1 
ATOM 1630 O O   . ARG A 1 222 ? 4.754   -10.704 -4.449  1.00 91.32 222 A 1 
ATOM 1631 C CB  . ARG A 1 222 ? 5.158   -13.592 -3.424  1.00 92.46 222 A 1 
ATOM 1632 C CG  . ARG A 1 222 ? 4.773   -15.043 -3.103  1.00 90.15 222 A 1 
ATOM 1633 C CD  . ARG A 1 222 ? 4.578   -15.275 -1.602  1.00 88.96 222 A 1 
ATOM 1634 N NE  . ARG A 1 222 ? 4.236   -16.673 -1.310  1.00 86.02 222 A 1 
ATOM 1635 C CZ  . ARG A 1 222 ? 3.030   -17.170 -1.077  1.00 82.92 222 A 1 
ATOM 1636 N NH1 . ARG A 1 222 ? 1.948   -16.446 -1.134  1.00 74.86 222 A 1 
ATOM 1637 N NH2 . ARG A 1 222 ? 2.902   -18.431 -0.783  1.00 75.33 222 A 1 
ATOM 1638 N N   . GLY A 1 223 ? 4.927   -10.474 -2.219  1.00 92.33 223 A 1 
ATOM 1639 C CA  . GLY A 1 223 ? 5.581   -9.172  -2.221  1.00 92.97 223 A 1 
ATOM 1640 C C   . GLY A 1 223 ? 7.067   -9.249  -1.907  1.00 94.71 223 A 1 
ATOM 1641 O O   . GLY A 1 223 ? 7.624   -10.339 -1.706  1.00 93.46 223 A 1 
ATOM 1642 N N   . TYR A 1 224 ? 7.704   -8.092  -1.828  1.00 94.42 224 A 1 
ATOM 1643 C CA  . TYR A 1 224 ? 9.111   -7.969  -1.466  1.00 94.72 224 A 1 
ATOM 1644 C C   . TYR A 1 224 ? 9.404   -8.550  -0.070  1.00 94.76 224 A 1 
ATOM 1645 O O   . TYR A 1 224 ? 8.610   -8.455  0.863   1.00 92.91 224 A 1 
ATOM 1646 C CB  . TYR A 1 224 ? 9.570   -6.509  -1.588  1.00 93.66 224 A 1 
ATOM 1647 C CG  . TYR A 1 224 ? 8.712   -5.478  -0.869  1.00 93.77 224 A 1 
ATOM 1648 C CD1 . TYR A 1 224 ? 7.952   -4.560  -1.619  1.00 87.32 224 A 1 
ATOM 1649 C CD2 . TYR A 1 224 ? 8.673   -5.421  0.535   1.00 87.81 224 A 1 
ATOM 1650 C CE1 . TYR A 1 224 ? 7.154   -3.600  -0.975  1.00 85.46 224 A 1 
ATOM 1651 C CE2 . TYR A 1 224 ? 7.868   -4.469  1.187   1.00 85.16 224 A 1 
ATOM 1652 C CZ  . TYR A 1 224 ? 7.106   -3.558  0.431   1.00 90.39 224 A 1 
ATOM 1653 O OH  . TYR A 1 224 ? 6.323   -2.637  1.057   1.00 87.47 224 A 1 
ATOM 1654 N N   . LEU A 1 225 ? 10.590  -9.131  0.083   1.00 94.02 225 A 1 
ATOM 1655 C CA  . LEU A 1 225 ? 11.057  -9.678  1.365   1.00 93.76 225 A 1 
ATOM 1656 C C   . LEU A 1 225 ? 11.522  -8.601  2.355   1.00 93.59 225 A 1 
ATOM 1657 O O   . LEU A 1 225 ? 11.615  -8.871  3.551   1.00 90.37 225 A 1 
ATOM 1658 C CB  . LEU A 1 225 ? 12.186  -10.678 1.091   1.00 93.35 225 A 1 
ATOM 1659 C CG  . LEU A 1 225 ? 11.700  -12.003 0.486   1.00 92.27 225 A 1 
ATOM 1660 C CD1 . LEU A 1 225 ? 12.901  -12.840 0.068   1.00 87.00 225 A 1 
ATOM 1661 C CD2 . LEU A 1 225 ? 10.895  -12.821 1.496   1.00 87.69 225 A 1 
ATOM 1662 N N   . SER A 1 226 ? 11.817  -7.394  1.883   1.00 94.13 226 A 1 
ATOM 1663 C CA  . SER A 1 226 ? 12.225  -6.273  2.725   1.00 93.62 226 A 1 
ATOM 1664 C C   . SER A 1 226 ? 11.671  -4.963  2.180   1.00 93.90 226 A 1 
ATOM 1665 O O   . SER A 1 226 ? 11.872  -4.649  1.011   1.00 93.30 226 A 1 
ATOM 1666 C CB  . SER A 1 226 ? 13.752  -6.201  2.786   1.00 93.45 226 A 1 
ATOM 1667 O OG  . SER A 1 226 ? 14.146  -5.133  3.629   1.00 89.57 226 A 1 
ATOM 1668 N N   . ALA A 1 227 ? 11.065  -4.165  3.059   1.00 93.19 227 A 1 
ATOM 1669 C CA  . ALA A 1 227 ? 10.611  -2.813  2.725   1.00 91.53 227 A 1 
ATOM 1670 C C   . ALA A 1 227 ? 11.769  -1.864  2.356   1.00 92.18 227 A 1 
ATOM 1671 O O   . ALA A 1 227 ? 11.548  -0.832  1.743   1.00 89.85 227 A 1 
ATOM 1672 C CB  . ALA A 1 227 ? 9.805   -2.275  3.910   1.00 89.36 227 A 1 
ATOM 1673 N N   . LEU A 1 228 ? 13.010  -2.224  2.675   1.00 92.79 228 A 1 
ATOM 1674 C CA  . LEU A 1 228 ? 14.198  -1.453  2.285   1.00 92.30 228 A 1 
ATOM 1675 C C   . LEU A 1 228 ? 14.478  -1.483  0.772   1.00 92.67 228 A 1 
ATOM 1676 O O   . LEU A 1 228 ? 15.328  -0.732  0.305   1.00 91.03 228 A 1 
ATOM 1677 C CB  . LEU A 1 228 ? 15.418  -1.964  3.064   1.00 92.20 228 A 1 
ATOM 1678 C CG  . LEU A 1 228 ? 15.339  -1.809  4.590   1.00 90.34 228 A 1 
ATOM 1679 C CD1 . LEU A 1 228 ? 16.565  -2.464  5.225   1.00 85.25 228 A 1 
ATOM 1680 C CD2 . LEU A 1 228 ? 15.304  -0.342  5.020   1.00 86.10 228 A 1 
ATOM 1681 N N   . PHE A 1 229 ? 13.792  -2.329  0.006   1.00 93.04 229 A 1 
ATOM 1682 C CA  . PHE A 1 229 ? 13.815  -2.238  -1.455  1.00 92.25 229 A 1 
ATOM 1683 C C   . PHE A 1 229 ? 12.972  -1.071  -1.990  1.00 92.12 229 A 1 
ATOM 1684 O O   . PHE A 1 229 ? 13.179  -0.662  -3.128  1.00 89.45 229 A 1 
ATOM 1685 C CB  . PHE A 1 229 ? 13.342  -3.561  -2.074  1.00 92.71 229 A 1 
ATOM 1686 C CG  . PHE A 1 229 ? 14.287  -4.732  -1.907  1.00 94.04 229 A 1 
ATOM 1687 C CD1 . PHE A 1 229 ? 15.578  -4.680  -2.467  1.00 90.65 229 A 1 
ATOM 1688 C CD2 . PHE A 1 229 ? 13.870  -5.895  -1.236  1.00 91.17 229 A 1 
ATOM 1689 C CE1 . PHE A 1 229 ? 16.446  -5.779  -2.348  1.00 90.28 229 A 1 
ATOM 1690 C CE2 . PHE A 1 229 ? 14.738  -6.996  -1.119  1.00 90.10 229 A 1 
ATOM 1691 C CZ  . PHE A 1 229 ? 16.028  -6.940  -1.673  1.00 93.52 229 A 1 
ATOM 1692 N N   . THR A 1 230 ? 12.033  -0.557  -1.199  1.00 92.96 230 A 1 
ATOM 1693 C CA  . THR A 1 230 ? 11.146  0.543   -1.595  1.00 91.17 230 A 1 
ATOM 1694 C C   . THR A 1 230 ? 11.713  1.893   -1.164  1.00 89.60 230 A 1 
ATOM 1695 O O   . THR A 1 230 ? 12.622  1.983   -0.339  1.00 86.63 230 A 1 
ATOM 1696 C CB  . THR A 1 230 ? 9.716   0.348   -1.058  1.00 90.10 230 A 1 
ATOM 1697 O OG1 . THR A 1 230 ? 9.654   0.495   0.338   1.00 83.42 230 A 1 
ATOM 1698 C CG2 . THR A 1 230 ? 9.151   -1.028  -1.386  1.00 81.67 230 A 1 
ATOM 1699 N N   . GLN A 1 231 ? 11.173  2.959   -1.741  1.00 88.93 231 A 1 
ATOM 1700 C CA  . GLN A 1 231 ? 11.417  4.331   -1.309  1.00 84.71 231 A 1 
ATOM 1701 C C   . GLN A 1 231 ? 10.199  4.844   -0.526  1.00 82.64 231 A 1 
ATOM 1702 O O   . GLN A 1 231 ? 9.086   4.419   -0.822  1.00 78.70 231 A 1 
ATOM 1703 C CB  . GLN A 1 231 ? 11.725  5.213   -2.526  1.00 82.07 231 A 1 
ATOM 1704 C CG  . GLN A 1 231 ? 13.022  4.782   -3.221  1.00 76.21 231 A 1 
ATOM 1705 C CD  . GLN A 1 231 ? 13.374  5.635   -4.436  1.00 72.13 231 A 1 
ATOM 1706 O OE1 . GLN A 1 231 ? 12.693  6.557   -4.842  1.00 64.76 231 A 1 
ATOM 1707 N NE2 . GLN A 1 231 ? 14.485  5.356   -5.085  1.00 61.26 231 A 1 
ATOM 1708 N N   . PRO A 1 232 ? 10.368  5.785   0.421   1.00 79.06 232 A 1 
ATOM 1709 C CA  . PRO A 1 232 ? 9.244   6.332   1.187   1.00 74.43 232 A 1 
ATOM 1710 C C   . PRO A 1 232 ? 8.117   6.914   0.319   1.00 73.83 232 A 1 
ATOM 1711 O O   . PRO A 1 232 ? 6.953   6.854   0.689   1.00 70.30 232 A 1 
ATOM 1712 C CB  . PRO A 1 232 ? 9.859   7.416   2.077   1.00 72.94 232 A 1 
ATOM 1713 C CG  . PRO A 1 232 ? 11.307  6.963   2.249   1.00 71.95 232 A 1 
ATOM 1714 C CD  . PRO A 1 232 ? 11.631  6.324   0.906   1.00 74.92 232 A 1 
ATOM 1715 N N   . GLU A 1 233 ? 8.477   7.461   -0.843  1.00 71.97 233 A 1 
ATOM 1716 C CA  . GLU A 1 233 ? 7.549   8.059   -1.812  1.00 70.10 233 A 1 
ATOM 1717 C C   . GLU A 1 233 ? 6.872   7.014   -2.725  1.00 70.30 233 A 1 
ATOM 1718 O O   . GLU A 1 233 ? 5.851   7.304   -3.336  1.00 67.16 233 A 1 
ATOM 1719 C CB  . GLU A 1 233 ? 8.318   9.088   -2.665  1.00 67.33 233 A 1 
ATOM 1720 C CG  . GLU A 1 233 ? 8.914   10.249  -1.841  1.00 60.44 233 A 1 
ATOM 1721 C CD  . GLU A 1 233 ? 9.775   11.230  -2.670  1.00 55.60 233 A 1 
ATOM 1722 O OE1 . GLU A 1 233 ? 10.400  12.120  -2.052  1.00 52.38 233 A 1 
ATOM 1723 O OE2 . GLU A 1 233 ? 9.829   11.114  -3.915  1.00 49.92 233 A 1 
ATOM 1724 N N   . HIS A 1 234 ? 7.433   5.815   -2.832  1.00 77.56 234 A 1 
ATOM 1725 C CA  . HIS A 1 234 ? 6.973   4.750   -3.723  1.00 78.28 234 A 1 
ATOM 1726 C C   . HIS A 1 234 ? 6.942   3.412   -2.971  1.00 80.55 234 A 1 
ATOM 1727 O O   . HIS A 1 234 ? 7.991   2.788   -2.781  1.00 77.90 234 A 1 
ATOM 1728 C CB  . HIS A 1 234 ? 7.878   4.684   -4.958  1.00 74.98 234 A 1 
ATOM 1729 C CG  . HIS A 1 234 ? 7.822   5.929   -5.806  1.00 70.77 234 A 1 
ATOM 1730 N ND1 . HIS A 1 234 ? 6.702   6.456   -6.400  1.00 63.99 234 A 1 
ATOM 1731 C CD2 . HIS A 1 234 ? 8.868   6.771   -6.097  1.00 63.92 234 A 1 
ATOM 1732 C CE1 . HIS A 1 234 ? 7.059   7.588   -7.027  1.00 60.71 234 A 1 
ATOM 1733 N NE2 . HIS A 1 234 ? 8.374   7.821   -6.878  1.00 62.60 234 A 1 
ATOM 1734 N N   . PRO A 1 235 ? 5.759   2.940   -2.558  1.00 80.41 235 A 1 
ATOM 1735 C CA  . PRO A 1 235 ? 5.621   1.700   -1.789  1.00 81.04 235 A 1 
ATOM 1736 C C   . PRO A 1 235 ? 5.886   0.430   -2.614  1.00 84.82 235 A 1 
ATOM 1737 O O   . PRO A 1 235 ? 5.862   -0.675  -2.070  1.00 83.20 235 A 1 
ATOM 1738 C CB  . PRO A 1 235 ? 4.192   1.747   -1.233  1.00 77.60 235 A 1 
ATOM 1739 C CG  . PRO A 1 235 ? 3.432   2.546   -2.292  1.00 74.24 235 A 1 
ATOM 1740 C CD  . PRO A 1 235 ? 4.460   3.566   -2.760  1.00 76.91 235 A 1 
ATOM 1741 N N   . GLU A 1 236 ? 6.163   0.566   -3.910  1.00 86.99 236 A 1 
ATOM 1742 C CA  . GLU A 1 236 ? 6.409   -0.526  -4.841  1.00 88.92 236 A 1 
ATOM 1743 C C   . GLU A 1 236 ? 7.800   -0.437  -5.479  1.00 91.23 236 A 1 
ATOM 1744 O O   . GLU A 1 236 ? 8.320   0.638   -5.773  1.00 89.55 236 A 1 
ATOM 1745 C CB  . GLU A 1 236 ? 5.325   -0.583  -5.925  1.00 85.65 236 A 1 
ATOM 1746 C CG  . GLU A 1 236 ? 3.913   -0.723  -5.335  1.00 76.98 236 A 1 
ATOM 1747 C CD  . GLU A 1 236 ? 2.850   -1.032  -6.390  1.00 75.65 236 A 1 
ATOM 1748 O OE1 . GLU A 1 236 ? 1.773   -1.517  -5.965  1.00 65.55 236 A 1 
ATOM 1749 O OE2 . GLU A 1 236 ? 3.136   -0.840  -7.589  1.00 64.90 236 A 1 
ATOM 1750 N N   . VAL A 1 237 ? 8.403   -1.595  -5.733  1.00 93.10 237 A 1 
ATOM 1751 C CA  . VAL A 1 237 ? 9.668   -1.699  -6.463  1.00 94.36 237 A 1 
ATOM 1752 C C   . VAL A 1 237 ? 9.371   -1.970  -7.926  1.00 94.91 237 A 1 
ATOM 1753 O O   . VAL A 1 237 ? 8.929   -3.058  -8.287  1.00 94.10 237 A 1 
ATOM 1754 C CB  . VAL A 1 237 ? 10.583  -2.793  -5.893  1.00 94.50 237 A 1 
ATOM 1755 C CG1 . VAL A 1 237 ? 11.961  -2.754  -6.562  1.00 89.90 237 A 1 
ATOM 1756 C CG2 . VAL A 1 237 ? 10.782  -2.637  -4.387  1.00 89.55 237 A 1 
ATOM 1757 N N   . VAL A 1 238 ? 9.681   -1.010  -8.785  1.00 94.01 238 A 1 
ATOM 1758 C CA  . VAL A 1 238 ? 9.530   -1.155  -10.236 1.00 93.55 238 A 1 
ATOM 1759 C C   . VAL A 1 238 ? 10.864  -1.543  -10.873 1.00 94.00 238 A 1 
ATOM 1760 O O   . VAL A 1 238 ? 11.849  -0.806  -10.779 1.00 93.40 238 A 1 
ATOM 1761 C CB  . VAL A 1 238 ? 8.948   0.121   -10.861 1.00 92.11 238 A 1 
ATOM 1762 C CG1 . VAL A 1 238 ? 8.755   -0.071  -12.369 1.00 87.16 238 A 1 
ATOM 1763 C CG2 . VAL A 1 238 ? 7.592   0.476   -10.237 1.00 86.91 238 A 1 
ATOM 1764 N N   . LEU A 1 239 ? 10.894  -2.701  -11.550 1.00 94.88 239 A 1 
ATOM 1765 C CA  . LEU A 1 239 ? 12.034  -3.204  -12.310 1.00 95.09 239 A 1 
ATOM 1766 C C   . LEU A 1 239 ? 11.706  -3.180  -13.807 1.00 95.04 239 A 1 
ATOM 1767 O O   . LEU A 1 239 ? 10.839  -3.924  -14.263 1.00 94.22 239 A 1 
ATOM 1768 C CB  . LEU A 1 239 ? 12.403  -4.620  -11.836 1.00 95.47 239 A 1 
ATOM 1769 C CG  . LEU A 1 239 ? 12.664  -4.798  -10.328 1.00 95.13 239 A 1 
ATOM 1770 C CD1 . LEU A 1 239 ? 12.987  -6.264  -10.042 1.00 91.07 239 A 1 
ATOM 1771 C CD2 . LEU A 1 239 ? 13.831  -3.948  -9.835  1.00 91.04 239 A 1 
ATOM 1772 N N   . GLU A 1 240 ? 12.411  -2.357  -14.566 1.00 94.33 240 A 1 
ATOM 1773 C CA  . GLU A 1 240 ? 12.283  -2.260  -16.023 1.00 93.96 240 A 1 
ATOM 1774 C C   . GLU A 1 240 ? 13.256  -3.225  -16.711 1.00 94.64 240 A 1 
ATOM 1775 O O   . GLU A 1 240 ? 14.448  -3.238  -16.396 1.00 93.41 240 A 1 
ATOM 1776 C CB  . GLU A 1 240 ? 12.547  -0.820  -16.489 1.00 92.40 240 A 1 
ATOM 1777 C CG  . GLU A 1 240 ? 11.534  0.215   -15.965 1.00 86.29 240 A 1 
ATOM 1778 C CD  . GLU A 1 240 ? 10.100  0.016   -16.471 1.00 83.69 240 A 1 
ATOM 1779 O OE1 . GLU A 1 240 ? 9.189   0.659   -15.889 1.00 73.90 240 A 1 
ATOM 1780 O OE2 . GLU A 1 240 ? 9.904   -0.787  -17.404 1.00 73.05 240 A 1 
ATOM 1781 N N   . GLU A 1 241 ? 12.753  -4.030  -17.631 1.00 93.75 241 A 1 
ATOM 1782 C CA  . GLU A 1 241 ? 13.484  -5.079  -18.357 1.00 94.45 241 A 1 
ATOM 1783 C C   . GLU A 1 241 ? 14.376  -5.988  -17.480 1.00 95.37 241 A 1 
ATOM 1784 O O   . GLU A 1 241 ? 15.538  -6.262  -17.841 1.00 94.06 241 A 1 
ATOM 1785 C CB  . GLU A 1 241 ? 14.285  -4.482  -19.522 1.00 93.13 241 A 1 
ATOM 1786 C CG  . GLU A 1 241 ? 13.449  -3.815  -20.608 1.00 88.88 241 A 1 
ATOM 1787 C CD  . GLU A 1 241 ? 14.292  -3.514  -21.852 1.00 84.39 241 A 1 
ATOM 1788 O OE1 . GLU A 1 241 ? 13.759  -2.864  -22.776 1.00 74.21 241 A 1 
ATOM 1789 O OE2 . GLU A 1 241 ? 15.456  -4.016  -21.928 1.00 74.40 241 A 1 
ATOM 1790 N N   . PRO A 1 242 ? 13.884  -6.487  -16.333 1.00 95.79 242 A 1 
ATOM 1791 C CA  . PRO A 1 242 ? 14.729  -7.238  -15.415 1.00 96.14 242 A 1 
ATOM 1792 C C   . PRO A 1 242 ? 15.106  -8.612  -15.967 1.00 96.12 242 A 1 
ATOM 1793 O O   . PRO A 1 242 ? 14.364  -9.255  -16.721 1.00 95.21 242 A 1 
ATOM 1794 C CB  . PRO A 1 242 ? 13.931  -7.360  -14.119 1.00 95.86 242 A 1 
ATOM 1795 C CG  . PRO A 1 242 ? 12.492  -7.373  -14.614 1.00 95.01 242 A 1 
ATOM 1796 C CD  . PRO A 1 242 ? 12.529  -6.423  -15.810 1.00 95.84 242 A 1 
ATOM 1797 N N   . ARG A 1 243 ? 16.246  -9.104  -15.495 1.00 95.74 243 A 1 
ATOM 1798 C CA  . ARG A 1 243 ? 16.543  -10.536 -15.472 1.00 96.23 243 A 1 
ATOM 1799 C C   . ARG A 1 243 ? 15.763  -11.196 -14.341 1.00 96.88 243 A 1 
ATOM 1800 O O   . ARG A 1 243 ? 15.608  -10.604 -13.276 1.00 96.19 243 A 1 
ATOM 1801 C CB  . ARG A 1 243 ? 18.048  -10.764 -15.323 1.00 95.79 243 A 1 
ATOM 1802 C CG  . ARG A 1 243 ? 18.856  -10.303 -16.545 1.00 92.83 243 A 1 
ATOM 1803 C CD  . ARG A 1 243 ? 18.445  -11.068 -17.807 1.00 89.24 243 A 1 
ATOM 1804 N NE  . ARG A 1 243 ? 19.353  -10.807 -18.928 1.00 82.07 243 A 1 
ATOM 1805 C CZ  . ARG A 1 243 ? 19.340  -11.450 -20.085 1.00 75.21 243 A 1 
ATOM 1806 N NH1 . ARG A 1 243 ? 18.451  -12.368 -20.358 1.00 67.55 243 A 1 
ATOM 1807 N NH2 . ARG A 1 243 ? 20.234  -11.179 -20.991 1.00 66.08 243 A 1 
ATOM 1808 N N   . VAL A 1 244 ? 15.289  -12.418 -14.575 1.00 95.93 244 A 1 
ATOM 1809 C CA  . VAL A 1 244 ? 14.452  -13.151 -13.623 1.00 96.39 244 A 1 
ATOM 1810 C C   . VAL A 1 244 ? 15.122  -14.466 -13.266 1.00 96.55 244 A 1 
ATOM 1811 O O   . VAL A 1 244 ? 15.343  -15.312 -14.134 1.00 95.50 244 A 1 
ATOM 1812 C CB  . VAL A 1 244 ? 13.027  -13.365 -14.168 1.00 95.87 244 A 1 
ATOM 1813 C CG1 . VAL A 1 244 ? 12.144  -14.041 -13.117 1.00 93.25 244 A 1 
ATOM 1814 C CG2 . VAL A 1 244 ? 12.365  -12.038 -14.562 1.00 92.92 244 A 1 
ATOM 1815 N N   . LEU A 1 245 ? 15.450  -14.638 -11.992 1.00 96.38 245 A 1 
ATOM 1816 C CA  . LEU A 1 245 ? 15.963  -15.871 -11.412 1.00 96.48 245 A 1 
ATOM 1817 C C   . LEU A 1 245 ? 14.820  -16.619 -10.718 1.00 96.87 245 A 1 
ATOM 1818 O O   . LEU A 1 245 ? 14.198  -16.070 -9.808  1.00 96.30 245 A 1 
ATOM 1819 C CB  . LEU A 1 245 ? 17.098  -15.514 -10.434 1.00 96.30 245 A 1 
ATOM 1820 C CG  . LEU A 1 245 ? 17.688  -16.723 -9.697  1.00 95.47 245 A 1 
ATOM 1821 C CD1 . LEU A 1 245 ? 18.433  -17.653 -10.651 1.00 90.58 245 A 1 
ATOM 1822 C CD2 . LEU A 1 245 ? 18.647  -16.254 -8.610  1.00 90.77 245 A 1 
ATOM 1823 N N   . LEU A 1 246 ? 14.570  -17.876 -11.109 1.00 96.55 246 A 1 
ATOM 1824 C CA  . LEU A 1 246 ? 13.560  -18.743 -10.495 1.00 96.40 246 A 1 
ATOM 1825 C C   . LEU A 1 246 ? 14.234  -19.901 -9.753  1.00 96.06 246 A 1 
ATOM 1826 O O   . LEU A 1 246 ? 14.898  -20.734 -10.371 1.00 94.74 246 A 1 
ATOM 1827 C CB  . LEU A 1 246 ? 12.578  -19.264 -11.558 1.00 96.03 246 A 1 
ATOM 1828 C CG  . LEU A 1 246 ? 11.826  -18.196 -12.368 1.00 95.40 246 A 1 
ATOM 1829 C CD1 . LEU A 1 246 ? 10.822  -18.886 -13.291 1.00 91.74 246 A 1 
ATOM 1830 C CD2 . LEU A 1 246 ? 11.056  -17.213 -11.494 1.00 92.42 246 A 1 
ATOM 1831 N N   . CYS A 1 247 ? 14.051  -19.977 -8.434  1.00 95.67 247 A 1 
ATOM 1832 C CA  . CYS A 1 247 ? 14.676  -20.983 -7.578  1.00 94.79 247 A 1 
ATOM 1833 C C   . CYS A 1 247 ? 13.654  -21.727 -6.717  1.00 95.24 247 A 1 
ATOM 1834 O O   . CYS A 1 247 ? 12.922  -21.115 -5.935  1.00 93.02 247 A 1 
ATOM 1835 C CB  . CYS A 1 247 ? 15.725  -20.312 -6.685  1.00 91.12 247 A 1 
ATOM 1836 S SG  . CYS A 1 247 ? 17.037  -19.569 -7.682  1.00 82.59 247 A 1 
ATOM 1837 N N   . ASP A 1 248 ? 13.676  -23.057 -6.766  1.00 95.47 248 A 1 
ATOM 1838 C CA  . ASP A 1 248 ? 12.970  -23.916 -5.807  1.00 94.90 248 A 1 
ATOM 1839 C C   . ASP A 1 248 ? 13.904  -24.336 -4.659  1.00 94.42 248 A 1 
ATOM 1840 O O   . ASP A 1 248 ? 14.179  -25.516 -4.435  1.00 91.44 248 A 1 
ATOM 1841 C CB  . ASP A 1 248 ? 12.303  -25.095 -6.535  1.00 93.66 248 A 1 
ATOM 1842 C CG  . ASP A 1 248 ? 11.386  -25.914 -5.617  1.00 91.94 248 A 1 
ATOM 1843 O OD1 . ASP A 1 248 ? 10.889  -25.359 -4.607  1.00 86.55 248 A 1 
ATOM 1844 O OD2 . ASP A 1 248 ? 11.152  -27.098 -5.941  1.00 85.97 248 A 1 
ATOM 1845 N N   . MET A 1 249 ? 14.486  -23.348 -3.970  1.00 94.56 249 A 1 
ATOM 1846 C CA  . MET A 1 249 ? 15.392  -23.523 -2.829  1.00 94.06 249 A 1 
ATOM 1847 C C   . MET A 1 249 ? 15.491  -22.246 -1.985  1.00 94.98 249 A 1 
ATOM 1848 O O   . MET A 1 249 ? 15.120  -21.165 -2.437  1.00 93.51 249 A 1 
ATOM 1849 C CB  . MET A 1 249 ? 16.784  -23.963 -3.317  1.00 91.19 249 A 1 
ATOM 1850 C CG  . MET A 1 249 ? 17.496  -22.932 -4.207  1.00 84.49 249 A 1 
ATOM 1851 S SD  . MET A 1 249 ? 19.044  -23.530 -4.936  1.00 84.16 249 A 1 
ATOM 1852 C CE  . MET A 1 249 ? 20.044  -23.726 -3.443  1.00 72.49 249 A 1 
ATOM 1853 N N   . ASN A 1 250 ? 16.043  -22.370 -0.777  1.00 94.24 250 A 1 
ATOM 1854 C CA  . ASN A 1 250 ? 16.368  -21.230 0.081   1.00 94.27 250 A 1 
ATOM 1855 C C   . ASN A 1 250 ? 17.746  -20.663 -0.285  1.00 94.55 250 A 1 
ATOM 1856 O O   . ASN A 1 250 ? 18.670  -21.418 -0.599  1.00 92.97 250 A 1 
ATOM 1857 C CB  . ASN A 1 250 ? 16.319  -21.632 1.564   1.00 92.81 250 A 1 
ATOM 1858 C CG  . ASN A 1 250 ? 14.946  -22.038 2.066   1.00 90.44 250 A 1 
ATOM 1859 O OD1 . ASN A 1 250 ? 13.989  -22.219 1.327   1.00 82.38 250 A 1 
ATOM 1860 N ND2 . ASN A 1 250 ? 14.816  -22.216 3.355   1.00 82.01 250 A 1 
ATOM 1861 N N   . ILE A 1 251 ? 17.890  -19.343 -0.191  1.00 94.02 251 A 1 
ATOM 1862 C CA  . ILE A 1 251 ? 19.132  -18.619 -0.464  1.00 94.57 251 A 1 
ATOM 1863 C C   . ILE A 1 251 ? 19.520  -17.851 0.802   1.00 94.47 251 A 1 
ATOM 1864 O O   . ILE A 1 251 ? 18.854  -16.890 1.174   1.00 92.26 251 A 1 
ATOM 1865 C CB  . ILE A 1 251 ? 18.972  -17.683 -1.681  1.00 94.48 251 A 1 
ATOM 1866 C CG1 . ILE A 1 251 ? 18.402  -18.424 -2.916  1.00 92.31 251 A 1 
ATOM 1867 C CG2 . ILE A 1 251 ? 20.332  -17.045 -1.995  1.00 91.58 251 A 1 
ATOM 1868 C CD1 . ILE A 1 251 ? 18.163  -17.530 -4.138  1.00 89.24 251 A 1 
ATOM 1869 N N   . SER A 1 252 ? 20.598  -18.256 1.460   1.00 94.14 252 A 1 
ATOM 1870 C CA  . SER A 1 252 ? 21.060  -17.636 2.711   1.00 93.19 252 A 1 
ATOM 1871 C C   . SER A 1 252 ? 22.447  -17.006 2.611   1.00 93.06 252 A 1 
ATOM 1872 O O   . SER A 1 252 ? 22.763  -16.087 3.369   1.00 90.32 252 A 1 
ATOM 1873 C CB  . SER A 1 252 ? 21.013  -18.665 3.842   1.00 91.74 252 A 1 
ATOM 1874 O OG  . SER A 1 252 ? 21.797  -19.799 3.523   1.00 84.73 252 A 1 
ATOM 1875 N N   . SER A 1 253 ? 23.278  -17.450 1.668   1.00 93.24 253 A 1 
ATOM 1876 C CA  . SER A 1 253 ? 24.637  -16.946 1.467   1.00 92.87 253 A 1 
ATOM 1877 C C   . SER A 1 253 ? 24.781  -16.214 0.137   1.00 93.04 253 A 1 
ATOM 1878 O O   . SER A 1 253 ? 24.325  -16.686 -0.904  1.00 91.27 253 A 1 
ATOM 1879 C CB  . SER A 1 253 ? 25.650  -18.085 1.548   1.00 91.00 253 A 1 
ATOM 1880 O OG  . SER A 1 253 ? 26.961  -17.594 1.328   1.00 84.21 253 A 1 
ATOM 1881 N N   . VAL A 1 254 ? 25.499  -15.093 0.148   1.00 92.85 254 A 1 
ATOM 1882 C CA  . VAL A 1 254 ? 25.847  -14.351 -1.071  1.00 92.48 254 A 1 
ATOM 1883 C C   . VAL A 1 254 ? 26.696  -15.182 -2.039  1.00 92.97 254 A 1 
ATOM 1884 O O   . VAL A 1 254 ? 26.591  -15.005 -3.247  1.00 91.12 254 A 1 
ATOM 1885 C CB  . VAL A 1 254 ? 26.540  -13.028 -0.711  1.00 90.07 254 A 1 
ATOM 1886 C CG1 . VAL A 1 254 ? 27.969  -13.200 -0.187  1.00 77.94 254 A 1 
ATOM 1887 C CG2 . VAL A 1 254 ? 26.558  -12.078 -1.910  1.00 77.83 254 A 1 
ATOM 1888 N N   . ALA A 1 255 ? 27.492  -16.136 -1.526  1.00 93.01 255 A 1 
ATOM 1889 C CA  . ALA A 1 255 ? 28.321  -17.011 -2.356  1.00 92.36 255 A 1 
ATOM 1890 C C   . ALA A 1 255 ? 27.491  -17.828 -3.358  1.00 92.35 255 A 1 
ATOM 1891 O O   . ALA A 1 255 ? 27.937  -18.041 -4.483  1.00 90.59 255 A 1 
ATOM 1892 C CB  . ALA A 1 255 ? 29.140  -17.925 -1.440  1.00 91.55 255 A 1 
ATOM 1893 N N   . GLN A 1 256 ? 26.272  -18.213 -2.979  1.00 92.64 256 A 1 
ATOM 1894 C CA  . GLN A 1 256 ? 25.341  -18.921 -3.862  1.00 91.83 256 A 1 
ATOM 1895 C C   . GLN A 1 256 ? 24.895  -18.042 -5.037  1.00 92.35 256 A 1 
ATOM 1896 O O   . GLN A 1 256 ? 24.723  -18.534 -6.146  1.00 90.91 256 A 1 
ATOM 1897 C CB  . GLN A 1 256 ? 24.110  -19.370 -3.055  1.00 90.54 256 A 1 
ATOM 1898 C CG  . GLN A 1 256 ? 24.464  -20.331 -1.916  1.00 87.10 256 A 1 
ATOM 1899 C CD  . GLN A 1 256 ? 23.239  -20.714 -1.091  1.00 88.15 256 A 1 
ATOM 1900 O OE1 . GLN A 1 256 ? 22.564  -19.881 -0.500  1.00 81.24 256 A 1 
ATOM 1901 N NE2 . GLN A 1 256 ? 22.917  -21.982 -1.006  1.00 79.51 256 A 1 
ATOM 1902 N N   . LEU A 1 257 ? 24.754  -16.742 -4.806  1.00 91.97 257 A 1 
ATOM 1903 C CA  . LEU A 1 257 ? 24.283  -15.781 -5.802  1.00 92.09 257 A 1 
ATOM 1904 C C   . LEU A 1 257 ? 25.393  -15.222 -6.699  1.00 92.83 257 A 1 
ATOM 1905 O O   . LEU A 1 257 ? 25.066  -14.616 -7.718  1.00 90.90 257 A 1 
ATOM 1906 C CB  . LEU A 1 257 ? 23.537  -14.640 -5.094  1.00 90.87 257 A 1 
ATOM 1907 C CG  . LEU A 1 257 ? 22.155  -15.016 -4.544  1.00 89.02 257 A 1 
ATOM 1908 C CD1 . LEU A 1 257 ? 21.594  -13.838 -3.747  1.00 85.90 257 A 1 
ATOM 1909 C CD2 . LEU A 1 257 ? 21.170  -15.332 -5.675  1.00 86.79 257 A 1 
ATOM 1910 N N   . LEU A 1 258 ? 26.678  -15.396 -6.357  1.00 92.59 258 A 1 
ATOM 1911 C CA  . LEU A 1 258 ? 27.793  -14.767 -7.080  1.00 91.91 258 A 1 
ATOM 1912 C C   . LEU A 1 258 ? 27.742  -14.961 -8.608  1.00 92.06 258 A 1 
ATOM 1913 O O   . LEU A 1 258 ? 27.809  -13.949 -9.308  1.00 90.90 258 A 1 
ATOM 1914 C CB  . LEU A 1 258 ? 29.148  -15.219 -6.513  1.00 90.74 258 A 1 
ATOM 1915 C CG  . LEU A 1 258 ? 29.539  -14.565 -5.180  1.00 82.68 258 A 1 
ATOM 1916 C CD1 . LEU A 1 258 ? 30.823  -15.206 -4.653  1.00 76.41 258 A 1 
ATOM 1917 C CD2 . LEU A 1 258 ? 29.782  -13.062 -5.311  1.00 76.76 258 A 1 
ATOM 1918 N N   . PRO A 1 259 ? 27.536  -16.175 -9.155  1.00 92.20 259 A 1 
ATOM 1919 C CA  . PRO A 1 259 ? 27.487  -16.363 -10.609 1.00 91.49 259 A 1 
ATOM 1920 C C   . PRO A 1 259 ? 26.376  -15.549 -11.283 1.00 92.49 259 A 1 
ATOM 1921 O O   . PRO A 1 259 ? 26.554  -14.999 -12.371 1.00 90.94 259 A 1 
ATOM 1922 C CB  . PRO A 1 259 ? 27.274  -17.867 -10.819 1.00 90.30 259 A 1 
ATOM 1923 C CG  . PRO A 1 259 ? 27.789  -18.493 -9.524  1.00 87.73 259 A 1 
ATOM 1924 C CD  . PRO A 1 259 ? 27.405  -17.458 -8.482  1.00 90.63 259 A 1 
ATOM 1925 N N   . VAL A 1 260 ? 25.229  -15.432 -10.610 1.00 92.35 260 A 1 
ATOM 1926 C CA  . VAL A 1 260 ? 24.073  -14.665 -11.087 1.00 92.64 260 A 1 
ATOM 1927 C C   . VAL A 1 260 ? 24.339  -13.164 -10.978 1.00 93.15 260 A 1 
ATOM 1928 O O   . VAL A 1 260 ? 24.085  -12.422 -11.924 1.00 91.94 260 A 1 
ATOM 1929 C CB  . VAL A 1 260 ? 22.811  -15.062 -10.303 1.00 92.33 260 A 1 
ATOM 1930 C CG1 . VAL A 1 260 ? 21.602  -14.208 -10.692 1.00 88.01 260 A 1 
ATOM 1931 C CG2 . VAL A 1 260 ? 22.462  -16.532 -10.550 1.00 88.26 260 A 1 
ATOM 1932 N N   . LEU A 1 261 ? 24.881  -12.711 -9.841  1.00 92.82 261 A 1 
ATOM 1933 C CA  . LEU A 1 261 ? 25.180  -11.298 -9.606  1.00 91.43 261 A 1 
ATOM 1934 C C   . LEU A 1 261 ? 26.246  -10.771 -10.575 1.00 91.12 261 A 1 
ATOM 1935 O O   . LEU A 1 261 ? 26.095  -9.666  -11.095 1.00 89.93 261 A 1 
ATOM 1936 C CB  . LEU A 1 261 ? 25.618  -11.094 -8.148  1.00 91.37 261 A 1 
ATOM 1937 C CG  . LEU A 1 261 ? 24.530  -11.358 -7.091  1.00 90.45 261 A 1 
ATOM 1938 C CD1 . LEU A 1 261 ? 25.125  -11.187 -5.693  1.00 86.56 261 A 1 
ATOM 1939 C CD2 . LEU A 1 261 ? 23.337  -10.417 -7.220  1.00 86.76 261 A 1 
ATOM 1940 N N   . GLU A 1 262 ? 27.280  -11.555 -10.866 1.00 91.50 262 A 1 
ATOM 1941 C CA  . GLU A 1 262 ? 28.300  -11.216 -11.862 1.00 90.25 262 A 1 
ATOM 1942 C C   . GLU A 1 262 ? 27.692  -11.104 -13.266 1.00 90.14 262 A 1 
ATOM 1943 O O   . GLU A 1 262 ? 27.895  -10.104 -13.962 1.00 88.25 262 A 1 
ATOM 1944 C CB  . GLU A 1 262 ? 29.414  -12.272 -11.850 1.00 89.39 262 A 1 
ATOM 1945 C CG  . GLU A 1 262 ? 30.327  -12.149 -10.620 1.00 84.84 262 A 1 
ATOM 1946 C CD  . GLU A 1 262 ? 31.410  -13.241 -10.547 1.00 81.37 262 A 1 
ATOM 1947 O OE1 . GLU A 1 262 ? 32.189  -13.204 -9.566  1.00 73.17 262 A 1 
ATOM 1948 O OE2 . GLU A 1 262 ? 31.487  -14.081 -11.471 1.00 74.00 262 A 1 
ATOM 1949 N N   . ALA A 1 263 ? 26.880  -12.091 -13.657 1.00 90.78 263 A 1 
ATOM 1950 C CA  . ALA A 1 263 ? 26.217  -12.102 -14.957 1.00 89.68 263 A 1 
ATOM 1951 C C   . ALA A 1 263 ? 25.283  -10.896 -15.159 1.00 90.51 263 A 1 
ATOM 1952 O O   . ALA A 1 263 ? 25.279  -10.265 -16.221 1.00 88.63 263 A 1 
ATOM 1953 C CB  . ALA A 1 263 ? 25.445  -13.417 -15.084 1.00 88.56 263 A 1 
ATOM 1954 N N   . VAL A 1 264 ? 24.500  -10.564 -14.132 1.00 92.15 264 A 1 
ATOM 1955 C CA  . VAL A 1 264 ? 23.538  -9.457  -14.192 1.00 92.17 264 A 1 
ATOM 1956 C C   . VAL A 1 264 ? 24.237  -8.102  -14.121 1.00 91.53 264 A 1 
ATOM 1957 O O   . VAL A 1 264 ? 23.920  -7.221  -14.919 1.00 88.59 264 A 1 
ATOM 1958 C CB  . VAL A 1 264 ? 22.463  -9.619  -13.110 1.00 91.87 264 A 1 
ATOM 1959 C CG1 . VAL A 1 264 ? 21.511  -8.425  -13.083 1.00 85.68 264 A 1 
ATOM 1960 C CG2 . VAL A 1 264 ? 21.613  -10.861 -13.407 1.00 85.70 264 A 1 
ATOM 1961 N N   . SER A 1 265 ? 25.241  -7.951  -13.254 1.00 90.85 265 A 1 
ATOM 1962 C CA  . SER A 1 265 ? 26.017  -6.708  -13.135 1.00 88.55 265 A 1 
ATOM 1963 C C   . SER A 1 265 ? 26.686  -6.332  -14.458 1.00 88.26 265 A 1 
ATOM 1964 O O   . SER A 1 265 ? 26.654  -5.174  -14.861 1.00 84.63 265 A 1 
ATOM 1965 C CB  . SER A 1 265 ? 27.081  -6.829  -12.040 1.00 86.04 265 A 1 
ATOM 1966 O OG  . SER A 1 265 ? 26.473  -7.076  -10.789 1.00 72.74 265 A 1 
ATOM 1967 N N   . GLY A 1 266 ? 27.216  -7.315  -15.191 1.00 87.94 266 A 1 
ATOM 1968 C CA  . GLY A 1 266 ? 27.786  -7.097  -16.523 1.00 86.65 266 A 1 
ATOM 1969 C C   . GLY A 1 266 ? 26.773  -6.629  -17.577 1.00 87.71 266 A 1 
ATOM 1970 O O   . GLY A 1 266 ? 27.151  -5.977  -18.547 1.00 83.77 266 A 1 
ATOM 1971 N N   . SER A 1 267 ? 25.490  -6.949  -17.390 1.00 89.13 267 A 1 
ATOM 1972 C CA  . SER A 1 267 ? 24.416  -6.556  -18.313 1.00 88.77 267 A 1 
ATOM 1973 C C   . SER A 1 267 ? 23.795  -5.184  -18.018 1.00 89.80 267 A 1 
ATOM 1974 O O   . SER A 1 267 ? 23.073  -4.661  -18.869 1.00 85.59 267 A 1 
ATOM 1975 C CB  . SER A 1 267 ? 23.338  -7.639  -18.351 1.00 87.04 267 A 1 
ATOM 1976 O OG  . SER A 1 267 ? 22.504  -7.633  -17.211 1.00 81.48 267 A 1 
ATOM 1977 N N   . GLY A 1 268 ? 24.031  -4.630  -16.814 1.00 90.51 268 A 1 
ATOM 1978 C CA  . GLY A 1 268 ? 23.418  -3.383  -16.353 1.00 90.65 268 A 1 
ATOM 1979 C C   . GLY A 1 268 ? 21.898  -3.457  -16.144 1.00 92.54 268 A 1 
ATOM 1980 O O   . GLY A 1 268 ? 21.264  -2.430  -15.915 1.00 89.72 268 A 1 
ATOM 1981 N N   . LYS A 1 269 ? 21.300  -4.650  -16.236 1.00 92.22 269 A 1 
ATOM 1982 C CA  . LYS A 1 269 ? 19.855  -4.850  -16.062 1.00 93.79 269 A 1 
ATOM 1983 C C   . LYS A 1 269 ? 19.495  -5.093  -14.592 1.00 95.15 269 A 1 
ATOM 1984 O O   . LYS A 1 269 ? 20.311  -5.648  -13.856 1.00 93.33 269 A 1 
ATOM 1985 C CB  . LYS A 1 269 ? 19.349  -5.986  -16.963 1.00 92.48 269 A 1 
ATOM 1986 C CG  . LYS A 1 269 ? 19.446  -5.604  -18.450 1.00 90.89 269 A 1 
ATOM 1987 C CD  . LYS A 1 269 ? 18.578  -6.502  -19.335 1.00 85.40 269 A 1 
ATOM 1988 C CE  . LYS A 1 269 ? 18.561  -5.953  -20.769 1.00 81.31 269 A 1 
ATOM 1989 N NZ  . LYS A 1 269 ? 17.239  -6.119  -21.435 1.00 72.12 269 A 1 
ATOM 1990 N N   . PRO A 1 270 ? 18.271  -4.741  -14.162 1.00 95.54 270 A 1 
ATOM 1991 C CA  . PRO A 1 270 ? 17.777  -5.121  -12.845 1.00 96.02 270 A 1 
ATOM 1992 C C   . PRO A 1 270 ? 17.646  -6.643  -12.676 1.00 96.67 270 A 1 
ATOM 1993 O O   . PRO A 1 270 ? 17.574  -7.390  -13.652 1.00 95.74 270 A 1 
ATOM 1994 C CB  . PRO A 1 270 ? 16.426  -4.417  -12.681 1.00 94.56 270 A 1 
ATOM 1995 C CG  . PRO A 1 270 ? 16.453  -3.301  -13.719 1.00 91.87 270 A 1 
ATOM 1996 C CD  . PRO A 1 270 ? 17.304  -3.894  -14.834 1.00 94.30 270 A 1 
ATOM 1997 N N   . LEU A 1 271 ? 17.553  -7.098  -11.419 1.00 95.16 271 A 1 
ATOM 1998 C CA  . LEU A 1 271 ? 17.388  -8.508  -11.067 1.00 95.59 271 A 1 
ATOM 1999 C C   . LEU A 1 271 ? 16.159  -8.723  -10.178 1.00 96.25 271 A 1 
ATOM 2000 O O   . LEU A 1 271 ? 16.096  -8.200  -9.064  1.00 95.38 271 A 1 
ATOM 2001 C CB  . LEU A 1 271 ? 18.678  -9.002  -10.391 1.00 95.06 271 A 1 
ATOM 2002 C CG  . LEU A 1 271 ? 18.652  -10.473 -9.948  1.00 94.74 271 A 1 
ATOM 2003 C CD1 . LEU A 1 271 ? 18.476  -11.442 -11.118 1.00 90.17 271 A 1 
ATOM 2004 C CD2 . LEU A 1 271 ? 19.965  -10.811 -9.237  1.00 90.10 271 A 1 
ATOM 2005 N N   . LEU A 1 272 ? 15.237  -9.565  -10.636 1.00 96.13 272 A 1 
ATOM 2006 C CA  . LEU A 1 272 ? 14.206  -10.161 -9.793  1.00 96.52 272 A 1 
ATOM 2007 C C   . LEU A 1 272 ? 14.654  -11.556 -9.353  1.00 96.93 272 A 1 
ATOM 2008 O O   . LEU A 1 272 ? 14.998  -12.390 -10.191 1.00 96.29 272 A 1 
ATOM 2009 C CB  . LEU A 1 272 ? 12.875  -10.225 -10.555 1.00 96.46 272 A 1 
ATOM 2010 C CG  . LEU A 1 272 ? 11.745  -10.869 -9.730  1.00 95.99 272 A 1 
ATOM 2011 C CD1 . LEU A 1 272 ? 11.290  -9.972  -8.579  1.00 91.60 272 A 1 
ATOM 2012 C CD2 . LEU A 1 272 ? 10.548  -11.178 -10.619 1.00 91.74 272 A 1 
ATOM 2013 N N   . ILE A 1 273 ? 14.589  -11.832 -8.053  1.00 96.85 273 A 1 
ATOM 2014 C CA  . ILE A 1 273 ? 14.838  -13.157 -7.483  1.00 97.05 273 A 1 
ATOM 2015 C C   . ILE A 1 273 ? 13.527  -13.708 -6.931  1.00 97.16 273 A 1 
ATOM 2016 O O   . ILE A 1 273 ? 12.914  -13.099 -6.054  1.00 96.27 273 A 1 
ATOM 2017 C CB  . ILE A 1 273 ? 15.948  -13.105 -6.412  1.00 96.50 273 A 1 
ATOM 2018 C CG1 . ILE A 1 273 ? 17.248  -12.524 -7.018  1.00 94.35 273 A 1 
ATOM 2019 C CG2 . ILE A 1 273 ? 16.182  -14.509 -5.828  1.00 94.32 273 A 1 
ATOM 2020 C CD1 . ILE A 1 273 ? 18.393  -12.367 -6.018  1.00 89.58 273 A 1 
ATOM 2021 N N   . VAL A 1 274 ? 13.123  -14.878 -7.412  1.00 96.56 274 A 1 
ATOM 2022 C CA  . VAL A 1 274 ? 11.992  -15.651 -6.902  1.00 96.51 274 A 1 
ATOM 2023 C C   . VAL A 1 274 ? 12.547  -16.936 -6.305  1.00 96.33 274 A 1 
ATOM 2024 O O   . VAL A 1 274 ? 13.015  -17.806 -7.039  1.00 94.77 274 A 1 
ATOM 2025 C CB  . VAL A 1 274 ? 10.958  -15.948 -8.003  1.00 96.15 274 A 1 
ATOM 2026 C CG1 . VAL A 1 274 ? 9.703   -16.576 -7.396  1.00 93.02 274 A 1 
ATOM 2027 C CG2 . VAL A 1 274 ? 10.548  -14.696 -8.788  1.00 92.68 274 A 1 
ATOM 2028 N N   . ALA A 1 275 ? 12.523  -17.070 -4.983  1.00 96.26 275 A 1 
ATOM 2029 C CA  . ALA A 1 275 ? 13.061  -18.225 -4.270  1.00 95.68 275 A 1 
ATOM 2030 C C   . ALA A 1 275 ? 12.153  -18.630 -3.103  1.00 95.33 275 A 1 
ATOM 2031 O O   . ALA A 1 275 ? 11.329  -17.842 -2.654  1.00 93.73 275 A 1 
ATOM 2032 C CB  . ALA A 1 275 ? 14.484  -17.900 -3.806  1.00 95.05 275 A 1 
ATOM 2033 N N   . ASN A 1 276 ? 12.311  -19.851 -2.572  1.00 95.53 276 A 1 
ATOM 2034 C CA  . ASN A 1 276 ? 11.508  -20.293 -1.422  1.00 94.64 276 A 1 
ATOM 2035 C C   . ASN A 1 276 ? 11.642  -19.321 -0.253  1.00 94.34 276 A 1 
ATOM 2036 O O   . ASN A 1 276 ? 10.650  -18.923 0.350   1.00 91.00 276 A 1 
ATOM 2037 C CB  . ASN A 1 276 ? 11.941  -21.707 -0.995  1.00 92.77 276 A 1 
ATOM 2038 C CG  . ASN A 1 276 ? 11.640  -22.760 -2.038  1.00 89.45 276 A 1 
ATOM 2039 O OD1 . ASN A 1 276 ? 10.956  -22.519 -3.018  1.00 81.82 276 A 1 
ATOM 2040 N ND2 . ASN A 1 276 ? 12.116  -23.966 -1.848  1.00 82.45 276 A 1 
ATOM 2041 N N   . GLU A 1 277 ? 12.877  -18.917 0.013   1.00 94.17 277 A 1 
ATOM 2042 C CA  . GLU A 1 277 ? 13.236  -17.869 0.966   1.00 93.91 277 A 1 
ATOM 2043 C C   . GLU A 1 277 ? 14.578  -17.258 0.566   1.00 94.79 277 A 1 
ATOM 2044 O O   . GLU A 1 277 ? 15.443  -17.945 0.022   1.00 92.76 277 A 1 
ATOM 2045 C CB  . GLU A 1 277 ? 13.257  -18.469 2.374   1.00 91.16 277 A 1 
ATOM 2046 C CG  . GLU A 1 277 ? 13.382  -17.426 3.486   1.00 80.97 277 A 1 
ATOM 2047 C CD  . GLU A 1 277 ? 12.553  -17.814 4.709   1.00 76.89 277 A 1 
ATOM 2048 O OE1 . GLU A 1 277 ? 11.822  -16.905 5.189   1.00 68.03 277 A 1 
ATOM 2049 O OE2 . GLU A 1 277 ? 12.499  -19.013 5.052   1.00 66.66 277 A 1 
ATOM 2050 N N   . VAL A 1 278 ? 14.738  -15.955 0.814   1.00 93.96 278 A 1 
ATOM 2051 C CA  . VAL A 1 278 ? 16.026  -15.253 0.718   1.00 94.24 278 A 1 
ATOM 2052 C C   . VAL A 1 278 ? 16.251  -14.563 2.052   1.00 94.35 278 A 1 
ATOM 2053 O O   . VAL A 1 278 ? 15.456  -13.709 2.444   1.00 92.74 278 A 1 
ATOM 2054 C CB  . VAL A 1 278 ? 16.084  -14.245 -0.444  1.00 93.97 278 A 1 
ATOM 2055 C CG1 . VAL A 1 278 ? 17.499  -13.676 -0.604  1.00 89.31 278 A 1 
ATOM 2056 C CG2 . VAL A 1 278 ? 15.672  -14.862 -1.788  1.00 88.92 278 A 1 
ATOM 2057 N N   . GLU A 1 279 ? 17.301  -14.941 2.765   1.00 93.67 279 A 1 
ATOM 2058 C CA  . GLU A 1 279 ? 17.539  -14.499 4.139   1.00 93.12 279 A 1 
ATOM 2059 C C   . GLU A 1 279 ? 19.027  -14.266 4.431   1.00 93.20 279 A 1 
ATOM 2060 O O   . GLU A 1 279 ? 19.901  -14.450 3.575   1.00 89.92 279 A 1 
ATOM 2061 C CB  . GLU A 1 279 ? 16.905  -15.506 5.126   1.00 90.01 279 A 1 
ATOM 2062 C CG  . GLU A 1 279 ? 17.480  -16.929 5.024   1.00 83.12 279 A 1 
ATOM 2063 C CD  . GLU A 1 279 ? 16.922  -17.901 6.078   1.00 81.87 279 A 1 
ATOM 2064 O OE1 . GLU A 1 279 ? 17.401  -19.064 6.063   1.00 72.61 279 A 1 
ATOM 2065 O OE2 . GLU A 1 279 ? 16.103  -17.471 6.917   1.00 73.13 279 A 1 
ATOM 2066 N N   . GLY A 1 280 ? 19.324  -13.825 5.652   1.00 91.92 280 A 1 
ATOM 2067 C CA  . GLY A 1 280 ? 20.691  -13.678 6.137   1.00 91.60 280 A 1 
ATOM 2068 C C   . GLY A 1 280 ? 21.550  -12.731 5.297   1.00 92.92 280 A 1 
ATOM 2069 O O   . GLY A 1 280 ? 21.140  -11.628 4.935   1.00 90.66 280 A 1 
ATOM 2070 N N   . GLU A 1 281 ? 22.774  -13.170 4.998   1.00 92.19 281 A 1 
ATOM 2071 C CA  . GLU A 1 281 ? 23.774  -12.388 4.261   1.00 92.67 281 A 1 
ATOM 2072 C C   . GLU A 1 281 ? 23.342  -12.095 2.818   1.00 93.27 281 A 1 
ATOM 2073 O O   . GLU A 1 281 ? 23.613  -11.008 2.301   1.00 90.13 281 A 1 
ATOM 2074 C CB  . GLU A 1 281 ? 25.097  -13.170 4.285   1.00 90.10 281 A 1 
ATOM 2075 C CG  . GLU A 1 281 ? 26.283  -12.362 3.729   1.00 80.41 281 A 1 
ATOM 2076 C CD  . GLU A 1 281 ? 27.569  -13.196 3.597   1.00 77.01 281 A 1 
ATOM 2077 O OE1 . GLU A 1 281 ? 28.557  -12.644 3.054   1.00 69.00 281 A 1 
ATOM 2078 O OE2 . GLU A 1 281 ? 27.565  -14.390 3.981   1.00 70.21 281 A 1 
ATOM 2079 N N   . ALA A 1 282 ? 22.643  -13.028 2.176   1.00 92.57 282 A 1 
ATOM 2080 C CA  . ALA A 1 282 ? 22.168  -12.862 0.805   1.00 93.05 282 A 1 
ATOM 2081 C C   . ALA A 1 282 ? 21.179  -11.693 0.695   1.00 93.86 282 A 1 
ATOM 2082 O O   . ALA A 1 282 ? 21.390  -10.781 -0.106  1.00 92.82 282 A 1 
ATOM 2083 C CB  . ALA A 1 282 ? 21.549  -14.182 0.332   1.00 92.83 282 A 1 
ATOM 2084 N N   . LEU A 1 283 ? 20.158  -11.660 1.547   1.00 93.43 283 A 1 
ATOM 2085 C CA  . LEU A 1 283 ? 19.169  -10.581 1.565   1.00 93.51 283 A 1 
ATOM 2086 C C   . LEU A 1 283 ? 19.807  -9.236  1.919   1.00 93.94 283 A 1 
ATOM 2087 O O   . LEU A 1 283 ? 19.573  -8.248  1.229   1.00 93.33 283 A 1 
ATOM 2088 C CB  . LEU A 1 283 ? 18.033  -10.941 2.539   1.00 93.36 283 A 1 
ATOM 2089 C CG  . LEU A 1 283 ? 16.900  -9.898  2.593   1.00 92.97 283 A 1 
ATOM 2090 C CD1 . LEU A 1 283 ? 16.217  -9.701  1.239   1.00 86.69 283 A 1 
ATOM 2091 C CD2 . LEU A 1 283 ? 15.841  -10.342 3.601   1.00 87.11 283 A 1 
ATOM 2092 N N   . ALA A 1 284 ? 20.655  -9.204  2.953   1.00 94.68 284 A 1 
ATOM 2093 C CA  . ALA A 1 284 ? 21.345  -7.981  3.364   1.00 94.20 284 A 1 
ATOM 2094 C C   . ALA A 1 284 ? 22.209  -7.403  2.233   1.00 94.21 284 A 1 
ATOM 2095 O O   . ALA A 1 284 ? 22.185  -6.199  1.980   1.00 93.01 284 A 1 
ATOM 2096 C CB  . ALA A 1 284 ? 22.184  -8.297  4.608   1.00 93.59 284 A 1 
ATOM 2097 N N   . THR A 1 285 ? 22.930  -8.257  1.509   1.00 94.21 285 A 1 
ATOM 2098 C CA  . THR A 1 285 ? 23.768  -7.844  0.374   1.00 93.29 285 A 1 
ATOM 2099 C C   . THR A 1 285 ? 22.932  -7.277  -0.771  1.00 93.76 285 A 1 
ATOM 2100 O O   . THR A 1 285 ? 23.296  -6.247  -1.335  1.00 92.52 285 A 1 
ATOM 2101 C CB  . THR A 1 285 ? 24.626  -9.010  -0.123  1.00 92.32 285 A 1 
ATOM 2102 O OG1 . THR A 1 285 ? 25.455  -9.454  0.926   1.00 86.04 285 A 1 
ATOM 2103 C CG2 . THR A 1 285 ? 25.557  -8.606  -1.268  1.00 85.97 285 A 1 
ATOM 2104 N N   . LEU A 1 286 ? 21.802  -7.911  -1.100  1.00 92.51 286 A 1 
ATOM 2105 C CA  . LEU A 1 286 ? 20.887  -7.413  -2.134  1.00 92.28 286 A 1 
ATOM 2106 C C   . LEU A 1 286 ? 20.320  -6.039  -1.765  1.00 92.83 286 A 1 
ATOM 2107 O O   . LEU A 1 286 ? 20.394  -5.118  -2.575  1.00 91.89 286 A 1 
ATOM 2108 C CB  . LEU A 1 286 ? 19.749  -8.419  -2.352  1.00 92.81 286 A 1 
ATOM 2109 C CG  . LEU A 1 286 ? 20.177  -9.724  -3.039  1.00 92.13 286 A 1 
ATOM 2110 C CD1 . LEU A 1 286 ? 19.041  -10.738 -2.924  1.00 87.37 286 A 1 
ATOM 2111 C CD2 . LEU A 1 286 ? 20.503  -9.516  -4.519  1.00 87.91 286 A 1 
ATOM 2112 N N   . VAL A 1 287 ? 19.838  -5.881  -0.534  1.00 94.14 287 A 1 
ATOM 2113 C CA  . VAL A 1 287 ? 19.294  -4.613  -0.030  1.00 93.37 287 A 1 
ATOM 2114 C C   . VAL A 1 287 ? 20.342  -3.501  -0.071  1.00 93.08 287 A 1 
ATOM 2115 O O   . VAL A 1 287 ? 20.083  -2.426  -0.602  1.00 92.36 287 A 1 
ATOM 2116 C CB  . VAL A 1 287 ? 18.740  -4.806  1.395   1.00 93.29 287 A 1 
ATOM 2117 C CG1 . VAL A 1 287 ? 18.417  -3.480  2.082   1.00 88.96 287 A 1 
ATOM 2118 C CG2 . VAL A 1 287 ? 17.454  -5.637  1.373   1.00 88.42 287 A 1 
ATOM 2119 N N   . VAL A 1 288 ? 21.558  -3.749  0.432   1.00 93.47 288 A 1 
ATOM 2120 C CA  . VAL A 1 288 ? 22.627  -2.737  0.453   1.00 92.34 288 A 1 
ATOM 2121 C C   . VAL A 1 288 ? 23.026  -2.313  -0.959  1.00 91.65 288 A 1 
ATOM 2122 O O   . VAL A 1 288 ? 23.212  -1.123  -1.212  1.00 90.75 288 A 1 
ATOM 2123 C CB  . VAL A 1 288 ? 23.843  -3.248  1.247   1.00 91.98 288 A 1 
ATOM 2124 C CG1 . VAL A 1 288 ? 25.080  -2.348  1.087   1.00 87.12 288 A 1 
ATOM 2125 C CG2 . VAL A 1 288 ? 23.523  -3.297  2.745   1.00 87.13 288 A 1 
ATOM 2126 N N   . ASN A 1 289 ? 23.155  -3.255  -1.896  1.00 93.03 289 A 1 
ATOM 2127 C CA  . ASN A 1 289 ? 23.493  -2.923  -3.282  1.00 91.78 289 A 1 
ATOM 2128 C C   . ASN A 1 289 ? 22.357  -2.186  -4.000  1.00 91.64 289 A 1 
ATOM 2129 O O   . ASN A 1 289 ? 22.633  -1.276  -4.784  1.00 89.57 289 A 1 
ATOM 2130 C CB  . ASN A 1 289 ? 23.910  -4.189  -4.034  1.00 90.72 289 A 1 
ATOM 2131 C CG  . ASN A 1 289 ? 25.328  -4.593  -3.692  1.00 86.37 289 A 1 
ATOM 2132 O OD1 . ASN A 1 289 ? 26.292  -3.943  -4.060  1.00 76.84 289 A 1 
ATOM 2133 N ND2 . ASN A 1 289 ? 25.507  -5.658  -2.953  1.00 76.61 289 A 1 
ATOM 2134 N N   . HIS A 1 290 ? 21.107  -2.530  -3.699  1.00 92.22 290 A 1 
ATOM 2135 C CA  . HIS A 1 290 ? 19.932  -1.819  -4.196  1.00 91.31 290 A 1 
ATOM 2136 C C   . HIS A 1 290 ? 19.905  -0.366  -3.705  1.00 91.63 290 A 1 
ATOM 2137 O O   . HIS A 1 290 ? 19.840  0.552   -4.522  1.00 90.12 290 A 1 
ATOM 2138 C CB  . HIS A 1 290 ? 18.668  -2.581  -3.787  1.00 91.36 290 A 1 
ATOM 2139 C CG  . HIS A 1 290 ? 17.418  -1.937  -4.323  1.00 92.10 290 A 1 
ATOM 2140 N ND1 . HIS A 1 290 ? 16.827  -2.220  -5.535  1.00 83.73 290 A 1 
ATOM 2141 C CD2 . HIS A 1 290 ? 16.678  -0.955  -3.730  1.00 84.13 290 A 1 
ATOM 2142 C CE1 . HIS A 1 290 ? 15.751  -1.425  -5.661  1.00 85.24 290 A 1 
ATOM 2143 N NE2 . HIS A 1 290 ? 15.631  -0.638  -4.591  1.00 86.32 290 A 1 
ATOM 2144 N N   . LEU A 1 291 ? 20.072  -0.147  -2.396  1.00 90.22 291 A 1 
ATOM 2145 C CA  . LEU A 1 291 ? 20.098  1.191   -1.787  1.00 89.38 291 A 1 
ATOM 2146 C C   . LEU A 1 291 ? 21.258  2.056   -2.298  1.00 89.57 291 A 1 
ATOM 2147 O O   . LEU A 1 291 ? 21.119  3.269   -2.430  1.00 87.89 291 A 1 
ATOM 2148 C CB  . LEU A 1 291 ? 20.204  1.050   -0.261  1.00 89.94 291 A 1 
ATOM 2149 C CG  . LEU A 1 291 ? 18.938  0.528   0.440   1.00 87.52 291 A 1 
ATOM 2150 C CD1 . LEU A 1 291 ? 19.256  0.273   1.913   1.00 83.08 291 A 1 
ATOM 2151 C CD2 . LEU A 1 291 ? 17.786  1.526   0.361   1.00 84.01 291 A 1 
ATOM 2152 N N   . ARG A 1 292 ? 22.409  1.446   -2.599  1.00 90.94 292 A 1 
ATOM 2153 C CA  . ARG A 1 292 ? 23.565  2.143   -3.187  1.00 89.88 292 A 1 
ATOM 2154 C C   . ARG A 1 292 ? 23.413  2.415   -4.685  1.00 89.52 292 A 1 
ATOM 2155 O O   . ARG A 1 292 ? 24.268  3.089   -5.256  1.00 86.11 292 A 1 
ATOM 2156 C CB  . ARG A 1 292 ? 24.838  1.342   -2.904  1.00 89.89 292 A 1 
ATOM 2157 C CG  . ARG A 1 292 ? 25.249  1.435   -1.430  1.00 84.87 292 A 1 
ATOM 2158 C CD  . ARG A 1 292 ? 26.470  0.551   -1.194  1.00 81.91 292 A 1 
ATOM 2159 N NE  . ARG A 1 292 ? 26.918  0.619   0.208   1.00 75.17 292 A 1 
ATOM 2160 C CZ  . ARG A 1 292 ? 27.945  -0.033  0.724   1.00 69.01 292 A 1 
ATOM 2161 N NH1 . ARG A 1 292 ? 28.687  -0.827  0.004   1.00 62.26 292 A 1 
ATOM 2162 N NH2 . ARG A 1 292 ? 28.241  0.107   1.988   1.00 61.77 292 A 1 
ATOM 2163 N N   . GLY A 1 293 ? 22.388  1.869   -5.329  1.00 89.64 293 A 1 
ATOM 2164 C CA  . GLY A 1 293 ? 22.192  1.968   -6.777  1.00 88.89 293 A 1 
ATOM 2165 C C   . GLY A 1 293 ? 23.199  1.169   -7.611  1.00 90.13 293 A 1 
ATOM 2166 O O   . GLY A 1 293 ? 23.248  1.337   -8.825  1.00 87.17 293 A 1 
ATOM 2167 N N   . THR A 1 294 ? 24.014  0.300   -6.990  1.00 90.57 294 A 1 
ATOM 2168 C CA  . THR A 1 294 ? 24.994  -0.539  -7.704  1.00 90.26 294 A 1 
ATOM 2169 C C   . THR A 1 294 ? 24.330  -1.697  -8.446  1.00 90.94 294 A 1 
ATOM 2170 O O   . THR A 1 294 ? 24.775  -2.073  -9.527  1.00 87.97 294 A 1 
ATOM 2171 C CB  . THR A 1 294 ? 26.056  -1.103  -6.750  1.00 88.75 294 A 1 
ATOM 2172 O OG1 . THR A 1 294 ? 25.457  -1.722  -5.634  1.00 80.91 294 A 1 
ATOM 2173 C CG2 . THR A 1 294 ? 26.972  -0.008  -6.204  1.00 79.52 294 A 1 
ATOM 2174 N N   . LEU A 1 295 ? 23.262  -2.246  -7.878  1.00 90.50 295 A 1 
ATOM 2175 C CA  . LEU A 1 295 ? 22.425  -3.257  -8.509  1.00 90.71 295 A 1 
ATOM 2176 C C   . LEU A 1 295 ? 20.966  -3.013  -8.129  1.00 91.87 295 A 1 
ATOM 2177 O O   . LEU A 1 295 ? 20.576  -3.243  -6.985  1.00 89.84 295 A 1 
ATOM 2178 C CB  . LEU A 1 295 ? 22.895  -4.656  -8.065  1.00 89.11 295 A 1 
ATOM 2179 C CG  . LEU A 1 295 ? 22.031  -5.800  -8.630  1.00 86.33 295 A 1 
ATOM 2180 C CD1 . LEU A 1 295 ? 22.169  -5.936  -10.140 1.00 79.83 295 A 1 
ATOM 2181 C CD2 . LEU A 1 295 ? 22.434  -7.120  -7.978  1.00 79.52 295 A 1 
ATOM 2182 N N   . LYS A 1 296 ? 20.151  -2.614  -9.094  1.00 93.38 296 A 1 
ATOM 2183 C CA  . LYS A 1 296 ? 18.703  -2.522  -8.894  1.00 93.78 296 A 1 
ATOM 2184 C C   . LYS A 1 296 ? 18.138  -3.942  -8.826  1.00 95.08 296 A 1 
ATOM 2185 O O   . LYS A 1 296 ? 18.160  -4.664  -9.820  1.00 93.92 296 A 1 
ATOM 2186 C CB  . LYS A 1 296 ? 18.074  -1.655  -9.998  1.00 91.75 296 A 1 
ATOM 2187 C CG  . LYS A 1 296 ? 16.645  -1.235  -9.624  1.00 79.78 296 A 1 
ATOM 2188 C CD  . LYS A 1 296 ? 16.023  -0.303  -10.674 1.00 73.25 296 A 1 
ATOM 2189 C CE  . LYS A 1 296 ? 14.657  0.183   -10.177 1.00 64.54 296 A 1 
ATOM 2190 N NZ  . LYS A 1 296 ? 13.906  0.976   -11.186 1.00 56.20 296 A 1 
ATOM 2191 N N   . SER A 1 297 ? 17.687  -4.374  -7.664  1.00 94.58 297 A 1 
ATOM 2192 C CA  . SER A 1 297 ? 17.207  -5.745  -7.461  1.00 94.95 297 A 1 
ATOM 2193 C C   . SER A 1 297 ? 16.032  -5.804  -6.496  1.00 95.26 297 A 1 
ATOM 2194 O O   . SER A 1 297 ? 15.840  -4.905  -5.691  1.00 93.58 297 A 1 
ATOM 2195 C CB  . SER A 1 297 ? 18.342  -6.654  -6.983  1.00 93.67 297 A 1 
ATOM 2196 O OG  . SER A 1 297 ? 18.897  -6.201  -5.758  1.00 91.24 297 A 1 
ATOM 2197 N N   . CYS A 1 298 ? 15.256  -6.876  -6.569  1.00 95.42 298 A 1 
ATOM 2198 C CA  . CYS A 1 298 ? 14.236  -7.195  -5.579  1.00 95.98 298 A 1 
ATOM 2199 C C   . CYS A 1 298 ? 14.126  -8.711  -5.417  1.00 96.58 298 A 1 
ATOM 2200 O O   . CYS A 1 298 ? 14.317  -9.466  -6.375  1.00 95.87 298 A 1 
ATOM 2201 C CB  . CYS A 1 298 ? 12.907  -6.556  -5.990  1.00 95.38 298 A 1 
ATOM 2202 S SG  . CYS A 1 298 ? 11.752  -6.634  -4.590  1.00 93.35 298 A 1 
ATOM 2203 N N   . ALA A 1 299 ? 13.833  -9.161  -4.200  1.00 95.90 299 A 1 
ATOM 2204 C CA  . ALA A 1 299 ? 13.628  -10.567 -3.893  1.00 96.03 299 A 1 
ATOM 2205 C C   . ALA A 1 299 ? 12.215  -10.797 -3.356  1.00 96.26 299 A 1 
ATOM 2206 O O   . ALA A 1 299 ? 11.767  -10.089 -2.450  1.00 95.15 299 A 1 
ATOM 2207 C CB  . ALA A 1 299 ? 14.720  -11.034 -2.925  1.00 95.50 299 A 1 
ATOM 2208 N N   . ILE A 1 300 ? 11.538  -11.817 -3.886  1.00 96.39 300 A 1 
ATOM 2209 C CA  . ILE A 1 300 ? 10.210  -12.267 -3.455  1.00 96.40 300 A 1 
ATOM 2210 C C   . ILE A 1 300 ? 10.237  -13.761 -3.134  1.00 96.50 300 A 1 
ATOM 2211 O O   . ILE A 1 300 ? 11.075  -14.513 -3.644  1.00 95.55 300 A 1 
ATOM 2212 C CB  . ILE A 1 300 ? 9.107   -11.909 -4.483  1.00 95.30 300 A 1 
ATOM 2213 C CG1 . ILE A 1 300 ? 9.218   -12.718 -5.792  1.00 90.37 300 A 1 
ATOM 2214 C CG2 . ILE A 1 300 ? 9.105   -10.400 -4.770  1.00 90.40 300 A 1 
ATOM 2215 C CD1 . ILE A 1 300 ? 8.061   -12.481 -6.771  1.00 88.70 300 A 1 
ATOM 2216 N N   . ARG A 1 301 ? 9.302   -14.217 -2.306  1.00 96.19 301 A 1 
ATOM 2217 C CA  . ARG A 1 301 ? 9.116   -15.655 -2.065  1.00 95.77 301 A 1 
ATOM 2218 C C   . ARG A 1 301 ? 8.500   -16.344 -3.285  1.00 95.64 301 A 1 
ATOM 2219 O O   . ARG A 1 301 ? 7.713   -15.741 -4.008  1.00 94.03 301 A 1 
ATOM 2220 C CB  . ARG A 1 301 ? 8.288   -15.905 -0.803  1.00 94.48 301 A 1 
ATOM 2221 C CG  . ARG A 1 301 ? 9.104   -15.653 0.472   1.00 87.19 301 A 1 
ATOM 2222 C CD  . ARG A 1 301 ? 8.274   -15.967 1.719   1.00 84.66 301 A 1 
ATOM 2223 N NE  . ARG A 1 301 ? 9.084   -15.869 2.950   1.00 75.25 301 A 1 
ATOM 2224 C CZ  . ARG A 1 301 ? 8.632   -15.736 4.185   1.00 67.19 301 A 1 
ATOM 2225 N NH1 . ARG A 1 301 ? 7.360   -15.639 4.454   1.00 60.54 301 A 1 
ATOM 2226 N NH2 . ARG A 1 301 ? 9.462   -15.705 5.188   1.00 58.50 301 A 1 
ATOM 2227 N N   . SER A 1 302 ? 8.816   -17.626 -3.468  1.00 95.58 302 A 1 
ATOM 2228 C CA  . SER A 1 302 ? 8.155   -18.449 -4.482  1.00 95.04 302 A 1 
ATOM 2229 C C   . SER A 1 302 ? 6.644   -18.535 -4.225  1.00 94.55 302 A 1 
ATOM 2230 O O   . SER A 1 302 ? 6.217   -18.695 -3.072  1.00 92.00 302 A 1 
ATOM 2231 C CB  . SER A 1 302 ? 8.750   -19.857 -4.522  1.00 93.26 302 A 1 
ATOM 2232 O OG  . SER A 1 302 ? 10.100  -19.799 -4.918  1.00 81.09 302 A 1 
ATOM 2233 N N   . PRO A 1 303 ? 5.801   -18.444 -5.272  1.00 94.26 303 A 1 
ATOM 2234 C CA  . PRO A 1 303 ? 4.366   -18.649 -5.137  1.00 92.95 303 A 1 
ATOM 2235 C C   . PRO A 1 303 ? 4.055   -20.128 -4.868  1.00 92.15 303 A 1 
ATOM 2236 O O   . PRO A 1 303 ? 4.811   -21.022 -5.250  1.00 87.27 303 A 1 
ATOM 2237 C CB  . PRO A 1 303 ? 3.771   -18.149 -6.457  1.00 91.38 303 A 1 
ATOM 2238 C CG  . PRO A 1 303 ? 4.878   -18.440 -7.467  1.00 90.76 303 A 1 
ATOM 2239 C CD  . PRO A 1 303 ? 6.151   -18.195 -6.665  1.00 93.73 303 A 1 
ATOM 2240 N N   . GLY A 1 304 ? 2.928   -20.395 -4.208  1.00 89.59 304 A 1 
ATOM 2241 C CA  . GLY A 1 304 ? 2.497   -21.755 -3.872  1.00 88.74 304 A 1 
ATOM 2242 C C   . GLY A 1 304 ? 3.225   -22.377 -2.670  1.00 90.19 304 A 1 
ATOM 2243 O O   . GLY A 1 304 ? 4.100   -21.778 -2.046  1.00 86.55 304 A 1 
ATOM 2244 N N   . PHE A 1 305 ? 2.824   -23.606 -2.327  1.00 88.68 305 A 1 
ATOM 2245 C CA  . PHE A 1 305 ? 3.378   -24.392 -1.226  1.00 87.87 305 A 1 
ATOM 2246 C C   . PHE A 1 305 ? 3.441   -25.878 -1.610  1.00 88.36 305 A 1 
ATOM 2247 O O   . PHE A 1 305 ? 2.599   -26.350 -2.376  1.00 83.96 305 A 1 
ATOM 2248 C CB  . PHE A 1 305 ? 2.534   -24.174 0.041   1.00 83.97 305 A 1 
ATOM 2249 C CG  . PHE A 1 305 ? 3.079   -24.883 1.264   1.00 75.76 305 A 1 
ATOM 2250 C CD1 . PHE A 1 305 ? 2.555   -26.132 1.651   1.00 69.29 305 A 1 
ATOM 2251 C CD2 . PHE A 1 305 ? 4.135   -24.311 1.995   1.00 67.93 305 A 1 
ATOM 2252 C CE1 . PHE A 1 305 ? 3.085   -26.805 2.766   1.00 59.31 305 A 1 
ATOM 2253 C CE2 . PHE A 1 305 ? 4.666   -24.984 3.110   1.00 60.30 305 A 1 
ATOM 2254 C CZ  . PHE A 1 305 ? 4.139   -26.233 3.495   1.00 60.34 305 A 1 
ATOM 2255 N N   . GLY A 1 306 ? 4.433   -26.605 -1.099  1.00 85.70 306 A 1 
ATOM 2256 C CA  . GLY A 1 306 ? 4.625   -28.021 -1.422  1.00 85.22 306 A 1 
ATOM 2257 C C   . GLY A 1 306 ? 4.771   -28.253 -2.933  1.00 87.07 306 A 1 
ATOM 2258 O O   . GLY A 1 306 ? 5.438   -27.472 -3.610  1.00 84.79 306 A 1 
ATOM 2259 N N   . ASP A 1 307 ? 4.108   -29.273 -3.453  1.00 85.41 307 A 1 
ATOM 2260 C CA  . ASP A 1 307 ? 4.167   -29.640 -4.877  1.00 85.80 307 A 1 
ATOM 2261 C C   . ASP A 1 307 ? 3.612   -28.541 -5.805  1.00 87.87 307 A 1 
ATOM 2262 O O   . ASP A 1 307 ? 4.088   -28.358 -6.927  1.00 86.28 307 A 1 
ATOM 2263 C CB  . ASP A 1 307 ? 3.394   -30.953 -5.093  1.00 82.56 307 A 1 
ATOM 2264 C CG  . ASP A 1 307 ? 3.945   -32.132 -4.287  1.00 74.84 307 A 1 
ATOM 2265 O OD1 . ASP A 1 307 ? 5.146   -32.097 -3.940  1.00 68.18 307 A 1 
ATOM 2266 O OD2 . ASP A 1 307 ? 3.140   -33.035 -3.981  1.00 67.44 307 A 1 
ATOM 2267 N N   . ALA A 1 308 ? 2.648   -27.749 -5.317  1.00 87.98 308 A 1 
ATOM 2268 C CA  . ALA A 1 308 ? 2.078   -26.647 -6.090  1.00 88.43 308 A 1 
ATOM 2269 C C   . ALA A 1 308 ? 3.095   -25.528 -6.371  1.00 90.60 308 A 1 
ATOM 2270 O O   . ALA A 1 308 ? 2.920   -24.771 -7.326  1.00 89.55 308 A 1 
ATOM 2271 C CB  . ALA A 1 308 ? 0.851   -26.107 -5.347  1.00 86.15 308 A 1 
ATOM 2272 N N   . ARG A 1 309 ? 4.167   -25.415 -5.574  1.00 92.30 309 A 1 
ATOM 2273 C CA  . ARG A 1 309 ? 5.217   -24.406 -5.763  1.00 93.14 309 A 1 
ATOM 2274 C C   . ARG A 1 309 ? 6.006   -24.641 -7.047  1.00 93.91 309 A 1 
ATOM 2275 O O   . ARG A 1 309 ? 6.132   -23.718 -7.848  1.00 93.32 309 A 1 
ATOM 2276 C CB  . ARG A 1 309 ? 6.124   -24.389 -4.529  1.00 91.81 309 A 1 
ATOM 2277 C CG  . ARG A 1 309 ? 7.196   -23.294 -4.630  1.00 88.27 309 A 1 
ATOM 2278 C CD  . ARG A 1 309 ? 8.007   -23.222 -3.342  1.00 87.71 309 A 1 
ATOM 2279 N NE  . ARG A 1 309 ? 8.726   -24.477 -3.093  1.00 80.39 309 A 1 
ATOM 2280 C CZ  . ARG A 1 309 ? 8.966   -25.035 -1.927  1.00 78.67 309 A 1 
ATOM 2281 N NH1 . ARG A 1 309 ? 8.611   -24.486 -0.802  1.00 68.14 309 A 1 
ATOM 2282 N NH2 . ARG A 1 309 ? 9.574   -26.181 -1.889  1.00 67.64 309 A 1 
ATOM 2283 N N   . GLY A 1 310 ? 6.485   -25.867 -7.265  1.00 92.17 310 A 1 
ATOM 2284 C CA  . GLY A 1 310 ? 7.219   -26.208 -8.491  1.00 91.98 310 A 1 
ATOM 2285 C C   . GLY A 1 310 ? 6.383   -25.968 -9.751  1.00 92.69 310 A 1 
ATOM 2286 O O   . GLY A 1 310 ? 6.869   -25.441 -10.751 1.00 91.43 310 A 1 
ATOM 2287 N N   . GLU A 1 311 ? 5.092   -26.261 -9.667  1.00 92.70 311 A 1 
ATOM 2288 C CA  . GLU A 1 311 ? 4.130   -26.027 -10.744 1.00 92.27 311 A 1 
ATOM 2289 C C   . GLU A 1 311 ? 3.905   -24.534 -11.052 1.00 93.01 311 A 1 
ATOM 2290 O O   . GLU A 1 311 ? 3.837   -24.152 -12.221 1.00 91.87 311 A 1 
ATOM 2291 C CB  . GLU A 1 311 ? 2.811   -26.689 -10.336 1.00 90.87 311 A 1 
ATOM 2292 C CG  . GLU A 1 311 ? 2.849   -28.221 -10.480 1.00 85.34 311 A 1 
ATOM 2293 C CD  . GLU A 1 311 ? 2.729   -28.660 -11.946 1.00 80.87 311 A 1 
ATOM 2294 O OE1 . GLU A 1 311 ? 2.797   -29.868 -12.222 1.00 71.47 311 A 1 
ATOM 2295 O OE2 . GLU A 1 311 ? 2.380   -27.820 -12.811 1.00 69.89 311 A 1 
ATOM 2296 N N   . GLN A 1 312 ? 3.819   -23.688 -10.026 1.00 93.64 312 A 1 
ATOM 2297 C CA  . GLN A 1 312 ? 3.683   -22.238 -10.211 1.00 93.75 312 A 1 
ATOM 2298 C C   . GLN A 1 312 ? 4.997   -21.585 -10.663 1.00 94.43 312 A 1 
ATOM 2299 O O   . GLN A 1 312 ? 4.976   -20.661 -11.474 1.00 93.82 312 A 1 
ATOM 2300 C CB  . GLN A 1 312 ? 3.154   -21.585 -8.928  1.00 93.04 312 A 1 
ATOM 2301 C CG  . GLN A 1 312 ? 1.684   -21.947 -8.656  1.00 90.01 312 A 1 
ATOM 2302 C CD  . GLN A 1 312 ? 1.105   -21.218 -7.448  1.00 87.00 312 A 1 
ATOM 2303 O OE1 . GLN A 1 312 ? 1.439   -20.089 -7.135  1.00 77.83 312 A 1 
ATOM 2304 N NE2 . GLN A 1 312 ? 0.182   -21.814 -6.731  1.00 74.10 312 A 1 
ATOM 2305 N N   . LEU A 1 313 ? 6.145   -22.083 -10.208 1.00 94.40 313 A 1 
ATOM 2306 C CA  . LEU A 1 313 ? 7.441   -21.670 -10.753 1.00 94.94 313 A 1 
ATOM 2307 C C   . LEU A 1 313 ? 7.565   -22.030 -12.241 1.00 95.01 313 A 1 
ATOM 2308 O O   . LEU A 1 313 ? 8.087   -21.234 -13.018 1.00 94.49 313 A 1 
ATOM 2309 C CB  . LEU A 1 313 ? 8.585   -22.311 -9.948  1.00 95.23 313 A 1 
ATOM 2310 C CG  . LEU A 1 313 ? 8.814   -21.702 -8.554  1.00 94.56 313 A 1 
ATOM 2311 C CD1 . LEU A 1 313 ? 9.841   -22.544 -7.798  1.00 91.23 313 A 1 
ATOM 2312 C CD2 . LEU A 1 313 ? 9.338   -20.268 -8.633  1.00 91.05 313 A 1 
ATOM 2313 N N   . ALA A 1 314 ? 7.039   -23.179 -12.658 1.00 94.62 314 A 1 
ATOM 2314 C CA  . ALA A 1 314 ? 6.997   -23.544 -14.072 1.00 93.81 314 A 1 
ATOM 2315 C C   . ALA A 1 314 ? 6.056   -22.645 -14.900 1.00 93.66 314 A 1 
ATOM 2316 O O   . ALA A 1 314 ? 6.325   -22.402 -16.077 1.00 92.51 314 A 1 
ATOM 2317 C CB  . ALA A 1 314 ? 6.624   -25.026 -14.182 1.00 92.99 314 A 1 
ATOM 2318 N N   . ASP A 1 315 ? 4.989   -22.111 -14.304 1.00 93.65 315 A 1 
ATOM 2319 C CA  . ASP A 1 315 ? 4.144   -21.101 -14.960 1.00 93.00 315 A 1 
ATOM 2320 C C   . ASP A 1 315 ? 4.917   -19.788 -15.183 1.00 93.56 315 A 1 
ATOM 2321 O O   . ASP A 1 315 ? 4.902   -19.232 -16.285 1.00 92.89 315 A 1 
ATOM 2322 C CB  . ASP A 1 315 ? 2.859   -20.842 -14.149 1.00 91.99 315 A 1 
ATOM 2323 C CG  . ASP A 1 315 ? 1.943   -22.058 -13.981 1.00 90.65 315 A 1 
ATOM 2324 O OD1 . ASP A 1 315 ? 2.020   -23.037 -14.760 1.00 87.33 315 A 1 
ATOM 2325 O OD2 . ASP A 1 315 ? 1.111   -22.060 -13.046 1.00 86.76 315 A 1 
ATOM 2326 N N   . LEU A 1 316 ? 5.676   -19.343 -14.180 1.00 93.41 316 A 1 
ATOM 2327 C CA  . LEU A 1 316 ? 6.556   -18.177 -14.308 1.00 94.06 316 A 1 
ATOM 2328 C C   . LEU A 1 316 ? 7.700   -18.413 -15.300 1.00 94.32 316 A 1 
ATOM 2329 O O   . LEU A 1 316 ? 8.089   -17.493 -16.021 1.00 93.48 316 A 1 
ATOM 2330 C CB  . LEU A 1 316 ? 7.130   -17.797 -12.931 1.00 94.33 316 A 1 
ATOM 2331 C CG  . LEU A 1 316 ? 6.093   -17.330 -11.897 1.00 93.50 316 A 1 
ATOM 2332 C CD1 . LEU A 1 316 ? 6.806   -17.017 -10.585 1.00 90.18 316 A 1 
ATOM 2333 C CD2 . LEU A 1 316 ? 5.336   -16.080 -12.353 1.00 89.81 316 A 1 
ATOM 2334 N N   . ALA A 1 317 ? 8.222   -19.632 -15.371 1.00 94.88 317 A 1 
ATOM 2335 C CA  . ALA A 1 317 ? 9.232   -20.010 -16.354 1.00 94.54 317 A 1 
ATOM 2336 C C   . ALA A 1 317 ? 8.702   -19.894 -17.792 1.00 94.17 317 A 1 
ATOM 2337 O O   . ALA A 1 317 ? 9.401   -19.373 -18.657 1.00 92.91 317 A 1 
ATOM 2338 C CB  . ALA A 1 317 ? 9.721   -21.422 -16.031 1.00 94.41 317 A 1 
ATOM 2339 N N   . ALA A 1 318 ? 7.455   -20.294 -18.037 1.00 93.51 318 A 1 
ATOM 2340 C CA  . ALA A 1 318 ? 6.824   -20.127 -19.347 1.00 92.67 318 A 1 
ATOM 2341 C C   . ALA A 1 318 ? 6.682   -18.643 -19.741 1.00 92.51 318 A 1 
ATOM 2342 O O   . ALA A 1 318 ? 6.957   -18.285 -20.886 1.00 90.66 318 A 1 
ATOM 2343 C CB  . ALA A 1 318 ? 5.471   -20.851 -19.340 1.00 91.87 318 A 1 
ATOM 2344 N N   . LEU A 1 319 ? 6.327   -17.776 -18.790 1.00 92.61 319 A 1 
ATOM 2345 C CA  . LEU A 1 319 ? 6.209   -16.330 -19.026 1.00 92.19 319 A 1 
ATOM 2346 C C   . LEU A 1 319 ? 7.564   -15.653 -19.262 1.00 92.55 319 A 1 
ATOM 2347 O O   . LEU A 1 319 ? 7.684   -14.767 -20.103 1.00 90.91 319 A 1 
ATOM 2348 C CB  . LEU A 1 319 ? 5.509   -15.678 -17.823 1.00 91.19 319 A 1 
ATOM 2349 C CG  . LEU A 1 319 ? 3.997   -15.944 -17.751 1.00 88.47 319 A 1 
ATOM 2350 C CD1 . LEU A 1 319 ? 3.476   -15.547 -16.375 1.00 84.90 319 A 1 
ATOM 2351 C CD2 . LEU A 1 319 ? 3.236   -15.125 -18.794 1.00 84.65 319 A 1 
ATOM 2352 N N   . THR A 1 320 ? 8.590   -16.045 -18.508 1.00 93.02 320 A 1 
ATOM 2353 C CA  . THR A 1 320 ? 9.878   -15.331 -18.472 1.00 93.20 320 A 1 
ATOM 2354 C C   . THR A 1 320 ? 10.949  -15.951 -19.364 1.00 92.95 320 A 1 
ATOM 2355 O O   . THR A 1 320 ? 11.950  -15.300 -19.661 1.00 90.83 320 A 1 
ATOM 2356 C CB  . THR A 1 320 ? 10.409  -15.240 -17.042 1.00 93.42 320 A 1 
ATOM 2357 O OG1 . THR A 1 320 ? 10.585  -16.532 -16.507 1.00 90.01 320 A 1 
ATOM 2358 C CG2 . THR A 1 320 ? 9.471   -14.470 -16.114 1.00 88.42 320 A 1 
ATOM 2359 N N   . GLY A 1 321 ? 10.772  -17.204 -19.774 1.00 93.03 321 A 1 
ATOM 2360 C CA  . GLY A 1 321 ? 11.798  -18.011 -20.431 1.00 92.86 321 A 1 
ATOM 2361 C C   . GLY A 1 321 ? 12.919  -18.466 -19.490 1.00 93.73 321 A 1 
ATOM 2362 O O   . GLY A 1 321 ? 13.937  -18.968 -19.961 1.00 92.02 321 A 1 
ATOM 2363 N N   . ALA A 1 322 ? 12.761  -18.295 -18.170 1.00 93.19 322 A 1 
ATOM 2364 C CA  . ALA A 1 322 ? 13.732  -18.740 -17.178 1.00 93.87 322 A 1 
ATOM 2365 C C   . ALA A 1 322 ? 13.752  -20.266 -17.056 1.00 94.36 322 A 1 
ATOM 2366 O O   . ALA A 1 322 ? 12.743  -20.945 -17.238 1.00 93.00 322 A 1 
ATOM 2367 C CB  . ALA A 1 322 ? 13.411  -18.100 -15.823 1.00 93.45 322 A 1 
ATOM 2368 N N   . THR A 1 323 ? 14.888  -20.811 -16.649 1.00 94.39 323 A 1 
ATOM 2369 C CA  . THR A 1 323 ? 14.963  -22.189 -16.163 1.00 94.67 323 A 1 
ATOM 2370 C C   . THR A 1 323 ? 14.794  -22.200 -14.646 1.00 95.31 323 A 1 
ATOM 2371 O O   . THR A 1 323 ? 15.483  -21.473 -13.938 1.00 94.02 323 A 1 
ATOM 2372 C CB  . THR A 1 323 ? 16.288  -22.842 -16.558 1.00 93.65 323 A 1 
ATOM 2373 O OG1 . THR A 1 323 ? 16.489  -22.781 -17.947 1.00 85.43 323 A 1 
ATOM 2374 C CG2 . THR A 1 323 ? 16.274  -24.325 -16.194 1.00 84.26 323 A 1 
ATOM 2375 N N   . VAL A 1 324 ? 13.909  -23.052 -14.129 1.00 94.95 324 A 1 
ATOM 2376 C CA  . VAL A 1 324 ? 13.770  -23.235 -12.676 1.00 95.17 324 A 1 
ATOM 2377 C C   . VAL A 1 324 ? 14.977  -24.004 -12.141 1.00 95.17 324 A 1 
ATOM 2378 O O   . VAL A 1 324 ? 15.224  -25.149 -12.530 1.00 93.60 324 A 1 
ATOM 2379 C CB  . VAL A 1 324 ? 12.454  -23.936 -12.299 1.00 94.61 324 A 1 
ATOM 2380 C CG1 . VAL A 1 324 ? 12.300  -24.031 -10.773 1.00 91.55 324 A 1 
ATOM 2381 C CG2 . VAL A 1 324 ? 11.238  -23.169 -12.839 1.00 91.24 324 A 1 
ATOM 2382 N N   . ILE A 1 325 ? 15.718  -23.377 -11.227 1.00 95.77 325 A 1 
ATOM 2383 C CA  . ILE A 1 325 ? 16.852  -23.993 -10.540 1.00 95.46 325 A 1 
ATOM 2384 C C   . ILE A 1 325 ? 16.316  -24.721 -9.309  1.00 95.23 325 A 1 
ATOM 2385 O O   . ILE A 1 325 ? 15.806  -24.099 -8.379  1.00 93.57 325 A 1 
ATOM 2386 C CB  . ILE A 1 325 ? 17.933  -22.941 -10.204 1.00 94.90 325 A 1 
ATOM 2387 C CG1 . ILE A 1 325 ? 18.414  -22.259 -11.507 1.00 92.02 325 A 1 
ATOM 2388 C CG2 . ILE A 1 325 ? 19.104  -23.609 -9.458  1.00 91.46 325 A 1 
ATOM 2389 C CD1 . ILE A 1 325 ? 19.447  -21.157 -11.286 1.00 79.69 325 A 1 
ATOM 2390 N N   . SER A 1 326 ? 16.421  -26.048 -9.318  1.00 94.24 326 A 1 
ATOM 2391 C CA  . SER A 1 326 ? 15.942  -26.899 -8.230  1.00 93.16 326 A 1 
ATOM 2392 C C   . SER A 1 326 ? 16.918  -28.043 -7.965  1.00 92.99 326 A 1 
ATOM 2393 O O   . SER A 1 326 ? 17.283  -28.767 -8.902  1.00 90.87 326 A 1 
ATOM 2394 C CB  . SER A 1 326 ? 14.550  -27.452 -8.558  1.00 90.98 326 A 1 
ATOM 2395 O OG  . SER A 1 326 ? 14.083  -28.273 -7.499  1.00 81.88 326 A 1 
ATOM 2396 N N   . PRO A 1 327 ? 17.300  -28.278 -6.693  1.00 92.50 327 A 1 
ATOM 2397 C CA  . PRO A 1 327 ? 18.118  -29.428 -6.315  1.00 90.99 327 A 1 
ATOM 2398 C C   . PRO A 1 327 ? 17.483  -30.768 -6.707  1.00 90.77 327 A 1 
ATOM 2399 O O   . PRO A 1 327 ? 18.193  -31.715 -7.041  1.00 87.43 327 A 1 
ATOM 2400 C CB  . PRO A 1 327 ? 18.289  -29.320 -4.796  1.00 89.54 327 A 1 
ATOM 2401 C CG  . PRO A 1 327 ? 18.101  -27.833 -4.516  1.00 87.19 327 A 1 
ATOM 2402 C CD  . PRO A 1 327 ? 17.062  -27.424 -5.546  1.00 90.49 327 A 1 
ATOM 2403 N N   . GLN A 1 328 ? 16.155  -30.838 -6.733  1.00 90.91 328 A 1 
ATOM 2404 C CA  . GLN A 1 328 ? 15.417  -32.030 -7.163  1.00 89.04 328 A 1 
ATOM 2405 C C   . GLN A 1 328 ? 15.639  -32.353 -8.649  1.00 89.20 328 A 1 
ATOM 2406 O O   . GLN A 1 328 ? 15.568  -33.512 -9.055  1.00 86.15 328 A 1 
ATOM 2407 C CB  . GLN A 1 328 ? 13.916  -31.837 -6.910  1.00 87.06 328 A 1 
ATOM 2408 C CG  . GLN A 1 328 ? 13.561  -31.619 -5.431  1.00 79.52 328 A 1 
ATOM 2409 C CD  . GLN A 1 328 ? 12.054  -31.474 -5.217  1.00 73.33 328 A 1 
ATOM 2410 O OE1 . GLN A 1 328 ? 11.252  -31.565 -6.128  1.00 64.97 328 A 1 
ATOM 2411 N NE2 . GLN A 1 328 ? 11.608  -31.252 -4.002  1.00 60.90 328 A 1 
ATOM 2412 N N   . MET A 1 329 ? 15.946  -31.339 -9.451  1.00 89.01 329 A 1 
ATOM 2413 C CA  . MET A 1 329 ? 16.277  -31.474 -10.872 1.00 87.77 329 A 1 
ATOM 2414 C C   . MET A 1 329 ? 17.794  -31.584 -11.117 1.00 88.80 329 A 1 
ATOM 2415 O O   . MET A 1 329 ? 18.241  -31.515 -12.264 1.00 84.22 329 A 1 
ATOM 2416 C CB  . MET A 1 329 ? 15.650  -30.316 -11.659 1.00 85.41 329 A 1 
ATOM 2417 C CG  . MET A 1 329 ? 14.123  -30.291 -11.545 1.00 79.55 329 A 1 
ATOM 2418 S SD  . MET A 1 329 ? 13.345  -29.008 -12.564 1.00 71.53 329 A 1 
ATOM 2419 C CE  . MET A 1 329 ? 11.605  -29.278 -12.130 1.00 61.68 329 A 1 
ATOM 2420 N N   . GLY A 1 330 ? 18.595  -31.733 -10.049 1.00 90.07 330 A 1 
ATOM 2421 C CA  . GLY A 1 330 ? 20.053  -31.847 -10.128 1.00 89.53 330 A 1 
ATOM 2422 C C   . GLY A 1 330 ? 20.774  -30.543 -10.475 1.00 90.04 330 A 1 
ATOM 2423 O O   . GLY A 1 330 ? 21.926  -30.588 -10.901 1.00 86.08 330 A 1 
ATOM 2424 N N   . ARG A 1 331 ? 20.121  -29.386 -10.311 1.00 91.03 331 A 1 
ATOM 2425 C CA  . ARG A 1 331 ? 20.711  -28.067 -10.569 1.00 90.79 331 A 1 
ATOM 2426 C C   . ARG A 1 331 ? 20.942  -27.312 -9.265  1.00 92.15 331 A 1 
ATOM 2427 O O   . ARG A 1 331 ? 20.049  -27.242 -8.425  1.00 89.55 331 A 1 
ATOM 2428 C CB  . ARG A 1 331 ? 19.829  -27.250 -11.524 1.00 88.64 331 A 1 
ATOM 2429 C CG  . ARG A 1 331 ? 19.758  -27.856 -12.931 1.00 82.74 331 A 1 
ATOM 2430 C CD  . ARG A 1 331 ? 19.062  -26.877 -13.884 1.00 78.47 331 A 1 
ATOM 2431 N NE  . ARG A 1 331 ? 19.032  -27.376 -15.277 1.00 71.64 331 A 1 
ATOM 2432 C CZ  . ARG A 1 331 ? 19.164  -26.639 -16.368 1.00 64.65 331 A 1 
ATOM 2433 N NH1 . ARG A 1 331 ? 19.349  -25.350 -16.329 1.00 59.96 331 A 1 
ATOM 2434 N NH2 . ARG A 1 331 ? 19.115  -27.190 -17.544 1.00 56.93 331 A 1 
ATOM 2435 N N   . THR A 1 332 ? 22.120  -26.716 -9.115  1.00 91.55 332 A 1 
ATOM 2436 C CA  . THR A 1 332 ? 22.455  -25.839 -7.987  1.00 91.34 332 A 1 
ATOM 2437 C C   . THR A 1 332 ? 22.632  -24.397 -8.451  1.00 92.25 332 A 1 
ATOM 2438 O O   . THR A 1 332 ? 22.891  -24.129 -9.625  1.00 90.50 332 A 1 
ATOM 2439 C CB  . THR A 1 332 ? 23.681  -26.318 -7.192  1.00 89.02 332 A 1 
ATOM 2440 O OG1 . THR A 1 332 ? 24.877  -26.108 -7.889  1.00 81.24 332 A 1 
ATOM 2441 C CG2 . THR A 1 332 ? 23.603  -27.799 -6.811  1.00 79.14 332 A 1 
ATOM 2442 N N   . LEU A 1 333 ? 22.480  -23.454 -7.528  1.00 91.57 333 A 1 
ATOM 2443 C CA  . LEU A 1 333 ? 22.550  -22.027 -7.832  1.00 92.06 333 A 1 
ATOM 2444 C C   . LEU A 1 333 ? 23.970  -21.583 -8.222  1.00 92.51 333 A 1 
ATOM 2445 O O   . LEU A 1 333 ? 24.141  -20.704 -9.055  1.00 89.71 333 A 1 
ATOM 2446 C CB  . LEU A 1 333 ? 22.020  -21.262 -6.610  1.00 90.27 333 A 1 
ATOM 2447 C CG  . LEU A 1 333 ? 21.737  -19.779 -6.886  1.00 88.03 333 A 1 
ATOM 2448 C CD1 . LEU A 1 333 ? 20.623  -19.588 -7.904  1.00 83.10 333 A 1 
ATOM 2449 C CD2 . LEU A 1 333 ? 21.297  -19.113 -5.585  1.00 83.78 333 A 1 
ATOM 2450 N N   . GLU A 1 334 ? 24.990  -22.245 -7.679  1.00 91.44 334 A 1 
ATOM 2451 C CA  . GLU A 1 334 ? 26.403  -22.007 -7.983  1.00 90.40 334 A 1 
ATOM 2452 C C   . GLU A 1 334 ? 26.771  -22.390 -9.425  1.00 90.68 334 A 1 
ATOM 2453 O O   . GLU A 1 334 ? 27.786  -21.939 -9.951  1.00 88.00 334 A 1 
ATOM 2454 C CB  . GLU A 1 334 ? 27.294  -22.798 -7.005  1.00 88.98 334 A 1 
ATOM 2455 C CG  . GLU A 1 334 ? 27.065  -22.502 -5.509  1.00 83.67 334 A 1 
ATOM 2456 C CD  . GLU A 1 334 ? 25.870  -23.236 -4.869  1.00 81.13 334 A 1 
ATOM 2457 O OE1 . GLU A 1 334 ? 25.639  -23.026 -3.658  1.00 72.19 334 A 1 
ATOM 2458 O OE2 . GLU A 1 334 ? 25.174  -24.003 -5.575  1.00 72.92 334 A 1 
ATOM 2459 N N   . GLN A 1 335 ? 25.952  -23.222 -10.057 1.00 91.42 335 A 1 
ATOM 2460 C CA  . GLN A 1 335 ? 26.100  -23.648 -11.450 1.00 90.51 335 A 1 
ATOM 2461 C C   . GLN A 1 335 ? 25.222  -22.838 -12.413 1.00 90.90 335 A 1 
ATOM 2462 O O   . GLN A 1 335 ? 25.202  -23.131 -13.610 1.00 88.62 335 A 1 
ATOM 2463 C CB  . GLN A 1 335 ? 25.777  -25.144 -11.555 1.00 89.19 335 A 1 
ATOM 2464 C CG  . GLN A 1 335 ? 26.768  -26.016 -10.777 1.00 85.34 335 A 1 
ATOM 2465 C CD  . GLN A 1 335 ? 26.349  -27.485 -10.753 1.00 81.74 335 A 1 
ATOM 2466 O OE1 . GLN A 1 335 ? 25.238  -27.878 -11.075 1.00 75.01 335 A 1 
ATOM 2467 N NE2 . GLN A 1 335 ? 27.232  -28.369 -10.350 1.00 72.25 335 A 1 
ATOM 2468 N N   . ALA A 1 336 ? 24.479  -21.852 -11.899 1.00 90.96 336 A 1 
ATOM 2469 C CA  . ALA A 1 336 ? 23.595  -21.035 -12.712 1.00 90.64 336 A 1 
ATOM 2470 C C   . ALA A 1 336 ? 24.385  -20.249 -13.765 1.00 91.21 336 A 1 
ATOM 2471 O O   . ALA A 1 336 ? 25.424  -19.650 -13.489 1.00 89.16 336 A 1 
ATOM 2472 C CB  . ALA A 1 336 ? 22.777  -20.105 -11.812 1.00 90.11 336 A 1 
ATOM 2473 N N   . THR A 1 337 ? 23.854  -20.230 -14.973 1.00 91.77 337 A 1 
ATOM 2474 C CA  . THR A 1 337 ? 24.429  -19.512 -16.110 1.00 91.20 337 A 1 
ATOM 2475 C C   . THR A 1 337 ? 23.513  -18.361 -16.534 1.00 91.97 337 A 1 
ATOM 2476 O O   . THR A 1 337 ? 22.316  -18.376 -16.235 1.00 90.84 337 A 1 
ATOM 2477 C CB  . THR A 1 337 ? 24.692  -20.460 -17.285 1.00 89.84 337 A 1 
ATOM 2478 O OG1 . THR A 1 337 ? 23.488  -20.965 -17.796 1.00 83.34 337 A 1 
ATOM 2479 C CG2 . THR A 1 337 ? 25.608  -21.631 -16.927 1.00 80.59 337 A 1 
ATOM 2480 N N   . PRO A 1 338 ? 24.019  -17.372 -17.283 1.00 91.47 338 A 1 
ATOM 2481 C CA  . PRO A 1 338 ? 23.175  -16.290 -17.800 1.00 90.86 338 A 1 
ATOM 2482 C C   . PRO A 1 338 ? 21.995  -16.767 -18.659 1.00 91.80 338 A 1 
ATOM 2483 O O   . PRO A 1 338 ? 20.994  -16.059 -18.771 1.00 90.14 338 A 1 
ATOM 2484 C CB  . PRO A 1 338 ? 24.117  -15.405 -18.622 1.00 89.19 338 A 1 
ATOM 2485 C CG  . PRO A 1 338 ? 25.494  -15.677 -18.018 1.00 85.80 338 A 1 
ATOM 2486 C CD  . PRO A 1 338 ? 25.410  -17.138 -17.607 1.00 88.77 338 A 1 
ATOM 2487 N N   . THR A 1 339 ? 22.104  -17.961 -19.268 1.00 92.31 339 A 1 
ATOM 2488 C CA  . THR A 1 339 ? 21.040  -18.582 -20.069 1.00 92.09 339 A 1 
ATOM 2489 C C   . THR A 1 339 ? 19.917  -19.187 -19.225 1.00 92.59 339 A 1 
ATOM 2490 O O   . THR A 1 339 ? 18.827  -19.383 -19.750 1.00 90.60 339 A 1 
ATOM 2491 C CB  . THR A 1 339 ? 21.603  -19.662 -21.002 1.00 91.27 339 A 1 
ATOM 2492 O OG1 . THR A 1 339 ? 22.470  -20.536 -20.314 1.00 82.09 339 A 1 
ATOM 2493 C CG2 . THR A 1 339 ? 22.434  -19.044 -22.124 1.00 78.45 339 A 1 
ATOM 2494 N N   . ASP A 1 340 ? 20.162  -19.460 -17.941 1.00 93.43 340 A 1 
ATOM 2495 C CA  . ASP A 1 340 ? 19.119  -19.926 -17.020 1.00 93.69 340 A 1 
ATOM 2496 C C   . ASP A 1 340 ? 18.229  -18.772 -16.524 1.00 94.63 340 A 1 
ATOM 2497 O O   . ASP A 1 340 ? 17.117  -19.004 -16.043 1.00 93.60 340 A 1 
ATOM 2498 C CB  . ASP A 1 340 ? 19.756  -20.663 -15.835 1.00 93.09 340 A 1 
ATOM 2499 C CG  . ASP A 1 340 ? 20.536  -21.904 -16.267 1.00 92.23 340 A 1 
ATOM 2500 O OD1 . ASP A 1 340 ? 19.909  -22.856 -16.795 1.00 86.79 340 A 1 
ATOM 2501 O OD2 . ASP A 1 340 ? 21.774  -21.905 -16.067 1.00 87.44 340 A 1 
ATOM 2502 N N   . LEU A 1 341 ? 18.705  -17.535 -16.660 1.00 94.21 341 A 1 
ATOM 2503 C CA  . LEU A 1 341 ? 17.956  -16.343 -16.290 1.00 94.29 341 A 1 
ATOM 2504 C C   . LEU A 1 341 ? 16.934  -16.000 -17.375 1.00 94.00 341 A 1 
ATOM 2505 O O   . LEU A 1 341 ? 17.281  -15.793 -18.543 1.00 92.04 341 A 1 
ATOM 2506 C CB  . LEU A 1 341 ? 18.900  -15.158 -16.040 1.00 94.21 341 A 1 
ATOM 2507 C CG  . LEU A 1 341 ? 19.970  -15.387 -14.963 1.00 93.76 341 A 1 
ATOM 2508 C CD1 . LEU A 1 341 ? 20.848  -14.140 -14.854 1.00 89.55 341 A 1 
ATOM 2509 C CD2 . LEU A 1 341 ? 19.356  -15.666 -13.593 1.00 89.03 341 A 1 
ATOM 2510 N N   . GLY A 1 342 ? 15.687  -15.879 -16.947 1.00 94.18 342 A 1 
ATOM 2511 C CA  . GLY A 1 342 ? 14.629  -15.349 -17.784 1.00 93.91 342 A 1 
ATOM 2512 C C   . GLY A 1 342 ? 14.700  -13.833 -17.936 1.00 94.64 342 A 1 
ATOM 2513 O O   . GLY A 1 342 ? 15.606  -13.154 -17.440 1.00 93.80 342 A 1 
ATOM 2514 N N   . SER A 1 343 ? 13.702  -13.299 -18.618 1.00 93.98 343 A 1 
ATOM 2515 C CA  . SER A 1 343 ? 13.503  -11.862 -18.757 1.00 93.89 343 A 1 
ATOM 2516 C C   . SER A 1 343 ? 12.025  -11.502 -18.677 1.00 94.30 343 A 1 
ATOM 2517 O O   . SER A 1 343 ? 11.156  -12.275 -19.076 1.00 92.47 343 A 1 
ATOM 2518 C CB  . SER A 1 343 ? 14.133  -11.340 -20.048 1.00 91.89 343 A 1 
ATOM 2519 O OG  . SER A 1 343 ? 13.616  -11.991 -21.192 1.00 82.59 343 A 1 
ATOM 2520 N N   . ALA A 1 344 ? 11.759  -10.313 -18.177 1.00 93.82 344 A 1 
ATOM 2521 C CA  . ALA A 1 344 ? 10.447  -9.690  -18.241 1.00 94.09 344 A 1 
ATOM 2522 C C   . ALA A 1 344 ? 10.582  -8.305  -18.876 1.00 94.14 344 A 1 
ATOM 2523 O O   . ALA A 1 344 ? 11.675  -7.739  -18.920 1.00 92.69 344 A 1 
ATOM 2524 C CB  . ALA A 1 344 ? 9.854   -9.655  -16.827 1.00 93.82 344 A 1 
ATOM 2525 N N   . ARG A 1 345 ? 9.480   -7.760  -19.380 1.00 93.38 345 A 1 
ATOM 2526 C CA  . ARG A 1 345 ? 9.419   -6.365  -19.822 1.00 93.06 345 A 1 
ATOM 2527 C C   . ARG A 1 345 ? 9.421   -5.436  -18.614 1.00 93.71 345 A 1 
ATOM 2528 O O   . ARG A 1 345 ? 10.155  -4.458  -18.591 1.00 92.11 345 A 1 
ATOM 2529 C CB  . ARG A 1 345 ? 8.180   -6.164  -20.705 1.00 91.53 345 A 1 
ATOM 2530 C CG  . ARG A 1 345 ? 7.953   -4.690  -21.067 1.00 86.05 345 A 1 
ATOM 2531 C CD  . ARG A 1 345 ? 6.716   -4.542  -21.941 1.00 82.95 345 A 1 
ATOM 2532 N NE  . ARG A 1 345 ? 6.278   -3.139  -21.972 1.00 72.62 345 A 1 
ATOM 2533 C CZ  . ARG A 1 345 ? 5.229   -2.660  -22.599 1.00 66.08 345 A 1 
ATOM 2534 N NH1 . ARG A 1 345 ? 4.531   -3.381  -23.435 1.00 59.54 345 A 1 
ATOM 2535 N NH2 . ARG A 1 345 ? 4.847   -1.441  -22.366 1.00 55.30 345 A 1 
ATOM 2536 N N   . ARG A 1 346 ? 8.610   -5.768  -17.622 1.00 92.98 346 A 1 
ATOM 2537 C CA  . ARG A 1 346 ? 8.471   -4.976  -16.400 1.00 93.66 346 A 1 
ATOM 2538 C C   . ARG A 1 346 ? 7.999   -5.869  -15.262 1.00 94.45 346 A 1 
ATOM 2539 O O   . ARG A 1 346 ? 7.216   -6.793  -15.483 1.00 93.22 346 A 1 
ATOM 2540 C CB  . ARG A 1 346 ? 7.498   -3.821  -16.683 1.00 92.53 346 A 1 
ATOM 2541 C CG  . ARG A 1 346 ? 7.266   -2.884  -15.503 1.00 91.16 346 A 1 
ATOM 2542 C CD  . ARG A 1 346 ? 6.398   -1.727  -15.980 1.00 89.53 346 A 1 
ATOM 2543 N NE  . ARG A 1 346 ? 5.968   -0.864  -14.880 1.00 85.27 346 A 1 
ATOM 2544 C CZ  . ARG A 1 346 ? 6.101   0.440   -14.790 1.00 83.86 346 A 1 
ATOM 2545 N NH1 . ARG A 1 346 ? 6.766   1.149   -15.653 1.00 74.77 346 A 1 
ATOM 2546 N NH2 . ARG A 1 346 ? 5.533   1.063   -13.812 1.00 75.87 346 A 1 
ATOM 2547 N N   . VAL A 1 347 ? 8.478   -5.587  -14.060 1.00 94.96 347 A 1 
ATOM 2548 C CA  . VAL A 1 347 ? 7.977   -6.212  -12.836 1.00 95.60 347 A 1 
ATOM 2549 C C   . VAL A 1 347 ? 7.713   -5.138  -11.795 1.00 95.38 347 A 1 
ATOM 2550 O O   . VAL A 1 347 ? 8.591   -4.327  -11.510 1.00 94.32 347 A 1 
ATOM 2551 C CB  . VAL A 1 347 ? 8.928   -7.292  -12.296 1.00 95.43 347 A 1 
ATOM 2552 C CG1 . VAL A 1 347 ? 8.324   -7.972  -11.066 1.00 90.72 347 A 1 
ATOM 2553 C CG2 . VAL A 1 347 ? 9.194   -8.385  -13.342 1.00 90.46 347 A 1 
ATOM 2554 N N   . GLU A 1 348 ? 6.527   -5.159  -11.221 1.00 93.85 348 A 1 
ATOM 2555 C CA  . GLU A 1 348 ? 6.118   -4.299  -10.109 1.00 93.22 348 A 1 
ATOM 2556 C C   . GLU A 1 348 ? 5.973   -5.167  -8.865  1.00 93.49 348 A 1 
ATOM 2557 O O   . GLU A 1 348 ? 5.176   -6.108  -8.847  1.00 92.18 348 A 1 
ATOM 2558 C CB  . GLU A 1 348 ? 4.799   -3.591  -10.438 1.00 91.67 348 A 1 
ATOM 2559 C CG  . GLU A 1 348 ? 4.933   -2.681  -11.664 1.00 86.51 348 A 1 
ATOM 2560 C CD  . GLU A 1 348 ? 3.610   -2.060  -12.120 1.00 87.28 348 A 1 
ATOM 2561 O OE1 . GLU A 1 348 ? 3.665   -1.332  -13.139 1.00 77.58 348 A 1 
ATOM 2562 O OE2 . GLU A 1 348 ? 2.545   -2.374  -11.556 1.00 79.00 348 A 1 
ATOM 2563 N N   . VAL A 1 349 ? 6.767   -4.905  -7.844  1.00 95.11 349 A 1 
ATOM 2564 C CA  . VAL A 1 349 ? 6.783   -5.672  -6.598  1.00 95.39 349 A 1 
ATOM 2565 C C   . VAL A 1 349 ? 6.228   -4.810  -5.477  1.00 94.64 349 A 1 
ATOM 2566 O O   . VAL A 1 349 ? 6.909   -3.918  -4.970  1.00 93.01 349 A 1 
ATOM 2567 C CB  . VAL A 1 349 ? 8.188   -6.204  -6.265  1.00 95.51 349 A 1 
ATOM 2568 C CG1 . VAL A 1 349 ? 8.120   -7.178  -5.086  1.00 91.44 349 A 1 
ATOM 2569 C CG2 . VAL A 1 349 ? 8.830   -6.943  -7.450  1.00 89.79 349 A 1 
ATOM 2570 N N   . GLY A 1 350 ? 4.998   -5.094  -5.081  1.00 92.61 350 A 1 
ATOM 2571 C CA  . GLY A 1 350 ? 4.355   -4.496  -3.921  1.00 91.04 350 A 1 
ATOM 2572 C C   . GLY A 1 350 ? 4.649   -5.260  -2.633  1.00 91.85 350 A 1 
ATOM 2573 O O   . GLY A 1 350 ? 5.456   -6.196  -2.587  1.00 90.28 350 A 1 
ATOM 2574 N N   . ARG A 1 351 ? 3.966   -4.899  -1.555  1.00 91.14 351 A 1 
ATOM 2575 C CA  . ARG A 1 351 ? 4.132   -5.529  -0.235  1.00 89.78 351 A 1 
ATOM 2576 C C   . ARG A 1 351 ? 3.617   -6.972  -0.179  1.00 89.85 351 A 1 
ATOM 2577 O O   . ARG A 1 351 ? 4.233   -7.820  0.463   1.00 86.66 351 A 1 
ATOM 2578 C CB  . ARG A 1 351 ? 3.443   -4.641  0.810   1.00 87.50 351 A 1 
ATOM 2579 C CG  . ARG A 1 351 ? 3.652   -5.168  2.233   1.00 81.19 351 A 1 
ATOM 2580 C CD  . ARG A 1 351 ? 3.018   -4.214  3.234   1.00 77.04 351 A 1 
ATOM 2581 N NE  . ARG A 1 351 ? 3.166   -4.716  4.612   1.00 67.41 351 A 1 
ATOM 2582 C CZ  . ARG A 1 351 ? 2.998   -4.006  5.708   1.00 59.65 351 A 1 
ATOM 2583 N NH1 . ARG A 1 351 ? 2.617   -2.761  5.676   1.00 54.54 351 A 1 
ATOM 2584 N NH2 . ARG A 1 351 ? 3.218   -4.540  6.876   1.00 51.80 351 A 1 
ATOM 2585 N N   . GLU A 1 352 ? 2.484   -7.254  -0.826  1.00 89.01 352 A 1 
ATOM 2586 C CA  . GLU A 1 352 ? 1.801   -8.556  -0.750  1.00 88.32 352 A 1 
ATOM 2587 C C   . GLU A 1 352 ? 1.715   -9.269  -2.102  1.00 89.44 352 A 1 
ATOM 2588 O O   . GLU A 1 352 ? 1.707   -10.500 -2.157  1.00 86.60 352 A 1 
ATOM 2589 C CB  . GLU A 1 352 ? 0.382   -8.373  -0.189  1.00 85.67 352 A 1 
ATOM 2590 C CG  . GLU A 1 352 ? 0.383   -7.829  1.246   1.00 79.46 352 A 1 
ATOM 2591 C CD  . GLU A 1 352 ? -1.016  -7.803  1.884   1.00 74.36 352 A 1 
ATOM 2592 O OE1 . GLU A 1 352 ? -1.061  -7.527  3.109   1.00 65.12 352 A 1 
ATOM 2593 O OE2 . GLU A 1 352 ? -2.002  -8.084  1.174   1.00 63.44 352 A 1 
ATOM 2594 N N   . LYS A 1 353 ? 1.659   -8.504  -3.189  1.00 90.50 353 A 1 
ATOM 2595 C CA  . LYS A 1 353 ? 1.492   -8.993  -4.558  1.00 90.95 353 A 1 
ATOM 2596 C C   . LYS A 1 353 ? 2.541   -8.370  -5.469  1.00 92.98 353 A 1 
ATOM 2597 O O   . LYS A 1 353 ? 3.015   -7.268  -5.219  1.00 91.77 353 A 1 
ATOM 2598 C CB  . LYS A 1 353 ? 0.060   -8.709  -5.060  1.00 87.31 353 A 1 
ATOM 2599 C CG  . LYS A 1 353 ? -1.044  -9.417  -4.243  1.00 78.85 353 A 1 
ATOM 2600 C CD  . LYS A 1 353 ? -2.449  -9.121  -4.798  1.00 77.16 353 A 1 
ATOM 2601 C CE  . LYS A 1 353 ? -3.552  -9.780  -3.954  1.00 67.09 353 A 1 
ATOM 2602 N NZ  . LYS A 1 353 ? -4.934  -9.465  -4.438  1.00 60.49 353 A 1 
ATOM 2603 N N   . SER A 1 354 ? 2.875   -9.082  -6.537  1.00 92.67 354 A 1 
ATOM 2604 C CA  . SER A 1 354 ? 3.734   -8.563  -7.600  1.00 93.86 354 A 1 
ATOM 2605 C C   . SER A 1 354 ? 3.080   -8.783  -8.957  1.00 93.92 354 A 1 
ATOM 2606 O O   . SER A 1 354 ? 2.387   -9.778  -9.158  1.00 92.59 354 A 1 
ATOM 2607 C CB  . SER A 1 354 ? 5.125   -9.203  -7.567  1.00 94.34 354 A 1 
ATOM 2608 O OG  . SER A 1 354 ? 5.676   -9.156  -6.268  1.00 90.27 354 A 1 
ATOM 2609 N N   . ILE A 1 355 ? 3.315   -7.875  -9.892  1.00 93.11 355 A 1 
ATOM 2610 C CA  . ILE A 1 355 ? 2.830   -7.957  -11.268 1.00 93.23 355 A 1 
ATOM 2611 C C   . ILE A 1 355 ? 4.035   -8.200  -12.169 1.00 94.01 355 A 1 
ATOM 2612 O O   . ILE A 1 355 ? 5.004   -7.446  -12.125 1.00 93.32 355 A 1 
ATOM 2613 C CB  . ILE A 1 355 ? 2.055   -6.680  -11.664 1.00 92.06 355 A 1 
ATOM 2614 C CG1 . ILE A 1 355 ? 0.867   -6.438  -10.702 1.00 87.80 355 A 1 
ATOM 2615 C CG2 . ILE A 1 355 ? 1.573   -6.802  -13.122 1.00 88.05 355 A 1 
ATOM 2616 C CD1 . ILE A 1 355 ? 0.154   -5.100  -10.916 1.00 81.87 355 A 1 
ATOM 2617 N N   . LEU A 1 356 ? 3.978   -9.250  -12.981 1.00 93.78 356 A 1 
ATOM 2618 C CA  . LEU A 1 356 ? 5.012   -9.564  -13.961 1.00 94.01 356 A 1 
ATOM 2619 C C   . LEU A 1 356 ? 4.430   -9.422  -15.365 1.00 93.60 356 A 1 
ATOM 2620 O O   . LEU A 1 356 ? 3.503   -10.146 -15.723 1.00 91.68 356 A 1 
ATOM 2621 C CB  . LEU A 1 356 ? 5.581   -10.962 -13.655 1.00 93.50 356 A 1 
ATOM 2622 C CG  . LEU A 1 356 ? 6.786   -11.349 -14.537 1.00 93.15 356 A 1 
ATOM 2623 C CD1 . LEU A 1 356 ? 7.675   -12.340 -13.781 1.00 86.84 356 A 1 
ATOM 2624 C CD2 . LEU A 1 356 ? 6.380   -12.020 -15.854 1.00 86.54 356 A 1 
ATOM 2625 N N   . ILE A 1 357 ? 5.004   -8.538  -16.158 1.00 93.11 357 A 1 
ATOM 2626 C CA  . ILE A 1 357 ? 4.691   -8.343  -17.574 1.00 92.63 357 A 1 
ATOM 2627 C C   . ILE A 1 357 ? 5.740   -9.086  -18.402 1.00 92.52 357 A 1 
ATOM 2628 O O   . ILE A 1 357 ? 6.943   -8.821  -18.286 1.00 91.57 357 A 1 
ATOM 2629 C CB  . ILE A 1 357 ? 4.612   -6.842  -17.927 1.00 91.85 357 A 1 
ATOM 2630 C CG1 . ILE A 1 357 ? 3.565   -6.132  -17.034 1.00 88.62 357 A 1 
ATOM 2631 C CG2 . ILE A 1 357 ? 4.270   -6.673  -19.417 1.00 88.28 357 A 1 
ATOM 2632 C CD1 . ILE A 1 357 ? 3.482   -4.617  -17.246 1.00 81.71 357 A 1 
ATOM 2633 N N   . ALA A 1 358 ? 5.288   -10.038 -19.221 1.00 91.16 358 A 1 
ATOM 2634 C CA  . ALA A 1 358 ? 6.164   -10.881 -20.020 1.00 89.69 358 A 1 
ATOM 2635 C C   . ALA A 1 358 ? 6.884   -10.082 -21.122 1.00 89.33 358 A 1 
ATOM 2636 O O   . ALA A 1 358 ? 6.366   -9.107  -21.671 1.00 87.33 358 A 1 
ATOM 2637 C CB  . ALA A 1 358 ? 5.354   -12.047 -20.588 1.00 87.46 358 A 1 
ATOM 2638 N N   . ALA A 1 359 ? 8.087   -10.526 -21.482 1.00 86.60 359 A 1 
ATOM 2639 C CA  . ALA A 1 359 ? 8.737   -10.053 -22.696 1.00 83.12 359 A 1 
ATOM 2640 C C   . ALA A 1 359 ? 8.034   -10.666 -23.924 1.00 81.31 359 A 1 
ATOM 2641 O O   . ALA A 1 359 ? 7.713   -11.852 -23.923 1.00 72.12 359 A 1 
ATOM 2642 C CB  . ALA A 1 359 ? 10.233  -10.398 -22.623 1.00 78.02 359 A 1 
ATOM 2643 N N   . GLN A 1 360 ? 7.835   -9.899  -24.991 1.00 76.89 360 A 1 
ATOM 2644 C CA  . GLN A 1 360 ? 7.063   -10.283 -26.196 1.00 73.09 360 A 1 
ATOM 2645 C C   . GLN A 1 360 ? 7.508   -11.589 -26.905 1.00 73.73 360 A 1 
ATOM 2646 O O   . GLN A 1 360 ? 6.840   -12.052 -27.822 1.00 65.23 360 A 1 
ATOM 2647 C CB  . GLN A 1 360 ? 7.110   -9.126  -27.212 1.00 65.14 360 A 1 
ATOM 2648 C CG  . GLN A 1 360 ? 6.276   -7.901  -26.793 1.00 56.90 360 A 1 
ATOM 2649 C CD  . GLN A 1 360 ? 6.287   -6.791  -27.850 1.00 50.59 360 A 1 
ATOM 2650 O OE1 . GLN A 1 360 ? 7.094   -6.747  -28.764 1.00 46.30 360 A 1 
ATOM 2651 N NE2 . GLN A 1 360 ? 5.389   -5.833  -27.754 1.00 43.87 360 A 1 
ATOM 2652 N N   . THR A 1 361 ? 8.620   -12.194 -26.512 1.00 70.77 361 A 1 
ATOM 2653 C CA  . THR A 1 361 ? 9.232   -13.353 -27.182 1.00 67.52 361 A 1 
ATOM 2654 C C   . THR A 1 361 ? 8.670   -14.719 -26.763 1.00 69.83 361 A 1 
ATOM 2655 O O   . THR A 1 361 ? 9.012   -15.714 -27.400 1.00 62.73 361 A 1 
ATOM 2656 C CB  . THR A 1 361 ? 10.754  -13.323 -26.980 1.00 58.95 361 A 1 
ATOM 2657 O OG1 . THR A 1 361 ? 11.073  -13.137 -25.618 1.00 52.70 361 A 1 
ATOM 2658 C CG2 . THR A 1 361 ? 11.394  -12.166 -27.752 1.00 51.69 361 A 1 
ATOM 2659 N N   . ASN A 1 362 ? 7.813   -14.801 -25.729 1.00 74.45 362 A 1 
ATOM 2660 C CA  . ASN A 1 362 ? 7.445   -16.080 -25.093 1.00 75.55 362 A 1 
ATOM 2661 C C   . ASN A 1 362 ? 5.989   -16.535 -25.328 1.00 77.52 362 A 1 
ATOM 2662 O O   . ASN A 1 362 ? 5.565   -17.531 -24.737 1.00 73.44 362 A 1 
ATOM 2663 C CB  . ASN A 1 362 ? 7.819   -16.014 -23.600 1.00 70.94 362 A 1 
ATOM 2664 C CG  . ASN A 1 362 ? 9.311   -15.891 -23.354 1.00 65.82 362 A 1 
ATOM 2665 O OD1 . ASN A 1 362 ? 10.158  -16.158 -24.194 1.00 62.41 362 A 1 
ATOM 2666 N ND2 . ASN A 1 362 ? 9.687   -15.459 -22.174 1.00 59.60 362 A 1 
ATOM 2667 N N   . GLY A 1 363 ? 5.236   -15.888 -26.201 1.00 77.04 363 A 1 
ATOM 2668 C CA  . GLY A 1 363 ? 3.805   -16.146 -26.423 1.00 77.35 363 A 1 
ATOM 2669 C C   . GLY A 1 363 ? 3.439   -17.604 -26.717 1.00 80.34 363 A 1 
ATOM 2670 O O   . GLY A 1 363 ? 2.441   -18.122 -26.213 1.00 76.60 363 A 1 
ATOM 2671 N N   . HIS A 1 364 ? 4.283   -18.330 -27.447 1.00 84.97 364 A 1 
ATOM 2672 C CA  . HIS A 1 364 ? 4.071   -19.762 -27.697 1.00 85.66 364 A 1 
ATOM 2673 C C   . HIS A 1 364 ? 4.183   -20.620 -26.428 1.00 87.26 364 A 1 
ATOM 2674 O O   . HIS A 1 364 ? 3.344   -21.492 -26.210 1.00 85.18 364 A 1 
ATOM 2675 C CB  . HIS A 1 364 ? 5.047   -20.247 -28.775 1.00 82.68 364 A 1 
ATOM 2676 C CG  . HIS A 1 364 ? 4.695   -19.732 -30.151 1.00 75.50 364 A 1 
ATOM 2677 N ND1 . HIS A 1 364 ? 3.527   -19.990 -30.831 1.00 65.65 364 A 1 
ATOM 2678 C CD2 . HIS A 1 364 ? 5.460   -18.926 -30.956 1.00 64.56 364 A 1 
ATOM 2679 C CE1 . HIS A 1 364 ? 3.584   -19.356 -32.013 1.00 59.19 364 A 1 
ATOM 2680 N NE2 . HIS A 1 364 ? 4.743   -18.695 -32.140 1.00 61.65 364 A 1 
ATOM 2681 N N   . ALA A 1 365 ? 5.162   -20.357 -25.567 1.00 86.33 365 A 1 
ATOM 2682 C CA  . ALA A 1 365 ? 5.355   -21.108 -24.325 1.00 87.22 365 A 1 
ATOM 2683 C C   . ALA A 1 365 ? 4.189   -20.891 -23.345 1.00 88.87 365 A 1 
ATOM 2684 O O   . ALA A 1 365 ? 3.722   -21.836 -22.704 1.00 87.33 365 A 1 
ATOM 2685 C CB  . ALA A 1 365 ? 6.699   -20.698 -23.710 1.00 86.30 365 A 1 
ATOM 2686 N N   . VAL A 1 366 ? 3.677   -19.668 -23.276 1.00 86.91 366 A 1 
ATOM 2687 C CA  . VAL A 1 366 ? 2.487   -19.333 -22.481 1.00 87.79 366 A 1 
ATOM 2688 C C   . VAL A 1 366 ? 1.250   -20.046 -23.031 1.00 88.88 366 A 1 
ATOM 2689 O O   . VAL A 1 366 ? 0.525   -20.693 -22.271 1.00 88.19 366 A 1 
ATOM 2690 C CB  . VAL A 1 366 ? 2.273   -17.809 -22.417 1.00 87.41 366 A 1 
ATOM 2691 C CG1 . VAL A 1 366 ? 1.029   -17.452 -21.597 1.00 82.71 366 A 1 
ATOM 2692 C CG2 . VAL A 1 366 ? 3.479   -17.120 -21.764 1.00 82.57 366 A 1 
ATOM 2693 N N   . ALA A 1 367 ? 1.032   -20.012 -24.344 1.00 85.12 367 A 1 
ATOM 2694 C CA  . ALA A 1 367 ? -0.095  -20.684 -24.988 1.00 85.10 367 A 1 
ATOM 2695 C C   . ALA A 1 367 ? -0.083  -22.207 -24.748 1.00 86.60 367 A 1 
ATOM 2696 O O   . ALA A 1 367 ? -1.117  -22.789 -24.401 1.00 86.25 367 A 1 
ATOM 2697 C CB  . ALA A 1 367 ? -0.078  -20.347 -26.482 1.00 83.94 367 A 1 
ATOM 2698 N N   . ASP A 1 368 ? 1.082   -22.851 -24.853 1.00 87.96 368 A 1 
ATOM 2699 C CA  . ASP A 1 368 ? 1.250   -24.278 -24.565 1.00 88.57 368 A 1 
ATOM 2700 C C   . ASP A 1 368 ? 0.954   -24.603 -23.097 1.00 89.65 368 A 1 
ATOM 2701 O O   . ASP A 1 368 ? 0.274   -25.591 -22.785 1.00 88.48 368 A 1 
ATOM 2702 C CB  . ASP A 1 368 ? 2.680   -24.719 -24.925 1.00 87.96 368 A 1 
ATOM 2703 C CG  . ASP A 1 368 ? 2.920   -24.878 -26.432 1.00 81.19 368 A 1 
ATOM 2704 O OD1 . ASP A 1 368 ? 1.922   -24.996 -27.183 1.00 75.29 368 A 1 
ATOM 2705 O OD2 . ASP A 1 368 ? 4.112   -24.978 -26.804 1.00 74.23 368 A 1 
ATOM 2706 N N   . ARG A 1 369 ? 1.405   -23.751 -22.171 1.00 89.26 369 A 1 
ATOM 2707 C CA  . ARG A 1 369 ? 1.138   -23.906 -20.735 1.00 89.86 369 A 1 
ATOM 2708 C C   . ARG A 1 369 ? -0.349  -23.756 -20.420 1.00 91.60 369 A 1 
ATOM 2709 O O   . ARG A 1 369 ? -0.907  -24.599 -19.713 1.00 90.17 369 A 1 
ATOM 2710 C CB  . ARG A 1 369 ? 2.011   -22.921 -19.940 1.00 89.03 369 A 1 
ATOM 2711 C CG  . ARG A 1 369 ? 1.986   -23.172 -18.423 1.00 82.78 369 A 1 
ATOM 2712 C CD  . ARG A 1 369 ? 2.597   -24.531 -18.061 1.00 83.70 369 A 1 
ATOM 2713 N NE  . ARG A 1 369 ? 2.665   -24.722 -16.603 1.00 81.98 369 A 1 
ATOM 2714 C CZ  . ARG A 1 369 ? 3.129   -25.790 -15.976 1.00 82.96 369 A 1 
ATOM 2715 N NH1 . ARG A 1 369 ? 3.577   -26.837 -16.605 1.00 71.49 369 A 1 
ATOM 2716 N NH2 . ARG A 1 369 ? 3.157   -25.821 -14.680 1.00 75.10 369 A 1 
ATOM 2717 N N   . VAL A 1 370 ? -1.013  -22.755 -20.986 1.00 85.94 370 A 1 
ATOM 2718 C CA  . VAL A 1 370 ? -2.467  -22.548 -20.883 1.00 85.61 370 A 1 
ATOM 2719 C C   . VAL A 1 370 ? -3.233  -23.757 -21.431 1.00 87.19 370 A 1 
ATOM 2720 O O   . VAL A 1 370 ? -4.149  -24.267 -20.779 1.00 87.36 370 A 1 
ATOM 2721 C CB  . VAL A 1 370 ? -2.865  -21.242 -21.610 1.00 85.00 370 A 1 
ATOM 2722 C CG1 . VAL A 1 370 ? -4.376  -21.105 -21.820 1.00 80.56 370 A 1 
ATOM 2723 C CG2 . VAL A 1 370 ? -2.403  -20.020 -20.803 1.00 80.79 370 A 1 
ATOM 2724 N N   . ALA A 1 371 ? -2.839  -24.296 -22.590 1.00 86.28 371 A 1 
ATOM 2725 C CA  . ALA A 1 371 ? -3.445  -25.503 -23.156 1.00 87.01 371 A 1 
ATOM 2726 C C   . ALA A 1 371 ? -3.220  -26.747 -22.271 1.00 88.54 371 A 1 
ATOM 2727 O O   . ALA A 1 371 ? -4.101  -27.608 -22.153 1.00 87.95 371 A 1 
ATOM 2728 C CB  . ALA A 1 371 ? -2.879  -25.706 -24.566 1.00 87.06 371 A 1 
ATOM 2729 N N   . GLY A 1 372 ? -2.064  -26.853 -21.623 1.00 89.61 372 A 1 
ATOM 2730 C CA  . GLY A 1 372 ? -1.769  -27.885 -20.629 1.00 89.39 372 A 1 
ATOM 2731 C C   . GLY A 1 372 ? -2.662  -27.789 -19.392 1.00 91.20 372 A 1 
ATOM 2732 O O   . GLY A 1 372 ? -3.243  -28.796 -18.978 1.00 90.02 372 A 1 
ATOM 2733 N N   . LEU A 1 373 ? -2.836  -26.590 -18.841 1.00 88.24 373 A 1 
ATOM 2734 C CA  . LEU A 1 373 ? -3.716  -26.345 -17.694 1.00 88.29 373 A 1 
ATOM 2735 C C   . LEU A 1 373 ? -5.185  -26.641 -18.022 1.00 89.59 373 A 1 
ATOM 2736 O O   . LEU A 1 373 ? -5.854  -27.287 -17.219 1.00 88.73 373 A 1 
ATOM 2737 C CB  . LEU A 1 373 ? -3.549  -24.895 -17.203 1.00 88.54 373 A 1 
ATOM 2738 C CG  . LEU A 1 373 ? -2.217  -24.615 -16.484 1.00 87.03 373 A 1 
ATOM 2739 C CD1 . LEU A 1 373 ? -2.107  -23.119 -16.201 1.00 81.47 373 A 1 
ATOM 2740 C CD2 . LEU A 1 373 ? -2.101  -25.353 -15.150 1.00 82.40 373 A 1 
ATOM 2741 N N   . ARG A 1 374 ? -5.670  -26.273 -19.211 1.00 85.33 374 A 1 
ATOM 2742 C CA  . ARG A 1 374 ? -7.041  -26.597 -19.661 1.00 83.22 374 A 1 
ATOM 2743 C C   . ARG A 1 374 ? -7.293  -28.103 -19.731 1.00 85.28 374 A 1 
ATOM 2744 O O   . ARG A 1 374 ? -8.353  -28.559 -19.307 1.00 84.91 374 A 1 
ATOM 2745 C CB  . ARG A 1 374 ? -7.325  -25.957 -21.025 1.00 83.45 374 A 1 
ATOM 2746 C CG  . ARG A 1 374 ? -7.566  -24.449 -20.916 1.00 80.37 374 A 1 
ATOM 2747 C CD  . ARG A 1 374 ? -7.815  -23.858 -22.304 1.00 77.80 374 A 1 
ATOM 2748 N NE  . ARG A 1 374 ? -8.054  -22.402 -22.235 1.00 73.00 374 A 1 
ATOM 2749 C CZ  . ARG A 1 374 ? -8.010  -21.549 -23.244 1.00 65.34 374 A 1 
ATOM 2750 N NH1 . ARG A 1 374 ? -7.763  -21.930 -24.467 1.00 59.36 374 A 1 
ATOM 2751 N NH2 . ARG A 1 374 ? -8.209  -20.276 -23.035 1.00 60.72 374 A 1 
ATOM 2752 N N   . ARG A 1 375 ? -6.326  -28.889 -20.218 1.00 85.66 375 A 1 
ATOM 2753 C CA  . ARG A 1 375 ? -6.418  -30.360 -20.231 1.00 85.59 375 A 1 
ATOM 2754 C C   . ARG A 1 375 ? -6.452  -30.941 -18.818 1.00 87.44 375 A 1 
ATOM 2755 O O   . ARG A 1 375 ? -7.284  -31.790 -18.528 1.00 86.62 375 A 1 
ATOM 2756 C CB  . ARG A 1 375 ? -5.261  -30.962 -21.043 1.00 87.40 375 A 1 
ATOM 2757 C CG  . ARG A 1 375 ? -5.492  -30.795 -22.552 1.00 78.91 375 A 1 
ATOM 2758 C CD  . ARG A 1 375 ? -4.357  -31.439 -23.365 1.00 77.77 375 A 1 
ATOM 2759 N NE  . ARG A 1 375 ? -3.126  -30.625 -23.335 1.00 68.53 375 A 1 
ATOM 2760 C CZ  . ARG A 1 375 ? -1.928  -30.998 -23.757 1.00 58.95 375 A 1 
ATOM 2761 N NH1 . ARG A 1 375 ? -1.693  -32.200 -24.192 1.00 53.31 375 A 1 
ATOM 2762 N NH2 . ARG A 1 375 ? -0.931  -30.154 -23.760 1.00 51.83 375 A 1 
ATOM 2763 N N   . ARG A 1 376 ? -5.602  -30.456 -17.924 1.00 87.72 376 A 1 
ATOM 2764 C CA  . ARG A 1 376 ? -5.616  -30.894 -16.517 1.00 86.64 376 A 1 
ATOM 2765 C C   . ARG A 1 376 ? -6.912  -30.519 -15.803 1.00 88.21 376 A 1 
ATOM 2766 O O   . ARG A 1 376 ? -7.376  -31.283 -14.966 1.00 86.96 376 A 1 
ATOM 2767 C CB  . ARG A 1 376 ? -4.415  -30.306 -15.772 1.00 87.71 376 A 1 
ATOM 2768 C CG  . ARG A 1 376 ? -3.099  -30.949 -16.225 1.00 85.41 376 A 1 
ATOM 2769 C CD  . ARG A 1 376 ? -1.899  -30.266 -15.575 1.00 82.96 376 A 1 
ATOM 2770 N NE  . ARG A 1 376 ? -1.858  -30.436 -14.111 1.00 75.95 376 A 1 
ATOM 2771 C CZ  . ARG A 1 376 ? -0.853  -30.021 -13.347 1.00 70.06 376 A 1 
ATOM 2772 N NH1 . ARG A 1 376 ? 0.149   -29.355 -13.829 1.00 65.48 376 A 1 
ATOM 2773 N NH2 . ARG A 1 376 ? -0.819  -30.274 -12.069 1.00 61.01 376 A 1 
ATOM 2774 N N   . LEU A 1 377 ? -7.491  -29.377 -16.146 1.00 84.53 377 A 1 
ATOM 2775 C CA  . LEU A 1 377 ? -8.768  -28.929 -15.599 1.00 82.34 377 A 1 
ATOM 2776 C C   . LEU A 1 377 ? -9.924  -29.864 -15.990 1.00 82.84 377 A 1 
ATOM 2777 O O   . LEU A 1 377 ? -10.776 -30.146 -15.152 1.00 80.25 377 A 1 
ATOM 2778 C CB  . LEU A 1 377 ? -9.018  -27.482 -16.064 1.00 82.27 377 A 1 
ATOM 2779 C CG  . LEU A 1 377 ? -10.268 -26.842 -15.441 1.00 77.49 377 A 1 
ATOM 2780 C CD1 . LEU A 1 377 ? -10.106 -26.653 -13.940 1.00 70.55 377 A 1 
ATOM 2781 C CD2 . LEU A 1 377 ? -10.514 -25.474 -16.078 1.00 72.13 377 A 1 
ATOM 2782 N N   . SER A 1 378 ? -9.943  -30.385 -17.224 1.00 84.50 378 A 1 
ATOM 2783 C CA  . SER A 1 378 ? -10.949 -31.379 -17.634 1.00 81.39 378 A 1 
ATOM 2784 C C   . SER A 1 378 ? -10.798 -32.721 -16.915 1.00 82.46 378 A 1 
ATOM 2785 O O   . SER A 1 378 ? -11.790 -33.420 -16.721 1.00 80.06 378 A 1 
ATOM 2786 C CB  . SER A 1 378 ? -10.955 -31.590 -19.150 1.00 80.92 378 A 1 
ATOM 2787 O OG  . SER A 1 378 ? -9.707  -31.930 -19.708 1.00 70.90 378 A 1 
ATOM 2788 N N   . ASP A 1 379 ? -9.584  -33.056 -16.475 1.00 84.72 379 A 1 
ATOM 2789 C CA  . ASP A 1 379 ? -9.279  -34.319 -15.797 1.00 86.10 379 A 1 
ATOM 2790 C C   . ASP A 1 379 ? -9.342  -34.214 -14.259 1.00 86.56 379 A 1 
ATOM 2791 O O   . ASP A 1 379 ? -9.228  -35.224 -13.555 1.00 82.27 379 A 1 
ATOM 2792 C CB  . ASP A 1 379 ? -7.899  -34.810 -16.266 1.00 85.55 379 A 1 
ATOM 2793 C CG  . ASP A 1 379 ? -7.809  -35.108 -17.769 1.00 81.18 379 A 1 
ATOM 2794 O OD1 . ASP A 1 379 ? -8.861  -35.306 -18.417 1.00 74.26 379 A 1 
ATOM 2795 O OD2 . ASP A 1 379 ? -6.658  -35.152 -18.260 1.00 75.88 379 A 1 
ATOM 2796 N N   . ALA A 1 380 ? -9.522  -33.004 -13.717 1.00 84.24 380 A 1 
ATOM 2797 C CA  . ALA A 1 380 ? -9.540  -32.736 -12.282 1.00 83.00 380 A 1 
ATOM 2798 C C   . ALA A 1 380 ? -10.733 -33.426 -11.598 1.00 83.06 380 A 1 
ATOM 2799 O O   . ALA A 1 380 ? -11.895 -33.200 -11.938 1.00 81.03 380 A 1 
ATOM 2800 C CB  . ALA A 1 380 ? -9.544  -31.223 -12.048 1.00 83.09 380 A 1 
ATOM 2801 N N   . LYS A 1 381 ? -10.436 -34.260 -10.595 1.00 86.28 381 A 1 
ATOM 2802 C CA  . LYS A 1 381 ? -11.439 -35.076 -9.886  1.00 84.40 381 A 1 
ATOM 2803 C C   . LYS A 1 381 ? -11.974 -34.420 -8.618  1.00 85.43 381 A 1 
ATOM 2804 O O   . LYS A 1 381 ? -13.086 -34.735 -8.202  1.00 81.54 381 A 1 
ATOM 2805 C CB  . LYS A 1 381 ? -10.855 -36.456 -9.559  1.00 82.72 381 A 1 
ATOM 2806 C CG  . LYS A 1 381 ? -10.530 -37.247 -10.828 1.00 79.51 381 A 1 
ATOM 2807 C CD  . LYS A 1 381 ? -10.014 -38.643 -10.477 1.00 71.85 381 A 1 
ATOM 2808 C CE  . LYS A 1 381 ? -9.653  -39.370 -11.772 1.00 68.95 381 A 1 
ATOM 2809 N NZ  . LYS A 1 381 ? -9.103  -40.719 -11.507 1.00 57.07 381 A 1 
ATOM 2810 N N   . THR A 1 382 ? -11.196 -33.547 -7.985  1.00 86.06 382 A 1 
ATOM 2811 C CA  . THR A 1 382 ? -11.601 -32.870 -6.750  1.00 85.37 382 A 1 
ATOM 2812 C C   . THR A 1 382 ? -11.964 -31.412 -7.023  1.00 85.63 382 A 1 
ATOM 2813 O O   . THR A 1 382 ? -11.414 -30.772 -7.918  1.00 85.15 382 A 1 
ATOM 2814 C CB  . THR A 1 382 ? -10.566 -32.989 -5.619  1.00 85.45 382 A 1 
ATOM 2815 O OG1 . THR A 1 382 ? -9.516  -32.081 -5.789  1.00 79.70 382 A 1 
ATOM 2816 C CG2 . THR A 1 382 ? -10.000 -34.394 -5.444  1.00 78.09 382 A 1 
ATOM 2817 N N   . LYS A 1 383 ? -12.892 -30.881 -6.232  1.00 85.74 383 A 1 
ATOM 2818 C CA  . LYS A 1 383 ? -13.278 -29.466 -6.309  1.00 83.45 383 A 1 
ATOM 2819 C C   . LYS A 1 383 ? -12.089 -28.542 -6.025  1.00 84.29 383 A 1 
ATOM 2820 O O   . LYS A 1 383 ? -11.912 -27.555 -6.720  1.00 83.23 383 A 1 
ATOM 2821 C CB  . LYS A 1 383 ? -14.451 -29.206 -5.351  1.00 81.85 383 A 1 
ATOM 2822 C CG  . LYS A 1 383 ? -15.033 -27.805 -5.551  1.00 72.99 383 A 1 
ATOM 2823 C CD  . LYS A 1 383 ? -16.150 -27.488 -4.547  1.00 67.02 383 A 1 
ATOM 2824 C CE  . LYS A 1 383 ? -16.582 -26.048 -4.807  1.00 59.11 383 A 1 
ATOM 2825 N NZ  . LYS A 1 383 ? -17.344 -25.437 -3.704  1.00 49.29 383 A 1 
ATOM 2826 N N   . TYR A 1 384 ? -11.255 -28.912 -5.053  1.00 85.22 384 A 1 
ATOM 2827 C CA  . TYR A 1 384 ? -10.064 -28.160 -4.671  1.00 84.06 384 A 1 
ATOM 2828 C C   . TYR A 1 384 ? -9.038  -28.077 -5.811  1.00 85.65 384 A 1 
ATOM 2829 O O   . TYR A 1 384 ? -8.580  -26.992 -6.154  1.00 84.12 384 A 1 
ATOM 2830 C CB  . TYR A 1 384 ? -9.459  -28.813 -3.426  1.00 82.00 384 A 1 
ATOM 2831 C CG  . TYR A 1 384 ? -8.194  -28.130 -2.955  1.00 75.42 384 A 1 
ATOM 2832 C CD1 . TYR A 1 384 ? -6.936  -28.636 -3.331  1.00 67.99 384 A 1 
ATOM 2833 C CD2 . TYR A 1 384 ? -8.279  -26.965 -2.175  1.00 68.27 384 A 1 
ATOM 2834 C CE1 . TYR A 1 384 ? -5.762  -27.977 -2.924  1.00 62.39 384 A 1 
ATOM 2835 C CE2 . TYR A 1 384 ? -7.106  -26.298 -1.768  1.00 62.69 384 A 1 
ATOM 2836 C CZ  . TYR A 1 384 ? -5.848  -26.807 -2.145  1.00 64.84 384 A 1 
ATOM 2837 O OH  . TYR A 1 384 ? -4.717  -26.163 -1.757  1.00 65.09 384 A 1 
ATOM 2838 N N   . ASP A 1 385 ? -8.716  -29.207 -6.452  1.00 85.22 385 A 1 
ATOM 2839 C CA  . ASP A 1 385 ? -7.777  -29.223 -7.586  1.00 84.67 385 A 1 
ATOM 2840 C C   . ASP A 1 385 ? -8.308  -28.399 -8.759  1.00 86.13 385 A 1 
ATOM 2841 O O   . ASP A 1 385 ? -7.547  -27.717 -9.447  1.00 86.89 385 A 1 
ATOM 2842 C CB  . ASP A 1 385 ? -7.537  -30.659 -8.080  1.00 83.87 385 A 1 
ATOM 2843 C CG  . ASP A 1 385 ? -6.907  -31.573 -7.037  1.00 78.25 385 A 1 
ATOM 2844 O OD1 . ASP A 1 385 ? -6.087  -31.087 -6.236  1.00 72.96 385 A 1 
ATOM 2845 O OD2 . ASP A 1 385 ? -7.320  -32.756 -7.025  1.00 71.78 385 A 1 
ATOM 2846 N N   . ARG A 1 386 ? -9.621  -28.466 -8.980  1.00 81.59 386 A 1 
ATOM 2847 C CA  . ARG A 1 386 ? -10.288 -27.698 -10.026 1.00 81.35 386 A 1 
ATOM 2848 C C   . ARG A 1 386 ? -10.170 -26.196 -9.780  1.00 82.79 386 A 1 
ATOM 2849 O O   . ARG A 1 386 ? -9.707  -25.492 -10.670 1.00 83.20 386 A 1 
ATOM 2850 C CB  . ARG A 1 386 ? -11.736 -28.176 -10.150 1.00 81.29 386 A 1 
ATOM 2851 C CG  . ARG A 1 386 ? -12.407 -27.501 -11.340 1.00 72.90 386 A 1 
ATOM 2852 C CD  . ARG A 1 386 ? -13.823 -28.012 -11.522 1.00 73.51 386 A 1 
ATOM 2853 N NE  . ARG A 1 386 ? -14.448 -27.301 -12.641 1.00 64.41 386 A 1 
ATOM 2854 C CZ  . ARG A 1 386 ? -15.156 -27.813 -13.622 1.00 56.61 386 A 1 
ATOM 2855 N NH1 . ARG A 1 386 ? -15.499 -29.078 -13.662 1.00 51.03 386 A 1 
ATOM 2856 N NH2 . ARG A 1 386 ? -15.523 -27.029 -14.595 1.00 48.75 386 A 1 
ATOM 2857 N N   . GLU A 1 387 ? -10.518 -25.718 -8.589  1.00 78.69 387 A 1 
ATOM 2858 C CA  . GLU A 1 387 ? -10.410 -24.302 -8.207  1.00 75.93 387 A 1 
ATOM 2859 C C   . GLU A 1 387 ? -8.958  -23.800 -8.303  1.00 79.00 387 A 1 
ATOM 2860 O O   . GLU A 1 387 ? -8.699  -22.738 -8.868  1.00 78.94 387 A 1 
ATOM 2861 C CB  . GLU A 1 387 ? -10.963 -24.117 -6.779  1.00 75.88 387 A 1 
ATOM 2862 C CG  . GLU A 1 387 ? -12.501 -24.200 -6.723  1.00 69.84 387 A 1 
ATOM 2863 C CD  . GLU A 1 387 ? -13.092 -24.212 -5.297  1.00 65.38 387 A 1 
ATOM 2864 O OE1 . GLU A 1 387 ? -14.346 -24.237 -5.184  1.00 60.33 387 A 1 
ATOM 2865 O OE2 . GLU A 1 387 ? -12.333 -24.280 -4.308  1.00 60.34 387 A 1 
ATOM 2866 N N   . ALA A 1 388 ? -7.983  -24.597 -7.853  1.00 85.27 388 A 1 
ATOM 2867 C CA  . ALA A 1 388 ? -6.566  -24.243 -7.953  1.00 84.25 388 A 1 
ATOM 2868 C C   . ALA A 1 388 ? -6.073  -24.144 -9.411  1.00 85.67 388 A 1 
ATOM 2869 O O   . ALA A 1 388 ? -5.281  -23.259 -9.751  1.00 84.93 388 A 1 
ATOM 2870 C CB  . ALA A 1 388 ? -5.760  -25.283 -7.163  1.00 83.08 388 A 1 
ATOM 2871 N N   . LEU A 1 389 ? -6.524  -25.042 -10.293 1.00 84.95 389 A 1 
ATOM 2872 C CA  . LEU A 1 389 ? -6.193  -25.000 -11.722 1.00 85.02 389 A 1 
ATOM 2873 C C   . LEU A 1 389 ? -6.912  -23.855 -12.445 1.00 86.10 389 A 1 
ATOM 2874 O O   . LEU A 1 389 ? -6.295  -23.214 -13.299 1.00 85.25 389 A 1 
ATOM 2875 C CB  . LEU A 1 389 ? -6.531  -26.349 -12.375 1.00 85.74 389 A 1 
ATOM 2876 C CG  . LEU A 1 389 ? -5.585  -27.501 -12.003 1.00 84.04 389 A 1 
ATOM 2877 C CD1 . LEU A 1 389 ? -6.182  -28.825 -12.489 1.00 78.03 389 A 1 
ATOM 2878 C CD2 . LEU A 1 389 ? -4.207  -27.350 -12.651 1.00 79.44 389 A 1 
ATOM 2879 N N   . GLU A 1 390 ? -8.173  -23.584 -12.115 1.00 78.56 390 A 1 
ATOM 2880 C CA  . GLU A 1 390 ? -8.944  -22.452 -12.649 1.00 75.98 390 A 1 
ATOM 2881 C C   . GLU A 1 390 ? -8.277  -21.119 -12.291 1.00 77.49 390 A 1 
ATOM 2882 O O   . GLU A 1 390 ? -8.068  -20.292 -13.179 1.00 76.66 390 A 1 
ATOM 2883 C CB  . GLU A 1 390 ? -10.403 -22.501 -12.148 1.00 75.09 390 A 1 
ATOM 2884 C CG  . GLU A 1 390 ? -11.243 -23.519 -12.949 1.00 68.40 390 A 1 
ATOM 2885 C CD  . GLU A 1 390 ? -12.681 -23.745 -12.443 1.00 67.98 390 A 1 
ATOM 2886 O OE1 . GLU A 1 390 ? -13.384 -24.610 -13.050 1.00 61.46 390 A 1 
ATOM 2887 O OE2 . GLU A 1 390 ? -13.089 -23.113 -11.453 1.00 62.12 390 A 1 
ATOM 2888 N N   . LEU A 1 391 ? -7.831  -20.951 -11.052 1.00 84.63 391 A 1 
ATOM 2889 C CA  . LEU A 1 391 ? -7.106  -19.760 -10.610 1.00 82.70 391 A 1 
ATOM 2890 C C   . LEU A 1 391 ? -5.801  -19.561 -11.395 1.00 84.26 391 A 1 
ATOM 2891 O O   . LEU A 1 391 ? -5.534  -18.476 -11.917 1.00 83.23 391 A 1 
ATOM 2892 C CB  . LEU A 1 391 ? -6.844  -19.884 -9.095  1.00 81.27 391 A 1 
ATOM 2893 C CG  . LEU A 1 391 ? -6.131  -18.664 -8.484  1.00 72.95 391 A 1 
ATOM 2894 C CD1 . LEU A 1 391 ? -7.000  -17.411 -8.557  1.00 66.31 391 A 1 
ATOM 2895 C CD2 . LEU A 1 391 ? -5.791  -18.940 -7.025  1.00 66.10 391 A 1 
ATOM 2896 N N   . ARG A 1 392 ? -4.986  -20.616 -11.542 1.00 87.48 392 A 1 
ATOM 2897 C CA  . ARG A 1 392 ? -3.745  -20.556 -12.336 1.00 87.13 392 A 1 
ATOM 2898 C C   . ARG A 1 392 ? -4.011  -20.264 -13.808 1.00 88.40 392 A 1 
ATOM 2899 O O   . ARG A 1 392 ? -3.289  -19.475 -14.415 1.00 87.63 392 A 1 
ATOM 2900 C CB  . ARG A 1 392 ? -2.974  -21.872 -12.200 1.00 87.02 392 A 1 
ATOM 2901 C CG  . ARG A 1 392 ? -2.293  -21.990 -10.833 1.00 82.59 392 A 1 
ATOM 2902 C CD  . ARG A 1 392 ? -1.685  -23.383 -10.653 1.00 84.09 392 A 1 
ATOM 2903 N NE  . ARG A 1 392 ? -0.633  -23.651 -11.649 1.00 81.27 392 A 1 
ATOM 2904 C CZ  . ARG A 1 392 ? -0.170  -24.835 -12.000 1.00 81.78 392 A 1 
ATOM 2905 N NH1 . ARG A 1 392 ? -0.592  -25.937 -11.453 1.00 71.82 392 A 1 
ATOM 2906 N NH2 . ARG A 1 392 ? 0.734   -24.926 -12.924 1.00 71.46 392 A 1 
ATOM 2907 N N   . LEU A 1 393 ? -5.040  -20.888 -14.373 1.00 84.39 393 A 1 
ATOM 2908 C CA  . LEU A 1 393 ? -5.451  -20.653 -15.749 1.00 83.40 393 A 1 
ATOM 2909 C C   . LEU A 1 393 ? -5.870  -19.198 -15.954 1.00 83.17 393 A 1 
ATOM 2910 O O   . LEU A 1 393 ? -5.411  -18.577 -16.909 1.00 81.83 393 A 1 
ATOM 2911 C CB  . LEU A 1 393 ? -6.579  -21.636 -16.112 1.00 83.79 393 A 1 
ATOM 2912 C CG  . LEU A 1 393 ? -7.109  -21.473 -17.548 1.00 81.15 393 A 1 
ATOM 2913 C CD1 . LEU A 1 393 ? -6.036  -21.775 -18.590 1.00 75.40 393 A 1 
ATOM 2914 C CD2 . LEU A 1 393 ? -8.277  -22.429 -17.778 1.00 75.08 393 A 1 
ATOM 2915 N N   . THR A 1 394 ? -6.679  -18.643 -15.052 1.00 84.16 394 A 1 
ATOM 2916 C CA  . THR A 1 394 ? -7.129  -17.247 -15.108 1.00 81.48 394 A 1 
ATOM 2917 C C   . THR A 1 394 ? -5.947  -16.285 -15.052 1.00 81.72 394 A 1 
ATOM 2918 O O   . THR A 1 394 ? -5.839  -15.403 -15.902 1.00 80.29 394 A 1 
ATOM 2919 C CB  . THR A 1 394 ? -8.126  -16.954 -13.982 1.00 79.89 394 A 1 
ATOM 2920 O OG1 . THR A 1 394 ? -9.221  -17.829 -14.115 1.00 71.94 394 A 1 
ATOM 2921 C CG2 . THR A 1 394 ? -8.685  -15.535 -14.042 1.00 70.97 394 A 1 
ATOM 2922 N N   . LYS A 1 395 ? -4.998  -16.506 -14.136 1.00 85.31 395 A 1 
ATOM 2923 C CA  . LYS A 1 395 ? -3.791  -15.670 -14.009 1.00 84.02 395 A 1 
ATOM 2924 C C   . LYS A 1 395 ? -2.881  -15.703 -15.238 1.00 84.92 395 A 1 
ATOM 2925 O O   . LYS A 1 395 ? -2.264  -14.691 -15.550 1.00 82.96 395 A 1 
ATOM 2926 C CB  . LYS A 1 395 ? -3.005  -16.091 -12.764 1.00 82.89 395 A 1 
ATOM 2927 C CG  . LYS A 1 395 ? -3.717  -15.635 -11.490 1.00 80.03 395 A 1 
ATOM 2928 C CD  . LYS A 1 395 ? -2.984  -16.125 -10.243 1.00 77.59 395 A 1 
ATOM 2929 C CE  . LYS A 1 395 ? -3.753  -15.611 -9.016  1.00 71.77 395 A 1 
ATOM 2930 N NZ  . LYS A 1 395 ? -3.189  -16.109 -7.758  1.00 63.71 395 A 1 
ATOM 2931 N N   . LEU A 1 396 ? -2.786  -16.839 -15.931 1.00 86.27 396 A 1 
ATOM 2932 C CA  . LEU A 1 396 ? -1.966  -16.966 -17.141 1.00 86.43 396 A 1 
ATOM 2933 C C   . LEU A 1 396 ? -2.687  -16.510 -18.412 1.00 86.47 396 A 1 
ATOM 2934 O O   . LEU A 1 396 ? -2.035  -16.031 -19.338 1.00 82.79 396 A 1 
ATOM 2935 C CB  . LEU A 1 396 ? -1.508  -18.427 -17.295 1.00 86.08 396 A 1 
ATOM 2936 C CG  . LEU A 1 396 ? -0.380  -18.834 -16.345 1.00 84.31 396 A 1 
ATOM 2937 C CD1 . LEU A 1 396 ? -0.187  -20.348 -16.425 1.00 79.75 396 A 1 
ATOM 2938 C CD2 . LEU A 1 396 ? 0.952   -18.183 -16.719 1.00 79.33 396 A 1 
ATOM 2939 N N   . SER A 1 397 ? -4.007  -16.689 -18.494 1.00 84.88 397 A 1 
ATOM 2940 C CA  . SER A 1 397 ? -4.784  -16.371 -19.696 1.00 82.68 397 A 1 
ATOM 2941 C C   . SER A 1 397 ? -5.410  -14.980 -19.683 1.00 81.31 397 A 1 
ATOM 2942 O O   . SER A 1 397 ? -5.700  -14.456 -20.754 1.00 74.96 397 A 1 
ATOM 2943 C CB  . SER A 1 397 ? -5.862  -17.428 -19.947 1.00 81.04 397 A 1 
ATOM 2944 O OG  . SER A 1 397 ? -6.846  -17.450 -18.930 1.00 74.53 397 A 1 
ATOM 2945 N N   . GLY A 1 398 ? -5.615  -14.389 -18.508 1.00 77.81 398 A 1 
ATOM 2946 C CA  . GLY A 1 398 ? -6.209  -13.055 -18.357 1.00 75.07 398 A 1 
ATOM 2947 C C   . GLY A 1 398 ? -5.273  -11.919 -18.771 1.00 77.39 398 A 1 
ATOM 2948 O O   . GLY A 1 398 ? -5.740  -10.840 -19.135 1.00 71.19 398 A 1 
ATOM 2949 N N   . GLY A 1 399 ? -3.964  -12.177 -18.765 1.00 79.24 399 A 1 
ATOM 2950 C CA  . GLY A 1 399 ? -2.951  -11.176 -19.082 1.00 81.19 399 A 1 
ATOM 2951 C C   . GLY A 1 399 ? -2.900  -10.034 -18.059 1.00 84.41 399 A 1 
ATOM 2952 O O   . GLY A 1 399 ? -3.493  -10.089 -16.980 1.00 80.66 399 A 1 
ATOM 2953 N N   . VAL A 1 400 ? -2.178  -8.990  -18.414 1.00 85.18 400 A 1 
ATOM 2954 C CA  . VAL A 1 400 ? -2.052  -7.754  -17.635 1.00 87.70 400 A 1 
ATOM 2955 C C   . VAL A 1 400 ? -2.535  -6.590  -18.493 1.00 89.16 400 A 1 
ATOM 2956 O O   . VAL A 1 400 ? -2.035  -6.388  -19.602 1.00 87.35 400 A 1 
ATOM 2957 C CB  . VAL A 1 400 ? -0.607  -7.546  -17.149 1.00 86.54 400 A 1 
ATOM 2958 C CG1 . VAL A 1 400 ? -0.469  -6.265  -16.323 1.00 78.61 400 A 1 
ATOM 2959 C CG2 . VAL A 1 400 ? -0.126  -8.719  -16.282 1.00 79.41 400 A 1 
ATOM 2960 N N   . ALA A 1 401 ? -3.500  -5.819  -17.995 1.00 86.95 401 A 1 
ATOM 2961 C CA  . ALA A 1 401 ? -3.882  -4.569  -18.632 1.00 88.07 401 A 1 
ATOM 2962 C C   . ALA A 1 401 ? -2.832  -3.500  -18.311 1.00 89.49 401 A 1 
ATOM 2963 O O   . ALA A 1 401 ? -2.492  -3.288  -17.153 1.00 89.08 401 A 1 
ATOM 2964 C CB  . ALA A 1 401 ? -5.288  -4.163  -18.192 1.00 88.28 401 A 1 
ATOM 2965 N N   . VAL A 1 402 ? -2.318  -2.835  -19.326 1.00 88.79 402 A 1 
ATOM 2966 C CA  . VAL A 1 402 ? -1.309  -1.783  -19.193 1.00 89.60 402 A 1 
ATOM 2967 C C   . VAL A 1 402 ? -1.941  -0.457  -19.582 1.00 90.68 402 A 1 
ATOM 2968 O O   . VAL A 1 402 ? -2.341  -0.271  -20.732 1.00 90.12 402 A 1 
ATOM 2969 C CB  . VAL A 1 402 ? -0.058  -2.090  -20.033 1.00 88.42 402 A 1 
ATOM 2970 C CG1 . VAL A 1 402 ? 0.994   -0.989  -19.874 1.00 80.45 402 A 1 
ATOM 2971 C CG2 . VAL A 1 402 ? 0.587   -3.417  -19.613 1.00 82.07 402 A 1 
ATOM 2972 N N   . ILE A 1 403 ? -2.022  0.463   -18.626 1.00 92.42 403 A 1 
ATOM 2973 C CA  . ILE A 1 403 ? -2.432  1.847   -18.854 1.00 92.34 403 A 1 
ATOM 2974 C C   . ILE A 1 403 ? -1.161  2.682   -18.999 1.00 92.15 403 A 1 
ATOM 2975 O O   . ILE A 1 403 ? -0.390  2.812   -18.054 1.00 90.69 403 A 1 
ATOM 2976 C CB  . ILE A 1 403 ? -3.349  2.364   -17.725 1.00 92.73 403 A 1 
ATOM 2977 C CG1 . ILE A 1 403 ? -4.624  1.498   -17.613 1.00 90.60 403 A 1 
ATOM 2978 C CG2 . ILE A 1 403 ? -3.717  3.835   -17.993 1.00 90.42 403 A 1 
ATOM 2979 C CD1 . ILE A 1 403 ? -5.536  1.859   -16.433 1.00 87.53 403 A 1 
ATOM 2980 N N   . ARG A 1 404 ? -0.934  3.252   -20.170 1.00 92.40 404 A 1 
ATOM 2981 C CA  . ARG A 1 404 ? 0.149   4.214   -20.414 1.00 92.03 404 A 1 
ATOM 2982 C C   . ARG A 1 404 ? -0.394  5.621   -20.246 1.00 92.12 404 A 1 
ATOM 2983 O O   . ARG A 1 404 ? -1.262  6.028   -21.014 1.00 90.78 404 A 1 
ATOM 2984 C CB  . ARG A 1 404 ? 0.771   4.013   -21.799 1.00 91.37 404 A 1 
ATOM 2985 C CG  . ARG A 1 404 ? 1.393   2.622   -21.953 1.00 87.59 404 A 1 
ATOM 2986 C CD  . ARG A 1 404 ? 2.158   2.525   -23.270 1.00 85.25 404 A 1 
ATOM 2987 N NE  . ARG A 1 404 ? 2.585   1.134   -23.529 1.00 78.28 404 A 1 
ATOM 2988 C CZ  . ARG A 1 404 ? 2.081   0.319   -24.449 1.00 71.54 404 A 1 
ATOM 2989 N NH1 . ARG A 1 404 ? 1.257   0.724   -25.364 1.00 63.58 404 A 1 
ATOM 2990 N NH2 . ARG A 1 404 ? 2.374   -0.942  -24.443 1.00 62.91 404 A 1 
ATOM 2991 N N   . VAL A 1 405 ? 0.094   6.329   -19.251 1.00 92.77 405 A 1 
ATOM 2992 C CA  . VAL A 1 405 ? -0.402  7.659   -18.886 1.00 93.29 405 A 1 
ATOM 2993 C C   . VAL A 1 405 ? 0.299   8.719   -19.726 1.00 93.21 405 A 1 
ATOM 2994 O O   . VAL A 1 405 ? 1.529   8.770   -19.773 1.00 91.02 405 A 1 
ATOM 2995 C CB  . VAL A 1 405 ? -0.219  7.927   -17.387 1.00 92.68 405 A 1 
ATOM 2996 C CG1 . VAL A 1 405 ? -0.803  9.287   -16.989 1.00 86.94 405 A 1 
ATOM 2997 C CG2 . VAL A 1 405 ? -0.914  6.844   -16.549 1.00 87.50 405 A 1 
ATOM 2998 N N   . GLY A 1 406 ? -0.471  9.580   -20.367 1.00 93.09 406 A 1 
ATOM 2999 C CA  . GLY A 1 406 ? 0.019   10.711  -21.135 1.00 91.97 406 A 1 
ATOM 3000 C C   . GLY A 1 406 ? -0.035  12.027  -20.356 1.00 92.27 406 A 1 
ATOM 3001 O O   . GLY A 1 406 ? -1.014  12.328  -19.683 1.00 90.04 406 A 1 
ATOM 3002 N N   . ALA A 1 407 ? 1.011   12.843  -20.452 1.00 90.80 407 A 1 
ATOM 3003 C CA  . ALA A 1 407 ? 1.004   14.207  -19.921 1.00 90.04 407 A 1 
ATOM 3004 C C   . ALA A 1 407 ? 2.035   15.102  -20.627 1.00 90.05 407 A 1 
ATOM 3005 O O   . ALA A 1 407 ? 3.027   14.635  -21.172 1.00 86.55 407 A 1 
ATOM 3006 C CB  . ALA A 1 407 ? 1.258   14.185  -18.410 1.00 88.42 407 A 1 
ATOM 3007 N N   . ALA A 1 408 ? 1.804   16.419  -20.570 1.00 91.47 408 A 1 
ATOM 3008 C CA  . ALA A 1 408 ? 2.692   17.396  -21.210 1.00 90.69 408 A 1 
ATOM 3009 C C   . ALA A 1 408 ? 3.968   17.705  -20.401 1.00 90.50 408 A 1 
ATOM 3010 O O   . ALA A 1 408 ? 4.949   18.191  -20.957 1.00 86.96 408 A 1 
ATOM 3011 C CB  . ALA A 1 408 ? 1.879   18.668  -21.457 1.00 89.73 408 A 1 
ATOM 3012 N N   . THR A 1 409 ? 3.952   17.470  -19.087 1.00 90.38 409 A 1 
ATOM 3013 C CA  . THR A 1 409 ? 5.070   17.759  -18.177 1.00 89.54 409 A 1 
ATOM 3014 C C   . THR A 1 409 ? 5.316   16.585  -17.238 1.00 90.16 409 A 1 
ATOM 3015 O O   . THR A 1 409 ? 4.385   15.849  -16.913 1.00 89.08 409 A 1 
ATOM 3016 C CB  . THR A 1 409 ? 4.838   19.038  -17.352 1.00 88.11 409 A 1 
ATOM 3017 O OG1 . THR A 1 409 ? 3.750   18.888  -16.472 1.00 84.06 409 A 1 
ATOM 3018 C CG2 . THR A 1 409 ? 4.560   20.273  -18.209 1.00 83.01 409 A 1 
ATOM 3019 N N   . GLU A 1 410 ? 6.540   16.444  -16.736 1.00 87.33 410 A 1 
ATOM 3020 C CA  . GLU A 1 410 ? 6.889   15.392  -15.769 1.00 86.21 410 A 1 
ATOM 3021 C C   . GLU A 1 410 ? 6.083   15.513  -14.466 1.00 86.24 410 A 1 
ATOM 3022 O O   . GLU A 1 410 ? 5.596   14.518  -13.937 1.00 84.28 410 A 1 
ATOM 3023 C CB  . GLU A 1 410 ? 8.396   15.480  -15.492 1.00 84.46 410 A 1 
ATOM 3024 C CG  . GLU A 1 410 ? 8.901   14.283  -14.683 1.00 74.76 410 A 1 
ATOM 3025 C CD  . GLU A 1 410 ? 10.391  14.378  -14.326 1.00 70.01 410 A 1 
ATOM 3026 O OE1 . GLU A 1 410 ? 10.838  13.483  -13.568 1.00 62.94 410 A 1 
ATOM 3027 O OE2 . GLU A 1 410 ? 11.047  15.363  -14.715 1.00 62.21 410 A 1 
ATOM 3028 N N   . THR A 1 411 ? 5.868   16.732  -13.983 1.00 84.56 411 A 1 
ATOM 3029 C CA  . THR A 1 411 ? 5.027   16.984  -12.802 1.00 83.02 411 A 1 
ATOM 3030 C C   . THR A 1 411 ? 3.575   16.574  -13.048 1.00 84.20 411 A 1 
ATOM 3031 O O   . THR A 1 411 ? 2.981   15.908  -12.211 1.00 82.71 411 A 1 
ATOM 3032 C CB  . THR A 1 411 ? 5.082   18.463  -12.404 1.00 80.94 411 A 1 
ATOM 3033 O OG1 . THR A 1 411 ? 6.424   18.874  -12.287 1.00 73.08 411 A 1 
ATOM 3034 C CG2 . THR A 1 411 ? 4.403   18.738  -11.065 1.00 71.24 411 A 1 
ATOM 3035 N N   . GLY A 1 412 ? 3.020   16.928  -14.211 1.00 87.05 412 A 1 
ATOM 3036 C CA  . GLY A 1 412 ? 1.670   16.521  -14.598 1.00 86.66 412 A 1 
ATOM 3037 C C   . GLY A 1 412 ? 1.541   15.008  -14.778 1.00 88.36 412 A 1 
ATOM 3038 O O   . GLY A 1 412 ? 0.530   14.436  -14.385 1.00 87.71 412 A 1 
ATOM 3039 N N   . LEU A 1 413 ? 2.578   14.351  -15.310 1.00 89.36 413 A 1 
ATOM 3040 C CA  . LEU A 1 413 ? 2.626   12.898  -15.453 1.00 89.49 413 A 1 
ATOM 3041 C C   . LEU A 1 413 ? 2.575   12.201  -14.090 1.00 89.47 413 A 1 
ATOM 3042 O O   . LEU A 1 413 ? 1.765   11.298  -13.904 1.00 88.64 413 A 1 
ATOM 3043 C CB  . LEU A 1 413 ? 3.884   12.513  -16.240 1.00 89.30 413 A 1 
ATOM 3044 C CG  . LEU A 1 413 ? 4.004   11.010  -16.544 1.00 86.68 413 A 1 
ATOM 3045 C CD1 . LEU A 1 413 ? 2.907   10.528  -17.486 1.00 80.46 413 A 1 
ATOM 3046 C CD2 . LEU A 1 413 ? 5.353   10.735  -17.196 1.00 81.34 413 A 1 
ATOM 3047 N N   . ARG A 1 414 ? 3.382   12.635  -13.126 1.00 87.90 414 A 1 
ATOM 3048 C CA  . ARG A 1 414 ? 3.411   12.060  -11.771 1.00 85.80 414 A 1 
ATOM 3049 C C   . ARG A 1 414 ? 2.080   12.224  -11.046 1.00 86.95 414 A 1 
ATOM 3050 O O   . ARG A 1 414 ? 1.584   11.262  -10.472 1.00 85.77 414 A 1 
ATOM 3051 C CB  . ARG A 1 414 ? 4.540   12.693  -10.950 1.00 83.45 414 A 1 
ATOM 3052 C CG  . ARG A 1 414 ? 5.932   12.241  -11.412 1.00 74.70 414 A 1 
ATOM 3053 C CD  . ARG A 1 414 ? 6.986   12.948  -10.566 1.00 71.46 414 A 1 
ATOM 3054 N NE  . ARG A 1 414 ? 8.357   12.662  -11.024 1.00 63.61 414 A 1 
ATOM 3055 C CZ  . ARG A 1 414 ? 9.462   13.108  -10.467 1.00 56.46 414 A 1 
ATOM 3056 N NH1 . ARG A 1 414 ? 9.442   13.831  -9.387  1.00 52.53 414 A 1 
ATOM 3057 N NH2 . ARG A 1 414 ? 10.622  12.848  -10.998 1.00 49.96 414 A 1 
ATOM 3058 N N   . GLU A 1 415 ? 1.494   13.409  -11.104 1.00 85.63 415 A 1 
ATOM 3059 C CA  . GLU A 1 415 ? 0.184   13.680  -10.502 1.00 84.77 415 A 1 
ATOM 3060 C C   . GLU A 1 415 ? -0.911  12.820  -11.149 1.00 86.31 415 A 1 
ATOM 3061 O O   . GLU A 1 415 ? -1.680  12.162  -10.451 1.00 85.92 415 A 1 
ATOM 3062 C CB  . GLU A 1 415 ? -0.085  15.191  -10.614 1.00 82.96 415 A 1 
ATOM 3063 C CG  . GLU A 1 415 ? -1.404  15.647  -9.968  1.00 75.17 415 A 1 
ATOM 3064 C CD  . GLU A 1 415 ? -2.655  15.433  -10.837 1.00 72.24 415 A 1 
ATOM 3065 O OE1 . GLU A 1 415 ? -3.758  15.347  -10.268 1.00 64.61 415 A 1 
ATOM 3066 O OE2 . GLU A 1 415 ? -2.568  15.365  -12.078 1.00 64.23 415 A 1 
ATOM 3067 N N   . ARG A 1 416 ? -0.938  12.748  -12.478 1.00 89.81 416 A 1 
ATOM 3068 C CA  . ARG A 1 416 ? -1.933  11.958  -13.208 1.00 91.23 416 A 1 
ATOM 3069 C C   . ARG A 1 416 ? -1.780  10.456  -12.941 1.00 91.99 416 A 1 
ATOM 3070 O O   . ARG A 1 416 ? -2.780  9.783   -12.752 1.00 91.00 416 A 1 
ATOM 3071 C CB  . ARG A 1 416 ? -1.864  12.312  -14.702 1.00 91.08 416 A 1 
ATOM 3072 C CG  . ARG A 1 416 ? -3.065  11.754  -15.478 1.00 87.86 416 A 1 
ATOM 3073 C CD  . ARG A 1 416 ? -3.075  12.293  -16.914 1.00 87.11 416 A 1 
ATOM 3074 N NE  . ARG A 1 416 ? -4.239  11.818  -17.684 1.00 83.71 416 A 1 
ATOM 3075 C CZ  . ARG A 1 416 ? -5.474  12.290  -17.660 1.00 82.34 416 A 1 
ATOM 3076 N NH1 . ARG A 1 416 ? -5.831  13.291  -16.915 1.00 72.66 416 A 1 
ATOM 3077 N NH2 . ARG A 1 416 ? -6.384  11.750  -18.409 1.00 74.04 416 A 1 
ATOM 3078 N N   . LYS A 1 417 ? -0.547  9.937   -12.859 1.00 91.38 417 A 1 
ATOM 3079 C CA  . LYS A 1 417 ? -0.278  8.546   -12.456 1.00 90.87 417 A 1 
ATOM 3080 C C   . LYS A 1 417 ? -0.801  8.237   -11.060 1.00 91.01 417 A 1 
ATOM 3081 O O   . LYS A 1 417 ? -1.491  7.241   -10.912 1.00 90.01 417 A 1 
ATOM 3082 C CB  . LYS A 1 417 ? 1.216   8.224   -12.532 1.00 89.77 417 A 1 
ATOM 3083 C CG  . LYS A 1 417 ? 1.659   8.036   -13.985 1.00 83.41 417 A 1 
ATOM 3084 C CD  . LYS A 1 417 ? 3.137   7.668   -14.064 1.00 82.57 417 A 1 
ATOM 3085 C CE  . LYS A 1 417 ? 3.362   6.225   -13.612 1.00 74.65 417 A 1 
ATOM 3086 N NZ  . LYS A 1 417 ? 4.766   5.842   -13.781 1.00 69.70 417 A 1 
ATOM 3087 N N   . SER A 1 418 ? -0.546  9.111   -10.097 1.00 88.49 418 A 1 
ATOM 3088 C CA  . SER A 1 418 ? -1.085  8.958   -8.740  1.00 87.13 418 A 1 
ATOM 3089 C C   . SER A 1 418 ? -2.609  8.847   -8.752  1.00 88.29 418 A 1 
ATOM 3090 O O   . SER A 1 418 ? -3.162  7.946   -8.130  1.00 87.25 418 A 1 
ATOM 3091 C CB  . SER A 1 418 ? -0.646  10.138  -7.879  1.00 84.75 418 A 1 
ATOM 3092 O OG  . SER A 1 418 ? -0.976  9.973   -6.522  1.00 73.97 418 A 1 
ATOM 3093 N N   . ARG A 1 419 ? -3.312  9.670   -9.544  1.00 89.58 419 A 1 
ATOM 3094 C CA  . ARG A 1 419 ? -4.776  9.570   -9.686  1.00 89.59 419 A 1 
ATOM 3095 C C   . ARG A 1 419 ? -5.231  8.261   -10.335 1.00 91.20 419 A 1 
ATOM 3096 O O   . ARG A 1 419 ? -6.270  7.729   -9.963  1.00 90.62 419 A 1 
ATOM 3097 C CB  . ARG A 1 419 ? -5.318  10.767  -10.473 1.00 88.42 419 A 1 
ATOM 3098 C CG  . ARG A 1 419 ? -5.313  12.055  -9.638  1.00 84.22 419 A 1 
ATOM 3099 C CD  . ARG A 1 419 ? -6.144  13.143  -10.326 1.00 82.36 419 A 1 
ATOM 3100 N NE  . ARG A 1 419 ? -5.402  13.799  -11.412 1.00 75.76 419 A 1 
ATOM 3101 C CZ  . ARG A 1 419 ? -5.849  14.223  -12.571 1.00 72.58 419 A 1 
ATOM 3102 N NH1 . ARG A 1 419 ? -7.067  14.021  -12.984 1.00 63.86 419 A 1 
ATOM 3103 N NH2 . ARG A 1 419 ? -5.043  14.888  -13.336 1.00 62.95 419 A 1 
ATOM 3104 N N   . PHE A 1 420 ? -4.486  7.732   -11.303 1.00 91.49 420 A 1 
ATOM 3105 C CA  . PHE A 1 420 ? -4.755  6.408   -11.869 1.00 92.64 420 A 1 
ATOM 3106 C C   . PHE A 1 420 ? -4.556  5.291   -10.837 1.00 92.59 420 A 1 
ATOM 3107 O O   . PHE A 1 420 ? -5.367  4.367   -10.788 1.00 91.31 420 A 1 
ATOM 3108 C CB  . PHE A 1 420 ? -3.865  6.155   -13.091 1.00 93.21 420 A 1 
ATOM 3109 C CG  . PHE A 1 420 ? -4.470  6.558   -14.418 1.00 94.02 420 A 1 
ATOM 3110 C CD1 . PHE A 1 420 ? -5.477  5.761   -14.985 1.00 91.46 420 A 1 
ATOM 3111 C CD2 . PHE A 1 420 ? -4.003  7.689   -15.107 1.00 92.00 420 A 1 
ATOM 3112 C CE1 . PHE A 1 420 ? -6.023  6.098   -16.235 1.00 91.89 420 A 1 
ATOM 3113 C CE2 . PHE A 1 420 ? -4.549  8.025   -16.358 1.00 91.92 420 A 1 
ATOM 3114 C CZ  . PHE A 1 420 ? -5.559  7.230   -16.921 1.00 93.50 420 A 1 
ATOM 3115 N N   . GLU A 1 421 ? -3.499  5.362   -10.030 1.00 90.60 421 A 1 
ATOM 3116 C CA  . GLU A 1 421 ? -3.202  4.405   -8.960  1.00 88.54 421 A 1 
ATOM 3117 C C   . GLU A 1 421 ? -4.312  4.405   -7.904  1.00 88.59 421 A 1 
ATOM 3118 O O   . GLU A 1 421 ? -4.880  3.346   -7.619  1.00 87.19 421 A 1 
ATOM 3119 C CB  . GLU A 1 421 ? -1.827  4.722   -8.341  1.00 87.11 421 A 1 
ATOM 3120 C CG  . GLU A 1 421 ? -0.670  4.351   -9.286  1.00 82.86 421 A 1 
ATOM 3121 C CD  . GLU A 1 421 ? 0.711   4.899   -8.885  1.00 79.85 421 A 1 
ATOM 3122 O OE1 . GLU A 1 421 ? 1.653   4.710   -9.700  1.00 71.08 421 A 1 
ATOM 3123 O OE2 . GLU A 1 421 ? 0.830   5.550   -7.829  1.00 70.81 421 A 1 
ATOM 3124 N N   . ASP A 1 422 ? -4.719  5.581   -7.427  1.00 89.26 422 A 1 
ATOM 3125 C CA  . ASP A 1 422 ? -5.811  5.744   -6.467  1.00 88.73 422 A 1 
ATOM 3126 C C   . ASP A 1 422 ? -7.133  5.190   -7.029  1.00 90.74 422 A 1 
ATOM 3127 O O   . ASP A 1 422 ? -7.816  4.381   -6.388  1.00 90.49 422 A 1 
ATOM 3128 C CB  . ASP A 1 422 ? -5.961  7.233   -6.098  1.00 86.67 422 A 1 
ATOM 3129 C CG  . ASP A 1 422 ? -4.781  7.827   -5.308  1.00 82.25 422 A 1 
ATOM 3130 O OD1 . ASP A 1 422 ? -4.070  7.056   -4.628  1.00 79.41 422 A 1 
ATOM 3131 O OD2 . ASP A 1 422 ? -4.617  9.066   -5.359  1.00 77.47 422 A 1 
ATOM 3132 N N   . ALA A 1 423 ? -7.472  5.535   -8.274  1.00 90.33 423 A 1 
ATOM 3133 C CA  . ALA A 1 423 ? -8.672  5.043   -8.950  1.00 91.81 423 A 1 
ATOM 3134 C C   . ALA A 1 423 ? -8.664  3.519   -9.136  1.00 92.90 423 A 1 
ATOM 3135 O O   . ALA A 1 423 ? -9.695  2.858   -8.970  1.00 92.67 423 A 1 
ATOM 3136 C CB  . ALA A 1 423 ? -8.786  5.755   -10.298 1.00 92.39 423 A 1 
ATOM 3137 N N   . LEU A 1 424 ? -7.513  2.940   -9.469  1.00 92.45 424 A 1 
ATOM 3138 C CA  . LEU A 1 424 ? -7.348  1.500   -9.629  1.00 92.05 424 A 1 
ATOM 3139 C C   . LEU A 1 424 ? -7.512  0.764   -8.296  1.00 91.60 424 A 1 
ATOM 3140 O O   . LEU A 1 424 ? -8.237  -0.235  -8.235  1.00 90.68 424 A 1 
ATOM 3141 C CB  . LEU A 1 424 ? -5.976  1.224   -10.270 1.00 91.80 424 A 1 
ATOM 3142 C CG  . LEU A 1 424 ? -5.657  -0.269  -10.433 1.00 89.44 424 A 1 
ATOM 3143 C CD1 . LEU A 1 424 ? -6.663  -0.977  -11.344 1.00 84.70 424 A 1 
ATOM 3144 C CD2 . LEU A 1 424 ? -4.258  -0.429  -11.021 1.00 84.74 424 A 1 
ATOM 3145 N N   . HIS A 1 425 ? -6.873  1.255   -7.229  1.00 90.13 425 A 1 
ATOM 3146 C CA  . HIS A 1 425 ? -6.979  0.680   -5.892  1.00 89.33 425 A 1 
ATOM 3147 C C   . HIS A 1 425 ? -8.416  0.720   -5.377  1.00 90.28 425 A 1 
ATOM 3148 O O   . HIS A 1 425 ? -8.945  -0.316  -4.960  1.00 89.48 425 A 1 
ATOM 3149 C CB  . HIS A 1 425 ? -6.027  1.415   -4.938  1.00 87.80 425 A 1 
ATOM 3150 C CG  . HIS A 1 425 ? -4.569  1.132   -5.195  1.00 83.66 425 A 1 
ATOM 3151 N ND1 . HIS A 1 425 ? -3.547  2.049   -5.196  1.00 73.98 425 A 1 
ATOM 3152 C CD2 . HIS A 1 425 ? -4.003  -0.094  -5.434  1.00 72.97 425 A 1 
ATOM 3153 C CE1 . HIS A 1 425 ? -2.399  1.400   -5.433  1.00 73.09 425 A 1 
ATOM 3154 N NE2 . HIS A 1 425 ? -2.630  0.087   -5.587  1.00 73.82 425 A 1 
ATOM 3155 N N   . ALA A 1 426 ? -9.094  1.857   -5.498  1.00 89.80 426 A 1 
ATOM 3156 C CA  . ALA A 1 426 ? -10.493 1.993   -5.108  1.00 90.17 426 A 1 
ATOM 3157 C C   . ALA A 1 426 ? -11.411 1.060   -5.913  1.00 91.23 426 A 1 
ATOM 3158 O O   . ALA A 1 426 ? -12.242 0.351   -5.343  1.00 90.75 426 A 1 
ATOM 3159 C CB  . ALA A 1 426 ? -10.892 3.459   -5.273  1.00 90.04 426 A 1 
ATOM 3160 N N   . THR A 1 427 ? -11.227 0.969   -7.231  1.00 93.10 427 A 1 
ATOM 3161 C CA  . THR A 1 427 ? -12.036 0.081   -8.083  1.00 93.15 427 A 1 
ATOM 3162 C C   . THR A 1 427 ? -11.846 -1.386  -7.703  1.00 93.03 427 A 1 
ATOM 3163 O O   . THR A 1 427 ? -12.822 -2.125  -7.583  1.00 91.86 427 A 1 
ATOM 3164 C CB  . THR A 1 427 ? -11.713 0.283   -9.569  1.00 93.35 427 A 1 
ATOM 3165 O OG1 . THR A 1 427 ? -11.893 1.630   -9.914  1.00 88.67 427 A 1 
ATOM 3166 C CG2 . THR A 1 427 ? -12.650 -0.514  -10.479 1.00 89.72 427 A 1 
ATOM 3167 N N   . ARG A 1 428 ? -10.606 -1.817  -7.445  1.00 92.56 428 A 1 
ATOM 3168 C CA  . ARG A 1 428 ? -10.318 -3.181  -6.983  1.00 91.38 428 A 1 
ATOM 3169 C C   . ARG A 1 428 ? -10.926 -3.467  -5.618  1.00 91.80 428 A 1 
ATOM 3170 O O   . ARG A 1 428 ? -11.572 -4.498  -5.454  1.00 90.25 428 A 1 
ATOM 3171 C CB  . ARG A 1 428 ? -8.809  -3.416  -6.943  1.00 90.14 428 A 1 
ATOM 3172 C CG  . ARG A 1 428 ? -8.263  -3.667  -8.349  1.00 83.15 428 A 1 
ATOM 3173 C CD  . ARG A 1 428 ? -6.759  -3.911  -8.251  1.00 79.08 428 A 1 
ATOM 3174 N NE  . ARG A 1 428 ? -6.243  -4.479  -9.500  1.00 72.40 428 A 1 
ATOM 3175 C CZ  . ARG A 1 428 ? -4.996  -4.847  -9.717  1.00 66.38 428 A 1 
ATOM 3176 N NH1 . ARG A 1 428 ? -4.042  -4.628  -8.855  1.00 59.20 428 A 1 
ATOM 3177 N NH2 . ARG A 1 428 ? -4.699  -5.468  -10.817 1.00 59.08 428 A 1 
ATOM 3178 N N   . ALA A 1 429 ? -10.775 -2.548  -4.675  1.00 90.49 429 A 1 
ATOM 3179 C CA  . ALA A 1 429 ? -11.365 -2.671  -3.345  1.00 91.18 429 A 1 
ATOM 3180 C C   . ALA A 1 429 ? -12.893 -2.836  -3.408  1.00 92.27 429 A 1 
ATOM 3181 O O   . ALA A 1 429 ? -13.465 -3.641  -2.671  1.00 91.30 429 A 1 
ATOM 3182 C CB  . ALA A 1 429 ? -10.958 -1.434  -2.538  1.00 90.74 429 A 1 
ATOM 3183 N N   . ALA A 1 430 ? -13.549 -2.126  -4.329  1.00 91.90 430 A 1 
ATOM 3184 C CA  . ALA A 1 430 ? -14.983 -2.234  -4.559  1.00 92.00 430 A 1 
ATOM 3185 C C   . ALA A 1 430 ? -15.397 -3.563  -5.207  1.00 92.44 430 A 1 
ATOM 3186 O O   . ALA A 1 430 ? -16.418 -4.138  -4.829  1.00 91.53 430 A 1 
ATOM 3187 C CB  . ALA A 1 430 ? -15.398 -1.057  -5.430  1.00 92.06 430 A 1 
ATOM 3188 N N   . VAL A 1 431 ? -14.615 -4.078  -6.155  1.00 92.05 431 A 1 
ATOM 3189 C CA  . VAL A 1 431 ? -14.865 -5.390  -6.774  1.00 91.19 431 A 1 
ATOM 3190 C C   . VAL A 1 431 ? -14.646 -6.531  -5.770  1.00 91.04 431 A 1 
ATOM 3191 O O   . VAL A 1 431 ? -15.371 -7.524  -5.809  1.00 89.61 431 A 1 
ATOM 3192 C CB  . VAL A 1 431 ? -14.002 -5.555  -8.038  1.00 90.23 431 A 1 
ATOM 3193 C CG1 . VAL A 1 431 ? -14.062 -6.967  -8.632  1.00 84.40 431 A 1 
ATOM 3194 C CG2 . VAL A 1 431 ? -14.468 -4.598  -9.144  1.00 84.96 431 A 1 
ATOM 3195 N N   . GLU A 1 432 ? -13.681 -6.392  -4.849  1.00 90.65 432 A 1 
ATOM 3196 C CA  . GLU A 1 432 ? -13.361 -7.399  -3.831  1.00 89.80 432 A 1 
ATOM 3197 C C   . GLU A 1 432 ? -14.435 -7.512  -2.737  1.00 90.84 432 A 1 
ATOM 3198 O O   . GLU A 1 432 ? -14.851 -8.621  -2.409  1.00 89.35 432 A 1 
ATOM 3199 C CB  . GLU A 1 432 ? -11.990 -7.088  -3.189  1.00 87.73 432 A 1 
ATOM 3200 C CG  . GLU A 1 432 ? -10.790 -7.432  -4.090  1.00 79.77 432 A 1 
ATOM 3201 C CD  . GLU A 1 432 ? -9.422  -7.033  -3.485  1.00 79.68 432 A 1 
ATOM 3202 O OE1 . GLU A 1 432 ? -8.400  -7.107  -4.217  1.00 70.77 432 A 1 
ATOM 3203 O OE2 . GLU A 1 432 ? -9.340  -6.663  -2.285  1.00 72.09 432 A 1 
ATOM 3204 N N   . GLU A 1 433 ? -14.878 -6.394  -2.168  1.00 91.60 433 A 1 
ATOM 3205 C CA  . GLU A 1 433 ? -15.739 -6.394  -0.964  1.00 92.92 433 A 1 
ATOM 3206 C C   . GLU A 1 433 ? -17.098 -5.704  -1.152  1.00 93.89 433 A 1 
ATOM 3207 O O   . GLU A 1 433 ? -17.930 -5.693  -0.236  1.00 91.81 433 A 1 
ATOM 3208 C CB  . GLU A 1 433 ? -14.977 -5.787  0.223   1.00 92.23 433 A 1 
ATOM 3209 C CG  . GLU A 1 433 ? -13.788 -6.656  0.661   1.00 89.83 433 A 1 
ATOM 3210 C CD  . GLU A 1 433 ? -13.122 -6.137  1.938   1.00 91.04 433 A 1 
ATOM 3211 O OE1 . GLU A 1 433 ? -11.883 -6.262  2.080   1.00 82.88 433 A 1 
ATOM 3212 O OE2 . GLU A 1 433 ? -13.804 -5.618  2.850   1.00 84.44 433 A 1 
ATOM 3213 N N   . GLY A 1 434 ? -17.351 -5.144  -2.328  1.00 93.88 434 A 1 
ATOM 3214 C CA  . GLY A 1 434 ? -18.559 -4.378  -2.613  1.00 94.08 434 A 1 
ATOM 3215 C C   . GLY A 1 434 ? -18.450 -2.901  -2.221  1.00 94.87 434 A 1 
ATOM 3216 O O   . GLY A 1 434 ? -17.382 -2.387  -1.872  1.00 93.79 434 A 1 
ATOM 3217 N N   . ILE A 1 435 ? -19.584 -2.203  -2.320  1.00 94.48 435 A 1 
ATOM 3218 C CA  . ILE A 1 435 ? -19.692 -0.746  -2.187  1.00 94.23 435 A 1 
ATOM 3219 C C   . ILE A 1 435 ? -20.781 -0.340  -1.195  1.00 94.76 435 A 1 
ATOM 3220 O O   . ILE A 1 435 ? -21.787 -1.036  -1.034  1.00 94.17 435 A 1 
ATOM 3221 C CB  . ILE A 1 435 ? -19.921 -0.084  -3.563  1.00 92.73 435 A 1 
ATOM 3222 C CG1 . ILE A 1 435 ? -21.195 -0.611  -4.270  1.00 89.77 435 A 1 
ATOM 3223 C CG2 . ILE A 1 435 ? -18.667 -0.277  -4.417  1.00 89.72 435 A 1 
ATOM 3224 C CD1 . ILE A 1 435 ? -21.515 0.066   -5.607  1.00 87.13 435 A 1 
ATOM 3225 N N   . VAL A 1 436 ? -20.604 0.821   -0.572  1.00 95.19 436 A 1 
ATOM 3226 C CA  . VAL A 1 436 ? -21.567 1.453   0.335   1.00 95.21 436 A 1 
ATOM 3227 C C   . VAL A 1 436 ? -22.013 2.808   -0.220  1.00 94.63 436 A 1 
ATOM 3228 O O   . VAL A 1 436 ? -21.341 3.393   -1.072  1.00 93.62 436 A 1 
ATOM 3229 C CB  . VAL A 1 436 ? -21.011 1.575   1.764   1.00 95.29 436 A 1 
ATOM 3230 C CG1 . VAL A 1 436 ? -20.777 0.192   2.384   1.00 93.32 436 A 1 
ATOM 3231 C CG2 . VAL A 1 436 ? -19.707 2.382   1.847   1.00 92.12 436 A 1 
ATOM 3232 N N   . ALA A 1 437 ? -23.160 3.307   0.250   1.00 94.18 437 A 1 
ATOM 3233 C CA  . ALA A 1 437 ? -23.765 4.575   -0.172  1.00 94.15 437 A 1 
ATOM 3234 C C   . ALA A 1 437 ? -23.013 5.811   0.370   1.00 94.74 437 A 1 
ATOM 3235 O O   . ALA A 1 437 ? -23.539 6.525   1.224   1.00 92.38 437 A 1 
ATOM 3236 C CB  . ALA A 1 437 ? -25.244 4.553   0.242   1.00 91.96 437 A 1 
ATOM 3237 N N   . GLY A 1 438 ? -21.773 6.037   -0.092  1.00 92.75 438 A 1 
ATOM 3238 C CA  . GLY A 1 438 ? -20.873 7.077   0.403   1.00 93.01 438 A 1 
ATOM 3239 C C   . GLY A 1 438 ? -20.325 6.753   1.797   1.00 94.55 438 A 1 
ATOM 3240 O O   . GLY A 1 438 ? -21.099 6.597   2.744   1.00 92.64 438 A 1 
ATOM 3241 N N   . GLY A 1 439 ? -19.007 6.670   1.969   1.00 94.15 439 A 1 
ATOM 3242 C CA  . GLY A 1 439 ? -18.381 6.221   3.220   1.00 94.69 439 A 1 
ATOM 3243 C C   . GLY A 1 439 ? -18.818 7.016   4.449   1.00 96.23 439 A 1 
ATOM 3244 O O   . GLY A 1 439 ? -19.164 6.431   5.476   1.00 95.53 439 A 1 
ATOM 3245 N N   . GLY A 1 440 ? -18.902 8.349   4.355   1.00 95.99 440 A 1 
ATOM 3246 C CA  . GLY A 1 440 ? -19.372 9.197   5.458   1.00 96.48 440 A 1 
ATOM 3247 C C   . GLY A 1 440 ? -20.840 8.956   5.834   1.00 97.27 440 A 1 
ATOM 3248 O O   . GLY A 1 440 ? -21.178 8.933   7.019   1.00 96.83 440 A 1 
ATOM 3249 N N   . VAL A 1 441 ? -21.709 8.719   4.848   1.00 97.01 441 A 1 
ATOM 3250 C CA  . VAL A 1 441 ? -23.130 8.391   5.053   1.00 97.09 441 A 1 
ATOM 3251 C C   . VAL A 1 441 ? -23.277 6.990   5.645   1.00 97.30 441 A 1 
ATOM 3252 O O   . VAL A 1 441 ? -24.006 6.809   6.623   1.00 96.82 441 A 1 
ATOM 3253 C CB  . VAL A 1 441 ? -23.919 8.519   3.732   1.00 96.43 441 A 1 
ATOM 3254 C CG1 . VAL A 1 441 ? -25.372 8.050   3.867   1.00 93.36 441 A 1 
ATOM 3255 C CG2 . VAL A 1 441 ? -23.932 9.977   3.256   1.00 93.64 441 A 1 
ATOM 3256 N N   . ALA A 1 442 ? -22.552 6.010   5.109   1.00 97.03 442 A 1 
ATOM 3257 C CA  . ALA A 1 442 ? -22.563 4.639   5.605   1.00 97.02 442 A 1 
ATOM 3258 C C   . ALA A 1 442 ? -22.080 4.553   7.062   1.00 97.24 442 A 1 
ATOM 3259 O O   . ALA A 1 442 ? -22.739 3.930   7.894   1.00 96.88 442 A 1 
ATOM 3260 C CB  . ALA A 1 442 ? -21.713 3.783   4.665   1.00 96.67 442 A 1 
ATOM 3261 N N   . LEU A 1 443 ? -20.988 5.243   7.407   1.00 97.38 443 A 1 
ATOM 3262 C CA  . LEU A 1 443 ? -20.486 5.339   8.782   1.00 97.57 443 A 1 
ATOM 3263 C C   . LEU A 1 443 ? -21.526 5.965   9.719   1.00 97.43 443 A 1 
ATOM 3264 O O   . LEU A 1 443 ? -21.782 5.425   10.793  1.00 97.13 443 A 1 
ATOM 3265 C CB  . LEU A 1 443 ? -19.189 6.163   8.799   1.00 97.76 443 A 1 
ATOM 3266 C CG  . LEU A 1 443 ? -17.957 5.429   8.238   1.00 97.57 443 A 1 
ATOM 3267 C CD1 . LEU A 1 443 ? -16.826 6.434   8.026   1.00 96.40 443 A 1 
ATOM 3268 C CD2 . LEU A 1 443 ? -17.454 4.343   9.190   1.00 96.35 443 A 1 
ATOM 3269 N N   . LEU A 1 444 ? -22.163 7.060   9.309   1.00 97.24 444 A 1 
ATOM 3270 C CA  . LEU A 1 444 ? -23.206 7.706   10.111  1.00 96.86 444 A 1 
ATOM 3271 C C   . LEU A 1 444 ? -24.384 6.755   10.381  1.00 96.33 444 A 1 
ATOM 3272 O O   . LEU A 1 444 ? -24.858 6.675   11.513  1.00 94.98 444 A 1 
ATOM 3273 C CB  . LEU A 1 444 ? -23.664 8.991   9.396   1.00 96.43 444 A 1 
ATOM 3274 C CG  . LEU A 1 444 ? -24.741 9.771   10.170  1.00 94.83 444 A 1 
ATOM 3275 C CD1 . LEU A 1 444 ? -24.206 10.341  11.477  1.00 91.35 444 A 1 
ATOM 3276 C CD2 . LEU A 1 444 ? -25.250 10.938  9.333   1.00 91.51 444 A 1 
ATOM 3277 N N   . ARG A 1 445 ? -24.820 5.997   9.382   1.00 96.26 445 A 1 
ATOM 3278 C CA  . ARG A 1 445 ? -25.934 5.041   9.520   1.00 95.29 445 A 1 
ATOM 3279 C C   . ARG A 1 445 ? -25.582 3.814   10.343  1.00 95.55 445 A 1 
ATOM 3280 O O   . ARG A 1 445 ? -26.418 3.332   11.109  1.00 94.51 445 A 1 
ATOM 3281 C CB  . ARG A 1 445 ? -26.408 4.617   8.137   1.00 93.63 445 A 1 
ATOM 3282 C CG  . ARG A 1 445 ? -27.151 5.789   7.498   1.00 85.49 445 A 1 
ATOM 3283 C CD  . ARG A 1 445 ? -27.626 5.377   6.126   1.00 82.07 445 A 1 
ATOM 3284 N NE  . ARG A 1 445 ? -28.442 6.449   5.557   1.00 78.35 445 A 1 
ATOM 3285 C CZ  . ARG A 1 445 ? -29.226 6.316   4.527   1.00 74.73 445 A 1 
ATOM 3286 N NH1 . ARG A 1 445 ? -29.293 5.202   3.870   1.00 65.27 445 A 1 
ATOM 3287 N NH2 . ARG A 1 445 ? -29.968 7.313   4.155   1.00 67.21 445 A 1 
ATOM 3288 N N   . ALA A 1 446 ? -24.347 3.365   10.261  1.00 95.53 446 A 1 
ATOM 3289 C CA  . ALA A 1 446 ? -23.865 2.244   11.064  1.00 95.78 446 A 1 
ATOM 3290 C C   . ALA A 1 446 ? -23.932 2.506   12.582  1.00 95.86 446 A 1 
ATOM 3291 O O   . ALA A 1 446 ? -23.895 1.559   13.369  1.00 95.09 446 A 1 
ATOM 3292 C CB  . ALA A 1 446 ? -22.455 1.892   10.591  1.00 95.87 446 A 1 
ATOM 3293 N N   . ARG A 1 447 ? -24.146 3.764   13.014  1.00 95.34 447 A 1 
ATOM 3294 C CA  . ARG A 1 447 ? -24.451 4.132   14.411  1.00 94.71 447 A 1 
ATOM 3295 C C   . ARG A 1 447 ? -25.618 3.349   15.009  1.00 94.83 447 A 1 
ATOM 3296 O O   . ARG A 1 447 ? -25.609 3.087   16.209  1.00 93.44 447 A 1 
ATOM 3297 C CB  . ARG A 1 447 ? -24.810 5.622   14.489  1.00 92.67 447 A 1 
ATOM 3298 C CG  . ARG A 1 447 ? -23.591 6.527   14.312  1.00 88.12 447 A 1 
ATOM 3299 C CD  . ARG A 1 447 ? -24.067 7.977   14.259  1.00 88.70 447 A 1 
ATOM 3300 N NE  . ARG A 1 447 ? -22.963 8.892   14.530  1.00 86.18 447 A 1 
ATOM 3301 C CZ  . ARG A 1 447 ? -23.069 10.120  14.973  1.00 86.37 447 A 1 
ATOM 3302 N NH1 . ARG A 1 447 ? -24.194 10.773  14.971  1.00 81.04 447 A 1 
ATOM 3303 N NH2 . ARG A 1 447 ? -22.031 10.715  15.475  1.00 77.24 447 A 1 
ATOM 3304 N N   . ALA A 1 448 ? -26.604 2.956   14.206  1.00 94.55 448 A 1 
ATOM 3305 C CA  . ALA A 1 448 ? -27.751 2.178   14.672  1.00 94.13 448 A 1 
ATOM 3306 C C   . ALA A 1 448 ? -27.333 0.841   15.316  1.00 94.63 448 A 1 
ATOM 3307 O O   . ALA A 1 448 ? -27.973 0.386   16.264  1.00 93.07 448 A 1 
ATOM 3308 C CB  . ALA A 1 448 ? -28.689 1.960   13.482  1.00 92.93 448 A 1 
ATOM 3309 N N   . ALA A 1 449 ? -26.222 0.253   14.881  1.00 93.97 449 A 1 
ATOM 3310 C CA  . ALA A 1 449 ? -25.671 -0.977  15.454  1.00 94.49 449 A 1 
ATOM 3311 C C   . ALA A 1 449 ? -25.114 -0.811  16.879  1.00 95.10 449 A 1 
ATOM 3312 O O   . ALA A 1 449 ? -24.859 -1.804  17.567  1.00 93.44 449 A 1 
ATOM 3313 C CB  . ALA A 1 449 ? -24.587 -1.493  14.507  1.00 94.14 449 A 1 
ATOM 3314 N N   . LEU A 1 450 ? -24.920 0.429   17.328  1.00 93.93 450 A 1 
ATOM 3315 C CA  . LEU A 1 450 ? -24.388 0.768   18.649  1.00 94.42 450 A 1 
ATOM 3316 C C   . LEU A 1 450 ? -25.477 1.001   19.699  1.00 93.96 450 A 1 
ATOM 3317 O O   . LEU A 1 450 ? -25.151 1.342   20.837  1.00 91.13 450 A 1 
ATOM 3318 C CB  . LEU A 1 450 ? -23.447 1.978   18.532  1.00 94.47 450 A 1 
ATOM 3319 C CG  . LEU A 1 450 ? -22.227 1.738   17.634  1.00 94.84 450 A 1 
ATOM 3320 C CD1 . LEU A 1 450 ? -21.398 3.016   17.572  1.00 92.05 450 A 1 
ATOM 3321 C CD2 . LEU A 1 450 ? -21.340 0.605   18.167  1.00 93.13 450 A 1 
ATOM 3322 N N   . THR A 1 451 ? -26.752 0.799   19.355  1.00 92.47 451 A 1 
ATOM 3323 C CA  . THR A 1 451 ? -27.846 0.877   20.334  1.00 90.98 451 A 1 
ATOM 3324 C C   . THR A 1 451 ? -27.594 -0.128  21.465  1.00 90.77 451 A 1 
ATOM 3325 O O   . THR A 1 451 ? -27.484 -1.331  21.187  1.00 88.77 451 A 1 
ATOM 3326 C CB  . THR A 1 451 ? -29.210 0.617   19.683  1.00 89.22 451 A 1 
ATOM 3327 O OG1 . THR A 1 451 ? -29.405 1.522   18.625  1.00 81.82 451 A 1 
ATOM 3328 C CG2 . THR A 1 451 ? -30.360 0.837   20.667  1.00 79.78 451 A 1 
ATOM 3329 N N   . PRO A 1 452 ? -27.480 0.331   22.725  1.00 90.51 452 A 1 
ATOM 3330 C CA  . PRO A 1 452 ? -27.141 -0.549  23.835  1.00 89.19 452 A 1 
ATOM 3331 C C   . PRO A 1 452 ? -28.247 -1.566  24.114  1.00 89.37 452 A 1 
ATOM 3332 O O   . PRO A 1 452 ? -29.435 -1.231  24.130  1.00 87.24 452 A 1 
ATOM 3333 C CB  . PRO A 1 452 ? -26.894 0.346   25.051  1.00 86.40 452 A 1 
ATOM 3334 C CG  . PRO A 1 452 ? -26.626 1.721   24.448  1.00 81.91 452 A 1 
ATOM 3335 C CD  . PRO A 1 452 ? -27.476 1.711   23.186  1.00 86.09 452 A 1 
ATOM 3336 N N   . ARG A 1 453 ? -27.859 -2.805  24.414  1.00 90.00 453 A 1 
ATOM 3337 C CA  . ARG A 1 453 ? -28.751 -3.837  24.942  1.00 88.91 453 A 1 
ATOM 3338 C C   . ARG A 1 453 ? -28.783 -3.757  26.470  1.00 89.73 453 A 1 
ATOM 3339 O O   . ARG A 1 453 ? -27.828 -3.305  27.098  1.00 86.51 453 A 1 
ATOM 3340 C CB  . ARG A 1 453 ? -28.305 -5.222  24.445  1.00 86.18 453 A 1 
ATOM 3341 C CG  . ARG A 1 453 ? -28.259 -5.305  22.913  1.00 80.86 453 A 1 
ATOM 3342 C CD  . ARG A 1 453 ? -27.689 -6.656  22.462  1.00 77.75 453 A 1 
ATOM 3343 N NE  . ARG A 1 453 ? -27.590 -6.720  20.997  1.00 70.86 453 A 1 
ATOM 3344 C CZ  . ARG A 1 453 ? -27.084 -7.715  20.282  1.00 63.06 453 A 1 
ATOM 3345 N NH1 . ARG A 1 453 ? -26.597 -8.785  20.843  1.00 59.27 453 A 1 
ATOM 3346 N NH2 . ARG A 1 453 ? -27.061 -7.644  18.978  1.00 55.68 453 A 1 
ATOM 3347 N N   . GLU A 1 454 ? -29.853 -4.248  27.083  1.00 86.92 454 A 1 
ATOM 3348 C CA  . GLU A 1 454 ? -29.996 -4.242  28.552  1.00 87.20 454 A 1 
ATOM 3349 C C   . GLU A 1 454 ? -28.862 -4.992  29.279  1.00 87.60 454 A 1 
ATOM 3350 O O   . GLU A 1 454 ? -28.498 -4.638  30.394  1.00 82.80 454 A 1 
ATOM 3351 C CB  . GLU A 1 454 ? -31.338 -4.869  28.953  1.00 85.22 454 A 1 
ATOM 3352 C CG  . GLU A 1 454 ? -32.548 -4.019  28.529  1.00 76.20 454 A 1 
ATOM 3353 C CD  . GLU A 1 454 ? -33.886 -4.578  29.044  1.00 70.43 454 A 1 
ATOM 3354 O OE1 . GLU A 1 454 ? -34.873 -3.819  29.001  1.00 63.66 454 A 1 
ATOM 3355 O OE2 . GLU A 1 454 ? -33.913 -5.756  29.466  1.00 66.90 454 A 1 
ATOM 3356 N N   . SER A 1 455 ? -28.273 -5.995  28.629  1.00 89.88 455 A 1 
ATOM 3357 C CA  . SER A 1 455 ? -27.183 -6.810  29.174  1.00 89.44 455 A 1 
ATOM 3358 C C   . SER A 1 455 ? -25.799 -6.151  29.125  1.00 90.04 455 A 1 
ATOM 3359 O O   . SER A 1 455 ? -24.825 -6.774  29.548  1.00 86.03 455 A 1 
ATOM 3360 C CB  . SER A 1 455 ? -27.139 -8.145  28.426  1.00 86.83 455 A 1 
ATOM 3361 O OG  . SER A 1 455 ? -26.921 -7.939  27.041  1.00 79.68 455 A 1 
ATOM 3362 N N   . GLU A 1 456 ? -25.666 -4.950  28.554  1.00 87.75 456 A 1 
ATOM 3363 C CA  . GLU A 1 456 ? -24.370 -4.312  28.317  1.00 89.13 456 A 1 
ATOM 3364 C C   . GLU A 1 456 ? -23.948 -3.418  29.480  1.00 90.05 456 A 1 
ATOM 3365 O O   . GLU A 1 456 ? -24.759 -2.694  30.069  1.00 86.90 456 A 1 
ATOM 3366 C CB  . GLU A 1 456 ? -24.375 -3.577  26.976  1.00 87.50 456 A 1 
ATOM 3367 C CG  . GLU A 1 456 ? -24.347 -4.622  25.850  1.00 84.23 456 A 1 
ATOM 3368 C CD  . GLU A 1 456 ? -24.668 -4.064  24.471  1.00 85.88 456 A 1 
ATOM 3369 O OE1 . GLU A 1 456 ? -24.679 -4.891  23.532  1.00 77.03 456 A 1 
ATOM 3370 O OE2 . GLU A 1 456 ? -24.966 -2.874  24.306  1.00 79.82 456 A 1 
ATOM 3371 N N   . SER A 1 457 ? -22.655 -3.482  29.815  1.00 92.04 457 A 1 
ATOM 3372 C CA  . SER A 1 457 ? -22.079 -2.717  30.918  1.00 91.86 457 A 1 
ATOM 3373 C C   . SER A 1 457 ? -22.036 -1.213  30.620  1.00 92.50 457 A 1 
ATOM 3374 O O   . SER A 1 457 ? -21.996 -0.793  29.463  1.00 90.64 457 A 1 
ATOM 3375 C CB  . SER A 1 457 ? -20.677 -3.231  31.259  1.00 89.86 457 A 1 
ATOM 3376 O OG  . SER A 1 457 ? -19.775 -3.003  30.194  1.00 85.76 457 A 1 
ATOM 3377 N N   . ASP A 1 458 ? -21.953 -0.398  31.669  1.00 93.18 458 A 1 
ATOM 3378 C CA  . ASP A 1 458 ? -21.806 1.059   31.523  1.00 93.32 458 A 1 
ATOM 3379 C C   . ASP A 1 458 ? -20.501 1.444   30.809  1.00 94.44 458 A 1 
ATOM 3380 O O   . ASP A 1 458 ? -20.484 2.377   30.004  1.00 93.47 458 A 1 
ATOM 3381 C CB  . ASP A 1 458 ? -21.893 1.723   32.901  1.00 91.41 458 A 1 
ATOM 3382 C CG  . ASP A 1 458 ? -23.284 1.594   33.534  1.00 79.99 458 A 1 
ATOM 3383 O OD1 . ASP A 1 458 ? -24.283 1.541   32.770  1.00 73.85 458 A 1 
ATOM 3384 O OD2 . ASP A 1 458 ? -23.335 1.535   34.776  1.00 73.71 458 A 1 
ATOM 3385 N N   . THR A 1 459 ? -19.429 0.673   31.010  1.00 92.95 459 A 1 
ATOM 3386 C CA  . THR A 1 459 ? -18.174 0.846   30.266  1.00 93.09 459 A 1 
ATOM 3387 C C   . THR A 1 459 ? -18.376 0.596   28.771  1.00 94.30 459 A 1 
ATOM 3388 O O   . THR A 1 459 ? -17.905 1.382   27.949  1.00 93.44 459 A 1 
ATOM 3389 C CB  . THR A 1 459 ? -17.085 -0.097  30.790  1.00 91.09 459 A 1 
ATOM 3390 O OG1 . THR A 1 459 ? -17.014 -0.053  32.194  1.00 81.22 459 A 1 
ATOM 3391 C CG2 . THR A 1 459 ? -15.712 0.295   30.244  1.00 80.28 459 A 1 
ATOM 3392 N N   . TRP A 1 460 ? -19.121 -0.449  28.396  1.00 95.36 460 A 1 
ATOM 3393 C CA  . TRP A 1 460 ? -19.441 -0.701  26.988  1.00 95.21 460 A 1 
ATOM 3394 C C   . TRP A 1 460 ? -20.256 0.450   26.386  1.00 95.50 460 A 1 
ATOM 3395 O O   . TRP A 1 460 ? -19.929 0.918   25.299  1.00 95.00 460 A 1 
ATOM 3396 C CB  . TRP A 1 460 ? -20.170 -2.039  26.817  1.00 94.05 460 A 1 
ATOM 3397 C CG  . TRP A 1 460 ? -20.386 -2.403  25.376  1.00 91.16 460 A 1 
ATOM 3398 C CD1 . TRP A 1 460 ? -19.546 -3.154  24.625  1.00 85.55 460 A 1 
ATOM 3399 C CD2 . TRP A 1 460 ? -21.428 -1.950  24.458  1.00 90.93 460 A 1 
ATOM 3400 N NE1 . TRP A 1 460 ? -19.982 -3.185  23.323  1.00 84.26 460 A 1 
ATOM 3401 C CE2 . TRP A 1 460 ? -21.126 -2.440  23.150  1.00 88.58 460 A 1 
ATOM 3402 C CE3 . TRP A 1 460 ? -22.573 -1.139  24.584  1.00 85.82 460 A 1 
ATOM 3403 C CZ2 . TRP A 1 460 ? -21.896 -2.110  22.028  1.00 86.07 460 A 1 
ATOM 3404 C CZ3 . TRP A 1 460 ? -23.364 -0.814  23.464  1.00 82.47 460 A 1 
ATOM 3405 C CH2 . TRP A 1 460 ? -23.020 -1.290  22.188  1.00 82.35 460 A 1 
ATOM 3406 N N   . ARG A 1 461 ? -21.267 0.952   27.107  1.00 95.03 461 A 1 
ATOM 3407 C CA  . ARG A 1 461 ? -22.076 2.106   26.677  1.00 94.95 461 A 1 
ATOM 3408 C C   . ARG A 1 461 ? -21.213 3.337   26.438  1.00 95.51 461 A 1 
ATOM 3409 O O   . ARG A 1 461 ? -21.384 4.005   25.424  1.00 94.80 461 A 1 
ATOM 3410 C CB  . ARG A 1 461 ? -23.158 2.421   27.718  1.00 94.13 461 A 1 
ATOM 3411 C CG  . ARG A 1 461 ? -24.231 1.326   27.797  1.00 89.15 461 A 1 
ATOM 3412 C CD  . ARG A 1 461 ? -25.213 1.662   28.917  1.00 86.62 461 A 1 
ATOM 3413 N NE  . ARG A 1 461 ? -26.285 0.661   29.006  1.00 78.90 461 A 1 
ATOM 3414 C CZ  . ARG A 1 461 ? -27.060 0.455   30.050  1.00 71.58 461 A 1 
ATOM 3415 N NH1 . ARG A 1 461 ? -26.946 1.147   31.154  1.00 63.86 461 A 1 
ATOM 3416 N NH2 . ARG A 1 461 ? -27.981 -0.469  30.002  1.00 62.61 461 A 1 
ATOM 3417 N N   . THR A 1 462 ? -20.258 3.595   27.324  1.00 95.59 462 A 1 
ATOM 3418 C CA  . THR A 1 462 ? -19.312 4.710   27.177  1.00 95.96 462 A 1 
ATOM 3419 C C   . THR A 1 462 ? -18.439 4.536   25.931  1.00 96.46 462 A 1 
ATOM 3420 O O   . THR A 1 462 ? -18.350 5.447   25.110  1.00 95.68 462 A 1 
ATOM 3421 C CB  . THR A 1 462 ? -18.442 4.857   28.436  1.00 95.37 462 A 1 
ATOM 3422 O OG1 . THR A 1 462 ? -19.268 5.000   29.567  1.00 89.98 462 A 1 
ATOM 3423 C CG2 . THR A 1 462 ? -17.559 6.100   28.370  1.00 89.49 462 A 1 
ATOM 3424 N N   . GLY A 1 463 ? -17.863 3.352   25.723  1.00 96.07 463 A 1 
ATOM 3425 C CA  . GLY A 1 463 ? -17.092 3.052   24.510  1.00 96.17 463 A 1 
ATOM 3426 C C   . GLY A 1 463 ? -17.923 3.160   23.228  1.00 96.89 463 A 1 
ATOM 3427 O O   . GLY A 1 463 ? -17.472 3.739   22.239  1.00 96.59 463 A 1 
ATOM 3428 N N   . ALA A 1 464 ? -19.172 2.683   23.255  1.00 96.59 464 A 1 
ATOM 3429 C CA  . ALA A 1 464 ? -20.106 2.819   22.145  1.00 96.65 464 A 1 
ATOM 3430 C C   . ALA A 1 464 ? -20.455 4.288   21.857  1.00 96.87 464 A 1 
ATOM 3431 O O   . ALA A 1 464 ? -20.522 4.663   20.692  1.00 96.27 464 A 1 
ATOM 3432 C CB  . ALA A 1 464 ? -21.358 1.984   22.439  1.00 95.89 464 A 1 
ATOM 3433 N N   . CYS A 1 465 ? -20.614 5.136   22.875  1.00 96.64 465 A 1 
ATOM 3434 C CA  . CYS A 1 465 ? -20.827 6.578   22.699  1.00 96.40 465 A 1 
ATOM 3435 C C   . CYS A 1 465 ? -19.633 7.270   22.027  1.00 96.92 465 A 1 
ATOM 3436 O O   . CYS A 1 465 ? -19.841 8.091   21.136  1.00 96.05 465 A 1 
ATOM 3437 C CB  . CYS A 1 465 ? -21.126 7.227   24.056  1.00 95.12 465 A 1 
ATOM 3438 S SG  . CYS A 1 465 ? -22.807 6.805   24.596  1.00 81.68 465 A 1 
ATOM 3439 N N   . ILE A 1 466 ? -18.398 6.911   22.399  1.00 96.90 466 A 1 
ATOM 3440 C CA  . ILE A 1 466 ? -17.179 7.437   21.759  1.00 97.15 466 A 1 
ATOM 3441 C C   . ILE A 1 466 ? -17.177 7.101   20.263  1.00 97.55 466 A 1 
ATOM 3442 O O   . ILE A 1 466 ? -17.014 7.988   19.420  1.00 97.13 466 A 1 
ATOM 3443 C CB  . ILE A 1 466 ? -15.912 6.888   22.464  1.00 96.99 466 A 1 
ATOM 3444 C CG1 . ILE A 1 466 ? -15.809 7.425   23.908  1.00 95.91 466 A 1 
ATOM 3445 C CG2 . ILE A 1 466 ? -14.635 7.245   21.678  1.00 95.85 466 A 1 
ATOM 3446 C CD1 . ILE A 1 466 ? -14.819 6.654   24.789  1.00 93.14 466 A 1 
ATOM 3447 N N   . VAL A 1 467 ? -17.409 5.834   19.916  1.00 97.11 467 A 1 
ATOM 3448 C CA  . VAL A 1 467 ? -17.471 5.391   18.514  1.00 97.43 467 A 1 
ATOM 3449 C C   . VAL A 1 467 ? -18.645 6.053   17.795  1.00 97.51 467 A 1 
ATOM 3450 O O   . VAL A 1 467 ? -18.467 6.584   16.701  1.00 97.15 467 A 1 
ATOM 3451 C CB  . VAL A 1 467 ? -17.539 3.855   18.415  1.00 97.32 467 A 1 
ATOM 3452 C CG1 . VAL A 1 467 ? -17.625 3.374   16.959  1.00 95.16 467 A 1 
ATOM 3453 C CG2 . VAL A 1 467 ? -16.283 3.212   19.019  1.00 94.95 467 A 1 
ATOM 3454 N N   . HIS A 1 468 ? -19.815 6.099   18.421  1.00 97.48 468 A 1 
ATOM 3455 C CA  . HIS A 1 468 ? -21.009 6.739   17.871  1.00 97.10 468 A 1 
ATOM 3456 C C   . HIS A 1 468 ? -20.736 8.198   17.499  1.00 96.98 468 A 1 
ATOM 3457 O O   . HIS A 1 468 ? -21.065 8.607   16.390  1.00 96.35 468 A 1 
ATOM 3458 C CB  . HIS A 1 468 ? -22.163 6.626   18.877  1.00 96.32 468 A 1 
ATOM 3459 C CG  . HIS A 1 468 ? -23.461 7.216   18.382  1.00 95.45 468 A 1 
ATOM 3460 N ND1 . HIS A 1 468 ? -23.780 8.552   18.337  1.00 86.18 468 A 1 
ATOM 3461 C CD2 . HIS A 1 468 ? -24.544 6.529   17.899  1.00 86.02 468 A 1 
ATOM 3462 C CE1 . HIS A 1 468 ? -25.014 8.669   17.841  1.00 88.10 468 A 1 
ATOM 3463 N NE2 . HIS A 1 468 ? -25.520 7.459   17.564  1.00 89.83 468 A 1 
ATOM 3464 N N   . GLU A 1 469 ? -20.108 8.991   18.365  1.00 96.74 469 A 1 
ATOM 3465 C CA  . GLU A 1 469 ? -19.806 10.390  18.040  1.00 96.49 469 A 1 
ATOM 3466 C C   . GLU A 1 469 ? -18.774 10.503  16.910  1.00 97.02 469 A 1 
ATOM 3467 O O   . GLU A 1 469 ? -18.961 11.285  15.972  1.00 96.28 469 A 1 
ATOM 3468 C CB  . GLU A 1 469 ? -19.384 11.157  19.303  1.00 95.66 469 A 1 
ATOM 3469 C CG  . GLU A 1 469 ? -19.170 12.669  19.050  1.00 85.60 469 A 1 
ATOM 3470 C CD  . GLU A 1 469 ? -20.326 13.350  18.289  1.00 84.25 469 A 1 
ATOM 3471 O OE1 . GLU A 1 469 ? -20.044 14.224  17.423  1.00 73.99 469 A 1 
ATOM 3472 O OE2 . GLU A 1 469 ? -21.502 12.956  18.469  1.00 73.80 469 A 1 
ATOM 3473 N N   . ALA A 1 470 ? -17.750 9.657   16.938  1.00 97.42 470 A 1 
ATOM 3474 C CA  . ALA A 1 470 ? -16.717 9.654   15.907  1.00 97.76 470 A 1 
ATOM 3475 C C   . ALA A 1 470 ? -17.266 9.324   14.510  1.00 98.15 470 A 1 
ATOM 3476 O O   . ALA A 1 470 ? -16.836 9.932   13.531  1.00 97.87 470 A 1 
ATOM 3477 C CB  . ALA A 1 470 ? -15.622 8.679   16.329  1.00 97.51 470 A 1 
ATOM 3478 N N   . LEU A 1 471 ? -18.262 8.442   14.396  1.00 97.94 471 A 1 
ATOM 3479 C CA  . LEU A 1 471 ? -18.845 8.033   13.111  1.00 97.92 471 A 1 
ATOM 3480 C C   . LEU A 1 471 ? -19.530 9.173   12.329  1.00 97.83 471 A 1 
ATOM 3481 O O   . LEU A 1 471 ? -19.753 9.030   11.131  1.00 97.32 471 A 1 
ATOM 3482 C CB  . LEU A 1 471 ? -19.831 6.873   13.338  1.00 97.85 471 A 1 
ATOM 3483 C CG  . LEU A 1 471 ? -19.202 5.526   13.736  1.00 97.44 471 A 1 
ATOM 3484 C CD1 . LEU A 1 471 ? -20.311 4.561   14.156  1.00 95.61 471 A 1 
ATOM 3485 C CD2 . LEU A 1 471 ? -18.402 4.885   12.616  1.00 95.62 471 A 1 
ATOM 3486 N N   . ALA A 1 472 ? -19.873 10.307  12.951  1.00 97.56 472 A 1 
ATOM 3487 C CA  . ALA A 1 472 ? -20.369 11.478  12.211  1.00 97.41 472 A 1 
ATOM 3488 C C   . ALA A 1 472 ? -19.258 12.396  11.717  1.00 97.69 472 A 1 
ATOM 3489 O O   . ALA A 1 472 ? -19.519 13.245  10.860  1.00 96.98 472 A 1 
ATOM 3490 C CB  . ALA A 1 472 ? -21.312 12.335  13.054  1.00 96.35 472 A 1 
ATOM 3491 N N   . ALA A 1 473 ? -18.052 12.293  12.270  1.00 97.71 473 A 1 
ATOM 3492 C CA  . ALA A 1 473 ? -16.986 13.242  11.993  1.00 97.82 473 A 1 
ATOM 3493 C C   . ALA A 1 473 ? -16.615 13.315  10.499  1.00 97.98 473 A 1 
ATOM 3494 O O   . ALA A 1 473 ? -16.487 14.437  10.006  1.00 97.57 473 A 1 
ATOM 3495 C CB  . ALA A 1 473 ? -15.793 12.948  12.909  1.00 97.56 473 A 1 
ATOM 3496 N N   . PRO A 1 474 ? -16.544 12.202  9.743   1.00 98.12 474 A 1 
ATOM 3497 C CA  . PRO A 1 474 ? -16.258 12.268  8.311   1.00 97.95 474 A 1 
ATOM 3498 C C   . PRO A 1 474 ? -17.310 13.050  7.521   1.00 97.84 474 A 1 
ATOM 3499 O O   . PRO A 1 474 ? -16.954 13.985  6.808   1.00 97.41 474 A 1 
ATOM 3500 C CB  . PRO A 1 474 ? -16.131 10.817  7.837   1.00 97.73 474 A 1 
ATOM 3501 C CG  . PRO A 1 474 ? -15.695 10.086  9.105   1.00 96.90 474 A 1 
ATOM 3502 C CD  . PRO A 1 474 ? -16.494 10.815  10.179  1.00 98.01 474 A 1 
ATOM 3503 N N   . LEU A 1 475 ? -18.602 12.741  7.681   1.00 97.76 475 A 1 
ATOM 3504 C CA  . LEU A 1 475 ? -19.668 13.463  6.973   1.00 97.64 475 A 1 
ATOM 3505 C C   . LEU A 1 475 ? -19.736 14.939  7.391   1.00 97.69 475 A 1 
ATOM 3506 O O   . LEU A 1 475 ? -19.915 15.814  6.546   1.00 97.27 475 A 1 
ATOM 3507 C CB  . LEU A 1 475 ? -21.019 12.758  7.201   1.00 97.26 475 A 1 
ATOM 3508 C CG  . LEU A 1 475 ? -22.185 13.413  6.437   1.00 96.32 475 A 1 
ATOM 3509 C CD1 . LEU A 1 475 ? -21.992 13.371  4.920   1.00 93.05 475 A 1 
ATOM 3510 C CD2 . LEU A 1 475 ? -23.488 12.692  6.764   1.00 92.98 475 A 1 
ATOM 3511 N N   . ARG A 1 476 ? -19.541 15.223  8.672   1.00 97.93 476 A 1 
ATOM 3512 C CA  . ARG A 1 476 ? -19.460 16.588  9.203   1.00 97.84 476 A 1 
ATOM 3513 C C   . ARG A 1 476 ? -18.336 17.375  8.522   1.00 97.88 476 A 1 
ATOM 3514 O O   . ARG A 1 476 ? -18.568 18.499  8.091   1.00 97.39 476 A 1 
ATOM 3515 C CB  . ARG A 1 476 ? -19.285 16.511  10.733  1.00 97.07 476 A 1 
ATOM 3516 C CG  . ARG A 1 476 ? -19.364 17.877  11.418  1.00 91.47 476 A 1 
ATOM 3517 C CD  . ARG A 1 476 ? -19.065 17.769  12.922  1.00 91.48 476 A 1 
ATOM 3518 N NE  . ARG A 1 476 ? -20.060 16.952  13.653  1.00 84.95 476 A 1 
ATOM 3519 C CZ  . ARG A 1 476 ? -19.822 16.065  14.617  1.00 82.33 476 A 1 
ATOM 3520 N NH1 . ARG A 1 476 ? -18.628 15.752  15.032  1.00 69.25 476 A 1 
ATOM 3521 N NH2 . ARG A 1 476 ? -20.805 15.456  15.209  1.00 72.48 476 A 1 
ATOM 3522 N N   . GLN A 1 477 ? -17.159 16.770  8.390   1.00 97.73 477 A 1 
ATOM 3523 C CA  . GLN A 1 477 ? -16.009 17.399  7.740   1.00 97.45 477 A 1 
ATOM 3524 C C   . GLN A 1 477 ? -16.228 17.603  6.233   1.00 97.58 477 A 1 
ATOM 3525 O O   . GLN A 1 477 ? -15.883 18.658  5.709   1.00 97.20 477 A 1 
ATOM 3526 C CB  . GLN A 1 477 ? -14.757 16.552  8.009   1.00 97.00 477 A 1 
ATOM 3527 C CG  . GLN A 1 477 ? -13.476 17.248  7.537   1.00 94.72 477 A 1 
ATOM 3528 C CD  . GLN A 1 477 ? -13.208 18.536  8.304   1.00 96.01 477 A 1 
ATOM 3529 O OE1 . GLN A 1 477 ? -13.082 18.534  9.519   1.00 87.77 477 A 1 
ATOM 3530 N NE2 . GLN A 1 477 ? -13.132 19.673  7.653   1.00 86.77 477 A 1 
ATOM 3531 N N   . ILE A 1 478 ? -16.838 16.629  5.544   1.00 97.43 478 A 1 
ATOM 3532 C CA  . ILE A 1 478 ? -17.201 16.744  4.119   1.00 96.80 478 A 1 
ATOM 3533 C C   . ILE A 1 478 ? -18.128 17.945  3.901   1.00 96.88 478 A 1 
ATOM 3534 O O   . ILE A 1 478 ? -17.866 18.777  3.033   1.00 96.23 478 A 1 
ATOM 3535 C CB  . ILE A 1 478 ? -17.833 15.422  3.621   1.00 96.08 478 A 1 
ATOM 3536 C CG1 . ILE A 1 478 ? -16.762 14.308  3.539   1.00 94.51 478 A 1 
ATOM 3537 C CG2 . ILE A 1 478 ? -18.506 15.590  2.246   1.00 94.76 478 A 1 
ATOM 3538 C CD1 . ILE A 1 478 ? -17.345 12.894  3.421   1.00 90.70 478 A 1 
ATOM 3539 N N   . ALA A 1 479 ? -19.180 18.067  4.719   1.00 96.94 479 A 1 
ATOM 3540 C CA  . ALA A 1 479 ? -20.120 19.184  4.638   1.00 96.97 479 A 1 
ATOM 3541 C C   . ALA A 1 479 ? -19.442 20.538  4.930   1.00 97.00 479 A 1 
ATOM 3542 O O   . ALA A 1 479 ? -19.654 21.502  4.197   1.00 96.42 479 A 1 
ATOM 3543 C CB  . ALA A 1 479 ? -21.279 18.896  5.599   1.00 96.82 479 A 1 
ATOM 3544 N N   . GLN A 1 480 ? -18.581 20.603  5.943   1.00 97.33 480 A 1 
ATOM 3545 C CA  . GLN A 1 480 ? -17.806 21.811  6.268   1.00 97.03 480 A 1 
ATOM 3546 C C   . GLN A 1 480 ? -16.892 22.243  5.111   1.00 97.02 480 A 1 
ATOM 3547 O O   . GLN A 1 480 ? -16.849 23.425  4.768   1.00 96.07 480 A 1 
ATOM 3548 C CB  . GLN A 1 480 ? -16.942 21.562  7.510   1.00 96.29 480 A 1 
ATOM 3549 C CG  . GLN A 1 480 ? -17.760 21.598  8.804   1.00 88.31 480 A 1 
ATOM 3550 C CD  . GLN A 1 480 ? -16.955 21.170  10.026  1.00 88.60 480 A 1 
ATOM 3551 O OE1 . GLN A 1 480 ? -15.818 20.737  9.969   1.00 81.03 480 A 1 
ATOM 3552 N NE2 . GLN A 1 480 ? -17.521 21.267  11.210  1.00 77.92 480 A 1 
ATOM 3553 N N   . ASN A 1 481 ? -16.181 21.307  4.505   1.00 95.83 481 A 1 
ATOM 3554 C CA  . ASN A 1 481 ? -15.288 21.596  3.382   1.00 95.50 481 A 1 
ATOM 3555 C C   . ASN A 1 481 ? -16.066 22.102  2.159   1.00 95.18 481 A 1 
ATOM 3556 O O   . ASN A 1 481 ? -15.600 23.022  1.482   1.00 92.33 481 A 1 
ATOM 3557 C CB  . ASN A 1 481 ? -14.450 20.346  3.068   1.00 95.26 481 A 1 
ATOM 3558 C CG  . ASN A 1 481 ? -13.371 20.058  4.099   1.00 95.05 481 A 1 
ATOM 3559 O OD1 . ASN A 1 481 ? -13.111 20.822  5.025   1.00 89.46 481 A 1 
ATOM 3560 N ND2 . ASN A 1 481 ? -12.683 18.948  3.950   1.00 89.67 481 A 1 
ATOM 3561 N N   . ALA A 1 482 ? -17.278 21.582  1.946   1.00 96.04 482 A 1 
ATOM 3562 C CA  . ALA A 1 482 ? -18.203 22.048  0.911   1.00 95.11 482 A 1 
ATOM 3563 C C   . ALA A 1 482 ? -18.865 23.408  1.230   1.00 95.10 482 A 1 
ATOM 3564 O O   . ALA A 1 482 ? -19.510 23.993  0.365   1.00 92.54 482 A 1 
ATOM 3565 C CB  . ALA A 1 482 ? -19.235 20.943  0.674   1.00 94.48 482 A 1 
ATOM 3566 N N   . GLY A 1 483 ? -18.706 23.929  2.453   1.00 96.14 483 A 1 
ATOM 3567 C CA  . GLY A 1 483 ? -19.317 25.194  2.879   1.00 95.79 483 A 1 
ATOM 3568 C C   . GLY A 1 483 ? -20.769 25.074  3.350   1.00 96.43 483 A 1 
ATOM 3569 O O   . GLY A 1 483 ? -21.422 26.101  3.536   1.00 94.75 483 A 1 
ATOM 3570 N N   . ALA A 1 484 ? -21.273 23.859  3.557   1.00 95.66 484 A 1 
ATOM 3571 C CA  . ALA A 1 484 ? -22.618 23.600  4.062   1.00 95.96 484 A 1 
ATOM 3572 C C   . ALA A 1 484 ? -22.674 23.622  5.602   1.00 96.56 484 A 1 
ATOM 3573 O O   . ALA A 1 484 ? -21.668 23.429  6.293   1.00 94.89 484 A 1 
ATOM 3574 C CB  . ALA A 1 484 ? -23.108 22.265  3.489   1.00 95.16 484 A 1 
ATOM 3575 N N   . ASP A 1 485 ? -23.884 23.793  6.156   1.00 96.94 485 A 1 
ATOM 3576 C CA  . ASP A 1 485 ? -24.113 23.606  7.591   1.00 96.88 485 A 1 
ATOM 3577 C C   . ASP A 1 485 ? -24.021 22.119  7.958   1.00 97.01 485 A 1 
ATOM 3578 O O   . ASP A 1 485 ? -24.966 21.335  7.809   1.00 96.03 485 A 1 
ATOM 3579 C CB  . ASP A 1 485 ? -25.448 24.219  8.038   1.00 96.28 485 A 1 
ATOM 3580 C CG  . ASP A 1 485 ? -25.747 23.987  9.531   1.00 94.08 485 A 1 
ATOM 3581 O OD1 . ASP A 1 485 ? -24.916 23.392  10.259  1.00 88.03 485 A 1 
ATOM 3582 O OD2 . ASP A 1 485 ? -26.870 24.336  9.942   1.00 87.98 485 A 1 
ATOM 3583 N N   . ALA A 1 486 ? -22.862 21.751  8.475   1.00 96.85 486 A 1 
ATOM 3584 C CA  . ALA A 1 486 ? -22.521 20.376  8.798   1.00 96.68 486 A 1 
ATOM 3585 C C   . ALA A 1 486 ? -23.450 19.724  9.831   1.00 96.97 486 A 1 
ATOM 3586 O O   . ALA A 1 486 ? -23.694 18.520  9.748   1.00 95.76 486 A 1 
ATOM 3587 C CB  . ALA A 1 486 ? -21.077 20.377  9.286   1.00 95.32 486 A 1 
ATOM 3588 N N   . GLN A 1 487 ? -23.985 20.481  10.791  1.00 97.24 487 A 1 
ATOM 3589 C CA  . GLN A 1 487 ? -24.905 19.921  11.786  1.00 96.76 487 A 1 
ATOM 3590 C C   . GLN A 1 487 ? -26.249 19.579  11.151  1.00 97.05 487 A 1 
ATOM 3591 O O   . GLN A 1 487 ? -26.765 18.478  11.345  1.00 96.08 487 A 1 
ATOM 3592 C CB  . GLN A 1 487 ? -25.095 20.891  12.965  1.00 95.52 487 A 1 
ATOM 3593 C CG  . GLN A 1 487 ? -23.823 21.075  13.802  1.00 85.09 487 A 1 
ATOM 3594 C CD  . GLN A 1 487 ? -23.342 19.798  14.496  1.00 79.15 487 A 1 
ATOM 3595 O OE1 . GLN A 1 487 ? -24.025 18.801  14.646  1.00 70.65 487 A 1 
ATOM 3596 N NE2 . GLN A 1 487 ? -22.110 19.770  14.952  1.00 65.74 487 A 1 
ATOM 3597 N N   . THR A 1 488 ? -26.766 20.474  10.320  1.00 97.22 488 A 1 
ATOM 3598 C CA  . THR A 1 488 ? -27.994 20.233  9.557   1.00 97.26 488 A 1 
ATOM 3599 C C   . THR A 1 488 ? -27.835 19.043  8.607   1.00 97.37 488 A 1 
ATOM 3600 O O   . THR A 1 488 ? -28.727 18.197  8.535   1.00 96.20 488 A 1 
ATOM 3601 C CB  . THR A 1 488 ? -28.396 21.500  8.787   1.00 96.64 488 A 1 
ATOM 3602 O OG1 . THR A 1 488 ? -28.742 22.514  9.708   1.00 90.67 488 A 1 
ATOM 3603 C CG2 . THR A 1 488 ? -29.630 21.297  7.923   1.00 90.94 488 A 1 
ATOM 3604 N N   . VAL A 1 489 ? -26.699 18.929  7.916   1.00 97.32 489 A 1 
ATOM 3605 C CA  . VAL A 1 489 ? -26.419 17.793  7.020   1.00 97.20 489 A 1 
ATOM 3606 C C   . VAL A 1 489 ? -26.386 16.477  7.795   1.00 97.25 489 A 1 
ATOM 3607 O O   . VAL A 1 489 ? -27.099 15.544  7.431   1.00 96.64 489 A 1 
ATOM 3608 C CB  . VAL A 1 489 ? -25.113 18.007  6.231   1.00 96.81 489 A 1 
ATOM 3609 C CG1 . VAL A 1 489 ? -24.689 16.750  5.453   1.00 94.32 489 A 1 
ATOM 3610 C CG2 . VAL A 1 489 ? -25.283 19.140  5.210   1.00 94.12 489 A 1 
ATOM 3611 N N   . VAL A 1 490 ? -25.614 16.398  8.878   1.00 97.31 490 A 1 
ATOM 3612 C CA  . VAL A 1 490 ? -25.515 15.181  9.700   1.00 97.14 490 A 1 
ATOM 3613 C C   . VAL A 1 490 ? -26.882 14.776  10.250  1.00 96.85 490 A 1 
ATOM 3614 O O   . VAL A 1 490 ? -27.233 13.602  10.186  1.00 95.94 490 A 1 
ATOM 3615 C CB  . VAL A 1 490 ? -24.489 15.369  10.835  1.00 96.65 490 A 1 
ATOM 3616 C CG1 . VAL A 1 490 ? -24.541 14.260  11.898  1.00 93.84 490 A 1 
ATOM 3617 C CG2 . VAL A 1 490 ? -23.060 15.372  10.267  1.00 93.78 490 A 1 
ATOM 3618 N N   . HIS A 1 491 ? -27.669 15.731  10.738  1.00 97.13 491 A 1 
ATOM 3619 C CA  . HIS A 1 491 ? -29.000 15.455  11.276  1.00 96.60 491 A 1 
ATOM 3620 C C   . HIS A 1 491 ? -29.959 14.921  10.202  1.00 96.38 491 A 1 
ATOM 3621 O O   . HIS A 1 491 ? -30.522 13.841  10.368  1.00 95.49 491 A 1 
ATOM 3622 C CB  . HIS A 1 491 ? -29.535 16.724  11.938  1.00 95.92 491 A 1 
ATOM 3623 C CG  . HIS A 1 491 ? -30.864 16.522  12.616  1.00 87.86 491 A 1 
ATOM 3624 N ND1 . HIS A 1 491 ? -31.140 15.641  13.637  1.00 73.47 491 A 1 
ATOM 3625 C CD2 . HIS A 1 491 ? -32.014 17.202  12.339  1.00 73.87 491 A 1 
ATOM 3626 C CE1 . HIS A 1 491 ? -32.435 15.789  13.964  1.00 71.74 491 A 1 
ATOM 3627 N NE2 . HIS A 1 491 ? -33.001 16.739  13.207  1.00 75.20 491 A 1 
ATOM 3628 N N   . LYS A 1 492 ? -30.071 15.606  9.060   1.00 96.27 492 A 1 
ATOM 3629 C CA  . LYS A 1 492 ? -30.948 15.171  7.959   1.00 95.91 492 A 1 
ATOM 3630 C C   . LYS A 1 492 ? -30.563 13.803  7.395   1.00 95.90 492 A 1 
ATOM 3631 O O   . LYS A 1 492 ? -31.442 13.008  7.081   1.00 94.50 492 A 1 
ATOM 3632 C CB  . LYS A 1 492 ? -30.919 16.199  6.826   1.00 95.66 492 A 1 
ATOM 3633 C CG  . LYS A 1 492 ? -31.726 17.462  7.146   1.00 90.03 492 A 1 
ATOM 3634 C CD  . LYS A 1 492 ? -31.654 18.392  5.932   1.00 86.26 492 A 1 
ATOM 3635 C CE  . LYS A 1 492 ? -32.463 19.665  6.153   1.00 80.37 492 A 1 
ATOM 3636 N NZ  . LYS A 1 492 ? -32.330 20.569  4.986   1.00 71.30 492 A 1 
ATOM 3637 N N   . VAL A 1 493 ? -29.274 13.527  7.250   1.00 96.37 493 A 1 
ATOM 3638 C CA  . VAL A 1 493 ? -28.807 12.219  6.757   1.00 96.01 493 A 1 
ATOM 3639 C C   . VAL A 1 493 ? -29.042 11.116  7.794   1.00 95.47 493 A 1 
ATOM 3640 O O   . VAL A 1 493 ? -29.354 9.993   7.413   1.00 94.14 493 A 1 
ATOM 3641 C CB  . VAL A 1 493 ? -27.335 12.283  6.321   1.00 95.80 493 A 1 
ATOM 3642 C CG1 . VAL A 1 493 ? -26.791 10.904  5.919   1.00 93.38 493 A 1 
ATOM 3643 C CG2 . VAL A 1 493 ? -27.172 13.196  5.093   1.00 93.41 493 A 1 
ATOM 3644 N N   . ALA A 1 494 ? -28.932 11.423  9.088   1.00 95.14 494 A 1 
ATOM 3645 C CA  . ALA A 1 494 ? -29.237 10.467  10.153  1.00 93.68 494 A 1 
ATOM 3646 C C   . ALA A 1 494 ? -30.734 10.110  10.213  1.00 92.99 494 A 1 
ATOM 3647 O O   . ALA A 1 494 ? -31.070 8.968   10.508  1.00 90.79 494 A 1 
ATOM 3648 C CB  . ALA A 1 494 ? -28.744 11.038  11.488  1.00 92.91 494 A 1 
ATOM 3649 N N   . GLU A 1 495 ? -31.626 11.054  9.904   1.00 93.18 495 A 1 
ATOM 3650 C CA  . GLU A 1 495 ? -33.079 10.822  9.832   1.00 91.96 495 A 1 
ATOM 3651 C C   . GLU A 1 495 ? -33.533 10.172  8.513   1.00 91.26 495 A 1 
ATOM 3652 O O   . GLU A 1 495 ? -34.605 9.566   8.453   1.00 87.54 495 A 1 
ATOM 3653 C CB  . GLU A 1 495 ? -33.824 12.150  10.012  1.00 90.70 495 A 1 
ATOM 3654 C CG  . GLU A 1 495 ? -33.688 12.716  11.436  1.00 85.12 495 A 1 
ATOM 3655 C CD  . GLU A 1 495 ? -34.557 13.965  11.642  1.00 81.53 495 A 1 
ATOM 3656 O OE1 . GLU A 1 495 ? -35.022 14.155  12.788  1.00 73.19 495 A 1 
ATOM 3657 O OE2 . GLU A 1 495 ? -34.756 14.734  10.671  1.00 74.31 495 A 1 
ATOM 3658 N N   . ALA A 1 496 ? -32.733 10.288  7.452   1.00 90.85 496 A 1 
ATOM 3659 C CA  . ALA A 1 496 ? -33.078 9.752   6.141   1.00 88.78 496 A 1 
ATOM 3660 C C   . ALA A 1 496 ? -33.037 8.215   6.119   1.00 87.70 496 A 1 
ATOM 3661 O O   . ALA A 1 496 ? -32.161 7.572   6.708   1.00 83.23 496 A 1 
ATOM 3662 C CB  . ALA A 1 496 ? -32.155 10.370  5.089   1.00 87.63 496 A 1 
ATOM 3663 N N   . HIS A 1 497 ? -33.973 7.615   5.367   1.00 87.00 497 A 1 
ATOM 3664 C CA  . HIS A 1 497 ? -34.079 6.164   5.217   1.00 83.98 497 A 1 
ATOM 3665 C C   . HIS A 1 497 ? -33.324 5.643   3.982   1.00 84.23 497 A 1 
ATOM 3666 O O   . HIS A 1 497 ? -32.920 6.409   3.101   1.00 75.56 497 A 1 
ATOM 3667 C CB  . HIS A 1 497 ? -35.561 5.762   5.246   1.00 77.11 497 A 1 
ATOM 3668 C CG  . HIS A 1 497 ? -36.234 6.095   6.563   1.00 68.50 497 A 1 
ATOM 3669 N ND1 . HIS A 1 497 ? -35.938 5.559   7.794   1.00 58.86 497 A 1 
ATOM 3670 C CD2 . HIS A 1 497 ? -37.236 7.009   6.754   1.00 58.17 497 A 1 
ATOM 3671 C CE1 . HIS A 1 497 ? -36.732 6.134   8.704   1.00 49.84 497 A 1 
ATOM 3672 N NE2 . HIS A 1 497 ? -37.548 7.024   8.119   1.00 53.70 497 A 1 
ATOM 3673 N N   . ASP A 1 498 ? -33.142 4.329   3.935   1.00 81.91 498 A 1 
ATOM 3674 C CA  . ASP A 1 498 ? -32.604 3.552   2.814   1.00 81.15 498 A 1 
ATOM 3675 C C   . ASP A 1 498 ? -31.231 4.007   2.290   1.00 83.12 498 A 1 
ATOM 3676 O O   . ASP A 1 498 ? -30.212 3.756   2.930   1.00 75.96 498 A 1 
ATOM 3677 C CB  . ASP A 1 498 ? -33.673 3.407   1.719   1.00 73.96 498 A 1 
ATOM 3678 C CG  . ASP A 1 498 ? -34.955 2.763   2.236   1.00 65.97 498 A 1 
ATOM 3679 O OD1 . ASP A 1 498 ? -34.846 1.906   3.137   1.00 59.23 498 A 1 
ATOM 3680 O OD2 . ASP A 1 498 ? -36.033 3.136   1.728   1.00 59.78 498 A 1 
ATOM 3681 N N   . THR A 1 499 ? -31.170 4.627   1.131   1.00 88.64 499 A 1 
ATOM 3682 C CA  . THR A 1 499 ? -29.942 4.981   0.403   1.00 88.86 499 A 1 
ATOM 3683 C C   . THR A 1 499 ? -29.761 6.487   0.220   1.00 90.63 499 A 1 
ATOM 3684 O O   . THR A 1 499 ? -28.799 6.915   -0.414  1.00 88.61 499 A 1 
ATOM 3685 C CB  . THR A 1 499 ? -29.916 4.253   -0.948  1.00 86.09 499 A 1 
ATOM 3686 O OG1 . THR A 1 499 ? -31.165 4.366   -1.573  1.00 81.44 499 A 1 
ATOM 3687 C CG2 . THR A 1 499 ? -29.681 2.759   -0.757  1.00 78.92 499 A 1 
ATOM 3688 N N   . GLN A 1 500 ? -30.651 7.299   0.800   1.00 93.62 500 A 1 
ATOM 3689 C CA  . GLN A 1 500 ? -30.550 8.753   0.729   1.00 93.93 500 A 1 
ATOM 3690 C C   . GLN A 1 500 ? -29.347 9.288   1.506   1.00 94.68 500 A 1 
ATOM 3691 O O   . GLN A 1 500 ? -29.060 8.865   2.622   1.00 92.95 500 A 1 
ATOM 3692 C CB  . GLN A 1 500 ? -31.837 9.437   1.191   1.00 92.04 500 A 1 
ATOM 3693 C CG  . GLN A 1 500 ? -32.999 9.169   0.228   1.00 82.30 500 A 1 
ATOM 3694 C CD  . GLN A 1 500 ? -34.105 10.214  0.322   1.00 77.34 500 A 1 
ATOM 3695 O OE1 . GLN A 1 500 ? -34.148 11.073  1.191   1.00 68.77 500 A 1 
ATOM 3696 N NE2 . GLN A 1 500 ? -35.040 10.211  -0.604  1.00 64.48 500 A 1 
ATOM 3697 N N   . GLY A 1 501 ? -28.645 10.243  0.931   1.00 94.67 501 A 1 
ATOM 3698 C CA  . GLY A 1 501 ? -27.494 10.898  1.532   1.00 95.15 501 A 1 
ATOM 3699 C C   . GLY A 1 501 ? -27.321 12.313  1.002   1.00 96.06 501 A 1 
ATOM 3700 O O   . GLY A 1 501 ? -28.233 12.884  0.402   1.00 94.77 501 A 1 
ATOM 3701 N N   . TYR A 1 502 ? -26.152 12.885  1.255   1.00 95.66 502 A 1 
ATOM 3702 C CA  . TYR A 1 502 ? -25.816 14.255  0.899   1.00 95.70 502 A 1 
ATOM 3703 C C   . TYR A 1 502 ? -24.732 14.298  -0.186  1.00 95.70 502 A 1 
ATOM 3704 O O   . TYR A 1 502 ? -23.628 13.791  0.012   1.00 94.68 502 A 1 
ATOM 3705 C CB  . TYR A 1 502 ? -25.402 14.996  2.172   1.00 95.58 502 A 1 
ATOM 3706 C CG  . TYR A 1 502 ? -24.998 16.431  1.936   1.00 95.85 502 A 1 
ATOM 3707 C CD1 . TYR A 1 502 ? -23.655 16.811  2.105   1.00 92.05 502 A 1 
ATOM 3708 C CD2 . TYR A 1 502 ? -25.955 17.381  1.530   1.00 93.16 502 A 1 
ATOM 3709 C CE1 . TYR A 1 502 ? -23.271 18.141  1.882   1.00 92.48 502 A 1 
ATOM 3710 C CE2 . TYR A 1 502 ? -25.572 18.715  1.300   1.00 92.36 502 A 1 
ATOM 3711 C CZ  . TYR A 1 502 ? -24.224 19.096  1.481   1.00 94.58 502 A 1 
ATOM 3712 O OH  . TYR A 1 502 ? -23.839 20.373  1.268   1.00 93.14 502 A 1 
ATOM 3713 N N   . ASP A 1 503 ? -25.064 14.915  -1.309  1.00 95.29 503 A 1 
ATOM 3714 C CA  . ASP A 1 503 ? -24.134 15.254  -2.387  1.00 94.94 503 A 1 
ATOM 3715 C C   . ASP A 1 503 ? -23.479 16.603  -2.075  1.00 95.28 503 A 1 
ATOM 3716 O O   . ASP A 1 503 ? -24.046 17.667  -2.330  1.00 94.27 503 A 1 
ATOM 3717 C CB  . ASP A 1 503 ? -24.889 15.256  -3.721  1.00 93.37 503 A 1 
ATOM 3718 C CG  . ASP A 1 503 ? -24.044 15.666  -4.930  1.00 92.22 503 A 1 
ATOM 3719 O OD1 . ASP A 1 503 ? -22.847 15.984  -4.764  1.00 88.19 503 A 1 
ATOM 3720 O OD2 . ASP A 1 503 ? -24.629 15.710  -6.041  1.00 87.32 503 A 1 
ATOM 3721 N N   . ALA A 1 504 ? -22.285 16.534  -1.510  1.00 94.74 504 A 1 
ATOM 3722 C CA  . ALA A 1 504 ? -21.515 17.708  -1.118  1.00 94.31 504 A 1 
ATOM 3723 C C   . ALA A 1 504 ? -20.977 18.530  -2.304  1.00 94.24 504 A 1 
ATOM 3724 O O   . ALA A 1 504 ? -20.601 19.681  -2.117  1.00 92.36 504 A 1 
ATOM 3725 C CB  . ALA A 1 504 ? -20.385 17.233  -0.196  1.00 93.69 504 A 1 
ATOM 3726 N N   . ALA A 1 505 ? -20.939 17.971  -3.512  1.00 93.18 505 A 1 
ATOM 3727 C CA  . ALA A 1 505 ? -20.509 18.711  -4.700  1.00 91.86 505 A 1 
ATOM 3728 C C   . ALA A 1 505 ? -21.601 19.661  -5.216  1.00 92.43 505 A 1 
ATOM 3729 O O   . ALA A 1 505 ? -21.292 20.718  -5.762  1.00 90.72 505 A 1 
ATOM 3730 C CB  . ALA A 1 505 ? -20.090 17.706  -5.778  1.00 90.09 505 A 1 
ATOM 3731 N N   . HIS A 1 506 ? -22.875 19.290  -5.039  1.00 93.64 506 A 1 
ATOM 3732 C CA  . HIS A 1 506 ? -24.022 20.033  -5.577  1.00 93.62 506 A 1 
ATOM 3733 C C   . HIS A 1 506 ? -25.002 20.535  -4.506  1.00 94.52 506 A 1 
ATOM 3734 O O   . HIS A 1 506 ? -26.072 21.024  -4.861  1.00 92.56 506 A 1 
ATOM 3735 C CB  . HIS A 1 506 ? -24.741 19.171  -6.616  1.00 92.43 506 A 1 
ATOM 3736 C CG  . HIS A 1 506 ? -23.855 18.646  -7.713  1.00 91.32 506 A 1 
ATOM 3737 N ND1 . HIS A 1 506 ? -23.292 17.398  -7.748  1.00 78.98 506 A 1 
ATOM 3738 C CD2 . HIS A 1 506 ? -23.470 19.303  -8.853  1.00 80.59 506 A 1 
ATOM 3739 C CE1 . HIS A 1 506 ? -22.577 17.297  -8.873  1.00 82.06 506 A 1 
ATOM 3740 N NE2 . HIS A 1 506 ? -22.663 18.433  -9.591  1.00 84.07 506 A 1 
ATOM 3741 N N   . ASP A 1 507 ? -24.665 20.394  -3.230  1.00 94.50 507 A 1 
ATOM 3742 C CA  . ASP A 1 507 ? -25.472 20.809  -2.073  1.00 95.05 507 A 1 
ATOM 3743 C C   . ASP A 1 507 ? -26.931 20.303  -2.123  1.00 95.47 507 A 1 
ATOM 3744 O O   . ASP A 1 507 ? -27.900 21.061  -2.042  1.00 93.51 507 A 1 
ATOM 3745 C CB  . ASP A 1 507 ? -25.341 22.324  -1.833  1.00 94.29 507 A 1 
ATOM 3746 C CG  . ASP A 1 507 ? -25.943 22.765  -0.492  1.00 92.16 507 A 1 
ATOM 3747 O OD1 . ASP A 1 507 ? -25.963 21.937  0.452   1.00 86.19 507 A 1 
ATOM 3748 O OD2 . ASP A 1 507 ? -26.367 23.935  -0.394  1.00 85.98 507 A 1 
ATOM 3749 N N   . ARG A 1 508 ? -27.114 18.990  -2.302  1.00 95.94 508 A 1 
ATOM 3750 C CA  . ARG A 1 508 ? -28.448 18.380  -2.409  1.00 95.78 508 A 1 
ATOM 3751 C C   . ARG A 1 508 ? -28.510 17.010  -1.737  1.00 96.20 508 A 1 
ATOM 3752 O O   . ARG A 1 508 ? -27.507 16.320  -1.587  1.00 94.80 508 A 1 
ATOM 3753 C CB  . ARG A 1 508 ? -28.893 18.335  -3.882  1.00 93.55 508 A 1 
ATOM 3754 C CG  . ARG A 1 508 ? -27.985 17.432  -4.733  1.00 86.23 508 A 1 
ATOM 3755 C CD  . ARG A 1 508 ? -28.397 17.423  -6.200  1.00 86.50 508 A 1 
ATOM 3756 N NE  . ARG A 1 508 ? -27.460 16.582  -6.955  1.00 76.92 508 A 1 
ATOM 3757 C CZ  . ARG A 1 508 ? -27.532 16.223  -8.218  1.00 69.50 508 A 1 
ATOM 3758 N NH1 . ARG A 1 508 ? -28.513 16.603  -8.999  1.00 64.65 508 A 1 
ATOM 3759 N NH2 . ARG A 1 508 ? -26.594 15.465  -8.705  1.00 59.42 508 A 1 
ATOM 3760 N N   . TYR A 1 509 ? -29.732 16.607  -1.380  1.00 95.43 509 A 1 
ATOM 3761 C CA  . TYR A 1 509 ? -30.020 15.280  -0.834  1.00 95.59 509 A 1 
ATOM 3762 C C   . TYR A 1 509 ? -30.618 14.398  -1.928  1.00 95.54 509 A 1 
ATOM 3763 O O   . TYR A 1 509 ? -31.536 14.822  -2.631  1.00 93.69 509 A 1 
ATOM 3764 C CB  . TYR A 1 509 ? -30.947 15.385  0.378   1.00 95.17 509 A 1 
ATOM 3765 C CG  . TYR A 1 509 ? -30.374 16.207  1.516   1.00 95.80 509 A 1 
ATOM 3766 C CD1 . TYR A 1 509 ? -29.654 15.581  2.555   1.00 93.21 509 A 1 
ATOM 3767 C CD2 . TYR A 1 509 ? -30.530 17.609  1.517   1.00 94.00 509 A 1 
ATOM 3768 C CE1 . TYR A 1 509 ? -29.092 16.351  3.589   1.00 93.48 509 A 1 
ATOM 3769 C CE2 . TYR A 1 509 ? -29.962 18.384  2.543   1.00 93.66 509 A 1 
ATOM 3770 C CZ  . TYR A 1 509 ? -29.243 17.755  3.581   1.00 95.13 509 A 1 
ATOM 3771 O OH  . TYR A 1 509 ? -28.691 18.508  4.568   1.00 94.03 509 A 1 
ATOM 3772 N N   . LEU A 1 510 ? -30.091 13.179  -2.078  1.00 95.33 510 A 1 
ATOM 3773 C CA  . LEU A 1 510 ? -30.485 12.251  -3.134  1.00 94.97 510 A 1 
ATOM 3774 C C   . LEU A 1 510 ? -30.150 10.800  -2.752  1.00 95.39 510 A 1 
ATOM 3775 O O   . LEU A 1 510 ? -29.491 10.559  -1.741  1.00 93.74 510 A 1 
ATOM 3776 C CB  . LEU A 1 510 ? -29.826 12.688  -4.459  1.00 92.29 510 A 1 
ATOM 3777 C CG  . LEU A 1 510 ? -28.302 12.929  -4.441  1.00 90.39 510 A 1 
ATOM 3778 C CD1 . LEU A 1 510 ? -27.475 11.655  -4.387  1.00 83.31 510 A 1 
ATOM 3779 C CD2 . LEU A 1 510 ? -27.917 13.660  -5.731  1.00 83.98 510 A 1 
ATOM 3780 N N   . ASP A 1 511 ? -30.592 9.845   -3.576  1.00 95.03 511 A 1 
ATOM 3781 C CA  . ASP A 1 511 ? -30.136 8.461   -3.489  1.00 94.49 511 A 1 
ATOM 3782 C C   . ASP A 1 511 ? -28.663 8.360   -3.925  1.00 93.86 511 A 1 
ATOM 3783 O O   . ASP A 1 511 ? -28.301 8.710   -5.049  1.00 91.98 511 A 1 
ATOM 3784 C CB  . ASP A 1 511 ? -31.043 7.550   -4.327  1.00 93.48 511 A 1 
ATOM 3785 C CG  . ASP A 1 511 ? -30.702 6.084   -4.066  1.00 91.89 511 A 1 
ATOM 3786 O OD1 . ASP A 1 511 ? -29.571 5.661   -4.378  1.00 86.10 511 A 1 
ATOM 3787 O OD2 . ASP A 1 511 ? -31.538 5.392   -3.449  1.00 85.18 511 A 1 
ATOM 3788 N N   . MET A 1 512 ? -27.815 7.894   -3.012  1.00 92.32 512 A 1 
ATOM 3789 C CA  . MET A 1 512 ? -26.364 7.861   -3.211  1.00 92.17 512 A 1 
ATOM 3790 C C   . MET A 1 512 ? -25.945 6.831   -4.267  1.00 91.67 512 A 1 
ATOM 3791 O O   . MET A 1 512 ? -24.999 7.074   -5.009  1.00 89.69 512 A 1 
ATOM 3792 C CB  . MET A 1 512 ? -25.675 7.558   -1.872  1.00 91.61 512 A 1 
ATOM 3793 C CG  . MET A 1 512 ? -25.935 8.625   -0.800  1.00 89.46 512 A 1 
ATOM 3794 S SD  . MET A 1 512 ? -25.204 10.253  -1.090  1.00 87.85 512 A 1 
ATOM 3795 C CE  . MET A 1 512 ? -23.472 9.903   -0.697  1.00 76.11 512 A 1 
ATOM 3796 N N   . PHE A 1 513 ? -26.647 5.694   -4.364  1.00 90.38 513 A 1 
ATOM 3797 C CA  . PHE A 1 513 ? -26.352 4.684   -5.379  1.00 89.43 513 A 1 
ATOM 3798 C C   . PHE A 1 513 ? -26.772 5.150   -6.773  1.00 88.61 513 A 1 
ATOM 3799 O O   . PHE A 1 513 ? -25.978 5.031   -7.705  1.00 85.75 513 A 1 
ATOM 3800 C CB  . PHE A 1 513 ? -27.027 3.351   -5.029  1.00 88.96 513 A 1 
ATOM 3801 C CG  . PHE A 1 513 ? -26.358 2.579   -3.911  1.00 89.43 513 A 1 
ATOM 3802 C CD1 . PHE A 1 513 ? -25.143 1.915   -4.155  1.00 86.05 513 A 1 
ATOM 3803 C CD2 . PHE A 1 513 ? -26.952 2.497   -2.644  1.00 86.28 513 A 1 
ATOM 3804 C CE1 . PHE A 1 513 ? -24.529 1.168   -3.131  1.00 85.09 513 A 1 
ATOM 3805 C CE2 . PHE A 1 513 ? -26.338 1.751   -1.620  1.00 85.42 513 A 1 
ATOM 3806 C CZ  . PHE A 1 513 ? -25.127 1.084   -1.863  1.00 87.32 513 A 1 
ATOM 3807 N N   . ASP A 1 514 ? -27.966 5.739   -6.906  1.00 88.70 514 A 1 
ATOM 3808 C CA  . ASP A 1 514 ? -28.461 6.274   -8.180  1.00 87.53 514 A 1 
ATOM 3809 C C   . ASP A 1 514 ? -27.588 7.430   -8.685  1.00 86.86 514 A 1 
ATOM 3810 O O   . ASP A 1 514 ? -27.352 7.568   -9.887  1.00 84.39 514 A 1 
ATOM 3811 C CB  . ASP A 1 514 ? -29.914 6.752   -8.018  1.00 86.57 514 A 1 
ATOM 3812 C CG  . ASP A 1 514 ? -30.945 5.627   -7.857  1.00 83.21 514 A 1 
ATOM 3813 O OD1 . ASP A 1 514 ? -30.593 4.444   -8.075  1.00 78.72 514 A 1 
ATOM 3814 O OD2 . ASP A 1 514 ? -32.118 5.974   -7.588  1.00 78.85 514 A 1 
ATOM 3815 N N   . ALA A 1 515 ? -27.067 8.242   -7.769  1.00 87.98 515 A 1 
ATOM 3816 C CA  . ALA A 1 515 ? -26.122 9.310   -8.085  1.00 87.08 515 A 1 
ATOM 3817 C C   . ALA A 1 515 ? -24.692 8.817   -8.367  1.00 86.48 515 A 1 
ATOM 3818 O O   . ALA A 1 515 ? -23.850 9.609   -8.797  1.00 83.05 515 A 1 
ATOM 3819 C CB  . ALA A 1 515 ? -26.138 10.307  -6.937  1.00 87.17 515 A 1 
ATOM 3820 N N   . GLY A 1 516 ? -24.398 7.547   -8.098  1.00 87.01 516 A 1 
ATOM 3821 C CA  . GLY A 1 516 ? -23.058 6.986   -8.228  1.00 85.65 516 A 1 
ATOM 3822 C C   . GLY A 1 516 ? -22.067 7.477   -7.166  1.00 86.93 516 A 1 
ATOM 3823 O O   . GLY A 1 516 ? -20.867 7.298   -7.351  1.00 84.62 516 A 1 
ATOM 3824 N N   . ILE A 1 517 ? -22.543 8.080   -6.068  1.00 87.94 517 A 1 
ATOM 3825 C CA  . ILE A 1 517 ? -21.711 8.527   -4.940  1.00 88.96 517 A 1 
ATOM 3826 C C   . ILE A 1 517 ? -21.532 7.344   -3.987  1.00 89.63 517 A 1 
ATOM 3827 O O   . ILE A 1 517 ? -22.267 7.167   -3.015  1.00 88.24 517 A 1 
ATOM 3828 C CB  . ILE A 1 517 ? -22.293 9.777   -4.247  1.00 88.78 517 A 1 
ATOM 3829 C CG1 . ILE A 1 517 ? -22.570 10.913  -5.258  1.00 86.96 517 A 1 
ATOM 3830 C CG2 . ILE A 1 517 ? -21.303 10.262  -3.167  1.00 86.59 517 A 1 
ATOM 3831 C CD1 . ILE A 1 517 ? -23.294 12.117  -4.651  1.00 82.95 517 A 1 
ATOM 3832 N N   . VAL A 1 518 ? -20.589 6.487   -4.317  1.00 89.58 518 A 1 
ATOM 3833 C CA  . VAL A 1 518 ? -20.356 5.222   -3.619  1.00 89.67 518 A 1 
ATOM 3834 C C   . VAL A 1 518 ? -18.879 5.072   -3.280  1.00 90.02 518 A 1 
ATOM 3835 O O   . VAL A 1 518 ? -18.021 5.452   -4.071  1.00 88.99 518 A 1 
ATOM 3836 C CB  . VAL A 1 518 ? -20.859 4.019   -4.437  1.00 88.78 518 A 1 
ATOM 3837 C CG1 . VAL A 1 518 ? -22.384 4.059   -4.607  1.00 84.14 518 A 1 
ATOM 3838 C CG2 . VAL A 1 518 ? -20.229 3.916   -5.831  1.00 84.08 518 A 1 
ATOM 3839 N N   . ASP A 1 519 ? -18.607 4.480   -2.119  1.00 92.15 519 A 1 
ATOM 3840 C CA  . ASP A 1 519 ? -17.249 4.176   -1.671  1.00 92.53 519 A 1 
ATOM 3841 C C   . ASP A 1 519 ? -17.073 2.662   -1.482  1.00 93.56 519 A 1 
ATOM 3842 O O   . ASP A 1 519 ? -18.027 1.967   -1.109  1.00 92.85 519 A 1 
ATOM 3843 C CB  . ASP A 1 519 ? -16.929 4.920   -0.369  1.00 91.83 519 A 1 
ATOM 3844 C CG  . ASP A 1 519 ? -16.817 6.438   -0.547  1.00 90.20 519 A 1 
ATOM 3845 O OD1 . ASP A 1 519 ? -16.214 6.877   -1.542  1.00 84.68 519 A 1 
ATOM 3846 O OD2 . ASP A 1 519 ? -17.319 7.150   0.351   1.00 83.88 519 A 1 
ATOM 3847 N N   . PRO A 1 520 ? -15.874 2.112   -1.696  1.00 93.15 520 A 1 
ATOM 3848 C CA  . PRO A 1 520 ? -15.606 0.711   -1.410  1.00 93.63 520 A 1 
ATOM 3849 C C   . PRO A 1 520 ? -15.801 0.399   0.079   1.00 95.05 520 A 1 
ATOM 3850 O O   . PRO A 1 520 ? -15.315 1.119   0.954   1.00 94.83 520 A 1 
ATOM 3851 C CB  . PRO A 1 520 ? -14.163 0.459   -1.861  1.00 92.54 520 A 1 
ATOM 3852 C CG  . PRO A 1 520 ? -13.877 1.605   -2.830  1.00 90.00 520 A 1 
ATOM 3853 C CD  . PRO A 1 520 ? -14.712 2.752   -2.278  1.00 91.73 520 A 1 
ATOM 3854 N N   . LEU A 1 521 ? -16.458 -0.716  0.381   1.00 95.21 521 A 1 
ATOM 3855 C CA  . LEU A 1 521 ? -16.611 -1.189  1.760   1.00 96.41 521 A 1 
ATOM 3856 C C   . LEU A 1 521 ? -15.244 -1.371  2.427   1.00 96.87 521 A 1 
ATOM 3857 O O   . LEU A 1 521 ? -15.050 -0.953  3.568   1.00 96.62 521 A 1 
ATOM 3858 C CB  . LEU A 1 521 ? -17.415 -2.501  1.756   1.00 96.55 521 A 1 
ATOM 3859 C CG  . LEU A 1 521 ? -17.442 -3.205  3.128   1.00 95.84 521 A 1 
ATOM 3860 C CD1 . LEU A 1 521 ? -18.129 -2.366  4.205   1.00 93.01 521 A 1 
ATOM 3861 C CD2 . LEU A 1 521 ? -18.163 -4.537  3.018   1.00 93.24 521 A 1 
ATOM 3862 N N   . LYS A 1 522 ? -14.279 -1.929  1.697   1.00 95.76 522 A 1 
ATOM 3863 C CA  . LYS A 1 522 ? -12.901 -2.141  2.160   1.00 95.65 522 A 1 
ATOM 3864 C C   . LYS A 1 522 ? -12.248 -0.853  2.655   1.00 96.22 522 A 1 
ATOM 3865 O O   . LYS A 1 522 ? -11.626 -0.859  3.714   1.00 95.40 522 A 1 
ATOM 3866 C CB  . LYS A 1 522 ? -12.093 -2.763  1.014   1.00 94.38 522 A 1 
ATOM 3867 C CG  . LYS A 1 522 ? -10.713 -3.252  1.466   1.00 92.86 522 A 1 
ATOM 3868 C CD  . LYS A 1 522 ? -10.013 -3.927  0.286   1.00 90.41 522 A 1 
ATOM 3869 C CE  . LYS A 1 522 ? -8.656  -4.508  0.673   1.00 84.65 522 A 1 
ATOM 3870 N NZ  . LYS A 1 522 ? -8.049  -5.186  -0.494  1.00 79.52 522 A 1 
ATOM 3871 N N   . VAL A 1 523 ? -12.424 0.254   1.929   1.00 95.42 523 A 1 
ATOM 3872 C CA  . VAL A 1 523 ? -11.906 1.575   2.311   1.00 95.27 523 A 1 
ATOM 3873 C C   . VAL A 1 523 ? -12.562 2.043   3.608   1.00 96.39 523 A 1 
ATOM 3874 O O   . VAL A 1 523 ? -11.880 2.319   4.596   1.00 96.40 523 A 1 
ATOM 3875 C CB  . VAL A 1 523 ? -12.124 2.593   1.171   1.00 93.79 523 A 1 
ATOM 3876 C CG1 . VAL A 1 523 ? -11.771 4.020   1.594   1.00 90.79 523 A 1 
ATOM 3877 C CG2 . VAL A 1 523 ? -11.274 2.235   -0.052  1.00 91.12 523 A 1 
ATOM 3878 N N   . THR A 1 524 ? -13.895 2.049   3.645   1.00 96.23 524 A 1 
ATOM 3879 C CA  . THR A 1 524 ? -14.681 2.545   4.783   1.00 97.05 524 A 1 
ATOM 3880 C C   . THR A 1 524 ? -14.406 1.754   6.066   1.00 97.74 524 A 1 
ATOM 3881 O O   . THR A 1 524 ? -14.148 2.343   7.121   1.00 97.65 524 A 1 
ATOM 3882 C CB  . THR A 1 524 ? -16.180 2.505   4.438   1.00 96.70 524 A 1 
ATOM 3883 O OG1 . THR A 1 524 ? -16.420 3.208   3.241   1.00 91.24 524 A 1 
ATOM 3884 C CG2 . THR A 1 524 ? -17.040 3.164   5.510   1.00 92.54 524 A 1 
ATOM 3885 N N   . ARG A 1 525 ? -14.400 0.415   5.997   1.00 97.40 525 A 1 
ATOM 3886 C CA  . ARG A 1 525 ? -14.121 -0.427  7.169   1.00 97.48 525 A 1 
ATOM 3887 C C   . ARG A 1 525 ? -12.664 -0.340  7.610   1.00 97.98 525 A 1 
ATOM 3888 O O   . ARG A 1 525 ? -12.410 -0.312  8.805   1.00 97.74 525 A 1 
ATOM 3889 C CB  . ARG A 1 525 ? -14.568 -1.884  6.935   1.00 95.87 525 A 1 
ATOM 3890 C CG  . ARG A 1 525 ? -13.656 -2.654  5.970   1.00 92.12 525 A 1 
ATOM 3891 C CD  . ARG A 1 525 ? -13.912 -4.160  5.995   1.00 92.40 525 A 1 
ATOM 3892 N NE  . ARG A 1 525 ? -12.970 -4.877  5.123   1.00 89.32 525 A 1 
ATOM 3893 C CZ  . ARG A 1 525 ? -11.670 -5.074  5.314   1.00 90.17 525 A 1 
ATOM 3894 N NH1 . ARG A 1 525 ? -11.038 -4.673  6.374   1.00 77.48 525 A 1 
ATOM 3895 N NH2 . ARG A 1 525 ? -10.987 -5.684  4.403   1.00 81.89 525 A 1 
ATOM 3896 N N   . SER A 1 526 ? -11.708 -0.285  6.673   1.00 97.24 526 A 1 
ATOM 3897 C CA  . SER A 1 526 ? -10.279 -0.224  7.010   1.00 96.96 526 A 1 
ATOM 3898 C C   . SER A 1 526 ? -9.936  1.099   7.682   1.00 97.56 526 A 1 
ATOM 3899 O O   . SER A 1 526 ? -9.228  1.105   8.686   1.00 97.28 526 A 1 
ATOM 3900 C CB  . SER A 1 526 ? -9.394  -0.413  5.772   1.00 95.95 526 A 1 
ATOM 3901 O OG  . SER A 1 526 ? -9.647  -1.676  5.188   1.00 85.87 526 A 1 
ATOM 3902 N N   . ALA A 1 527 ? -10.511 2.205   7.199   1.00 97.27 527 A 1 
ATOM 3903 C CA  . ALA A 1 527 ? -10.392 3.511   7.837   1.00 97.45 527 A 1 
ATOM 3904 C C   . ALA A 1 527 ? -10.884 3.469   9.291   1.00 97.99 527 A 1 
ATOM 3905 O O   . ALA A 1 527 ? -10.171 3.901   10.200  1.00 97.94 527 A 1 
ATOM 3906 C CB  . ALA A 1 527 ? -11.171 4.534   6.998   1.00 97.12 527 A 1 
ATOM 3907 N N   . LEU A 1 528 ? -12.052 2.880   9.538   1.00 98.11 528 A 1 
ATOM 3908 C CA  . LEU A 1 528 ? -12.606 2.729   10.884  1.00 98.25 528 A 1 
ATOM 3909 C C   . LEU A 1 528 ? -11.737 1.831   11.775  1.00 98.32 528 A 1 
ATOM 3910 O O   . LEU A 1 528 ? -11.432 2.195   12.911  1.00 98.11 528 A 1 
ATOM 3911 C CB  . LEU A 1 528 ? -14.043 2.193   10.763  1.00 98.16 528 A 1 
ATOM 3912 C CG  . LEU A 1 528 ? -14.724 1.937   12.116  1.00 97.68 528 A 1 
ATOM 3913 C CD1 . LEU A 1 528 ? -14.898 3.218   12.926  1.00 95.57 528 A 1 
ATOM 3914 C CD2 . LEU A 1 528 ? -16.100 1.315   11.893  1.00 95.55 528 A 1 
ATOM 3915 N N   . GLN A 1 529 ? -11.326 0.671   11.284  1.00 98.34 529 A 1 
ATOM 3916 C CA  . GLN A 1 529 ? -10.533 -0.295  12.051  1.00 98.15 529 A 1 
ATOM 3917 C C   . GLN A 1 529 ? -9.155  0.260   12.436  1.00 98.00 529 A 1 
ATOM 3918 O O   . GLN A 1 529 ? -8.739  0.127   13.588  1.00 97.54 529 A 1 
ATOM 3919 C CB  . GLN A 1 529 ? -10.383 -1.588  11.235  1.00 97.86 529 A 1 
ATOM 3920 C CG  . GLN A 1 529 ? -11.685 -2.402  11.206  1.00 96.19 529 A 1 
ATOM 3921 C CD  . GLN A 1 529 ? -11.589 -3.623  10.295  1.00 96.97 529 A 1 
ATOM 3922 O OE1 . GLN A 1 529 ? -11.196 -3.571  9.142   1.00 90.06 529 A 1 
ATOM 3923 N NE2 . GLN A 1 529 ? -11.960 -4.789  10.777  1.00 88.39 529 A 1 
ATOM 3924 N N   . ASN A 1 530 ? -8.473  0.927   11.504  1.00 97.86 530 A 1 
ATOM 3925 C CA  . ASN A 1 530 ? -7.178  1.547   11.772  1.00 97.40 530 A 1 
ATOM 3926 C C   . ASN A 1 530 ? -7.310  2.726   12.744  1.00 97.35 530 A 1 
ATOM 3927 O O   . ASN A 1 530 ? -6.508  2.848   13.672  1.00 96.64 530 A 1 
ATOM 3928 C CB  . ASN A 1 530 ? -6.545  1.971   10.435  1.00 96.91 530 A 1 
ATOM 3929 C CG  . ASN A 1 530 ? -6.135  0.791   9.567   1.00 95.70 530 A 1 
ATOM 3930 O OD1 . ASN A 1 530 ? -5.833  -0.299  10.028  1.00 86.11 530 A 1 
ATOM 3931 N ND2 . ASN A 1 530 ? -6.089  0.979   8.272   1.00 85.72 530 A 1 
ATOM 3932 N N   . ALA A 1 531 ? -8.364  3.538   12.598  1.00 97.87 531 A 1 
ATOM 3933 C CA  . ALA A 1 531 ? -8.666  4.620   13.529  1.00 97.83 531 A 1 
ATOM 3934 C C   . ALA A 1 531 ? -8.898  4.104   14.955  1.00 97.70 531 A 1 
ATOM 3935 O O   . ALA A 1 531 ? -8.301  4.624   15.894  1.00 97.20 531 A 1 
ATOM 3936 C CB  . ALA A 1 531 ? -9.881  5.391   13.006  1.00 97.77 531 A 1 
ATOM 3937 N N   . ILE A 1 532 ? -9.706  3.056   15.125  1.00 98.22 532 A 1 
ATOM 3938 C CA  . ILE A 1 532 ? -9.963  2.420   16.426  1.00 97.99 532 A 1 
ATOM 3939 C C   . ILE A 1 532 ? -8.672  1.886   17.041  1.00 97.60 532 A 1 
ATOM 3940 O O   . ILE A 1 532 ? -8.423  2.113   18.224  1.00 96.73 532 A 1 
ATOM 3941 C CB  . ILE A 1 532 ? -11.022 1.302   16.274  1.00 97.76 532 A 1 
ATOM 3942 C CG1 . ILE A 1 532 ? -12.403 1.955   16.071  1.00 96.49 532 A 1 
ATOM 3943 C CG2 . ILE A 1 532 ? -11.048 0.356   17.495  1.00 96.49 532 A 1 
ATOM 3944 C CD1 . ILE A 1 532 ? -13.499 0.968   15.673  1.00 93.22 532 A 1 
ATOM 3945 N N   . SER A 1 533 ? -7.844  1.210   16.248  1.00 97.56 533 A 1 
ATOM 3946 C CA  . SER A 1 533 ? -6.591  0.618   16.719  1.00 96.96 533 A 1 
ATOM 3947 C C   . SER A 1 533 ? -5.672  1.668   17.343  1.00 96.62 533 A 1 
ATOM 3948 O O   . SER A 1 533 ? -5.254  1.522   18.492  1.00 95.18 533 A 1 
ATOM 3949 C CB  . SER A 1 533 ? -5.899  -0.094  15.552  1.00 96.23 533 A 1 
ATOM 3950 O OG  . SER A 1 533 ? -4.730  -0.757  15.994  1.00 86.34 533 A 1 
ATOM 3951 N N   . VAL A 1 534 ? -5.405  2.761   16.634  1.00 96.48 534 A 1 
ATOM 3952 C CA  . VAL A 1 534 ? -4.492  3.805   17.123  1.00 96.02 534 A 1 
ATOM 3953 C C   . VAL A 1 534 ? -5.129  4.659   18.217  1.00 96.07 534 A 1 
ATOM 3954 O O   . VAL A 1 534 ? -4.471  4.925   19.223  1.00 95.06 534 A 1 
ATOM 3955 C CB  . VAL A 1 534 ? -3.941  4.644   15.960  1.00 94.90 534 A 1 
ATOM 3956 C CG1 . VAL A 1 534 ? -3.113  5.838   16.456  1.00 88.46 534 A 1 
ATOM 3957 C CG2 . VAL A 1 534 ? -3.026  3.757   15.104  1.00 89.23 534 A 1 
ATOM 3958 N N   . ALA A 1 535 ? -6.408  5.024   18.095  1.00 96.36 535 A 1 
ATOM 3959 C CA  . ALA A 1 535 ? -7.102  5.775   19.143  1.00 95.90 535 A 1 
ATOM 3960 C C   . ALA A 1 535 ? -7.090  5.016   20.477  1.00 95.54 535 A 1 
ATOM 3961 O O   . ALA A 1 535 ? -6.758  5.586   21.517  1.00 94.57 535 A 1 
ATOM 3962 C CB  . ALA A 1 535 ? -8.530  6.077   18.680  1.00 95.74 535 A 1 
ATOM 3963 N N   . SER A 1 536 ? -7.354  3.709   20.439  1.00 95.71 536 A 1 
ATOM 3964 C CA  . SER A 1 536 ? -7.327  2.849   21.626  1.00 94.34 536 A 1 
ATOM 3965 C C   . SER A 1 536 ? -5.940  2.783   22.274  1.00 94.35 536 A 1 
ATOM 3966 O O   . SER A 1 536 ? -5.830  2.770   23.497  1.00 92.49 536 A 1 
ATOM 3967 C CB  . SER A 1 536 ? -7.771  1.435   21.256  1.00 92.41 536 A 1 
ATOM 3968 O OG  . SER A 1 536 ? -9.077  1.421   20.723  1.00 81.96 536 A 1 
ATOM 3969 N N   . LEU A 1 537 ? -4.866  2.764   21.475  1.00 94.93 537 A 1 
ATOM 3970 C CA  . LEU A 1 537 ? -3.488  2.778   21.980  1.00 94.13 537 A 1 
ATOM 3971 C C   . LEU A 1 537 ? -3.129  4.120   22.628  1.00 94.63 537 A 1 
ATOM 3972 O O   . LEU A 1 537 ? -2.577  4.136   23.729  1.00 93.35 537 A 1 
ATOM 3973 C CB  . LEU A 1 537 ? -2.513  2.449   20.840  1.00 92.84 537 A 1 
ATOM 3974 C CG  . LEU A 1 537 ? -2.545  0.979   20.379  1.00 85.48 537 A 1 
ATOM 3975 C CD1 . LEU A 1 537 ? -1.703  0.824   19.112  1.00 79.17 537 A 1 
ATOM 3976 C CD2 . LEU A 1 537 ? -1.985  0.031   21.446  1.00 79.14 537 A 1 
ATOM 3977 N N   . LEU A 1 538 ? -3.487  5.226   21.987  1.00 94.66 538 A 1 
ATOM 3978 C CA  . LEU A 1 538 ? -3.233  6.576   22.500  1.00 94.50 538 A 1 
ATOM 3979 C C   . LEU A 1 538 ? -3.912  6.807   23.857  1.00 94.69 538 A 1 
ATOM 3980 O O   . LEU A 1 538 ? -3.284  7.321   24.782  1.00 93.40 538 A 1 
ATOM 3981 C CB  . LEU A 1 538 ? -3.714  7.602   21.461  1.00 94.16 538 A 1 
ATOM 3982 C CG  . LEU A 1 538 ? -2.802  7.731   20.228  1.00 92.97 538 A 1 
ATOM 3983 C CD1 . LEU A 1 538 ? -3.498  8.546   19.144  1.00 89.26 538 A 1 
ATOM 3984 C CD2 . LEU A 1 538 ? -1.500  8.450   20.580  1.00 89.49 538 A 1 
ATOM 3985 N N   . MET A 1 539 ? -5.153  6.354   24.016  1.00 94.22 539 A 1 
ATOM 3986 C CA  . MET A 1 539 ? -5.903  6.482   25.272  1.00 93.99 539 A 1 
ATOM 3987 C C   . MET A 1 539 ? -5.261  5.739   26.451  1.00 94.31 539 A 1 
ATOM 3988 O O   . MET A 1 539 ? -5.377  6.185   27.593  1.00 91.97 539 A 1 
ATOM 3989 C CB  . MET A 1 539 ? -7.318  5.943   25.066  1.00 91.93 539 A 1 
ATOM 3990 C CG  . MET A 1 539 ? -8.173  6.873   24.205  1.00 87.15 539 A 1 
ATOM 3991 S SD  . MET A 1 539 ? -9.742  6.131   23.681  1.00 84.76 539 A 1 
ATOM 3992 C CE  . MET A 1 539 ? -10.467 5.758   25.295  1.00 74.12 539 A 1 
ATOM 3993 N N   . THR A 1 540 ? -4.574  4.630   26.189  1.00 94.56 540 A 1 
ATOM 3994 C CA  . THR A 1 540 ? -3.917  3.821   27.232  1.00 94.02 540 A 1 
ATOM 3995 C C   . THR A 1 540 ? -2.513  4.307   27.597  1.00 93.68 540 A 1 
ATOM 3996 O O   . THR A 1 540 ? -1.823  3.667   28.389  1.00 90.61 540 A 1 
ATOM 3997 C CB  . THR A 1 540 ? -3.893  2.331   26.865  1.00 93.16 540 A 1 
ATOM 3998 O OG1 . THR A 1 540 ? -3.223  2.082   25.656  1.00 88.30 540 A 1 
ATOM 3999 C CG2 . THR A 1 540 ? -5.305  1.752   26.747  1.00 87.15 540 A 1 
ATOM 4000 N N   . THR A 1 541 ? -2.049  5.421   27.024  1.00 93.02 541 A 1 
ATOM 4001 C CA  . THR A 1 541 ? -0.691  5.928   27.243  1.00 92.29 541 A 1 
ATOM 4002 C C   . THR A 1 541 ? -0.620  6.768   28.517  1.00 92.51 541 A 1 
ATOM 4003 O O   . THR A 1 541 ? -1.301  7.779   28.646  1.00 90.54 541 A 1 
ATOM 4004 C CB  . THR A 1 541 ? -0.199  6.724   26.026  1.00 90.62 541 A 1 
ATOM 4005 O OG1 . THR A 1 541 ? -0.230  5.896   24.886  1.00 81.86 541 A 1 
ATOM 4006 C CG2 . THR A 1 541 ? 1.250   7.184   26.195  1.00 81.37 541 A 1 
ATOM 4007 N N   . ASP A 1 542 ? 0.255   6.372   29.442  1.00 91.68 542 A 1 
ATOM 4008 C CA  . ASP A 1 542 ? 0.490   7.076   30.715  1.00 91.45 542 A 1 
ATOM 4009 C C   . ASP A 1 542 ? 1.902   7.661   30.856  1.00 92.67 542 A 1 
ATOM 4010 O O   . ASP A 1 542 ? 2.163   8.459   31.750  1.00 88.61 542 A 1 
ATOM 4011 C CB  . ASP A 1 542 ? 0.183   6.137   31.891  1.00 88.49 542 A 1 
ATOM 4012 C CG  . ASP A 1 542 ? -1.183  6.387   32.532  1.00 82.81 542 A 1 
ATOM 4013 O OD1 . ASP A 1 542 ? -1.629  7.555   32.573  1.00 77.97 542 A 1 
ATOM 4014 O OD2 . ASP A 1 542 ? -1.753  5.408   33.050  1.00 77.26 542 A 1 
ATOM 4015 N N   . CYS A 1 543 ? 2.836   7.272   30.002  1.00 91.76 543 A 1 
ATOM 4016 C CA  . CYS A 1 543 ? 4.212   7.764   30.024  1.00 92.48 543 A 1 
ATOM 4017 C C   . CYS A 1 543 ? 4.765   7.901   28.606  1.00 92.90 543 A 1 
ATOM 4018 O O   . CYS A 1 543 ? 4.600   7.006   27.777  1.00 91.22 543 A 1 
ATOM 4019 C CB  . CYS A 1 543 ? 5.061   6.811   30.872  1.00 90.98 543 A 1 
ATOM 4020 S SG  . CYS A 1 543 ? 6.783   7.379   30.955  1.00 84.88 543 A 1 
ATOM 4021 N N   . MET A 1 544 ? 5.473   9.000   28.358  1.00 90.38 544 A 1 
ATOM 4022 C CA  . MET A 1 544 ? 6.205   9.259   27.122  1.00 90.85 544 A 1 
ATOM 4023 C C   . MET A 1 544 ? 7.678   9.490   27.420  1.00 91.09 544 A 1 
ATOM 4024 O O   . MET A 1 544 ? 8.026   10.143  28.405  1.00 89.75 544 A 1 
ATOM 4025 C CB  . MET A 1 544 ? 5.630   10.478  26.403  1.00 90.56 544 A 1 
ATOM 4026 C CG  . MET A 1 544 ? 4.166   10.308  26.020  1.00 87.88 544 A 1 
ATOM 4027 S SD  . MET A 1 544 ? 3.465   11.817  25.330  1.00 88.02 544 A 1 
ATOM 4028 C CE  . MET A 1 544 ? 4.234   11.824  23.698  1.00 75.85 544 A 1 
ATOM 4029 N N   . VAL A 1 545 ? 8.546   8.969   26.568  1.00 90.77 545 A 1 
ATOM 4030 C CA  . VAL A 1 545 ? 10.002  9.086   26.699  1.00 89.89 545 A 1 
ATOM 4031 C C   . VAL A 1 545 ? 10.577  9.565   25.374  1.00 89.35 545 A 1 
ATOM 4032 O O   . VAL A 1 545 ? 10.559  8.832   24.388  1.00 87.57 545 A 1 
ATOM 4033 C CB  . VAL A 1 545 ? 10.639  7.751   27.126  1.00 88.77 545 A 1 
ATOM 4034 C CG1 . VAL A 1 545 ? 12.139  7.936   27.390  1.00 83.32 545 A 1 
ATOM 4035 C CG2 . VAL A 1 545 ? 10.007  7.176   28.398  1.00 84.40 545 A 1 
ATOM 4036 N N   . ALA A 1 546 ? 11.135  10.772  25.361  1.00 89.61 546 A 1 
ATOM 4037 C CA  . ALA A 1 546 ? 11.755  11.367  24.180  1.00 87.94 546 A 1 
ATOM 4038 C C   . ALA A 1 546 ? 13.237  11.673  24.419  1.00 87.48 546 A 1 
ATOM 4039 O O   . ALA A 1 546 ? 13.705  11.751  25.557  1.00 83.84 546 A 1 
ATOM 4040 C CB  . ALA A 1 546 ? 10.970  12.610  23.763  1.00 85.71 546 A 1 
ATOM 4041 N N   . GLN A 1 547 ? 13.997  11.838  23.346  1.00 87.78 547 A 1 
ATOM 4042 C CA  . GLN A 1 547 ? 15.329  12.431  23.447  1.00 83.22 547 A 1 
ATOM 4043 C C   . GLN A 1 547 ? 15.186  13.889  23.871  1.00 80.07 547 A 1 
ATOM 4044 O O   . GLN A 1 547 ? 14.341  14.606  23.345  1.00 72.94 547 A 1 
ATOM 4045 C CB  . GLN A 1 547 ? 16.102  12.317  22.130  1.00 79.33 547 A 1 
ATOM 4046 C CG  . GLN A 1 547 ? 16.449  10.855  21.825  1.00 71.11 547 A 1 
ATOM 4047 C CD  . GLN A 1 547 ? 17.347  10.675  20.611  1.00 66.46 547 A 1 
ATOM 4048 O OE1 . GLN A 1 547 ? 17.705  11.589  19.913  1.00 59.75 547 A 1 
ATOM 4049 N NE2 . GLN A 1 547 ? 17.771  9.467   20.311  1.00 56.23 547 A 1 
ATOM 4050 N N   . GLN A 1 548 ? 16.010  14.307  24.826  1.00 75.55 548 A 1 
ATOM 4051 C CA  . GLN A 1 548 ? 16.060  15.714  25.186  1.00 71.24 548 A 1 
ATOM 4052 C C   . GLN A 1 548 ? 16.552  16.488  23.960  1.00 70.84 548 A 1 
ATOM 4053 O O   . GLN A 1 548 ? 17.578  16.093  23.393  1.00 64.07 548 A 1 
ATOM 4054 C CB  . GLN A 1 548 ? 16.953  15.894  26.422  1.00 64.63 548 A 1 
ATOM 4055 C CG  . GLN A 1 548 ? 16.420  16.999  27.341  1.00 56.60 548 A 1 
ATOM 4056 C CD  . GLN A 1 548 ? 17.121  17.040  28.693  1.00 51.30 548 A 1 
ATOM 4057 O OE1 . GLN A 1 548 ? 18.173  16.462  28.918  1.00 46.96 548 A 1 
ATOM 4058 N NE2 . GLN A 1 548 ? 16.567  17.723  29.664  1.00 44.05 548 A 1 
ATOM 4059 N N   . PRO A 1 549 ? 15.856  17.544  23.510  1.00 68.01 549 A 1 
ATOM 4060 C CA  . PRO A 1 549 ? 16.375  18.394  22.452  1.00 66.23 549 A 1 
ATOM 4061 C C   . PRO A 1 549 ? 17.781  18.835  22.855  1.00 66.06 549 A 1 
ATOM 4062 O O   . PRO A 1 549 ? 17.995  19.236  23.999  1.00 62.50 549 A 1 
ATOM 4063 C CB  . PRO A 1 549 ? 15.412  19.580  22.330  1.00 62.83 549 A 1 
ATOM 4064 C CG  . PRO A 1 549 ? 14.121  19.067  22.960  1.00 60.40 549 A 1 
ATOM 4065 C CD  . PRO A 1 549 ? 14.599  18.063  24.010  1.00 61.87 549 A 1 
ATOM 4066 N N   . ALA A 1 550 ? 18.752  18.707  21.950  1.00 64.09 550 A 1 
ATOM 4067 C CA  . ALA A 1 550 ? 20.085  19.236  22.202  1.00 62.87 550 A 1 
ATOM 4068 C C   . ALA A 1 550 ? 19.899  20.698  22.617  1.00 62.53 550 A 1 
ATOM 4069 O O   . ALA A 1 550 ? 19.342  21.482  21.851  1.00 58.69 550 A 1 
ATOM 4070 C CB  . ALA A 1 550 ? 20.947  19.084  20.944  1.00 58.08 550 A 1 
ATOM 4071 N N   . LEU A 1 551 ? 20.314  21.036  23.838  1.00 51.86 551 A 1 
ATOM 4072 C CA  . LEU A 1 551 ? 20.348  22.423  24.286  1.00 51.44 551 A 1 
ATOM 4073 C C   . LEU A 1 551 ? 21.156  23.167  23.228  1.00 51.07 551 A 1 
ATOM 4074 O O   . LEU A 1 551 ? 22.374  22.996  23.154  1.00 48.03 551 A 1 
ATOM 4075 C CB  . LEU A 1 551 ? 21.022  22.511  25.670  1.00 48.22 551 A 1 
ATOM 4076 C CG  . LEU A 1 551 ? 20.078  22.194  26.845  1.00 44.03 551 A 1 
ATOM 4077 C CD1 . LEU A 1 551 ? 20.883  21.738  28.061  1.00 40.47 551 A 1 
ATOM 4078 C CD2 . LEU A 1 551 ? 19.261  23.426  27.246  1.00 40.80 551 A 1 
ATOM 4079 N N   . ALA A 1 552 ? 20.472  23.918  22.371  1.00 46.79 552 A 1 
ATOM 4080 C CA  . ALA A 1 552 ? 21.130  24.868  21.496  1.00 46.41 552 A 1 
ATOM 4081 C C   . ALA A 1 552 ? 22.050  25.658  22.419  1.00 46.04 552 A 1 
ATOM 4082 O O   . ALA A 1 552 ? 21.576  26.260  23.384  1.00 43.35 552 A 1 
ATOM 4083 C CB  . ALA A 1 552 ? 20.085  25.745  20.802  1.00 42.84 552 A 1 
ATOM 4084 N N   . THR A 1 553 ? 23.359  25.522  22.216  1.00 42.06 553 A 1 
ATOM 4085 C CA  . THR A 1 553 ? 24.360  26.244  23.001  1.00 41.97 553 A 1 
ATOM 4086 C C   . THR A 1 553 ? 23.891  27.684  23.061  1.00 41.47 553 A 1 
ATOM 4087 O O   . THR A 1 553 ? 23.843  28.350  22.027  1.00 38.84 553 A 1 
ATOM 4088 C CB  . THR A 1 553 ? 25.745  26.169  22.347  1.00 38.80 553 A 1 
ATOM 4089 O OG1 . THR A 1 553 ? 25.633  26.245  20.944  1.00 34.60 553 A 1 
ATOM 4090 C CG2 . THR A 1 553 ? 26.452  24.857  22.683  1.00 33.48 553 A 1 
ATOM 4091 N N   . ALA A 1 554 ? 23.467  28.102  24.243  1.00 37.71 554 A 1 
ATOM 4092 C CA  . ALA A 1 554 ? 22.865  29.401  24.458  1.00 37.67 554 A 1 
ATOM 4093 C C   . ALA A 1 554 ? 23.856  30.477  24.006  1.00 37.82 554 A 1 
ATOM 4094 O O   . ALA A 1 554 ? 24.771  30.850  24.740  1.00 36.23 554 A 1 
ATOM 4095 C CB  . ALA A 1 554 ? 22.476  29.518  25.937  1.00 34.84 554 A 1 
ATOM 4096 N N   . ASN A 1 555 ? 23.686  30.954  22.783  1.00 37.13 555 A 1 
ATOM 4097 C CA  . ASN A 1 555 ? 24.143  32.283  22.449  1.00 38.80 555 A 1 
ATOM 4098 C C   . ASN A 1 555 ? 23.419  33.207  23.425  1.00 38.68 555 A 1 
ATOM 4099 O O   . ASN A 1 555 ? 22.189  33.282  23.439  1.00 36.40 555 A 1 
ATOM 4100 C CB  . ASN A 1 555 ? 23.869  32.612  20.971  1.00 36.11 555 A 1 
ATOM 4101 C CG  . ASN A 1 555 ? 25.082  32.405  20.083  1.00 32.23 555 A 1 
ATOM 4102 O OD1 . ASN A 1 555 ? 26.217  32.309  20.523  1.00 29.39 555 A 1 
ATOM 4103 N ND2 . ASN A 1 555 ? 24.898  32.383  18.785  1.00 28.74 555 A 1 
ATOM 4104 N N   . ARG A 1 556 ? 24.195  33.818  24.300  1.00 35.54 556 A 1 
ATOM 4105 C CA  . ARG A 1 556 ? 23.728  34.773  25.297  1.00 36.64 556 A 1 
ATOM 4106 C C   . ARG A 1 556 ? 22.825  35.814  24.628  1.00 35.93 556 A 1 
ATOM 4107 O O   . ARG A 1 556 ? 23.325  36.673  23.912  1.00 33.96 556 A 1 
ATOM 4108 C CB  . ARG A 1 556 ? 24.947  35.463  25.938  1.00 33.59 556 A 1 
ATOM 4109 C CG  . ARG A 1 556 ? 25.724  34.573  26.913  1.00 30.55 556 A 1 
ATOM 4110 C CD  . ARG A 1 556 ? 26.957  35.343  27.401  1.00 28.75 556 A 1 
ATOM 4111 N NE  . ARG A 1 556 ? 27.643  34.649  28.506  1.00 25.85 556 A 1 
ATOM 4112 C CZ  . ARG A 1 556 ? 28.754  35.048  29.103  1.00 24.39 556 A 1 
ATOM 4113 N NH1 . ARG A 1 556 ? 29.402  36.110  28.724  1.00 23.99 556 A 1 
ATOM 4114 N NH2 . ARG A 1 556 ? 29.233  34.375  30.112  1.00 24.77 556 A 1 
ATOM 4115 N N   . GLY A 1 557 ? 21.547  35.743  24.919  1.00 37.17 557 A 1 
ATOM 4116 C CA  . GLY A 1 557 ? 20.556  36.737  24.532  1.00 40.09 557 A 1 
ATOM 4117 C C   . GLY A 1 557 ? 19.411  36.162  23.701  1.00 40.79 557 A 1 
ATOM 4118 O O   . GLY A 1 557 ? 19.493  36.162  22.483  1.00 39.08 557 A 1 
ATOM 4119 N N   . GLY A 1 558 ? 18.344  35.717  24.361  1.00 35.81 558 A 1 
ATOM 4120 C CA  . GLY A 1 558 ? 17.060  35.458  23.700  1.00 38.09 558 A 1 
ATOM 4121 C C   . GLY A 1 558 ? 16.265  34.310  24.318  1.00 39.62 558 A 1 
ATOM 4122 O O   . GLY A 1 558 ? 16.597  33.160  24.095  1.00 38.28 558 A 1 
ATOM 4123 N N   . ASN A 1 559 ? 15.241  34.651  25.087  1.00 38.59 559 A 1 
ATOM 4124 C CA  . ASN A 1 559 ? 14.082  33.870  25.545  1.00 41.67 559 A 1 
ATOM 4125 C C   . ASN A 1 559 ? 14.301  32.394  25.937  1.00 42.45 559 A 1 
ATOM 4126 O O   . ASN A 1 559 ? 14.288  31.493  25.101  1.00 40.22 559 A 1 
ATOM 4127 C CB  . ASN A 1 559 ? 12.934  34.042  24.534  1.00 39.21 559 A 1 
ATOM 4128 C CG  . ASN A 1 559 ? 12.327  35.433  24.563  1.00 34.98 559 A 1 
ATOM 4129 O OD1 . ASN A 1 559 ? 12.692  36.299  25.349  1.00 31.91 559 A 1 
ATOM 4130 N ND2 . ASN A 1 559 ? 11.386  35.707  23.700  1.00 31.27 559 A 1 
ATOM 4131 N N   . VAL A 1 560 ? 14.367  32.156  27.246  1.00 35.91 560 A 1 
ATOM 4132 C CA  . VAL A 1 560 ? 14.081  30.849  27.851  1.00 38.06 560 A 1 
ATOM 4133 C C   . VAL A 1 560 ? 12.604  30.520  27.585  1.00 38.01 560 A 1 
ATOM 4134 O O   . VAL A 1 560 ? 11.751  31.360  27.881  1.00 36.59 560 A 1 
ATOM 4135 C CB  . VAL A 1 560 ? 14.364  30.884  29.367  1.00 36.99 560 A 1 
ATOM 4136 C CG1 . VAL A 1 560 ? 14.135  29.522  30.028  1.00 33.55 560 A 1 
ATOM 4137 C CG2 . VAL A 1 560 ? 15.811  31.306  29.660  1.00 34.40 560 A 1 
ATOM 4138 N N   . PRO A 1 561 ? 12.270  29.340  27.018  1.00 38.74 561 A 1 
ATOM 4139 C CA  . PRO A 1 561 ? 10.872  28.950  26.851  1.00 39.75 561 A 1 
ATOM 4140 C C   . PRO A 1 561 ? 10.163  28.837  28.207  1.00 39.61 561 A 1 
ATOM 4141 O O   . PRO A 1 561 ? 10.700  28.260  29.153  1.00 39.04 561 A 1 
ATOM 4142 C CB  . PRO A 1 561 ? 10.895  27.624  26.087  1.00 38.95 561 A 1 
ATOM 4143 C CG  . PRO A 1 561 ? 12.280  27.585  25.444  1.00 39.34 561 A 1 
ATOM 4144 C CD  . PRO A 1 561 ? 13.146  28.352  26.437  1.00 41.77 561 A 1 
ATOM 4145 N N   . SER A 1 562 ? 8.964   29.370  28.298  1.00 36.44 562 A 1 
ATOM 4146 C CA  . SER A 1 562 ? 8.195   29.581  29.538  1.00 36.73 562 A 1 
ATOM 4147 C C   . SER A 1 562 ? 7.696   28.317  30.256  1.00 36.93 562 A 1 
ATOM 4148 O O   . SER A 1 562 ? 6.977   28.432  31.238  1.00 35.28 562 A 1 
ATOM 4149 C CB  . SER A 1 562 ? 7.005   30.499  29.231  1.00 34.79 562 A 1 
ATOM 4150 O OG  . SER A 1 562 ? 6.168   29.896  28.264  1.00 31.79 562 A 1 
ATOM 4151 N N   . TYR A 1 563 ? 8.052   27.118  29.818  1.00 42.29 563 A 1 
ATOM 4152 C CA  . TYR A 1 563 ? 7.626   25.864  30.453  1.00 43.82 563 A 1 
ATOM 4153 C C   . TYR A 1 563 ? 8.561   25.389  31.588  1.00 43.37 563 A 1 
ATOM 4154 O O   . TYR A 1 563 ? 8.301   24.364  32.208  1.00 40.96 563 A 1 
ATOM 4155 C CB  . TYR A 1 563 ? 7.409   24.794  29.373  1.00 42.60 563 A 1 
ATOM 4156 C CG  . TYR A 1 563 ? 8.620   24.526  28.492  1.00 39.52 563 A 1 
ATOM 4157 C CD1 . TYR A 1 563 ? 8.696   25.101  27.209  1.00 36.49 563 A 1 
ATOM 4158 C CD2 . TYR A 1 563 ? 9.659   23.690  28.944  1.00 35.71 563 A 1 
ATOM 4159 C CE1 . TYR A 1 563 ? 9.806   24.845  26.384  1.00 33.33 563 A 1 
ATOM 4160 C CE2 . TYR A 1 563 ? 10.775  23.441  28.125  1.00 34.46 563 A 1 
ATOM 4161 C CZ  . TYR A 1 563 ? 10.850  24.017  26.841  1.00 33.97 563 A 1 
ATOM 4162 O OH  . TYR A 1 563 ? 11.927  23.779  26.051  1.00 32.58 563 A 1 
ATOM 4163 N N   . LEU A 1 564 ? 9.643   26.123  31.871  1.00 37.67 564 A 1 
ATOM 4164 C CA  . LEU A 1 564 ? 10.541  25.846  33.006  1.00 39.88 564 A 1 
ATOM 4165 C C   . LEU A 1 564 ? 10.290  26.742  34.234  1.00 39.23 564 A 1 
ATOM 4166 O O   . LEU A 1 564 ? 11.056  26.671  35.197  1.00 37.91 564 A 1 
ATOM 4167 C CB  . LEU A 1 564 ? 12.006  25.885  32.532  1.00 38.99 564 A 1 
ATOM 4168 C CG  . LEU A 1 564 ? 12.453  24.604  31.808  1.00 36.10 564 A 1 
ATOM 4169 C CD1 . LEU A 1 564 ? 13.805  24.833  31.137  1.00 34.64 564 A 1 
ATOM 4170 C CD2 . LEU A 1 564 ? 12.600  23.419  32.768  1.00 35.39 564 A 1 
ATOM 4171 N N   . SER A 1 565 ? 9.259   27.571  34.205  1.00 30.41 565 A 1 
ATOM 4172 C CA  . SER A 1 565 ? 8.891   28.426  35.331  1.00 32.17 565 A 1 
ATOM 4173 C C   . SER A 1 565 ? 7.406   28.300  35.642  1.00 31.23 565 A 1 
ATOM 4174 O O   . SER A 1 565 ? 6.637   29.160  35.248  1.00 30.06 565 A 1 
ATOM 4175 C CB  . SER A 1 565 ? 9.290   29.881  35.050  1.00 31.30 565 A 1 
ATOM 4176 O OG  . SER A 1 565 ? 8.601   30.395  33.926  1.00 27.94 565 A 1 
ATOM 4177 N N   . GLU A 1 566 ? 7.018   27.238  36.341  1.00 30.31 566 A 1 
ATOM 4178 C CA  . GLU A 1 566 ? 5.873   27.249  37.258  1.00 33.78 566 A 1 
ATOM 4179 C C   . GLU A 1 566 ? 5.933   26.016  38.186  1.00 32.61 566 A 1 
ATOM 4180 O O   . GLU A 1 566 ? 5.727   24.881  37.781  1.00 31.48 566 A 1 
ATOM 4181 C CB  . GLU A 1 566 ? 4.525   27.424  36.523  1.00 33.14 566 A 1 
ATOM 4182 C CG  . GLU A 1 566 ? 3.960   28.849  36.789  1.00 30.09 566 A 1 
ATOM 4183 C CD  . GLU A 1 566 ? 2.828   29.280  35.837  1.00 28.10 566 A 1 
ATOM 4184 O OE1 . GLU A 1 566 ? 2.655   30.512  35.662  1.00 25.15 566 A 1 
ATOM 4185 O OE2 . GLU A 1 566 ? 2.119   28.393  35.304  1.00 28.39 566 A 1 
ATOM 4186 N N   . GLU A 1 567 ? 6.355   26.335  39.418  1.00 29.15 567 A 1 
ATOM 4187 C CA  . GLU A 1 567 ? 6.059   25.751  40.739  1.00 32.74 567 A 1 
ATOM 4188 C C   . GLU A 1 567 ? 6.161   24.224  40.976  1.00 30.87 567 A 1 
ATOM 4189 O O   . GLU A 1 567 ? 5.445   23.399  40.425  1.00 29.49 567 A 1 
ATOM 4190 C CB  . GLU A 1 567 ? 4.768   26.380  41.287  1.00 31.78 567 A 1 
ATOM 4191 C CG  . GLU A 1 567 ? 4.955   27.913  41.447  1.00 28.99 567 A 1 
ATOM 4192 C CD  . GLU A 1 567 ? 3.782   28.626  42.127  1.00 27.41 567 A 1 
ATOM 4193 O OE1 . GLU A 1 567 ? 4.044   29.721  42.683  1.00 24.39 567 A 1 
ATOM 4194 O OE2 . GLU A 1 567 ? 2.652   28.092  42.119  1.00 28.02 567 A 1 
ATOM 4195 N N   . PHE A 1 568 ? 7.048   23.882  41.899  1.00 27.54 568 A 1 
ATOM 4196 C CA  . PHE A 1 568 ? 7.080   22.666  42.721  1.00 27.06 568 A 1 
ATOM 4197 C C   . PHE A 1 568 ? 5.929   22.607  43.736  1.00 24.31 568 A 1 
ATOM 4198 O O   . PHE A 1 568 ? 5.547   23.679  44.247  1.00 20.99 568 A 1 
ATOM 4199 C CB  . PHE A 1 568 ? 8.387   22.639  43.522  1.00 25.06 568 A 1 
ATOM 4200 C CG  . PHE A 1 568 ? 9.553   21.965  42.854  1.00 24.04 568 A 1 
ATOM 4201 C CD1 . PHE A 1 568 ? 9.746   20.581  43.022  1.00 22.26 568 A 1 
ATOM 4202 C CD2 . PHE A 1 568 ? 10.469  22.714  42.096  1.00 22.56 568 A 1 
ATOM 4203 C CE1 . PHE A 1 568 ? 10.854  19.952  42.430  1.00 22.94 568 A 1 
ATOM 4204 C CE2 . PHE A 1 568 ? 11.572  22.084  41.503  1.00 25.33 568 A 1 
ATOM 4205 C CZ  . PHE A 1 568 ? 11.764  20.700  41.674  1.00 26.26 568 A 1 
ATOM 4206 O OXT . PHE A 1 568 ? 5.532   21.452  43.986  1.00 31.66 568 A 1 
#
