# 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_if00639
#
_entry.id if00639
#
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 ILE 2   
1 n GLY 3   
1 n THR 4   
1 n LYS 5   
1 n GLY 6   
1 n THR 7   
1 n VAL 8   
1 n ILE 9   
1 n ALA 10  
1 n VAL 11  
1 n ASN 12  
1 n GLY 13  
1 n ASN 14  
1 n MET 15  
1 n VAL 16  
1 n ASP 17  
1 n VAL 18  
1 n ARG 19  
1 n PHE 20  
1 n ASP 21  
1 n GLY 22  
1 n ALA 23  
1 n VAL 24  
1 n SER 25  
1 n MET 26  
1 n ASN 27  
1 n GLU 28  
1 n VAL 29  
1 n CYS 30  
1 n TYR 31  
1 n VAL 32  
1 n LYS 33  
1 n VAL 34  
1 n ALA 35  
1 n GLY 36  
1 n LYS 37  
1 n ARG 38  
1 n LEU 39  
1 n LYS 40  
1 n SER 41  
1 n GLU 42  
1 n VAL 43  
1 n ILE 44  
1 n ARG 45  
1 n ILE 46  
1 n ARG 47  
1 n GLY 48  
1 n GLU 49  
1 n VAL 50  
1 n CYS 51  
1 n GLN 52  
1 n ILE 53  
1 n GLN 54  
1 n VAL 55  
1 n PHE 56  
1 n GLU 57  
1 n ILE 58  
1 n THR 59  
1 n LYS 60  
1 n GLY 61  
1 n ILE 62  
1 n ALA 63  
1 n VAL 64  
1 n GLU 65  
1 n ASP 66  
1 n ALA 67  
1 n VAL 68  
1 n GLU 69  
1 n PHE 70  
1 n THR 71  
1 n GLY 72  
1 n GLU 73  
1 n MET 74  
1 n LEU 75  
1 n ALA 76  
1 n VAL 77  
1 n GLU 78  
1 n LEU 79  
1 n GLY 80  
1 n PRO 81  
1 n GLY 82  
1 n LEU 83  
1 n LEU 84  
1 n GLY 85  
1 n GLN 86  
1 n VAL 87  
1 n TYR 88  
1 n ASP 89  
1 n GLY 90  
1 n LEU 91  
1 n GLN 92  
1 n ASN 93  
1 n PRO 94  
1 n LEU 95  
1 n PRO 96  
1 n GLN 97  
1 n LEU 98  
1 n ALA 99  
1 n GLU 100 
1 n ALA 101 
1 n THR 102 
1 n GLY 103 
1 n HIS 104 
1 n PHE 105 
1 n LEU 106 
1 n GLU 107 
1 n ARG 108 
1 n GLY 109 
1 n VAL 110 
1 n TYR 111 
1 n LEU 112 
1 n PRO 113 
1 n PRO 114 
1 n LEU 115 
1 n PRO 116 
1 n ALA 117 
1 n ASP 118 
1 n LYS 119 
1 n LYS 120 
1 n TRP 121 
1 n ASP 122 
1 n PHE 123 
1 n THR 124 
1 n PRO 125 
1 n GLU 126 
1 n VAL 127 
1 n LYS 128 
1 n VAL 129 
1 n GLY 130 
1 n ASP 131 
1 n LYS 132 
1 n VAL 133 
1 n GLY 134 
1 n ARG 135 
1 n ALA 136 
1 n ASP 137 
1 n THR 138 
1 n LEU 139 
1 n GLY 140 
1 n THR 141 
1 n VAL 142 
1 n PRO 143 
1 n GLU 144 
1 n GLY 145 
1 n ALA 146 
1 n PHE 147 
1 n SER 148 
1 n HIS 149 
1 n LYS 150 
1 n ILE 151 
1 n MET 152 
1 n VAL 153 
1 n PRO 154 
1 n PHE 155 
1 n GLY 156 
1 n MET 157 
1 n TYR 158 
1 n GLY 159 
1 n SER 160 
1 n TYR 161 
1 n THR 162 
1 n VAL 163 
1 n SER 164 
1 n LYS 165 
1 n ILE 166 
1 n SER 167 
1 n PRO 168 
1 n ALA 169 
1 n GLY 170 
1 n SER 171 
1 n TYR 172 
1 n LYS 173 
1 n ILE 174 
1 n GLY 175 
1 n ALA 176 
1 n ALA 177 
1 n ILE 178 
1 n ALA 179 
1 n GLU 180 
1 n LEU 181 
1 n LYS 182 
1 n ASP 183 
1 n ALA 184 
1 n LYS 185 
1 n GLY 186 
1 n LYS 187 
1 n LYS 188 
1 n VAL 189 
1 n PRO 190 
1 n VAL 191 
1 n THR 192 
1 n MET 193 
1 n SER 194 
1 n PHE 195 
1 n THR 196 
1 n TRP 197 
1 n PRO 198 
1 n VAL 199 
1 n LYS 200 
1 n ARG 201 
1 n ALA 202 
1 n VAL 203 
1 n ASP 204 
1 n CYS 205 
1 n TYR 206 
1 n GLU 207 
1 n GLU 208 
1 n ARG 209 
1 n LEU 210 
1 n LYS 211 
1 n PRO 212 
1 n VAL 213 
1 n ASP 214 
1 n PRO 215 
1 n MET 216 
1 n VAL 217 
1 n THR 218 
1 n ARG 219 
1 n VAL 220 
1 n ARG 221 
1 n LEU 222 
1 n ILE 223 
1 n ASP 224 
1 n THR 225 
1 n PHE 226 
1 n PHE 227 
1 n PRO 228 
1 n VAL 229 
1 n ALA 230 
1 n ARG 231 
1 n GLY 232 
1 n GLY 233 
1 n THR 234 
1 n TYR 235 
1 n CYS 236 
1 n ILE 237 
1 n PRO 238 
1 n GLY 239 
1 n PRO 240 
1 n PHE 241 
1 n GLY 242 
1 n ALA 243 
1 n GLY 244 
1 n LYS 245 
1 n THR 246 
1 n VAL 247 
1 n LEU 248 
1 n GLN 249 
1 n GLN 250 
1 n ILE 251 
1 n THR 252 
1 n SER 253 
1 n ARG 254 
1 n PHE 255 
1 n ALA 256 
1 n ASP 257 
1 n VAL 258 
1 n ASP 259 
1 n VAL 260 
1 n VAL 261 
1 n ILE 262 
1 n VAL 263 
1 n ALA 264 
1 n ALA 265 
1 n CYS 266 
1 n GLY 267 
1 n GLU 268 
1 n ARG 269 
1 n ALA 270 
1 n GLY 271 
1 n GLU 272 
1 n VAL 273 
1 n VAL 274 
1 n GLU 275 
1 n THR 276 
1 n LEU 277 
1 n LYS 278 
1 n GLU 279 
1 n PHE 280 
1 n PRO 281 
1 n GLU 282 
1 n LEU 283 
1 n LYS 284 
1 n ASP 285 
1 n GLU 286 
1 n ARG 287 
1 n THR 288 
1 n GLY 289 
1 n ARG 290 
1 n SER 291 
1 n LEU 292 
1 n MET 293 
1 n GLU 294 
1 n ARG 295 
1 n THR 296 
1 n ILE 297 
1 n ILE 298 
1 n ILE 299 
1 n CYS 300 
1 n ASN 301 
1 n THR 302 
1 n SER 303 
1 n SER 304 
1 n MET 305 
1 n PRO 306 
1 n VAL 307 
1 n ALA 308 
1 n ALA 309 
1 n ARG 310 
1 n GLU 311 
1 n ALA 312 
1 n SER 313 
1 n VAL 314 
1 n TYR 315 
1 n THR 316 
1 n ALA 317 
1 n VAL 318 
1 n THR 319 
1 n LEU 320 
1 n ALA 321 
1 n GLU 322 
1 n TYR 323 
1 n TYR 324 
1 n ARG 325 
1 n GLN 326 
1 n MET 327 
1 n GLY 328 
1 n LEU 329 
1 n HIS 330 
1 n VAL 331 
1 n LEU 332 
1 n LEU 333 
1 n LEU 334 
1 n ALA 335 
1 n ASP 336 
1 n SER 337 
1 n THR 338 
1 n SER 339 
1 n ARG 340 
1 n TRP 341 
1 n ALA 342 
1 n GLN 343 
1 n ALA 344 
1 n MET 345 
1 n ARG 346 
1 n GLU 347 
1 n MET 348 
1 n SER 349 
1 n GLY 350 
1 n ARG 351 
1 n LEU 352 
1 n GLU 353 
1 n GLU 354 
1 n ILE 355 
1 n PRO 356 
1 n GLY 357 
1 n GLU 358 
1 n GLU 359 
1 n ALA 360 
1 n PHE 361 
1 n PRO 362 
1 n ALA 363 
1 n TYR 364 
1 n LEU 365 
1 n GLU 366 
1 n SER 367 
1 n THR 368 
1 n ILE 369 
1 n ALA 370 
1 n SER 371 
1 n PHE 372 
1 n TYR 373 
1 n GLU 374 
1 n ARG 375 
1 n ALA 376 
1 n GLY 377 
1 n ILE 378 
1 n VAL 379 
1 n ARG 380 
1 n LEU 381 
1 n LYS 382 
1 n ASN 383 
1 n GLU 384 
1 n LEU 385 
1 n GLY 386 
1 n SER 387 
1 n VAL 388 
1 n THR 389 
1 n ILE 390 
1 n GLY 391 
1 n GLY 392 
1 n THR 393 
1 n VAL 394 
1 n SER 395 
1 n PRO 396 
1 n ALA 397 
1 n GLY 398 
1 n GLY 399 
1 n ASN 400 
1 n PHE 401 
1 n GLU 402 
1 n GLU 403 
1 n PRO 404 
1 n VAL 405 
1 n THR 406 
1 n GLN 407 
1 n ALA 408 
1 n THR 409 
1 n LEU 410 
1 n LYS 411 
1 n VAL 412 
1 n VAL 413 
1 n GLY 414 
1 n ALA 415 
1 n PHE 416 
1 n HIS 417 
1 n GLY 418 
1 n LEU 419 
1 n SER 420 
1 n ARG 421 
1 n GLU 422 
1 n ARG 423 
1 n SER 424 
1 n ASP 425 
1 n ALA 426 
1 n ARG 427 
1 n LYS 428 
1 n PHE 429 
1 n PRO 430 
1 n ALA 431 
1 n ILE 432 
1 n HIS 433 
1 n PRO 434 
1 n LEU 435 
1 n ASP 436 
1 n SER 437 
1 n TRP 438 
1 n SER 439 
1 n LYS 440 
1 n TYR 441 
1 n LYS 442 
1 n GLY 443 
1 n ILE 444 
1 n ILE 445 
1 n ASP 446 
1 n ALA 447 
1 n GLU 448 
1 n LYS 449 
1 n VAL 450 
1 n GLY 451 
1 n TYR 452 
1 n ALA 453 
1 n HIS 454 
1 n GLY 455 
1 n PHE 456 
1 n MET 457 
1 n ARG 458 
1 n ARG 459 
1 n GLY 460 
1 n SER 461 
1 n GLU 462 
1 n VAL 463 
1 n GLU 464 
1 n GLN 465 
1 n MET 466 
1 n MET 467 
1 n LYS 468 
1 n VAL 469 
1 n VAL 470 
1 n GLY 471 
1 n GLU 472 
1 n GLU 473 
1 n GLY 474 
1 n THR 475 
1 n SER 476 
1 n LEU 477 
1 n ASP 478 
1 n ASP 479 
1 n TYR 480 
1 n ILE 481 
1 n VAL 482 
1 n TYR 483 
1 n LEU 484 
1 n LYS 485 
1 n GLY 486 
1 n ASP 487 
1 n LEU 488 
1 n ILE 489 
1 n ASP 490 
1 n SER 491 
1 n VAL 492 
1 n TYR 493 
1 n PHE 494 
1 n GLN 495 
1 n GLN 496 
1 n ASN 497 
1 n SER 498 
1 n PHE 499 
1 n ASP 500 
1 n GLU 501 
1 n VAL 502 
1 n ASP 503 
1 n ALA 504 
1 n ALA 505 
1 n VAL 506 
1 n THR 507 
1 n PRO 508 
1 n GLU 509 
1 n ARG 510 
1 n GLN 511 
1 n MET 512 
1 n TYR 513 
1 n THR 514 
1 n PHE 515 
1 n THR 516 
1 n LYS 517 
1 n LEU 518 
1 n LEU 519 
1 n HIS 520 
1 n VAL 521 
1 n LEU 522 
1 n ALA 523 
1 n SER 524 
1 n ARG 525 
1 n PHE 526 
1 n SER 527 
1 n PHE 528 
1 n PRO 529 
1 n ASP 530 
1 n LYS 531 
1 n ASN 532 
1 n GLU 533 
1 n ALA 534 
1 n ARG 535 
1 n VAL 536 
1 n TRP 537 
1 n PHE 538 
1 n SER 539 
1 n ARG 540 
1 n LEU 541 
1 n ARG 542 
1 n GLN 543 
1 n ARG 544 
1 n PHE 545 
1 n LEU 546 
1 n ASP 547 
1 n TYR 548 
1 n ASN 549 
1 n GLY 550 
1 n SER 551 
1 n HIS 552 
1 n TRP 553 
1 n GLN 554 
1 n ASP 555 
1 n THR 556 
1 n ARG 557 
1 n PHE 558 
1 n LYS 559 
1 n ASN 560 
1 n LEU 561 
1 n GLU 562 
1 n LYS 563 
1 n GLU 564 
1 n ILE 565 
1 n GLU 566 
1 n ASP 567 
1 n MET 568 
1 n VAL 569 
1 n LYS 570 
1 n ARG 571 
1 n GLN 572 
1 n SER 573 
1 n GLU 574 
1 n GLY 575 
1 n LEU 576 
1 n ASP 577 
1 n LYS 578 
1 n ALA 579 
1 n ALA 580 
1 n GLU 581 
1 n LYS 582 
1 n LEU 583 
1 n LEU 584 
1 n ALA 585 
#
_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 03:07:15)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.95
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n MET . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n ARG . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n MET . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n MET . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n MET . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n TRP . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n TYR . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n MET . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n TYR . 235 A 235 
A 236 1 n CYS . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n CYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n TYR . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n MET . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n SER . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n ASN . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n THR . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n GLN . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n VAL . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ARG . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n HIS . 433 A 433 
A 434 1 n PRO . 434 A 434 
A 435 1 n LEU . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ILE . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n HIS . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n MET . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n TYR . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n ASP . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n GLN . 496 A 496 
A 497 1 n ASN . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n PHE . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n GLU . 501 A 501 
A 502 1 n VAL . 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 VAL . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n PRO . 508 A 508 
A 509 1 n GLU . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n THR . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n HIS . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n ARG . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n PRO . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n TRP . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n SER . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n GLN . 543 A 543 
A 544 1 n ARG . 544 A 544 
A 545 1 n PHE . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ASN . 549 A 549 
A 550 1 n GLY . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n TRP . 553 A 553 
A 554 1 n GLN . 554 A 554 
A 555 1 n ASP . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n ARG . 557 A 557 
A 558 1 n PHE . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n MET . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLN . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n GLY . 575 A 575 
A 576 1 n LEU . 576 A 576 
A 577 1 n ASP . 577 A 577 
A 578 1 n LYS . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ALA . 585 A 585 
#
_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   ? -16.246 26.432  -20.257 1.00 45.38 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -15.980 26.936  -21.624 1.00 48.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -15.123 25.897  -22.314 1.00 52.18 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -14.006 25.687  -21.874 1.00 49.38 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -15.266 28.297  -21.589 1.00 44.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.264 29.443  -21.365 1.00 39.83 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -15.523 31.094  -21.372 1.00 36.28 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -15.038 31.263  -19.632 1.00 31.74 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -15.669 25.169  -23.274 1.00 66.68 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -14.956 24.098  -23.984 1.00 70.74 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -14.340 24.725  -25.233 1.00 74.63 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -15.053 25.418  -25.968 1.00 66.83 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -15.929 22.931  -24.307 1.00 63.26 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -16.532 22.336  -23.013 1.00 55.90 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -15.225 21.834  -25.123 1.00 54.15 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -17.681 21.341  -23.243 1.00 48.39 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -13.049 24.498  -25.478 1.00 73.45 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -12.409 24.854  -26.744 1.00 78.67 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -11.470 26.063  -26.732 1.00 85.15 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -11.237 26.632  -27.804 1.00 80.69 3   A 1 
ATOM 21   N N   . THR A 1 4   ? -10.909 26.456  -25.563 1.00 83.81 4   A 1 
ATOM 22   C CA  . THR A 1 4   ? -9.775  27.391  -25.522 1.00 87.52 4   A 1 
ATOM 23   C C   . THR A 1 4   ? -8.631  26.818  -26.357 1.00 91.24 4   A 1 
ATOM 24   O O   . THR A 1 4   ? -8.308  25.635  -26.255 1.00 89.16 4   A 1 
ATOM 25   C CB  . THR A 1 4   ? -9.311  27.678  -24.086 1.00 84.20 4   A 1 
ATOM 26   O OG1 . THR A 1 4   ? -10.391 28.205  -23.346 1.00 78.68 4   A 1 
ATOM 27   C CG2 . THR A 1 4   ? -8.184  28.710  -24.019 1.00 76.55 4   A 1 
ATOM 28   N N   . LYS A 1 5   ? -8.043  27.651  -27.214 1.00 89.07 5   A 1 
ATOM 29   C CA  . LYS A 1 5   ? -6.923  27.269  -28.073 1.00 90.16 5   A 1 
ATOM 30   C C   . LYS A 1 5   ? -5.648  27.910  -27.568 1.00 93.06 5   A 1 
ATOM 31   O O   . LYS A 1 5   ? -5.681  28.983  -26.976 1.00 90.25 5   A 1 
ATOM 32   C CB  . LYS A 1 5   ? -7.198  27.644  -29.532 1.00 86.48 5   A 1 
ATOM 33   C CG  . LYS A 1 5   ? -8.343  26.814  -30.122 1.00 82.20 5   A 1 
ATOM 34   C CD  . LYS A 1 5   ? -8.541  27.181  -31.593 1.00 73.25 5   A 1 
ATOM 35   C CE  . LYS A 1 5   ? -9.705  26.382  -32.171 1.00 65.01 5   A 1 
ATOM 36   N NZ  . LYS A 1 5   ? -9.950  26.761  -33.584 1.00 54.33 5   A 1 
ATOM 37   N N   . GLY A 1 6   ? -4.526  27.250  -27.828 1.00 95.05 6   A 1 
ATOM 38   C CA  . GLY A 1 6   ? -3.206  27.787  -27.561 1.00 95.45 6   A 1 
ATOM 39   C C   . GLY A 1 6   ? -2.215  27.390  -28.645 1.00 96.87 6   A 1 
ATOM 40   O O   . GLY A 1 6   ? -2.498  26.537  -29.492 1.00 95.91 6   A 1 
ATOM 41   N N   . THR A 1 7   ? -1.060  28.023  -28.596 1.00 97.38 7   A 1 
ATOM 42   C CA  . THR A 1 7   ? 0.045   27.789  -29.522 1.00 97.74 7   A 1 
ATOM 43   C C   . THR A 1 7   ? 1.330   27.598  -28.731 1.00 98.08 7   A 1 
ATOM 44   O O   . THR A 1 7   ? 1.634   28.385  -27.835 1.00 96.56 7   A 1 
ATOM 45   C CB  . THR A 1 7   ? 0.188   28.948  -30.513 1.00 96.16 7   A 1 
ATOM 46   O OG1 . THR A 1 7   ? -1.043  29.187  -31.155 1.00 82.80 7   A 1 
ATOM 47   C CG2 . THR A 1 7   ? 1.198   28.650  -31.616 1.00 79.22 7   A 1 
ATOM 48   N N   . VAL A 1 8   ? 2.081   26.559  -29.062 1.00 97.42 8   A 1 
ATOM 49   C CA  . VAL A 1 8   ? 3.381   26.278  -28.453 1.00 97.37 8   A 1 
ATOM 50   C C   . VAL A 1 8   ? 4.362   27.403  -28.786 1.00 97.55 8   A 1 
ATOM 51   O O   . VAL A 1 8   ? 4.564   27.732  -29.951 1.00 96.90 8   A 1 
ATOM 52   C CB  . VAL A 1 8   ? 3.924   24.919  -28.923 1.00 96.89 8   A 1 
ATOM 53   C CG1 . VAL A 1 8   ? 5.342   24.662  -28.409 1.00 95.34 8   A 1 
ATOM 54   C CG2 . VAL A 1 8   ? 3.029   23.774  -28.425 1.00 94.52 8   A 1 
ATOM 55   N N   . ILE A 1 9   ? 4.999   27.970  -27.753 1.00 97.60 9   A 1 
ATOM 56   C CA  . ILE A 1 9   ? 6.009   29.028  -27.913 1.00 97.54 9   A 1 
ATOM 57   C C   . ILE A 1 9   ? 7.419   28.589  -27.495 1.00 97.63 9   A 1 
ATOM 58   O O   . ILE A 1 9   ? 8.393   29.177  -27.944 1.00 96.31 9   A 1 
ATOM 59   C CB  . ILE A 1 9   ? 5.588   30.322  -27.194 1.00 97.14 9   A 1 
ATOM 60   C CG1 . ILE A 1 9   ? 5.380   30.123  -25.677 1.00 94.63 9   A 1 
ATOM 61   C CG2 . ILE A 1 9   ? 4.324   30.906  -27.859 1.00 93.41 9   A 1 
ATOM 62   C CD1 . ILE A 1 9   ? 5.308   31.439  -24.901 1.00 91.56 9   A 1 
ATOM 63   N N   . ALA A 1 10  ? 7.535   27.555  -26.650 1.00 97.05 10  A 1 
ATOM 64   C CA  . ALA A 1 10  ? 8.810   26.939  -26.298 1.00 96.51 10  A 1 
ATOM 65   C C   . ALA A 1 10  ? 8.622   25.476  -25.875 1.00 96.55 10  A 1 
ATOM 66   O O   . ALA A 1 10  ? 7.574   25.099  -25.360 1.00 95.39 10  A 1 
ATOM 67   C CB  . ALA A 1 10  ? 9.494   27.750  -25.189 1.00 95.40 10  A 1 
ATOM 68   N N   . VAL A 1 11  ? 9.655   24.655  -26.063 1.00 95.19 11  A 1 
ATOM 69   C CA  . VAL A 1 11  ? 9.669   23.234  -25.690 1.00 93.83 11  A 1 
ATOM 70   C C   . VAL A 1 11  ? 10.940  22.940  -24.894 1.00 92.51 11  A 1 
ATOM 71   O O   . VAL A 1 11  ? 12.044  23.058  -25.420 1.00 90.10 11  A 1 
ATOM 72   C CB  . VAL A 1 11  ? 9.572   22.323  -26.928 1.00 93.51 11  A 1 
ATOM 73   C CG1 . VAL A 1 11  ? 9.466   20.848  -26.522 1.00 90.57 11  A 1 
ATOM 74   C CG2 . VAL A 1 11  ? 8.355   22.657  -27.797 1.00 90.57 11  A 1 
ATOM 75   N N   . ASN A 1 12  ? 10.780  22.534  -23.632 1.00 91.12 12  A 1 
ATOM 76   C CA  . ASN A 1 12  ? 11.856  22.211  -22.701 1.00 88.76 12  A 1 
ATOM 77   C C   . ASN A 1 12  ? 11.673  20.786  -22.160 1.00 87.18 12  A 1 
ATOM 78   O O   . ASN A 1 12  ? 11.166  20.573  -21.053 1.00 81.88 12  A 1 
ATOM 79   C CB  . ASN A 1 12  ? 11.882  23.281  -21.593 1.00 86.65 12  A 1 
ATOM 80   C CG  . ASN A 1 12  ? 12.317  24.648  -22.095 1.00 79.59 12  A 1 
ATOM 81   O OD1 . ASN A 1 12  ? 13.255  24.779  -22.856 1.00 71.61 12  A 1 
ATOM 82   N ND2 . ASN A 1 12  ? 11.673  25.702  -21.654 1.00 71.23 12  A 1 
ATOM 83   N N   . GLY A 1 13  ? 12.052  19.788  -22.943 1.00 86.80 13  A 1 
ATOM 84   C CA  . GLY A 1 13  ? 11.776  18.388  -22.611 1.00 86.05 13  A 1 
ATOM 85   C C   . GLY A 1 13  ? 10.266  18.122  -22.581 1.00 87.68 13  A 1 
ATOM 86   O O   . GLY A 1 13  ? 9.583   18.361  -23.569 1.00 84.61 13  A 1 
ATOM 87   N N   . ASN A 1 14  ? 9.734   17.656  -21.450 1.00 86.45 14  A 1 
ATOM 88   C CA  . ASN A 1 14  ? 8.291   17.408  -21.292 1.00 87.74 14  A 1 
ATOM 89   C C   . ASN A 1 14  ? 7.497   18.652  -20.861 1.00 89.65 14  A 1 
ATOM 90   O O   . ASN A 1 14  ? 6.273   18.583  -20.773 1.00 86.30 14  A 1 
ATOM 91   C CB  . ASN A 1 14  ? 8.074   16.242  -20.309 1.00 83.21 14  A 1 
ATOM 92   C CG  . ASN A 1 14  ? 8.537   14.898  -20.857 1.00 75.74 14  A 1 
ATOM 93   O OD1 . ASN A 1 14  ? 8.880   14.725  -22.009 1.00 64.91 14  A 1 
ATOM 94   N ND2 . ASN A 1 14  ? 8.577   13.886  -20.028 1.00 68.74 14  A 1 
ATOM 95   N N   . MET A 1 15  ? 8.168   19.757  -20.579 1.00 89.04 15  A 1 
ATOM 96   C CA  . MET A 1 15  ? 7.556   21.043  -20.263 1.00 89.90 15  A 1 
ATOM 97   C C   . MET A 1 15  ? 7.448   21.874  -21.534 1.00 92.29 15  A 1 
ATOM 98   O O   . MET A 1 15  ? 8.437   22.064  -22.249 1.00 90.84 15  A 1 
ATOM 99   C CB  . MET A 1 15  ? 8.371   21.747  -19.178 1.00 86.42 15  A 1 
ATOM 100  C CG  . MET A 1 15  ? 7.662   22.987  -18.623 1.00 78.91 15  A 1 
ATOM 101  S SD  . MET A 1 15  ? 8.547   23.759  -17.238 1.00 72.15 15  A 1 
ATOM 102  C CE  . MET A 1 15  ? 9.975   24.463  -18.109 1.00 63.32 15  A 1 
ATOM 103  N N   . VAL A 1 16  ? 6.242   22.357  -21.812 1.00 93.74 16  A 1 
ATOM 104  C CA  . VAL A 1 16  ? 5.944   23.121  -23.020 1.00 94.55 16  A 1 
ATOM 105  C C   . VAL A 1 16  ? 5.275   24.428  -22.612 1.00 94.69 16  A 1 
ATOM 106  O O   . VAL A 1 16  ? 4.285   24.421  -21.887 1.00 93.99 16  A 1 
ATOM 107  C CB  . VAL A 1 16  ? 5.070   22.290  -23.981 1.00 94.74 16  A 1 
ATOM 108  C CG1 . VAL A 1 16  ? 4.761   23.058  -25.267 1.00 92.91 16  A 1 
ATOM 109  C CG2 . VAL A 1 16  ? 5.763   20.979  -24.384 1.00 92.35 16  A 1 
ATOM 110  N N   . ASP A 1 17  ? 5.819   25.549  -23.076 1.00 96.36 17  A 1 
ATOM 111  C CA  . ASP A 1 17  ? 5.213   26.861  -22.882 1.00 96.64 17  A 1 
ATOM 112  C C   . ASP A 1 17  ? 4.199   27.115  -24.001 1.00 97.54 17  A 1 
ATOM 113  O O   . ASP A 1 17  ? 4.501   26.953  -25.189 1.00 97.20 17  A 1 
ATOM 114  C CB  . ASP A 1 17  ? 6.273   27.972  -22.834 1.00 95.43 17  A 1 
ATOM 115  C CG  . ASP A 1 17  ? 7.257   27.878  -21.664 1.00 93.41 17  A 1 
ATOM 116  O OD1 . ASP A 1 17  ? 6.906   27.328  -20.601 1.00 87.08 17  A 1 
ATOM 117  O OD2 . ASP A 1 17  ? 8.384   28.396  -21.819 1.00 86.09 17  A 1 
ATOM 118  N N   . VAL A 1 18  ? 2.999   27.516  -23.612 1.00 96.85 18  A 1 
ATOM 119  C CA  . VAL A 1 18  ? 1.860   27.706  -24.513 1.00 97.30 18  A 1 
ATOM 120  C C   . VAL A 1 18  ? 1.266   29.087  -24.294 1.00 97.41 18  A 1 
ATOM 121  O O   . VAL A 1 18  ? 0.851   29.418  -23.186 1.00 96.67 18  A 1 
ATOM 122  C CB  . VAL A 1 18  ? 0.796   26.616  -24.295 1.00 97.11 18  A 1 
ATOM 123  C CG1 . VAL A 1 18  ? -0.361  26.750  -25.292 1.00 94.75 18  A 1 
ATOM 124  C CG2 . VAL A 1 18  ? 1.386   25.209  -24.451 1.00 94.45 18  A 1 
ATOM 125  N N   . ARG A 1 19  ? 1.187   29.886  -25.345 1.00 97.92 19  A 1 
ATOM 126  C CA  . ARG A 1 19  ? 0.352   31.088  -25.365 1.00 97.79 19  A 1 
ATOM 127  C C   . ARG A 1 19  ? -1.082  30.674  -25.659 1.00 97.52 19  A 1 
ATOM 128  O O   . ARG A 1 19  ? -1.311  29.925  -26.601 1.00 96.22 19  A 1 
ATOM 129  C CB  . ARG A 1 19  ? 0.893   32.085  -26.393 1.00 97.36 19  A 1 
ATOM 130  C CG  . ARG A 1 19  ? 0.078   33.392  -26.375 1.00 95.26 19  A 1 
ATOM 131  C CD  . ARG A 1 19  ? 0.702   34.445  -27.299 1.00 92.85 19  A 1 
ATOM 132  N NE  . ARG A 1 19  ? 2.022   34.886  -26.800 1.00 86.45 19  A 1 
ATOM 133  C CZ  . ARG A 1 19  ? 2.958   35.509  -27.492 1.00 81.32 19  A 1 
ATOM 134  N NH1 . ARG A 1 19  ? 2.798   35.817  -28.748 1.00 71.01 19  A 1 
ATOM 135  N NH2 . ARG A 1 19  ? 4.084   35.829  -26.920 1.00 74.02 19  A 1 
ATOM 136  N N   . PHE A 1 20  ? -2.039  31.153  -24.858 1.00 97.12 20  A 1 
ATOM 137  C CA  . PHE A 1 20  ? -3.438  30.749  -24.967 1.00 96.27 20  A 1 
ATOM 138  C C   . PHE A 1 20  ? -4.383  31.942  -25.133 1.00 96.04 20  A 1 
ATOM 139  O O   . PHE A 1 20  ? -4.135  33.029  -24.616 1.00 93.91 20  A 1 
ATOM 140  C CB  . PHE A 1 20  ? -3.819  29.874  -23.766 1.00 95.35 20  A 1 
ATOM 141  C CG  . PHE A 1 20  ? -3.729  30.568  -22.420 1.00 96.67 20  A 1 
ATOM 142  C CD1 . PHE A 1 20  ? -2.548  30.491  -21.659 1.00 94.53 20  A 1 
ATOM 143  C CD2 . PHE A 1 20  ? -4.815  31.318  -21.938 1.00 95.12 20  A 1 
ATOM 144  C CE1 . PHE A 1 20  ? -2.450  31.164  -20.433 1.00 93.71 20  A 1 
ATOM 145  C CE2 . PHE A 1 20  ? -4.717  31.998  -20.711 1.00 94.06 20  A 1 
ATOM 146  C CZ  . PHE A 1 20  ? -3.536  31.926  -19.958 1.00 94.75 20  A 1 
ATOM 147  N N   . ASP A 1 21  ? -5.499  31.701  -25.812 1.00 94.73 21  A 1 
ATOM 148  C CA  . ASP A 1 21  ? -6.565  32.669  -26.053 1.00 92.36 21  A 1 
ATOM 149  C C   . ASP A 1 21  ? -7.810  32.271  -25.249 1.00 90.87 21  A 1 
ATOM 150  O O   . ASP A 1 21  ? -8.540  31.345  -25.620 1.00 79.29 21  A 1 
ATOM 151  C CB  . ASP A 1 21  ? -6.900  32.727  -27.552 1.00 87.58 21  A 1 
ATOM 152  C CG  . ASP A 1 21  ? -5.753  33.207  -28.449 1.00 79.86 21  A 1 
ATOM 153  O OD1 . ASP A 1 21  ? -4.957  34.048  -27.989 1.00 69.37 21  A 1 
ATOM 154  O OD2 . ASP A 1 21  ? -5.733  32.747  -29.612 1.00 73.18 21  A 1 
ATOM 155  N N   . GLY A 1 22  ? -8.081  32.970  -24.146 1.00 91.55 22  A 1 
ATOM 156  C CA  . GLY A 1 22  ? -9.268  32.742  -23.308 1.00 91.46 22  A 1 
ATOM 157  C C   . GLY A 1 22  ? -8.938  32.474  -21.843 1.00 93.62 22  A 1 
ATOM 158  O O   . GLY A 1 22  ? -8.024  33.070  -21.290 1.00 90.85 22  A 1 
ATOM 159  N N   . ALA A 1 23  ? -9.732  31.640  -21.182 1.00 94.14 23  A 1 
ATOM 160  C CA  . ALA A 1 23  ? -9.513  31.260  -19.792 1.00 94.66 23  A 1 
ATOM 161  C C   . ALA A 1 23  ? -8.922  29.850  -19.718 1.00 95.50 23  A 1 
ATOM 162  O O   . ALA A 1 23  ? -9.442  28.933  -20.352 1.00 93.40 23  A 1 
ATOM 163  C CB  . ALA A 1 23  ? -10.832 31.378  -19.015 1.00 92.70 23  A 1 
ATOM 164  N N   . VAL A 1 24  ? -7.856  29.698  -18.923 1.00 95.07 24  A 1 
ATOM 165  C CA  . VAL A 1 24  ? -7.192  28.426  -18.626 1.00 95.75 24  A 1 
ATOM 166  C C   . VAL A 1 24  ? -7.114  28.279  -17.112 1.00 95.68 24  A 1 
ATOM 167  O O   . VAL A 1 24  ? -6.895  29.262  -16.401 1.00 94.26 24  A 1 
ATOM 168  C CB  . VAL A 1 24  ? -5.799  28.367  -19.286 1.00 94.91 24  A 1 
ATOM 169  C CG1 . VAL A 1 24  ? -4.986  27.139  -18.869 1.00 90.69 24  A 1 
ATOM 170  C CG2 . VAL A 1 24  ? -5.929  28.327  -20.815 1.00 90.70 24  A 1 
ATOM 171  N N   . SER A 1 25  ? -7.296  27.067  -16.605 1.00 94.72 25  A 1 
ATOM 172  C CA  . SER A 1 25  ? -7.238  26.747  -15.181 1.00 94.20 25  A 1 
ATOM 173  C C   . SER A 1 25  ? -6.011  25.898  -14.843 1.00 94.36 25  A 1 
ATOM 174  O O   . SER A 1 25  ? -5.530  25.110  -15.653 1.00 93.08 25  A 1 
ATOM 175  C CB  . SER A 1 25  ? -8.520  26.042  -14.742 1.00 93.32 25  A 1 
ATOM 176  O OG  . SER A 1 25  ? -9.635  26.896  -14.933 1.00 82.27 25  A 1 
ATOM 177  N N   . MET A 1 26  ? -5.505  26.043  -13.615 1.00 93.41 26  A 1 
ATOM 178  C CA  . MET A 1 26  ? -4.488  25.129  -13.087 1.00 91.74 26  A 1 
ATOM 179  C C   . MET A 1 26  ? -5.009  23.687  -13.069 1.00 91.73 26  A 1 
ATOM 180  O O   . MET A 1 26  ? -6.165  23.456  -12.720 1.00 87.21 26  A 1 
ATOM 181  C CB  . MET A 1 26  ? -4.092  25.554  -11.667 1.00 89.39 26  A 1 
ATOM 182  C CG  . MET A 1 26  ? -3.188  26.792  -11.667 1.00 83.30 26  A 1 
ATOM 183  S SD  . MET A 1 26  ? -1.561  26.566  -12.432 1.00 80.14 26  A 1 
ATOM 184  C CE  . MET A 1 26  ? -0.835  25.336  -11.314 1.00 69.07 26  A 1 
ATOM 185  N N   . ASN A 1 27  ? -4.135  22.731  -13.399 1.00 92.31 27  A 1 
ATOM 186  C CA  . ASN A 1 27  ? -4.436  21.297  -13.496 1.00 92.43 27  A 1 
ATOM 187  C C   . ASN A 1 27  ? -5.454  20.931  -14.592 1.00 93.69 27  A 1 
ATOM 188  O O   . ASN A 1 27  ? -5.969  19.813  -14.602 1.00 91.38 27  A 1 
ATOM 189  C CB  . ASN A 1 27  ? -4.799  20.735  -12.106 1.00 90.72 27  A 1 
ATOM 190  C CG  . ASN A 1 27  ? -3.771  21.082  -11.045 1.00 88.88 27  A 1 
ATOM 191  O OD1 . ASN A 1 27  ? -4.005  21.850  -10.136 1.00 79.82 27  A 1 
ATOM 192  N ND2 . ASN A 1 27  ? -2.586  20.532  -11.136 1.00 79.91 27  A 1 
ATOM 193  N N   . GLU A 1 28  ? -5.734  21.847  -15.510 1.00 93.04 28  A 1 
ATOM 194  C CA  . GLU A 1 28  ? -6.583  21.575  -16.664 1.00 94.32 28  A 1 
ATOM 195  C C   . GLU A 1 28  ? -5.865  20.659  -17.659 1.00 94.92 28  A 1 
ATOM 196  O O   . GLU A 1 28  ? -4.681  20.837  -17.956 1.00 93.27 28  A 1 
ATOM 197  C CB  . GLU A 1 28  ? -7.002  22.902  -17.311 1.00 93.94 28  A 1 
ATOM 198  C CG  . GLU A 1 28  ? -8.014  22.719  -18.441 1.00 92.27 28  A 1 
ATOM 199  C CD  . GLU A 1 28  ? -8.504  24.052  -19.025 1.00 93.91 28  A 1 
ATOM 200  O OE1 . GLU A 1 28  ? -8.993  24.029  -20.177 1.00 88.36 28  A 1 
ATOM 201  O OE2 . GLU A 1 28  ? -8.451  25.089  -18.319 1.00 89.64 28  A 1 
ATOM 202  N N   . VAL A 1 29  ? -6.592  19.687  -18.196 1.00 95.34 29  A 1 
ATOM 203  C CA  . VAL A 1 29  ? -6.103  18.810  -19.260 1.00 95.68 29  A 1 
ATOM 204  C C   . VAL A 1 29  ? -6.144  19.538  -20.595 1.00 96.30 29  A 1 
ATOM 205  O O   . VAL A 1 29  ? -7.159  20.119  -20.979 1.00 95.70 29  A 1 
ATOM 206  C CB  . VAL A 1 29  ? -6.882  17.485  -19.316 1.00 94.66 29  A 1 
ATOM 207  C CG1 . VAL A 1 29  ? -6.480  16.609  -20.512 1.00 91.80 29  A 1 
ATOM 208  C CG2 . VAL A 1 29  ? -6.625  16.666  -18.044 1.00 91.63 29  A 1 
ATOM 209  N N   . CYS A 1 30  ? -5.049  19.434  -21.338 1.00 96.49 30  A 1 
ATOM 210  C CA  . CYS A 1 30  ? -4.972  19.911  -22.707 1.00 96.56 30  A 1 
ATOM 211  C C   . CYS A 1 30  ? -4.282  18.889  -23.612 1.00 96.66 30  A 1 
ATOM 212  O O   . CYS A 1 30  ? -3.686  17.913  -23.148 1.00 95.97 30  A 1 
ATOM 213  C CB  . CYS A 1 30  ? -4.314  21.298  -22.720 1.00 96.16 30  A 1 
ATOM 214  S SG  . CYS A 1 30  ? -2.615  21.214  -22.093 1.00 95.52 30  A 1 
ATOM 215  N N   . TYR A 1 31  ? -4.377  19.098  -24.913 1.00 96.70 31  A 1 
ATOM 216  C CA  . TYR A 1 31  ? -3.792  18.218  -25.920 1.00 96.71 31  A 1 
ATOM 217  C C   . TYR A 1 31  ? -2.927  19.015  -26.892 1.00 97.02 31  A 1 
ATOM 218  O O   . TYR A 1 31  ? -3.438  19.891  -27.594 1.00 96.34 31  A 1 
ATOM 219  C CB  . TYR A 1 31  ? -4.891  17.460  -26.671 1.00 96.12 31  A 1 
ATOM 220  C CG  . TYR A 1 31  ? -5.647  16.455  -25.827 1.00 95.99 31  A 1 
ATOM 221  C CD1 . TYR A 1 31  ? -5.195  15.128  -25.745 1.00 94.26 31  A 1 
ATOM 222  C CD2 . TYR A 1 31  ? -6.799  16.851  -25.116 1.00 94.74 31  A 1 
ATOM 223  C CE1 . TYR A 1 31  ? -5.892  14.188  -24.964 1.00 93.88 31  A 1 
ATOM 224  C CE2 . TYR A 1 31  ? -7.496  15.917  -24.328 1.00 93.98 31  A 1 
ATOM 225  C CZ  . TYR A 1 31  ? -7.044  14.580  -24.256 1.00 94.45 31  A 1 
ATOM 226  O OH  . TYR A 1 31  ? -7.715  13.675  -23.496 1.00 92.98 31  A 1 
ATOM 227  N N   . VAL A 1 32  ? -1.651  18.650  -26.989 1.00 96.63 32  A 1 
ATOM 228  C CA  . VAL A 1 32  ? -0.750  19.170  -28.026 1.00 96.59 32  A 1 
ATOM 229  C C   . VAL A 1 32  ? -0.947  18.354  -29.301 1.00 96.43 32  A 1 
ATOM 230  O O   . VAL A 1 32  ? -0.867  17.125  -29.277 1.00 95.67 32  A 1 
ATOM 231  C CB  . VAL A 1 32  ? 0.725   19.143  -27.584 1.00 96.46 32  A 1 
ATOM 232  C CG1 . VAL A 1 32  ? 1.592   19.920  -28.584 1.00 94.43 32  A 1 
ATOM 233  C CG2 . VAL A 1 32  ? 0.933   19.764  -26.199 1.00 93.93 32  A 1 
ATOM 234  N N   . LYS A 1 33  ? -1.203  19.017  -30.422 1.00 96.71 33  A 1 
ATOM 235  C CA  . LYS A 1 33  ? -1.372  18.368  -31.728 1.00 96.36 33  A 1 
ATOM 236  C C   . LYS A 1 33  ? -0.029  18.233  -32.431 1.00 96.20 33  A 1 
ATOM 237  O O   . LYS A 1 33  ? 0.566   19.239  -32.802 1.00 94.67 33  A 1 
ATOM 238  C CB  . LYS A 1 33  ? -2.352  19.158  -32.598 1.00 95.82 33  A 1 
ATOM 239  C CG  . LYS A 1 33  ? -3.779  19.106  -32.045 1.00 92.93 33  A 1 
ATOM 240  C CD  . LYS A 1 33  ? -4.724  19.793  -33.033 1.00 87.03 33  A 1 
ATOM 241  C CE  . LYS A 1 33  ? -6.143  19.670  -32.491 1.00 81.62 33  A 1 
ATOM 242  N NZ  . LYS A 1 33  ? -7.131  20.323  -33.376 1.00 72.11 33  A 1 
ATOM 243  N N   . VAL A 1 34  ? 0.412   17.005  -32.656 1.00 95.43 34  A 1 
ATOM 244  C CA  . VAL A 1 34  ? 1.712   16.704  -33.276 1.00 94.46 34  A 1 
ATOM 245  C C   . VAL A 1 34  ? 1.548   15.596  -34.306 1.00 93.64 34  A 1 
ATOM 246  O O   . VAL A 1 34  ? 1.126   14.494  -33.959 1.00 88.16 34  A 1 
ATOM 247  C CB  . VAL A 1 34  ? 2.752   16.278  -32.224 1.00 92.15 34  A 1 
ATOM 248  C CG1 . VAL A 1 34  ? 4.143   16.102  -32.854 1.00 82.26 34  A 1 
ATOM 249  C CG2 . VAL A 1 34  ? 2.865   17.303  -31.100 1.00 83.18 34  A 1 
ATOM 250  N N   . ALA A 1 35  ? 1.897   15.864  -35.563 1.00 93.02 35  A 1 
ATOM 251  C CA  . ALA A 1 35  ? 1.909   14.873  -36.646 1.00 91.28 35  A 1 
ATOM 252  C C   . ALA A 1 35  ? 0.624   14.010  -36.735 1.00 91.49 35  A 1 
ATOM 253  O O   . ALA A 1 35  ? 0.686   12.792  -36.888 1.00 87.06 35  A 1 
ATOM 254  C CB  . ALA A 1 35  ? 3.207   14.055  -36.545 1.00 89.31 35  A 1 
ATOM 255  N N   . GLY A 1 36  ? -0.547  14.633  -36.581 1.00 92.31 36  A 1 
ATOM 256  C CA  . GLY A 1 36  ? -1.854  13.961  -36.604 1.00 91.79 36  A 1 
ATOM 257  C C   . GLY A 1 36  ? -2.248  13.236  -35.307 1.00 92.40 36  A 1 
ATOM 258  O O   . GLY A 1 36  ? -3.363  12.725  -35.225 1.00 89.24 36  A 1 
ATOM 259  N N   . LYS A 1 37  ? -1.390  13.242  -34.279 1.00 92.48 37  A 1 
ATOM 260  C CA  . LYS A 1 37  ? -1.680  12.718  -32.936 1.00 93.00 37  A 1 
ATOM 261  C C   . LYS A 1 37  ? -2.015  13.848  -31.959 1.00 94.81 37  A 1 
ATOM 262  O O   . LYS A 1 37  ? -1.688  15.008  -32.190 1.00 93.66 37  A 1 
ATOM 263  C CB  . LYS A 1 37  ? -0.517  11.848  -32.433 1.00 90.95 37  A 1 
ATOM 264  C CG  . LYS A 1 37  ? -0.297  10.594  -33.296 1.00 87.73 37  A 1 
ATOM 265  C CD  . LYS A 1 37  ? 0.737   9.646   -32.666 1.00 82.94 37  A 1 
ATOM 266  C CE  . LYS A 1 37  ? 0.873   8.352   -33.481 1.00 79.20 37  A 1 
ATOM 267  N NZ  . LYS A 1 37  ? 1.756   7.367   -32.822 1.00 71.86 37  A 1 
ATOM 268  N N   . ARG A 1 38  ? -2.662  13.488  -30.848 1.00 94.78 38  A 1 
ATOM 269  C CA  . ARG A 1 38  ? -3.001  14.394  -29.739 1.00 94.71 38  A 1 
ATOM 270  C C   . ARG A 1 38  ? -2.287  13.906  -28.483 1.00 95.13 38  A 1 
ATOM 271  O O   . ARG A 1 38  ? -2.604  12.825  -28.004 1.00 93.55 38  A 1 
ATOM 272  C CB  . ARG A 1 38  ? -4.526  14.432  -29.524 1.00 93.11 38  A 1 
ATOM 273  C CG  . ARG A 1 38  ? -5.299  15.001  -30.729 1.00 87.92 38  A 1 
ATOM 274  C CD  . ARG A 1 38  ? -6.818  14.950  -30.498 1.00 86.87 38  A 1 
ATOM 275  N NE  . ARG A 1 38  ? -7.299  15.988  -29.563 1.00 79.14 38  A 1 
ATOM 276  C CZ  . ARG A 1 38  ? -8.418  15.962  -28.853 1.00 74.89 38  A 1 
ATOM 277  N NH1 . ARG A 1 38  ? -9.214  14.935  -28.842 1.00 69.22 38  A 1 
ATOM 278  N NH2 . ARG A 1 38  ? -8.770  16.989  -28.136 1.00 64.05 38  A 1 
ATOM 279  N N   . LEU A 1 39  ? -1.344  14.685  -27.957 1.00 93.96 39  A 1 
ATOM 280  C CA  . LEU A 1 39  ? -0.577  14.310  -26.767 1.00 94.60 39  A 1 
ATOM 281  C C   . LEU A 1 39  ? -1.200  14.943  -25.525 1.00 95.46 39  A 1 
ATOM 282  O O   . LEU A 1 39  ? -1.246  16.171  -25.415 1.00 94.93 39  A 1 
ATOM 283  C CB  . LEU A 1 39  ? 0.899   14.704  -26.931 1.00 94.24 39  A 1 
ATOM 284  C CG  . LEU A 1 39  ? 1.593   14.128  -28.181 1.00 92.90 39  A 1 
ATOM 285  C CD1 . LEU A 1 39  ? 3.068   14.511  -28.159 1.00 90.07 39  A 1 
ATOM 286  C CD2 . LEU A 1 39  ? 1.495   12.604  -28.268 1.00 89.65 39  A 1 
ATOM 287  N N   . LYS A 1 40  ? -1.677  14.112  -24.608 1.00 94.32 40  A 1 
ATOM 288  C CA  . LYS A 1 40  ? -2.334  14.539  -23.368 1.00 94.25 40  A 1 
ATOM 289  C C   . LYS A 1 40  ? -1.338  15.242  -22.454 1.00 94.00 40  A 1 
ATOM 290  O O   . LYS A 1 40  ? -0.202  14.794  -22.303 1.00 92.95 40  A 1 
ATOM 291  C CB  . LYS A 1 40  ? -2.992  13.326  -22.692 1.00 94.10 40  A 1 
ATOM 292  C CG  . LYS A 1 40  ? -4.054  13.701  -21.644 1.00 93.20 40  A 1 
ATOM 293  C CD  . LYS A 1 40  ? -4.748  12.430  -21.122 1.00 92.16 40  A 1 
ATOM 294  C CE  . LYS A 1 40  ? -5.943  12.745  -20.223 1.00 89.31 40  A 1 
ATOM 295  N NZ  . LYS A 1 40  ? -6.632  11.499  -19.778 1.00 86.94 40  A 1 
ATOM 296  N N   . SER A 1 41  ? -1.753  16.352  -21.876 1.00 95.07 41  A 1 
ATOM 297  C CA  . SER A 1 41  ? -0.919  17.233  -21.058 1.00 95.42 41  A 1 
ATOM 298  C C   . SER A 1 41  ? -1.750  17.856  -19.934 1.00 95.62 41  A 1 
ATOM 299  O O   . SER A 1 41  ? -2.976  17.887  -20.020 1.00 94.77 41  A 1 
ATOM 300  C CB  . SER A 1 41  ? -0.310  18.345  -21.924 1.00 95.13 41  A 1 
ATOM 301  O OG  . SER A 1 41  ? 0.218   17.849  -23.141 1.00 89.11 41  A 1 
ATOM 302  N N   . GLU A 1 42  ? -1.089  18.384  -18.896 1.00 94.48 42  A 1 
ATOM 303  C CA  . GLU A 1 42  ? -1.720  19.110  -17.787 1.00 94.13 42  A 1 
ATOM 304  C C   . GLU A 1 42  ? -1.087  20.494  -17.627 1.00 94.29 42  A 1 
ATOM 305  O O   . GLU A 1 42  ? 0.127   20.641  -17.739 1.00 92.52 42  A 1 
ATOM 306  C CB  . GLU A 1 42  ? -1.604  18.282  -16.491 1.00 92.34 42  A 1 
ATOM 307  C CG  . GLU A 1 42  ? -2.362  18.916  -15.313 1.00 88.07 42  A 1 
ATOM 308  C CD  . GLU A 1 42  ? -2.231  18.140  -13.990 1.00 88.36 42  A 1 
ATOM 309  O OE1 . GLU A 1 42  ? -3.074  18.334  -13.086 1.00 79.74 42  A 1 
ATOM 310  O OE2 . GLU A 1 42  ? -1.252  17.397  -13.765 1.00 81.11 42  A 1 
ATOM 311  N N   . VAL A 1 43  ? -1.898  21.513  -17.324 1.00 94.12 43  A 1 
ATOM 312  C CA  . VAL A 1 43  ? -1.428  22.865  -16.990 1.00 93.62 43  A 1 
ATOM 313  C C   . VAL A 1 43  ? -0.827  22.872  -15.586 1.00 92.44 43  A 1 
ATOM 314  O O   . VAL A 1 43  ? -1.525  22.641  -14.601 1.00 90.39 43  A 1 
ATOM 315  C CB  . VAL A 1 43  ? -2.564  23.896  -17.101 1.00 94.03 43  A 1 
ATOM 316  C CG1 . VAL A 1 43  ? -2.075  25.306  -16.743 1.00 92.32 43  A 1 
ATOM 317  C CG2 . VAL A 1 43  ? -3.133  23.948  -18.523 1.00 91.31 43  A 1 
ATOM 318  N N   . ILE A 1 44  ? 0.462   23.202  -15.489 1.00 92.36 44  A 1 
ATOM 319  C CA  . ILE A 1 44  ? 1.204   23.231  -14.215 1.00 89.92 44  A 1 
ATOM 320  C C   . ILE A 1 44  ? 1.521   24.647  -13.729 1.00 89.49 44  A 1 
ATOM 321  O O   . ILE A 1 44  ? 1.877   24.833  -12.572 1.00 87.26 44  A 1 
ATOM 322  C CB  . ILE A 1 44  ? 2.485   22.372  -14.296 1.00 88.42 44  A 1 
ATOM 323  C CG1 . ILE A 1 44  ? 3.460   22.860  -15.394 1.00 85.65 44  A 1 
ATOM 324  C CG2 . ILE A 1 44  ? 2.111   20.894  -14.500 1.00 84.90 44  A 1 
ATOM 325  C CD1 . ILE A 1 44  ? 4.881   22.311  -15.236 1.00 83.15 44  A 1 
ATOM 326  N N   . ARG A 1 45  ? 1.419   25.659  -14.590 1.00 89.22 45  A 1 
ATOM 327  C CA  . ARG A 1 45  ? 1.659   27.062  -14.234 1.00 89.40 45  A 1 
ATOM 328  C C   . ARG A 1 45  ? 0.975   28.005  -15.213 1.00 91.89 45  A 1 
ATOM 329  O O   . ARG A 1 45  ? 0.893   27.706  -16.394 1.00 90.84 45  A 1 
ATOM 330  C CB  . ARG A 1 45  ? 3.176   27.300  -14.196 1.00 86.10 45  A 1 
ATOM 331  C CG  . ARG A 1 45  ? 3.559   28.581  -13.443 1.00 78.85 45  A 1 
ATOM 332  C CD  . ARG A 1 45  ? 5.078   28.654  -13.285 1.00 78.66 45  A 1 
ATOM 333  N NE  . ARG A 1 45  ? 5.455   29.748  -12.377 1.00 71.93 45  A 1 
ATOM 334  C CZ  . ARG A 1 45  ? 6.668   29.997  -11.926 1.00 67.55 45  A 1 
ATOM 335  N NH1 . ARG A 1 45  ? 7.714   29.318  -12.313 1.00 59.66 45  A 1 
ATOM 336  N NH2 . ARG A 1 45  ? 6.858   30.939  -11.054 1.00 58.03 45  A 1 
ATOM 337  N N   . ILE A 1 46  ? 0.531   29.169  -14.719 1.00 91.26 46  A 1 
ATOM 338  C CA  . ILE A 1 46  ? -0.086  30.216  -15.546 1.00 91.62 46  A 1 
ATOM 339  C C   . ILE A 1 46  ? 0.572   31.561  -15.213 1.00 90.35 46  A 1 
ATOM 340  O O   . ILE A 1 46  ? 0.686   31.928  -14.044 1.00 88.07 46  A 1 
ATOM 341  C CB  . ILE A 1 46  ? -1.624  30.254  -15.350 1.00 92.87 46  A 1 
ATOM 342  C CG1 . ILE A 1 46  ? -2.267  28.869  -15.616 1.00 92.28 46  A 1 
ATOM 343  C CG2 . ILE A 1 46  ? -2.250  31.318  -16.276 1.00 91.44 46  A 1 
ATOM 344  C CD1 . ILE A 1 46  ? -3.756  28.788  -15.273 1.00 90.67 46  A 1 
ATOM 345  N N   . ARG A 1 47  ? 1.012   32.304  -16.232 1.00 90.57 47  A 1 
ATOM 346  C CA  . ARG A 1 47  ? 1.608   33.645  -16.133 1.00 90.79 47  A 1 
ATOM 347  C C   . ARG A 1 47  ? 1.083   34.542  -17.249 1.00 92.89 47  A 1 
ATOM 348  O O   . ARG A 1 47  ? 1.554   34.466  -18.378 1.00 91.16 47  A 1 
ATOM 349  C CB  . ARG A 1 47  ? 3.139   33.565  -16.217 1.00 88.80 47  A 1 
ATOM 350  C CG  . ARG A 1 47  ? 3.771   32.890  -15.001 1.00 84.15 47  A 1 
ATOM 351  C CD  . ARG A 1 47  ? 5.301   32.963  -15.124 1.00 79.32 47  A 1 
ATOM 352  N NE  . ARG A 1 47  ? 5.927   32.324  -13.963 1.00 73.66 47  A 1 
ATOM 353  C CZ  . ARG A 1 47  ? 7.175   32.447  -13.552 1.00 67.13 47  A 1 
ATOM 354  N NH1 . ARG A 1 47  ? 8.099   33.113  -14.190 1.00 61.68 47  A 1 
ATOM 355  N NH2 . ARG A 1 47  ? 7.517   31.880  -12.453 1.00 59.92 47  A 1 
ATOM 356  N N   . GLY A 1 48  ? 0.134   35.404  -16.901 1.00 92.49 48  A 1 
ATOM 357  C CA  . GLY A 1 48  ? -0.488  36.276  -17.906 1.00 93.25 48  A 1 
ATOM 358  C C   . GLY A 1 48  ? -1.154  35.462  -19.019 1.00 94.70 48  A 1 
ATOM 359  O O   . GLY A 1 48  ? -1.991  34.615  -18.729 1.00 92.65 48  A 1 
ATOM 360  N N   . GLU A 1 49  ? -0.743  35.685  -20.250 1.00 95.30 49  A 1 
ATOM 361  C CA  . GLU A 1 49  ? -1.260  34.994  -21.449 1.00 95.71 49  A 1 
ATOM 362  C C   . GLU A 1 49  ? -0.496  33.704  -21.801 1.00 96.62 49  A 1 
ATOM 363  O O   . GLU A 1 49  ? -0.745  33.092  -22.842 1.00 94.96 49  A 1 
ATOM 364  C CB  . GLU A 1 49  ? -1.210  35.960  -22.646 1.00 94.08 49  A 1 
ATOM 365  C CG  . GLU A 1 49  ? -2.054  37.224  -22.441 1.00 89.31 49  A 1 
ATOM 366  C CD  . GLU A 1 49  ? -1.931  38.211  -23.615 1.00 85.29 49  A 1 
ATOM 367  O OE1 . GLU A 1 49  ? -2.656  39.231  -23.564 1.00 76.40 49  A 1 
ATOM 368  O OE2 . GLU A 1 49  ? -1.070  37.991  -24.500 1.00 76.99 49  A 1 
ATOM 369  N N   . VAL A 1 50  ? 0.460   33.300  -20.963 1.00 96.33 50  A 1 
ATOM 370  C CA  . VAL A 1 50  ? 1.276   32.102  -21.179 1.00 96.51 50  A 1 
ATOM 371  C C   . VAL A 1 50  ? 1.048   31.121  -20.037 1.00 96.27 50  A 1 
ATOM 372  O O   . VAL A 1 50  ? 1.111   31.488  -18.861 1.00 94.56 50  A 1 
ATOM 373  C CB  . VAL A 1 50  ? 2.769   32.451  -21.348 1.00 95.90 50  A 1 
ATOM 374  C CG1 . VAL A 1 50  ? 3.626   31.201  -21.604 1.00 93.45 50  A 1 
ATOM 375  C CG2 . VAL A 1 50  ? 2.980   33.408  -22.532 1.00 92.89 50  A 1 
ATOM 376  N N   . CYS A 1 51  ? 0.813   29.856  -20.373 1.00 95.89 51  A 1 
ATOM 377  C CA  . CYS A 1 51  ? 0.831   28.771  -19.407 1.00 95.38 51  A 1 
ATOM 378  C C   . CYS A 1 51  ? 1.950   27.780  -19.725 1.00 95.21 51  A 1 
ATOM 379  O O   . CYS A 1 51  ? 2.367   27.622  -20.875 1.00 94.63 51  A 1 
ATOM 380  C CB  . CYS A 1 51  ? -0.551  28.115  -19.298 1.00 95.36 51  A 1 
ATOM 381  S SG  . CYS A 1 51  ? -1.004  27.222  -20.813 1.00 95.47 51  A 1 
ATOM 382  N N   . GLN A 1 52  ? 2.433   27.118  -18.685 1.00 95.37 52  A 1 
ATOM 383  C CA  . GLN A 1 52  ? 3.323   25.974  -18.814 1.00 93.84 52  A 1 
ATOM 384  C C   . GLN A 1 52  ? 2.492   24.710  -18.665 1.00 93.47 52  A 1 
ATOM 385  O O   . GLN A 1 52  ? 1.741   24.562  -17.700 1.00 91.49 52  A 1 
ATOM 386  C CB  . GLN A 1 52  ? 4.467   26.035  -17.800 1.00 91.86 52  A 1 
ATOM 387  C CG  . GLN A 1 52  ? 5.258   27.333  -17.970 1.00 85.63 52  A 1 
ATOM 388  C CD  . GLN A 1 52  ? 6.552   27.355  -17.181 1.00 83.41 52  A 1 
ATOM 389  O OE1 . GLN A 1 52  ? 6.600   27.086  -15.993 1.00 76.51 52  A 1 
ATOM 390  N NE2 . GLN A 1 52  ? 7.646   27.710  -17.812 1.00 73.99 52  A 1 
ATOM 391  N N   . ILE A 1 53  ? 2.640   23.815  -19.626 1.00 93.86 53  A 1 
ATOM 392  C CA  . ILE A 1 53  ? 1.994   22.509  -19.606 1.00 94.06 53  A 1 
ATOM 393  C C   . ILE A 1 53  ? 3.043   21.417  -19.476 1.00 93.47 53  A 1 
ATOM 394  O O   . ILE A 1 53  ? 4.165   21.539  -19.975 1.00 92.15 53  A 1 
ATOM 395  C CB  . ILE A 1 53  ? 1.048   22.298  -20.810 1.00 94.77 53  A 1 
ATOM 396  C CG1 . ILE A 1 53  ? 1.802   22.192  -22.151 1.00 94.60 53  A 1 
ATOM 397  C CG2 . ILE A 1 53  ? -0.006  23.418  -20.851 1.00 93.24 53  A 1 
ATOM 398  C CD1 . ILE A 1 53  ? 0.926   21.805  -23.342 1.00 93.21 53  A 1 
ATOM 399  N N   . GLN A 1 54  ? 2.676   20.328  -18.831 1.00 92.15 54  A 1 
ATOM 400  C CA  . GLN A 1 54  ? 3.475   19.122  -18.766 1.00 91.55 54  A 1 
ATOM 401  C C   . GLN A 1 54  ? 2.818   18.030  -19.600 1.00 92.15 54  A 1 
ATOM 402  O O   . GLN A 1 54  ? 1.657   17.695  -19.385 1.00 89.67 54  A 1 
ATOM 403  C CB  . GLN A 1 54  ? 3.662   18.717  -17.305 1.00 88.47 54  A 1 
ATOM 404  C CG  . GLN A 1 54  ? 4.710   17.608  -17.208 1.00 80.62 54  A 1 
ATOM 405  C CD  . GLN A 1 54  ? 5.142   17.354  -15.774 1.00 79.21 54  A 1 
ATOM 406  O OE1 . GLN A 1 54  ? 4.455   17.648  -14.817 1.00 71.85 54  A 1 
ATOM 407  N NE2 . GLN A 1 54  ? 6.316   16.802  -15.560 1.00 69.81 54  A 1 
ATOM 408  N N   . VAL A 1 55  ? 3.574   17.481  -20.551 1.00 92.40 55  A 1 
ATOM 409  C CA  . VAL A 1 55  ? 3.088   16.433  -21.452 1.00 91.57 55  A 1 
ATOM 410  C C   . VAL A 1 55  ? 3.281   15.067  -20.784 1.00 90.54 55  A 1 
ATOM 411  O O   . VAL A 1 55  ? 4.381   14.738  -20.328 1.00 88.45 55  A 1 
ATOM 412  C CB  . VAL A 1 55  ? 3.785   16.518  -22.823 1.00 91.76 55  A 1 
ATOM 413  C CG1 . VAL A 1 55  ? 3.112   15.593  -23.837 1.00 88.39 55  A 1 
ATOM 414  C CG2 . VAL A 1 55  ? 3.761   17.939  -23.411 1.00 88.03 55  A 1 
ATOM 415  N N   . PHE A 1 56  ? 2.217   14.257  -20.737 1.00 89.71 56  A 1 
ATOM 416  C CA  . PHE A 1 56  ? 2.240   12.900  -20.168 1.00 86.90 56  A 1 
ATOM 417  C C   . PHE A 1 56  ? 2.878   11.857  -21.097 1.00 85.60 56  A 1 
ATOM 418  O O   . PHE A 1 56  ? 3.033   10.695  -20.715 1.00 81.26 56  A 1 
ATOM 419  C CB  . PHE A 1 56  ? 0.812   12.476  -19.801 1.00 86.98 56  A 1 
ATOM 420  C CG  . PHE A 1 56  ? 0.172   13.269  -18.682 1.00 87.03 56  A 1 
ATOM 421  C CD1 . PHE A 1 56  ? 0.611   13.084  -17.359 1.00 83.35 56  A 1 
ATOM 422  C CD2 . PHE A 1 56  ? -0.884  14.155  -18.946 1.00 84.14 56  A 1 
ATOM 423  C CE1 . PHE A 1 56  ? 0.002   13.788  -16.304 1.00 82.50 56  A 1 
ATOM 424  C CE2 . PHE A 1 56  ? -1.495  14.861  -17.890 1.00 82.52 56  A 1 
ATOM 425  C CZ  . PHE A 1 56  ? -1.054  14.679  -16.568 1.00 85.98 56  A 1 
ATOM 426  N N   . GLU A 1 57  ? 3.244   12.252  -22.301 1.00 85.52 57  A 1 
ATOM 427  C CA  . GLU A 1 57  ? 3.697   11.407  -23.399 1.00 84.24 57  A 1 
ATOM 428  C C   . GLU A 1 57  ? 5.103   11.809  -23.866 1.00 84.99 57  A 1 
ATOM 429  O O   . GLU A 1 57  ? 5.633   12.858  -23.503 1.00 81.00 57  A 1 
ATOM 430  C CB  . GLU A 1 57  ? 2.698   11.544  -24.556 1.00 81.09 57  A 1 
ATOM 431  C CG  . GLU A 1 57  ? 1.265   11.075  -24.230 1.00 78.03 57  A 1 
ATOM 432  C CD  . GLU A 1 57  ? 1.118   9.559   -24.116 1.00 77.46 57  A 1 
ATOM 433  O OE1 . GLU A 1 57  ? -0.042  9.143   -23.902 1.00 70.54 57  A 1 
ATOM 434  O OE2 . GLU A 1 57  ? 2.125   8.846   -24.312 1.00 71.84 57  A 1 
ATOM 435  N N   . ILE A 1 58  ? 5.705   10.996  -24.724 1.00 84.11 58  A 1 
ATOM 436  C CA  . ILE A 1 58  ? 6.999   11.330  -25.335 1.00 84.57 58  A 1 
ATOM 437  C C   . ILE A 1 58  ? 6.829   12.545  -26.257 1.00 86.74 58  A 1 
ATOM 438  O O   . ILE A 1 58  ? 6.142   12.476  -27.282 1.00 84.14 58  A 1 
ATOM 439  C CB  . ILE A 1 58  ? 7.597   10.114  -26.078 1.00 81.35 58  A 1 
ATOM 440  C CG1 . ILE A 1 58  ? 7.851   8.942   -25.097 1.00 75.90 58  A 1 
ATOM 441  C CG2 . ILE A 1 58  ? 8.908   10.512  -26.788 1.00 73.35 58  A 1 
ATOM 442  C CD1 . ILE A 1 58  ? 8.259   7.633   -25.785 1.00 67.73 58  A 1 
ATOM 443  N N   . THR A 1 59  ? 7.526   13.636  -25.932 1.00 86.90 59  A 1 
ATOM 444  C CA  . THR A 1 59  ? 7.409   14.942  -26.609 1.00 86.52 59  A 1 
ATOM 445  C C   . THR A 1 59  ? 8.147   15.055  -27.940 1.00 87.12 59  A 1 
ATOM 446  O O   . THR A 1 59  ? 8.140   16.114  -28.567 1.00 84.10 59  A 1 
ATOM 447  C CB  . THR A 1 59  ? 7.900   16.055  -25.678 1.00 84.47 59  A 1 
ATOM 448  O OG1 . THR A 1 59  ? 9.173   15.722  -25.167 1.00 80.66 59  A 1 
ATOM 449  C CG2 . THR A 1 59  ? 6.954   16.229  -24.503 1.00 78.78 59  A 1 
ATOM 450  N N   . LYS A 1 60  ? 8.783   13.980  -28.412 1.00 88.10 60  A 1 
ATOM 451  C CA  . LYS A 1 60  ? 9.533   13.990  -29.668 1.00 87.87 60  A 1 
ATOM 452  C C   . LYS A 1 60  ? 8.654   14.471  -30.821 1.00 88.66 60  A 1 
ATOM 453  O O   . LYS A 1 60  ? 7.664   13.826  -31.160 1.00 85.18 60  A 1 
ATOM 454  C CB  . LYS A 1 60  ? 10.121  12.595  -29.938 1.00 86.07 60  A 1 
ATOM 455  C CG  . LYS A 1 60  ? 11.023  12.583  -31.183 1.00 79.44 60  A 1 
ATOM 456  C CD  . LYS A 1 60  ? 11.608  11.185  -31.426 1.00 75.11 60  A 1 
ATOM 457  C CE  . LYS A 1 60  ? 12.502  11.198  -32.673 1.00 68.00 60  A 1 
ATOM 458  N NZ  . LYS A 1 60  ? 13.082  9.853   -32.951 1.00 60.01 60  A 1 
ATOM 459  N N   . GLY A 1 61  ? 9.071   15.553  -31.464 1.00 90.72 61  A 1 
ATOM 460  C CA  . GLY A 1 61  ? 8.386   16.129  -32.623 1.00 91.87 61  A 1 
ATOM 461  C C   . GLY A 1 61  ? 7.472   17.314  -32.312 1.00 94.24 61  A 1 
ATOM 462  O O   . GLY A 1 61  ? 6.962   17.891  -33.260 1.00 91.92 61  A 1 
ATOM 463  N N   . ILE A 1 62  ? 7.283   17.689  -31.029 1.00 93.36 62  A 1 
ATOM 464  C CA  . ILE A 1 62  ? 6.623   18.956  -30.679 1.00 93.99 62  A 1 
ATOM 465  C C   . ILE A 1 62  ? 7.523   20.107  -31.137 1.00 94.39 62  A 1 
ATOM 466  O O   . ILE A 1 62  ? 8.717   20.126  -30.827 1.00 92.79 62  A 1 
ATOM 467  C CB  . ILE A 1 62  ? 6.305   19.063  -29.170 1.00 94.25 62  A 1 
ATOM 468  C CG1 . ILE A 1 62  ? 5.404   17.894  -28.705 1.00 92.71 62  A 1 
ATOM 469  C CG2 . ILE A 1 62  ? 5.621   20.411  -28.862 1.00 91.71 62  A 1 
ATOM 470  C CD1 . ILE A 1 62  ? 5.040   17.929  -27.214 1.00 90.96 62  A 1 
ATOM 471  N N   . ALA A 1 63  ? 6.944   21.076  -31.842 1.00 95.59 63  A 1 
ATOM 472  C CA  . ALA A 1 63  ? 7.615   22.261  -32.345 1.00 96.12 63  A 1 
ATOM 473  C C   . ALA A 1 63  ? 6.885   23.540  -31.905 1.00 97.08 63  A 1 
ATOM 474  O O   . ALA A 1 63  ? 5.718   23.523  -31.508 1.00 96.14 63  A 1 
ATOM 475  C CB  . ALA A 1 63  ? 7.731   22.143  -33.871 1.00 94.98 63  A 1 
ATOM 476  N N   . VAL A 1 64  ? 7.600   24.658  -31.951 1.00 96.65 64  A 1 
ATOM 477  C CA  . VAL A 1 64  ? 6.983   25.985  -31.844 1.00 96.94 64  A 1 
ATOM 478  C C   . VAL A 1 64  ? 5.932   26.129  -32.947 1.00 96.94 64  A 1 
ATOM 479  O O   . VAL A 1 64  ? 6.128   25.619  -34.046 1.00 95.49 64  A 1 
ATOM 480  C CB  . VAL A 1 64  ? 8.061   27.084  -31.909 1.00 96.46 64  A 1 
ATOM 481  C CG1 . VAL A 1 64  ? 7.473   28.497  -31.879 1.00 94.36 64  A 1 
ATOM 482  C CG2 . VAL A 1 64  ? 9.025   26.964  -30.719 1.00 93.96 64  A 1 
ATOM 483  N N   . GLU A 1 65  ? 4.825   26.807  -32.610 1.00 96.24 65  A 1 
ATOM 484  C CA  . GLU A 1 65  ? 3.616   26.977  -33.432 1.00 96.15 65  A 1 
ATOM 485  C C   . GLU A 1 65  ? 2.654   25.774  -33.477 1.00 96.50 65  A 1 
ATOM 486  O O   . GLU A 1 65  ? 1.543   25.912  -34.000 1.00 94.36 65  A 1 
ATOM 487  C CB  . GLU A 1 65  ? 3.914   27.536  -34.835 1.00 95.53 65  A 1 
ATOM 488  C CG  . GLU A 1 65  ? 4.786   28.801  -34.809 1.00 92.32 65  A 1 
ATOM 489  C CD  . GLU A 1 65  ? 5.027   29.402  -36.202 1.00 87.41 65  A 1 
ATOM 490  O OE1 . GLU A 1 65  ? 5.414   30.596  -36.239 1.00 78.28 65  A 1 
ATOM 491  O OE2 . GLU A 1 65  ? 4.825   28.695  -37.215 1.00 79.01 65  A 1 
ATOM 492  N N   . ASP A 1 66  ? 2.995   24.632  -32.868 1.00 95.95 66  A 1 
ATOM 493  C CA  . ASP A 1 66  ? 2.033   23.537  -32.749 1.00 96.38 66  A 1 
ATOM 494  C C   . ASP A 1 66  ? 0.784   23.968  -31.960 1.00 97.06 66  A 1 
ATOM 495  O O   . ASP A 1 66  ? 0.854   24.689  -30.960 1.00 96.59 66  A 1 
ATOM 496  C CB  . ASP A 1 66  ? 2.659   22.282  -32.120 1.00 96.18 66  A 1 
ATOM 497  C CG  . ASP A 1 66  ? 3.493   21.436  -33.088 1.00 95.80 66  A 1 
ATOM 498  O OD1 . ASP A 1 66  ? 3.267   21.517  -34.315 1.00 91.96 66  A 1 
ATOM 499  O OD2 . ASP A 1 66  ? 4.288   20.609  -32.584 1.00 92.51 66  A 1 
ATOM 500  N N   . ALA A 1 67  ? -0.388  23.510  -32.403 1.00 97.02 67  A 1 
ATOM 501  C CA  . ALA A 1 67  ? -1.658  23.877  -31.795 1.00 97.20 67  A 1 
ATOM 502  C C   . ALA A 1 67  ? -1.928  23.075  -30.515 1.00 97.41 67  A 1 
ATOM 503  O O   . ALA A 1 67  ? -1.735  21.859  -30.472 1.00 96.12 67  A 1 
ATOM 504  C CB  . ALA A 1 67  ? -2.780  23.712  -32.823 1.00 96.23 67  A 1 
ATOM 505  N N   . VAL A 1 68  ? -2.471  23.751  -29.502 1.00 97.22 68  A 1 
ATOM 506  C CA  . VAL A 1 68  ? -2.889  23.161  -28.229 1.00 97.30 68  A 1 
ATOM 507  C C   . VAL A 1 68  ? -4.387  23.385  -28.030 1.00 97.09 68  A 1 
ATOM 508  O O   . VAL A 1 68  ? -4.901  24.477  -28.271 1.00 96.24 68  A 1 
ATOM 509  C CB  . VAL A 1 68  ? -2.061  23.715  -27.057 1.00 97.17 68  A 1 
ATOM 510  C CG1 . VAL A 1 68  ? -2.423  23.022  -25.738 1.00 95.07 68  A 1 
ATOM 511  C CG2 . VAL A 1 68  ? -0.562  23.506  -27.299 1.00 94.07 68  A 1 
ATOM 512  N N   . GLU A 1 69  ? -5.095  22.341  -27.593 1.00 97.48 69  A 1 
ATOM 513  C CA  . GLU A 1 69  ? -6.523  22.399  -27.257 1.00 97.05 69  A 1 
ATOM 514  C C   . GLU A 1 69  ? -6.730  22.149  -25.765 1.00 97.25 69  A 1 
ATOM 515  O O   . GLU A 1 69  ? -6.371  21.082  -25.271 1.00 96.28 69  A 1 
ATOM 516  C CB  . GLU A 1 69  ? -7.315  21.371  -28.076 1.00 95.59 69  A 1 
ATOM 517  C CG  . GLU A 1 69  ? -7.417  21.768  -29.551 1.00 87.48 69  A 1 
ATOM 518  C CD  . GLU A 1 69  ? -8.213  20.764  -30.396 1.00 86.97 69  A 1 
ATOM 519  O OE1 . GLU A 1 69  ? -8.690  21.162  -31.484 1.00 78.41 69  A 1 
ATOM 520  O OE2 . GLU A 1 69  ? -8.203  19.544  -30.115 1.00 79.87 69  A 1 
ATOM 521  N N   . PHE A 1 70  ? -7.351  23.099  -25.083 1.00 96.74 70  A 1 
ATOM 522  C CA  . PHE A 1 70  ? -7.731  22.987  -23.680 1.00 96.73 70  A 1 
ATOM 523  C C   . PHE A 1 70  ? -9.143  22.408  -23.549 1.00 96.33 70  A 1 
ATOM 524  O O   . PHE A 1 70  ? -10.044 22.733  -24.331 1.00 94.90 70  A 1 
ATOM 525  C CB  . PHE A 1 70  ? -7.599  24.348  -22.997 1.00 96.75 70  A 1 
ATOM 526  C CG  . PHE A 1 70  ? -6.179  24.876  -22.953 1.00 97.27 70  A 1 
ATOM 527  C CD1 . PHE A 1 70  ? -5.362  24.595  -21.841 1.00 96.08 70  A 1 
ATOM 528  C CD2 . PHE A 1 70  ? -5.661  25.629  -24.021 1.00 96.13 70  A 1 
ATOM 529  C CE1 . PHE A 1 70  ? -4.042  25.071  -21.796 1.00 96.00 70  A 1 
ATOM 530  C CE2 . PHE A 1 70  ? -4.336  26.101  -23.978 1.00 96.04 70  A 1 
ATOM 531  C CZ  . PHE A 1 70  ? -3.527  25.824  -22.865 1.00 96.86 70  A 1 
ATOM 532  N N   . THR A 1 71  ? -9.329  21.529  -22.561 1.00 96.31 71  A 1 
ATOM 533  C CA  . THR A 1 71  ? -10.587 20.778  -22.393 1.00 95.45 71  A 1 
ATOM 534  C C   . THR A 1 71  ? -11.570 21.449  -21.437 1.00 94.74 71  A 1 
ATOM 535  O O   . THR A 1 71  ? -12.773 21.220  -21.546 1.00 91.23 71  A 1 
ATOM 536  C CB  . THR A 1 71  ? -10.316 19.344  -21.914 1.00 95.01 71  A 1 
ATOM 537  O OG1 . THR A 1 71  ? -9.723  19.350  -20.642 1.00 91.96 71  A 1 
ATOM 538  C CG2 . THR A 1 71  ? -9.391  18.574  -22.860 1.00 91.00 71  A 1 
ATOM 539  N N   . GLY A 1 72  ? -11.090 22.261  -20.510 1.00 95.43 72  A 1 
ATOM 540  C CA  . GLY A 1 72  ? -11.857 22.770  -19.369 1.00 94.70 72  A 1 
ATOM 541  C C   . GLY A 1 72  ? -12.015 21.761  -18.224 1.00 95.04 72  A 1 
ATOM 542  O O   . GLY A 1 72  ? -12.664 22.069  -17.224 1.00 93.19 72  A 1 
ATOM 543  N N   . GLU A 1 73  ? -11.447 20.562  -18.352 1.00 95.04 73  A 1 
ATOM 544  C CA  . GLU A 1 73  ? -11.572 19.465  -17.389 1.00 95.25 73  A 1 
ATOM 545  C C   . GLU A 1 73  ? -10.225 19.137  -16.728 1.00 96.07 73  A 1 
ATOM 546  O O   . GLU A 1 73  ? -9.163  19.278  -17.327 1.00 94.63 73  A 1 
ATOM 547  C CB  . GLU A 1 73  ? -12.162 18.217  -18.061 1.00 93.98 73  A 1 
ATOM 548  C CG  . GLU A 1 73  ? -13.575 18.465  -18.625 1.00 90.66 73  A 1 
ATOM 549  C CD  . GLU A 1 73  ? -14.244 17.206  -19.192 1.00 86.27 73  A 1 
ATOM 550  O OE1 . GLU A 1 73  ? -15.466 17.294  -19.464 1.00 76.12 73  A 1 
ATOM 551  O OE2 . GLU A 1 73  ? -13.554 16.179  -19.357 1.00 75.82 73  A 1 
ATOM 552  N N   . MET A 1 74  ? -10.270 18.674  -15.482 1.00 95.63 74  A 1 
ATOM 553  C CA  . MET A 1 74  ? -9.092  18.154  -14.786 1.00 95.74 74  A 1 
ATOM 554  C C   . MET A 1 74  ? -8.801  16.712  -15.211 1.00 96.27 74  A 1 
ATOM 555  O O   . MET A 1 74  ? -9.699  16.000  -15.658 1.00 94.73 74  A 1 
ATOM 556  C CB  . MET A 1 74  ? -9.286  18.232  -13.267 1.00 94.36 74  A 1 
ATOM 557  C CG  . MET A 1 74  ? -9.454  19.662  -12.752 1.00 90.56 74  A 1 
ATOM 558  S SD  . MET A 1 74  ? -9.622  19.774  -10.946 1.00 84.78 74  A 1 
ATOM 559  C CE  . MET A 1 74  ? -7.884  19.559  -10.458 1.00 72.14 74  A 1 
ATOM 560  N N   . LEU A 1 75  ? -7.563  16.249  -14.988 1.00 94.85 75  A 1 
ATOM 561  C CA  . LEU A 1 75  ? -7.222  14.839  -15.159 1.00 94.58 75  A 1 
ATOM 562  C C   . LEU A 1 75  ? -8.130  13.976  -14.275 1.00 95.42 75  A 1 
ATOM 563  O O   . LEU A 1 75  ? -8.128  14.108  -13.050 1.00 94.70 75  A 1 
ATOM 564  C CB  . LEU A 1 75  ? -5.736  14.613  -14.836 1.00 93.73 75  A 1 
ATOM 565  C CG  . LEU A 1 75  ? -5.271  13.163  -15.077 1.00 90.71 75  A 1 
ATOM 566  C CD1 . LEU A 1 75  ? -5.300  12.790  -16.560 1.00 87.79 75  A 1 
ATOM 567  C CD2 . LEU A 1 75  ? -3.844  12.980  -14.571 1.00 87.73 75  A 1 
ATOM 568  N N   . ALA A 1 76  ? -8.904  13.102  -14.908 1.00 96.08 76  A 1 
ATOM 569  C CA  . ALA A 1 76  ? -9.898  12.257  -14.268 1.00 96.33 76  A 1 
ATOM 570  C C   . ALA A 1 76  ? -9.753  10.801  -14.716 1.00 96.42 76  A 1 
ATOM 571  O O   . ALA A 1 76  ? -9.208  10.524  -15.788 1.00 95.35 76  A 1 
ATOM 572  C CB  . ALA A 1 76  ? -11.295 12.822  -14.569 1.00 95.76 76  A 1 
ATOM 573  N N   . VAL A 1 77  ? -10.264 9.897   -13.889 1.00 97.44 77  A 1 
ATOM 574  C CA  . VAL A 1 77  ? -10.413 8.467   -14.182 1.00 97.43 77  A 1 
ATOM 575  C C   . VAL A 1 77  ? -11.884 8.109   -14.338 1.00 97.89 77  A 1 
ATOM 576  O O   . VAL A 1 77  ? -12.746 8.727   -13.705 1.00 97.36 77  A 1 
ATOM 577  C CB  . VAL A 1 77  ? -9.750  7.581   -13.115 1.00 96.16 77  A 1 
ATOM 578  C CG1 . VAL A 1 77  ? -8.231  7.688   -13.237 1.00 92.65 77  A 1 
ATOM 579  C CG2 . VAL A 1 77  ? -10.176 7.914   -11.683 1.00 91.94 77  A 1 
ATOM 580  N N   . GLU A 1 78  ? -12.162 7.107   -15.162 1.00 97.80 78  A 1 
ATOM 581  C CA  . GLU A 1 78  ? -13.489 6.509   -15.273 1.00 97.99 78  A 1 
ATOM 582  C C   . GLU A 1 78  ? -13.686 5.465   -14.171 1.00 98.15 78  A 1 
ATOM 583  O O   . GLU A 1 78  ? -12.849 4.584   -13.958 1.00 97.63 78  A 1 
ATOM 584  C CB  . GLU A 1 78  ? -13.707 5.934   -16.681 1.00 97.68 78  A 1 
ATOM 585  C CG  . GLU A 1 78  ? -15.182 5.564   -16.903 1.00 95.50 78  A 1 
ATOM 586  C CD  . GLU A 1 78  ? -15.501 5.014   -18.302 1.00 95.84 78  A 1 
ATOM 587  O OE1 . GLU A 1 78  ? -16.714 4.787   -18.549 1.00 88.42 78  A 1 
ATOM 588  O OE2 . GLU A 1 78  ? -14.568 4.797   -19.102 1.00 90.23 78  A 1 
ATOM 589  N N   . LEU A 1 79  ? -14.791 5.581   -13.455 1.00 98.40 79  A 1 
ATOM 590  C CA  . LEU A 1 79  ? -15.192 4.751   -12.332 1.00 98.49 79  A 1 
ATOM 591  C C   . LEU A 1 79  ? -16.468 3.991   -12.692 1.00 98.53 79  A 1 
ATOM 592  O O   . LEU A 1 79  ? -17.468 4.603   -13.067 1.00 98.00 79  A 1 
ATOM 593  C CB  . LEU A 1 79  ? -15.410 5.640   -11.100 1.00 98.32 79  A 1 
ATOM 594  C CG  . LEU A 1 79  ? -14.198 6.486   -10.662 1.00 97.98 79  A 1 
ATOM 595  C CD1 . LEU A 1 79  ? -14.583 7.321   -9.441  1.00 96.96 79  A 1 
ATOM 596  C CD2 . LEU A 1 79  ? -12.992 5.620   -10.298 1.00 96.72 79  A 1 
ATOM 597  N N   . GLY A 1 80  ? -16.442 2.670   -12.562 1.00 98.47 80  A 1 
ATOM 598  C CA  . GLY A 1 80  ? -17.555 1.790   -12.906 1.00 98.47 80  A 1 
ATOM 599  C C   . GLY A 1 80  ? -17.170 0.311   -12.827 1.00 98.60 80  A 1 
ATOM 600  O O   . GLY A 1 80  ? -16.010 -0.004  -12.540 1.00 98.07 80  A 1 
ATOM 601  N N   . PRO A 1 81  ? -18.108 -0.614  -13.081 1.00 98.72 81  A 1 
ATOM 602  C CA  . PRO A 1 81  ? -17.818 -2.043  -13.051 1.00 98.65 81  A 1 
ATOM 603  C C   . PRO A 1 81  ? -16.901 -2.454  -14.212 1.00 98.50 81  A 1 
ATOM 604  O O   . PRO A 1 81  ? -17.069 -2.001  -15.348 1.00 97.17 81  A 1 
ATOM 605  C CB  . PRO A 1 81  ? -19.186 -2.726  -13.117 1.00 98.32 81  A 1 
ATOM 606  C CG  . PRO A 1 81  ? -20.039 -1.720  -13.888 1.00 97.34 81  A 1 
ATOM 607  C CD  . PRO A 1 81  ? -19.494 -0.374  -13.430 1.00 98.49 81  A 1 
ATOM 608  N N   . GLY A 1 82  ? -15.952 -3.347  -13.940 1.00 98.24 82  A 1 
ATOM 609  C CA  . GLY A 1 82  ? -14.977 -3.842  -14.918 1.00 97.92 82  A 1 
ATOM 610  C C   . GLY A 1 82  ? -13.548 -3.356  -14.682 1.00 97.84 82  A 1 
ATOM 611  O O   . GLY A 1 82  ? -12.689 -3.624  -15.525 1.00 96.12 82  A 1 
ATOM 612  N N   . LEU A 1 83  ? -13.286 -2.668  -13.572 1.00 98.13 83  A 1 
ATOM 613  C CA  . LEU A 1 83  ? -11.944 -2.240  -13.159 1.00 97.86 83  A 1 
ATOM 614  C C   . LEU A 1 83  ? -11.104 -3.408  -12.616 1.00 97.36 83  A 1 
ATOM 615  O O   . LEU A 1 83  ? -9.891  -3.450  -12.830 1.00 96.20 83  A 1 
ATOM 616  C CB  . LEU A 1 83  ? -12.070 -1.153  -12.077 1.00 97.79 83  A 1 
ATOM 617  C CG  . LEU A 1 83  ? -12.639 0.196   -12.551 1.00 97.50 83  A 1 
ATOM 618  C CD1 . LEU A 1 83  ? -12.965 1.068   -11.337 1.00 96.44 83  A 1 
ATOM 619  C CD2 . LEU A 1 83  ? -11.628 0.953   -13.419 1.00 96.56 83  A 1 
ATOM 620  N N   . LEU A 1 84  ? -11.731 -4.360  -11.918 1.00 97.42 84  A 1 
ATOM 621  C CA  . LEU A 1 84  ? -11.030 -5.511  -11.351 1.00 96.84 84  A 1 
ATOM 622  C C   . LEU A 1 84  ? -10.485 -6.427  -12.456 1.00 95.97 84  A 1 
ATOM 623  O O   . LEU A 1 84  ? -11.137 -6.673  -13.475 1.00 94.44 84  A 1 
ATOM 624  C CB  . LEU A 1 84  ? -11.936 -6.289  -10.382 1.00 96.65 84  A 1 
ATOM 625  C CG  . LEU A 1 84  ? -12.414 -5.502  -9.149  1.00 96.13 84  A 1 
ATOM 626  C CD1 . LEU A 1 84  ? -13.303 -6.393  -8.279  1.00 95.03 84  A 1 
ATOM 627  C CD2 . LEU A 1 84  ? -11.257 -5.007  -8.284  1.00 94.94 84  A 1 
ATOM 628  N N   . GLY A 1 85  ? -9.273  -6.927  -12.249 1.00 94.12 85  A 1 
ATOM 629  C CA  . GLY A 1 85  ? -8.543  -7.761  -13.207 1.00 93.27 85  A 1 
ATOM 630  C C   . GLY A 1 85  ? -7.814  -6.987  -14.315 1.00 93.17 85  A 1 
ATOM 631  O O   . GLY A 1 85  ? -7.106  -7.607  -15.118 1.00 91.40 85  A 1 
ATOM 632  N N   . GLN A 1 86  ? -7.956  -5.664  -14.368 1.00 93.77 86  A 1 
ATOM 633  C CA  . GLN A 1 86  ? -7.320  -4.837  -15.392 1.00 94.01 86  A 1 
ATOM 634  C C   . GLN A 1 86  ? -5.873  -4.471  -15.038 1.00 94.01 86  A 1 
ATOM 635  O O   . GLN A 1 86  ? -5.476  -4.384  -13.871 1.00 93.15 86  A 1 
ATOM 636  C CB  . GLN A 1 86  ? -8.140  -3.570  -15.670 1.00 94.07 86  A 1 
ATOM 637  C CG  . GLN A 1 86  ? -9.571  -3.854  -16.154 1.00 92.95 86  A 1 
ATOM 638  C CD  . GLN A 1 86  ? -9.651  -4.565  -17.499 1.00 93.42 86  A 1 
ATOM 639  O OE1 . GLN A 1 86  ? -8.772  -4.497  -18.349 1.00 84.84 86  A 1 
ATOM 640  N NE2 . GLN A 1 86  ? -10.718 -5.282  -17.751 1.00 83.68 86  A 1 
ATOM 641  N N   . VAL A 1 87  ? -5.109  -4.203  -16.102 1.00 92.69 87  A 1 
ATOM 642  C CA  . VAL A 1 87  ? -3.770  -3.612  -16.035 1.00 92.19 87  A 1 
ATOM 643  C C   . VAL A 1 87  ? -3.809  -2.307  -16.821 1.00 92.37 87  A 1 
ATOM 644  O O   . VAL A 1 87  ? -4.027  -2.324  -18.032 1.00 91.46 87  A 1 
ATOM 645  C CB  . VAL A 1 87  ? -2.686  -4.559  -16.583 1.00 90.91 87  A 1 
ATOM 646  C CG1 . VAL A 1 87  ? -1.293  -3.960  -16.367 1.00 88.51 87  A 1 
ATOM 647  C CG2 . VAL A 1 87  ? -2.721  -5.930  -15.895 1.00 88.57 87  A 1 
ATOM 648  N N   . TYR A 1 88  ? -3.606  -1.189  -16.134 1.00 93.12 88  A 1 
ATOM 649  C CA  . TYR A 1 88  ? -3.651  0.158   -16.693 1.00 93.07 88  A 1 
ATOM 650  C C   . TYR A 1 88  ? -2.270  0.810   -16.718 1.00 91.83 88  A 1 
ATOM 651  O O   . TYR A 1 88  ? -1.395  0.475   -15.921 1.00 90.19 88  A 1 
ATOM 652  C CB  . TYR A 1 88  ? -4.640  1.011   -15.893 1.00 93.97 88  A 1 
ATOM 653  C CG  . TYR A 1 88  ? -6.083  0.562   -15.986 1.00 95.04 88  A 1 
ATOM 654  C CD1 . TYR A 1 88  ? -6.756  0.639   -17.216 1.00 94.96 88  A 1 
ATOM 655  C CD2 . TYR A 1 88  ? -6.763  0.092   -14.842 1.00 95.00 88  A 1 
ATOM 656  C CE1 . TYR A 1 88  ? -8.104  0.248   -17.312 1.00 95.51 88  A 1 
ATOM 657  C CE2 . TYR A 1 88  ? -8.113  -0.298  -14.936 1.00 95.59 88  A 1 
ATOM 658  C CZ  . TYR A 1 88  ? -8.787  -0.219  -16.172 1.00 96.19 88  A 1 
ATOM 659  O OH  . TYR A 1 88  ? -10.089 -0.586  -16.270 1.00 96.36 88  A 1 
ATOM 660  N N   . ASP A 1 89  ? -2.096  1.803   -17.594 1.00 91.46 89  A 1 
ATOM 661  C CA  . ASP A 1 89  ? -1.036  2.798   -17.441 1.00 90.23 89  A 1 
ATOM 662  C C   . ASP A 1 89  ? -1.440  3.919   -16.455 1.00 89.73 89  A 1 
ATOM 663  O O   . ASP A 1 89  ? -2.522  3.907   -15.858 1.00 86.49 89  A 1 
ATOM 664  C CB  . ASP A 1 89  ? -0.581  3.314   -18.821 1.00 88.96 89  A 1 
ATOM 665  C CG  . ASP A 1 89  ? -1.530  4.311   -19.496 1.00 87.05 89  A 1 
ATOM 666  O OD1 . ASP A 1 89  ? -2.531  4.713   -18.874 1.00 84.12 89  A 1 
ATOM 667  O OD2 . ASP A 1 89  ? -1.227  4.721   -20.632 1.00 84.36 89  A 1 
ATOM 668  N N   . GLY A 1 90  ? -0.568  4.924   -16.271 1.00 89.32 90  A 1 
ATOM 669  C CA  . GLY A 1 90  ? -0.836  6.063   -15.383 1.00 88.91 90  A 1 
ATOM 670  C C   . GLY A 1 90  ? -2.018  6.949   -15.795 1.00 90.39 90  A 1 
ATOM 671  O O   . GLY A 1 90  ? -2.535  7.702   -14.967 1.00 88.89 90  A 1 
ATOM 672  N N   . LEU A 1 91  ? -2.457  6.860   -17.041 1.00 91.32 91  A 1 
ATOM 673  C CA  . LEU A 1 91  ? -3.586  7.603   -17.612 1.00 92.13 91  A 1 
ATOM 674  C C   . LEU A 1 91  ? -4.861  6.756   -17.716 1.00 92.90 91  A 1 
ATOM 675  O O   . LEU A 1 91  ? -5.838  7.197   -18.320 1.00 91.26 91  A 1 
ATOM 676  C CB  . LEU A 1 91  ? -3.180  8.178   -18.982 1.00 91.49 91  A 1 
ATOM 677  C CG  . LEU A 1 91  ? -1.980  9.139   -18.962 1.00 90.30 91  A 1 
ATOM 678  C CD1 . LEU A 1 91  ? -1.708  9.641   -20.386 1.00 88.17 91  A 1 
ATOM 679  C CD2 . LEU A 1 91  ? -2.232  10.364  -18.070 1.00 87.35 91  A 1 
ATOM 680  N N   . GLN A 1 92  ? -4.844  5.571   -17.119 1.00 92.52 92  A 1 
ATOM 681  C CA  . GLN A 1 92  ? -5.912  4.575   -17.158 1.00 94.13 92  A 1 
ATOM 682  C C   . GLN A 1 92  ? -6.150  3.957   -18.558 1.00 94.57 92  A 1 
ATOM 683  O O   . GLN A 1 92  ? -7.240  3.459   -18.826 1.00 93.76 92  A 1 
ATOM 684  C CB  . GLN A 1 92  ? -7.179  5.145   -16.492 1.00 94.14 92  A 1 
ATOM 685  C CG  . GLN A 1 92  ? -8.103  4.076   -15.889 1.00 93.27 92  A 1 
ATOM 686  C CD  . GLN A 1 92  ? -9.448  4.636   -15.430 1.00 95.12 92  A 1 
ATOM 687  O OE1 . GLN A 1 92  ? -9.880  5.729   -15.779 1.00 89.18 92  A 1 
ATOM 688  N NE2 . GLN A 1 92  ? -10.197 3.896   -14.643 1.00 89.16 92  A 1 
ATOM 689  N N   . ASN A 1 93  ? -5.157  3.937   -19.453 1.00 92.18 93  A 1 
ATOM 690  C CA  . ASN A 1 93  ? -5.275  3.122   -20.664 1.00 91.96 93  A 1 
ATOM 691  C C   . ASN A 1 93  ? -5.136  1.637   -20.305 1.00 92.66 93  A 1 
ATOM 692  O O   . ASN A 1 93  ? -4.184  1.269   -19.612 1.00 91.61 93  A 1 
ATOM 693  C CB  . ASN A 1 93  ? -4.219  3.490   -21.709 1.00 90.51 93  A 1 
ATOM 694  C CG  . ASN A 1 93  ? -4.437  4.851   -22.314 1.00 88.35 93  A 1 
ATOM 695  O OD1 . ASN A 1 93  ? -5.471  5.133   -22.893 1.00 82.74 93  A 1 
ATOM 696  N ND2 . ASN A 1 93  ? -3.452  5.711   -22.216 1.00 81.84 93  A 1 
ATOM 697  N N   . PRO A 1 94  ? -6.014  0.763   -20.795 1.00 92.76 94  A 1 
ATOM 698  C CA  . PRO A 1 94  ? -5.896  -0.672  -20.584 1.00 92.76 94  A 1 
ATOM 699  C C   . PRO A 1 94  ? -4.743  -1.232  -21.433 1.00 91.76 94  A 1 
ATOM 700  O O   . PRO A 1 94  ? -4.845  -1.333  -22.659 1.00 90.06 94  A 1 
ATOM 701  C CB  . PRO A 1 94  ? -7.278  -1.224  -20.948 1.00 93.02 94  A 1 
ATOM 702  C CG  . PRO A 1 94  ? -7.800  -0.243  -21.996 1.00 92.40 94  A 1 
ATOM 703  C CD  . PRO A 1 94  ? -7.211  1.088   -21.566 1.00 93.70 94  A 1 
ATOM 704  N N   . LEU A 1 95  ? -3.626  -1.591  -20.793 1.00 90.08 95  A 1 
ATOM 705  C CA  . LEU A 1 95  ? -2.380  -1.964  -21.471 1.00 88.65 95  A 1 
ATOM 706  C C   . LEU A 1 95  ? -2.494  -3.213  -22.365 1.00 87.61 95  A 1 
ATOM 707  O O   . LEU A 1 95  ? -1.942  -3.179  -23.466 1.00 85.57 95  A 1 
ATOM 708  C CB  . LEU A 1 95  ? -1.245  -2.132  -20.444 1.00 87.60 95  A 1 
ATOM 709  C CG  . LEU A 1 95  ? -0.732  -0.820  -19.822 1.00 85.68 95  A 1 
ATOM 710  C CD1 . LEU A 1 95  ? 0.276   -1.137  -18.717 1.00 82.61 95  A 1 
ATOM 711  C CD2 . LEU A 1 95  ? -0.038  0.071   -20.856 1.00 82.33 95  A 1 
ATOM 712  N N   . PRO A 1 96  ? -3.201  -4.294  -21.980 1.00 89.56 96  A 1 
ATOM 713  C CA  . PRO A 1 96  ? -3.379  -5.449  -22.861 1.00 88.40 96  A 1 
ATOM 714  C C   . PRO A 1 96  ? -4.092  -5.083  -24.166 1.00 88.92 96  A 1 
ATOM 715  O O   . PRO A 1 96  ? -3.624  -5.429  -25.248 1.00 87.73 96  A 1 
ATOM 716  C CB  . PRO A 1 96  ? -4.161  -6.479  -22.039 1.00 86.94 96  A 1 
ATOM 717  C CG  . PRO A 1 96  ? -3.848  -6.101  -20.590 1.00 84.88 96  A 1 
ATOM 718  C CD  . PRO A 1 96  ? -3.763  -4.580  -20.662 1.00 87.06 96  A 1 
ATOM 719  N N   . GLN A 1 97  ? -5.169  -4.314  -24.090 1.00 90.34 97  A 1 
ATOM 720  C CA  . GLN A 1 97  ? -5.936  -3.856  -25.248 1.00 90.44 97  A 1 
ATOM 721  C C   . GLN A 1 97  ? -5.139  -2.857  -26.094 1.00 90.37 97  A 1 
ATOM 722  O O   . GLN A 1 97  ? -5.256  -2.862  -27.321 1.00 89.43 97  A 1 
ATOM 723  C CB  . GLN A 1 97  ? -7.256  -3.212  -24.795 1.00 91.00 97  A 1 
ATOM 724  C CG  . GLN A 1 97  ? -8.244  -4.150  -24.081 1.00 88.83 97  A 1 
ATOM 725  C CD  . GLN A 1 97  ? -7.961  -4.398  -22.594 1.00 86.70 97  A 1 
ATOM 726  O OE1 . GLN A 1 97  ? -6.933  -4.054  -22.029 1.00 79.49 97  A 1 
ATOM 727  N NE2 . GLN A 1 97  ? -8.871  -5.023  -21.883 1.00 77.24 97  A 1 
ATOM 728  N N   . LEU A 1 98  ? -4.311  -2.015  -25.463 1.00 88.81 98  A 1 
ATOM 729  C CA  . LEU A 1 98  ? -3.413  -1.114  -26.177 1.00 86.96 98  A 1 
ATOM 730  C C   . LEU A 1 98  ? -2.382  -1.901  -26.993 1.00 86.13 98  A 1 
ATOM 731  O O   . LEU A 1 98  ? -2.177  -1.594  -28.168 1.00 84.76 98  A 1 
ATOM 732  C CB  . LEU A 1 98  ? -2.745  -0.154  -25.176 1.00 86.13 98  A 1 
ATOM 733  C CG  . LEU A 1 98  ? -1.840  0.907   -25.828 1.00 80.83 98  A 1 
ATOM 734  C CD1 . LEU A 1 98  ? -2.618  1.862   -26.733 1.00 76.97 98  A 1 
ATOM 735  C CD2 . LEU A 1 98  ? -1.150  1.735   -24.741 1.00 76.41 98  A 1 
ATOM 736  N N   . ALA A 1 99  ? -1.784  -2.941  -26.410 1.00 85.55 99  A 1 
ATOM 737  C CA  . ALA A 1 99  ? -0.843  -3.818  -27.103 1.00 83.37 99  A 1 
ATOM 738  C C   . ALA A 1 99  ? -1.511  -4.584  -28.258 1.00 83.90 99  A 1 
ATOM 739  O O   . ALA A 1 99  ? -0.933  -4.679  -29.340 1.00 82.87 99  A 1 
ATOM 740  C CB  . ALA A 1 99  ? -0.211  -4.764  -26.077 1.00 82.19 99  A 1 
ATOM 741  N N   . GLU A 1 100 ? -2.739  -5.067  -28.086 1.00 85.67 100 A 1 
ATOM 742  C CA  . GLU A 1 100 ? -3.523  -5.694  -29.159 1.00 86.74 100 A 1 
ATOM 743  C C   . GLU A 1 100 ? -3.839  -4.716  -30.303 1.00 86.92 100 A 1 
ATOM 744  O O   . GLU A 1 100 ? -3.737  -5.075  -31.474 1.00 84.96 100 A 1 
ATOM 745  C CB  . GLU A 1 100 ? -4.840  -6.246  -28.591 1.00 86.71 100 A 1 
ATOM 746  C CG  . GLU A 1 100 ? -4.655  -7.521  -27.752 1.00 80.57 100 A 1 
ATOM 747  C CD  . GLU A 1 100 ? -5.956  -7.986  -27.066 1.00 79.99 100 A 1 
ATOM 748  O OE1 . GLU A 1 100 ? -5.878  -8.972  -26.295 1.00 73.29 100 A 1 
ATOM 749  O OE2 . GLU A 1 100 ? -7.025  -7.372  -27.305 1.00 74.46 100 A 1 
ATOM 750  N N   . ALA A 1 101 ? -4.202  -3.473  -29.973 1.00 87.04 101 A 1 
ATOM 751  C CA  . ALA A 1 101 ? -4.597  -2.474  -30.965 1.00 86.49 101 A 1 
ATOM 752  C C   . ALA A 1 101 ? -3.415  -1.890  -31.754 1.00 86.61 101 A 1 
ATOM 753  O O   . ALA A 1 101 ? -3.576  -1.522  -32.920 1.00 83.24 101 A 1 
ATOM 754  C CB  . ALA A 1 101 ? -5.374  -1.369  -30.241 1.00 86.87 101 A 1 
ATOM 755  N N   . THR A 1 102 ? -2.244  -1.760  -31.124 1.00 86.27 102 A 1 
ATOM 756  C CA  . THR A 1 102 ? -1.096  -1.034  -31.701 1.00 84.48 102 A 1 
ATOM 757  C C   . THR A 1 102 ? 0.113   -1.919  -32.000 1.00 83.11 102 A 1 
ATOM 758  O O   . THR A 1 102 ? 1.027   -1.488  -32.701 1.00 77.05 102 A 1 
ATOM 759  C CB  . THR A 1 102 ? -0.665  0.132   -30.797 1.00 84.04 102 A 1 
ATOM 760  O OG1 . THR A 1 102 ? -0.135  -0.356  -29.589 1.00 79.25 102 A 1 
ATOM 761  C CG2 . THR A 1 102 ? -1.817  1.089   -30.466 1.00 77.90 102 A 1 
ATOM 762  N N   . GLY A 1 103 ? 0.141   -3.143  -31.477 1.00 81.47 103 A 1 
ATOM 763  C CA  . GLY A 1 103 ? 1.285   -4.052  -31.526 1.00 79.29 103 A 1 
ATOM 764  C C   . GLY A 1 103 ? 2.421   -3.695  -30.557 1.00 78.41 103 A 1 
ATOM 765  O O   . GLY A 1 103 ? 3.457   -4.356  -30.561 1.00 73.84 103 A 1 
ATOM 766  N N   . HIS A 1 104 ? 2.246   -2.664  -29.726 1.00 75.06 104 A 1 
ATOM 767  C CA  . HIS A 1 104 ? 3.262   -2.159  -28.802 1.00 73.55 104 A 1 
ATOM 768  C C   . HIS A 1 104 ? 2.696   -1.979  -27.386 1.00 72.50 104 A 1 
ATOM 769  O O   . HIS A 1 104 ? 1.548   -1.592  -27.195 1.00 65.07 104 A 1 
ATOM 770  C CB  . HIS A 1 104 ? 3.844   -0.846  -29.345 1.00 69.22 104 A 1 
ATOM 771  C CG  . HIS A 1 104 ? 4.535   -0.991  -30.683 1.00 65.10 104 A 1 
ATOM 772  N ND1 . HIS A 1 104 ? 5.638   -1.769  -30.945 1.00 57.11 104 A 1 
ATOM 773  C CD2 . HIS A 1 104 ? 4.174   -0.400  -31.867 1.00 56.49 104 A 1 
ATOM 774  C CE1 . HIS A 1 104 ? 5.929   -1.660  -32.256 1.00 54.76 104 A 1 
ATOM 775  N NE2 . HIS A 1 104 ? 5.071   -0.830  -32.858 1.00 55.35 104 A 1 
ATOM 776  N N   . PHE A 1 105 ? 3.537   -2.198  -26.388 1.00 68.92 105 A 1 
ATOM 777  C CA  . PHE A 1 105 ? 3.168   -1.975  -24.984 1.00 67.50 105 A 1 
ATOM 778  C C   . PHE A 1 105 ? 2.969   -0.486  -24.646 1.00 68.86 105 A 1 
ATOM 779  O O   . PHE A 1 105 ? 2.159   -0.137  -23.790 1.00 64.36 105 A 1 
ATOM 780  C CB  . PHE A 1 105 ? 4.256   -2.595  -24.098 1.00 61.50 105 A 1 
ATOM 781  C CG  . PHE A 1 105 ? 3.974   -2.505  -22.612 1.00 58.09 105 A 1 
ATOM 782  C CD1 . PHE A 1 105 ? 4.676   -1.586  -21.805 1.00 52.99 105 A 1 
ATOM 783  C CD2 . PHE A 1 105 ? 3.000   -3.336  -22.035 1.00 52.29 105 A 1 
ATOM 784  C CE1 . PHE A 1 105 ? 4.408   -1.511  -20.426 1.00 48.59 105 A 1 
ATOM 785  C CE2 . PHE A 1 105 ? 2.730   -3.255  -20.652 1.00 47.80 105 A 1 
ATOM 786  C CZ  . PHE A 1 105 ? 3.436   -2.347  -19.844 1.00 46.42 105 A 1 
ATOM 787  N N   . LEU A 1 106 ? 3.699   0.394   -25.338 1.00 69.86 106 A 1 
ATOM 788  C CA  . LEU A 1 106 ? 3.618   1.845   -25.191 1.00 69.72 106 A 1 
ATOM 789  C C   . LEU A 1 106 ? 3.410   2.482   -26.562 1.00 71.60 106 A 1 
ATOM 790  O O   . LEU A 1 106 ? 4.292   2.408   -27.419 1.00 66.98 106 A 1 
ATOM 791  C CB  . LEU A 1 106 ? 4.909   2.383   -24.547 1.00 63.40 106 A 1 
ATOM 792  C CG  . LEU A 1 106 ? 5.099   1.987   -23.074 1.00 56.67 106 A 1 
ATOM 793  C CD1 . LEU A 1 106 ? 6.490   2.438   -22.603 1.00 52.22 106 A 1 
ATOM 794  C CD2 . LEU A 1 106 ? 4.058   2.642   -22.176 1.00 49.63 106 A 1 
ATOM 795  N N   . GLU A 1 107 ? 2.270   3.148   -26.738 1.00 72.63 107 A 1 
ATOM 796  C CA  . GLU A 1 107 ? 1.970   3.913   -27.939 1.00 75.10 107 A 1 
ATOM 797  C C   . GLU A 1 107 ? 1.435   5.295   -27.550 1.00 77.13 107 A 1 
ATOM 798  O O   . GLU A 1 107 ? 0.456   5.428   -26.817 1.00 70.71 107 A 1 
ATOM 799  C CB  . GLU A 1 107 ? 0.989   3.135   -28.827 1.00 70.52 107 A 1 
ATOM 800  C CG  . GLU A 1 107 ? 0.722   3.821   -30.174 1.00 64.33 107 A 1 
ATOM 801  C CD  . GLU A 1 107 ? 1.998   4.065   -31.001 1.00 62.73 107 A 1 
ATOM 802  O OE1 . GLU A 1 107 ? 2.153   5.207   -31.499 1.00 58.12 107 A 1 
ATOM 803  O OE2 . GLU A 1 107 ? 2.820   3.145   -31.143 1.00 60.20 107 A 1 
ATOM 804  N N   . ARG A 1 108 ? 2.089   6.350   -28.033 1.00 79.87 108 A 1 
ATOM 805  C CA  . ARG A 1 108 ? 1.736   7.728   -27.669 1.00 81.69 108 A 1 
ATOM 806  C C   . ARG A 1 108 ? 0.550   8.256   -28.473 1.00 83.99 108 A 1 
ATOM 807  O O   . ARG A 1 108 ? 0.438   7.999   -29.674 1.00 81.23 108 A 1 
ATOM 808  C CB  . ARG A 1 108 ? 2.963   8.655   -27.772 1.00 77.83 108 A 1 
ATOM 809  C CG  . ARG A 1 108 ? 3.414   8.891   -29.221 1.00 73.55 108 A 1 
ATOM 810  C CD  . ARG A 1 108 ? 4.575   9.884   -29.257 1.00 73.36 108 A 1 
ATOM 811  N NE  . ARG A 1 108 ? 4.956   10.213  -30.644 1.00 70.54 108 A 1 
ATOM 812  C CZ  . ARG A 1 108 ? 5.620   11.296  -31.018 1.00 71.07 108 A 1 
ATOM 813  N NH1 . ARG A 1 108 ? 6.053   12.171  -30.151 1.00 64.78 108 A 1 
ATOM 814  N NH2 . ARG A 1 108 ? 5.859   11.530  -32.274 1.00 64.26 108 A 1 
ATOM 815  N N   . GLY A 1 109 ? -0.269  9.084   -27.837 1.00 87.35 109 A 1 
ATOM 816  C CA  . GLY A 1 109 ? -1.410  9.750   -28.476 1.00 88.73 109 A 1 
ATOM 817  C C   . GLY A 1 109 ? -2.579  8.818   -28.806 1.00 90.44 109 A 1 
ATOM 818  O O   . GLY A 1 109 ? -3.465  9.214   -29.566 1.00 88.30 109 A 1 
ATOM 819  N N   . VAL A 1 110 ? -2.581  7.604   -28.266 1.00 91.04 110 A 1 
ATOM 820  C CA  . VAL A 1 110 ? -3.688  6.645   -28.321 1.00 91.07 110 A 1 
ATOM 821  C C   . VAL A 1 110 ? -4.268  6.504   -26.918 1.00 91.56 110 A 1 
ATOM 822  O O   . VAL A 1 110 ? -3.551  6.173   -25.978 1.00 90.30 110 A 1 
ATOM 823  C CB  . VAL A 1 110 ? -3.237  5.287   -28.886 1.00 89.87 110 A 1 
ATOM 824  C CG1 . VAL A 1 110 ? -4.415  4.312   -28.983 1.00 86.12 110 A 1 
ATOM 825  C CG2 . VAL A 1 110 ? -2.646  5.449   -30.294 1.00 86.34 110 A 1 
ATOM 826  N N   . TYR A 1 111 ? -5.565  6.765   -26.792 1.00 92.48 111 A 1 
ATOM 827  C CA  . TYR A 1 111 ? -6.293  6.682   -25.529 1.00 93.13 111 A 1 
ATOM 828  C C   . TYR A 1 111 ? -7.521  5.801   -25.733 1.00 93.88 111 A 1 
ATOM 829  O O   . TYR A 1 111 ? -8.443  6.168   -26.472 1.00 92.67 111 A 1 
ATOM 830  C CB  . TYR A 1 111 ? -6.673  8.086   -25.035 1.00 92.12 111 A 1 
ATOM 831  C CG  . TYR A 1 111 ? -5.504  9.053   -24.982 1.00 92.31 111 A 1 
ATOM 832  C CD1 . TYR A 1 111 ? -4.475  8.869   -24.036 1.00 90.41 111 A 1 
ATOM 833  C CD2 . TYR A 1 111 ? -5.408  10.090  -25.929 1.00 90.77 111 A 1 
ATOM 834  C CE1 . TYR A 1 111 ? -3.345  9.706   -24.054 1.00 90.09 111 A 1 
ATOM 835  C CE2 . TYR A 1 111 ? -4.279  10.928  -25.949 1.00 89.85 111 A 1 
ATOM 836  C CZ  . TYR A 1 111 ? -3.241  10.732  -25.017 1.00 90.43 111 A 1 
ATOM 837  O OH  . TYR A 1 111 ? -2.131  11.516  -25.067 1.00 88.27 111 A 1 
ATOM 838  N N   . LEU A 1 112 ? -7.506  4.625   -25.128 1.00 93.91 112 A 1 
ATOM 839  C CA  . LEU A 1 112 ? -8.593  3.658   -25.199 1.00 94.40 112 A 1 
ATOM 840  C C   . LEU A 1 112 ? -9.586  3.885   -24.051 1.00 95.31 112 A 1 
ATOM 841  O O   . LEU A 1 112 ? -9.191  4.380   -22.994 1.00 94.81 112 A 1 
ATOM 842  C CB  . LEU A 1 112 ? -8.022  2.234   -25.191 1.00 93.55 112 A 1 
ATOM 843  C CG  . LEU A 1 112 ? -7.081  1.905   -26.367 1.00 92.41 112 A 1 
ATOM 844  C CD1 . LEU A 1 112 ? -6.603  0.463   -26.236 1.00 89.50 112 A 1 
ATOM 845  C CD2 . LEU A 1 112 ? -7.756  2.059   -27.732 1.00 89.12 112 A 1 
ATOM 846  N N   . PRO A 1 113 ? -10.862 3.509   -24.228 1.00 96.20 113 A 1 
ATOM 847  C CA  . PRO A 1 113 ? -11.815 3.504   -23.125 1.00 96.50 113 A 1 
ATOM 848  C C   . PRO A 1 113 ? -11.310 2.608   -21.981 1.00 96.94 113 A 1 
ATOM 849  O O   . PRO A 1 113 ? -11.014 1.437   -22.229 1.00 96.44 113 A 1 
ATOM 850  C CB  . PRO A 1 113 ? -13.131 2.988   -23.714 1.00 95.76 113 A 1 
ATOM 851  C CG  . PRO A 1 113 ? -13.004 3.301   -25.203 1.00 94.00 113 A 1 
ATOM 852  C CD  . PRO A 1 113 ? -11.517 3.114   -25.470 1.00 95.42 113 A 1 
ATOM 853  N N   . PRO A 1 114 ? -11.236 3.115   -20.740 1.00 97.14 114 A 1 
ATOM 854  C CA  . PRO A 1 114 ? -10.738 2.337   -19.604 1.00 97.31 114 A 1 
ATOM 855  C C   . PRO A 1 114 ? -11.584 1.108   -19.281 1.00 97.35 114 A 1 
ATOM 856  O O   . PRO A 1 114 ? -11.069 0.067   -18.879 1.00 95.85 114 A 1 
ATOM 857  C CB  . PRO A 1 114 ? -10.736 3.311   -18.423 1.00 96.64 114 A 1 
ATOM 858  C CG  . PRO A 1 114 ? -10.601 4.678   -19.078 1.00 94.69 114 A 1 
ATOM 859  C CD  . PRO A 1 114 ? -11.414 4.510   -20.349 1.00 96.33 114 A 1 
ATOM 860  N N   . LEU A 1 115 ? -12.893 1.227   -19.460 1.00 97.40 115 A 1 
ATOM 861  C CA  . LEU A 1 115 ? -13.855 0.178   -19.152 1.00 97.55 115 A 1 
ATOM 862  C C   . LEU A 1 115 ? -14.394 -0.467  -20.438 1.00 97.07 115 A 1 
ATOM 863  O O   . LEU A 1 115 ? -14.587 0.215   -21.446 1.00 95.67 115 A 1 
ATOM 864  C CB  . LEU A 1 115 ? -14.972 0.756   -18.271 1.00 97.58 115 A 1 
ATOM 865  C CG  . LEU A 1 115 ? -14.490 1.272   -16.902 1.00 97.13 115 A 1 
ATOM 866  C CD1 . LEU A 1 115 ? -15.652 1.905   -16.145 1.00 95.86 115 A 1 
ATOM 867  C CD2 . LEU A 1 115 ? -13.919 0.149   -16.035 1.00 95.60 115 A 1 
ATOM 868  N N   . PRO A 1 116 ? -14.681 -1.784  -20.430 1.00 96.68 116 A 1 
ATOM 869  C CA  . PRO A 1 116 ? -15.151 -2.502  -21.610 1.00 95.48 116 A 1 
ATOM 870  C C   . PRO A 1 116 ? -16.582 -2.090  -21.988 1.00 96.09 116 A 1 
ATOM 871  O O   . PRO A 1 116 ? -17.564 -2.621  -21.460 1.00 94.99 116 A 1 
ATOM 872  C CB  . PRO A 1 116 ? -15.004 -3.987  -21.251 1.00 93.39 116 A 1 
ATOM 873  C CG  . PRO A 1 116 ? -15.127 -4.011  -19.730 1.00 90.23 116 A 1 
ATOM 874  C CD  . PRO A 1 116 ? -14.476 -2.699  -19.312 1.00 94.52 116 A 1 
ATOM 875  N N   . ALA A 1 117 ? -16.708 -1.168  -22.948 1.00 95.95 117 A 1 
ATOM 876  C CA  . ALA A 1 117 ? -17.982 -0.566  -23.359 1.00 95.64 117 A 1 
ATOM 877  C C   . ALA A 1 117 ? -19.018 -1.578  -23.888 1.00 96.26 117 A 1 
ATOM 878  O O   . ALA A 1 117 ? -20.228 -1.378  -23.732 1.00 94.01 117 A 1 
ATOM 879  C CB  . ALA A 1 117 ? -17.673 0.500   -24.420 1.00 93.77 117 A 1 
ATOM 880  N N   . ASP A 1 118 ? -18.553 -2.672  -24.498 1.00 96.23 118 A 1 
ATOM 881  C CA  . ASP A 1 118 ? -19.428 -3.699  -25.076 1.00 96.05 118 A 1 
ATOM 882  C C   . ASP A 1 118 ? -19.853 -4.793  -24.097 1.00 97.00 118 A 1 
ATOM 883  O O   . ASP A 1 118 ? -20.810 -5.531  -24.380 1.00 95.66 118 A 1 
ATOM 884  C CB  . ASP A 1 118 ? -18.778 -4.293  -26.328 1.00 94.15 118 A 1 
ATOM 885  C CG  . ASP A 1 118 ? -18.856 -3.317  -27.497 1.00 87.94 118 A 1 
ATOM 886  O OD1 . ASP A 1 118 ? -19.979 -2.762  -27.686 1.00 79.31 118 A 1 
ATOM 887  O OD2 . ASP A 1 118 ? -17.850 -3.180  -28.204 1.00 81.02 118 A 1 
ATOM 888  N N   . LYS A 1 119 ? -19.199 -4.885  -22.954 1.00 96.94 119 A 1 
ATOM 889  C CA  . LYS A 1 119 ? -19.555 -5.851  -21.916 1.00 97.30 119 A 1 
ATOM 890  C C   . LYS A 1 119 ? -20.910 -5.487  -21.311 1.00 97.98 119 A 1 
ATOM 891  O O   . LYS A 1 119 ? -21.177 -4.330  -20.976 1.00 97.43 119 A 1 
ATOM 892  C CB  . LYS A 1 119 ? -18.432 -5.936  -20.874 1.00 96.56 119 A 1 
ATOM 893  C CG  . LYS A 1 119 ? -18.674 -7.046  -19.839 1.00 94.71 119 A 1 
ATOM 894  C CD  . LYS A 1 119 ? -17.446 -7.211  -18.933 1.00 91.49 119 A 1 
ATOM 895  C CE  . LYS A 1 119 ? -17.705 -8.263  -17.851 1.00 85.86 119 A 1 
ATOM 896  N NZ  . LYS A 1 119 ? -16.568 -8.357  -16.898 1.00 78.61 119 A 1 
ATOM 897  N N   . LYS A 1 120 ? -21.762 -6.499  -21.177 1.00 98.12 120 A 1 
ATOM 898  C CA  . LYS A 1 120 ? -23.046 -6.373  -20.487 1.00 98.28 120 A 1 
ATOM 899  C C   . LYS A 1 120 ? -22.901 -6.778  -19.022 1.00 98.34 120 A 1 
ATOM 900  O O   . LYS A 1 120 ? -22.165 -7.708  -18.699 1.00 97.68 120 A 1 
ATOM 901  C CB  . LYS A 1 120 ? -24.123 -7.197  -21.195 1.00 97.91 120 A 1 
ATOM 902  C CG  . LYS A 1 120 ? -24.483 -6.652  -22.582 1.00 96.26 120 A 1 
ATOM 903  C CD  . LYS A 1 120 ? -25.645 -7.473  -23.144 1.00 93.08 120 A 1 
ATOM 904  C CE  . LYS A 1 120 ? -26.076 -6.982  -24.524 1.00 87.82 120 A 1 
ATOM 905  N NZ  . LYS A 1 120 ? -27.242 -7.760  -25.003 1.00 79.93 120 A 1 
ATOM 906  N N   . TRP A 1 121 ? -23.637 -6.080  -18.191 1.00 98.54 121 A 1 
ATOM 907  C CA  . TRP A 1 121 ? -23.673 -6.247  -16.745 1.00 98.60 121 A 1 
ATOM 908  C C   . TRP A 1 121 ? -25.105 -6.499  -16.285 1.00 98.67 121 A 1 
ATOM 909  O O   . TRP A 1 121 ? -26.021 -5.798  -16.719 1.00 98.25 121 A 1 
ATOM 910  C CB  . TRP A 1 121 ? -23.101 -4.985  -16.105 1.00 98.43 121 A 1 
ATOM 911  C CG  . TRP A 1 121 ? -21.652 -4.748  -16.393 1.00 98.34 121 A 1 
ATOM 912  C CD1 . TRP A 1 121 ? -21.144 -3.961  -17.369 1.00 97.67 121 A 1 
ATOM 913  C CD2 . TRP A 1 121 ? -20.506 -5.322  -15.705 1.00 98.17 121 A 1 
ATOM 914  N NE1 . TRP A 1 121 ? -19.764 -3.995  -17.327 1.00 97.44 121 A 1 
ATOM 915  C CE2 . TRP A 1 121 ? -19.315 -4.818  -16.314 1.00 97.73 121 A 1 
ATOM 916  C CE3 . TRP A 1 121 ? -20.354 -6.213  -14.619 1.00 97.75 121 A 1 
ATOM 917  C CZ2 . TRP A 1 121 ? -18.040 -5.175  -15.860 1.00 97.04 121 A 1 
ATOM 918  C CZ3 . TRP A 1 121 ? -19.079 -6.576  -14.155 1.00 96.82 121 A 1 
ATOM 919  C CH2 . TRP A 1 121 ? -17.924 -6.060  -14.772 1.00 96.31 121 A 1 
ATOM 920  N N   . ASP A 1 122 ? -25.292 -7.480  -15.419 1.00 98.54 122 A 1 
ATOM 921  C CA  . ASP A 1 122 ? -26.608 -7.873  -14.912 1.00 98.60 122 A 1 
ATOM 922  C C   . ASP A 1 122 ? -27.011 -6.968  -13.743 1.00 98.70 122 A 1 
ATOM 923  O O   . ASP A 1 122 ? -26.714 -7.228  -12.577 1.00 98.25 122 A 1 
ATOM 924  C CB  . ASP A 1 122 ? -26.616 -9.372  -14.576 1.00 98.30 122 A 1 
ATOM 925  C CG  . ASP A 1 122 ? -26.376 -10.250 -15.812 1.00 97.26 122 A 1 
ATOM 926  O OD1 . ASP A 1 122 ? -26.711 -9.810  -16.945 1.00 93.47 122 A 1 
ATOM 927  O OD2 . ASP A 1 122 ? -25.830 -11.356 -15.629 1.00 93.47 122 A 1 
ATOM 928  N N   . PHE A 1 123 ? -27.662 -5.859  -14.092 1.00 98.61 123 A 1 
ATOM 929  C CA  . PHE A 1 123 ? -28.076 -4.829  -13.151 1.00 98.66 123 A 1 
ATOM 930  C C   . PHE A 1 123 ? -29.301 -5.264  -12.342 1.00 98.72 123 A 1 
ATOM 931  O O   . PHE A 1 123 ? -30.313 -5.696  -12.901 1.00 98.48 123 A 1 
ATOM 932  C CB  . PHE A 1 123 ? -28.356 -3.530  -13.915 1.00 98.57 123 A 1 
ATOM 933  C CG  . PHE A 1 123 ? -28.850 -2.396  -13.042 1.00 98.69 123 A 1 
ATOM 934  C CD1 . PHE A 1 123 ? -30.205 -2.011  -13.081 1.00 98.13 123 A 1 
ATOM 935  C CD2 . PHE A 1 123 ? -27.964 -1.733  -12.180 1.00 98.26 123 A 1 
ATOM 936  C CE1 . PHE A 1 123 ? -30.663 -0.957  -12.269 1.00 98.13 123 A 1 
ATOM 937  C CE2 . PHE A 1 123 ? -28.421 -0.682  -11.365 1.00 98.04 123 A 1 
ATOM 938  C CZ  . PHE A 1 123 ? -29.771 -0.292  -11.412 1.00 98.46 123 A 1 
ATOM 939  N N   . THR A 1 124 ? -29.217 -5.078  -11.038 1.00 98.68 124 A 1 
ATOM 940  C CA  . THR A 1 124 ? -30.328 -5.253  -10.095 1.00 98.69 124 A 1 
ATOM 941  C C   . THR A 1 124 ? -30.593 -3.921  -9.391  1.00 98.73 124 A 1 
ATOM 942  O O   . THR A 1 124 ? -29.703 -3.428  -8.700  1.00 98.43 124 A 1 
ATOM 943  C CB  . THR A 1 124 ? -30.018 -6.358  -9.075  1.00 98.46 124 A 1 
ATOM 944  O OG1 . THR A 1 124 ? -29.783 -7.563  -9.769  1.00 95.59 124 A 1 
ATOM 945  C CG2 . THR A 1 124 ? -31.181 -6.617  -8.125  1.00 94.46 124 A 1 
ATOM 946  N N   . PRO A 1 125 ? -31.769 -3.294  -9.566  1.00 98.77 125 A 1 
ATOM 947  C CA  . PRO A 1 125 ? -32.080 -2.022  -8.919  1.00 98.73 125 A 1 
ATOM 948  C C   . PRO A 1 125 ? -32.280 -2.199  -7.405  1.00 98.63 125 A 1 
ATOM 949  O O   . PRO A 1 125 ? -32.918 -3.157  -6.970  1.00 97.90 125 A 1 
ATOM 950  C CB  . PRO A 1 125 ? -33.352 -1.527  -9.605  1.00 98.46 125 A 1 
ATOM 951  C CG  . PRO A 1 125 ? -34.049 -2.820  -10.031 1.00 97.14 125 A 1 
ATOM 952  C CD  . PRO A 1 125 ? -32.889 -3.751  -10.370 1.00 98.48 125 A 1 
ATOM 953  N N   . GLU A 1 126 ? -31.795 -1.233  -6.623  1.00 98.61 126 A 1 
ATOM 954  C CA  . GLU A 1 126 ? -32.012 -1.158  -5.165  1.00 98.42 126 A 1 
ATOM 955  C C   . GLU A 1 126 ? -32.942 -0.004  -4.756  1.00 98.48 126 A 1 
ATOM 956  O O   . GLU A 1 126 ? -33.461 0.018   -3.642  1.00 96.89 126 A 1 
ATOM 957  C CB  . GLU A 1 126 ? -30.673 -1.044  -4.429  1.00 97.64 126 A 1 
ATOM 958  C CG  . GLU A 1 126 ? -29.861 -2.344  -4.507  1.00 92.68 126 A 1 
ATOM 959  C CD  . GLU A 1 126 ? -28.652 -2.360  -3.557  1.00 89.33 126 A 1 
ATOM 960  O OE1 . GLU A 1 126 ? -27.983 -3.418  -3.522  1.00 79.81 126 A 1 
ATOM 961  O OE2 . GLU A 1 126 ? -28.397 -1.335  -2.882  1.00 79.79 126 A 1 
ATOM 962  N N   . VAL A 1 127 ? -33.199 0.937   -5.671  1.00 98.48 127 A 1 
ATOM 963  C CA  . VAL A 1 127 ? -34.088 2.087   -5.463  1.00 98.51 127 A 1 
ATOM 964  C C   . VAL A 1 127 ? -35.327 2.000   -6.354  1.00 98.57 127 A 1 
ATOM 965  O O   . VAL A 1 127 ? -35.354 1.289   -7.359  1.00 97.93 127 A 1 
ATOM 966  C CB  . VAL A 1 127 ? -33.357 3.425   -5.665  1.00 98.05 127 A 1 
ATOM 967  C CG1 . VAL A 1 127 ? -32.208 3.588   -4.666  1.00 96.58 127 A 1 
ATOM 968  C CG2 . VAL A 1 127 ? -32.818 3.596   -7.087  1.00 95.28 127 A 1 
ATOM 969  N N   . LYS A 1 128 ? -36.354 2.781   -6.016  1.00 98.64 128 A 1 
ATOM 970  C CA  . LYS A 1 128 ? -37.607 2.876   -6.772  1.00 98.57 128 A 1 
ATOM 971  C C   . LYS A 1 128 ? -37.838 4.310   -7.252  1.00 98.71 128 A 1 
ATOM 972  O O   . LYS A 1 128 ? -37.274 5.268   -6.726  1.00 98.30 128 A 1 
ATOM 973  C CB  . LYS A 1 128 ? -38.823 2.382   -5.958  1.00 97.80 128 A 1 
ATOM 974  C CG  . LYS A 1 128 ? -38.477 1.433   -4.815  1.00 94.87 128 A 1 
ATOM 975  C CD  . LYS A 1 128 ? -39.705 1.020   -4.020  1.00 91.99 128 A 1 
ATOM 976  C CE  . LYS A 1 128 ? -39.206 0.316   -2.765  1.00 82.99 128 A 1 
ATOM 977  N NZ  . LYS A 1 128 ? -40.308 -0.073  -1.883  1.00 73.33 128 A 1 
ATOM 978  N N   . VAL A 1 129 ? -38.714 4.473   -8.236  1.00 98.39 129 A 1 
ATOM 979  C CA  . VAL A 1 129 ? -39.189 5.794   -8.657  1.00 98.52 129 A 1 
ATOM 980  C C   . VAL A 1 129 ? -39.844 6.506   -7.469  1.00 98.56 129 A 1 
ATOM 981  O O   . VAL A 1 129 ? -40.708 5.946   -6.803  1.00 97.66 129 A 1 
ATOM 982  C CB  . VAL A 1 129 ? -40.153 5.685   -9.849  1.00 98.08 129 A 1 
ATOM 983  C CG1 . VAL A 1 129 ? -40.704 7.054   -10.255 1.00 96.00 129 A 1 
ATOM 984  C CG2 . VAL A 1 129 ? -39.443 5.081   -11.064 1.00 95.83 129 A 1 
ATOM 985  N N   . GLY A 1 130 ? -39.424 7.756   -7.236  1.00 98.35 130 A 1 
ATOM 986  C CA  . GLY A 1 130 ? -39.857 8.574   -6.104  1.00 98.33 130 A 1 
ATOM 987  C C   . GLY A 1 130 ? -38.864 8.628   -4.938  1.00 98.50 130 A 1 
ATOM 988  O O   . GLY A 1 130 ? -38.941 9.572   -4.146  1.00 97.64 130 A 1 
ATOM 989  N N   . ASP A 1 131 ? -37.906 7.704   -4.867  1.00 98.31 131 A 1 
ATOM 990  C CA  . ASP A 1 131 ? -36.898 7.708   -3.809  1.00 98.42 131 A 1 
ATOM 991  C C   . ASP A 1 131 ? -35.989 8.942   -3.907  1.00 98.53 131 A 1 
ATOM 992  O O   . ASP A 1 131 ? -35.681 9.444   -4.997  1.00 98.03 131 A 1 
ATOM 993  C CB  . ASP A 1 131 ? -36.067 6.410   -3.807  1.00 98.19 131 A 1 
ATOM 994  C CG  . ASP A 1 131 ? -36.843 5.168   -3.350  1.00 97.88 131 A 1 
ATOM 995  O OD1 . ASP A 1 131 ? -37.959 5.321   -2.802  1.00 95.20 131 A 1 
ATOM 996  O OD2 . ASP A 1 131 ? -36.321 4.051   -3.550  1.00 95.59 131 A 1 
ATOM 997  N N   . LYS A 1 132 ? -35.548 9.445   -2.752  1.00 98.54 132 A 1 
ATOM 998  C CA  . LYS A 1 132 ? -34.569 10.529  -2.657  1.00 98.52 132 A 1 
ATOM 999  C C   . LYS A 1 132 ? -33.171 9.950   -2.510  1.00 98.56 132 A 1 
ATOM 1000 O O   . LYS A 1 132 ? -32.935 9.152   -1.608  1.00 97.85 132 A 1 
ATOM 1001 C CB  . LYS A 1 132 ? -34.883 11.469  -1.490  1.00 98.08 132 A 1 
ATOM 1002 C CG  . LYS A 1 132 ? -36.141 12.304  -1.745  1.00 94.08 132 A 1 
ATOM 1003 C CD  . LYS A 1 132 ? -36.309 13.322  -0.613  1.00 85.88 132 A 1 
ATOM 1004 C CE  . LYS A 1 132 ? -37.550 14.177  -0.855  1.00 79.66 132 A 1 
ATOM 1005 N NZ  . LYS A 1 132 ? -37.721 15.176  0.228   1.00 66.83 132 A 1 
ATOM 1006 N N   . VAL A 1 133 ? -32.253 10.406  -3.353  1.00 98.39 133 A 1 
ATOM 1007 C CA  . VAL A 1 133 ? -30.860 9.958   -3.386  1.00 98.38 133 A 1 
ATOM 1008 C C   . VAL A 1 133 ? -29.913 11.155  -3.400  1.00 98.34 133 A 1 
ATOM 1009 O O   . VAL A 1 133 ? -30.238 12.226  -3.931  1.00 97.96 133 A 1 
ATOM 1010 C CB  . VAL A 1 133 ? -30.596 9.003   -4.567  1.00 98.24 133 A 1 
ATOM 1011 C CG1 . VAL A 1 133 ? -31.415 7.714   -4.436  1.00 97.61 133 A 1 
ATOM 1012 C CG2 . VAL A 1 133 ? -30.891 9.632   -5.937  1.00 96.63 133 A 1 
ATOM 1013 N N   . GLY A 1 134 ? -28.740 10.982  -2.807  1.00 98.13 134 A 1 
ATOM 1014 C CA  . GLY A 1 134 ? -27.613 11.909  -2.862  1.00 97.98 134 A 1 
ATOM 1015 C C   . GLY A 1 134 ? -26.418 11.293  -3.587  1.00 98.25 134 A 1 
ATOM 1016 O O   . GLY A 1 134 ? -26.461 10.142  -4.017  1.00 97.37 134 A 1 
ATOM 1017 N N   . ARG A 1 135 ? -25.329 12.052  -3.705  1.00 98.07 135 A 1 
ATOM 1018 C CA  . ARG A 1 135 ? -24.068 11.551  -4.275  1.00 97.91 135 A 1 
ATOM 1019 C C   . ARG A 1 135 ? -23.576 10.309  -3.520  1.00 97.89 135 A 1 
ATOM 1020 O O   . ARG A 1 135 ? -23.679 10.266  -2.299  1.00 96.26 135 A 1 
ATOM 1021 C CB  . ARG A 1 135 ? -23.015 12.671  -4.303  1.00 96.42 135 A 1 
ATOM 1022 C CG  . ARG A 1 135 ? -22.599 13.164  -2.904  1.00 93.79 135 A 1 
ATOM 1023 C CD  . ARG A 1 135 ? -21.552 14.273  -3.016  1.00 93.82 135 A 1 
ATOM 1024 N NE  . ARG A 1 135 ? -21.008 14.654  -1.694  1.00 91.71 135 A 1 
ATOM 1025 C CZ  . ARG A 1 135 ? -19.825 15.217  -1.485  1.00 92.68 135 A 1 
ATOM 1026 N NH1 . ARG A 1 135 ? -19.051 15.608  -2.454  1.00 85.91 135 A 1 
ATOM 1027 N NH2 . ARG A 1 135 ? -19.365 15.386  -0.282  1.00 85.03 135 A 1 
ATOM 1028 N N   . ALA A 1 136 ? -23.032 9.337   -4.249  1.00 97.69 136 A 1 
ATOM 1029 C CA  . ALA A 1 136 ? -22.582 8.030   -3.753  1.00 97.82 136 A 1 
ATOM 1030 C C   . ALA A 1 136 ? -23.678 7.097   -3.190  1.00 97.96 136 A 1 
ATOM 1031 O O   . ALA A 1 136 ? -23.353 5.986   -2.784  1.00 96.75 136 A 1 
ATOM 1032 C CB  . ALA A 1 136 ? -21.384 8.200   -2.812  1.00 97.37 136 A 1 
ATOM 1033 N N   . ASP A 1 137 ? -24.953 7.481   -3.208  1.00 98.09 137 A 1 
ATOM 1034 C CA  . ASP A 1 137 ? -26.025 6.539   -2.876  1.00 98.18 137 A 1 
ATOM 1035 C C   . ASP A 1 137 ? -26.133 5.441   -3.937  1.00 98.39 137 A 1 
ATOM 1036 O O   . ASP A 1 137 ? -26.012 5.705   -5.140  1.00 98.09 137 A 1 
ATOM 1037 C CB  . ASP A 1 137 ? -27.381 7.245   -2.714  1.00 97.95 137 A 1 
ATOM 1038 C CG  . ASP A 1 137 ? -27.517 8.032   -1.418  1.00 97.46 137 A 1 
ATOM 1039 O OD1 . ASP A 1 137 ? -26.683 7.885   -0.499  1.00 95.19 137 A 1 
ATOM 1040 O OD2 . ASP A 1 137 ? -28.523 8.761   -1.245  1.00 95.20 137 A 1 
ATOM 1041 N N   . THR A 1 138 ? -26.391 4.225   -3.502  1.00 98.24 138 A 1 
ATOM 1042 C CA  . THR A 1 138 ? -26.541 3.066   -4.385  1.00 98.42 138 A 1 
ATOM 1043 C C   . THR A 1 138 ? -27.867 3.135   -5.142  1.00 98.60 138 A 1 
ATOM 1044 O O   . THR A 1 138 ? -28.936 3.234   -4.545  1.00 98.23 138 A 1 
ATOM 1045 C CB  . THR A 1 138 ? -26.447 1.757   -3.593  1.00 97.98 138 A 1 
ATOM 1046 O OG1 . THR A 1 138 ? -25.276 1.750   -2.812  1.00 94.97 138 A 1 
ATOM 1047 C CG2 . THR A 1 138 ? -26.363 0.543   -4.517  1.00 94.54 138 A 1 
ATOM 1048 N N   . LEU A 1 139 ? -27.791 3.056   -6.472  1.00 98.44 139 A 1 
ATOM 1049 C CA  . LEU A 1 139 ? -28.954 2.956   -7.362  1.00 98.55 139 A 1 
ATOM 1050 C C   . LEU A 1 139 ? -29.324 1.495   -7.656  1.00 98.60 139 A 1 
ATOM 1051 O O   . LEU A 1 139 ? -30.478 1.186   -7.950  1.00 98.12 139 A 1 
ATOM 1052 C CB  . LEU A 1 139 ? -28.644 3.707   -8.665  1.00 98.51 139 A 1 
ATOM 1053 C CG  . LEU A 1 139 ? -28.434 5.224   -8.491  1.00 98.23 139 A 1 
ATOM 1054 C CD1 . LEU A 1 139 ? -27.995 5.830   -9.821  1.00 97.38 139 A 1 
ATOM 1055 C CD2 . LEU A 1 139 ? -29.722 5.928   -8.044  1.00 97.31 139 A 1 
ATOM 1056 N N   . GLY A 1 140 ? -28.340 0.611   -7.584  1.00 98.66 140 A 1 
ATOM 1057 C CA  . GLY A 1 140 ? -28.455 -0.823  -7.816  1.00 98.65 140 A 1 
ATOM 1058 C C   . GLY A 1 140 ? -27.093 -1.496  -7.792  1.00 98.71 140 A 1 
ATOM 1059 O O   . GLY A 1 140 ? -26.082 -0.848  -7.521  1.00 98.30 140 A 1 
ATOM 1060 N N   . THR A 1 141 ? -27.056 -2.781  -8.101  1.00 98.68 141 A 1 
ATOM 1061 C CA  . THR A 1 141 ? -25.829 -3.586  -8.069  1.00 98.71 141 A 1 
ATOM 1062 C C   . THR A 1 141 ? -25.638 -4.391  -9.347  1.00 98.76 141 A 1 
ATOM 1063 O O   . THR A 1 141 ? -26.595 -4.695  -10.066 1.00 98.40 141 A 1 
ATOM 1064 C CB  . THR A 1 141 ? -25.785 -4.507  -6.840  1.00 98.34 141 A 1 
ATOM 1065 O OG1 . THR A 1 141 ? -26.950 -5.299  -6.758  1.00 96.49 141 A 1 
ATOM 1066 C CG2 . THR A 1 141 ? -25.683 -3.725  -5.546  1.00 95.24 141 A 1 
ATOM 1067 N N   . VAL A 1 142 ? -24.380 -4.745  -9.635  1.00 98.70 142 A 1 
ATOM 1068 C CA  . VAL A 1 142 ? -23.997 -5.716  -10.669 1.00 98.67 142 A 1 
ATOM 1069 C C   . VAL A 1 142 ? -22.966 -6.698  -10.102 1.00 98.61 142 A 1 
ATOM 1070 O O   . VAL A 1 142 ? -22.148 -6.305  -9.270  1.00 98.00 142 A 1 
ATOM 1071 C CB  . VAL A 1 142 ? -23.463 -5.050  -11.957 1.00 98.33 142 A 1 
ATOM 1072 C CG1 . VAL A 1 142 ? -24.481 -4.080  -12.562 1.00 96.99 142 A 1 
ATOM 1073 C CG2 . VAL A 1 142 ? -22.144 -4.296  -11.774 1.00 96.57 142 A 1 
ATOM 1074 N N   . PRO A 1 143 ? -22.942 -7.973  -10.533 1.00 98.37 143 A 1 
ATOM 1075 C CA  . PRO A 1 143 ? -21.901 -8.904  -10.116 1.00 98.08 143 A 1 
ATOM 1076 C C   . PRO A 1 143 ? -20.565 -8.572  -10.801 1.00 97.87 143 A 1 
ATOM 1077 O O   . PRO A 1 143 ? -20.467 -8.552  -12.030 1.00 96.41 143 A 1 
ATOM 1078 C CB  . PRO A 1 143 ? -22.437 -10.289 -10.487 1.00 97.43 143 A 1 
ATOM 1079 C CG  . PRO A 1 143 ? -23.352 -10.014 -11.677 1.00 95.32 143 A 1 
ATOM 1080 C CD  . PRO A 1 143 ? -23.916 -8.627  -11.393 1.00 97.80 143 A 1 
ATOM 1081 N N   . GLU A 1 144 ? -19.507 -8.363  -10.023 1.00 97.19 144 A 1 
ATOM 1082 C CA  . GLU A 1 144 ? -18.128 -8.205  -10.491 1.00 96.48 144 A 1 
ATOM 1083 C C   . GLU A 1 144 ? -17.218 -9.207  -9.765  1.00 95.19 144 A 1 
ATOM 1084 O O   . GLU A 1 144 ? -16.849 -9.021  -8.607  1.00 91.85 144 A 1 
ATOM 1085 C CB  . GLU A 1 144 ? -17.655 -6.748  -10.335 1.00 95.83 144 A 1 
ATOM 1086 C CG  . GLU A 1 144 ? -16.264 -6.557  -10.967 1.00 94.28 144 A 1 
ATOM 1087 C CD  . GLU A 1 144 ? -15.768 -5.105  -10.980 1.00 95.65 144 A 1 
ATOM 1088 O OE1 . GLU A 1 144 ? -14.979 -4.774  -11.898 1.00 90.72 144 A 1 
ATOM 1089 O OE2 . GLU A 1 144 ? -16.158 -4.317  -10.097 1.00 91.64 144 A 1 
ATOM 1090 N N   . GLY A 1 145 ? -16.879 -10.310 -10.431 1.00 93.67 145 A 1 
ATOM 1091 C CA  . GLY A 1 145 ? -16.096 -11.396 -9.833  1.00 91.38 145 A 1 
ATOM 1092 C C   . GLY A 1 145 ? -16.782 -11.992 -8.596  1.00 92.04 145 A 1 
ATOM 1093 O O   . GLY A 1 145 ? -17.850 -12.599 -8.701  1.00 89.00 145 A 1 
ATOM 1094 N N   . ALA A 1 146 ? -16.147 -11.827 -7.440  1.00 92.28 146 A 1 
ATOM 1095 C CA  . ALA A 1 146 ? -16.682 -12.255 -6.145  1.00 91.92 146 A 1 
ATOM 1096 C C   . ALA A 1 146 ? -17.508 -11.167 -5.429  1.00 93.03 146 A 1 
ATOM 1097 O O   . ALA A 1 146 ? -18.078 -11.437 -4.375  1.00 89.86 146 A 1 
ATOM 1098 C CB  . ALA A 1 146 ? -15.513 -12.735 -5.272  1.00 89.85 146 A 1 
ATOM 1099 N N   . PHE A 1 147 ? -17.582 -9.959  -5.992  1.00 92.95 147 A 1 
ATOM 1100 C CA  . PHE A 1 147 ? -18.159 -8.790  -5.340  1.00 93.91 147 A 1 
ATOM 1101 C C   . PHE A 1 147 ? -19.506 -8.394  -5.944  1.00 96.03 147 A 1 
ATOM 1102 O O   . PHE A 1 147 ? -19.764 -8.570  -7.135  1.00 95.02 147 A 1 
ATOM 1103 C CB  . PHE A 1 147 ? -17.160 -7.622  -5.387  1.00 90.95 147 A 1 
ATOM 1104 C CG  . PHE A 1 147 ? -15.795 -7.980  -4.836  1.00 92.08 147 A 1 
ATOM 1105 C CD1 . PHE A 1 147 ? -15.604 -8.114  -3.450  1.00 83.50 147 A 1 
ATOM 1106 C CD2 . PHE A 1 147 ? -14.728 -8.239  -5.717  1.00 86.40 147 A 1 
ATOM 1107 C CE1 . PHE A 1 147 ? -14.355 -8.517  -2.948  1.00 79.98 147 A 1 
ATOM 1108 C CE2 . PHE A 1 147 ? -13.480 -8.642  -5.214  1.00 81.53 147 A 1 
ATOM 1109 C CZ  . PHE A 1 147 ? -13.293 -8.786  -3.830  1.00 81.78 147 A 1 
ATOM 1110 N N   . SER A 1 148 ? -20.348 -7.800  -5.113  1.00 96.24 148 A 1 
ATOM 1111 C CA  . SER A 1 148 ? -21.526 -7.062  -5.559  1.00 96.75 148 A 1 
ATOM 1112 C C   . SER A 1 148 ? -21.121 -5.603  -5.764  1.00 97.43 148 A 1 
ATOM 1113 O O   . SER A 1 148 ? -20.978 -4.851  -4.800  1.00 96.28 148 A 1 
ATOM 1114 C CB  . SER A 1 148 ? -22.647 -7.207  -4.530  1.00 95.68 148 A 1 
ATOM 1115 O OG  . SER A 1 148 ? -23.826 -6.620  -5.033  1.00 85.40 148 A 1 
ATOM 1116 N N   . HIS A 1 149 ? -20.876 -5.222  -7.016  1.00 97.98 149 A 1 
ATOM 1117 C CA  . HIS A 1 149 ? -20.442 -3.870  -7.355  1.00 98.38 149 A 1 
ATOM 1118 C C   . HIS A 1 149 ? -21.628 -2.906  -7.290  1.00 98.47 149 A 1 
ATOM 1119 O O   . HIS A 1 149 ? -22.623 -3.092  -8.000  1.00 98.06 149 A 1 
ATOM 1120 C CB  . HIS A 1 149 ? -19.797 -3.887  -8.737  1.00 98.13 149 A 1 
ATOM 1121 C CG  . HIS A 1 149 ? -19.135 -2.598  -9.120  1.00 98.27 149 A 1 
ATOM 1122 N ND1 . HIS A 1 149 ? -17.775 -2.450  -9.334  1.00 94.76 149 A 1 
ATOM 1123 C CD2 . HIS A 1 149 ? -19.727 -1.394  -9.361  1.00 94.52 149 A 1 
ATOM 1124 C CE1 . HIS A 1 149 ? -17.559 -1.182  -9.689  1.00 95.14 149 A 1 
ATOM 1125 N NE2 . HIS A 1 149 ? -18.719 -0.506  -9.717  1.00 95.30 149 A 1 
ATOM 1126 N N   . LYS A 1 150 ? -21.522 -1.853  -6.475  1.00 98.52 150 A 1 
ATOM 1127 C CA  . LYS A 1 150 ? -22.576 -0.851  -6.303  1.00 98.54 150 A 1 
ATOM 1128 C C   . LYS A 1 150 ? -22.527 0.189   -7.420  1.00 98.67 150 A 1 
ATOM 1129 O O   . LYS A 1 150 ? -21.541 0.911   -7.566  1.00 98.37 150 A 1 
ATOM 1130 C CB  . LYS A 1 150 ? -22.468 -0.194  -4.919  1.00 98.23 150 A 1 
ATOM 1131 C CG  . LYS A 1 150 ? -22.670 -1.224  -3.799  1.00 97.39 150 A 1 
ATOM 1132 C CD  . LYS A 1 150 ? -22.626 -0.593  -2.405  1.00 95.80 150 A 1 
ATOM 1133 C CE  . LYS A 1 150 ? -22.810 -1.712  -1.375  1.00 92.51 150 A 1 
ATOM 1134 N NZ  . LYS A 1 150 ? -22.791 -1.220  0.006   1.00 86.81 150 A 1 
ATOM 1135 N N   . ILE A 1 151 ? -23.602 0.308   -8.172  1.00 98.66 151 A 1 
ATOM 1136 C CA  . ILE A 1 151 ? -23.801 1.398   -9.122  1.00 98.72 151 A 1 
ATOM 1137 C C   . ILE A 1 151 ? -24.324 2.595   -8.338  1.00 98.73 151 A 1 
ATOM 1138 O O   . ILE A 1 151 ? -25.455 2.592   -7.850  1.00 98.48 151 A 1 
ATOM 1139 C CB  . ILE A 1 151 ? -24.731 0.988   -10.275 1.00 98.65 151 A 1 
ATOM 1140 C CG1 . ILE A 1 151 ? -24.259 -0.295  -10.999 1.00 98.03 151 A 1 
ATOM 1141 C CG2 . ILE A 1 151 ? -24.863 2.151   -11.269 1.00 98.14 151 A 1 
ATOM 1142 C CD1 . ILE A 1 151 ? -22.817 -0.260  -11.527 1.00 96.02 151 A 1 
ATOM 1143 N N   . MET A 1 152 ? -23.480 3.614   -8.206  1.00 98.70 152 A 1 
ATOM 1144 C CA  . MET A 1 152 ? -23.723 4.760   -7.333  1.00 98.67 152 A 1 
ATOM 1145 C C   . MET A 1 152 ? -24.124 6.010   -8.112  1.00 98.73 152 A 1 
ATOM 1146 O O   . MET A 1 152 ? -23.790 6.179   -9.286  1.00 98.53 152 A 1 
ATOM 1147 C CB  . MET A 1 152 ? -22.478 5.016   -6.475  1.00 98.40 152 A 1 
ATOM 1148 C CG  . MET A 1 152 ? -22.210 3.892   -5.464  1.00 97.96 152 A 1 
ATOM 1149 S SD  . MET A 1 152 ? -20.704 4.144   -4.483  1.00 97.57 152 A 1 
ATOM 1150 C CE  . MET A 1 152 ? -19.452 3.679   -5.706  1.00 93.34 152 A 1 
ATOM 1151 N N   . VAL A 1 153 ? -24.801 6.934   -7.431  1.00 98.62 153 A 1 
ATOM 1152 C CA  . VAL A 1 153 ? -24.991 8.301   -7.933  1.00 98.67 153 A 1 
ATOM 1153 C C   . VAL A 1 153 ? -23.613 8.959   -8.086  1.00 98.70 153 A 1 
ATOM 1154 O O   . VAL A 1 153 ? -22.845 8.966   -7.120  1.00 98.47 153 A 1 
ATOM 1155 C CB  . VAL A 1 153 ? -25.877 9.127   -6.987  1.00 98.53 153 A 1 
ATOM 1156 C CG1 . VAL A 1 153 ? -26.046 10.568  -7.488  1.00 97.84 153 A 1 
ATOM 1157 C CG2 . VAL A 1 153 ? -27.273 8.519   -6.845  1.00 97.45 153 A 1 
ATOM 1158 N N   . PRO A 1 154 ? -23.270 9.547   -9.256  1.00 98.58 154 A 1 
ATOM 1159 C CA  . PRO A 1 154 ? -21.967 10.168  -9.482  1.00 98.52 154 A 1 
ATOM 1160 C C   . PRO A 1 154 ? -21.566 11.156  -8.380  1.00 98.44 154 A 1 
ATOM 1161 O O   . PRO A 1 154 ? -22.367 11.994  -7.957  1.00 97.77 154 A 1 
ATOM 1162 C CB  . PRO A 1 154 ? -22.068 10.851  -10.847 1.00 98.29 154 A 1 
ATOM 1163 C CG  . PRO A 1 154 ? -23.074 9.975   -11.596 1.00 97.61 154 A 1 
ATOM 1164 C CD  . PRO A 1 154 ? -24.044 9.550   -10.499 1.00 98.42 154 A 1 
ATOM 1165 N N   . PHE A 1 155 ? -20.297 11.105  -7.946  1.00 98.39 155 A 1 
ATOM 1166 C CA  . PHE A 1 155 ? -19.811 11.889  -6.801  1.00 98.20 155 A 1 
ATOM 1167 C C   . PHE A 1 155 ? -19.888 13.409  -7.012  1.00 97.77 155 A 1 
ATOM 1168 O O   . PHE A 1 155 ? -19.966 14.169  -6.042  1.00 95.47 155 A 1 
ATOM 1169 C CB  . PHE A 1 155 ? -18.367 11.477  -6.483  1.00 98.01 155 A 1 
ATOM 1170 C CG  . PHE A 1 155 ? -18.115 10.003  -6.191  1.00 98.28 155 A 1 
ATOM 1171 C CD1 . PHE A 1 155 ? -19.131 9.157   -5.703  1.00 97.43 155 A 1 
ATOM 1172 C CD2 . PHE A 1 155 ? -16.818 9.478   -6.389  1.00 97.29 155 A 1 
ATOM 1173 C CE1 . PHE A 1 155 ? -18.864 7.801   -5.439  1.00 97.03 155 A 1 
ATOM 1174 C CE2 . PHE A 1 155 ? -16.552 8.128   -6.120  1.00 96.69 155 A 1 
ATOM 1175 C CZ  . PHE A 1 155 ? -17.575 7.284   -5.650  1.00 97.79 155 A 1 
ATOM 1176 N N   . GLY A 1 156 ? -19.907 13.863  -8.266  1.00 98.01 156 A 1 
ATOM 1177 C CA  . GLY A 1 156 ? -20.080 15.264  -8.657  1.00 97.59 156 A 1 
ATOM 1178 C C   . GLY A 1 156 ? -21.512 15.794  -8.527  1.00 97.76 156 A 1 
ATOM 1179 O O   . GLY A 1 156 ? -21.723 17.000  -8.646  1.00 96.26 156 A 1 
ATOM 1180 N N   . MET A 1 157 ? -22.494 14.940  -8.274  1.00 98.03 157 A 1 
ATOM 1181 C CA  . MET A 1 157 ? -23.903 15.327  -8.173  1.00 97.94 157 A 1 
ATOM 1182 C C   . MET A 1 157 ? -24.255 15.841  -6.768  1.00 97.65 157 A 1 
ATOM 1183 O O   . MET A 1 157 ? -24.807 15.129  -5.932  1.00 95.74 157 A 1 
ATOM 1184 C CB  . MET A 1 157 ? -24.807 14.170  -8.620  1.00 97.82 157 A 1 
ATOM 1185 C CG  . MET A 1 157 ? -24.656 13.886  -10.121 1.00 96.94 157 A 1 
ATOM 1186 S SD  . MET A 1 157 ? -25.827 12.685  -10.807 1.00 95.93 157 A 1 
ATOM 1187 C CE  . MET A 1 157 ? -27.383 13.595  -10.675 1.00 88.18 157 A 1 
ATOM 1188 N N   . TYR A 1 158 ? -23.947 17.117  -6.512  1.00 97.36 158 A 1 
ATOM 1189 C CA  . TYR A 1 158 ? -24.263 17.776  -5.248  1.00 96.24 158 A 1 
ATOM 1190 C C   . TYR A 1 158 ? -25.770 18.020  -5.072  1.00 94.24 158 A 1 
ATOM 1191 O O   . TYR A 1 158 ? -26.464 18.426  -6.004  1.00 86.56 158 A 1 
ATOM 1192 C CB  . TYR A 1 158 ? -23.488 19.090  -5.125  1.00 95.62 158 A 1 
ATOM 1193 C CG  . TYR A 1 158 ? -21.996 18.880  -5.005  1.00 96.08 158 A 1 
ATOM 1194 C CD1 . TYR A 1 158 ? -21.451 18.575  -3.747  1.00 92.01 158 A 1 
ATOM 1195 C CD2 . TYR A 1 158 ? -21.170 18.924  -6.150  1.00 92.38 158 A 1 
ATOM 1196 C CE1 . TYR A 1 158 ? -20.091 18.268  -3.631  1.00 91.29 158 A 1 
ATOM 1197 C CE2 . TYR A 1 158 ? -19.805 18.610  -6.038  1.00 92.01 158 A 1 
ATOM 1198 C CZ  . TYR A 1 158 ? -19.275 18.264  -4.772  1.00 93.61 158 A 1 
ATOM 1199 O OH  . TYR A 1 158 ? -17.989 17.884  -4.647  1.00 91.27 158 A 1 
ATOM 1200 N N   . GLY A 1 159 ? -26.257 17.856  -3.838  1.00 94.09 159 A 1 
ATOM 1201 C CA  . GLY A 1 159 ? -27.656 18.072  -3.471  1.00 93.78 159 A 1 
ATOM 1202 C C   . GLY A 1 159 ? -28.464 16.772  -3.381  1.00 95.94 159 A 1 
ATOM 1203 O O   . GLY A 1 159 ? -27.916 15.676  -3.356  1.00 94.44 159 A 1 
ATOM 1204 N N   . SER A 1 160 ? -29.781 16.927  -3.280  1.00 96.94 160 A 1 
ATOM 1205 C CA  . SER A 1 160 ? -30.734 15.816  -3.230  1.00 97.44 160 A 1 
ATOM 1206 C C   . SER A 1 160 ? -31.466 15.708  -4.562  1.00 97.91 160 A 1 
ATOM 1207 O O   . SER A 1 160 ? -31.955 16.710  -5.093  1.00 96.56 160 A 1 
ATOM 1208 C CB  . SER A 1 160 ? -31.722 16.011  -2.076  1.00 96.09 160 A 1 
ATOM 1209 O OG  . SER A 1 160 ? -32.612 14.914  -1.956  1.00 86.10 160 A 1 
ATOM 1210 N N   . TYR A 1 161 ? -31.563 14.499  -5.064  1.00 98.42 161 A 1 
ATOM 1211 C CA  . TYR A 1 161 ? -32.239 14.153  -6.302  1.00 98.54 161 A 1 
ATOM 1212 C C   . TYR A 1 161 ? -33.389 13.195  -6.017  1.00 98.62 161 A 1 
ATOM 1213 O O   . TYR A 1 161 ? -33.367 12.442  -5.046  1.00 98.04 161 A 1 
ATOM 1214 C CB  . TYR A 1 161 ? -31.235 13.543  -7.290  1.00 98.39 161 A 1 
ATOM 1215 C CG  . TYR A 1 161 ? -30.154 14.508  -7.744  1.00 98.35 161 A 1 
ATOM 1216 C CD1 . TYR A 1 161 ? -30.280 15.183  -8.973  1.00 97.08 161 A 1 
ATOM 1217 C CD2 . TYR A 1 161 ? -29.033 14.748  -6.925  1.00 97.37 161 A 1 
ATOM 1218 C CE1 . TYR A 1 161 ? -29.296 16.100  -9.386  1.00 96.60 161 A 1 
ATOM 1219 C CE2 . TYR A 1 161 ? -28.048 15.671  -7.329  1.00 96.80 161 A 1 
ATOM 1220 C CZ  . TYR A 1 161 ? -28.181 16.345  -8.561  1.00 97.06 161 A 1 
ATOM 1221 O OH  . TYR A 1 161 ? -27.236 17.242  -8.950  1.00 95.56 161 A 1 
ATOM 1222 N N   . THR A 1 162 ? -34.397 13.209  -6.874  1.00 98.46 162 A 1 
ATOM 1223 C CA  . THR A 1 162 ? -35.495 12.239  -6.848  1.00 98.55 162 A 1 
ATOM 1224 C C   . THR A 1 162 ? -35.357 11.308  -8.044  1.00 98.66 162 A 1 
ATOM 1225 O O   . THR A 1 162 ? -35.201 11.779  -9.168  1.00 98.29 162 A 1 
ATOM 1226 C CB  . THR A 1 162 ? -36.859 12.941  -6.848  1.00 98.20 162 A 1 
ATOM 1227 O OG1 . THR A 1 162 ? -36.923 13.866  -5.787  1.00 92.91 162 A 1 
ATOM 1228 C CG2 . THR A 1 162 ? -38.018 11.965  -6.658  1.00 92.09 162 A 1 
ATOM 1229 N N   . VAL A 1 163 ? -35.430 10.003  -7.821  1.00 98.48 163 A 1 
ATOM 1230 C CA  . VAL A 1 163 ? -35.403 9.010   -8.900  1.00 98.52 163 A 1 
ATOM 1231 C C   . VAL A 1 163 ? -36.670 9.162   -9.744  1.00 98.49 163 A 1 
ATOM 1232 O O   . VAL A 1 163 ? -37.770 8.869   -9.285  1.00 98.11 163 A 1 
ATOM 1233 C CB  . VAL A 1 163 ? -35.269 7.582   -8.329  1.00 98.41 163 A 1 
ATOM 1234 C CG1 . VAL A 1 163 ? -35.182 6.550   -9.455  1.00 97.60 163 A 1 
ATOM 1235 C CG2 . VAL A 1 163 ? -34.015 7.436   -7.458  1.00 97.10 163 A 1 
ATOM 1236 N N   . SER A 1 164 ? -36.531 9.646   -10.983 1.00 98.56 164 A 1 
ATOM 1237 C CA  . SER A 1 164 ? -37.661 9.788   -11.915 1.00 98.38 164 A 1 
ATOM 1238 C C   . SER A 1 164 ? -37.847 8.563   -12.807 1.00 98.43 164 A 1 
ATOM 1239 O O   . SER A 1 164 ? -38.963 8.295   -13.251 1.00 96.98 164 A 1 
ATOM 1240 C CB  . SER A 1 164 ? -37.526 11.051  -12.772 1.00 97.38 164 A 1 
ATOM 1241 O OG  . SER A 1 164 ? -36.324 11.086  -13.498 1.00 89.22 164 A 1 
ATOM 1242 N N   . LYS A 1 165 ? -36.764 7.812   -13.047 1.00 98.64 165 A 1 
ATOM 1243 C CA  . LYS A 1 165 ? -36.758 6.546   -13.776 1.00 98.56 165 A 1 
ATOM 1244 C C   . LYS A 1 165 ? -35.638 5.657   -13.247 1.00 98.69 165 A 1 
ATOM 1245 O O   . LYS A 1 165 ? -34.549 6.147   -12.979 1.00 98.26 165 A 1 
ATOM 1246 C CB  . LYS A 1 165 ? -36.593 6.848   -15.278 1.00 97.67 165 A 1 
ATOM 1247 C CG  . LYS A 1 165 ? -36.729 5.609   -16.165 1.00 88.43 165 A 1 
ATOM 1248 C CD  . LYS A 1 165 ? -36.526 5.980   -17.637 1.00 87.84 165 A 1 
ATOM 1249 C CE  . LYS A 1 165 ? -36.610 4.725   -18.501 1.00 76.41 165 A 1 
ATOM 1250 N NZ  . LYS A 1 165 ? -36.280 5.017   -19.920 1.00 70.36 165 A 1 
ATOM 1251 N N   . ILE A 1 166 ? -35.891 4.365   -13.160 1.00 98.44 166 A 1 
ATOM 1252 C CA  . ILE A 1 166 ? -34.882 3.334   -12.884 1.00 98.53 166 A 1 
ATOM 1253 C C   . ILE A 1 166 ? -35.110 2.163   -13.838 1.00 98.56 166 A 1 
ATOM 1254 O O   . ILE A 1 166 ? -36.256 1.800   -14.113 1.00 98.07 166 A 1 
ATOM 1255 C CB  . ILE A 1 166 ? -34.912 2.935   -11.391 1.00 98.17 166 A 1 
ATOM 1256 C CG1 . ILE A 1 166 ? -33.736 2.036   -10.973 1.00 95.94 166 A 1 
ATOM 1257 C CG2 . ILE A 1 166 ? -36.246 2.259   -10.992 1.00 96.46 166 A 1 
ATOM 1258 C CD1 . ILE A 1 166 ? -32.394 2.767   -10.926 1.00 93.79 166 A 1 
ATOM 1259 N N   . SER A 1 167 ? -34.027 1.610   -14.398 1.00 98.49 167 A 1 
ATOM 1260 C CA  . SER A 1 167 ? -34.111 0.423   -15.247 1.00 98.48 167 A 1 
ATOM 1261 C C   . SER A 1 167 ? -34.477 -0.811  -14.409 1.00 98.57 167 A 1 
ATOM 1262 O O   . SER A 1 167 ? -34.015 -0.927  -13.273 1.00 98.06 167 A 1 
ATOM 1263 C CB  . SER A 1 167 ? -32.797 0.197   -15.988 1.00 98.14 167 A 1 
ATOM 1264 O OG  . SER A 1 167 ? -32.631 1.212   -16.964 1.00 95.61 167 A 1 
ATOM 1265 N N   . PRO A 1 168 ? -35.303 -1.734  -14.932 1.00 98.56 168 A 1 
ATOM 1266 C CA  . PRO A 1 168 ? -35.596 -2.982  -14.231 1.00 98.53 168 A 1 
ATOM 1267 C C   . PRO A 1 168 ? -34.357 -3.890  -14.178 1.00 98.62 168 A 1 
ATOM 1268 O O   . PRO A 1 168 ? -33.365 -3.630  -14.858 1.00 98.15 168 A 1 
ATOM 1269 C CB  . PRO A 1 168 ? -36.749 -3.612  -15.015 1.00 98.07 168 A 1 
ATOM 1270 C CG  . PRO A 1 168 ? -36.509 -3.122  -16.437 1.00 96.44 168 A 1 
ATOM 1271 C CD  . PRO A 1 168 ? -35.957 -1.717  -16.233 1.00 98.20 168 A 1 
ATOM 1272 N N   . ALA A 1 169 ? -34.421 -4.967  -13.405 1.00 98.54 169 A 1 
ATOM 1273 C CA  . ALA A 1 169 ? -33.384 -5.992  -13.423 1.00 98.61 169 A 1 
ATOM 1274 C C   . ALA A 1 169 ? -33.192 -6.536  -14.848 1.00 98.63 169 A 1 
ATOM 1275 O O   . ALA A 1 169 ? -34.164 -6.865  -15.533 1.00 97.75 169 A 1 
ATOM 1276 C CB  . ALA A 1 169 ? -33.744 -7.098  -12.431 1.00 98.31 169 A 1 
ATOM 1277 N N   . GLY A 1 170 ? -31.929 -6.599  -15.306 1.00 98.46 170 A 1 
ATOM 1278 C CA  . GLY A 1 170 ? -31.608 -7.009  -16.666 1.00 98.39 170 A 1 
ATOM 1279 C C   . GLY A 1 170 ? -30.162 -6.731  -17.050 1.00 98.62 170 A 1 
ATOM 1280 O O   . GLY A 1 170 ? -29.404 -6.122  -16.302 1.00 98.01 170 A 1 
ATOM 1281 N N   . SER A 1 171 ? -29.777 -7.167  -18.257 1.00 98.51 171 A 1 
ATOM 1282 C CA  . SER A 1 171 ? -28.403 -7.082  -18.745 1.00 98.50 171 A 1 
ATOM 1283 C C   . SER A 1 171 ? -28.189 -5.838  -19.609 1.00 98.55 171 A 1 
ATOM 1284 O O   . SER A 1 171 ? -28.756 -5.721  -20.703 1.00 97.60 171 A 1 
ATOM 1285 C CB  . SER A 1 171 ? -28.077 -8.375  -19.490 1.00 97.79 171 A 1 
ATOM 1286 O OG  . SER A 1 171 ? -26.691 -8.623  -19.498 1.00 88.59 171 A 1 
ATOM 1287 N N   . TYR A 1 172 ? -27.348 -4.910  -19.150 1.00 98.49 172 A 1 
ATOM 1288 C CA  . TYR A 1 172 ? -27.120 -3.605  -19.770 1.00 98.51 172 A 1 
ATOM 1289 C C   . TYR A 1 172 ? -25.636 -3.361  -20.054 1.00 98.53 172 A 1 
ATOM 1290 O O   . TYR A 1 172 ? -24.760 -3.826  -19.326 1.00 98.02 172 A 1 
ATOM 1291 C CB  . TYR A 1 172 ? -27.695 -2.496  -18.881 1.00 98.41 172 A 1 
ATOM 1292 C CG  . TYR A 1 172 ? -29.179 -2.624  -18.589 1.00 98.56 172 A 1 
ATOM 1293 C CD1 . TYR A 1 172 ? -30.129 -2.105  -19.490 1.00 97.59 172 A 1 
ATOM 1294 C CD2 . TYR A 1 172 ? -29.612 -3.280  -17.421 1.00 97.86 172 A 1 
ATOM 1295 C CE1 . TYR A 1 172 ? -31.506 -2.240  -19.228 1.00 97.51 172 A 1 
ATOM 1296 C CE2 . TYR A 1 172 ? -30.988 -3.420  -17.158 1.00 97.63 172 A 1 
ATOM 1297 C CZ  . TYR A 1 172 ? -31.937 -2.899  -18.061 1.00 98.17 172 A 1 
ATOM 1298 O OH  . TYR A 1 172 ? -33.265 -3.036  -17.808 1.00 97.54 172 A 1 
ATOM 1299 N N   . LYS A 1 173 ? -25.332 -2.586  -21.099 1.00 98.51 173 A 1 
ATOM 1300 C CA  . LYS A 1 173 ? -23.978 -2.063  -21.342 1.00 98.47 173 A 1 
ATOM 1301 C C   . LYS A 1 173 ? -23.668 -0.932  -20.359 1.00 98.52 173 A 1 
ATOM 1302 O O   . LYS A 1 173 ? -24.580 -0.218  -19.953 1.00 97.85 173 A 1 
ATOM 1303 C CB  . LYS A 1 173 ? -23.821 -1.565  -22.786 1.00 98.05 173 A 1 
ATOM 1304 C CG  . LYS A 1 173 ? -23.876 -2.681  -23.839 1.00 96.79 173 A 1 
ATOM 1305 C CD  . LYS A 1 173 ? -23.472 -2.109  -25.208 1.00 94.40 173 A 1 
ATOM 1306 C CE  . LYS A 1 173 ? -23.376 -3.188  -26.289 1.00 90.43 173 A 1 
ATOM 1307 N NZ  . LYS A 1 173 ? -22.646 -2.691  -27.483 1.00 83.46 173 A 1 
ATOM 1308 N N   . ILE A 1 174 ? -22.384 -0.716  -20.062 1.00 98.13 174 A 1 
ATOM 1309 C CA  . ILE A 1 174 ? -21.923 0.278   -19.081 1.00 97.87 174 A 1 
ATOM 1310 C C   . ILE A 1 174 ? -22.408 1.703   -19.384 1.00 98.15 174 A 1 
ATOM 1311 O O   . ILE A 1 174 ? -22.812 2.424   -18.470 1.00 96.96 174 A 1 
ATOM 1312 C CB  . ILE A 1 174 ? -20.385 0.179   -18.962 1.00 95.69 174 A 1 
ATOM 1313 C CG1 . ILE A 1 174 ? -19.933 0.876   -17.670 1.00 84.46 174 A 1 
ATOM 1314 C CG2 . ILE A 1 174 ? -19.642 0.723   -20.197 1.00 84.76 174 A 1 
ATOM 1315 C CD1 . ILE A 1 174 ? -18.493 0.533   -17.301 1.00 80.51 174 A 1 
ATOM 1316 N N   . GLY A 1 175 ? -22.453 2.091   -20.669 1.00 97.45 175 A 1 
ATOM 1317 C CA  . GLY A 1 175 ? -22.942 3.401   -21.116 1.00 97.16 175 A 1 
ATOM 1318 C C   . GLY A 1 175 ? -24.467 3.535   -21.200 1.00 97.63 175 A 1 
ATOM 1319 O O   . GLY A 1 175 ? -24.968 4.587   -21.594 1.00 96.12 175 A 1 
ATOM 1320 N N   . ALA A 1 176 ? -25.236 2.496   -20.885 1.00 97.73 176 A 1 
ATOM 1321 C CA  . ALA A 1 176 ? -26.692 2.581   -20.878 1.00 97.64 176 A 1 
ATOM 1322 C C   . ALA A 1 176 ? -27.180 3.421   -19.685 1.00 98.02 176 A 1 
ATOM 1323 O O   . ALA A 1 176 ? -26.719 3.243   -18.560 1.00 97.24 176 A 1 
ATOM 1324 C CB  . ALA A 1 176 ? -27.296 1.175   -20.869 1.00 96.77 176 A 1 
ATOM 1325 N N   . ALA A 1 177 ? -28.152 4.304   -19.930 1.00 97.88 177 A 1 
ATOM 1326 C CA  . ALA A 1 177 ? -28.796 5.063   -18.859 1.00 97.87 177 A 1 
ATOM 1327 C C   . ALA A 1 177 ? -29.641 4.118   -17.990 1.00 98.04 177 A 1 
ATOM 1328 O O   . ALA A 1 177 ? -30.725 3.692   -18.392 1.00 96.56 177 A 1 
ATOM 1329 C CB  . ALA A 1 177 ? -29.616 6.202   -19.474 1.00 96.94 177 A 1 
ATOM 1330 N N   . ILE A 1 178 ? -29.127 3.796   -16.800 1.00 98.17 178 A 1 
ATOM 1331 C CA  . ILE A 1 178 ? -29.788 2.896   -15.844 1.00 97.95 178 A 1 
ATOM 1332 C C   . ILE A 1 178 ? -30.761 3.636   -14.916 1.00 98.43 178 A 1 
ATOM 1333 O O   . ILE A 1 178 ? -31.689 3.027   -14.396 1.00 97.78 178 A 1 
ATOM 1334 C CB  . ILE A 1 178 ? -28.758 2.054   -15.066 1.00 95.81 178 A 1 
ATOM 1335 C CG1 . ILE A 1 178 ? -27.697 2.885   -14.301 1.00 86.27 178 A 1 
ATOM 1336 C CG2 . ILE A 1 178 ? -28.067 1.080   -16.030 1.00 81.68 178 A 1 
ATOM 1337 C CD1 . ILE A 1 178 ? -28.118 3.279   -12.893 1.00 80.02 178 A 1 
ATOM 1338 N N   . ALA A 1 179 ? -30.579 4.944   -14.758 1.00 98.39 179 A 1 
ATOM 1339 C CA  . ALA A 1 179 ? -31.474 5.788   -13.986 1.00 98.39 179 A 1 
ATOM 1340 C C   . ALA A 1 179 ? -31.624 7.175   -14.614 1.00 98.47 179 A 1 
ATOM 1341 O O   . ALA A 1 179 ? -30.786 7.631   -15.389 1.00 97.77 179 A 1 
ATOM 1342 C CB  . ALA A 1 179 ? -30.972 5.873   -12.540 1.00 97.88 179 A 1 
ATOM 1343 N N   . GLU A 1 180 ? -32.688 7.867   -14.252 1.00 98.65 180 A 1 
ATOM 1344 C CA  . GLU A 1 180 ? -32.874 9.293   -14.502 1.00 98.62 180 A 1 
ATOM 1345 C C   . GLU A 1 180 ? -33.202 9.971   -13.173 1.00 98.68 180 A 1 
ATOM 1346 O O   . GLU A 1 180 ? -34.171 9.605   -12.500 1.00 98.16 180 A 1 
ATOM 1347 C CB  . GLU A 1 180 ? -33.960 9.495   -15.565 1.00 97.98 180 A 1 
ATOM 1348 C CG  . GLU A 1 180 ? -34.103 10.945  -16.025 1.00 92.25 180 A 1 
ATOM 1349 C CD  . GLU A 1 180 ? -35.258 11.094  -17.029 1.00 92.10 180 A 1 
ATOM 1350 O OE1 . GLU A 1 180 ? -36.418 11.290  -16.584 1.00 83.49 180 A 1 
ATOM 1351 O OE2 . GLU A 1 180 ? -35.012 11.033  -18.246 1.00 84.82 180 A 1 
ATOM 1352 N N   . LEU A 1 181 ? -32.369 10.943  -12.788 1.00 98.34 181 A 1 
ATOM 1353 C CA  . LEU A 1 181 ? -32.469 11.656  -11.523 1.00 98.35 181 A 1 
ATOM 1354 C C   . LEU A 1 181 ? -32.960 13.083  -11.762 1.00 98.23 181 A 1 
ATOM 1355 O O   . LEU A 1 181 ? -32.476 13.776  -12.651 1.00 97.52 181 A 1 
ATOM 1356 C CB  . LEU A 1 181 ? -31.109 11.624  -10.809 1.00 98.31 181 A 1 
ATOM 1357 C CG  . LEU A 1 181 ? -30.560 10.218  -10.494 1.00 97.89 181 A 1 
ATOM 1358 C CD1 . LEU A 1 181 ? -29.299 10.358  -9.646  1.00 96.59 181 A 1 
ATOM 1359 C CD2 . LEU A 1 181 ? -31.556 9.356   -9.707  1.00 96.66 181 A 1 
ATOM 1360 N N   . LYS A 1 182 ? -33.922 13.534  -10.970 1.00 98.51 182 A 1 
ATOM 1361 C CA  . LYS A 1 182 ? -34.511 14.870  -11.044 1.00 98.33 182 A 1 
ATOM 1362 C C   . LYS A 1 182 ? -34.018 15.723  -9.876  1.00 98.40 182 A 1 
ATOM 1363 O O   . LYS A 1 182 ? -34.217 15.350  -8.722  1.00 97.52 182 A 1 
ATOM 1364 C CB  . LYS A 1 182 ? -36.039 14.722  -11.077 1.00 97.15 182 A 1 
ATOM 1365 C CG  . LYS A 1 182 ? -36.741 16.056  -11.348 1.00 92.18 182 A 1 
ATOM 1366 C CD  . LYS A 1 182 ? -38.265 15.870  -11.341 1.00 90.70 182 A 1 
ATOM 1367 C CE  . LYS A 1 182 ? -38.941 17.220  -11.568 1.00 80.66 182 A 1 
ATOM 1368 N NZ  . LYS A 1 182 ? -40.418 17.130  -11.460 1.00 75.21 182 A 1 
ATOM 1369 N N   . ASP A 1 183 ? -33.397 16.868  -10.176 1.00 97.90 183 A 1 
ATOM 1370 C CA  . ASP A 1 183 ? -32.962 17.829  -9.157  1.00 97.43 183 A 1 
ATOM 1371 C C   . ASP A 1 183 ? -34.138 18.636  -8.573  1.00 97.43 183 A 1 
ATOM 1372 O O   . ASP A 1 183 ? -35.285 18.553  -9.030  1.00 95.91 183 A 1 
ATOM 1373 C CB  . ASP A 1 183 ? -31.808 18.702  -9.698  1.00 96.17 183 A 1 
ATOM 1374 C CG  . ASP A 1 183 ? -32.190 19.811  -10.690 1.00 95.04 183 A 1 
ATOM 1375 O OD1 . ASP A 1 183 ? -33.398 20.047  -10.913 1.00 90.92 183 A 1 
ATOM 1376 O OD2 . ASP A 1 183 ? -31.265 20.484  -11.192 1.00 90.64 183 A 1 
ATOM 1377 N N   . ALA A 1 184 ? -33.848 19.467  -7.562  1.00 96.90 184 A 1 
ATOM 1378 C CA  . ALA A 1 184 ? -34.839 20.339  -6.928  1.00 96.33 184 A 1 
ATOM 1379 C C   . ALA A 1 184 ? -35.451 21.388  -7.883  1.00 96.61 184 A 1 
ATOM 1380 O O   . ALA A 1 184 ? -36.534 21.909  -7.612  1.00 94.07 184 A 1 
ATOM 1381 C CB  . ALA A 1 184 ? -34.170 21.013  -5.723  1.00 95.06 184 A 1 
ATOM 1382 N N   . LYS A 1 185 ? -34.781 21.696  -9.004  1.00 96.96 185 A 1 
ATOM 1383 C CA  . LYS A 1 185 ? -35.257 22.628  -10.042 1.00 96.69 185 A 1 
ATOM 1384 C C   . LYS A 1 185 ? -36.063 21.923  -11.138 1.00 97.10 185 A 1 
ATOM 1385 O O   . LYS A 1 185 ? -36.552 22.568  -12.060 1.00 95.44 185 A 1 
ATOM 1386 C CB  . LYS A 1 185 ? -34.071 23.408  -10.633 1.00 95.96 185 A 1 
ATOM 1387 C CG  . LYS A 1 185 ? -33.342 24.260  -9.584  1.00 92.86 185 A 1 
ATOM 1388 C CD  . LYS A 1 185 ? -32.175 25.019  -10.230 1.00 87.23 185 A 1 
ATOM 1389 C CE  . LYS A 1 185 ? -31.457 25.854  -9.168  1.00 82.73 185 A 1 
ATOM 1390 N NZ  . LYS A 1 185 ? -30.297 26.589  -9.734  1.00 72.42 185 A 1 
ATOM 1391 N N   . GLY A 1 186 ? -36.204 20.615  -11.044 1.00 96.60 186 A 1 
ATOM 1392 C CA  . GLY A 1 186 ? -36.934 19.803  -12.010 1.00 96.54 186 A 1 
ATOM 1393 C C   . GLY A 1 186 ? -36.106 19.332  -13.207 1.00 97.15 186 A 1 
ATOM 1394 O O   . GLY A 1 186 ? -36.667 18.646  -14.065 1.00 95.56 186 A 1 
ATOM 1395 N N   . LYS A 1 187 ? -34.806 19.649  -13.269 1.00 97.62 187 A 1 
ATOM 1396 C CA  . LYS A 1 187 ? -33.901 19.185  -14.325 1.00 97.54 187 A 1 
ATOM 1397 C C   . LYS A 1 187 ? -33.647 17.693  -14.158 1.00 97.91 187 A 1 
ATOM 1398 O O   . LYS A 1 187 ? -33.331 17.225  -13.063 1.00 97.19 187 A 1 
ATOM 1399 C CB  . LYS A 1 187 ? -32.600 20.000  -14.296 1.00 96.75 187 A 1 
ATOM 1400 C CG  . LYS A 1 187 ? -31.634 19.631  -15.429 1.00 91.45 187 A 1 
ATOM 1401 C CD  . LYS A 1 187 ? -30.312 20.401  -15.294 1.00 86.48 187 A 1 
ATOM 1402 C CE  . LYS A 1 187 ? -29.348 19.964  -16.402 1.00 78.19 187 A 1 
ATOM 1403 N NZ  . LYS A 1 187 ? -28.001 20.576  -16.243 1.00 70.50 187 A 1 
ATOM 1404 N N   . LYS A 1 188 ? -33.766 16.957  -15.259 1.00 98.05 188 A 1 
ATOM 1405 C CA  . LYS A 1 188 ? -33.515 15.516  -15.325 1.00 98.13 188 A 1 
ATOM 1406 C C   . LYS A 1 188 ? -32.091 15.253  -15.806 1.00 98.19 188 A 1 
ATOM 1407 O O   . LYS A 1 188 ? -31.652 15.860  -16.780 1.00 97.20 188 A 1 
ATOM 1408 C CB  . LYS A 1 188 ? -34.548 14.868  -16.245 1.00 97.57 188 A 1 
ATOM 1409 C CG  . LYS A 1 188 ? -35.959 14.878  -15.631 1.00 95.96 188 A 1 
ATOM 1410 C CD  . LYS A 1 188 ? -36.957 14.455  -16.692 1.00 93.66 188 A 1 
ATOM 1411 C CE  . LYS A 1 188 ? -38.304 13.987  -16.141 1.00 88.79 188 A 1 
ATOM 1412 N NZ  . LYS A 1 188 ? -38.745 12.794  -16.903 1.00 82.65 188 A 1 
ATOM 1413 N N   . VAL A 1 189 ? -31.396 14.365  -15.118 1.00 98.20 189 A 1 
ATOM 1414 C CA  . VAL A 1 189 ? -30.020 13.960  -15.419 1.00 98.15 189 A 1 
ATOM 1415 C C   . VAL A 1 189 ? -29.990 12.439  -15.586 1.00 98.51 189 A 1 
ATOM 1416 O O   . VAL A 1 189 ? -30.337 11.729  -14.635 1.00 98.16 189 A 1 
ATOM 1417 C CB  . VAL A 1 189 ? -29.047 14.423  -14.314 1.00 97.31 189 A 1 
ATOM 1418 C CG1 . VAL A 1 189 ? -27.601 14.107  -14.702 1.00 94.62 189 A 1 
ATOM 1419 C CG2 . VAL A 1 189 ? -29.149 15.940  -14.073 1.00 94.71 189 A 1 
ATOM 1420 N N   . PRO A 1 190 ? -29.631 11.917  -16.776 1.00 98.47 190 A 1 
ATOM 1421 C CA  . PRO A 1 190 ? -29.434 10.484  -16.959 1.00 98.46 190 A 1 
ATOM 1422 C C   . PRO A 1 190 ? -28.160 10.031  -16.234 1.00 98.56 190 A 1 
ATOM 1423 O O   . PRO A 1 190 ? -27.151 10.732  -16.256 1.00 98.01 190 A 1 
ATOM 1424 C CB  . PRO A 1 190 ? -29.345 10.277  -18.472 1.00 97.89 190 A 1 
ATOM 1425 C CG  . PRO A 1 190 ? -28.756 11.599  -18.973 1.00 95.21 190 A 1 
ATOM 1426 C CD  . PRO A 1 190 ? -29.318 12.637  -18.003 1.00 97.92 190 A 1 
ATOM 1427 N N   . VAL A 1 191 ? -28.205 8.862   -15.616 1.00 98.51 191 A 1 
ATOM 1428 C CA  . VAL A 1 191 ? -27.073 8.234   -14.926 1.00 98.57 191 A 1 
ATOM 1429 C C   . VAL A 1 191 ? -26.789 6.885   -15.574 1.00 98.63 191 A 1 
ATOM 1430 O O   . VAL A 1 191 ? -27.698 6.067   -15.747 1.00 98.10 191 A 1 
ATOM 1431 C CB  . VAL A 1 191 ? -27.337 8.099   -13.413 1.00 98.14 191 A 1 
ATOM 1432 C CG1 . VAL A 1 191 ? -26.169 7.423   -12.682 1.00 96.29 191 A 1 
ATOM 1433 C CG2 . VAL A 1 191 ? -27.542 9.480   -12.775 1.00 96.19 191 A 1 
ATOM 1434 N N   . THR A 1 192 ? -25.525 6.672   -15.951 1.00 98.62 192 A 1 
ATOM 1435 C CA  . THR A 1 192 ? -25.008 5.411   -16.495 1.00 98.62 192 A 1 
ATOM 1436 C C   . THR A 1 192 ? -24.334 4.587   -15.392 1.00 98.67 192 A 1 
ATOM 1437 O O   . THR A 1 192 ? -24.288 5.014   -14.235 1.00 98.17 192 A 1 
ATOM 1438 C CB  . THR A 1 192 ? -24.041 5.681   -17.662 1.00 98.19 192 A 1 
ATOM 1439 O OG1 . THR A 1 192 ? -22.938 6.422   -17.221 1.00 96.41 192 A 1 
ATOM 1440 C CG2 . THR A 1 192 ? -24.694 6.495   -18.788 1.00 94.59 192 A 1 
ATOM 1441 N N   . MET A 1 193 ? -23.805 3.399   -15.732 1.00 98.55 193 A 1 
ATOM 1442 C CA  . MET A 1 193 ? -23.060 2.584   -14.762 1.00 98.53 193 A 1 
ATOM 1443 C C   . MET A 1 193 ? -21.648 3.111   -14.475 1.00 98.60 193 A 1 
ATOM 1444 O O   . MET A 1 193 ? -21.043 2.677   -13.497 1.00 97.99 193 A 1 
ATOM 1445 C CB  . MET A 1 193 ? -22.967 1.135   -15.239 1.00 97.92 193 A 1 
ATOM 1446 C CG  . MET A 1 193 ? -24.326 0.444   -15.301 1.00 96.20 193 A 1 
ATOM 1447 S SD  . MET A 1 193 ? -24.181 -1.288  -15.791 1.00 95.34 193 A 1 
ATOM 1448 C CE  . MET A 1 193 ? -25.925 -1.728  -15.800 1.00 88.19 193 A 1 
ATOM 1449 N N   . SER A 1 194 ? -21.120 4.023   -15.298 1.00 98.54 194 A 1 
ATOM 1450 C CA  . SER A 1 194 ? -19.825 4.666   -15.081 1.00 98.50 194 A 1 
ATOM 1451 C C   . SER A 1 194 ? -19.936 6.188   -15.045 1.00 98.53 194 A 1 
ATOM 1452 O O   . SER A 1 194 ? -20.890 6.787   -15.548 1.00 97.89 194 A 1 
ATOM 1453 C CB  . SER A 1 194 ? -18.787 4.212   -16.115 1.00 97.89 194 A 1 
ATOM 1454 O OG  . SER A 1 194 ? -19.080 4.688   -17.416 1.00 96.39 194 A 1 
ATOM 1455 N N   . PHE A 1 195 ? -18.946 6.818   -14.417 1.00 98.56 195 A 1 
ATOM 1456 C CA  . PHE A 1 195 ? -18.763 8.267   -14.400 1.00 98.48 195 A 1 
ATOM 1457 C C   . PHE A 1 195 ? -17.286 8.602   -14.194 1.00 98.47 195 A 1 
ATOM 1458 O O   . PHE A 1 195 ? -16.502 7.756   -13.777 1.00 98.04 195 A 1 
ATOM 1459 C CB  . PHE A 1 195 ? -19.636 8.901   -13.304 1.00 98.37 195 A 1 
ATOM 1460 C CG  . PHE A 1 195 ? -19.337 8.446   -11.886 1.00 98.61 195 A 1 
ATOM 1461 C CD1 . PHE A 1 195 ? -19.985 7.312   -11.361 1.00 98.13 195 A 1 
ATOM 1462 C CD2 . PHE A 1 195 ? -18.419 9.151   -11.091 1.00 98.18 195 A 1 
ATOM 1463 C CE1 . PHE A 1 195 ? -19.719 6.886   -10.054 1.00 97.92 195 A 1 
ATOM 1464 C CE2 . PHE A 1 195 ? -18.148 8.724   -9.779  1.00 97.94 195 A 1 
ATOM 1465 C CZ  . PHE A 1 195 ? -18.799 7.589   -9.260  1.00 98.25 195 A 1 
ATOM 1466 N N   . THR A 1 196 ? -16.890 9.846   -14.455 1.00 98.08 196 A 1 
ATOM 1467 C CA  . THR A 1 196 ? -15.508 10.297  -14.262 1.00 98.01 196 A 1 
ATOM 1468 C C   . THR A 1 196 ? -15.325 11.037  -12.939 1.00 98.26 196 A 1 
ATOM 1469 O O   . THR A 1 196 ? -16.235 11.703  -12.438 1.00 97.61 196 A 1 
ATOM 1470 C CB  . THR A 1 196 ? -15.009 11.138  -15.444 1.00 96.96 196 A 1 
ATOM 1471 O OG1 . THR A 1 196 ? -15.863 12.231  -15.668 1.00 91.30 196 A 1 
ATOM 1472 C CG2 . THR A 1 196 ? -14.948 10.324  -16.736 1.00 86.90 196 A 1 
ATOM 1473 N N   . TRP A 1 197 ? -14.108 10.943  -12.363 1.00 97.96 197 A 1 
ATOM 1474 C CA  . TRP A 1 197 ? -13.725 11.672  -11.155 1.00 98.04 197 A 1 
ATOM 1475 C C   . TRP A 1 197 ? -12.281 12.189  -11.244 1.00 97.96 197 A 1 
ATOM 1476 O O   . TRP A 1 197 ? -11.390 11.428  -11.620 1.00 97.12 197 A 1 
ATOM 1477 C CB  . TRP A 1 197 ? -13.903 10.784  -9.927  1.00 97.94 197 A 1 
ATOM 1478 C CG  . TRP A 1 197 ? -13.694 11.513  -8.636  1.00 97.95 197 A 1 
ATOM 1479 C CD1 . TRP A 1 197 ? -12.599 11.440  -7.849  1.00 97.15 197 A 1 
ATOM 1480 C CD2 . TRP A 1 197 ? -14.584 12.476  -7.995  1.00 97.88 197 A 1 
ATOM 1481 N NE1 . TRP A 1 197 ? -12.756 12.272  -6.756  1.00 96.92 197 A 1 
ATOM 1482 C CE2 . TRP A 1 197 ? -13.961 12.932  -6.795  1.00 97.45 197 A 1 
ATOM 1483 C CE3 . TRP A 1 197 ? -15.858 13.001  -8.303  1.00 97.29 197 A 1 
ATOM 1484 C CZ2 . TRP A 1 197 ? -14.581 13.856  -5.938  1.00 96.97 197 A 1 
ATOM 1485 C CZ3 . TRP A 1 197 ? -16.487 13.928  -7.446  1.00 96.24 197 A 1 
ATOM 1486 C CH2 . TRP A 1 197 ? -15.854 14.350  -6.269  1.00 95.99 197 A 1 
ATOM 1487 N N   . PRO A 1 198 ? -12.009 13.457  -10.874 1.00 97.79 198 A 1 
ATOM 1488 C CA  . PRO A 1 198 ? -10.666 14.034  -10.922 1.00 97.44 198 A 1 
ATOM 1489 C C   . PRO A 1 198 ? -9.702  13.366  -9.932  1.00 97.32 198 A 1 
ATOM 1490 O O   . PRO A 1 198 ? -9.957  13.356  -8.727  1.00 95.91 198 A 1 
ATOM 1491 C CB  . PRO A 1 198 ? -10.841 15.523  -10.613 1.00 96.53 198 A 1 
ATOM 1492 C CG  . PRO A 1 198 ? -12.298 15.809  -10.960 1.00 94.39 198 A 1 
ATOM 1493 C CD  . PRO A 1 198 ? -12.987 14.502  -10.586 1.00 96.87 198 A 1 
ATOM 1494 N N   . VAL A 1 199 ? -8.545  12.897  -10.411 1.00 96.46 199 A 1 
ATOM 1495 C CA  . VAL A 1 199 ? -7.615  12.079  -9.602  1.00 95.56 199 A 1 
ATOM 1496 C C   . VAL A 1 199 ? -6.943  12.853  -8.464  1.00 95.21 199 A 1 
ATOM 1497 O O   . VAL A 1 199 ? -6.613  12.274  -7.427  1.00 93.48 199 A 1 
ATOM 1498 C CB  . VAL A 1 199 ? -6.540  11.404  -10.474 1.00 94.58 199 A 1 
ATOM 1499 C CG1 . VAL A 1 199 ? -7.176  10.480  -11.512 1.00 91.77 199 A 1 
ATOM 1500 C CG2 . VAL A 1 199 ? -5.621  12.402  -11.190 1.00 92.19 199 A 1 
ATOM 1501 N N   . LYS A 1 200 ? -6.763  14.170  -8.621  1.00 94.52 200 A 1 
ATOM 1502 C CA  . LYS A 1 200 ? -6.184  15.042  -7.581  1.00 93.68 200 A 1 
ATOM 1503 C C   . LYS A 1 200 ? -7.203  15.456  -6.512  1.00 94.15 200 A 1 
ATOM 1504 O O   . LYS A 1 200 ? -6.845  16.112  -5.542  1.00 92.60 200 A 1 
ATOM 1505 C CB  . LYS A 1 200 ? -5.475  16.250  -8.226  1.00 91.98 200 A 1 
ATOM 1506 C CG  . LYS A 1 200 ? -4.207  15.833  -9.002  1.00 89.97 200 A 1 
ATOM 1507 C CD  . LYS A 1 200 ? -3.417  17.029  -9.573  1.00 85.48 200 A 1 
ATOM 1508 C CE  . LYS A 1 200 ? -2.126  16.524  -10.235 1.00 82.36 200 A 1 
ATOM 1509 N NZ  . LYS A 1 200 ? -1.332  17.572  -10.920 1.00 75.65 200 A 1 
ATOM 1510 N N   . ARG A 1 201 ? -8.468  15.067  -6.665  1.00 96.36 201 A 1 
ATOM 1511 C CA  . ARG A 1 201 ? -9.537  15.381  -5.720  1.00 96.68 201 A 1 
ATOM 1512 C C   . ARG A 1 201 ? -9.903  14.147  -4.901  1.00 97.16 201 A 1 
ATOM 1513 O O   . ARG A 1 201 ? -10.357 13.155  -5.462  1.00 96.50 201 A 1 
ATOM 1514 C CB  . ARG A 1 201 ? -10.725 15.949  -6.493  1.00 96.12 201 A 1 
ATOM 1515 C CG  . ARG A 1 201 ? -11.774 16.508  -5.534  1.00 90.12 201 A 1 
ATOM 1516 C CD  . ARG A 1 201 ? -12.934 17.110  -6.319  1.00 88.99 201 A 1 
ATOM 1517 N NE  . ARG A 1 201 ? -13.875 17.740  -5.394  1.00 83.19 201 A 1 
ATOM 1518 C CZ  . ARG A 1 201 ? -15.044 18.251  -5.690  1.00 79.74 201 A 1 
ATOM 1519 N NH1 . ARG A 1 201 ? -15.522 18.250  -6.905  1.00 71.87 201 A 1 
ATOM 1520 N NH2 . ARG A 1 201 ? -15.752 18.773  -4.743  1.00 72.02 201 A 1 
ATOM 1521 N N   . ALA A 1 202 ? -9.759  14.235  -3.576  1.00 97.15 202 A 1 
ATOM 1522 C CA  . ALA A 1 202 ? -10.192 13.166  -2.680  1.00 97.67 202 A 1 
ATOM 1523 C C   . ALA A 1 202 ? -11.717 12.960  -2.753  1.00 97.96 202 A 1 
ATOM 1524 O O   . ALA A 1 202 ? -12.483 13.922  -2.902  1.00 97.06 202 A 1 
ATOM 1525 C CB  . ALA A 1 202 ? -9.726  13.484  -1.256  1.00 97.19 202 A 1 
ATOM 1526 N N   . VAL A 1 203 ? -12.155 11.709  -2.629  1.00 98.09 203 A 1 
ATOM 1527 C CA  . VAL A 1 203 ? -13.576 11.357  -2.537  1.00 98.07 203 A 1 
ATOM 1528 C C   . VAL A 1 203 ? -14.052 11.612  -1.109  1.00 97.88 203 A 1 
ATOM 1529 O O   . VAL A 1 203 ? -13.630 10.935  -0.171  1.00 96.60 203 A 1 
ATOM 1530 C CB  . VAL A 1 203 ? -13.829 9.909   -2.986  1.00 97.80 203 A 1 
ATOM 1531 C CG1 . VAL A 1 203 ? -15.313 9.542   -2.869  1.00 96.66 203 A 1 
ATOM 1532 C CG2 . VAL A 1 203 ? -13.409 9.698   -4.449  1.00 96.53 203 A 1 
ATOM 1533 N N   . ASP A 1 204 ? -14.950 12.573  -0.949  1.00 97.89 204 A 1 
ATOM 1534 C CA  . ASP A 1 204 ? -15.487 13.069  0.325   1.00 97.51 204 A 1 
ATOM 1535 C C   . ASP A 1 204 ? -16.966 12.684  0.551   1.00 97.72 204 A 1 
ATOM 1536 O O   . ASP A 1 204 ? -17.683 13.311  1.334   1.00 95.68 204 A 1 
ATOM 1537 C CB  . ASP A 1 204 ? -15.251 14.597  0.400   1.00 96.39 204 A 1 
ATOM 1538 C CG  . ASP A 1 204 ? -16.093 15.391  -0.613  1.00 95.63 204 A 1 
ATOM 1539 O OD1 . ASP A 1 204 ? -16.441 14.858  -1.694  1.00 93.38 204 A 1 
ATOM 1540 O OD2 . ASP A 1 204 ? -16.483 16.540  -0.324  1.00 92.15 204 A 1 
ATOM 1541 N N   . CYS A 1 205 ? -17.439 11.636  -0.148  1.00 97.17 205 A 1 
ATOM 1542 C CA  . CYS A 1 205 ? -18.820 11.154  -0.082  1.00 97.18 205 A 1 
ATOM 1543 C C   . CYS A 1 205 ? -19.021 10.159  1.077   1.00 97.28 205 A 1 
ATOM 1544 O O   . CYS A 1 205 ? -19.311 8.983   0.848   1.00 94.68 205 A 1 
ATOM 1545 C CB  . CYS A 1 205 ? -19.222 10.546  -1.435  1.00 95.64 205 A 1 
ATOM 1546 S SG  . CYS A 1 205 ? -18.970 11.693  -2.813  1.00 94.64 205 A 1 
ATOM 1547 N N   . TYR A 1 206 ? -18.830 10.612  2.322   1.00 97.83 206 A 1 
ATOM 1548 C CA  . TYR A 1 206 ? -19.006 9.807   3.533   1.00 97.71 206 A 1 
ATOM 1549 C C   . TYR A 1 206 ? -19.500 10.679  4.695   1.00 97.56 206 A 1 
ATOM 1550 O O   . TYR A 1 206 ? -19.368 11.901  4.652   1.00 96.00 206 A 1 
ATOM 1551 C CB  . TYR A 1 206 ? -17.689 9.090   3.874   1.00 97.51 206 A 1 
ATOM 1552 C CG  . TYR A 1 206 ? -16.455 9.980   3.924   1.00 97.90 206 A 1 
ATOM 1553 C CD1 . TYR A 1 206 ? -15.553 9.989   2.843   1.00 96.77 206 A 1 
ATOM 1554 C CD2 . TYR A 1 206 ? -16.205 10.803  5.040   1.00 97.14 206 A 1 
ATOM 1555 C CE1 . TYR A 1 206 ? -14.409 10.811  2.873   1.00 96.62 206 A 1 
ATOM 1556 C CE2 . TYR A 1 206 ? -15.067 11.635  5.072   1.00 96.72 206 A 1 
ATOM 1557 C CZ  . TYR A 1 206 ? -14.166 11.637  3.988   1.00 97.17 206 A 1 
ATOM 1558 O OH  . TYR A 1 206 ? -13.065 12.441  4.014   1.00 96.01 206 A 1 
ATOM 1559 N N   . GLU A 1 207 ? -20.064 10.063  5.726   1.00 97.65 207 A 1 
ATOM 1560 C CA  . GLU A 1 207 ? -20.600 10.780  6.893   1.00 97.24 207 A 1 
ATOM 1561 C C   . GLU A 1 207 ? -19.495 11.208  7.860   1.00 97.26 207 A 1 
ATOM 1562 O O   . GLU A 1 207 ? -19.480 12.340  8.343   1.00 94.27 207 A 1 
ATOM 1563 C CB  . GLU A 1 207 ? -21.607 9.893   7.639   1.00 96.16 207 A 1 
ATOM 1564 C CG  . GLU A 1 207 ? -22.833 9.538   6.789   1.00 91.52 207 A 1 
ATOM 1565 C CD  . GLU A 1 207 ? -23.896 8.756   7.578   1.00 88.20 207 A 1 
ATOM 1566 O OE1 . GLU A 1 207 ? -25.060 8.779   7.115   1.00 78.77 207 A 1 
ATOM 1567 O OE2 . GLU A 1 207 ? -23.558 8.149   8.619   1.00 78.87 207 A 1 
ATOM 1568 N N   . GLU A 1 208 ? -18.562 10.308  8.133   1.00 97.61 208 A 1 
ATOM 1569 C CA  . GLU A 1 208 ? -17.519 10.494  9.140   1.00 97.65 208 A 1 
ATOM 1570 C C   . GLU A 1 208 ? -16.235 9.771   8.734   1.00 98.15 208 A 1 
ATOM 1571 O O   . GLU A 1 208 ? -16.268 8.692   8.142   1.00 97.03 208 A 1 
ATOM 1572 C CB  . GLU A 1 208 ? -18.048 9.983   10.493  1.00 95.02 208 A 1 
ATOM 1573 C CG  . GLU A 1 208 ? -17.125 10.310  11.671  1.00 87.01 208 A 1 
ATOM 1574 C CD  . GLU A 1 208 ? -17.590 9.693   13.002  1.00 89.16 208 A 1 
ATOM 1575 O OE1 . GLU A 1 208 ? -17.091 10.153  14.049  1.00 81.65 208 A 1 
ATOM 1576 O OE2 . GLU A 1 208 ? -18.378 8.711   12.981  1.00 83.06 208 A 1 
ATOM 1577 N N   . ARG A 1 209 ? -15.087 10.346  9.104   1.00 98.02 209 A 1 
ATOM 1578 C CA  . ARG A 1 209 ? -13.782 9.686   9.013   1.00 97.87 209 A 1 
ATOM 1579 C C   . ARG A 1 209 ? -13.379 9.162   10.388  1.00 98.06 209 A 1 
ATOM 1580 O O   . ARG A 1 209 ? -13.361 9.917   11.356  1.00 96.75 209 A 1 
ATOM 1581 C CB  . ARG A 1 209 ? -12.759 10.660  8.420   1.00 96.50 209 A 1 
ATOM 1582 C CG  . ARG A 1 209 ? -11.450 9.948   8.070   1.00 91.54 209 A 1 
ATOM 1583 C CD  . ARG A 1 209 ? -10.505 10.922  7.366   1.00 91.83 209 A 1 
ATOM 1584 N NE  . ARG A 1 209 ? -9.271  10.236  6.954   1.00 88.59 209 A 1 
ATOM 1585 C CZ  . ARG A 1 209 ? -8.180  10.794  6.479   1.00 87.94 209 A 1 
ATOM 1586 N NH1 . ARG A 1 209 ? -8.054  12.080  6.302   1.00 78.25 209 A 1 
ATOM 1587 N NH2 . ARG A 1 209 ? -7.176  10.045  6.170   1.00 80.39 209 A 1 
ATOM 1588 N N   . LEU A 1 210 ? -13.047 7.880   10.468  1.00 97.85 210 A 1 
ATOM 1589 C CA  . LEU A 1 210 ? -12.750 7.190   11.718  1.00 97.90 210 A 1 
ATOM 1590 C C   . LEU A 1 210 ? -11.249 6.968   11.886  1.00 97.99 210 A 1 
ATOM 1591 O O   . LEU A 1 210 ? -10.501 6.808   10.921  1.00 96.85 210 A 1 
ATOM 1592 C CB  . LEU A 1 210 ? -13.529 5.866   11.782  1.00 97.62 210 A 1 
ATOM 1593 C CG  . LEU A 1 210 ? -15.061 6.005   11.679  1.00 96.59 210 A 1 
ATOM 1594 C CD1 . LEU A 1 210 ? -15.695 4.619   11.728  1.00 92.94 210 A 1 
ATOM 1595 C CD2 . LEU A 1 210 ? -15.638 6.834   12.826  1.00 92.58 210 A 1 
ATOM 1596 N N   . LYS A 1 211 ? -10.808 6.924   13.139  1.00 97.70 211 A 1 
ATOM 1597 C CA  . LYS A 1 211 ? -9.428  6.579   13.474  1.00 97.44 211 A 1 
ATOM 1598 C C   . LYS A 1 211 ? -9.190  5.086   13.204  1.00 97.91 211 A 1 
ATOM 1599 O O   . LYS A 1 211 ? -9.962  4.275   13.710  1.00 97.07 211 A 1 
ATOM 1600 C CB  . LYS A 1 211 ? -9.149  6.958   14.937  1.00 95.99 211 A 1 
ATOM 1601 C CG  . LYS A 1 211 ? -7.681  6.727   15.317  1.00 89.58 211 A 1 
ATOM 1602 C CD  . LYS A 1 211 ? -7.422  7.129   16.772  1.00 86.34 211 A 1 
ATOM 1603 C CE  . LYS A 1 211 ? -5.956  6.853   17.121  1.00 76.31 211 A 1 
ATOM 1604 N NZ  . LYS A 1 211 ? -5.657  7.204   18.533  1.00 69.52 211 A 1 
ATOM 1605 N N   . PRO A 1 212 ? -8.111  4.699   12.496  1.00 97.46 212 A 1 
ATOM 1606 C CA  . PRO A 1 212 ? -7.713  3.300   12.346  1.00 97.37 212 A 1 
ATOM 1607 C C   . PRO A 1 212 ? -7.336  2.683   13.698  1.00 97.30 212 A 1 
ATOM 1608 O O   . PRO A 1 212 ? -6.393  3.143   14.343  1.00 95.86 212 A 1 
ATOM 1609 C CB  . PRO A 1 212 ? -6.539  3.308   11.361  1.00 96.66 212 A 1 
ATOM 1610 C CG  . PRO A 1 212 ? -6.727  4.605   10.580  1.00 95.54 212 A 1 
ATOM 1611 C CD  . PRO A 1 212 ? -7.290  5.544   11.635  1.00 96.90 212 A 1 
ATOM 1612 N N   . VAL A 1 213 ? -8.079  1.674   14.146  1.00 97.39 213 A 1 
ATOM 1613 C CA  . VAL A 1 213 ? -7.866  0.988   15.435  1.00 96.52 213 A 1 
ATOM 1614 C C   . VAL A 1 213 ? -7.723  -0.522  15.284  1.00 96.79 213 A 1 
ATOM 1615 O O   . VAL A 1 213 ? -6.945  -1.125  16.020  1.00 95.06 213 A 1 
ATOM 1616 C CB  . VAL A 1 213 ? -8.977  1.301   16.461  1.00 94.91 213 A 1 
ATOM 1617 C CG1 . VAL A 1 213 ? -8.914  2.774   16.904  1.00 89.26 213 A 1 
ATOM 1618 C CG2 . VAL A 1 213 ? -10.388 0.996   15.954  1.00 88.72 213 A 1 
ATOM 1619 N N   . ASP A 1 214 ? -8.435  -1.122  14.335  1.00 97.43 214 A 1 
ATOM 1620 C CA  . ASP A 1 214 ? -8.427  -2.564  14.122  1.00 97.17 214 A 1 
ATOM 1621 C C   . ASP A 1 214 ? -7.233  -2.977  13.256  1.00 97.73 214 A 1 
ATOM 1622 O O   . ASP A 1 214 ? -6.975  -2.331  12.234  1.00 96.94 214 A 1 
ATOM 1623 C CB  . ASP A 1 214 ? -9.748  -3.023  13.494  1.00 95.88 214 A 1 
ATOM 1624 C CG  . ASP A 1 214 ? -10.948 -2.685  14.377  1.00 93.26 214 A 1 
ATOM 1625 O OD1 . ASP A 1 214 ? -10.833 -2.870  15.612  1.00 88.67 214 A 1 
ATOM 1626 O OD2 . ASP A 1 214 ? -11.947 -2.191  13.809  1.00 87.91 214 A 1 
ATOM 1627 N N   . PRO A 1 215 ? -6.487  -4.032  13.622  1.00 98.02 215 A 1 
ATOM 1628 C CA  . PRO A 1 215 ? -5.363  -4.492  12.825  1.00 97.94 215 A 1 
ATOM 1629 C C   . PRO A 1 215 ? -5.830  -5.052  11.474  1.00 98.09 215 A 1 
ATOM 1630 O O   . PRO A 1 215 ? -6.804  -5.806  11.395  1.00 97.22 215 A 1 
ATOM 1631 C CB  . PRO A 1 215 ? -4.660  -5.544  13.687  1.00 97.02 215 A 1 
ATOM 1632 C CG  . PRO A 1 215 ? -5.788  -6.097  14.563  1.00 94.62 215 A 1 
ATOM 1633 C CD  . PRO A 1 215 ? -6.688  -4.888  14.781  1.00 97.06 215 A 1 
ATOM 1634 N N   . MET A 1 216 ? -5.098  -4.725  10.420  1.00 97.97 216 A 1 
ATOM 1635 C CA  . MET A 1 216 ? -5.144  -5.442  9.153   1.00 97.60 216 A 1 
ATOM 1636 C C   . MET A 1 216 ? -4.243  -6.670  9.282   1.00 97.37 216 A 1 
ATOM 1637 O O   . MET A 1 216 ? -3.021  -6.544  9.274   1.00 95.93 216 A 1 
ATOM 1638 C CB  . MET A 1 216 ? -4.696  -4.519  8.012   1.00 96.92 216 A 1 
ATOM 1639 C CG  . MET A 1 216 ? -4.793  -5.214  6.646   1.00 95.49 216 A 1 
ATOM 1640 S SD  . MET A 1 216 ? -4.120  -4.249  5.265   1.00 95.29 216 A 1 
ATOM 1641 C CE  . MET A 1 216 ? -2.341  -4.408  5.611   1.00 89.29 216 A 1 
ATOM 1642 N N   . VAL A 1 217 ? -4.844  -7.840  9.408   1.00 98.00 217 A 1 
ATOM 1643 C CA  . VAL A 1 217 ? -4.089  -9.093  9.525   1.00 97.81 217 A 1 
ATOM 1644 C C   . VAL A 1 217 ? -3.388  -9.393  8.201   1.00 97.63 217 A 1 
ATOM 1645 O O   . VAL A 1 217 ? -4.046  -9.537  7.174   1.00 96.18 217 A 1 
ATOM 1646 C CB  . VAL A 1 217 ? -5.005  -10.251 9.947   1.00 97.11 217 A 1 
ATOM 1647 C CG1 . VAL A 1 217 ? -4.233  -11.573 10.007  1.00 94.72 217 A 1 
ATOM 1648 C CG2 . VAL A 1 217 ? -5.618  -9.988  11.330  1.00 95.05 217 A 1 
ATOM 1649 N N   . THR A 1 218 ? -2.064  -9.503  8.236   1.00 97.65 218 A 1 
ATOM 1650 C CA  . THR A 1 218 ? -1.228  -9.779  7.053   1.00 97.18 218 A 1 
ATOM 1651 C C   . THR A 1 218 ? -0.822  -11.245 6.933   1.00 96.77 218 A 1 
ATOM 1652 O O   . THR A 1 218 ? -0.271  -11.643 5.911   1.00 95.04 218 A 1 
ATOM 1653 C CB  . THR A 1 218 ? 0.042   -8.917  7.057   1.00 96.95 218 A 1 
ATOM 1654 O OG1 . THR A 1 218 ? 0.899   -9.298  8.105   1.00 95.05 218 A 1 
ATOM 1655 C CG2 . THR A 1 218 ? -0.243  -7.421  7.193   1.00 94.92 218 A 1 
ATOM 1656 N N   . ARG A 1 219 ? -1.074  -12.055 7.972   1.00 97.59 219 A 1 
ATOM 1657 C CA  . ARG A 1 219 ? -0.607  -13.445 8.136   1.00 97.72 219 A 1 
ATOM 1658 C C   . ARG A 1 219 ? 0.916   -13.588 8.263   1.00 98.03 219 A 1 
ATOM 1659 O O   . ARG A 1 219 ? 1.429   -14.707 8.292   1.00 96.65 219 A 1 
ATOM 1660 C CB  . ARG A 1 219 ? -1.186  -14.372 7.048   1.00 97.10 219 A 1 
ATOM 1661 C CG  . ARG A 1 219 ? -2.698  -14.239 6.808   1.00 95.15 219 A 1 
ATOM 1662 C CD  . ARG A 1 219 ? -3.502  -14.663 8.038   1.00 92.00 219 A 1 
ATOM 1663 N NE  . ARG A 1 219 ? -4.944  -14.594 7.759   1.00 87.53 219 A 1 
ATOM 1664 C CZ  . ARG A 1 219 ? -5.831  -15.564 7.933   1.00 82.86 219 A 1 
ATOM 1665 N NH1 . ARG A 1 219 ? -5.505  -16.717 8.439   1.00 75.42 219 A 1 
ATOM 1666 N NH2 . ARG A 1 219 ? -7.073  -15.388 7.586   1.00 78.92 219 A 1 
ATOM 1667 N N   . VAL A 1 220 ? 1.639   -12.477 8.413   1.00 97.57 220 A 1 
ATOM 1668 C CA  . VAL A 1 220 ? 3.077   -12.440 8.694   1.00 97.68 220 A 1 
ATOM 1669 C C   . VAL A 1 220 ? 3.273   -12.178 10.185  1.00 98.03 220 A 1 
ATOM 1670 O O   . VAL A 1 220 ? 2.988   -11.079 10.667  1.00 97.51 220 A 1 
ATOM 1671 C CB  . VAL A 1 220 ? 3.789   -11.383 7.832   1.00 97.22 220 A 1 
ATOM 1672 C CG1 . VAL A 1 220 ? 5.295   -11.351 8.124   1.00 95.81 220 A 1 
ATOM 1673 C CG2 . VAL A 1 220 ? 3.611   -11.661 6.334   1.00 95.52 220 A 1 
ATOM 1674 N N   . ARG A 1 221 ? 3.797   -13.167 10.911  1.00 98.00 221 A 1 
ATOM 1675 C CA  . ARG A 1 221 ? 3.955   -13.104 12.382  1.00 97.96 221 A 1 
ATOM 1676 C C   . ARG A 1 221 ? 4.668   -11.837 12.856  1.00 98.18 221 A 1 
ATOM 1677 O O   . ARG A 1 221 ? 4.220   -11.188 13.800  1.00 97.95 221 A 1 
ATOM 1678 C CB  . ARG A 1 221 ? 4.763   -14.315 12.881  1.00 97.73 221 A 1 
ATOM 1679 C CG  . ARG A 1 221 ? 3.984   -15.630 12.856  1.00 97.23 221 A 1 
ATOM 1680 C CD  . ARG A 1 221 ? 4.829   -16.767 13.450  1.00 97.09 221 A 1 
ATOM 1681 N NE  . ARG A 1 221 ? 5.959   -17.120 12.571  1.00 96.31 221 A 1 
ATOM 1682 C CZ  . ARG A 1 221 ? 6.037   -18.144 11.746  1.00 97.26 221 A 1 
ATOM 1683 N NH1 . ARG A 1 221 ? 5.101   -19.034 11.631  1.00 93.68 221 A 1 
ATOM 1684 N NH2 . ARG A 1 221 ? 7.075   -18.304 10.999  1.00 94.81 221 A 1 
ATOM 1685 N N   . LEU A 1 222 ? 5.780   -11.502 12.204  1.00 97.15 222 A 1 
ATOM 1686 C CA  . LEU A 1 222 ? 6.581   -10.339 12.572  1.00 97.01 222 A 1 
ATOM 1687 C C   . LEU A 1 222 ? 5.788   -9.033  12.441  1.00 97.35 222 A 1 
ATOM 1688 O O   . LEU A 1 222 ? 5.903   -8.163  13.298  1.00 96.25 222 A 1 
ATOM 1689 C CB  . LEU A 1 222 ? 7.853   -10.334 11.711  1.00 96.43 222 A 1 
ATOM 1690 C CG  . LEU A 1 222 ? 8.817   -9.169  11.995  1.00 94.91 222 A 1 
ATOM 1691 C CD1 . LEU A 1 222 ? 9.237   -9.085  13.459  1.00 91.68 222 A 1 
ATOM 1692 C CD2 . LEU A 1 222 ? 10.087  -9.346  11.159  1.00 92.37 222 A 1 
ATOM 1693 N N   . ILE A 1 223 ? 4.967   -8.909  11.403  1.00 97.67 223 A 1 
ATOM 1694 C CA  . ILE A 1 223 ? 4.132   -7.722  11.182  1.00 97.66 223 A 1 
ATOM 1695 C C   . ILE A 1 223 ? 2.963   -7.717  12.166  1.00 97.89 223 A 1 
ATOM 1696 O O   . ILE A 1 223 ? 2.854   -6.797  12.969  1.00 97.65 223 A 1 
ATOM 1697 C CB  . ILE A 1 223 ? 3.683   -7.618  9.706   1.00 97.59 223 A 1 
ATOM 1698 C CG1 . ILE A 1 223 ? 4.921   -7.474  8.789   1.00 96.37 223 A 1 
ATOM 1699 C CG2 . ILE A 1 223 ? 2.716   -6.436  9.524   1.00 96.46 223 A 1 
ATOM 1700 C CD1 . ILE A 1 223 ? 4.602   -7.394  7.295   1.00 93.55 223 A 1 
ATOM 1701 N N   . ASP A 1 224 ? 2.142   -8.757  12.167  1.00 97.96 224 A 1 
ATOM 1702 C CA  . ASP A 1 224 ? 0.899   -8.797  12.950  1.00 98.06 224 A 1 
ATOM 1703 C C   . ASP A 1 224 ? 1.131   -8.685  14.467  1.00 98.06 224 A 1 
ATOM 1704 O O   . ASP A 1 224 ? 0.280   -8.161  15.194  1.00 96.41 224 A 1 
ATOM 1705 C CB  . ASP A 1 224 ? 0.144   -10.095 12.634  1.00 97.85 224 A 1 
ATOM 1706 C CG  . ASP A 1 224 ? -0.371  -10.201 11.191  1.00 97.68 224 A 1 
ATOM 1707 O OD1 . ASP A 1 224 ? -0.523  -9.162  10.513  1.00 95.11 224 A 1 
ATOM 1708 O OD2 . ASP A 1 224 ? -0.662  -11.340 10.771  1.00 95.16 224 A 1 
ATOM 1709 N N   . THR A 1 225 ? 2.292   -9.153  14.949  1.00 97.80 225 A 1 
ATOM 1710 C CA  . THR A 1 225 ? 2.644   -9.144  16.376  1.00 97.69 225 A 1 
ATOM 1711 C C   . THR A 1 225 ? 3.469   -7.920  16.768  1.00 97.78 225 A 1 
ATOM 1712 O O   . THR A 1 225 ? 3.118   -7.236  17.723  1.00 96.73 225 A 1 
ATOM 1713 C CB  . THR A 1 225 ? 3.376   -10.436 16.764  1.00 97.35 225 A 1 
ATOM 1714 O OG1 . THR A 1 225 ? 2.593   -11.554 16.423  1.00 94.53 225 A 1 
ATOM 1715 C CG2 . THR A 1 225 ? 3.669   -10.524 18.256  1.00 94.04 225 A 1 
ATOM 1716 N N   . PHE A 1 226 ? 4.561   -7.623  16.058  1.00 97.74 226 A 1 
ATOM 1717 C CA  . PHE A 1 226 ? 5.534   -6.614  16.499  1.00 97.55 226 A 1 
ATOM 1718 C C   . PHE A 1 226 ? 5.375   -5.267  15.795  1.00 97.67 226 A 1 
ATOM 1719 O O   . PHE A 1 226 ? 5.561   -4.221  16.418  1.00 95.88 226 A 1 
ATOM 1720 C CB  . PHE A 1 226 ? 6.960   -7.149  16.324  1.00 97.31 226 A 1 
ATOM 1721 C CG  . PHE A 1 226 ? 7.314   -8.266  17.283  1.00 97.58 226 A 1 
ATOM 1722 C CD1 . PHE A 1 226 ? 7.958   -7.964  18.498  1.00 95.18 226 A 1 
ATOM 1723 C CD2 . PHE A 1 226 ? 6.991   -9.598  16.978  1.00 95.84 226 A 1 
ATOM 1724 C CE1 . PHE A 1 226 ? 8.272   -8.989  19.403  1.00 94.86 226 A 1 
ATOM 1725 C CE2 . PHE A 1 226 ? 7.300   -10.626 17.888  1.00 94.88 226 A 1 
ATOM 1726 C CZ  . PHE A 1 226 ? 7.941   -10.322 19.097  1.00 96.82 226 A 1 
ATOM 1727 N N   . PHE A 1 227 ? 5.028   -5.275  14.507  1.00 97.32 227 A 1 
ATOM 1728 C CA  . PHE A 1 227 ? 4.951   -4.074  13.675  1.00 97.22 227 A 1 
ATOM 1729 C C   . PHE A 1 227 ? 3.611   -3.977  12.933  1.00 97.79 227 A 1 
ATOM 1730 O O   . PHE A 1 227 ? 3.588   -3.828  11.708  1.00 96.34 227 A 1 
ATOM 1731 C CB  . PHE A 1 227 ? 6.171   -4.030  12.736  1.00 96.80 227 A 1 
ATOM 1732 C CG  . PHE A 1 227 ? 7.494   -4.218  13.447  1.00 97.15 227 A 1 
ATOM 1733 C CD1 . PHE A 1 227 ? 7.876   -3.338  14.471  1.00 94.93 227 A 1 
ATOM 1734 C CD2 . PHE A 1 227 ? 8.305   -5.325  13.136  1.00 95.82 227 A 1 
ATOM 1735 C CE1 . PHE A 1 227 ? 9.053   -3.568  15.200  1.00 95.00 227 A 1 
ATOM 1736 C CE2 . PHE A 1 227 ? 9.484   -5.555  13.863  1.00 94.78 227 A 1 
ATOM 1737 C CZ  . PHE A 1 227 ? 9.853   -4.683  14.902  1.00 95.89 227 A 1 
ATOM 1738 N N   . PRO A 1 228 ? 2.476   -4.061  13.650  1.00 98.33 228 A 1 
ATOM 1739 C CA  . PRO A 1 228 ? 1.160   -4.175  13.037  1.00 98.38 228 A 1 
ATOM 1740 C C   . PRO A 1 228 ? 0.814   -2.973  12.157  1.00 98.46 228 A 1 
ATOM 1741 O O   . PRO A 1 228 ? 1.245   -1.843  12.393  1.00 97.85 228 A 1 
ATOM 1742 C CB  . PRO A 1 228 ? 0.177   -4.319  14.201  1.00 97.92 228 A 1 
ATOM 1743 C CG  . PRO A 1 228 ? 0.916   -3.637  15.354  1.00 96.89 228 A 1 
ATOM 1744 C CD  . PRO A 1 228 ? 2.361   -4.027  15.094  1.00 98.16 228 A 1 
ATOM 1745 N N   . VAL A 1 229 ? -0.034  -3.228  11.173  1.00 98.34 229 A 1 
ATOM 1746 C CA  . VAL A 1 229 ? -0.670  -2.207  10.343  1.00 98.27 229 A 1 
ATOM 1747 C C   . VAL A 1 229 ? -2.155  -2.204  10.669  1.00 98.39 229 A 1 
ATOM 1748 O O   . VAL A 1 229 ? -2.782  -3.259  10.723  1.00 97.61 229 A 1 
ATOM 1749 C CB  . VAL A 1 229 ? -0.409  -2.465  8.848   1.00 97.57 229 A 1 
ATOM 1750 C CG1 . VAL A 1 229 ? -1.053  -1.379  7.973   1.00 94.98 229 A 1 
ATOM 1751 C CG2 . VAL A 1 229 ? 1.096   -2.476  8.552   1.00 95.44 229 A 1 
ATOM 1752 N N   . ALA A 1 230 ? -2.734  -1.033  10.901  1.00 98.34 230 A 1 
ATOM 1753 C CA  . ALA A 1 230 ? -4.174  -0.948  11.092  1.00 98.26 230 A 1 
ATOM 1754 C C   . ALA A 1 230 ? -4.903  -0.923  9.745   1.00 98.35 230 A 1 
ATOM 1755 O O   . ALA A 1 230 ? -4.418  -0.352  8.765   1.00 97.76 230 A 1 
ATOM 1756 C CB  . ALA A 1 230 ? -4.522  0.262   11.953  1.00 97.62 230 A 1 
ATOM 1757 N N   . ARG A 1 231 ? -6.098  -1.476  9.704   1.00 98.52 231 A 1 
ATOM 1758 C CA  . ARG A 1 231 ? -7.029  -1.322  8.591   1.00 98.47 231 A 1 
ATOM 1759 C C   . ARG A 1 231 ? -7.365  0.162   8.414   1.00 98.64 231 A 1 
ATOM 1760 O O   . ARG A 1 231 ? -7.706  0.838   9.385   1.00 98.20 231 A 1 
ATOM 1761 C CB  . ARG A 1 231 ? -8.265  -2.180  8.861   1.00 97.44 231 A 1 
ATOM 1762 C CG  . ARG A 1 231 ? -9.177  -2.254  7.633   1.00 92.73 231 A 1 
ATOM 1763 C CD  . ARG A 1 231 ? -10.436 -3.076  7.928   1.00 91.82 231 A 1 
ATOM 1764 N NE  . ARG A 1 231 ? -10.139 -4.499  8.190   1.00 85.71 231 A 1 
ATOM 1765 C CZ  . ARG A 1 231 ? -11.023 -5.427  8.519   1.00 84.00 231 A 1 
ATOM 1766 N NH1 . ARG A 1 231 ? -12.281 -5.150  8.688   1.00 74.82 231 A 1 
ATOM 1767 N NH2 . ARG A 1 231 ? -10.650 -6.666  8.683   1.00 74.79 231 A 1 
ATOM 1768 N N   . GLY A 1 232 ? -7.237  0.683   7.206   1.00 98.22 232 A 1 
ATOM 1769 C CA  . GLY A 1 232 ? -7.308  2.125   6.934   1.00 98.35 232 A 1 
ATOM 1770 C C   . GLY A 1 232 ? -6.079  2.918   7.390   1.00 98.53 232 A 1 
ATOM 1771 O O   . GLY A 1 232 ? -6.091  4.145   7.347   1.00 97.71 232 A 1 
ATOM 1772 N N   . GLY A 1 233 ? -5.024  2.240   7.843   1.00 98.45 233 A 1 
ATOM 1773 C CA  . GLY A 1 233 ? -3.763  2.842   8.246   1.00 98.45 233 A 1 
ATOM 1774 C C   . GLY A 1 233 ? -2.810  3.105   7.079   1.00 98.61 233 A 1 
ATOM 1775 O O   . GLY A 1 233 ? -3.100  2.840   5.915   1.00 98.21 233 A 1 
ATOM 1776 N N   . THR A 1 234 ? -1.635  3.616   7.430   1.00 98.23 234 A 1 
ATOM 1777 C CA  . THR A 1 234 ? -0.548  3.897   6.490   1.00 98.17 234 A 1 
ATOM 1778 C C   . THR A 1 234 ? 0.737   3.236   6.965   1.00 98.13 234 A 1 
ATOM 1779 O O   . THR A 1 234 ? 1.034   3.221   8.161   1.00 97.22 234 A 1 
ATOM 1780 C CB  . THR A 1 234 ? -0.326  5.404   6.308   1.00 97.73 234 A 1 
ATOM 1781 O OG1 . THR A 1 234 ? -0.103  6.034   7.547   1.00 95.70 234 A 1 
ATOM 1782 C CG2 . THR A 1 234 ? -1.522  6.087   5.665   1.00 94.77 234 A 1 
ATOM 1783 N N   . TYR A 1 235 ? 1.516   2.700   6.041   1.00 97.52 235 A 1 
ATOM 1784 C CA  . TYR A 1 235 ? 2.809   2.119   6.370   1.00 97.22 235 A 1 
ATOM 1785 C C   . TYR A 1 235 ? 3.809   2.276   5.231   1.00 96.85 235 A 1 
ATOM 1786 O O   . TYR A 1 235 ? 3.435   2.436   4.069   1.00 95.79 235 A 1 
ATOM 1787 C CB  . TYR A 1 235 ? 2.649   0.661   6.808   1.00 97.21 235 A 1 
ATOM 1788 C CG  . TYR A 1 235 ? 2.303   -0.324  5.707   1.00 97.47 235 A 1 
ATOM 1789 C CD1 . TYR A 1 235 ? 0.995   -0.383  5.185   1.00 97.04 235 A 1 
ATOM 1790 C CD2 . TYR A 1 235 ? 3.284   -1.211  5.230   1.00 97.07 235 A 1 
ATOM 1791 C CE1 . TYR A 1 235 ? 0.668   -1.328  4.200   1.00 96.87 235 A 1 
ATOM 1792 C CE2 . TYR A 1 235 ? 2.961   -2.161  4.245   1.00 96.87 235 A 1 
ATOM 1793 C CZ  . TYR A 1 235 ? 1.651   -2.223  3.731   1.00 97.20 235 A 1 
ATOM 1794 O OH  . TYR A 1 235 ? 1.334   -3.150  2.792   1.00 96.60 235 A 1 
ATOM 1795 N N   . CYS A 1 236 ? 5.088   2.237   5.555   1.00 95.00 236 A 1 
ATOM 1796 C CA  . CYS A 1 236 ? 6.138   2.215   4.546   1.00 93.85 236 A 1 
ATOM 1797 C C   . CYS A 1 236 ? 7.104   1.049   4.752   1.00 94.40 236 A 1 
ATOM 1798 O O   . CYS A 1 236 ? 7.337   0.598   5.876   1.00 92.94 236 A 1 
ATOM 1799 C CB  . CYS A 1 236 ? 6.830   3.574   4.447   1.00 90.99 236 A 1 
ATOM 1800 S SG  . CYS A 1 236 ? 7.772   3.950   5.954   1.00 83.20 236 A 1 
ATOM 1801 N N   . ILE A 1 237 ? 7.661   0.574   3.639   1.00 93.74 237 A 1 
ATOM 1802 C CA  . ILE A 1 237 ? 8.658   -0.497  3.580   1.00 93.08 237 A 1 
ATOM 1803 C C   . ILE A 1 237 ? 9.927   0.077   2.928   1.00 91.52 237 A 1 
ATOM 1804 O O   . ILE A 1 237 ? 10.143  -0.095  1.724   1.00 89.21 237 A 1 
ATOM 1805 C CB  . ILE A 1 237 ? 8.105   -1.739  2.842   1.00 93.53 237 A 1 
ATOM 1806 C CG1 . ILE A 1 237 ? 6.741   -2.209  3.399   1.00 92.59 237 A 1 
ATOM 1807 C CG2 . ILE A 1 237 ? 9.132   -2.881  2.933   1.00 92.35 237 A 1 
ATOM 1808 C CD1 . ILE A 1 237 ? 6.073   -3.301  2.552   1.00 90.30 237 A 1 
ATOM 1809 N N   . PRO A 1 238 ? 10.754  0.825   3.677   1.00 91.83 238 A 1 
ATOM 1810 C CA  . PRO A 1 238 ? 12.047  1.254   3.190   1.00 90.82 238 A 1 
ATOM 1811 C C   . PRO A 1 238 ? 13.040  0.093   3.213   1.00 90.68 238 A 1 
ATOM 1812 O O   . PRO A 1 238 ? 13.003  -0.784  4.072   1.00 88.72 238 A 1 
ATOM 1813 C CB  . PRO A 1 238 ? 12.477  2.388   4.110   1.00 89.21 238 A 1 
ATOM 1814 C CG  . PRO A 1 238 ? 11.876  1.941   5.431   1.00 85.87 238 A 1 
ATOM 1815 C CD  . PRO A 1 238 ? 10.551  1.321   5.031   1.00 89.40 238 A 1 
ATOM 1816 N N   . GLY A 1 239 ? 13.969  0.118   2.278   1.00 89.01 239 A 1 
ATOM 1817 C CA  . GLY A 1 239 ? 15.048  -0.860  2.260   1.00 88.56 239 A 1 
ATOM 1818 C C   . GLY A 1 239 ? 15.881  -0.804  0.987   1.00 88.52 239 A 1 
ATOM 1819 O O   . GLY A 1 239 ? 15.410  -0.306  -0.044  1.00 86.98 239 A 1 
ATOM 1820 N N   . PRO A 1 240 ? 17.100  -1.342  1.023   1.00 88.28 240 A 1 
ATOM 1821 C CA  . PRO A 1 240 ? 17.974  -1.373  -0.138  1.00 87.23 240 A 1 
ATOM 1822 C C   . PRO A 1 240 ? 17.393  -2.237  -1.270  1.00 86.69 240 A 1 
ATOM 1823 O O   . PRO A 1 240 ? 16.443  -3.010  -1.100  1.00 83.12 240 A 1 
ATOM 1824 C CB  . PRO A 1 240 ? 19.320  -1.890  0.385   1.00 85.87 240 A 1 
ATOM 1825 C CG  . PRO A 1 240 ? 18.930  -2.735  1.595   1.00 83.13 240 A 1 
ATOM 1826 C CD  . PRO A 1 240 ? 17.723  -2.000  2.163   1.00 86.43 240 A 1 
ATOM 1827 N N   . PHE A 1 241 ? 17.952  -2.094  -2.458  1.00 85.50 241 A 1 
ATOM 1828 C CA  . PHE A 1 241 ? 17.627  -2.990  -3.568  1.00 85.01 241 A 1 
ATOM 1829 C C   . PHE A 1 241 ? 17.989  -4.439  -3.212  1.00 85.75 241 A 1 
ATOM 1830 O O   . PHE A 1 241 ? 19.021  -4.697  -2.598  1.00 81.61 241 A 1 
ATOM 1831 C CB  . PHE A 1 241 ? 18.337  -2.523  -4.843  1.00 81.86 241 A 1 
ATOM 1832 C CG  . PHE A 1 241 ? 17.851  -1.176  -5.345  1.00 74.64 241 A 1 
ATOM 1833 C CD1 . PHE A 1 241 ? 16.654  -1.092  -6.073  1.00 70.92 241 A 1 
ATOM 1834 C CD2 . PHE A 1 241 ? 18.593  -0.013  -5.072  1.00 68.62 241 A 1 
ATOM 1835 C CE1 . PHE A 1 241 ? 16.193  0.151   -6.533  1.00 65.13 241 A 1 
ATOM 1836 C CE2 . PHE A 1 241 ? 18.130  1.236   -5.529  1.00 63.80 241 A 1 
ATOM 1837 C CZ  . PHE A 1 241 ? 16.932  1.316   -6.258  1.00 62.44 241 A 1 
ATOM 1838 N N   . GLY A 1 242 ? 17.118  -5.375  -3.565  1.00 86.51 242 A 1 
ATOM 1839 C CA  . GLY A 1 242 ? 17.315  -6.799  -3.272  1.00 86.57 242 A 1 
ATOM 1840 C C   . GLY A 1 242 ? 16.894  -7.250  -1.867  1.00 87.80 242 A 1 
ATOM 1841 O O   . GLY A 1 242 ? 16.819  -8.448  -1.643  1.00 85.51 242 A 1 
ATOM 1842 N N   . ALA A 1 243 ? 16.521  -6.346  -0.950  1.00 88.08 243 A 1 
ATOM 1843 C CA  . ALA A 1 243 ? 16.122  -6.706  0.420   1.00 88.78 243 A 1 
ATOM 1844 C C   . ALA A 1 243 ? 14.755  -7.421  0.553   1.00 89.65 243 A 1 
ATOM 1845 O O   . ALA A 1 243 ? 14.308  -7.700  1.665   1.00 87.57 243 A 1 
ATOM 1846 C CB  . ALA A 1 243 ? 16.187  -5.445  1.285   1.00 88.55 243 A 1 
ATOM 1847 N N   . GLY A 1 244 ? 14.061  -7.702  -0.553  1.00 89.17 244 A 1 
ATOM 1848 C CA  . GLY A 1 244 ? 12.789  -8.441  -0.542  1.00 89.49 244 A 1 
ATOM 1849 C C   . GLY A 1 244 ? 11.523  -7.578  -0.432  1.00 90.58 244 A 1 
ATOM 1850 O O   . GLY A 1 244 ? 10.472  -8.103  -0.087  1.00 88.91 244 A 1 
ATOM 1851 N N   . LYS A 1 245 ? 11.585  -6.269  -0.755  1.00 88.33 245 A 1 
ATOM 1852 C CA  . LYS A 1 245 ? 10.422  -5.349  -0.723  1.00 87.84 245 A 1 
ATOM 1853 C C   . LYS A 1 245 ? 9.234   -5.864  -1.540  1.00 89.05 245 A 1 
ATOM 1854 O O   . LYS A 1 245 ? 8.150   -6.035  -0.994  1.00 87.79 245 A 1 
ATOM 1855 C CB  . LYS A 1 245 ? 10.806  -3.949  -1.223  1.00 85.93 245 A 1 
ATOM 1856 C CG  . LYS A 1 245 ? 11.825  -3.229  -0.330  1.00 83.11 245 A 1 
ATOM 1857 C CD  . LYS A 1 245 ? 11.995  -1.762  -0.747  1.00 80.83 245 A 1 
ATOM 1858 C CE  . LYS A 1 245 ? 12.650  -1.587  -2.125  1.00 77.01 245 A 1 
ATOM 1859 N NZ  . LYS A 1 245 ? 14.119  -1.622  -2.023  1.00 73.82 245 A 1 
ATOM 1860 N N   . THR A 1 246 ? 9.469   -6.160  -2.814  1.00 86.14 246 A 1 
ATOM 1861 C CA  . THR A 1 246 ? 8.433   -6.656  -3.729  1.00 85.26 246 A 1 
ATOM 1862 C C   . THR A 1 246 ? 7.877   -8.000  -3.264  1.00 86.53 246 A 1 
ATOM 1863 O O   . THR A 1 246 ? 6.667   -8.191  -3.264  1.00 85.42 246 A 1 
ATOM 1864 C CB  . THR A 1 246 ? 8.995   -6.769  -5.154  1.00 83.14 246 A 1 
ATOM 1865 O OG1 . THR A 1 246 ? 9.654   -5.567  -5.500  1.00 78.68 246 A 1 
ATOM 1866 C CG2 . THR A 1 246 ? 7.926   -7.054  -6.195  1.00 77.73 246 A 1 
ATOM 1867 N N   . VAL A 1 247 ? 8.726   -8.907  -2.776  1.00 89.01 247 A 1 
ATOM 1868 C CA  . VAL A 1 247 ? 8.275   -10.203 -2.233  1.00 89.36 247 A 1 
ATOM 1869 C C   . VAL A 1 247 ? 7.360   -9.994  -1.024  1.00 90.43 247 A 1 
ATOM 1870 O O   . VAL A 1 247 ? 6.284   -10.586 -0.960  1.00 89.93 247 A 1 
ATOM 1871 C CB  . VAL A 1 247 ? 9.470   -11.104 -1.861  1.00 88.52 247 A 1 
ATOM 1872 C CG1 . VAL A 1 247 ? 9.021   -12.440 -1.251  1.00 85.58 247 A 1 
ATOM 1873 C CG2 . VAL A 1 247 ? 10.323  -11.417 -3.100  1.00 85.59 247 A 1 
ATOM 1874 N N   . LEU A 1 248 ? 7.735   -9.113  -0.102  1.00 91.24 248 A 1 
ATOM 1875 C CA  . LEU A 1 248 ? 6.911   -8.791  1.066   1.00 92.25 248 A 1 
ATOM 1876 C C   . LEU A 1 248 ? 5.568   -8.162  0.664   1.00 92.34 248 A 1 
ATOM 1877 O O   . LEU A 1 248 ? 4.534   -8.487  1.250   1.00 91.32 248 A 1 
ATOM 1878 C CB  . LEU A 1 248 ? 7.718   -7.876  2.001   1.00 92.85 248 A 1 
ATOM 1879 C CG  . LEU A 1 248 ? 6.995   -7.535  3.320   1.00 91.45 248 A 1 
ATOM 1880 C CD1 . LEU A 1 248 ? 6.702   -8.787  4.153   1.00 89.06 248 A 1 
ATOM 1881 C CD2 . LEU A 1 248 ? 7.875   -6.602  4.148   1.00 89.37 248 A 1 
ATOM 1882 N N   . GLN A 1 249 ? 5.555   -7.300  -0.353  1.00 90.67 249 A 1 
ATOM 1883 C CA  . GLN A 1 249 ? 4.317   -6.747  -0.904  1.00 90.41 249 A 1 
ATOM 1884 C C   . GLN A 1 249 ? 3.438   -7.825  -1.537  1.00 90.39 249 A 1 
ATOM 1885 O O   . GLN A 1 249 ? 2.234   -7.832  -1.287  1.00 88.38 249 A 1 
ATOM 1886 C CB  . GLN A 1 249 ? 4.626   -5.682  -1.952  1.00 88.46 249 A 1 
ATOM 1887 C CG  . GLN A 1 249 ? 5.139   -4.381  -1.345  1.00 82.37 249 A 1 
ATOM 1888 C CD  . GLN A 1 249 ? 5.444   -3.385  -2.450  1.00 80.73 249 A 1 
ATOM 1889 O OE1 . GLN A 1 249 ? 5.950   -3.723  -3.499  1.00 71.82 249 A 1 
ATOM 1890 N NE2 . GLN A 1 249 ? 5.121   -2.127  -2.274  1.00 70.61 249 A 1 
ATOM 1891 N N   . GLN A 1 250 ? 4.011   -8.759  -2.298  1.00 89.84 250 A 1 
ATOM 1892 C CA  . GLN A 1 250 ? 3.258   -9.861  -2.903  1.00 88.94 250 A 1 
ATOM 1893 C C   . GLN A 1 250 ? 2.639   -10.777 -1.839  1.00 89.45 250 A 1 
ATOM 1894 O O   . GLN A 1 250 ? 1.454   -11.099 -1.917  1.00 88.02 250 A 1 
ATOM 1895 C CB  . GLN A 1 250 ? 4.150   -10.665 -3.868  1.00 87.19 250 A 1 
ATOM 1896 C CG  . GLN A 1 250 ? 4.550   -9.885  -5.137  1.00 82.55 250 A 1 
ATOM 1897 C CD  . GLN A 1 250 ? 3.379   -9.435  -5.997  1.00 79.08 250 A 1 
ATOM 1898 O OE1 . GLN A 1 250 ? 2.260   -9.905  -5.887  1.00 72.51 250 A 1 
ATOM 1899 N NE2 . GLN A 1 250 ? 3.585   -8.491  -6.886  1.00 70.28 250 A 1 
ATOM 1900 N N   . ILE A 1 251 ? 3.395   -11.121 -0.803  1.00 91.72 251 A 1 
ATOM 1901 C CA  . ILE A 1 251 ? 2.871   -11.888 0.339   1.00 91.80 251 A 1 
ATOM 1902 C C   . ILE A 1 251 ? 1.716   -11.125 0.998   1.00 92.53 251 A 1 
ATOM 1903 O O   . ILE A 1 251 ? 0.637   -11.678 1.210   1.00 91.50 251 A 1 
ATOM 1904 C CB  . ILE A 1 251 ? 4.005   -12.183 1.348   1.00 91.50 251 A 1 
ATOM 1905 C CG1 . ILE A 1 251 ? 5.051   -13.132 0.724   1.00 88.16 251 A 1 
ATOM 1906 C CG2 . ILE A 1 251 ? 3.466   -12.802 2.651   1.00 87.71 251 A 1 
ATOM 1907 C CD1 . ILE A 1 251 ? 6.380   -13.112 1.487   1.00 80.65 251 A 1 
ATOM 1908 N N   . THR A 1 252 ? 1.911   -9.836  1.265   1.00 93.09 252 A 1 
ATOM 1909 C CA  . THR A 1 252 ? 0.876   -8.996  1.875   1.00 93.21 252 A 1 
ATOM 1910 C C   . THR A 1 252 ? -0.357  -8.895  0.973   1.00 93.06 252 A 1 
ATOM 1911 O O   . THR A 1 252 ? -1.468  -9.053  1.455   1.00 91.36 252 A 1 
ATOM 1912 C CB  . THR A 1 252 ? 1.417   -7.596  2.202   1.00 93.42 252 A 1 
ATOM 1913 O OG1 . THR A 1 252 ? 2.596   -7.678  2.968   1.00 88.49 252 A 1 
ATOM 1914 C CG2 . THR A 1 252 ? 0.425   -6.769  3.023   1.00 87.50 252 A 1 
ATOM 1915 N N   . SER A 1 253 ? -0.184  -8.712  -0.336  1.00 91.99 253 A 1 
ATOM 1916 C CA  . SER A 1 253 ? -1.302  -8.621  -1.287  1.00 90.87 253 A 1 
ATOM 1917 C C   . SER A 1 253 ? -2.129  -9.906  -1.358  1.00 90.93 253 A 1 
ATOM 1918 O O   . SER A 1 253 ? -3.353  -9.856  -1.507  1.00 88.78 253 A 1 
ATOM 1919 C CB  . SER A 1 253 ? -0.783  -8.253  -2.683  1.00 89.48 253 A 1 
ATOM 1920 O OG  . SER A 1 253 ? -0.178  -9.343  -3.344  1.00 82.28 253 A 1 
ATOM 1921 N N   . ARG A 1 254 ? -1.468  -11.057 -1.223  1.00 91.67 254 A 1 
ATOM 1922 C CA  . ARG A 1 254 ? -2.109  -12.374 -1.271  1.00 91.71 254 A 1 
ATOM 1923 C C   . ARG A 1 254 ? -2.888  -12.680 0.002   1.00 92.68 254 A 1 
ATOM 1924 O O   . ARG A 1 254 ? -4.041  -13.106 -0.092  1.00 91.66 254 A 1 
ATOM 1925 C CB  . ARG A 1 254 ? -1.036  -13.428 -1.576  1.00 90.65 254 A 1 
ATOM 1926 C CG  . ARG A 1 254 ? -1.644  -14.822 -1.766  1.00 85.89 254 A 1 
ATOM 1927 C CD  . ARG A 1 254 ? -0.556  -15.807 -2.187  1.00 83.52 254 A 1 
ATOM 1928 N NE  . ARG A 1 254 ? -1.103  -17.172 -2.309  1.00 77.85 254 A 1 
ATOM 1929 C CZ  . ARG A 1 254 ? -0.389  -18.272 -2.482  1.00 73.34 254 A 1 
ATOM 1930 N NH1 . ARG A 1 254 ? 0.912   -18.244 -2.608  1.00 68.70 254 A 1 
ATOM 1931 N NH2 . ARG A 1 254 ? -0.978  -19.431 -2.527  1.00 64.71 254 A 1 
ATOM 1932 N N   . PHE A 1 255 ? -2.284  -12.442 1.158   1.00 94.16 255 A 1 
ATOM 1933 C CA  . PHE A 1 255 ? -2.786  -12.959 2.435   1.00 94.73 255 A 1 
ATOM 1934 C C   . PHE A 1 255 ? -3.455  -11.922 3.347   1.00 95.40 255 A 1 
ATOM 1935 O O   . PHE A 1 255 ? -4.107  -12.311 4.318   1.00 94.30 255 A 1 
ATOM 1936 C CB  . PHE A 1 255 ? -1.636  -13.660 3.161   1.00 94.45 255 A 1 
ATOM 1937 C CG  . PHE A 1 255 ? -1.041  -14.837 2.410   1.00 94.09 255 A 1 
ATOM 1938 C CD1 . PHE A 1 255 ? -1.847  -15.937 2.071   1.00 91.44 255 A 1 
ATOM 1939 C CD2 . PHE A 1 255 ? 0.329   -14.848 2.083   1.00 91.67 255 A 1 
ATOM 1940 C CE1 . PHE A 1 255 ? -1.282  -17.049 1.420   1.00 90.66 255 A 1 
ATOM 1941 C CE2 . PHE A 1 255 ? 0.892   -15.962 1.435   1.00 90.69 255 A 1 
ATOM 1942 C CZ  . PHE A 1 255 ? 0.087   -17.065 1.109   1.00 91.28 255 A 1 
ATOM 1943 N N   . ALA A 1 256 ? -3.312  -10.625 3.060   1.00 95.08 256 A 1 
ATOM 1944 C CA  . ALA A 1 256 ? -3.930  -9.599  3.888   1.00 95.27 256 A 1 
ATOM 1945 C C   . ALA A 1 256 ? -5.462  -9.716  3.885   1.00 95.33 256 A 1 
ATOM 1946 O O   . ALA A 1 256 ? -6.090  -9.975  2.851   1.00 93.85 256 A 1 
ATOM 1947 C CB  . ALA A 1 256 ? -3.472  -8.205  3.455   1.00 94.93 256 A 1 
ATOM 1948 N N   . ASP A 1 257 ? -6.056  -9.453  5.041   1.00 96.19 257 A 1 
ATOM 1949 C CA  . ASP A 1 257 ? -7.507  -9.435  5.231   1.00 96.10 257 A 1 
ATOM 1950 C C   . ASP A 1 257 ? -8.134  -8.149  4.655   1.00 96.87 257 A 1 
ATOM 1951 O O   . ASP A 1 257 ? -8.526  -7.218  5.370   1.00 95.42 257 A 1 
ATOM 1952 C CB  . ASP A 1 257 ? -7.849  -9.673  6.708   1.00 94.43 257 A 1 
ATOM 1953 C CG  . ASP A 1 257 ? -9.362  -9.770  6.926   1.00 85.99 257 A 1 
ATOM 1954 O OD1 . ASP A 1 257 ? -10.063 -10.272 6.015   1.00 80.81 257 A 1 
ATOM 1955 O OD2 . ASP A 1 257 ? -9.830  -9.323  7.993   1.00 81.15 257 A 1 
ATOM 1956 N N   . VAL A 1 258 ? -8.174  -8.096  3.318   1.00 97.01 258 A 1 
ATOM 1957 C CA  . VAL A 1 258 ? -8.721  -7.016  2.493   1.00 97.16 258 A 1 
ATOM 1958 C C   . VAL A 1 258 ? -9.543  -7.593  1.344   1.00 97.06 258 A 1 
ATOM 1959 O O   . VAL A 1 258 ? -9.358  -8.746  0.949   1.00 96.00 258 A 1 
ATOM 1960 C CB  . VAL A 1 258 ? -7.616  -6.079  1.965   1.00 96.87 258 A 1 
ATOM 1961 C CG1 . VAL A 1 258 ? -6.887  -5.391  3.128   1.00 95.51 258 A 1 
ATOM 1962 C CG2 . VAL A 1 258 ? -6.585  -6.799  1.090   1.00 95.21 258 A 1 
ATOM 1963 N N   . ASP A 1 259 ? -10.449 -6.797  0.807   1.00 97.51 259 A 1 
ATOM 1964 C CA  . ASP A 1 259 ? -11.345 -7.220  -0.271  1.00 97.25 259 A 1 
ATOM 1965 C C   . ASP A 1 259 ? -10.723 -6.967  -1.645  1.00 97.08 259 A 1 
ATOM 1966 O O   . ASP A 1 259 ? -10.721 -7.851  -2.500  1.00 96.12 259 A 1 
ATOM 1967 C CB  . ASP A 1 259 ? -12.694 -6.512  -0.111  1.00 97.07 259 A 1 
ATOM 1968 C CG  . ASP A 1 259 ? -13.305 -6.773  1.267   1.00 96.68 259 A 1 
ATOM 1969 O OD1 . ASP A 1 259 ? -13.408 -7.968  1.654   1.00 94.96 259 A 1 
ATOM 1970 O OD2 . ASP A 1 259 ? -13.590 -5.773  1.957   1.00 95.00 259 A 1 
ATOM 1971 N N   . VAL A 1 260 ? -10.130 -5.781  -1.838  1.00 97.45 260 A 1 
ATOM 1972 C CA  . VAL A 1 260 ? -9.526  -5.349  -3.103  1.00 97.82 260 A 1 
ATOM 1973 C C   . VAL A 1 260 ? -8.069  -4.962  -2.876  1.00 97.90 260 A 1 
ATOM 1974 O O   . VAL A 1 260 ? -7.727  -4.321  -1.881  1.00 97.50 260 A 1 
ATOM 1975 C CB  . VAL A 1 260 ? -10.335 -4.195  -3.726  1.00 97.72 260 A 1 
ATOM 1976 C CG1 . VAL A 1 260 ? -9.690  -3.630  -4.998  1.00 96.94 260 A 1 
ATOM 1977 C CG2 . VAL A 1 260 ? -11.752 -4.653  -4.092  1.00 96.87 260 A 1 
ATOM 1978 N N   . VAL A 1 261 ? -7.204  -5.303  -3.832  1.00 97.05 261 A 1 
ATOM 1979 C CA  . VAL A 1 261 ? -5.802  -4.880  -3.864  1.00 96.79 261 A 1 
ATOM 1980 C C   . VAL A 1 261 ? -5.561  -4.016  -5.093  1.00 96.86 261 A 1 
ATOM 1981 O O   . VAL A 1 261 ? -5.951  -4.366  -6.200  1.00 96.28 261 A 1 
ATOM 1982 C CB  . VAL A 1 261 ? -4.846  -6.082  -3.813  1.00 96.03 261 A 1 
ATOM 1983 C CG1 . VAL A 1 261 ? -3.380  -5.620  -3.812  1.00 94.30 261 A 1 
ATOM 1984 C CG2 . VAL A 1 261 ? -5.070  -6.912  -2.540  1.00 94.31 261 A 1 
ATOM 1985 N N   . ILE A 1 262 ? -4.896  -2.890  -4.915  1.00 96.68 262 A 1 
ATOM 1986 C CA  . ILE A 1 262 ? -4.461  -2.028  -6.015  1.00 96.80 262 A 1 
ATOM 1987 C C   . ILE A 1 262 ? -2.950  -1.894  -5.937  1.00 96.10 262 A 1 
ATOM 1988 O O   . ILE A 1 262 ? -2.412  -1.505  -4.907  1.00 95.23 262 A 1 
ATOM 1989 C CB  . ILE A 1 262 ? -5.189  -0.670  -6.005  1.00 97.24 262 A 1 
ATOM 1990 C CG1 . ILE A 1 262 ? -6.718  -0.904  -5.982  1.00 96.49 262 A 1 
ATOM 1991 C CG2 . ILE A 1 262 ? -4.743  0.167   -7.221  1.00 97.05 262 A 1 
ATOM 1992 C CD1 . ILE A 1 262 ? -7.565  0.354   -6.116  1.00 93.61 262 A 1 
ATOM 1993 N N   . VAL A 1 263 ? -2.256  -2.218  -7.023  1.00 94.13 263 A 1 
ATOM 1994 C CA  . VAL A 1 263 ? -0.796  -2.139  -7.100  1.00 93.24 263 A 1 
ATOM 1995 C C   . VAL A 1 263 ? -0.412  -1.046  -8.084  1.00 93.01 263 A 1 
ATOM 1996 O O   . VAL A 1 263 ? -0.632  -1.178  -9.284  1.00 91.96 263 A 1 
ATOM 1997 C CB  . VAL A 1 263 ? -0.169  -3.495  -7.473  1.00 92.26 263 A 1 
ATOM 1998 C CG1 . VAL A 1 263 ? 1.359   -3.417  -7.365  1.00 90.42 263 A 1 
ATOM 1999 C CG2 . VAL A 1 263 ? -0.645  -4.621  -6.542  1.00 90.40 263 A 1 
ATOM 2000 N N   . ALA A 1 264 ? 0.183   0.035   -7.582  1.00 92.39 264 A 1 
ATOM 2001 C CA  . ALA A 1 264 ? 0.821   1.060   -8.393  1.00 91.42 264 A 1 
ATOM 2002 C C   . ALA A 1 264 ? 2.305   0.711   -8.556  1.00 89.48 264 A 1 
ATOM 2003 O O   . ALA A 1 264 ? 3.138   1.056   -7.714  1.00 85.80 264 A 1 
ATOM 2004 C CB  . ALA A 1 264 ? 0.581   2.433   -7.755  1.00 91.62 264 A 1 
ATOM 2005 N N   . ALA A 1 265 ? 2.624   -0.006  -9.635  1.00 88.42 265 A 1 
ATOM 2006 C CA  . ALA A 1 265 ? 3.972   -0.454  -9.951  1.00 85.85 265 A 1 
ATOM 2007 C C   . ALA A 1 265 ? 4.673   0.577   -10.847 1.00 83.32 265 A 1 
ATOM 2008 O O   . ALA A 1 265 ? 4.258   0.820   -11.983 1.00 78.06 265 A 1 
ATOM 2009 C CB  . ALA A 1 265 ? 3.884   -1.844  -10.581 1.00 84.70 265 A 1 
ATOM 2010 N N   . CYS A 1 266 ? 5.737   1.198   -10.339 1.00 80.37 266 A 1 
ATOM 2011 C CA  . CYS A 1 266 ? 6.481   2.238   -11.031 1.00 77.10 266 A 1 
ATOM 2012 C C   . CYS A 1 266 ? 7.976   1.910   -11.132 1.00 74.49 266 A 1 
ATOM 2013 O O   . CYS A 1 266 ? 8.656   1.699   -10.126 1.00 68.02 266 A 1 
ATOM 2014 C CB  . CYS A 1 266 ? 6.226   3.576   -10.331 1.00 74.50 266 A 1 
ATOM 2015 S SG  . CYS A 1 266 ? 7.036   4.918   -11.263 1.00 65.13 266 A 1 
ATOM 2016 N N   . GLY A 1 267 ? 8.511   1.955   -12.346 1.00 74.15 267 A 1 
ATOM 2017 C CA  . GLY A 1 267 ? 9.933   1.754   -12.634 1.00 70.38 267 A 1 
ATOM 2018 C C   . GLY A 1 267 ? 10.234  0.470   -13.402 1.00 71.87 267 A 1 
ATOM 2019 O O   . GLY A 1 267 ? 9.349   -0.133  -13.995 1.00 66.70 267 A 1 
ATOM 2020 N N   . GLU A 1 268 ? 11.500  0.071   -13.403 1.00 58.56 268 A 1 
ATOM 2021 C CA  . GLU A 1 268 ? 11.993  -1.045  -14.230 1.00 59.36 268 A 1 
ATOM 2022 C C   . GLU A 1 268 ? 11.339  -2.388  -13.884 1.00 63.14 268 A 1 
ATOM 2023 O O   . GLU A 1 268 ? 11.077  -3.189  -14.775 1.00 60.19 268 A 1 
ATOM 2024 C CB  . GLU A 1 268 ? 13.523  -1.130  -14.088 1.00 57.16 268 A 1 
ATOM 2025 C CG  . GLU A 1 268 ? 14.205  0.058   -14.780 1.00 52.96 268 A 1 
ATOM 2026 C CD  . GLU A 1 268 ? 15.681  0.241   -14.433 1.00 48.01 268 A 1 
ATOM 2027 O OE1 . GLU A 1 268 ? 16.181  1.330   -14.806 1.00 45.06 268 A 1 
ATOM 2028 O OE2 . GLU A 1 268 ? 16.250  -0.594  -13.704 1.00 42.91 268 A 1 
ATOM 2029 N N   . ARG A 1 269 ? 10.992  -2.586  -12.616 1.00 65.99 269 A 1 
ATOM 2030 C CA  . ARG A 1 269 ? 10.343  -3.810  -12.118 1.00 67.94 269 A 1 
ATOM 2031 C C   . ARG A 1 269 ? 8.821   -3.830  -12.291 1.00 71.22 269 A 1 
ATOM 2032 O O   . ARG A 1 269 ? 8.171   -4.785  -11.868 1.00 65.97 269 A 1 
ATOM 2033 C CB  . ARG A 1 269 ? 10.716  -4.035  -10.653 1.00 64.63 269 A 1 
ATOM 2034 C CG  . ARG A 1 269 ? 12.220  -4.269  -10.479 1.00 63.17 269 A 1 
ATOM 2035 C CD  . ARG A 1 269 ? 12.498  -4.665  -9.035  1.00 61.41 269 A 1 
ATOM 2036 N NE  . ARG A 1 269 ? 13.936  -4.906  -8.845  1.00 56.03 269 A 1 
ATOM 2037 C CZ  . ARG A 1 269 ? 14.535  -5.104  -7.686  1.00 52.21 269 A 1 
ATOM 2038 N NH1 . ARG A 1 269 ? 13.871  -5.107  -6.564  1.00 47.58 269 A 1 
ATOM 2039 N NH2 . ARG A 1 269 ? 15.819  -5.306  -7.652  1.00 45.65 269 A 1 
ATOM 2040 N N   . ALA A 1 270 ? 8.234   -2.795  -12.871 1.00 72.24 270 A 1 
ATOM 2041 C CA  . ALA A 1 270 ? 6.789   -2.755  -13.069 1.00 69.73 270 A 1 
ATOM 2042 C C   . ALA A 1 270 ? 6.298   -3.920  -13.948 1.00 69.47 270 A 1 
ATOM 2043 O O   . ALA A 1 270 ? 5.225   -4.465  -13.696 1.00 66.74 270 A 1 
ATOM 2044 C CB  . ALA A 1 270 ? 6.431   -1.391  -13.663 1.00 69.17 270 A 1 
ATOM 2045 N N   . GLY A 1 271 ? 7.107   -4.333  -14.925 1.00 68.62 271 A 1 
ATOM 2046 C CA  . GLY A 1 271 ? 6.840   -5.517  -15.752 1.00 67.15 271 A 1 
ATOM 2047 C C   . GLY A 1 271 ? 6.839   -6.819  -14.944 1.00 69.49 271 A 1 
ATOM 2048 O O   . GLY A 1 271 ? 5.925   -7.618  -15.107 1.00 67.23 271 A 1 
ATOM 2049 N N   . GLU A 1 272 ? 7.785   -6.984  -14.015 1.00 63.62 272 A 1 
ATOM 2050 C CA  . GLU A 1 272 ? 7.881   -8.178  -13.155 1.00 65.85 272 A 1 
ATOM 2051 C C   . GLU A 1 272 ? 6.638   -8.344  -12.265 1.00 66.66 272 A 1 
ATOM 2052 O O   . GLU A 1 272 ? 6.169   -9.455  -12.034 1.00 66.20 272 A 1 
ATOM 2053 C CB  . GLU A 1 272 ? 9.125   -8.092  -12.239 1.00 67.21 272 A 1 
ATOM 2054 C CG  . GLU A 1 272 ? 10.483  -8.020  -12.959 1.00 61.53 272 A 1 
ATOM 2055 C CD  . GLU A 1 272 ? 11.673  -7.754  -12.004 1.00 56.66 272 A 1 
ATOM 2056 O OE1 . GLU A 1 272 ? 12.795  -7.531  -12.503 1.00 53.41 272 A 1 
ATOM 2057 O OE2 . GLU A 1 272 ? 11.477  -7.674  -10.764 1.00 55.72 272 A 1 
ATOM 2058 N N   . VAL A 1 273 ? 6.060   -7.231  -11.793 1.00 71.17 273 A 1 
ATOM 2059 C CA  . VAL A 1 273 ? 4.814   -7.257  -11.007 1.00 67.82 273 A 1 
ATOM 2060 C C   . VAL A 1 273 ? 3.639   -7.742  -11.860 1.00 67.43 273 A 1 
ATOM 2061 O O   . VAL A 1 273 ? 2.836   -8.554  -11.401 1.00 65.19 273 A 1 
ATOM 2062 C CB  . VAL A 1 273 ? 4.505   -5.872  -10.404 1.00 66.53 273 A 1 
ATOM 2063 C CG1 . VAL A 1 273 ? 3.164   -5.848  -9.654  1.00 61.45 273 A 1 
ATOM 2064 C CG2 . VAL A 1 273 ? 5.594   -5.450  -9.412  1.00 63.25 273 A 1 
ATOM 2065 N N   . VAL A 1 274 ? 3.535   -7.256  -13.095 1.00 69.03 274 A 1 
ATOM 2066 C CA  . VAL A 1 274 ? 2.499   -7.706  -14.036 1.00 67.49 274 A 1 
ATOM 2067 C C   . VAL A 1 274 ? 2.692   -9.181  -14.377 1.00 66.97 274 A 1 
ATOM 2068 O O   . VAL A 1 274 ? 1.727   -9.937  -14.304 1.00 65.26 274 A 1 
ATOM 2069 C CB  . VAL A 1 274 ? 2.480   -6.853  -15.319 1.00 66.66 274 A 1 
ATOM 2070 C CG1 . VAL A 1 274 ? 1.457   -7.370  -16.343 1.00 61.43 274 A 1 
ATOM 2071 C CG2 . VAL A 1 274 ? 2.108   -5.401  -15.002 1.00 61.46 274 A 1 
ATOM 2072 N N   . GLU A 1 275 ? 3.914   -9.593  -14.699 1.00 61.86 275 A 1 
ATOM 2073 C CA  . GLU A 1 275 ? 4.282   -10.979 -14.993 1.00 62.93 275 A 1 
ATOM 2074 C C   . GLU A 1 275 ? 3.892   -11.897 -13.829 1.00 62.68 275 A 1 
ATOM 2075 O O   . GLU A 1 275 ? 3.077   -12.801 -14.003 1.00 61.38 275 A 1 
ATOM 2076 C CB  . GLU A 1 275 ? 5.785   -11.027 -15.311 1.00 62.14 275 A 1 
ATOM 2077 C CG  . GLU A 1 275 ? 6.277   -12.409 -15.767 1.00 57.10 275 A 1 
ATOM 2078 C CD  . GLU A 1 275 ? 7.783   -12.419 -16.120 1.00 52.17 275 A 1 
ATOM 2079 O OE1 . GLU A 1 275 ? 8.253   -13.446 -16.655 1.00 50.21 275 A 1 
ATOM 2080 O OE2 . GLU A 1 275 ? 8.472   -11.405 -15.847 1.00 50.63 275 A 1 
ATOM 2081 N N   . THR A 1 276 ? 4.329   -11.586 -12.615 1.00 68.90 276 A 1 
ATOM 2082 C CA  . THR A 1 276 ? 4.043   -12.407 -11.425 1.00 65.57 276 A 1 
ATOM 2083 C C   . THR A 1 276 ? 2.542   -12.604 -11.185 1.00 64.12 276 A 1 
ATOM 2084 O O   . THR A 1 276 ? 2.119   -13.672 -10.757 1.00 61.47 276 A 1 
ATOM 2085 C CB  . THR A 1 276 ? 4.657   -11.773 -10.170 1.00 63.90 276 A 1 
ATOM 2086 O OG1 . THR A 1 276 ? 6.045   -11.577 -10.323 1.00 59.53 276 A 1 
ATOM 2087 C CG2 . THR A 1 276 ? 4.491   -12.639 -8.922  1.00 57.07 276 A 1 
ATOM 2088 N N   . LEU A 1 277 ? 1.713   -11.593 -11.431 1.00 67.96 277 A 1 
ATOM 2089 C CA  . LEU A 1 277 ? 0.278   -11.674 -11.152 1.00 64.31 277 A 1 
ATOM 2090 C C   . LEU A 1 277 ? -0.545  -12.208 -12.337 1.00 66.06 277 A 1 
ATOM 2091 O O   . LEU A 1 277 ? -1.624  -12.769 -12.121 1.00 62.75 277 A 1 
ATOM 2092 C CB  . LEU A 1 277 ? -0.213  -10.297 -10.686 1.00 60.24 277 A 1 
ATOM 2093 C CG  . LEU A 1 277 ? 0.341   -9.849  -9.319  1.00 55.90 277 A 1 
ATOM 2094 C CD1 . LEU A 1 277 ? -0.082  -8.407  -9.035  1.00 53.06 277 A 1 
ATOM 2095 C CD2 . LEU A 1 277 ? -0.196  -10.712 -8.171  1.00 52.55 277 A 1 
ATOM 2096 N N   . LYS A 1 278 ? -0.078  -12.029 -13.579 1.00 65.68 278 A 1 
ATOM 2097 C CA  . LYS A 1 278 ? -0.769  -12.483 -14.800 1.00 65.12 278 A 1 
ATOM 2098 C C   . LYS A 1 278 ? -0.341  -13.875 -15.253 1.00 65.18 278 A 1 
ATOM 2099 O O   . LYS A 1 278 ? -1.199  -14.628 -15.710 1.00 60.54 278 A 1 
ATOM 2100 C CB  . LYS A 1 278 ? -0.564  -11.472 -15.943 1.00 61.65 278 A 1 
ATOM 2101 C CG  . LYS A 1 278 ? -1.460  -10.226 -15.854 1.00 57.68 278 A 1 
ATOM 2102 C CD  . LYS A 1 278 ? -2.911  -10.541 -16.258 1.00 57.48 278 A 1 
ATOM 2103 C CE  . LYS A 1 278 ? -3.728  -9.244  -16.374 1.00 53.43 278 A 1 
ATOM 2104 N NZ  . LYS A 1 278 ? -5.103  -9.494  -16.863 1.00 49.78 278 A 1 
ATOM 2105 N N   . GLU A 1 279 ? 0.947   -14.206 -15.131 1.00 60.89 279 A 1 
ATOM 2106 C CA  . GLU A 1 279 ? 1.491   -15.498 -15.571 1.00 60.78 279 A 1 
ATOM 2107 C C   . GLU A 1 279 ? 1.269   -16.613 -14.543 1.00 62.18 279 A 1 
ATOM 2108 O O   . GLU A 1 279 ? 1.347   -17.790 -14.875 1.00 57.60 279 A 1 
ATOM 2109 C CB  . GLU A 1 279 ? 2.986   -15.358 -15.908 1.00 56.02 279 A 1 
ATOM 2110 C CG  . GLU A 1 279 ? 3.284   -14.356 -17.042 1.00 49.83 279 A 1 
ATOM 2111 C CD  . GLU A 1 279 ? 2.643   -14.742 -18.386 1.00 46.17 279 A 1 
ATOM 2112 O OE1 . GLU A 1 279 ? 2.217   -13.811 -19.113 1.00 43.90 279 A 1 
ATOM 2113 O OE2 . GLU A 1 279 ? 2.569   -15.954 -18.683 1.00 42.70 279 A 1 
ATOM 2114 N N   . PHE A 1 280 ? 0.920   -16.271 -13.303 1.00 62.94 280 A 1 
ATOM 2115 C CA  . PHE A 1 280 ? 0.630   -17.215 -12.225 1.00 61.14 280 A 1 
ATOM 2116 C C   . PHE A 1 280 ? -0.837  -17.111 -11.756 1.00 63.72 280 A 1 
ATOM 2117 O O   . PHE A 1 280 ? -1.110  -16.757 -10.605 1.00 59.99 280 A 1 
ATOM 2118 C CB  . PHE A 1 280 ? 1.665   -17.050 -11.107 1.00 55.35 280 A 1 
ATOM 2119 C CG  . PHE A 1 280 ? 3.094   -17.290 -11.561 1.00 51.78 280 A 1 
ATOM 2120 C CD1 . PHE A 1 280 ? 3.620   -18.593 -11.596 1.00 46.79 280 A 1 
ATOM 2121 C CD2 . PHE A 1 280 ? 3.888   -16.212 -11.980 1.00 45.33 280 A 1 
ATOM 2122 C CE1 . PHE A 1 280 ? 4.934   -18.815 -12.043 1.00 41.76 280 A 1 
ATOM 2123 C CE2 . PHE A 1 280 ? 5.203   -16.431 -12.432 1.00 40.34 280 A 1 
ATOM 2124 C CZ  . PHE A 1 280 ? 5.728   -17.730 -12.463 1.00 41.34 280 A 1 
ATOM 2125 N N   . PRO A 1 281 ? -1.823  -17.449 -12.632 1.00 63.16 281 A 1 
ATOM 2126 C CA  . PRO A 1 281 ? -3.241  -17.404 -12.273 1.00 61.62 281 A 1 
ATOM 2127 C C   . PRO A 1 281 ? -3.629  -18.414 -11.183 1.00 63.38 281 A 1 
ATOM 2128 O O   . PRO A 1 281 ? -4.705  -18.305 -10.594 1.00 60.98 281 A 1 
ATOM 2129 C CB  . PRO A 1 281 ? -3.982  -17.676 -13.585 1.00 57.06 281 A 1 
ATOM 2130 C CG  . PRO A 1 281 ? -3.005  -18.547 -14.372 1.00 56.46 281 A 1 
ATOM 2131 C CD  . PRO A 1 281 ? -1.655  -17.964 -13.983 1.00 57.19 281 A 1 
ATOM 2132 N N   . GLU A 1 282 ? -2.762  -19.391 -10.890 1.00 64.24 282 A 1 
ATOM 2133 C CA  . GLU A 1 282 ? -2.886  -20.335 -9.787  1.00 65.83 282 A 1 
ATOM 2134 C C   . GLU A 1 282 ? -2.732  -19.693 -8.400  1.00 70.05 282 A 1 
ATOM 2135 O O   . GLU A 1 282 ? -3.105  -20.310 -7.397  1.00 65.06 282 A 1 
ATOM 2136 C CB  . GLU A 1 282 ? -1.898  -21.506 -9.955  1.00 58.72 282 A 1 
ATOM 2137 C CG  . GLU A 1 282 ? -0.400  -21.152 -9.850  1.00 51.08 282 A 1 
ATOM 2138 C CD  . GLU A 1 282 ? 0.240   -20.689 -11.164 1.00 44.96 282 A 1 
ATOM 2139 O OE1 . GLU A 1 282 ? 1.488   -20.693 -11.206 1.00 41.73 282 A 1 
ATOM 2140 O OE2 . GLU A 1 282 ? -0.506  -20.351 -12.105 1.00 42.27 282 A 1 
ATOM 2141 N N   . LEU A 1 283 ? -2.228  -18.456 -8.324  1.00 76.60 283 A 1 
ATOM 2142 C CA  . LEU A 1 283 ? -2.232  -17.672 -7.092  1.00 78.27 283 A 1 
ATOM 2143 C C   . LEU A 1 283 ? -3.677  -17.329 -6.713  1.00 81.37 283 A 1 
ATOM 2144 O O   . LEU A 1 283 ? -4.263  -16.347 -7.172  1.00 80.10 283 A 1 
ATOM 2145 C CB  . LEU A 1 283 ? -1.354  -16.420 -7.237  1.00 74.98 283 A 1 
ATOM 2146 C CG  . LEU A 1 283 ? 0.149   -16.698 -7.416  1.00 71.24 283 A 1 
ATOM 2147 C CD1 . LEU A 1 283 ? 0.888   -15.365 -7.570  1.00 67.58 283 A 1 
ATOM 2148 C CD2 . LEU A 1 283 ? 0.758   -17.437 -6.225  1.00 67.12 283 A 1 
ATOM 2149 N N   . LYS A 1 284 ? -4.258  -18.179 -5.869  1.00 86.23 284 A 1 
ATOM 2150 C CA  . LYS A 1 284 ? -5.630  -18.031 -5.384  1.00 86.88 284 A 1 
ATOM 2151 C C   . LYS A 1 284 ? -5.694  -17.151 -4.144  1.00 88.08 284 A 1 
ATOM 2152 O O   . LYS A 1 284 ? -4.822  -17.197 -3.277  1.00 85.63 284 A 1 
ATOM 2153 C CB  . LYS A 1 284 ? -6.276  -19.401 -5.150  1.00 84.76 284 A 1 
ATOM 2154 C CG  . LYS A 1 284 ? -6.433  -20.167 -6.471  1.00 79.13 284 A 1 
ATOM 2155 C CD  . LYS A 1 284 ? -7.104  -21.523 -6.244  1.00 75.67 284 A 1 
ATOM 2156 C CE  . LYS A 1 284 ? -7.186  -22.267 -7.578  1.00 69.59 284 A 1 
ATOM 2157 N NZ  . LYS A 1 284 ? -7.810  -23.604 -7.410  1.00 61.58 284 A 1 
ATOM 2158 N N   . ASP A 1 285 ? -6.773  -16.398 -4.070  1.00 88.57 285 A 1 
ATOM 2159 C CA  . ASP A 1 285 ? -7.226  -15.776 -2.835  1.00 88.77 285 A 1 
ATOM 2160 C C   . ASP A 1 285 ? -7.843  -16.846 -1.925  1.00 88.86 285 A 1 
ATOM 2161 O O   . ASP A 1 285 ? -8.852  -17.461 -2.275  1.00 87.15 285 A 1 
ATOM 2162 C CB  . ASP A 1 285 ? -8.239  -14.672 -3.171  1.00 88.87 285 A 1 
ATOM 2163 C CG  . ASP A 1 285 ? -8.851  -14.010 -1.929  1.00 88.91 285 A 1 
ATOM 2164 O OD1 . ASP A 1 285 ? -8.364  -14.227 -0.797  1.00 84.38 285 A 1 
ATOM 2165 O OD2 . ASP A 1 285 ? -9.816  -13.243 -2.103  1.00 85.20 285 A 1 
ATOM 2166 N N   . GLU A 1 286 ? -7.271  -17.034 -0.753  1.00 87.66 286 A 1 
ATOM 2167 C CA  . GLU A 1 286 ? -7.752  -18.018 0.225   1.00 86.38 286 A 1 
ATOM 2168 C C   . GLU A 1 286 ? -9.192  -17.759 0.692   1.00 87.09 286 A 1 
ATOM 2169 O O   . GLU A 1 286 ? -9.898  -18.694 1.064   1.00 82.67 286 A 1 
ATOM 2170 C CB  . GLU A 1 286 ? -6.834  -18.024 1.453   1.00 83.92 286 A 1 
ATOM 2171 C CG  . GLU A 1 286 ? -5.403  -18.486 1.140   1.00 78.52 286 A 1 
ATOM 2172 C CD  . GLU A 1 286 ? -4.535  -18.603 2.406   1.00 74.42 286 A 1 
ATOM 2173 O OE1 . GLU A 1 286 ? -3.433  -19.175 2.288   1.00 67.63 286 A 1 
ATOM 2174 O OE2 . GLU A 1 286 ? -4.962  -18.105 3.480   1.00 66.53 286 A 1 
ATOM 2175 N N   . ARG A 1 287 ? -9.656  -16.509 0.650   1.00 89.37 287 A 1 
ATOM 2176 C CA  . ARG A 1 287 ? -11.010 -16.147 1.097   1.00 88.34 287 A 1 
ATOM 2177 C C   . ARG A 1 287 ? -12.085 -16.563 0.098   1.00 88.57 287 A 1 
ATOM 2178 O O   . ARG A 1 287 ? -13.183 -16.946 0.495   1.00 85.06 287 A 1 
ATOM 2179 C CB  . ARG A 1 287 ? -11.108 -14.636 1.342   1.00 87.52 287 A 1 
ATOM 2180 C CG  . ARG A 1 287 ? -10.243 -14.149 2.514   1.00 84.06 287 A 1 
ATOM 2181 C CD  . ARG A 1 287 ? -10.278 -12.620 2.647   1.00 82.75 287 A 1 
ATOM 2182 N NE  . ARG A 1 287 ? -11.643 -12.095 2.878   1.00 77.67 287 A 1 
ATOM 2183 C CZ  . ARG A 1 287 ? -11.964 -10.820 3.065   1.00 73.78 287 A 1 
ATOM 2184 N NH1 . ARG A 1 287 ? -11.080 -9.878  3.116   1.00 68.06 287 A 1 
ATOM 2185 N NH2 . ARG A 1 287 ? -13.200 -10.448 3.199   1.00 65.42 287 A 1 
ATOM 2186 N N   . THR A 1 288 ? -11.786 -16.436 -1.196  1.00 88.78 288 A 1 
ATOM 2187 C CA  . THR A 1 288 ? -12.772 -16.639 -2.272  1.00 88.58 288 A 1 
ATOM 2188 C C   . THR A 1 288 ? -12.527 -17.911 -3.084  1.00 89.38 288 A 1 
ATOM 2189 O O   . THR A 1 288 ? -13.418 -18.359 -3.806  1.00 86.41 288 A 1 
ATOM 2190 C CB  . THR A 1 288 ? -12.823 -15.422 -3.205  1.00 88.03 288 A 1 
ATOM 2191 O OG1 . THR A 1 288 ? -11.593 -15.261 -3.862  1.00 86.54 288 A 1 
ATOM 2192 C CG2 . THR A 1 288 ? -13.143 -14.119 -2.472  1.00 84.88 288 A 1 
ATOM 2193 N N   . GLY A 1 289 ? -11.322 -18.493 -3.000  1.00 87.73 289 A 1 
ATOM 2194 C CA  . GLY A 1 289 ? -10.870 -19.610 -3.832  1.00 88.09 289 A 1 
ATOM 2195 C C   . GLY A 1 289 ? -10.643 -19.251 -5.308  1.00 89.54 289 A 1 
ATOM 2196 O O   . GLY A 1 289 ? -10.332 -20.133 -6.115  1.00 87.21 289 A 1 
ATOM 2197 N N   . ARG A 1 290 ? -10.798 -17.977 -5.676  1.00 88.99 290 A 1 
ATOM 2198 C CA  . ARG A 1 290 ? -10.635 -17.448 -7.040  1.00 89.40 290 A 1 
ATOM 2199 C C   . ARG A 1 290 ? -9.223  -16.907 -7.261  1.00 90.41 290 A 1 
ATOM 2200 O O   . ARG A 1 290 ? -8.462  -16.762 -6.311  1.00 88.52 290 A 1 
ATOM 2201 C CB  . ARG A 1 290 ? -11.683 -16.360 -7.303  1.00 89.14 290 A 1 
ATOM 2202 C CG  . ARG A 1 290 ? -13.113 -16.908 -7.251  1.00 87.35 290 A 1 
ATOM 2203 C CD  . ARG A 1 290 ? -14.065 -15.791 -7.656  1.00 83.99 290 A 1 
ATOM 2204 N NE  . ARG A 1 290 ? -15.468 -16.222 -7.670  1.00 80.14 290 A 1 
ATOM 2205 C CZ  . ARG A 1 290 ? -16.374 -15.794 -8.530  1.00 75.43 290 A 1 
ATOM 2206 N NH1 . ARG A 1 290 ? -16.068 -15.018 -9.536  1.00 68.86 290 A 1 
ATOM 2207 N NH2 . ARG A 1 290 ? -17.632 -16.137 -8.391  1.00 68.64 290 A 1 
ATOM 2208 N N   . SER A 1 291 ? -8.889  -16.592 -8.516  1.00 86.73 291 A 1 
ATOM 2209 C CA  . SER A 1 291 ? -7.592  -15.987 -8.841  1.00 88.06 291 A 1 
ATOM 2210 C C   . SER A 1 291 ? -7.400  -14.658 -8.104  1.00 89.61 291 A 1 
ATOM 2211 O O   . SER A 1 291 ? -8.318  -13.834 -8.046  1.00 88.60 291 A 1 
ATOM 2212 C CB  . SER A 1 291 ? -7.467  -15.774 -10.350 1.00 86.56 291 A 1 
ATOM 2213 O OG  . SER A 1 291 ? -6.230  -15.152 -10.653 1.00 80.11 291 A 1 
ATOM 2214 N N   . LEU A 1 292 ? -6.200  -14.416 -7.608  1.00 87.02 292 A 1 
ATOM 2215 C CA  . LEU A 1 292 ? -5.824  -13.155 -6.965  1.00 88.14 292 A 1 
ATOM 2216 C C   . LEU A 1 292 ? -6.047  -11.951 -7.895  1.00 89.96 292 A 1 
ATOM 2217 O O   . LEU A 1 292 ? -6.418  -10.875 -7.436  1.00 89.45 292 A 1 
ATOM 2218 C CB  . LEU A 1 292 ? -4.350  -13.264 -6.525  1.00 86.88 292 A 1 
ATOM 2219 C CG  . LEU A 1 292 ? -3.846  -12.075 -5.689  1.00 82.74 292 A 1 
ATOM 2220 C CD1 . LEU A 1 292 ? -4.554  -11.989 -4.334  1.00 80.67 292 A 1 
ATOM 2221 C CD2 . LEU A 1 292 ? -2.347  -12.224 -5.430  1.00 80.26 292 A 1 
ATOM 2222 N N   . MET A 1 293 ? -5.893  -12.143 -9.209  1.00 88.60 293 A 1 
ATOM 2223 C CA  . MET A 1 293 ? -6.157  -11.097 -10.200 1.00 89.51 293 A 1 
ATOM 2224 C C   . MET A 1 293 ? -7.616  -10.625 -10.219 1.00 91.04 293 A 1 
ATOM 2225 O O   . MET A 1 293 ? -7.855  -9.460  -10.513 1.00 90.07 293 A 1 
ATOM 2226 C CB  . MET A 1 293 ? -5.759  -11.568 -11.601 1.00 87.62 293 A 1 
ATOM 2227 C CG  . MET A 1 293 ? -4.247  -11.497 -11.817 1.00 81.69 293 A 1 
ATOM 2228 S SD  . MET A 1 293 ? -3.495  -9.851  -11.603 1.00 79.94 293 A 1 
ATOM 2229 C CE  . MET A 1 293 ? -4.425  -8.845  -12.788 1.00 70.60 293 A 1 
ATOM 2230 N N   . GLU A 1 294 ? -8.591  -11.478 -9.880  1.00 90.68 294 A 1 
ATOM 2231 C CA  . GLU A 1 294 ? -10.013 -11.080 -9.875  1.00 91.51 294 A 1 
ATOM 2232 C C   . GLU A 1 294 ? -10.341 -10.006 -8.824  1.00 92.95 294 A 1 
ATOM 2233 O O   . GLU A 1 294 ? -11.351 -9.322  -8.955  1.00 91.96 294 A 1 
ATOM 2234 C CB  . GLU A 1 294 ? -10.927 -12.294 -9.643  1.00 90.73 294 A 1 
ATOM 2235 C CG  . GLU A 1 294 ? -10.972 -13.274 -10.821 1.00 87.44 294 A 1 
ATOM 2236 C CD  . GLU A 1 294 ? -11.981 -14.416 -10.589 1.00 85.76 294 A 1 
ATOM 2237 O OE1 . GLU A 1 294 ? -11.683 -15.561 -10.985 1.00 77.77 294 A 1 
ATOM 2238 O OE2 . GLU A 1 294 ? -13.072 -14.164 -10.020 1.00 79.36 294 A 1 
ATOM 2239 N N   . ARG A 1 295 ? -9.501  -9.838  -7.809  1.00 94.01 295 A 1 
ATOM 2240 C CA  . ARG A 1 295 ? -9.620  -8.769  -6.803  1.00 94.79 295 A 1 
ATOM 2241 C C   . ARG A 1 295 ? -8.536  -7.694  -6.919  1.00 95.83 295 A 1 
ATOM 2242 O O   . ARG A 1 295 ? -8.402  -6.862  -6.024  1.00 95.16 295 A 1 
ATOM 2243 C CB  . ARG A 1 295 ? -9.705  -9.369  -5.387  1.00 93.33 295 A 1 
ATOM 2244 C CG  . ARG A 1 295 ? -8.383  -9.965  -4.904  1.00 90.91 295 A 1 
ATOM 2245 C CD  . ARG A 1 295 ? -8.477  -10.302 -3.409  1.00 91.24 295 A 1 
ATOM 2246 N NE  . ARG A 1 295 ? -7.153  -10.618 -2.858  1.00 88.55 295 A 1 
ATOM 2247 C CZ  . ARG A 1 295 ? -6.904  -10.988 -1.621  1.00 89.42 295 A 1 
ATOM 2248 N NH1 . ARG A 1 295 ? -7.842  -11.191 -0.745  1.00 82.03 295 A 1 
ATOM 2249 N NH2 . ARG A 1 295 ? -5.681  -11.165 -1.224  1.00 81.97 295 A 1 
ATOM 2250 N N   . THR A 1 296 ? -7.724  -7.731  -7.981  1.00 93.98 296 A 1 
ATOM 2251 C CA  . THR A 1 296 ? -6.553  -6.859  -8.137  1.00 94.05 296 A 1 
ATOM 2252 C C   . THR A 1 296 ? -6.709  -5.913  -9.324  1.00 94.75 296 A 1 
ATOM 2253 O O   . THR A 1 296 ? -7.185  -6.302  -10.382 1.00 94.51 296 A 1 
ATOM 2254 C CB  . THR A 1 296 ? -5.255  -7.676  -8.236  1.00 93.30 296 A 1 
ATOM 2255 O OG1 . THR A 1 296 ? -5.100  -8.460  -7.074  1.00 90.52 296 A 1 
ATOM 2256 C CG2 . THR A 1 296 ? -4.000  -6.806  -8.318  1.00 90.58 296 A 1 
ATOM 2257 N N   . ILE A 1 297 ? -6.261  -4.674  -9.155  1.00 95.17 297 A 1 
ATOM 2258 C CA  . ILE A 1 297 ? -6.034  -3.700  -10.225 1.00 95.74 297 A 1 
ATOM 2259 C C   . ILE A 1 297 ? -4.544  -3.368  -10.232 1.00 95.18 297 A 1 
ATOM 2260 O O   . ILE A 1 297 ? -3.973  -3.058  -9.187  1.00 94.40 297 A 1 
ATOM 2261 C CB  . ILE A 1 297 ? -6.886  -2.425  -10.039 1.00 96.60 297 A 1 
ATOM 2262 C CG1 . ILE A 1 297 ? -8.382  -2.764  -9.846  1.00 96.43 297 A 1 
ATOM 2263 C CG2 . ILE A 1 297 ? -6.682  -1.479  -11.239 1.00 96.41 297 A 1 
ATOM 2264 C CD1 . ILE A 1 297 ? -9.247  -1.550  -9.509  1.00 96.02 297 A 1 
ATOM 2265 N N   . ILE A 1 298 ? -3.913  -3.396  -11.400 1.00 93.57 298 A 1 
ATOM 2266 C CA  . ILE A 1 298 ? -2.506  -3.027  -11.547 1.00 92.94 298 A 1 
ATOM 2267 C C   . ILE A 1 298 ? -2.415  -1.742  -12.360 1.00 93.44 298 A 1 
ATOM 2268 O O   . ILE A 1 298 ? -2.971  -1.647  -13.449 1.00 92.86 298 A 1 
ATOM 2269 C CB  . ILE A 1 298 ? -1.670  -4.168  -12.164 1.00 91.63 298 A 1 
ATOM 2270 C CG1 . ILE A 1 298 ? -1.847  -5.484  -11.367 1.00 90.00 298 A 1 
ATOM 2271 C CG2 . ILE A 1 298 ? -0.185  -3.755  -12.204 1.00 90.16 298 A 1 
ATOM 2272 C CD1 . ILE A 1 298 ? -1.148  -6.683  -12.013 1.00 86.40 298 A 1 
ATOM 2273 N N   . ILE A 1 299 ? -1.676  -0.766  -11.842 1.00 93.28 299 A 1 
ATOM 2274 C CA  . ILE A 1 299 ? -1.299  0.435   -12.581 1.00 93.02 299 A 1 
ATOM 2275 C C   . ILE A 1 299 ? 0.199   0.363   -12.810 1.00 91.43 299 A 1 
ATOM 2276 O O   . ILE A 1 299 ? 0.985   0.464   -11.873 1.00 89.04 299 A 1 
ATOM 2277 C CB  . ILE A 1 299 ? -1.742  1.714   -11.854 1.00 93.45 299 A 1 
ATOM 2278 C CG1 . ILE A 1 299 ? -3.267  1.667   -11.622 1.00 92.44 299 A 1 
ATOM 2279 C CG2 . ILE A 1 299 ? -1.353  2.945   -12.697 1.00 92.95 299 A 1 
ATOM 2280 C CD1 . ILE A 1 299 ? -3.781  2.832   -10.802 1.00 87.06 299 A 1 
ATOM 2281 N N   . CYS A 1 300 ? 0.589   0.146   -14.056 1.00 89.23 300 A 1 
ATOM 2282 C CA  . CYS A 1 300 ? 1.955   -0.148  -14.460 1.00 87.22 300 A 1 
ATOM 2283 C C   . CYS A 1 300 ? 2.575   1.049   -15.182 1.00 85.18 300 A 1 
ATOM 2284 O O   . CYS A 1 300 ? 2.083   1.485   -16.224 1.00 79.92 300 A 1 
ATOM 2285 C CB  . CYS A 1 300 ? 1.923   -1.411  -15.326 1.00 84.69 300 A 1 
ATOM 2286 S SG  . CYS A 1 300 ? 3.604   -1.857  -15.853 1.00 78.63 300 A 1 
ATOM 2287 N N   . ASN A 1 301 ? 3.685   1.563   -14.646 1.00 85.60 301 A 1 
ATOM 2288 C CA  . ASN A 1 301 ? 4.438   2.660   -15.253 1.00 83.80 301 A 1 
ATOM 2289 C C   . ASN A 1 301 ? 5.900   2.269   -15.400 1.00 81.74 301 A 1 
ATOM 2290 O O   . ASN A 1 301 ? 6.629   2.166   -14.414 1.00 74.07 301 A 1 
ATOM 2291 C CB  . ASN A 1 301 ? 4.308   3.937   -14.427 1.00 79.87 301 A 1 
ATOM 2292 C CG  . ASN A 1 301 ? 2.865   4.317   -14.261 1.00 73.69 301 A 1 
ATOM 2293 O OD1 . ASN A 1 301 ? 2.231   4.885   -15.129 1.00 65.69 301 A 1 
ATOM 2294 N ND2 . ASN A 1 301 ? 2.312   3.946   -13.134 1.00 65.59 301 A 1 
ATOM 2295 N N   . THR A 1 302 ? 6.352   2.095   -16.620 1.00 78.34 302 A 1 
ATOM 2296 C CA  . THR A 1 302 ? 7.747   1.745   -16.900 1.00 74.83 302 A 1 
ATOM 2297 C C   . THR A 1 302 ? 8.682   2.947   -16.713 1.00 73.25 302 A 1 
ATOM 2298 O O   . THR A 1 302 ? 8.263   4.108   -16.686 1.00 68.13 302 A 1 
ATOM 2299 C CB  . THR A 1 302 ? 7.898   1.149   -18.304 1.00 71.05 302 A 1 
ATOM 2300 O OG1 . THR A 1 302 ? 7.560   2.117   -19.264 1.00 66.66 302 A 1 
ATOM 2301 C CG2 . THR A 1 302 ? 7.013   -0.075  -18.520 1.00 64.17 302 A 1 
ATOM 2302 N N   . SER A 1 303 ? 9.982   2.685   -16.608 1.00 65.88 303 A 1 
ATOM 2303 C CA  . SER A 1 303 ? 11.013  3.731   -16.488 1.00 64.27 303 A 1 
ATOM 2304 C C   . SER A 1 303 ? 11.080  4.677   -17.695 1.00 65.73 303 A 1 
ATOM 2305 O O   . SER A 1 303 ? 11.516  5.819   -17.538 1.00 62.84 303 A 1 
ATOM 2306 C CB  . SER A 1 303 ? 12.380  3.081   -16.263 1.00 60.22 303 A 1 
ATOM 2307 O OG  . SER A 1 303 ? 12.626  2.111   -17.257 1.00 57.09 303 A 1 
ATOM 2308 N N   . SER A 1 304 ? 10.608  4.237   -18.860 1.00 66.92 304 A 1 
ATOM 2309 C CA  . SER A 1 304 ? 10.533  5.032   -20.092 1.00 67.36 304 A 1 
ATOM 2310 C C   . SER A 1 304 ? 9.377   6.039   -20.118 1.00 69.14 304 A 1 
ATOM 2311 O O   . SER A 1 304 ? 9.397   6.953   -20.945 1.00 66.85 304 A 1 
ATOM 2312 C CB  . SER A 1 304 ? 10.419  4.106   -21.301 1.00 64.46 304 A 1 
ATOM 2313 O OG  . SER A 1 304 ? 9.352   3.195   -21.137 1.00 59.58 304 A 1 
ATOM 2314 N N   . MET A 1 305 ? 8.380   5.909   -19.238 1.00 69.94 305 A 1 
ATOM 2315 C CA  . MET A 1 305 ? 7.264   6.852   -19.182 1.00 72.14 305 A 1 
ATOM 2316 C C   . MET A 1 305 ? 7.692   8.197   -18.573 1.00 74.87 305 A 1 
ATOM 2317 O O   . MET A 1 305 ? 8.511   8.232   -17.641 1.00 71.92 305 A 1 
ATOM 2318 C CB  . MET A 1 305 ? 6.082   6.256   -18.411 1.00 70.17 305 A 1 
ATOM 2319 C CG  . MET A 1 305 ? 5.369   5.146   -19.184 1.00 66.67 305 A 1 
ATOM 2320 S SD  . MET A 1 305 ? 4.121   4.316   -18.177 1.00 60.38 305 A 1 
ATOM 2321 C CE  . MET A 1 305 ? 3.365   3.217   -19.398 1.00 55.29 305 A 1 
ATOM 2322 N N   . PRO A 1 306 ? 7.125   9.322   -19.058 1.00 74.83 306 A 1 
ATOM 2323 C CA  . PRO A 1 306 ? 7.375   10.646  -18.504 1.00 73.98 306 A 1 
ATOM 2324 C C   . PRO A 1 306 ? 7.043   10.754  -17.015 1.00 75.55 306 A 1 
ATOM 2325 O O   . PRO A 1 306 ? 6.180   10.067  -16.479 1.00 74.88 306 A 1 
ATOM 2326 C CB  . PRO A 1 306 ? 6.530   11.608  -19.336 1.00 71.14 306 A 1 
ATOM 2327 C CG  . PRO A 1 306 ? 6.404   10.883  -20.672 1.00 68.92 306 A 1 
ATOM 2328 C CD  . PRO A 1 306 ? 6.324   9.423   -20.255 1.00 71.52 306 A 1 
ATOM 2329 N N   . VAL A 1 307 ? 7.716   11.711  -16.361 1.00 74.89 307 A 1 
ATOM 2330 C CA  . VAL A 1 307 ? 7.559   12.019  -14.938 1.00 74.54 307 A 1 
ATOM 2331 C C   . VAL A 1 307 ? 6.097   12.280  -14.558 1.00 77.63 307 A 1 
ATOM 2332 O O   . VAL A 1 307 ? 5.608   11.724  -13.577 1.00 75.63 307 A 1 
ATOM 2333 C CB  . VAL A 1 307 ? 8.450   13.234  -14.632 1.00 70.50 307 A 1 
ATOM 2334 C CG1 . VAL A 1 307 ? 8.170   13.864  -13.283 1.00 64.08 307 A 1 
ATOM 2335 C CG2 . VAL A 1 307 ? 9.926   12.821  -14.697 1.00 64.85 307 A 1 
ATOM 2336 N N   . ALA A 1 308 ? 5.374   13.038  -15.370 1.00 77.38 308 A 1 
ATOM 2337 C CA  . ALA A 1 308 ? 3.970   13.364  -15.139 1.00 77.70 308 A 1 
ATOM 2338 C C   . ALA A 1 308 ? 3.056   12.129  -15.125 1.00 81.36 308 A 1 
ATOM 2339 O O   . ALA A 1 308 ? 2.128   12.054  -14.324 1.00 80.12 308 A 1 
ATOM 2340 C CB  . ALA A 1 308 ? 3.539   14.335  -16.232 1.00 75.57 308 A 1 
ATOM 2341 N N   . ALA A 1 309 ? 3.333   11.130  -15.966 1.00 80.28 309 A 1 
ATOM 2342 C CA  . ALA A 1 309 ? 2.569   9.883   -15.992 1.00 81.42 309 A 1 
ATOM 2343 C C   . ALA A 1 309 ? 2.804   9.035   -14.730 1.00 82.44 309 A 1 
ATOM 2344 O O   . ALA A 1 309 ? 1.890   8.362   -14.256 1.00 80.88 309 A 1 
ATOM 2345 C CB  . ALA A 1 309 ? 2.934   9.114   -17.262 1.00 81.26 309 A 1 
ATOM 2346 N N   . ARG A 1 310 ? 4.010   9.113   -14.143 1.00 81.16 310 A 1 
ATOM 2347 C CA  . ARG A 1 310 ? 4.328   8.445   -12.867 1.00 80.47 310 A 1 
ATOM 2348 C C   . ARG A 1 310 ? 3.619   9.101   -11.683 1.00 81.76 310 A 1 
ATOM 2349 O O   . ARG A 1 310 ? 3.184   8.402   -10.775 1.00 79.27 310 A 1 
ATOM 2350 C CB  . ARG A 1 310 ? 5.836   8.437   -12.605 1.00 78.18 310 A 1 
ATOM 2351 C CG  . ARG A 1 310 ? 6.644   7.759   -13.714 1.00 72.77 310 A 1 
ATOM 2352 C CD  . ARG A 1 310 ? 8.125   7.760   -13.338 1.00 72.81 310 A 1 
ATOM 2353 N NE  . ARG A 1 310 ? 8.966   7.564   -14.522 1.00 67.16 310 A 1 
ATOM 2354 C CZ  . ARG A 1 310 ? 10.279  7.648   -14.564 1.00 64.32 310 A 1 
ATOM 2355 N NH1 . ARG A 1 310 ? 10.997  7.815   -13.487 1.00 58.05 310 A 1 
ATOM 2356 N NH2 . ARG A 1 310 ? 10.893  7.586   -15.713 1.00 54.84 310 A 1 
ATOM 2357 N N   . GLU A 1 311 ? 3.488   10.423  -11.701 1.00 83.19 311 A 1 
ATOM 2358 C CA  . GLU A 1 311 ? 2.689   11.130  -10.697 1.00 84.29 311 A 1 
ATOM 2359 C C   . GLU A 1 311 ? 1.200   10.770  -10.842 1.00 86.44 311 A 1 
ATOM 2360 O O   . GLU A 1 311 ? 0.549   10.375  -9.872  1.00 85.03 311 A 1 
ATOM 2361 C CB  . GLU A 1 311 ? 2.925   12.645  -10.826 1.00 82.83 311 A 1 
ATOM 2362 C CG  . GLU A 1 311 ? 2.260   13.405  -9.669  1.00 77.46 311 A 1 
ATOM 2363 C CD  . GLU A 1 311 ? 2.274   14.932  -9.836  1.00 75.68 311 A 1 
ATOM 2364 O OE1 . GLU A 1 311 ? 1.514   15.584  -9.075  1.00 70.05 311 A 1 
ATOM 2365 O OE2 . GLU A 1 311 ? 2.960   15.436  -10.749 1.00 71.68 311 A 1 
ATOM 2366 N N   . ALA A 1 312 ? 0.677   10.818  -12.068 1.00 87.49 312 A 1 
ATOM 2367 C CA  . ALA A 1 312 ? -0.715  10.497  -12.370 1.00 88.97 312 A 1 
ATOM 2368 C C   . ALA A 1 312 ? -1.114  9.090   -11.899 1.00 90.19 312 A 1 
ATOM 2369 O O   . ALA A 1 312 ? -2.218  8.913   -11.391 1.00 89.34 312 A 1 
ATOM 2370 C CB  . ALA A 1 312 ? -0.935  10.658  -13.877 1.00 88.93 312 A 1 
ATOM 2371 N N   . SER A 1 313 ? -0.211  8.110   -11.997 1.00 88.96 313 A 1 
ATOM 2372 C CA  . SER A 1 313 ? -0.511  6.731   -11.600 1.00 89.77 313 A 1 
ATOM 2373 C C   . SER A 1 313 ? -0.802  6.561   -10.115 1.00 91.96 313 A 1 
ATOM 2374 O O   . SER A 1 313 ? -1.715  5.817   -9.753  1.00 91.44 313 A 1 
ATOM 2375 C CB  . SER A 1 313 ? 0.630   5.816   -11.985 1.00 87.46 313 A 1 
ATOM 2376 O OG  . SER A 1 313 ? 1.812   6.055   -11.266 1.00 80.92 313 A 1 
ATOM 2377 N N   . VAL A 1 314 ? -0.076  7.284   -9.254  1.00 90.40 314 A 1 
ATOM 2378 C CA  . VAL A 1 314 ? -0.281  7.233   -7.806  1.00 91.25 314 A 1 
ATOM 2379 C C   . VAL A 1 314 ? -1.647  7.822   -7.447  1.00 93.31 314 A 1 
ATOM 2380 O O   . VAL A 1 314 ? -2.409  7.222   -6.685  1.00 93.07 314 A 1 
ATOM 2381 C CB  . VAL A 1 314 ? 0.869   7.955   -7.077  1.00 89.38 314 A 1 
ATOM 2382 C CG1 . VAL A 1 314 ? 0.694   7.896   -5.564  1.00 83.11 314 A 1 
ATOM 2383 C CG2 . VAL A 1 314 ? 2.223   7.308   -7.396  1.00 83.14 314 A 1 
ATOM 2384 N N   . TYR A 1 315 ? -2.012  8.948   -8.053  1.00 92.54 315 A 1 
ATOM 2385 C CA  . TYR A 1 315 ? -3.329  9.554   -7.859  1.00 93.60 315 A 1 
ATOM 2386 C C   . TYR A 1 315 ? -4.463  8.722   -8.468  1.00 95.22 315 A 1 
ATOM 2387 O O   . TYR A 1 315 ? -5.533  8.607   -7.865  1.00 95.04 315 A 1 
ATOM 2388 C CB  . TYR A 1 315 ? -3.339  10.967  -8.440  1.00 92.35 315 A 1 
ATOM 2389 C CG  . TYR A 1 315 ? -2.459  11.955  -7.708  1.00 90.79 315 A 1 
ATOM 2390 C CD1 . TYR A 1 315 ? -2.714  12.265  -6.354  1.00 86.84 315 A 1 
ATOM 2391 C CD2 . TYR A 1 315 ? -1.397  12.580  -8.385  1.00 86.24 315 A 1 
ATOM 2392 C CE1 . TYR A 1 315 ? -1.898  13.191  -5.679  1.00 83.75 315 A 1 
ATOM 2393 C CE2 . TYR A 1 315 ? -0.583  13.504  -7.712  1.00 83.74 315 A 1 
ATOM 2394 C CZ  . TYR A 1 315 ? -0.827  13.813  -6.356  1.00 83.59 315 A 1 
ATOM 2395 O OH  . TYR A 1 315 ? -0.029  14.702  -5.713  1.00 80.26 315 A 1 
ATOM 2396 N N   . THR A 1 316 ? -4.248  8.104   -9.624  1.00 94.94 316 A 1 
ATOM 2397 C CA  . THR A 1 316 ? -5.185  7.149   -10.224 1.00 95.64 316 A 1 
ATOM 2398 C C   . THR A 1 316 ? -5.431  5.983   -9.271  1.00 96.78 316 A 1 
ATOM 2399 O O   . THR A 1 316 ? -6.580  5.715   -8.930  1.00 96.87 316 A 1 
ATOM 2400 C CB  . THR A 1 316 ? -4.673  6.674   -11.593 1.00 95.11 316 A 1 
ATOM 2401 O OG1 . THR A 1 316 ? -4.721  7.766   -12.480 1.00 92.42 316 A 1 
ATOM 2402 C CG2 . THR A 1 316 ? -5.509  5.563   -12.212 1.00 92.54 316 A 1 
ATOM 2403 N N   . ALA A 1 317 ? -4.367  5.368   -8.747  1.00 95.64 317 A 1 
ATOM 2404 C CA  . ALA A 1 317 ? -4.462  4.242   -7.824  1.00 96.12 317 A 1 
ATOM 2405 C C   . ALA A 1 317 ? -5.278  4.571   -6.569  1.00 97.11 317 A 1 
ATOM 2406 O O   . ALA A 1 317 ? -6.210  3.841   -6.224  1.00 97.32 317 A 1 
ATOM 2407 C CB  . ALA A 1 317 ? -3.043  3.793   -7.452  1.00 95.60 317 A 1 
ATOM 2408 N N   . VAL A 1 318 ? -4.976  5.691   -5.915  1.00 96.94 318 A 1 
ATOM 2409 C CA  . VAL A 1 318 ? -5.690  6.070   -4.689  1.00 97.20 318 A 1 
ATOM 2410 C C   . VAL A 1 318 ? -7.142  6.473   -4.968  1.00 97.74 318 A 1 
ATOM 2411 O O   . VAL A 1 318 ? -8.007  6.207   -4.141  1.00 97.70 318 A 1 
ATOM 2412 C CB  . VAL A 1 318 ? -4.900  7.128   -3.899  1.00 96.61 318 A 1 
ATOM 2413 C CG1 . VAL A 1 318 ? -4.860  8.498   -4.563  1.00 94.05 318 A 1 
ATOM 2414 C CG2 . VAL A 1 318 ? -5.448  7.268   -2.476  1.00 94.11 318 A 1 
ATOM 2415 N N   . THR A 1 319 ? -7.448  7.026   -6.139  1.00 97.85 319 A 1 
ATOM 2416 C CA  . THR A 1 319 ? -8.833  7.345   -6.527  1.00 98.14 319 A 1 
ATOM 2417 C C   . THR A 1 319 ? -9.652  6.077   -6.763  1.00 98.47 319 A 1 
ATOM 2418 O O   . THR A 1 319 ? -10.785 5.987   -6.296  1.00 98.35 319 A 1 
ATOM 2419 C CB  . THR A 1 319 ? -8.874  8.231   -7.776  1.00 97.89 319 A 1 
ATOM 2420 O OG1 . THR A 1 319 ? -8.131  9.402   -7.539  1.00 95.73 319 A 1 
ATOM 2421 C CG2 . THR A 1 319 ? -10.292 8.670   -8.137  1.00 95.98 319 A 1 
ATOM 2422 N N   . LEU A 1 320 ? -9.072  5.069   -7.419  1.00 98.39 320 A 1 
ATOM 2423 C CA  . LEU A 1 320 ? -9.713  3.761   -7.567  1.00 98.53 320 A 1 
ATOM 2424 C C   . LEU A 1 320 ? -9.906  3.080   -6.203  1.00 98.64 320 A 1 
ATOM 2425 O O   . LEU A 1 320 ? -10.959 2.500   -5.953  1.00 98.42 320 A 1 
ATOM 2426 C CB  . LEU A 1 320 ? -8.884  2.878   -8.518  1.00 98.38 320 A 1 
ATOM 2427 C CG  . LEU A 1 320 ? -8.755  3.380   -9.971  1.00 97.51 320 A 1 
ATOM 2428 C CD1 . LEU A 1 320 ? -7.958  2.369   -10.795 1.00 95.71 320 A 1 
ATOM 2429 C CD2 . LEU A 1 320 ? -10.105 3.591   -10.652 1.00 95.29 320 A 1 
ATOM 2430 N N   . ALA A 1 321 ? -8.940  3.219   -5.288  1.00 98.60 321 A 1 
ATOM 2431 C CA  . ALA A 1 321 ? -9.070  2.699   -3.926  1.00 98.65 321 A 1 
ATOM 2432 C C   . ALA A 1 321 ? -10.226 3.361   -3.159  1.00 98.71 321 A 1 
ATOM 2433 O O   . ALA A 1 321 ? -11.051 2.677   -2.550  1.00 98.52 321 A 1 
ATOM 2434 C CB  . ALA A 1 321 ? -7.735  2.876   -3.200  1.00 98.52 321 A 1 
ATOM 2435 N N   . GLU A 1 322 ? -10.338 4.674   -3.242  1.00 98.73 322 A 1 
ATOM 2436 C CA  . GLU A 1 322 ? -11.455 5.411   -2.642  1.00 98.69 322 A 1 
ATOM 2437 C C   . GLU A 1 322 ? -12.804 5.051   -3.273  1.00 98.65 322 A 1 
ATOM 2438 O O   . GLU A 1 322 ? -13.809 5.035   -2.566  1.00 98.10 322 A 1 
ATOM 2439 C CB  . GLU A 1 322 ? -11.222 6.909   -2.796  1.00 98.46 322 A 1 
ATOM 2440 C CG  . GLU A 1 322 ? -10.125 7.453   -1.865  1.00 97.90 322 A 1 
ATOM 2441 C CD  . GLU A 1 322 ? -9.850  8.932   -2.149  1.00 98.12 322 A 1 
ATOM 2442 O OE1 . GLU A 1 322 ? -9.252  9.613   -1.286  1.00 94.99 322 A 1 
ATOM 2443 O OE2 . GLU A 1 322 ? -10.193 9.417   -3.250  1.00 95.25 322 A 1 
ATOM 2444 N N   . TYR A 1 323 ? -12.843 4.737   -4.567  1.00 98.69 323 A 1 
ATOM 2445 C CA  . TYR A 1 323 ? -14.059 4.295   -5.245  1.00 98.69 323 A 1 
ATOM 2446 C C   . TYR A 1 323 ? -14.587 2.978   -4.669  1.00 98.67 323 A 1 
ATOM 2447 O O   . TYR A 1 323 ? -15.742 2.920   -4.245  1.00 98.31 323 A 1 
ATOM 2448 C CB  . TYR A 1 323 ? -13.798 4.195   -6.749  1.00 98.64 323 A 1 
ATOM 2449 C CG  . TYR A 1 323 ? -14.977 3.659   -7.532  1.00 98.63 323 A 1 
ATOM 2450 C CD1 . TYR A 1 323 ? -14.881 2.423   -8.203  1.00 98.20 323 A 1 
ATOM 2451 C CD2 . TYR A 1 323 ? -16.173 4.397   -7.587  1.00 98.30 323 A 1 
ATOM 2452 C CE1 . TYR A 1 323 ? -15.977 1.945   -8.948  1.00 98.18 323 A 1 
ATOM 2453 C CE2 . TYR A 1 323 ? -17.270 3.918   -8.325  1.00 98.02 323 A 1 
ATOM 2454 C CZ  . TYR A 1 323 ? -17.170 2.697   -9.015  1.00 98.40 323 A 1 
ATOM 2455 O OH  . TYR A 1 323 ? -18.227 2.254   -9.741  1.00 97.97 323 A 1 
ATOM 2456 N N   . TYR A 1 324 ? -13.744 1.952   -4.552  1.00 98.69 324 A 1 
ATOM 2457 C CA  . TYR A 1 324 ? -14.136 0.684   -3.920  1.00 98.61 324 A 1 
ATOM 2458 C C   . TYR A 1 324 ? -14.426 0.839   -2.419  1.00 98.46 324 A 1 
ATOM 2459 O O   . TYR A 1 324 ? -15.345 0.202   -1.903  1.00 97.50 324 A 1 
ATOM 2460 C CB  . TYR A 1 324 ? -13.077 -0.386  -4.191  1.00 98.50 324 A 1 
ATOM 2461 C CG  . TYR A 1 324 ? -13.178 -0.971  -5.589  1.00 98.48 324 A 1 
ATOM 2462 C CD1 . TYR A 1 324 ? -14.184 -1.914  -5.880  1.00 97.76 324 A 1 
ATOM 2463 C CD2 . TYR A 1 324 ? -12.299 -0.558  -6.604  1.00 97.80 324 A 1 
ATOM 2464 C CE1 . TYR A 1 324 ? -14.321 -2.430  -7.182  1.00 97.63 324 A 1 
ATOM 2465 C CE2 . TYR A 1 324 ? -12.435 -1.068  -7.913  1.00 97.42 324 A 1 
ATOM 2466 C CZ  . TYR A 1 324 ? -13.451 -2.000  -8.203  1.00 97.92 324 A 1 
ATOM 2467 O OH  . TYR A 1 324 ? -13.595 -2.473  -9.469  1.00 97.11 324 A 1 
ATOM 2468 N N   . ARG A 1 325 ? -13.734 1.750   -1.732  1.00 98.69 325 A 1 
ATOM 2469 C CA  . ARG A 1 325 ? -14.067 2.128   -0.349  1.00 98.60 325 A 1 
ATOM 2470 C C   . ARG A 1 325 ? -15.508 2.629   -0.213  1.00 98.56 325 A 1 
ATOM 2471 O O   . ARG A 1 325 ? -16.156 2.325   0.781   1.00 97.86 325 A 1 
ATOM 2472 C CB  . ARG A 1 325 ? -13.065 3.187   0.145   1.00 97.92 325 A 1 
ATOM 2473 C CG  . ARG A 1 325 ? -13.303 3.624   1.594   1.00 93.97 325 A 1 
ATOM 2474 C CD  . ARG A 1 325 ? -12.492 4.879   1.955   1.00 95.02 325 A 1 
ATOM 2475 N NE  . ARG A 1 325 ? -13.007 6.088   1.287   1.00 93.11 325 A 1 
ATOM 2476 C CZ  . ARG A 1 325 ? -12.405 7.265   1.215   1.00 94.72 325 A 1 
ATOM 2477 N NH1 . ARG A 1 325 ? -11.258 7.495   1.791   1.00 84.87 325 A 1 
ATOM 2478 N NH2 . ARG A 1 325 ? -12.949 8.237   0.544   1.00 86.95 325 A 1 
ATOM 2479 N N   . GLN A 1 326 ? -16.026 3.368   -1.199  1.00 98.30 326 A 1 
ATOM 2480 C CA  . GLN A 1 326 ? -17.415 3.856   -1.183  1.00 98.23 326 A 1 
ATOM 2481 C C   . GLN A 1 326 ? -18.467 2.745   -1.340  1.00 98.17 326 A 1 
ATOM 2482 O O   . GLN A 1 326 ? -19.648 2.993   -1.122  1.00 96.50 326 A 1 
ATOM 2483 C CB  . GLN A 1 326 ? -17.644 4.935   -2.257  1.00 97.57 326 A 1 
ATOM 2484 C CG  . GLN A 1 326 ? -16.845 6.221   -2.050  1.00 95.84 326 A 1 
ATOM 2485 C CD  . GLN A 1 326 ? -17.054 6.890   -0.695  1.00 97.21 326 A 1 
ATOM 2486 O OE1 . GLN A 1 326 ? -18.004 6.684   0.024   1.00 89.24 326 A 1 
ATOM 2487 N NE2 . GLN A 1 326 ? -16.151 7.736   -0.267  1.00 88.98 326 A 1 
ATOM 2488 N N   . MET A 1 327 ? -18.038 1.533   -1.686  1.00 98.06 327 A 1 
ATOM 2489 C CA  . MET A 1 327 ? -18.907 0.351   -1.712  1.00 97.70 327 A 1 
ATOM 2490 C C   . MET A 1 327 ? -18.910 -0.419  -0.387  1.00 97.62 327 A 1 
ATOM 2491 O O   . MET A 1 327 ? -19.515 -1.486  -0.314  1.00 96.24 327 A 1 
ATOM 2492 C CB  . MET A 1 327 ? -18.506 -0.574  -2.864  1.00 96.83 327 A 1 
ATOM 2493 C CG  . MET A 1 327 ? -18.436 0.152   -4.203  1.00 95.64 327 A 1 
ATOM 2494 S SD  . MET A 1 327 ? -18.060 -0.953  -5.582  1.00 96.31 327 A 1 
ATOM 2495 C CE  . MET A 1 327 ? -17.736 0.307   -6.825  1.00 92.30 327 A 1 
ATOM 2496 N N   . GLY A 1 328 ? -18.235 0.102   0.645   1.00 98.09 328 A 1 
ATOM 2497 C CA  . GLY A 1 328 ? -18.057 -0.581  1.930   1.00 97.91 328 A 1 
ATOM 2498 C C   . GLY A 1 328 ? -16.953 -1.637  1.925   1.00 98.00 328 A 1 
ATOM 2499 O O   . GLY A 1 328 ? -16.908 -2.478  2.813   1.00 96.83 328 A 1 
ATOM 2500 N N   . LEU A 1 329 ? -16.056 -1.605  0.923   1.00 98.09 329 A 1 
ATOM 2501 C CA  . LEU A 1 329 ? -14.958 -2.557  0.810   1.00 98.22 329 A 1 
ATOM 2502 C C   . LEU A 1 329 ? -13.699 -2.059  1.533   1.00 98.40 329 A 1 
ATOM 2503 O O   . LEU A 1 329 ? -13.439 -0.855  1.673   1.00 98.11 329 A 1 
ATOM 2504 C CB  . LEU A 1 329 ? -14.694 -2.883  -0.671  1.00 98.01 329 A 1 
ATOM 2505 C CG  . LEU A 1 329 ? -15.891 -3.525  -1.408  1.00 97.39 329 A 1 
ATOM 2506 C CD1 . LEU A 1 329 ? -15.558 -3.691  -2.890  1.00 96.00 329 A 1 
ATOM 2507 C CD2 . LEU A 1 329 ? -16.260 -4.901  -0.850  1.00 95.73 329 A 1 
ATOM 2508 N N   . HIS A 1 330 ? -12.886 -3.012  1.960   1.00 98.40 330 A 1 
ATOM 2509 C CA  . HIS A 1 330 ? -11.559 -2.781  2.517   1.00 98.42 330 A 1 
ATOM 2510 C C   . HIS A 1 330 ? -10.508 -2.941  1.422   1.00 98.44 330 A 1 
ATOM 2511 O O   . HIS A 1 330 ? -10.319 -4.028  0.878   1.00 98.07 330 A 1 
ATOM 2512 C CB  . HIS A 1 330 ? -11.327 -3.724  3.699   1.00 98.28 330 A 1 
ATOM 2513 C CG  . HIS A 1 330 ? -12.346 -3.527  4.799   1.00 98.06 330 A 1 
ATOM 2514 N ND1 . HIS A 1 330 ? -12.678 -2.333  5.385   1.00 92.43 330 A 1 
ATOM 2515 C CD2 . HIS A 1 330 ? -13.144 -4.487  5.366   1.00 93.31 330 A 1 
ATOM 2516 C CE1 . HIS A 1 330 ? -13.650 -2.561  6.285   1.00 93.40 330 A 1 
ATOM 2517 N NE2 . HIS A 1 330 ? -13.961 -3.866  6.317   1.00 94.14 330 A 1 
ATOM 2518 N N   . VAL A 1 331 ? -9.829  -1.851  1.097   1.00 98.52 331 A 1 
ATOM 2519 C CA  . VAL A 1 331 ? -8.883  -1.779  -0.016  1.00 98.68 331 A 1 
ATOM 2520 C C   . VAL A 1 331 ? -7.459  -1.635  0.510   1.00 98.71 331 A 1 
ATOM 2521 O O   . VAL A 1 331 ? -7.192  -0.793  1.369   1.00 98.43 331 A 1 
ATOM 2522 C CB  . VAL A 1 331 ? -9.235  -0.637  -0.984  1.00 98.53 331 A 1 
ATOM 2523 C CG1 . VAL A 1 331 ? -8.379  -0.721  -2.255  1.00 97.60 331 A 1 
ATOM 2524 C CG2 . VAL A 1 331 ? -10.717 -0.673  -1.390  1.00 97.54 331 A 1 
ATOM 2525 N N   . LEU A 1 332 ? -6.535  -2.416  -0.039  1.00 98.37 332 A 1 
ATOM 2526 C CA  . LEU A 1 332 ? -5.094  -2.263  0.152   1.00 98.24 332 A 1 
ATOM 2527 C C   . LEU A 1 332 ? -4.476  -1.660  -1.111  1.00 98.25 332 A 1 
ATOM 2528 O O   . LEU A 1 332 ? -4.501  -2.279  -2.171  1.00 97.67 332 A 1 
ATOM 2529 C CB  . LEU A 1 332 ? -4.489  -3.630  0.512   1.00 97.91 332 A 1 
ATOM 2530 C CG  . LEU A 1 332 ? -2.955  -3.627  0.661   1.00 97.22 332 A 1 
ATOM 2531 C CD1 . LEU A 1 332 ? -2.478  -2.704  1.783   1.00 95.76 332 A 1 
ATOM 2532 C CD2 . LEU A 1 332 ? -2.480  -5.047  0.971   1.00 95.71 332 A 1 
ATOM 2533 N N   . LEU A 1 333 ? -3.892  -0.480  -0.988  1.00 97.66 333 A 1 
ATOM 2534 C CA  . LEU A 1 333 ? -3.091  0.155   -2.028  1.00 97.35 333 A 1 
ATOM 2535 C C   . LEU A 1 333 ? -1.601  -0.064  -1.741  1.00 96.93 333 A 1 
ATOM 2536 O O   . LEU A 1 333 ? -1.097  0.380   -0.712  1.00 95.62 333 A 1 
ATOM 2537 C CB  . LEU A 1 333 ? -3.469  1.644   -2.121  1.00 96.88 333 A 1 
ATOM 2538 C CG  . LEU A 1 333 ? -2.582  2.463   -3.077  1.00 95.47 333 A 1 
ATOM 2539 C CD1 . LEU A 1 333 ? -2.617  1.934   -4.508  1.00 91.48 333 A 1 
ATOM 2540 C CD2 . LEU A 1 333 ? -3.067  3.909   -3.112  1.00 91.25 333 A 1 
ATOM 2541 N N   . LEU A 1 334 ? -0.894  -0.685  -2.674  1.00 95.59 334 A 1 
ATOM 2542 C CA  . LEU A 1 334 ? 0.551   -0.893  -2.639  1.00 94.58 334 A 1 
ATOM 2543 C C   . LEU A 1 334 ? 1.221   -0.024  -3.703  1.00 93.72 334 A 1 
ATOM 2544 O O   . LEU A 1 334 ? 0.949   -0.180  -4.891  1.00 92.22 334 A 1 
ATOM 2545 C CB  . LEU A 1 334 ? 0.855   -2.385  -2.845  1.00 94.32 334 A 1 
ATOM 2546 C CG  . LEU A 1 334 ? 0.307   -3.300  -1.733  1.00 93.60 334 A 1 
ATOM 2547 C CD1 . LEU A 1 334 ? 0.555   -4.759  -2.100  1.00 92.18 334 A 1 
ATOM 2548 C CD2 . LEU A 1 334 ? 0.978   -3.024  -0.386  1.00 91.82 334 A 1 
ATOM 2549 N N   . ALA A 1 335 ? 2.114   0.868   -3.284  1.00 91.96 335 A 1 
ATOM 2550 C CA  . ALA A 1 335 ? 2.899   1.703   -4.192  1.00 90.31 335 A 1 
ATOM 2551 C C   . ALA A 1 335 ? 4.357   1.218   -4.236  1.00 88.09 335 A 1 
ATOM 2552 O O   . ALA A 1 335 ? 5.093   1.360   -3.256  1.00 83.44 335 A 1 
ATOM 2553 C CB  . ALA A 1 335 ? 2.748   3.168   -3.767  1.00 89.94 335 A 1 
ATOM 2554 N N   . ASP A 1 336 ? 4.784   0.659   -5.365  1.00 87.10 336 A 1 
ATOM 2555 C CA  . ASP A 1 336 ? 6.140   0.131   -5.574  1.00 84.64 336 A 1 
ATOM 2556 C C   . ASP A 1 336 ? 6.816   0.745   -6.816  1.00 81.66 336 A 1 
ATOM 2557 O O   . ASP A 1 336 ? 6.540   0.339   -7.940  1.00 73.13 336 A 1 
ATOM 2558 C CB  . ASP A 1 336 ? 6.122   -1.404  -5.658  1.00 82.44 336 A 1 
ATOM 2559 C CG  . ASP A 1 336 ? 7.536   -2.011  -5.543  1.00 77.71 336 A 1 
ATOM 2560 O OD1 . ASP A 1 336 ? 8.482   -1.280  -5.145  1.00 73.18 336 A 1 
ATOM 2561 O OD2 . ASP A 1 336 ? 7.666   -3.236  -5.745  1.00 71.95 336 A 1 
ATOM 2562 N N   . SER A 1 337 ? 7.694   1.736   -6.704  1.00 76.36 337 A 1 
ATOM 2563 C CA  . SER A 1 337 ? 8.128   2.364   -5.461  1.00 75.56 337 A 1 
ATOM 2564 C C   . SER A 1 337 ? 7.820   3.858   -5.424  1.00 76.32 337 A 1 
ATOM 2565 O O   . SER A 1 337 ? 7.931   4.558   -6.436  1.00 69.58 337 A 1 
ATOM 2566 C CB  . SER A 1 337 ? 9.624   2.116   -5.220  1.00 70.11 337 A 1 
ATOM 2567 O OG  . SER A 1 337 ? 10.438  2.781   -6.167  1.00 65.13 337 A 1 
ATOM 2568 N N   . THR A 1 338 ? 7.526   4.366   -4.237  1.00 71.56 338 A 1 
ATOM 2569 C CA  . THR A 1 338 ? 7.345   5.810   -4.012  1.00 64.58 338 A 1 
ATOM 2570 C C   . THR A 1 338 ? 8.632   6.608   -4.246  1.00 66.13 338 A 1 
ATOM 2571 O O   . THR A 1 338 ? 8.552   7.799   -4.514  1.00 62.59 338 A 1 
ATOM 2572 C CB  . THR A 1 338 ? 6.799   6.114   -2.609  1.00 60.13 338 A 1 
ATOM 2573 O OG1 . THR A 1 338 ? 7.676   5.627   -1.632  1.00 59.62 338 A 1 
ATOM 2574 C CG2 . THR A 1 338 ? 5.433   5.482   -2.363  1.00 58.48 338 A 1 
ATOM 2575 N N   . SER A 1 339 ? 9.801   5.979   -4.254  1.00 67.86 339 A 1 
ATOM 2576 C CA  . SER A 1 339 ? 11.069  6.640   -4.609  1.00 64.55 339 A 1 
ATOM 2577 C C   . SER A 1 339 ? 11.084  7.182   -6.037  1.00 66.68 339 A 1 
ATOM 2578 O O   . SER A 1 339 ? 11.635  8.249   -6.277  1.00 63.39 339 A 1 
ATOM 2579 C CB  . SER A 1 339 ? 12.248  5.682   -4.460  1.00 60.90 339 A 1 
ATOM 2580 O OG  . SER A 1 339 ? 12.302  5.173   -3.153  1.00 56.57 339 A 1 
ATOM 2581 N N   . ARG A 1 340 ? 10.481  6.486   -6.993  1.00 65.27 340 A 1 
ATOM 2582 C CA  . ARG A 1 340 ? 10.379  6.965   -8.388  1.00 64.31 340 A 1 
ATOM 2583 C C   . ARG A 1 340 ? 9.388   8.119   -8.508  1.00 68.02 340 A 1 
ATOM 2584 O O   . ARG A 1 340 ? 9.641   9.058   -9.262  1.00 63.70 340 A 1 
ATOM 2585 C CB  . ARG A 1 340 ? 10.003  5.810   -9.332  1.00 61.56 340 A 1 
ATOM 2586 C CG  . ARG A 1 340 ? 11.116  4.759   -9.497  1.00 58.98 340 A 1 
ATOM 2587 C CD  . ARG A 1 340 ? 12.399  5.348   -10.127 1.00 57.85 340 A 1 
ATOM 2588 N NE  . ARG A 1 340 ? 13.378  4.303   -10.471 1.00 52.91 340 A 1 
ATOM 2589 C CZ  . ARG A 1 340 ? 14.603  4.481   -10.938 1.00 49.02 340 A 1 
ATOM 2590 N NH1 . ARG A 1 340 ? 15.116  5.663   -11.100 1.00 42.51 340 A 1 
ATOM 2591 N NH2 . ARG A 1 340 ? 15.343  3.454   -11.261 1.00 42.98 340 A 1 
ATOM 2592 N N   . TRP A 1 341 ? 8.317   8.087   -7.719  1.00 70.21 341 A 1 
ATOM 2593 C CA  . TRP A 1 341 ? 7.383   9.197   -7.579  1.00 68.97 341 A 1 
ATOM 2594 C C   . TRP A 1 341 ? 8.043   10.415  -6.917  1.00 70.13 341 A 1 
ATOM 2595 O O   . TRP A 1 341 ? 7.909   11.531  -7.399  1.00 67.53 341 A 1 
ATOM 2596 C CB  . TRP A 1 341 ? 6.171   8.703   -6.790  1.00 68.65 341 A 1 
ATOM 2597 C CG  . TRP A 1 341 ? 5.154   9.747   -6.501  1.00 66.55 341 A 1 
ATOM 2598 C CD1 . TRP A 1 341 ? 4.619   10.600  -7.398  1.00 60.46 341 A 1 
ATOM 2599 C CD2 . TRP A 1 341 ? 4.527   10.066  -5.227  1.00 62.57 341 A 1 
ATOM 2600 N NE1 . TRP A 1 341 ? 3.699   11.417  -6.773  1.00 57.62 341 A 1 
ATOM 2601 C CE2 . TRP A 1 341 ? 3.593   11.125  -5.438  1.00 61.10 341 A 1 
ATOM 2602 C CE3 . TRP A 1 341 ? 4.636   9.545   -3.922  1.00 57.10 341 A 1 
ATOM 2603 C CZ2 . TRP A 1 341 ? 2.802   11.636  -4.399  1.00 60.24 341 A 1 
ATOM 2604 C CZ3 . TRP A 1 341 ? 3.848   10.051  -2.875  1.00 59.25 341 A 1 
ATOM 2605 C CH2 . TRP A 1 341 ? 2.931   11.093  -3.109  1.00 57.61 341 A 1 
ATOM 2606 N N   . ALA A 1 342 ? 8.864   10.209  -5.886  1.00 71.65 342 A 1 
ATOM 2607 C CA  . ALA A 1 342 ? 9.611   11.289  -5.243  1.00 67.89 342 A 1 
ATOM 2608 C C   . ALA A 1 342 ? 10.673  11.926  -6.159  1.00 68.84 342 A 1 
ATOM 2609 O O   . ALA A 1 342 ? 10.873  13.138  -6.115  1.00 66.61 342 A 1 
ATOM 2610 C CB  . ALA A 1 342 ? 10.234  10.718  -3.985  1.00 65.87 342 A 1 
ATOM 2611 N N   . GLN A 1 343 ? 11.323  11.148  -7.023  1.00 63.85 343 A 1 
ATOM 2612 C CA  . GLN A 1 343 ? 12.189  11.690  -8.078  1.00 64.34 343 A 1 
ATOM 2613 C C   . GLN A 1 343 ? 11.394  12.574  -9.041  1.00 65.93 343 A 1 
ATOM 2614 O O   . GLN A 1 343 ? 11.858  13.656  -9.399  1.00 65.09 343 A 1 
ATOM 2615 C CB  . GLN A 1 343 ? 12.871  10.550  -8.846  1.00 63.27 343 A 1 
ATOM 2616 C CG  . GLN A 1 343 ? 13.989  9.888   -8.029  1.00 58.90 343 A 1 
ATOM 2617 C CD  . GLN A 1 343 ? 14.543  8.614   -8.667  1.00 53.28 343 A 1 
ATOM 2618 O OE1 . GLN A 1 343 ? 14.221  8.205   -9.776  1.00 51.27 343 A 1 
ATOM 2619 N NE2 . GLN A 1 343 ? 15.407  7.914   -7.971  1.00 46.91 343 A 1 
ATOM 2620 N N   . ALA A 1 344 ? 10.182  12.148  -9.395  1.00 69.80 344 A 1 
ATOM 2621 C CA  . ALA A 1 344 ? 9.274   12.946  -10.206 1.00 67.15 344 A 1 
ATOM 2622 C C   . ALA A 1 344 ? 8.904   14.270  -9.515  1.00 68.07 344 A 1 
ATOM 2623 O O   . ALA A 1 344 ? 8.993   15.330  -10.131 1.00 67.02 344 A 1 
ATOM 2624 C CB  . ALA A 1 344 ? 8.042   12.090  -10.537 1.00 64.96 344 A 1 
ATOM 2625 N N   . MET A 1 345 ? 8.604   14.238  -8.214  1.00 68.56 345 A 1 
ATOM 2626 C CA  . MET A 1 345 ? 8.324   15.443  -7.427  1.00 66.78 345 A 1 
ATOM 2627 C C   . MET A 1 345 ? 9.530   16.378  -7.300  1.00 67.34 345 A 1 
ATOM 2628 O O   . MET A 1 345 ? 9.355   17.594  -7.329  1.00 65.20 345 A 1 
ATOM 2629 C CB  . MET A 1 345 ? 7.829   15.058  -6.034  1.00 65.10 345 A 1 
ATOM 2630 C CG  . MET A 1 345 ? 6.427   14.459  -6.078  1.00 64.74 345 A 1 
ATOM 2631 S SD  . MET A 1 345 ? 5.700   14.272  -4.440  1.00 59.54 345 A 1 
ATOM 2632 C CE  . MET A 1 345 ? 6.579   12.827  -3.841  1.00 55.82 345 A 1 
ATOM 2633 N N   . ARG A 1 346 ? 10.755  15.848  -7.203  1.00 67.84 346 A 1 
ATOM 2634 C CA  . ARG A 1 346 ? 11.985  16.663  -7.207  1.00 67.91 346 A 1 
ATOM 2635 C C   . ARG A 1 346 ? 12.135  17.429  -8.519  1.00 68.73 346 A 1 
ATOM 2636 O O   . ARG A 1 346 ? 12.465  18.608  -8.514  1.00 66.08 346 A 1 
ATOM 2637 C CB  . ARG A 1 346 ? 13.214  15.782  -6.924  1.00 66.39 346 A 1 
ATOM 2638 C CG  . ARG A 1 346 ? 14.503  16.616  -6.783  1.00 60.72 346 A 1 
ATOM 2639 C CD  . ARG A 1 346 ? 15.738  15.768  -6.456  1.00 60.64 346 A 1 
ATOM 2640 N NE  . ARG A 1 346 ? 15.687  15.206  -5.083  1.00 55.54 346 A 1 
ATOM 2641 C CZ  . ARG A 1 346 ? 16.643  14.514  -4.477  1.00 51.22 346 A 1 
ATOM 2642 N NH1 . ARG A 1 346 ? 17.788  14.289  -5.046  1.00 47.83 346 A 1 
ATOM 2643 N NH2 . ARG A 1 346 ? 16.464  14.032  -3.281  1.00 45.25 346 A 1 
ATOM 2644 N N   . GLU A 1 347 ? 11.883  16.764  -9.627  1.00 64.94 347 A 1 
ATOM 2645 C CA  . GLU A 1 347 ? 11.904  17.410  -10.935 1.00 65.59 347 A 1 
ATOM 2646 C C   . GLU A 1 347 ? 10.790  18.463  -11.051 1.00 67.04 347 A 1 
ATOM 2647 O O   . GLU A 1 347 ? 11.038  19.568  -11.533 1.00 64.20 347 A 1 
ATOM 2648 C CB  . GLU A 1 347 ? 11.813  16.330  -12.022 1.00 65.21 347 A 1 
ATOM 2649 C CG  . GLU A 1 347 ? 12.065  16.922  -13.412 1.00 58.61 347 A 1 
ATOM 2650 C CD  . GLU A 1 347 ? 12.041  15.880  -14.534 1.00 55.22 347 A 1 
ATOM 2651 O OE1 . GLU A 1 347 ? 11.973  16.336  -15.698 1.00 52.17 347 A 1 
ATOM 2652 O OE2 . GLU A 1 347 ? 12.048  14.664  -14.271 1.00 52.95 347 A 1 
ATOM 2653 N N   . MET A 1 348 ? 9.586   18.157  -10.549 1.00 66.65 348 A 1 
ATOM 2654 C CA  . MET A 1 348 ? 8.455   19.089  -10.534 1.00 67.64 348 A 1 
ATOM 2655 C C   . MET A 1 348 ? 8.727   20.327  -9.683  1.00 69.37 348 A 1 
ATOM 2656 O O   . MET A 1 348 ? 8.497   21.436  -10.160 1.00 65.75 348 A 1 
ATOM 2657 C CB  . MET A 1 348 ? 7.189   18.382  -10.036 1.00 65.00 348 A 1 
ATOM 2658 C CG  . MET A 1 348 ? 6.619   17.441  -11.094 1.00 59.85 348 A 1 
ATOM 2659 S SD  . MET A 1 348 ? 6.087   18.280  -12.612 1.00 54.31 348 A 1 
ATOM 2660 C CE  . MET A 1 348 ? 4.590   19.120  -12.015 1.00 50.38 348 A 1 
ATOM 2661 N N   . SER A 1 349 ? 9.255   20.185  -8.469  1.00 65.84 349 A 1 
ATOM 2662 C CA  . SER A 1 349 ? 9.573   21.337  -7.617  1.00 62.48 349 A 1 
ATOM 2663 C C   . SER A 1 349 ? 10.626  22.233  -8.262  1.00 61.82 349 A 1 
ATOM 2664 O O   . SER A 1 349 ? 10.449  23.444  -8.293  1.00 59.76 349 A 1 
ATOM 2665 C CB  . SER A 1 349 ? 9.994   20.901  -6.210  1.00 60.72 349 A 1 
ATOM 2666 O OG  . SER A 1 349 ? 11.322  20.441  -6.161  1.00 55.80 349 A 1 
ATOM 2667 N N   . GLY A 1 350 ? 11.665  21.648  -8.871  1.00 66.25 350 A 1 
ATOM 2668 C CA  . GLY A 1 350 ? 12.684  22.402  -9.610  1.00 63.91 350 A 1 
ATOM 2669 C C   . GLY A 1 350 ? 12.140  23.148  -10.840 1.00 64.46 350 A 1 
ATOM 2670 O O   . GLY A 1 350 ? 12.725  24.143  -11.261 1.00 61.53 350 A 1 
ATOM 2671 N N   . ARG A 1 351 ? 11.025  22.702  -11.410 1.00 61.23 351 A 1 
ATOM 2672 C CA  . ARG A 1 351 ? 10.329  23.372  -12.525 1.00 59.78 351 A 1 
ATOM 2673 C C   . ARG A 1 351 ? 9.355   24.462  -12.048 1.00 59.73 351 A 1 
ATOM 2674 O O   . ARG A 1 351 ? 9.098   25.408  -12.795 1.00 56.80 351 A 1 
ATOM 2675 C CB  . ARG A 1 351 ? 9.563   22.333  -13.355 1.00 56.61 351 A 1 
ATOM 2676 C CG  . ARG A 1 351 ? 10.460  21.389  -14.176 1.00 53.35 351 A 1 
ATOM 2677 C CD  . ARG A 1 351 ? 9.582   20.254  -14.726 1.00 51.43 351 A 1 
ATOM 2678 N NE  . ARG A 1 351 ? 10.314  19.246  -15.526 1.00 47.49 351 A 1 
ATOM 2679 C CZ  . ARG A 1 351 ? 9.845   18.634  -16.603 1.00 44.39 351 A 1 
ATOM 2680 N NH1 . ARG A 1 351 ? 8.682   18.916  -17.103 1.00 40.88 351 A 1 
ATOM 2681 N NH2 . ARG A 1 351 ? 10.526  17.715  -17.211 1.00 40.22 351 A 1 
ATOM 2682 N N   . LEU A 1 352 ? 8.783   24.309  -10.858 1.00 61.20 352 A 1 
ATOM 2683 C CA  . LEU A 1 352 ? 7.778   25.222  -10.304 1.00 59.41 352 A 1 
ATOM 2684 C C   . LEU A 1 352 ? 8.409   26.394  -9.540  1.00 59.61 352 A 1 
ATOM 2685 O O   . LEU A 1 352 ? 7.869   27.503  -9.586  1.00 56.07 352 A 1 
ATOM 2686 C CB  . LEU A 1 352 ? 6.810   24.424  -9.407  1.00 56.54 352 A 1 
ATOM 2687 C CG  . LEU A 1 352 ? 5.882   23.462  -10.177 1.00 52.28 352 A 1 
ATOM 2688 C CD1 . LEU A 1 352 ? 5.119   22.583  -9.188  1.00 49.65 352 A 1 
ATOM 2689 C CD2 . LEU A 1 352 ? 4.858   24.211  -11.040 1.00 47.35 352 A 1 
ATOM 2690 N N   . GLU A 1 353 ? 9.538   26.171  -8.886  1.00 54.49 353 A 1 
ATOM 2691 C CA  . GLU A 1 353 ? 10.227  27.171  -8.077  1.00 54.85 353 A 1 
ATOM 2692 C C   . GLU A 1 353 ? 11.145  28.063  -8.926  1.00 56.58 353 A 1 
ATOM 2693 O O   . GLU A 1 353 ? 11.974  27.589  -9.701  1.00 53.03 353 A 1 
ATOM 2694 C CB  . GLU A 1 353 ? 11.005  26.492  -6.940  1.00 51.53 353 A 1 
ATOM 2695 C CG  . GLU A 1 353 ? 10.100  25.813  -5.887  1.00 47.00 353 A 1 
ATOM 2696 C CD  . GLU A 1 353 ? 9.123   26.782  -5.196  1.00 42.76 353 A 1 
ATOM 2697 O OE1 . GLU A 1 353 ? 8.063   26.303  -4.744  1.00 40.37 353 A 1 
ATOM 2698 O OE2 . GLU A 1 353 ? 9.427   27.998  -5.157  1.00 38.21 353 A 1 
ATOM 2699 N N   . GLU A 1 354 ? 11.003  29.391  -8.773  1.00 47.80 354 A 1 
ATOM 2700 C CA  . GLU A 1 354 ? 11.880  30.381  -9.440  1.00 47.55 354 A 1 
ATOM 2701 C C   . GLU A 1 354 ? 13.111  30.732  -8.604  1.00 48.46 354 A 1 
ATOM 2702 O O   . GLU A 1 354 ? 14.137  31.136  -9.153  1.00 46.82 354 A 1 
ATOM 2703 C CB  . GLU A 1 354 ? 11.108  31.676  -9.728  1.00 45.20 354 A 1 
ATOM 2704 C CG  . GLU A 1 354 ? 10.099  31.485  -10.837 1.00 41.47 354 A 1 
ATOM 2705 C CD  . GLU A 1 354 ? 9.500   32.804  -11.318 1.00 37.75 354 A 1 
ATOM 2706 O OE1 . GLU A 1 354 ? 9.470   32.992  -12.559 1.00 35.79 354 A 1 
ATOM 2707 O OE2 . GLU A 1 354 ? 8.893   33.539  -10.530 1.00 34.70 354 A 1 
ATOM 2708 N N   . ILE A 1 355 ? 13.003  30.620  -7.280  1.00 49.48 355 A 1 
ATOM 2709 C CA  . ILE A 1 355 ? 14.098  30.862  -6.348  1.00 49.14 355 A 1 
ATOM 2710 C C   . ILE A 1 355 ? 14.584  29.493  -5.872  1.00 50.96 355 A 1 
ATOM 2711 O O   . ILE A 1 355 ? 13.825  28.787  -5.201  1.00 48.78 355 A 1 
ATOM 2712 C CB  . ILE A 1 355 ? 13.662  31.783  -5.184  1.00 44.27 355 A 1 
ATOM 2713 C CG1 . ILE A 1 355 ? 13.109  33.121  -5.732  1.00 41.89 355 A 1 
ATOM 2714 C CG2 . ILE A 1 355 ? 14.857  32.027  -4.247  1.00 41.28 355 A 1 
ATOM 2715 C CD1 . ILE A 1 355 ? 12.546  34.059  -4.649  1.00 38.20 355 A 1 
ATOM 2716 N N   . PRO A 1 356 ? 15.827  29.096  -6.182  1.00 55.83 356 A 1 
ATOM 2717 C CA  . PRO A 1 356 ? 16.394  27.863  -5.665  1.00 56.22 356 A 1 
ATOM 2718 C C   . PRO A 1 356 ? 16.655  28.024  -4.163  1.00 57.40 356 A 1 
ATOM 2719 O O   . PRO A 1 356 ? 17.724  28.450  -3.739  1.00 56.12 356 A 1 
ATOM 2720 C CB  . PRO A 1 356 ? 17.649  27.618  -6.509  1.00 53.66 356 A 1 
ATOM 2721 C CG  . PRO A 1 356 ? 18.081  29.015  -6.945  1.00 53.28 356 A 1 
ATOM 2722 C CD  . PRO A 1 356 ? 16.769  29.792  -7.040  1.00 54.08 356 A 1 
ATOM 2723 N N   . GLY A 1 357 ? 15.652  27.731  -3.344  1.00 59.94 357 A 1 
ATOM 2724 C CA  . GLY A 1 357 ? 15.801  27.529  -1.910  1.00 61.74 357 A 1 
ATOM 2725 C C   . GLY A 1 357 ? 15.962  26.039  -1.629  1.00 64.93 357 A 1 
ATOM 2726 O O   . GLY A 1 357 ? 15.124  25.251  -2.060  1.00 62.44 357 A 1 
ATOM 2727 N N   . GLU A 1 358 ? 17.008  25.647  -0.895  1.00 58.03 358 A 1 
ATOM 2728 C CA  . GLU A 1 358 ? 17.216  24.241  -0.506  1.00 61.84 358 A 1 
ATOM 2729 C C   . GLU A 1 358 ? 16.039  23.674  0.311   1.00 65.48 358 A 1 
ATOM 2730 O O   . GLU A 1 358 ? 15.801  22.469  0.307   1.00 62.83 358 A 1 
ATOM 2731 C CB  . GLU A 1 358 ? 18.529  24.099  0.286   1.00 60.04 358 A 1 
ATOM 2732 C CG  . GLU A 1 358 ? 19.774  24.365  -0.580  1.00 55.80 358 A 1 
ATOM 2733 C CD  . GLU A 1 358 ? 21.102  24.078  0.148   1.00 50.85 358 A 1 
ATOM 2734 O OE1 . GLU A 1 358 ? 22.121  23.954  -0.572  1.00 48.47 358 A 1 
ATOM 2735 O OE2 . GLU A 1 358 ? 21.102  23.991  1.392   1.00 46.70 358 A 1 
ATOM 2736 N N   . GLU A 1 359 ? 15.245  24.539  0.961   1.00 59.09 359 A 1 
ATOM 2737 C CA  . GLU A 1 359 ? 14.064  24.172  1.757   1.00 64.44 359 A 1 
ATOM 2738 C C   . GLU A 1 359 ? 12.769  24.025  0.931   1.00 68.35 359 A 1 
ATOM 2739 O O   . GLU A 1 359 ? 11.822  23.377  1.382   1.00 66.38 359 A 1 
ATOM 2740 C CB  . GLU A 1 359 ? 13.857  25.212  2.864   1.00 63.21 359 A 1 
ATOM 2741 C CG  . GLU A 1 359 ? 15.039  25.278  3.842   1.00 57.31 359 A 1 
ATOM 2742 C CD  . GLU A 1 359 ? 14.799  26.230  5.021   1.00 51.48 359 A 1 
ATOM 2743 O OE1 . GLU A 1 359 ? 15.586  26.137  5.991   1.00 49.02 359 A 1 
ATOM 2744 O OE2 . GLU A 1 359 ? 13.849  27.042  4.956   1.00 48.44 359 A 1 
ATOM 2745 N N   . ALA A 1 360 ? 12.710  24.590  -0.278  1.00 68.60 360 A 1 
ATOM 2746 C CA  . ALA A 1 360 ? 11.494  24.573  -1.099  1.00 69.88 360 A 1 
ATOM 2747 C C   . ALA A 1 360 ? 11.125  23.150  -1.548  1.00 73.08 360 A 1 
ATOM 2748 O O   . ALA A 1 360 ? 9.962   22.747  -1.468  1.00 71.77 360 A 1 
ATOM 2749 C CB  . ALA A 1 360 ? 11.702  25.504  -2.294  1.00 66.58 360 A 1 
ATOM 2750 N N   . PHE A 1 361 ? 12.119  22.356  -1.944  1.00 69.49 361 A 1 
ATOM 2751 C CA  . PHE A 1 361 ? 11.894  20.964  -2.325  1.00 70.19 361 A 1 
ATOM 2752 C C   . PHE A 1 361 ? 11.410  20.089  -1.154  1.00 74.61 361 A 1 
ATOM 2753 O O   . PHE A 1 361 ? 10.390  19.423  -1.329  1.00 73.10 361 A 1 
ATOM 2754 C CB  . PHE A 1 361 ? 13.127  20.368  -3.030  1.00 65.89 361 A 1 
ATOM 2755 C CG  . PHE A 1 361 ? 13.046  18.858  -3.182  1.00 61.92 361 A 1 
ATOM 2756 C CD1 . PHE A 1 361 ? 13.890  18.019  -2.430  1.00 57.87 361 A 1 
ATOM 2757 C CD2 . PHE A 1 361 ? 12.055  18.299  -4.002  1.00 57.09 361 A 1 
ATOM 2758 C CE1 . PHE A 1 361 ? 13.742  16.622  -2.500  1.00 53.96 361 A 1 
ATOM 2759 C CE2 . PHE A 1 361 ? 11.905  16.898  -4.066  1.00 53.12 361 A 1 
ATOM 2760 C CZ  . PHE A 1 361 ? 12.744  16.062  -3.315  1.00 51.84 361 A 1 
ATOM 2761 N N   . PRO A 1 362 ? 12.045  20.096  0.037   1.00 74.24 362 A 1 
ATOM 2762 C CA  . PRO A 1 362 ? 11.535  19.345  1.186   1.00 74.38 362 A 1 
ATOM 2763 C C   . PRO A 1 362 ? 10.100  19.707  1.563   1.00 76.90 362 A 1 
ATOM 2764 O O   . PRO A 1 362 ? 9.300   18.807  1.804   1.00 76.57 362 A 1 
ATOM 2765 C CB  . PRO A 1 362 ? 12.507  19.636  2.334   1.00 71.67 362 A 1 
ATOM 2766 C CG  . PRO A 1 362 ? 13.823  19.910  1.621   1.00 68.66 362 A 1 
ATOM 2767 C CD  . PRO A 1 362 ? 13.375  20.617  0.344   1.00 69.55 362 A 1 
ATOM 2768 N N   . ALA A 1 363 ? 9.734   20.993  1.560   1.00 77.21 363 A 1 
ATOM 2769 C CA  . ALA A 1 363 ? 8.384   21.442  1.904   1.00 78.13 363 A 1 
ATOM 2770 C C   . ALA A 1 363 ? 7.331   20.986  0.876   1.00 79.73 363 A 1 
ATOM 2771 O O   . ALA A 1 363 ? 6.268   20.478  1.246   1.00 78.91 363 A 1 
ATOM 2772 C CB  . ALA A 1 363 ? 8.414   22.968  2.041   1.00 76.96 363 A 1 
ATOM 2773 N N   . TYR A 1 364 ? 7.636   21.117  -0.416  1.00 78.69 364 A 1 
ATOM 2774 C CA  . TYR A 1 364 ? 6.770   20.627  -1.492  1.00 80.07 364 A 1 
ATOM 2775 C C   . TYR A 1 364 ? 6.606   19.101  -1.442  1.00 82.56 364 A 1 
ATOM 2776 O O   . TYR A 1 364 ? 5.492   18.578  -1.526  1.00 81.68 364 A 1 
ATOM 2777 C CB  . TYR A 1 364 ? 7.352   21.068  -2.844  1.00 78.27 364 A 1 
ATOM 2778 C CG  . TYR A 1 364 ? 6.572   20.527  -4.029  1.00 75.25 364 A 1 
ATOM 2779 C CD1 . TYR A 1 364 ? 7.042   19.396  -4.728  1.00 72.44 364 A 1 
ATOM 2780 C CD2 . TYR A 1 364 ? 5.356   21.126  -4.402  1.00 70.03 364 A 1 
ATOM 2781 C CE1 . TYR A 1 364 ? 6.297   18.869  -5.802  1.00 69.72 364 A 1 
ATOM 2782 C CE2 . TYR A 1 364 ? 4.603   20.597  -5.479  1.00 68.79 364 A 1 
ATOM 2783 C CZ  . TYR A 1 364 ? 5.079   19.469  -6.178  1.00 70.17 364 A 1 
ATOM 2784 O OH  . TYR A 1 364 ? 4.356   18.956  -7.212  1.00 66.84 364 A 1 
ATOM 2785 N N   . LEU A 1 365 ? 7.715   18.393  -1.250  1.00 80.50 365 A 1 
ATOM 2786 C CA  . LEU A 1 365 ? 7.730   16.942  -1.129  1.00 81.39 365 A 1 
ATOM 2787 C C   . LEU A 1 365 ? 6.892   16.473  0.064   1.00 82.80 365 A 1 
ATOM 2788 O O   . LEU A 1 365 ? 6.048   15.592  -0.086  1.00 81.53 365 A 1 
ATOM 2789 C CB  . LEU A 1 365 ? 9.195   16.495  -0.992  1.00 78.96 365 A 1 
ATOM 2790 C CG  . LEU A 1 365 ? 9.370   14.974  -0.902  1.00 74.15 365 A 1 
ATOM 2791 C CD1 . LEU A 1 365 ? 9.136   14.317  -2.253  1.00 70.67 365 A 1 
ATOM 2792 C CD2 . LEU A 1 365 ? 10.790  14.646  -0.454  1.00 69.92 365 A 1 
ATOM 2793 N N   . GLU A 1 366 ? 7.082   17.079  1.233   1.00 82.62 366 A 1 
ATOM 2794 C CA  . GLU A 1 366 ? 6.370   16.732  2.461   1.00 84.11 366 A 1 
ATOM 2795 C C   . GLU A 1 366 ? 4.864   16.954  2.305   1.00 85.28 366 A 1 
ATOM 2796 O O   . GLU A 1 366 ? 4.081   16.051  2.600   1.00 83.99 366 A 1 
ATOM 2797 C CB  . GLU A 1 366 ? 6.963   17.534  3.640   1.00 83.33 366 A 1 
ATOM 2798 C CG  . GLU A 1 366 ? 6.291   17.210  4.985   1.00 77.46 366 A 1 
ATOM 2799 C CD  . GLU A 1 366 ? 7.054   17.750  6.207   1.00 76.06 366 A 1 
ATOM 2800 O OE1 . GLU A 1 366 ? 6.594   17.537  7.348   1.00 67.87 366 A 1 
ATOM 2801 O OE2 . GLU A 1 366 ? 8.204   18.240  6.091   1.00 70.90 366 A 1 
ATOM 2802 N N   . SER A 1 367 ? 4.446   18.110  1.776   1.00 83.84 367 A 1 
ATOM 2803 C CA  . SER A 1 367 ? 3.022   18.409  1.569   1.00 83.95 367 A 1 
ATOM 2804 C C   . SER A 1 367 ? 2.357   17.465  0.563   1.00 85.18 367 A 1 
ATOM 2805 O O   . SER A 1 367 ? 1.222   17.026  0.777   1.00 84.21 367 A 1 
ATOM 2806 C CB  . SER A 1 367 ? 2.838   19.869  1.140   1.00 82.49 367 A 1 
ATOM 2807 O OG  . SER A 1 367 ? 3.510   20.147  -0.072  1.00 72.87 367 A 1 
ATOM 2808 N N   . THR A 1 368 ? 3.064   17.095  -0.499  1.00 86.58 368 A 1 
ATOM 2809 C CA  . THR A 1 368 ? 2.536   16.196  -1.538  1.00 86.49 368 A 1 
ATOM 2810 C C   . THR A 1 368 ? 2.447   14.753  -1.038  1.00 88.17 368 A 1 
ATOM 2811 O O   . THR A 1 368 ? 1.424   14.090  -1.232  1.00 87.24 368 A 1 
ATOM 2812 C CB  . THR A 1 368 ? 3.383   16.283  -2.813  1.00 85.31 368 A 1 
ATOM 2813 O OG1 . THR A 1 368 ? 3.472   17.618  -3.247  1.00 81.61 368 A 1 
ATOM 2814 C CG2 . THR A 1 368 ? 2.747   15.510  -3.964  1.00 80.68 368 A 1 
ATOM 2815 N N   . ILE A 1 369 ? 3.481   14.271  -0.340  1.00 87.31 369 A 1 
ATOM 2816 C CA  . ILE A 1 369 ? 3.467   12.952  0.303   1.00 87.98 369 A 1 
ATOM 2817 C C   . ILE A 1 369 ? 2.360   12.887  1.358   1.00 89.67 369 A 1 
ATOM 2818 O O   . ILE A 1 369 ? 1.592   11.924  1.371   1.00 89.19 369 A 1 
ATOM 2819 C CB  . ILE A 1 369 ? 4.860   12.618  0.893   1.00 86.98 369 A 1 
ATOM 2820 C CG1 . ILE A 1 369 ? 5.853   12.327  -0.254  1.00 84.41 369 A 1 
ATOM 2821 C CG2 . ILE A 1 369 ? 4.803   11.411  1.843   1.00 83.14 369 A 1 
ATOM 2822 C CD1 . ILE A 1 369 ? 7.293   12.067  0.201   1.00 78.03 369 A 1 
ATOM 2823 N N   . ALA A 1 370 ? 2.227   13.920  2.199   1.00 90.45 370 A 1 
ATOM 2824 C CA  . ALA A 1 370 ? 1.171   13.995  3.202   1.00 91.00 370 A 1 
ATOM 2825 C C   . ALA A 1 370 ? -0.214  13.916  2.552   1.00 91.73 370 A 1 
ATOM 2826 O O   . ALA A 1 370 ? -1.005  13.051  2.918   1.00 91.33 370 A 1 
ATOM 2827 C CB  . ALA A 1 370 ? 1.342   15.274  4.027   1.00 90.91 370 A 1 
ATOM 2828 N N   . SER A 1 371 ? -0.464  14.711  1.514   1.00 92.59 371 A 1 
ATOM 2829 C CA  . SER A 1 371 ? -1.743  14.722  0.789   1.00 92.25 371 A 1 
ATOM 2830 C C   . SER A 1 371 ? -2.110  13.356  0.197   1.00 93.21 371 A 1 
ATOM 2831 O O   . SER A 1 371 ? -3.288  12.999  0.138   1.00 91.96 371 A 1 
ATOM 2832 C CB  . SER A 1 371 ? -1.700  15.742  -0.352  1.00 91.00 371 A 1 
ATOM 2833 O OG  . SER A 1 371 ? -1.471  17.049  0.123   1.00 82.14 371 A 1 
ATOM 2834 N N   . PHE A 1 372 ? -1.117  12.568  -0.235  1.00 90.53 372 A 1 
ATOM 2835 C CA  . PHE A 1 372 ? -1.335  11.209  -0.724  1.00 91.25 372 A 1 
ATOM 2836 C C   . PHE A 1 372 ? -1.692  10.239  0.410   1.00 92.87 372 A 1 
ATOM 2837 O O   . PHE A 1 372 ? -2.742  9.599   0.351   1.00 92.51 372 A 1 
ATOM 2838 C CB  . PHE A 1 372 ? -0.104  10.736  -1.507  1.00 90.69 372 A 1 
ATOM 2839 C CG  . PHE A 1 372 ? -0.140  9.256   -1.854  1.00 90.38 372 A 1 
ATOM 2840 C CD1 . PHE A 1 372 ? 0.764   8.362   -1.245  1.00 88.65 372 A 1 
ATOM 2841 C CD2 . PHE A 1 372 ? -1.100  8.770   -2.756  1.00 88.90 372 A 1 
ATOM 2842 C CE1 . PHE A 1 372 ? 0.714   6.991   -1.554  1.00 87.56 372 A 1 
ATOM 2843 C CE2 . PHE A 1 372 ? -1.149  7.393   -3.059  1.00 87.51 372 A 1 
ATOM 2844 C CZ  . PHE A 1 372 ? -0.241  6.504   -2.463  1.00 88.55 372 A 1 
ATOM 2845 N N   . TYR A 1 373 ? -0.861  10.160  1.449   1.00 93.08 373 A 1 
ATOM 2846 C CA  . TYR A 1 373 ? -1.080  9.224   2.560   1.00 94.23 373 A 1 
ATOM 2847 C C   . TYR A 1 373 ? -2.322  9.567   3.393   1.00 95.53 373 A 1 
ATOM 2848 O O   . TYR A 1 373 ? -2.988  8.667   3.902   1.00 95.38 373 A 1 
ATOM 2849 C CB  . TYR A 1 373 ? 0.168   9.148   3.434   1.00 93.60 373 A 1 
ATOM 2850 C CG  . TYR A 1 373 ? 1.231   8.200   2.913   1.00 93.57 373 A 1 
ATOM 2851 C CD1 . TYR A 1 373 ? 1.064   6.811   3.066   1.00 92.04 373 A 1 
ATOM 2852 C CD2 . TYR A 1 373 ? 2.399   8.696   2.304   1.00 91.93 373 A 1 
ATOM 2853 C CE1 . TYR A 1 373 ? 2.060   5.922   2.617   1.00 91.63 373 A 1 
ATOM 2854 C CE2 . TYR A 1 373 ? 3.399   7.808   1.855   1.00 91.58 373 A 1 
ATOM 2855 C CZ  . TYR A 1 373 ? 3.233   6.420   2.017   1.00 91.90 373 A 1 
ATOM 2856 O OH  . TYR A 1 373 ? 4.205   5.566   1.599   1.00 90.14 373 A 1 
ATOM 2857 N N   . GLU A 1 374 ? -2.709  10.837  3.467   1.00 96.00 374 A 1 
ATOM 2858 C CA  . GLU A 1 374 ? -3.938  11.280  4.129   1.00 96.05 374 A 1 
ATOM 2859 C C   . GLU A 1 374 ? -5.213  10.774  3.445   1.00 96.56 374 A 1 
ATOM 2860 O O   . GLU A 1 374 ? -6.274  10.776  4.069   1.00 95.02 374 A 1 
ATOM 2861 C CB  . GLU A 1 374 ? -3.977  12.807  4.209   1.00 94.65 374 A 1 
ATOM 2862 C CG  . GLU A 1 374 ? -3.093  13.347  5.342   1.00 87.86 374 A 1 
ATOM 2863 C CD  . GLU A 1 374 ? -3.189  14.872  5.489   1.00 85.14 374 A 1 
ATOM 2864 O OE1 . GLU A 1 374 ? -2.520  15.379  6.416   1.00 76.75 374 A 1 
ATOM 2865 O OE2 . GLU A 1 374 ? -3.975  15.496  4.744   1.00 77.82 374 A 1 
ATOM 2866 N N   . ARG A 1 375 ? -5.140  10.304  2.199   1.00 96.42 375 A 1 
ATOM 2867 C CA  . ARG A 1 375 ? -6.291  9.666   1.529   1.00 96.93 375 A 1 
ATOM 2868 C C   . ARG A 1 375 ? -6.594  8.263   2.071   1.00 97.68 375 A 1 
ATOM 2869 O O   . ARG A 1 375 ? -7.713  7.774   1.890   1.00 97.16 375 A 1 
ATOM 2870 C CB  . ARG A 1 375 ? -6.092  9.672   0.009   1.00 96.58 375 A 1 
ATOM 2871 C CG  . ARG A 1 375 ? -6.090  11.105  -0.548  1.00 95.44 375 A 1 
ATOM 2872 C CD  . ARG A 1 375 ? -5.858  11.174  -2.061  1.00 94.47 375 A 1 
ATOM 2873 N NE  . ARG A 1 375 ? -7.019  10.688  -2.830  1.00 93.08 375 A 1 
ATOM 2874 C CZ  . ARG A 1 375 ? -7.161  10.733  -4.153  1.00 94.33 375 A 1 
ATOM 2875 N NH1 . ARG A 1 375 ? -6.239  11.198  -4.939  1.00 87.92 375 A 1 
ATOM 2876 N NH2 . ARG A 1 375 ? -8.245  10.324  -4.723  1.00 89.63 375 A 1 
ATOM 2877 N N   . ALA A 1 376 ? -5.642  7.636   2.777   1.00 97.78 376 A 1 
ATOM 2878 C CA  . ALA A 1 376 ? -5.918  6.450   3.577   1.00 97.94 376 A 1 
ATOM 2879 C C   . ALA A 1 376 ? -6.876  6.775   4.733   1.00 98.01 376 A 1 
ATOM 2880 O O   . ALA A 1 376 ? -6.913  7.899   5.232   1.00 97.00 376 A 1 
ATOM 2881 C CB  . ALA A 1 376 ? -4.610  5.877   4.126   1.00 97.55 376 A 1 
ATOM 2882 N N   . GLY A 1 377 ? -7.618  5.781   5.203   1.00 98.06 377 A 1 
ATOM 2883 C CA  . GLY A 1 377 ? -8.480  5.908   6.370   1.00 98.11 377 A 1 
ATOM 2884 C C   . GLY A 1 377 ? -9.692  4.993   6.320   1.00 98.53 377 A 1 
ATOM 2885 O O   . GLY A 1 377 ? -9.982  4.371   5.297   1.00 98.03 377 A 1 
ATOM 2886 N N   . ILE A 1 378 ? -10.398 4.941   7.435   1.00 98.57 378 A 1 
ATOM 2887 C CA  . ILE A 1 378 ? -11.709 4.304   7.558   1.00 98.59 378 A 1 
ATOM 2888 C C   . ILE A 1 378 ? -12.763 5.400   7.450   1.00 98.57 378 A 1 
ATOM 2889 O O   . ILE A 1 378 ? -12.634 6.454   8.077   1.00 97.74 378 A 1 
ATOM 2890 C CB  . ILE A 1 378 ? -11.850 3.520   8.880   1.00 98.09 378 A 1 
ATOM 2891 C CG1 . ILE A 1 378 ? -10.684 2.533   9.074   1.00 94.99 378 A 1 
ATOM 2892 C CG2 . ILE A 1 378 ? -13.205 2.789   8.924   1.00 94.97 378 A 1 
ATOM 2893 C CD1 . ILE A 1 378 ? -10.700 1.807   10.421  1.00 87.67 378 A 1 
ATOM 2894 N N   . VAL A 1 379 ? -13.806 5.150   6.677   1.00 98.57 379 A 1 
ATOM 2895 C CA  . VAL A 1 379 ? -14.948 6.054   6.563   1.00 98.47 379 A 1 
ATOM 2896 C C   . VAL A 1 379 ? -16.231 5.336   6.944   1.00 98.51 379 A 1 
ATOM 2897 O O   . VAL A 1 379 ? -16.423 4.162   6.623   1.00 97.93 379 A 1 
ATOM 2898 C CB  . VAL A 1 379 ? -15.049 6.708   5.177   1.00 97.91 379 A 1 
ATOM 2899 C CG1 . VAL A 1 379 ? -13.804 7.548   4.876   1.00 96.39 379 A 1 
ATOM 2900 C CG2 . VAL A 1 379 ? -15.269 5.701   4.044   1.00 96.25 379 A 1 
ATOM 2901 N N   . ARG A 1 380 ? -17.110 6.058   7.622   1.00 98.50 380 A 1 
ATOM 2902 C CA  . ARG A 1 380 ? -18.484 5.648   7.875   1.00 98.32 380 A 1 
ATOM 2903 C C   . ARG A 1 380 ? -19.349 6.113   6.708   1.00 98.19 380 A 1 
ATOM 2904 O O   . ARG A 1 380 ? -19.501 7.313   6.474   1.00 97.43 380 A 1 
ATOM 2905 C CB  . ARG A 1 380 ? -18.950 6.225   9.214   1.00 97.85 380 A 1 
ATOM 2906 C CG  . ARG A 1 380 ? -20.289 5.628   9.650   1.00 95.49 380 A 1 
ATOM 2907 C CD  . ARG A 1 380 ? -20.868 6.365   10.865  1.00 94.01 380 A 1 
ATOM 2908 N NE  . ARG A 1 380 ? -19.970 6.356   12.033  1.00 88.48 380 A 1 
ATOM 2909 C CZ  . ARG A 1 380 ? -19.989 5.554   13.068  1.00 86.78 380 A 1 
ATOM 2910 N NH1 . ARG A 1 380 ? -20.855 4.582   13.189  1.00 74.69 380 A 1 
ATOM 2911 N NH2 . ARG A 1 380 ? -19.126 5.741   14.019  1.00 77.94 380 A 1 
ATOM 2912 N N   . LEU A 1 381 ? -19.904 5.153   5.992   1.00 97.65 381 A 1 
ATOM 2913 C CA  . LEU A 1 381 ? -20.962 5.343   5.011   1.00 97.18 381 A 1 
ATOM 2914 C C   . LEU A 1 381 ? -22.313 5.195   5.723   1.00 96.36 381 A 1 
ATOM 2915 O O   . LEU A 1 381 ? -22.352 4.822   6.898   1.00 93.98 381 A 1 
ATOM 2916 C CB  . LEU A 1 381 ? -20.772 4.325   3.874   1.00 97.02 381 A 1 
ATOM 2917 C CG  . LEU A 1 381 ? -19.359 4.295   3.264   1.00 96.93 381 A 1 
ATOM 2918 C CD1 . LEU A 1 381 ? -19.245 3.153   2.263   1.00 95.23 381 A 1 
ATOM 2919 C CD2 . LEU A 1 381 ? -19.016 5.604   2.549   1.00 95.04 381 A 1 
ATOM 2920 N N   . LYS A 1 382 ? -23.429 5.432   5.030   1.00 96.06 382 A 1 
ATOM 2921 C CA  . LYS A 1 382 ? -24.773 5.384   5.649   1.00 93.96 382 A 1 
ATOM 2922 C C   . LYS A 1 382 ? -25.065 4.086   6.417   1.00 93.25 382 A 1 
ATOM 2923 O O   . LYS A 1 382 ? -25.633 4.135   7.504   1.00 86.53 382 A 1 
ATOM 2924 C CB  . LYS A 1 382 ? -25.851 5.599   4.579   1.00 91.86 382 A 1 
ATOM 2925 C CG  . LYS A 1 382 ? -25.881 7.040   4.056   1.00 87.80 382 A 1 
ATOM 2926 C CD  . LYS A 1 382 ? -27.029 7.211   3.059   1.00 84.62 382 A 1 
ATOM 2927 C CE  . LYS A 1 382 ? -27.075 8.657   2.549   1.00 79.81 382 A 1 
ATOM 2928 N NZ  . LYS A 1 382 ? -28.114 8.818   1.507   1.00 70.72 382 A 1 
ATOM 2929 N N   . ASN A 1 383 ? -24.676 2.937   5.848   1.00 91.00 383 A 1 
ATOM 2930 C CA  . ASN A 1 383 ? -25.033 1.620   6.394   1.00 89.93 383 A 1 
ATOM 2931 C C   . ASN A 1 383 ? -23.828 0.707   6.678   1.00 91.16 383 A 1 
ATOM 2932 O O   . ASN A 1 383 ? -24.018 -0.416  7.129   1.00 87.13 383 A 1 
ATOM 2933 C CB  . ASN A 1 383 ? -26.008 0.940   5.420   1.00 86.21 383 A 1 
ATOM 2934 C CG  . ASN A 1 383 ? -27.299 1.711   5.206   1.00 80.24 383 A 1 
ATOM 2935 O OD1 . ASN A 1 383 ? -27.856 2.348   6.082   1.00 72.00 383 A 1 
ATOM 2936 N ND2 . ASN A 1 383 ? -27.836 1.674   4.013   1.00 71.86 383 A 1 
ATOM 2937 N N   . GLU A 1 384 ? -22.593 1.151   6.378   1.00 95.80 384 A 1 
ATOM 2938 C CA  . GLU A 1 384 ? -21.412 0.285   6.413   1.00 95.92 384 A 1 
ATOM 2939 C C   . GLU A 1 384 ? -20.121 1.099   6.588   1.00 97.58 384 A 1 
ATOM 2940 O O   . GLU A 1 384 ? -20.117 2.333   6.553   1.00 96.66 384 A 1 
ATOM 2941 C CB  . GLU A 1 384 ? -21.394 -0.592  5.146   1.00 91.35 384 A 1 
ATOM 2942 C CG  . GLU A 1 384 ? -21.060 0.213   3.881   1.00 83.99 384 A 1 
ATOM 2943 C CD  . GLU A 1 384 ? -21.521 -0.461  2.598   1.00 85.03 384 A 1 
ATOM 2944 O OE1 . GLU A 1 384 ? -21.810 0.302   1.645   1.00 77.70 384 A 1 
ATOM 2945 O OE2 . GLU A 1 384 ? -21.683 -1.690  2.524   1.00 77.79 384 A 1 
ATOM 2946 N N   . LEU A 1 385 ? -19.017 0.387   6.791   1.00 97.73 385 A 1 
ATOM 2947 C CA  . LEU A 1 385 ? -17.677 0.954   6.872   1.00 97.99 385 A 1 
ATOM 2948 C C   . LEU A 1 385 ? -16.871 0.535   5.645   1.00 98.19 385 A 1 
ATOM 2949 O O   . LEU A 1 385 ? -16.876 -0.635  5.280   1.00 97.04 385 A 1 
ATOM 2950 C CB  . LEU A 1 385 ? -16.981 0.488   8.161   1.00 97.21 385 A 1 
ATOM 2951 C CG  . LEU A 1 385 ? -17.671 0.931   9.465   1.00 95.48 385 A 1 
ATOM 2952 C CD1 . LEU A 1 385 ? -16.912 0.362   10.663  1.00 92.14 385 A 1 
ATOM 2953 C CD2 . LEU A 1 385 ? -17.719 2.448   9.609   1.00 92.36 385 A 1 
ATOM 2954 N N   . GLY A 1 386 ? -16.135 1.466   5.062   1.00 98.22 386 A 1 
ATOM 2955 C CA  . GLY A 1 386 ? -15.146 1.171   4.031   1.00 98.35 386 A 1 
ATOM 2956 C C   . GLY A 1 386 ? -13.778 1.706   4.430   1.00 98.60 386 A 1 
ATOM 2957 O O   . GLY A 1 386 ? -13.679 2.651   5.220   1.00 98.09 386 A 1 
ATOM 2958 N N   . SER A 1 387 ? -12.702 1.127   3.904   1.00 98.58 387 A 1 
ATOM 2959 C CA  . SER A 1 387 ? -11.359 1.604   4.231   1.00 98.69 387 A 1 
ATOM 2960 C C   . SER A 1 387 ? -10.375 1.542   3.072   1.00 98.75 387 A 1 
ATOM 2961 O O   . SER A 1 387 ? -10.454 0.679   2.204   1.00 98.51 387 A 1 
ATOM 2962 C CB  . SER A 1 387 ? -10.795 0.876   5.453   1.00 98.38 387 A 1 
ATOM 2963 O OG  . SER A 1 387 ? -10.418 -0.447  5.149   1.00 97.75 387 A 1 
ATOM 2964 N N   . VAL A 1 388 ? -9.396  2.440   3.110   1.00 98.67 388 A 1 
ATOM 2965 C CA  . VAL A 1 388 ? -8.203  2.389   2.261   1.00 98.70 388 A 1 
ATOM 2966 C C   . VAL A 1 388 ? -6.983  2.320   3.166   1.00 98.72 388 A 1 
ATOM 2967 O O   . VAL A 1 388 ? -6.730  3.249   3.930   1.00 98.25 388 A 1 
ATOM 2968 C CB  . VAL A 1 388 ? -8.121  3.596   1.308   1.00 98.44 388 A 1 
ATOM 2969 C CG1 . VAL A 1 388 ? -6.858  3.539   0.437   1.00 97.46 388 A 1 
ATOM 2970 C CG2 . VAL A 1 388 ? -9.328  3.649   0.369   1.00 97.30 388 A 1 
ATOM 2971 N N   . THR A 1 389 ? -6.224  1.238   3.069   1.00 98.58 389 A 1 
ATOM 2972 C CA  . THR A 1 389 ? -4.902  1.088   3.686   1.00 98.50 389 A 1 
ATOM 2973 C C   . THR A 1 389 ? -3.844  1.360   2.626   1.00 98.48 389 A 1 
ATOM 2974 O O   . THR A 1 389 ? -3.928  0.796   1.538   1.00 98.07 389 A 1 
ATOM 2975 C CB  . THR A 1 389 ? -4.717  -0.318  4.274   1.00 98.40 389 A 1 
ATOM 2976 O OG1 . THR A 1 389 ? -5.782  -0.636  5.136   1.00 96.75 389 A 1 
ATOM 2977 C CG2 . THR A 1 389 ? -3.430  -0.437  5.083   1.00 96.94 389 A 1 
ATOM 2978 N N   . ILE A 1 390 ? -2.851  2.207   2.910   1.00 97.90 390 A 1 
ATOM 2979 C CA  . ILE A 1 390 ? -1.785  2.549   1.958   1.00 97.58 390 A 1 
ATOM 2980 C C   . ILE A 1 390 ? -0.442  2.033   2.468   1.00 97.40 390 A 1 
ATOM 2981 O O   . ILE A 1 390 ? 0.016   2.433   3.540   1.00 96.86 390 A 1 
ATOM 2982 C CB  . ILE A 1 390 ? -1.751  4.064   1.640   1.00 97.20 390 A 1 
ATOM 2983 C CG1 . ILE A 1 390 ? -3.093  4.519   1.025   1.00 96.04 390 A 1 
ATOM 2984 C CG2 . ILE A 1 390 ? -0.581  4.375   0.684   1.00 96.31 390 A 1 
ATOM 2985 C CD1 . ILE A 1 390 ? -3.176  6.008   0.668   1.00 94.61 390 A 1 
ATOM 2986 N N   . GLY A 1 391 ? 0.207   1.189   1.666   1.00 95.97 391 A 1 
ATOM 2987 C CA  . GLY A 1 391 ? 1.575   0.726   1.862   1.00 95.23 391 A 1 
ATOM 2988 C C   . GLY A 1 391 ? 2.487   1.210   0.739   1.00 94.46 391 A 1 
ATOM 2989 O O   . GLY A 1 391 ? 2.247   0.908   -0.422  1.00 92.57 391 A 1 
ATOM 2990 N N   . GLY A 1 392 ? 3.541   1.956   1.068   1.00 91.82 392 A 1 
ATOM 2991 C CA  . GLY A 1 392 ? 4.501   2.457   0.084   1.00 90.22 392 A 1 
ATOM 2992 C C   . GLY A 1 392 ? 5.898   1.878   0.291   1.00 89.77 392 A 1 
ATOM 2993 O O   . GLY A 1 392 ? 6.419   1.922   1.401   1.00 86.88 392 A 1 
ATOM 2994 N N   . THR A 1 393 ? 6.552   1.394   -0.759  1.00 89.64 393 A 1 
ATOM 2995 C CA  . THR A 1 393 ? 7.983   1.080   -0.674  1.00 87.74 393 A 1 
ATOM 2996 C C   . THR A 1 393 ? 8.838   2.311   -0.921  1.00 85.58 393 A 1 
ATOM 2997 O O   . THR A 1 393 ? 8.517   3.160   -1.751  1.00 80.80 393 A 1 
ATOM 2998 C CB  . THR A 1 393 ? 8.433   -0.068  -1.581  1.00 86.66 393 A 1 
ATOM 2999 O OG1 . THR A 1 393 ? 8.060   0.143   -2.921  1.00 80.51 393 A 1 
ATOM 3000 C CG2 . THR A 1 393 ? 7.867   -1.379  -1.100  1.00 80.72 393 A 1 
ATOM 3001 N N   . VAL A 1 394 ? 9.952   2.410   -0.210  1.00 86.48 394 A 1 
ATOM 3002 C CA  . VAL A 1 394 ? 10.957  3.455   -0.394  1.00 84.59 394 A 1 
ATOM 3003 C C   . VAL A 1 394 ? 12.302  2.771   -0.609  1.00 83.40 394 A 1 
ATOM 3004 O O   . VAL A 1 394 ? 12.663  1.837   0.103   1.00 78.67 394 A 1 
ATOM 3005 C CB  . VAL A 1 394 ? 10.988  4.447   0.786   1.00 82.76 394 A 1 
ATOM 3006 C CG1 . VAL A 1 394 ? 11.874  5.654   0.450   1.00 75.35 394 A 1 
ATOM 3007 C CG2 . VAL A 1 394 ? 9.598   4.987   1.142   1.00 76.22 394 A 1 
ATOM 3008 N N   . SER A 1 395 ? 13.042  3.205   -1.624  1.00 81.15 395 A 1 
ATOM 3009 C CA  . SER A 1 395 ? 14.388  2.697   -1.901  1.00 79.24 395 A 1 
ATOM 3010 C C   . SER A 1 395 ? 15.379  3.847   -1.786  1.00 79.62 395 A 1 
ATOM 3011 O O   . SER A 1 395 ? 15.745  4.416   -2.818  1.00 75.56 395 A 1 
ATOM 3012 C CB  . SER A 1 395 ? 14.460  2.021   -3.276  1.00 75.69 395 A 1 
ATOM 3013 O OG  . SER A 1 395 ? 13.497  0.988   -3.384  1.00 68.10 395 A 1 
ATOM 3014 N N   . PRO A 1 396 ? 15.758  4.259   -0.548  1.00 78.52 396 A 1 
ATOM 3015 C CA  . PRO A 1 396 ? 16.702  5.347   -0.350  1.00 74.63 396 A 1 
ATOM 3016 C C   . PRO A 1 396 ? 18.078  4.969   -0.909  1.00 72.98 396 A 1 
ATOM 3017 O O   . PRO A 1 396 ? 18.495  3.808   -0.855  1.00 69.56 396 A 1 
ATOM 3018 C CB  . PRO A 1 396 ? 16.726  5.600   1.159   1.00 72.72 396 A 1 
ATOM 3019 C CG  . PRO A 1 396 ? 16.363  4.245   1.758   1.00 71.05 396 A 1 
ATOM 3020 C CD  . PRO A 1 396 ? 15.397  3.660   0.729   1.00 73.91 396 A 1 
ATOM 3021 N N   . ALA A 1 397 ? 18.786  5.952   -1.446  1.00 72.63 397 A 1 
ATOM 3022 C CA  . ALA A 1 397 ? 20.131  5.743   -1.966  1.00 68.89 397 A 1 
ATOM 3023 C C   . ALA A 1 397 ? 21.056  5.214   -0.856  1.00 65.54 397 A 1 
ATOM 3024 O O   . ALA A 1 397 ? 21.133  5.772   0.235   1.00 61.47 397 A 1 
ATOM 3025 C CB  . ALA A 1 397 ? 20.638  7.045   -2.583  1.00 67.97 397 A 1 
ATOM 3026 N N   . GLY A 1 398 ? 21.726  4.103   -1.114  1.00 69.83 398 A 1 
ATOM 3027 C CA  . GLY A 1 398 ? 22.628  3.470   -0.141  1.00 65.43 398 A 1 
ATOM 3028 C C   . GLY A 1 398 ? 21.957  2.903   1.123   1.00 67.26 398 A 1 
ATOM 3029 O O   . GLY A 1 398 ? 22.671  2.448   2.008   1.00 63.71 398 A 1 
ATOM 3030 N N   . GLY A 1 399 ? 20.618  2.899   1.206   1.00 68.75 399 A 1 
ATOM 3031 C CA  . GLY A 1 399 ? 19.909  2.519   2.435   1.00 68.52 399 A 1 
ATOM 3032 C C   . GLY A 1 399 ? 19.867  3.641   3.486   1.00 73.23 399 A 1 
ATOM 3033 O O   . GLY A 1 399 ? 19.541  3.368   4.632   1.00 69.08 399 A 1 
ATOM 3034 N N   . ASN A 1 400 ? 20.186  4.885   3.119   1.00 70.36 400 A 1 
ATOM 3035 C CA  . ASN A 1 400 ? 20.198  6.014   4.046   1.00 74.59 400 A 1 
ATOM 3036 C C   . ASN A 1 400 ? 18.774  6.510   4.358   1.00 76.69 400 A 1 
ATOM 3037 O O   . ASN A 1 400 ? 18.133  7.170   3.538   1.00 72.58 400 A 1 
ATOM 3038 C CB  . ASN A 1 400 ? 21.094  7.138   3.489   1.00 70.97 400 A 1 
ATOM 3039 C CG  . ASN A 1 400 ? 21.256  8.272   4.495   1.00 65.59 400 A 1 
ATOM 3040 O OD1 . ASN A 1 400 ? 20.797  8.191   5.615   1.00 62.27 400 A 1 
ATOM 3041 N ND2 . ASN A 1 400 ? 21.908  9.349   4.132   1.00 58.44 400 A 1 
ATOM 3042 N N   . PHE A 1 401 ? 18.289  6.230   5.568   1.00 74.72 401 A 1 
ATOM 3043 C CA  . PHE A 1 401 ? 16.972  6.667   6.036   1.00 76.77 401 A 1 
ATOM 3044 C C   . PHE A 1 401 ? 16.880  8.174   6.343   1.00 80.14 401 A 1 
ATOM 3045 O O   . PHE A 1 401 ? 15.770  8.685   6.515   1.00 76.61 401 A 1 
ATOM 3046 C CB  . PHE A 1 401 ? 16.552  5.815   7.244   1.00 75.22 401 A 1 
ATOM 3047 C CG  . PHE A 1 401 ? 16.459  4.316   6.983   1.00 74.38 401 A 1 
ATOM 3048 C CD1 . PHE A 1 401 ? 15.885  3.823   5.798   1.00 67.74 401 A 1 
ATOM 3049 C CD2 . PHE A 1 401 ? 16.941  3.411   7.947   1.00 62.27 401 A 1 
ATOM 3050 C CE1 . PHE A 1 401 ? 15.798  2.435   5.570   1.00 62.22 401 A 1 
ATOM 3051 C CE2 . PHE A 1 401 ? 16.848  2.023   7.723   1.00 59.28 401 A 1 
ATOM 3052 C CZ  . PHE A 1 401 ? 16.278  1.533   6.535   1.00 64.11 401 A 1 
ATOM 3053 N N   . GLU A 1 402 ? 17.997  8.899   6.361   1.00 74.37 402 A 1 
ATOM 3054 C CA  . GLU A 1 402 ? 18.002  10.360  6.523   1.00 78.74 402 A 1 
ATOM 3055 C C   . GLU A 1 402 ? 17.686  11.118  5.221   1.00 80.99 402 A 1 
ATOM 3056 O O   . GLU A 1 402 ? 17.517  12.336  5.240   1.00 76.06 402 A 1 
ATOM 3057 C CB  . GLU A 1 402 ? 19.345  10.836  7.098   1.00 78.00 402 A 1 
ATOM 3058 C CG  . GLU A 1 402 ? 19.682  10.190  8.448   1.00 73.88 402 A 1 
ATOM 3059 C CD  . GLU A 1 402 ? 20.956  10.767  9.081   1.00 69.14 402 A 1 
ATOM 3060 O OE1 . GLU A 1 402 ? 21.146  10.511  10.291  1.00 62.27 402 A 1 
ATOM 3061 O OE2 . GLU A 1 402 ? 21.734  11.445  8.367   1.00 63.18 402 A 1 
ATOM 3062 N N   . GLU A 1 403 ? 17.559  10.430  4.091   1.00 74.38 403 A 1 
ATOM 3063 C CA  . GLU A 1 403 ? 17.179  11.071  2.824   1.00 76.35 403 A 1 
ATOM 3064 C C   . GLU A 1 403 ? 15.813  11.788  2.956   1.00 79.27 403 A 1 
ATOM 3065 O O   . GLU A 1 403 ? 14.869  11.214  3.512   1.00 76.13 403 A 1 
ATOM 3066 C CB  . GLU A 1 403 ? 17.182  10.046  1.670   1.00 72.85 403 A 1 
ATOM 3067 C CG  . GLU A 1 403 ? 17.049  10.732  0.297   1.00 66.24 403 A 1 
ATOM 3068 C CD  . GLU A 1 403 ? 17.096  9.786   -0.913  1.00 63.46 403 A 1 
ATOM 3069 O OE1 . GLU A 1 403 ? 16.863  10.300  -2.040  1.00 59.68 403 A 1 
ATOM 3070 O OE2 . GLU A 1 403 ? 17.355  8.574   -0.751  1.00 59.36 403 A 1 
ATOM 3071 N N   . PRO A 1 404 ? 15.642  13.019  2.395   1.00 79.66 404 A 1 
ATOM 3072 C CA  . PRO A 1 404 ? 14.422  13.824  2.543   1.00 78.74 404 A 1 
ATOM 3073 C C   . PRO A 1 404 ? 13.118  13.088  2.216   1.00 80.71 404 A 1 
ATOM 3074 O O   . PRO A 1 404 ? 12.108  13.274  2.891   1.00 79.45 404 A 1 
ATOM 3075 C CB  . PRO A 1 404 ? 14.620  15.026  1.609   1.00 76.49 404 A 1 
ATOM 3076 C CG  . PRO A 1 404 ? 16.134  15.224  1.611   1.00 73.98 404 A 1 
ATOM 3077 C CD  . PRO A 1 404 ? 16.671  13.799  1.706   1.00 75.95 404 A 1 
ATOM 3078 N N   . VAL A 1 405 ? 13.138  12.213  1.215   1.00 80.69 405 A 1 
ATOM 3079 C CA  . VAL A 1 405 ? 11.981  11.400  0.809   1.00 80.79 405 A 1 
ATOM 3080 C C   . VAL A 1 405 ? 11.543  10.452  1.924   1.00 83.18 405 A 1 
ATOM 3081 O O   . VAL A 1 405 ? 10.349  10.340  2.230   1.00 82.19 405 A 1 
ATOM 3082 C CB  . VAL A 1 405 ? 12.322  10.572  -0.443  1.00 78.02 405 A 1 
ATOM 3083 C CG1 . VAL A 1 405 ? 11.133  9.704   -0.879  1.00 70.82 405 A 1 
ATOM 3084 C CG2 . VAL A 1 405 ? 12.762  11.464  -1.606  1.00 71.23 405 A 1 
ATOM 3085 N N   . THR A 1 406 ? 12.500  9.771   2.527   1.00 80.33 406 A 1 
ATOM 3086 C CA  . THR A 1 406 ? 12.246  8.829   3.619   1.00 81.32 406 A 1 
ATOM 3087 C C   . THR A 1 406 ? 11.759  9.588   4.847   1.00 83.24 406 A 1 
ATOM 3088 O O   . THR A 1 406 ? 10.742  9.209   5.422   1.00 83.03 406 A 1 
ATOM 3089 C CB  . THR A 1 406 ? 13.496  7.992   3.928   1.00 80.59 406 A 1 
ATOM 3090 O OG1 . THR A 1 406 ? 13.939  7.364   2.747   1.00 76.62 406 A 1 
ATOM 3091 C CG2 . THR A 1 406 ? 13.201  6.883   4.941   1.00 74.66 406 A 1 
ATOM 3092 N N   . GLN A 1 407 ? 12.386  10.708  5.190   1.00 81.15 407 A 1 
ATOM 3093 C CA  . GLN A 1 407 ? 11.990  11.550  6.321   1.00 82.90 407 A 1 
ATOM 3094 C C   . GLN A 1 407 ? 10.578  12.127  6.159   1.00 84.63 407 A 1 
ATOM 3095 O O   . GLN A 1 407 ? 9.775   12.059  7.092   1.00 83.48 407 A 1 
ATOM 3096 C CB  . GLN A 1 407 ? 13.020  12.673  6.512   1.00 82.26 407 A 1 
ATOM 3097 C CG  . GLN A 1 407 ? 14.385  12.133  6.977   1.00 79.16 407 A 1 
ATOM 3098 C CD  . GLN A 1 407 ? 14.295  11.415  8.328   1.00 78.34 407 A 1 
ATOM 3099 O OE1 . GLN A 1 407 ? 13.610  11.842  9.244   1.00 70.98 407 A 1 
ATOM 3100 N NE2 . GLN A 1 407 ? 14.939  10.279  8.486   1.00 70.35 407 A 1 
ATOM 3101 N N   . ALA A 1 408 ? 10.225  12.620  4.974   1.00 85.14 408 A 1 
ATOM 3102 C CA  . ALA A 1 408 ? 8.873   13.093  4.680   1.00 85.57 408 A 1 
ATOM 3103 C C   . ALA A 1 408 ? 7.835   11.968  4.825   1.00 87.62 408 A 1 
ATOM 3104 O O   . ALA A 1 408 ? 6.773   12.172  5.412   1.00 86.95 408 A 1 
ATOM 3105 C CB  . ALA A 1 408 ? 8.870   13.689  3.271   1.00 85.04 408 A 1 
ATOM 3106 N N   . THR A 1 409 ? 8.167   10.763  4.365   1.00 86.44 409 A 1 
ATOM 3107 C CA  . THR A 1 409 ? 7.288   9.590   4.496   1.00 87.65 409 A 1 
ATOM 3108 C C   . THR A 1 409 ? 7.112   9.178   5.963   1.00 89.01 409 A 1 
ATOM 3109 O O   . THR A 1 409 ? 5.992   8.930   6.404   1.00 88.08 409 A 1 
ATOM 3110 C CB  . THR A 1 409 ? 7.822   8.411   3.665   1.00 87.87 409 A 1 
ATOM 3111 O OG1 . THR A 1 409 ? 8.018   8.793   2.323   1.00 83.76 409 A 1 
ATOM 3112 C CG2 . THR A 1 409 ? 6.846   7.236   3.643   1.00 83.47 409 A 1 
ATOM 3113 N N   . LEU A 1 410 ? 8.197   9.178   6.746   1.00 89.53 410 A 1 
ATOM 3114 C CA  . LEU A 1 410 ? 8.177   8.801   8.168   1.00 89.74 410 A 1 
ATOM 3115 C C   . LEU A 1 410 ? 7.248   9.665   9.029   1.00 90.71 410 A 1 
ATOM 3116 O O   . LEU A 1 410 ? 6.688   9.175   10.014  1.00 88.75 410 A 1 
ATOM 3117 C CB  . LEU A 1 410 ? 9.610   8.888   8.727   1.00 88.02 410 A 1 
ATOM 3118 C CG  . LEU A 1 410 ? 10.520  7.720   8.308   1.00 83.44 410 A 1 
ATOM 3119 C CD1 . LEU A 1 410 ? 11.961  8.005   8.731   1.00 77.61 410 A 1 
ATOM 3120 C CD2 . LEU A 1 410 ? 10.080  6.423   8.979   1.00 77.70 410 A 1 
ATOM 3121 N N   . LYS A 1 411 ? 7.061   10.935  8.676   1.00 91.01 411 A 1 
ATOM 3122 C CA  . LYS A 1 411 ? 6.184   11.859  9.414   1.00 91.58 411 A 1 
ATOM 3123 C C   . LYS A 1 411 ? 4.701   11.504  9.297   1.00 93.09 411 A 1 
ATOM 3124 O O   . LYS A 1 411 ? 3.938   11.793  10.216  1.00 91.35 411 A 1 
ATOM 3125 C CB  . LYS A 1 411 ? 6.419   13.296  8.924   1.00 90.28 411 A 1 
ATOM 3126 C CG  . LYS A 1 411 ? 7.793   13.866  9.319   1.00 88.00 411 A 1 
ATOM 3127 C CD  . LYS A 1 411 ? 7.929   15.270  8.720   1.00 83.46 411 A 1 
ATOM 3128 C CE  . LYS A 1 411 ? 9.280   15.926  8.960   1.00 78.22 411 A 1 
ATOM 3129 N NZ  . LYS A 1 411 ? 9.288   17.296  8.378   1.00 72.37 411 A 1 
ATOM 3130 N N   . VAL A 1 412 ? 4.304   10.886  8.181   1.00 94.24 412 A 1 
ATOM 3131 C CA  . VAL A 1 412 ? 2.888   10.667  7.831   1.00 94.35 412 A 1 
ATOM 3132 C C   . VAL A 1 412 ? 2.434   9.220   7.995   1.00 95.64 412 A 1 
ATOM 3133 O O   . VAL A 1 412 ? 1.240   8.969   8.170   1.00 94.75 412 A 1 
ATOM 3134 C CB  . VAL A 1 412 ? 2.580   11.172  6.410   1.00 92.91 412 A 1 
ATOM 3135 C CG1 . VAL A 1 412 ? 2.821   12.682  6.316   1.00 87.35 412 A 1 
ATOM 3136 C CG2 . VAL A 1 412 ? 3.417   10.476  5.332   1.00 87.84 412 A 1 
ATOM 3137 N N   . VAL A 1 413 ? 3.361   8.260   7.986   1.00 95.08 413 A 1 
ATOM 3138 C CA  . VAL A 1 413 ? 3.011   6.846   8.153   1.00 95.33 413 A 1 
ATOM 3139 C C   . VAL A 1 413 ? 2.791   6.465   9.620   1.00 96.09 413 A 1 
ATOM 3140 O O   . VAL A 1 413 ? 3.390   7.016   10.552  1.00 95.34 413 A 1 
ATOM 3141 C CB  . VAL A 1 413 ? 3.997   5.889   7.452   1.00 94.41 413 A 1 
ATOM 3142 C CG1 . VAL A 1 413 ? 4.044   6.159   5.944   1.00 91.01 413 A 1 
ATOM 3143 C CG2 . VAL A 1 413 ? 5.398   5.936   8.054   1.00 91.60 413 A 1 
ATOM 3144 N N   . GLY A 1 414 ? 1.913   5.490   9.826   1.00 96.33 414 A 1 
ATOM 3145 C CA  . GLY A 1 414 ? 1.626   4.903   11.129  1.00 96.56 414 A 1 
ATOM 3146 C C   . GLY A 1 414 ? 2.491   3.685   11.471  1.00 97.45 414 A 1 
ATOM 3147 O O   . GLY A 1 414 ? 2.590   3.334   12.643  1.00 96.71 414 A 1 
ATOM 3148 N N   . ALA A 1 415 ? 3.141   3.066   10.484  1.00 97.44 415 A 1 
ATOM 3149 C CA  . ALA A 1 415 ? 4.090   1.974   10.692  1.00 97.47 415 A 1 
ATOM 3150 C C   . ALA A 1 415 ? 5.266   2.040   9.709   1.00 96.98 415 A 1 
ATOM 3151 O O   . ALA A 1 415 ? 5.147   2.547   8.594   1.00 95.86 415 A 1 
ATOM 3152 C CB  . ALA A 1 415 ? 3.353   0.629   10.625  1.00 97.52 415 A 1 
ATOM 3153 N N   . PHE A 1 416 ? 6.407   1.510   10.143  1.00 96.21 416 A 1 
ATOM 3154 C CA  . PHE A 1 416 ? 7.671   1.509   9.419   1.00 95.64 416 A 1 
ATOM 3155 C C   . PHE A 1 416 ? 8.301   0.118   9.476   1.00 96.26 416 A 1 
ATOM 3156 O O   . PHE A 1 416 ? 8.669   -0.355  10.556  1.00 95.15 416 A 1 
ATOM 3157 C CB  . PHE A 1 416 ? 8.580   2.565   10.048  1.00 93.72 416 A 1 
ATOM 3158 C CG  . PHE A 1 416 ? 9.957   2.668   9.435   1.00 90.11 416 A 1 
ATOM 3159 C CD1 . PHE A 1 416 ? 11.026  1.899   9.928   1.00 86.05 416 A 1 
ATOM 3160 C CD2 . PHE A 1 416 ? 10.186  3.594   8.407   1.00 86.48 416 A 1 
ATOM 3161 C CE1 . PHE A 1 416 ? 12.325  2.074   9.404   1.00 83.40 416 A 1 
ATOM 3162 C CE2 . PHE A 1 416 ? 11.484  3.772   7.886   1.00 82.10 416 A 1 
ATOM 3163 C CZ  . PHE A 1 416 ? 12.556  3.020   8.391   1.00 82.76 416 A 1 
ATOM 3164 N N   . HIS A 1 417 ? 8.436   -0.527  8.320   1.00 95.32 417 A 1 
ATOM 3165 C CA  . HIS A 1 417 ? 9.020   -1.859  8.159   1.00 95.70 417 A 1 
ATOM 3166 C C   . HIS A 1 417 ? 10.382  -1.747  7.466   1.00 95.26 417 A 1 
ATOM 3167 O O   . HIS A 1 417 ? 10.511  -2.017  6.268   1.00 93.02 417 A 1 
ATOM 3168 C CB  . HIS A 1 417 ? 8.047   -2.767  7.385   1.00 95.84 417 A 1 
ATOM 3169 C CG  . HIS A 1 417 ? 6.673   -2.937  7.976   1.00 96.64 417 A 1 
ATOM 3170 N ND1 . HIS A 1 417 ? 5.546   -3.320  7.272   1.00 91.18 417 A 1 
ATOM 3171 C CD2 . HIS A 1 417 ? 6.289   -2.772  9.282   1.00 91.08 417 A 1 
ATOM 3172 C CE1 . HIS A 1 417 ? 4.526   -3.375  8.133   1.00 92.76 417 A 1 
ATOM 3173 N NE2 . HIS A 1 417 ? 4.934   -3.046  9.368   1.00 93.12 417 A 1 
ATOM 3174 N N   . GLY A 1 418 ? 11.398  -1.316  8.220   1.00 93.43 418 A 1 
ATOM 3175 C CA  . GLY A 1 418 ? 12.750  -1.098  7.711   1.00 92.95 418 A 1 
ATOM 3176 C C   . GLY A 1 418 ? 13.425  -2.407  7.311   1.00 93.78 418 A 1 
ATOM 3177 O O   . GLY A 1 418 ? 13.767  -3.202  8.175   1.00 92.80 418 A 1 
ATOM 3178 N N   . LEU A 1 419 ? 13.623  -2.645  6.017   1.00 93.83 419 A 1 
ATOM 3179 C CA  . LEU A 1 419 ? 14.359  -3.820  5.543   1.00 93.42 419 A 1 
ATOM 3180 C C   . LEU A 1 419 ? 15.863  -3.540  5.548   1.00 92.28 419 A 1 
ATOM 3181 O O   . LEU A 1 419 ? 16.312  -2.538  4.985   1.00 89.68 419 A 1 
ATOM 3182 C CB  . LEU A 1 419 ? 13.897  -4.262  4.146   1.00 93.59 419 A 1 
ATOM 3183 C CG  . LEU A 1 419 ? 12.392  -4.532  3.971   1.00 93.34 419 A 1 
ATOM 3184 C CD1 . LEU A 1 419 ? 12.150  -5.131  2.588   1.00 90.96 419 A 1 
ATOM 3185 C CD2 . LEU A 1 419 ? 11.832  -5.502  4.999   1.00 90.05 419 A 1 
ATOM 3186 N N   . SER A 1 420 ? 16.636  -4.457  6.133   1.00 92.89 420 A 1 
ATOM 3187 C CA  . SER A 1 420 ? 18.093  -4.338  6.171   1.00 92.34 420 A 1 
ATOM 3188 C C   . SER A 1 420 ? 18.780  -5.261  5.165   1.00 92.23 420 A 1 
ATOM 3189 O O   . SER A 1 420 ? 18.272  -6.331  4.812   1.00 91.03 420 A 1 
ATOM 3190 C CB  . SER A 1 420 ? 18.627  -4.537  7.593   1.00 91.74 420 A 1 
ATOM 3191 O OG  . SER A 1 420 ? 18.647  -5.898  7.967   1.00 88.05 420 A 1 
ATOM 3192 N N   . ARG A 1 421 ? 19.958  -4.834  4.700   1.00 90.82 421 A 1 
ATOM 3193 C CA  . ARG A 1 421 ? 20.807  -5.658  3.831   1.00 90.89 421 A 1 
ATOM 3194 C C   . ARG A 1 421 ? 21.362  -6.861  4.591   1.00 92.41 421 A 1 
ATOM 3195 O O   . ARG A 1 421 ? 21.323  -7.963  4.064   1.00 91.22 421 A 1 
ATOM 3196 C CB  . ARG A 1 421 ? 21.921  -4.794  3.228   1.00 88.83 421 A 1 
ATOM 3197 C CG  . ARG A 1 421 ? 22.787  -5.612  2.252   1.00 81.58 421 A 1 
ATOM 3198 C CD  . ARG A 1 421 ? 23.844  -4.745  1.563   1.00 78.33 421 A 1 
ATOM 3199 N NE  . ARG A 1 421 ? 23.236  -3.769  0.633   1.00 71.63 421 A 1 
ATOM 3200 C CZ  . ARG A 1 421 ? 23.876  -2.818  -0.022  1.00 67.89 421 A 1 
ATOM 3201 N NH1 . ARG A 1 421 ? 25.165  -2.656  0.100   1.00 61.18 421 A 1 
ATOM 3202 N NH2 . ARG A 1 421 ? 23.229  -2.011  -0.820  1.00 60.02 421 A 1 
ATOM 3203 N N   . GLU A 1 422 ? 21.772  -6.647  5.827   1.00 92.03 422 A 1 
ATOM 3204 C CA  . GLU A 1 422 ? 22.377  -7.653  6.700   1.00 92.77 422 A 1 
ATOM 3205 C C   . GLU A 1 422 ? 21.450  -8.858  6.880   1.00 94.31 422 A 1 
ATOM 3206 O O   . GLU A 1 422 ? 21.876  -10.007 6.758   1.00 92.26 422 A 1 
ATOM 3207 C CB  . GLU A 1 422 ? 22.693  -7.040  8.082   1.00 91.31 422 A 1 
ATOM 3208 C CG  . GLU A 1 422 ? 23.669  -5.844  8.087   1.00 81.21 422 A 1 
ATOM 3209 C CD  . GLU A 1 422 ? 23.092  -4.522  7.545   1.00 77.23 422 A 1 
ATOM 3210 O OE1 . GLU A 1 422 ? 23.914  -3.658  7.168   1.00 69.78 422 A 1 
ATOM 3211 O OE2 . GLU A 1 422 ? 21.853  -4.409  7.397   1.00 72.64 422 A 1 
ATOM 3212 N N   . ARG A 1 423 ? 20.148  -8.612  7.095   1.00 94.65 423 A 1 
ATOM 3213 C CA  . ARG A 1 423 ? 19.153  -9.690  7.205   1.00 95.61 423 A 1 
ATOM 3214 C C   . ARG A 1 423 ? 18.922  -10.395 5.871   1.00 96.28 423 A 1 
ATOM 3215 O O   . ARG A 1 423 ? 18.821  -11.621 5.850   1.00 95.62 423 A 1 
ATOM 3216 C CB  . ARG A 1 423 ? 17.827  -9.163  7.764   1.00 95.74 423 A 1 
ATOM 3217 C CG  . ARG A 1 423 ? 17.942  -8.779  9.244   1.00 94.62 423 A 1 
ATOM 3218 C CD  . ARG A 1 423 ? 16.573  -8.386  9.818   1.00 93.55 423 A 1 
ATOM 3219 N NE  . ARG A 1 423 ? 15.670  -9.552  9.965   1.00 92.56 423 A 1 
ATOM 3220 C CZ  . ARG A 1 423 ? 15.629  -10.403 10.973  1.00 93.85 423 A 1 
ATOM 3221 N NH1 . ARG A 1 423 ? 16.411  -10.307 12.006  1.00 87.74 423 A 1 
ATOM 3222 N NH2 . ARG A 1 423 ? 14.783  -11.388 10.976  1.00 90.25 423 A 1 
ATOM 3223 N N   . SER A 1 424 ? 18.854  -9.648  4.788   1.00 93.74 424 A 1 
ATOM 3224 C CA  . SER A 1 424 ? 18.698  -10.217 3.442   1.00 92.74 424 A 1 
ATOM 3225 C C   . SER A 1 424 ? 19.885  -11.107 3.062   1.00 93.30 424 A 1 
ATOM 3226 O O   . SER A 1 424 ? 19.679  -12.241 2.627   1.00 92.28 424 A 1 
ATOM 3227 C CB  . SER A 1 424 ? 18.518  -9.087  2.432   1.00 91.85 424 A 1 
ATOM 3228 O OG  . SER A 1 424 ? 18.297  -9.604  1.133   1.00 83.24 424 A 1 
ATOM 3229 N N   . ASP A 1 425 ? 21.107  -10.649 3.292   1.00 93.34 425 A 1 
ATOM 3230 C CA  . ASP A 1 425 ? 22.336  -11.398 2.997   1.00 93.75 425 A 1 
ATOM 3231 C C   . ASP A 1 425 ? 22.447  -12.654 3.878   1.00 94.40 425 A 1 
ATOM 3232 O O   . ASP A 1 425 ? 22.837  -13.725 3.407   1.00 93.08 425 A 1 
ATOM 3233 C CB  . ASP A 1 425 ? 23.558  -10.476 3.182   1.00 93.18 425 A 1 
ATOM 3234 C CG  . ASP A 1 425 ? 23.666  -9.340  2.145   1.00 90.73 425 A 1 
ATOM 3235 O OD1 . ASP A 1 425 ? 22.915  -9.351  1.142   1.00 85.25 425 A 1 
ATOM 3236 O OD2 . ASP A 1 425 ? 24.537  -8.461  2.338   1.00 86.00 425 A 1 
ATOM 3237 N N   . ALA A 1 426 ? 21.988  -12.562 5.128   1.00 94.14 426 A 1 
ATOM 3238 C CA  . ALA A 1 426 ? 21.862  -13.704 6.039   1.00 94.32 426 A 1 
ATOM 3239 C C   . ALA A 1 426 ? 20.650  -14.613 5.747   1.00 95.21 426 A 1 
ATOM 3240 O O   . ALA A 1 426 ? 20.417  -15.574 6.487   1.00 93.80 426 A 1 
ATOM 3241 C CB  . ALA A 1 426 ? 21.845  -13.172 7.475   1.00 94.29 426 A 1 
ATOM 3242 N N   . ARG A 1 427 ? 19.860  -14.320 4.694   1.00 94.75 427 A 1 
ATOM 3243 C CA  . ARG A 1 427 ? 18.631  -15.048 4.324   1.00 95.79 427 A 1 
ATOM 3244 C C   . ARG A 1 427 ? 17.589  -15.119 5.453   1.00 96.71 427 A 1 
ATOM 3245 O O   . ARG A 1 427 ? 16.806  -16.067 5.517   1.00 94.90 427 A 1 
ATOM 3246 C CB  . ARG A 1 427 ? 18.960  -16.434 3.743   1.00 95.03 427 A 1 
ATOM 3247 C CG  . ARG A 1 427 ? 19.915  -16.376 2.547   1.00 92.47 427 A 1 
ATOM 3248 C CD  . ARG A 1 427 ? 20.104  -17.791 2.004   1.00 89.49 427 A 1 
ATOM 3249 N NE  . ARG A 1 427 ? 20.965  -17.795 0.811   1.00 84.29 427 A 1 
ATOM 3250 C CZ  . ARG A 1 427 ? 21.201  -18.837 0.032   1.00 79.29 427 A 1 
ATOM 3251 N NH1 . ARG A 1 427 ? 20.690  -20.013 0.276   1.00 71.68 427 A 1 
ATOM 3252 N NH2 . ARG A 1 427 ? 21.965  -18.709 -1.019  1.00 74.50 427 A 1 
ATOM 3253 N N   . LYS A 1 428 ? 17.540  -14.114 6.314   1.00 95.55 428 A 1 
ATOM 3254 C CA  . LYS A 1 428 ? 16.538  -13.962 7.378   1.00 96.27 428 A 1 
ATOM 3255 C C   . LYS A 1 428 ? 15.316  -13.222 6.818   1.00 96.51 428 A 1 
ATOM 3256 O O   . LYS A 1 428 ? 15.302  -11.992 6.776   1.00 94.89 428 A 1 
ATOM 3257 C CB  . LYS A 1 428 ? 17.159  -13.234 8.580   1.00 96.33 428 A 1 
ATOM 3258 C CG  . LYS A 1 428 ? 18.279  -14.026 9.275   1.00 96.03 428 A 1 
ATOM 3259 C CD  . LYS A 1 428 ? 18.765  -13.276 10.521  1.00 94.33 428 A 1 
ATOM 3260 C CE  . LYS A 1 428 ? 19.699  -14.134 11.384  1.00 91.03 428 A 1 
ATOM 3261 N NZ  . LYS A 1 428 ? 19.734  -13.633 12.786  1.00 85.88 428 A 1 
ATOM 3262 N N   . PHE A 1 429 ? 14.314  -13.957 6.363   1.00 94.60 429 A 1 
ATOM 3263 C CA  . PHE A 1 429 ? 13.106  -13.396 5.749   1.00 94.94 429 A 1 
ATOM 3264 C C   . PHE A 1 429 ? 11.866  -13.542 6.650   1.00 95.13 429 A 1 
ATOM 3265 O O   . PHE A 1 429 ? 11.706  -14.573 7.300   1.00 91.51 429 A 1 
ATOM 3266 C CB  . PHE A 1 429 ? 12.881  -14.013 4.361   1.00 93.92 429 A 1 
ATOM 3267 C CG  . PHE A 1 429 ? 13.985  -13.686 3.370   1.00 94.22 429 A 1 
ATOM 3268 C CD1 . PHE A 1 429 ? 14.136  -12.370 2.888   1.00 90.35 429 A 1 
ATOM 3269 C CD2 . PHE A 1 429 ? 14.876  -14.689 2.938   1.00 90.80 429 A 1 
ATOM 3270 C CE1 . PHE A 1 429 ? 15.169  -12.061 1.984   1.00 89.68 429 A 1 
ATOM 3271 C CE2 . PHE A 1 429 ? 15.909  -14.380 2.031   1.00 89.43 429 A 1 
ATOM 3272 C CZ  . PHE A 1 429 ? 16.057  -13.063 1.552   1.00 91.47 429 A 1 
ATOM 3273 N N   . PRO A 1 430 ? 10.969  -12.521 6.686   1.00 95.98 430 A 1 
ATOM 3274 C CA  . PRO A 1 430 ? 11.117  -11.208 6.041   1.00 95.76 430 A 1 
ATOM 3275 C C   . PRO A 1 430 ? 12.305  -10.413 6.612   1.00 95.96 430 A 1 
ATOM 3276 O O   . PRO A 1 430 ? 12.601  -10.486 7.806   1.00 93.95 430 A 1 
ATOM 3277 C CB  . PRO A 1 430 ? 9.778   -10.497 6.268   1.00 94.68 430 A 1 
ATOM 3278 C CG  . PRO A 1 430 ? 9.282   -11.104 7.578   1.00 92.88 430 A 1 
ATOM 3279 C CD  . PRO A 1 430 ? 9.763   -12.549 7.501   1.00 95.21 430 A 1 
ATOM 3280 N N   . ALA A 1 431 ? 12.991  -9.658  5.768   1.00 94.16 431 A 1 
ATOM 3281 C CA  . ALA A 1 431 ? 14.222  -8.944  6.131   1.00 93.28 431 A 1 
ATOM 3282 C C   . ALA A 1 431 ? 13.980  -7.641  6.929   1.00 94.18 431 A 1 
ATOM 3283 O O   . ALA A 1 431 ? 14.789  -6.712  6.875   1.00 92.46 431 A 1 
ATOM 3284 C CB  . ALA A 1 431 ? 15.070  -8.738  4.862   1.00 92.89 431 A 1 
ATOM 3285 N N   . ILE A 1 432 ? 12.863  -7.563  7.656   1.00 95.30 432 A 1 
ATOM 3286 C CA  . ILE A 1 432 ? 12.489  -6.431  8.511   1.00 95.52 432 A 1 
ATOM 3287 C C   . ILE A 1 432 ? 13.425  -6.395  9.721   1.00 95.78 432 A 1 
ATOM 3288 O O   . ILE A 1 432 ? 13.497  -7.367  10.481  1.00 95.10 432 A 1 
ATOM 3289 C CB  . ILE A 1 432 ? 11.006  -6.525  8.939   1.00 95.81 432 A 1 
ATOM 3290 C CG1 . ILE A 1 432 ? 10.053  -6.451  7.723   1.00 94.48 432 A 1 
ATOM 3291 C CG2 . ILE A 1 432 ? 10.660  -5.401  9.935   1.00 94.05 432 A 1 
ATOM 3292 C CD1 . ILE A 1 432 ? 8.594   -6.811  8.043   1.00 92.40 432 A 1 
ATOM 3293 N N   . HIS A 1 433 ? 14.109  -5.276  9.914   1.00 96.18 433 A 1 
ATOM 3294 C CA  . HIS A 1 433 ? 15.016  -5.092  11.041  1.00 96.11 433 A 1 
ATOM 3295 C C   . HIS A 1 433 ? 14.224  -4.867  12.340  1.00 96.33 433 A 1 
ATOM 3296 O O   . HIS A 1 433 ? 13.456  -3.902  12.421  1.00 95.27 433 A 1 
ATOM 3297 C CB  . HIS A 1 433 ? 15.979  -3.931  10.755  1.00 95.12 433 A 1 
ATOM 3298 C CG  . HIS A 1 433 ? 17.132  -3.946  11.725  1.00 93.31 433 A 1 
ATOM 3299 N ND1 . HIS A 1 433 ? 17.262  -3.213  12.874  1.00 81.88 433 A 1 
ATOM 3300 C CD2 . HIS A 1 433 ? 18.231  -4.760  11.648  1.00 83.52 433 A 1 
ATOM 3301 C CE1 . HIS A 1 433 ? 18.417  -3.566  13.470  1.00 84.67 433 A 1 
ATOM 3302 N NE2 . HIS A 1 433 ? 19.033  -4.516  12.763  1.00 86.30 433 A 1 
ATOM 3303 N N   . PRO A 1 434 ? 14.382  -5.702  13.368  1.00 96.37 434 A 1 
ATOM 3304 C CA  . PRO A 1 434 ? 13.492  -5.680  14.531  1.00 95.58 434 A 1 
ATOM 3305 C C   . PRO A 1 434 ? 13.715  -4.491  15.475  1.00 95.69 434 A 1 
ATOM 3306 O O   . PRO A 1 434 ? 12.858  -4.218  16.312  1.00 93.39 434 A 1 
ATOM 3307 C CB  . PRO A 1 434 ? 13.739  -7.017  15.236  1.00 94.51 434 A 1 
ATOM 3308 C CG  . PRO A 1 434 ? 15.185  -7.348  14.876  1.00 93.05 434 A 1 
ATOM 3309 C CD  . PRO A 1 434 ? 15.302  -6.830  13.450  1.00 95.41 434 A 1 
ATOM 3310 N N   . LEU A 1 435 ? 14.846  -3.790  15.375  1.00 95.17 435 A 1 
ATOM 3311 C CA  . LEU A 1 435 ? 15.162  -2.646  16.245  1.00 94.92 435 A 1 
ATOM 3312 C C   . LEU A 1 435 ? 14.921  -1.293  15.559  1.00 94.60 435 A 1 
ATOM 3313 O O   . LEU A 1 435 ? 14.595  -0.328  16.238  1.00 91.60 435 A 1 
ATOM 3314 C CB  . LEU A 1 435 ? 16.607  -2.767  16.765  1.00 94.57 435 A 1 
ATOM 3315 C CG  . LEU A 1 435 ? 16.909  -4.067  17.538  1.00 93.99 435 A 1 
ATOM 3316 C CD1 . LEU A 1 435 ? 18.361  -4.072  18.001  1.00 90.86 435 A 1 
ATOM 3317 C CD2 . LEU A 1 435 ? 16.011  -4.253  18.766  1.00 90.77 435 A 1 
ATOM 3318 N N   . ASP A 1 436 ? 15.010  -1.241  14.235  1.00 93.56 436 A 1 
ATOM 3319 C CA  . ASP A 1 436 ? 14.804  -0.004  13.463  1.00 93.10 436 A 1 
ATOM 3320 C C   . ASP A 1 436 ? 13.347  0.159   13.013  1.00 94.11 436 A 1 
ATOM 3321 O O   . ASP A 1 436 ? 12.919  1.239   12.604  1.00 92.57 436 A 1 
ATOM 3322 C CB  . ASP A 1 436 ? 15.719  0.005   12.229  1.00 91.67 436 A 1 
ATOM 3323 C CG  . ASP A 1 436 ? 17.210  -0.100  12.550  1.00 88.87 436 A 1 
ATOM 3324 O OD1 . ASP A 1 436 ? 17.602  0.188   13.704  1.00 84.98 436 A 1 
ATOM 3325 O OD2 . ASP A 1 436 ? 17.945  -0.516  11.629  1.00 83.97 436 A 1 
ATOM 3326 N N   . SER A 1 437 ? 12.572  -0.917  13.068  1.00 94.40 437 A 1 
ATOM 3327 C CA  . SER A 1 437 ? 11.164  -0.920  12.690  1.00 95.02 437 A 1 
ATOM 3328 C C   . SER A 1 437 ? 10.275  -0.535  13.862  1.00 95.37 437 A 1 
ATOM 3329 O O   . SER A 1 437 ? 10.586  -0.802  15.026  1.00 94.44 437 A 1 
ATOM 3330 C CB  . SER A 1 437 ? 10.755  -2.274  12.124  1.00 94.86 437 A 1 
ATOM 3331 O OG  . SER A 1 437 ? 11.581  -2.574  11.019  1.00 92.43 437 A 1 
ATOM 3332 N N   . TRP A 1 438 ? 9.127   0.082   13.553  1.00 96.54 438 A 1 
ATOM 3333 C CA  . TRP A 1 438 ? 8.167   0.494   14.569  1.00 96.30 438 A 1 
ATOM 3334 C C   . TRP A 1 438 ? 6.745   0.552   14.017  1.00 96.62 438 A 1 
ATOM 3335 O O   . TRP A 1 438 ? 6.512   0.626   12.813  1.00 96.15 438 A 1 
ATOM 3336 C CB  . TRP A 1 438 ? 8.592   1.852   15.158  1.00 95.94 438 A 1 
ATOM 3337 C CG  . TRP A 1 438 ? 8.760   2.963   14.165  1.00 95.73 438 A 1 
ATOM 3338 C CD1 . TRP A 1 438 ? 9.930   3.321   13.587  1.00 95.41 438 A 1 
ATOM 3339 C CD2 . TRP A 1 438 ? 7.753   3.857   13.609  1.00 96.24 438 A 1 
ATOM 3340 N NE1 . TRP A 1 438 ? 9.715   4.372   12.713  1.00 94.02 438 A 1 
ATOM 3341 C CE2 . TRP A 1 438 ? 8.388   4.738   12.685  1.00 95.12 438 A 1 
ATOM 3342 C CE3 . TRP A 1 438 ? 6.360   4.006   13.785  1.00 94.80 438 A 1 
ATOM 3343 C CZ2 . TRP A 1 438 ? 7.678   5.714   11.967  1.00 94.21 438 A 1 
ATOM 3344 C CZ3 . TRP A 1 438 ? 5.636   4.985   13.072  1.00 94.28 438 A 1 
ATOM 3345 C CH2 . TRP A 1 438 ? 6.292   5.831   12.164  1.00 93.42 438 A 1 
ATOM 3346 N N   . SER A 1 439 ? 5.775   0.565   14.928  1.00 97.09 439 A 1 
ATOM 3347 C CA  . SER A 1 439 ? 4.367   0.778   14.608  1.00 97.64 439 A 1 
ATOM 3348 C C   . SER A 1 439 ? 3.678   1.577   15.710  1.00 97.74 439 A 1 
ATOM 3349 O O   . SER A 1 439 ? 3.946   1.391   16.895  1.00 97.05 439 A 1 
ATOM 3350 C CB  . SER A 1 439 ? 3.667   -0.561  14.387  1.00 97.60 439 A 1 
ATOM 3351 O OG  . SER A 1 439 ? 2.302   -0.310  14.146  1.00 96.45 439 A 1 
ATOM 3352 N N   . LYS A 1 440 ? 2.776   2.475   15.299  1.00 97.83 440 A 1 
ATOM 3353 C CA  . LYS A 1 440 ? 1.863   3.224   16.181  1.00 97.78 440 A 1 
ATOM 3354 C C   . LYS A 1 440 ? 0.519   2.507   16.363  1.00 98.04 440 A 1 
ATOM 3355 O O   . LYS A 1 440 ? -0.345  3.001   17.089  1.00 96.98 440 A 1 
ATOM 3356 C CB  . LYS A 1 440 ? 1.642   4.639   15.614  1.00 97.27 440 A 1 
ATOM 3357 C CG  . LYS A 1 440 ? 2.930   5.474   15.496  1.00 95.84 440 A 1 
ATOM 3358 C CD  . LYS A 1 440 ? 2.638   6.818   14.808  1.00 92.70 440 A 1 
ATOM 3359 C CE  . LYS A 1 440 ? 3.934   7.610   14.589  1.00 87.89 440 A 1 
ATOM 3360 N NZ  . LYS A 1 440 ? 3.744   8.764   13.664  1.00 79.56 440 A 1 
ATOM 3361 N N   . TYR A 1 441 ? 0.318   1.381   15.677  1.00 98.21 441 A 1 
ATOM 3362 C CA  . TYR A 1 441 ? -0.928  0.629   15.688  1.00 98.14 441 A 1 
ATOM 3363 C C   . TYR A 1 441 ? -0.903  -0.506  16.713  1.00 97.96 441 A 1 
ATOM 3364 O O   . TYR A 1 441 ? 0.150   -1.021  17.083  1.00 97.22 441 A 1 
ATOM 3365 C CB  . TYR A 1 441 ? -1.229  0.112   14.282  1.00 98.05 441 A 1 
ATOM 3366 C CG  . TYR A 1 441 ? -1.310  1.192   13.218  1.00 98.37 441 A 1 
ATOM 3367 C CD1 . TYR A 1 441 ? -2.260  2.227   13.322  1.00 97.91 441 A 1 
ATOM 3368 C CD2 . TYR A 1 441 ? -0.439  1.157   12.112  1.00 97.59 441 A 1 
ATOM 3369 C CE1 . TYR A 1 441 ? -2.345  3.216   12.325  1.00 97.73 441 A 1 
ATOM 3370 C CE2 . TYR A 1 441 ? -0.528  2.141   11.108  1.00 97.61 441 A 1 
ATOM 3371 C CZ  . TYR A 1 441 ? -1.484  3.169   11.211  1.00 98.35 441 A 1 
ATOM 3372 O OH  . TYR A 1 441 ? -1.578  4.116   10.241  1.00 98.13 441 A 1 
ATOM 3373 N N   . LYS A 1 442 ? -2.089  -0.912  17.145  1.00 97.91 442 A 1 
ATOM 3374 C CA  . LYS A 1 442 ? -2.261  -2.053  18.043  1.00 97.57 442 A 1 
ATOM 3375 C C   . LYS A 1 442 ? -2.171  -3.357  17.248  1.00 97.99 442 A 1 
ATOM 3376 O O   . LYS A 1 442 ? -2.829  -3.494  16.219  1.00 96.82 442 A 1 
ATOM 3377 C CB  . LYS A 1 442 ? -3.595  -1.901  18.791  1.00 95.66 442 A 1 
ATOM 3378 C CG  . LYS A 1 442 ? -3.751  -2.970  19.872  1.00 82.43 442 A 1 
ATOM 3379 C CD  . LYS A 1 442 ? -5.076  -2.825  20.623  1.00 80.33 442 A 1 
ATOM 3380 C CE  . LYS A 1 442 ? -5.178  -3.958  21.650  1.00 68.80 442 A 1 
ATOM 3381 N NZ  . LYS A 1 442 ? -6.460  -3.920  22.393  1.00 59.03 442 A 1 
ATOM 3382 N N   . GLY A 1 443 ? -1.376  -4.311  17.744  1.00 97.07 443 A 1 
ATOM 3383 C CA  . GLY A 1 443 ? -1.244  -5.653  17.173  1.00 96.74 443 A 1 
ATOM 3384 C C   . GLY A 1 443 ? -2.325  -6.623  17.647  1.00 97.43 443 A 1 
ATOM 3385 O O   . GLY A 1 443 ? -3.191  -6.278  18.457  1.00 96.28 443 A 1 
ATOM 3386 N N   . ILE A 1 444 ? -2.232  -7.862  17.164  1.00 97.85 444 A 1 
ATOM 3387 C CA  . ILE A 1 444 ? -3.130  -8.957  17.562  1.00 97.78 444 A 1 
ATOM 3388 C C   . ILE A 1 444 ? -2.813  -9.521  18.958  1.00 97.87 444 A 1 
ATOM 3389 O O   . ILE A 1 444 ? -3.641  -10.215 19.541  1.00 96.93 444 A 1 
ATOM 3390 C CB  . ILE A 1 444 ? -3.124  -10.077 16.502  1.00 97.51 444 A 1 
ATOM 3391 C CG1 . ILE A 1 444 ? -1.731  -10.733 16.354  1.00 96.44 444 A 1 
ATOM 3392 C CG2 . ILE A 1 444 ? -3.644  -9.539  15.151  1.00 95.58 444 A 1 
ATOM 3393 C CD1 . ILE A 1 444 ? -1.737  -11.996 15.492  1.00 94.96 444 A 1 
ATOM 3394 N N   . ILE A 1 445 ? -1.620  -9.236  19.477  1.00 97.95 445 A 1 
ATOM 3395 C CA  . ILE A 1 445 ? -1.142  -9.677  20.795  1.00 97.85 445 A 1 
ATOM 3396 C C   . ILE A 1 445 ? -0.981  -8.454  21.700  1.00 97.55 445 A 1 
ATOM 3397 O O   . ILE A 1 445 ? -0.693  -7.348  21.240  1.00 96.63 445 A 1 
ATOM 3398 C CB  . ILE A 1 445 ? 0.146   -10.525 20.656  1.00 97.76 445 A 1 
ATOM 3399 C CG1 . ILE A 1 445 ? -0.149  -11.747 19.752  1.00 96.66 445 A 1 
ATOM 3400 C CG2 . ILE A 1 445 ? 0.680   -10.966 22.034  1.00 96.58 445 A 1 
ATOM 3401 C CD1 . ILE A 1 445 ? 0.996   -12.746 19.596  1.00 94.06 445 A 1 
ATOM 3402 N N   . ASP A 1 446 ? -1.190  -8.653  22.989  1.00 97.43 446 A 1 
ATOM 3403 C CA  . ASP A 1 446 ? -1.041  -7.610  23.999  1.00 97.05 446 A 1 
ATOM 3404 C C   . ASP A 1 446 ? 0.370   -6.980  23.999  1.00 97.38 446 A 1 
ATOM 3405 O O   . ASP A 1 446 ? 1.385   -7.676  23.905  1.00 96.97 446 A 1 
ATOM 3406 C CB  . ASP A 1 446 ? -1.395  -8.179  25.376  1.00 95.87 446 A 1 
ATOM 3407 C CG  . ASP A 1 446 ? -1.307  -7.048  26.385  1.00 92.04 446 A 1 
ATOM 3408 O OD1 . ASP A 1 446 ? -0.203  -6.912  26.956  1.00 85.65 446 A 1 
ATOM 3409 O OD2 . ASP A 1 446 ? -2.270  -6.257  26.413  1.00 84.50 446 A 1 
ATOM 3410 N N   . ALA A 1 447 ? 0.421   -5.664  24.099  1.00 96.62 447 A 1 
ATOM 3411 C CA  . ALA A 1 447 ? 1.655   -4.896  23.965  1.00 96.56 447 A 1 
ATOM 3412 C C   . ALA A 1 447 ? 2.681   -5.184  25.076  1.00 96.86 447 A 1 
ATOM 3413 O O   . ALA A 1 447 ? 3.879   -5.096  24.819  1.00 96.02 447 A 1 
ATOM 3414 C CB  . ALA A 1 447 ? 1.289   -3.408  23.915  1.00 95.71 447 A 1 
ATOM 3415 N N   . GLU A 1 448 ? 2.250   -5.548  26.282  1.00 96.61 448 A 1 
ATOM 3416 C CA  . GLU A 1 448 ? 3.169   -5.895  27.372  1.00 96.37 448 A 1 
ATOM 3417 C C   . GLU A 1 448 ? 3.872   -7.229  27.087  1.00 96.84 448 A 1 
ATOM 3418 O O   . GLU A 1 448 ? 5.095   -7.329  27.223  1.00 96.07 448 A 1 
ATOM 3419 C CB  . GLU A 1 448 ? 2.447   -5.955  28.727  1.00 95.56 448 A 1 
ATOM 3420 C CG  . GLU A 1 448 ? 1.835   -4.614  29.163  1.00 90.17 448 A 1 
ATOM 3421 C CD  . GLU A 1 448 ? 1.287   -4.631  30.604  1.00 85.07 448 A 1 
ATOM 3422 O OE1 . GLU A 1 448 ? 0.924   -3.534  31.089  1.00 74.59 448 A 1 
ATOM 3423 O OE2 . GLU A 1 448 ? 1.272   -5.711  31.246  1.00 75.25 448 A 1 
ATOM 3424 N N   . LYS A 1 449 ? 3.128   -8.220  26.581  1.00 96.78 449 A 1 
ATOM 3425 C CA  . LYS A 1 449 ? 3.691   -9.513  26.158  1.00 97.18 449 A 1 
ATOM 3426 C C   . LYS A 1 449 ? 4.687   -9.340  25.008  1.00 97.52 449 A 1 
ATOM 3427 O O   . LYS A 1 449 ? 5.785   -9.900  25.043  1.00 97.31 449 A 1 
ATOM 3428 C CB  . LYS A 1 449 ? 2.567   -10.495 25.759  1.00 97.13 449 A 1 
ATOM 3429 C CG  . LYS A 1 449 ? 1.612   -10.815 26.919  1.00 96.55 449 A 1 
ATOM 3430 C CD  . LYS A 1 449 ? 0.635   -11.972 26.624  1.00 95.27 449 A 1 
ATOM 3431 C CE  . LYS A 1 449 ? -0.309  -12.100 27.825  1.00 92.52 449 A 1 
ATOM 3432 N NZ  . LYS A 1 449 ? -0.998  -13.409 27.968  1.00 87.82 449 A 1 
ATOM 3433 N N   . VAL A 1 450 ? 4.326   -8.526  24.016  1.00 97.70 450 A 1 
ATOM 3434 C CA  . VAL A 1 450 ? 5.202   -8.215  22.875  1.00 97.88 450 A 1 
ATOM 3435 C C   . VAL A 1 450 ? 6.450   -7.460  23.335  1.00 97.84 450 A 1 
ATOM 3436 O O   . VAL A 1 450 ? 7.559   -7.812  22.942  1.00 97.48 450 A 1 
ATOM 3437 C CB  . VAL A 1 450 ? 4.432   -7.425  21.799  1.00 97.76 450 A 1 
ATOM 3438 C CG1 . VAL A 1 450 ? 5.339   -6.997  20.638  1.00 96.23 450 A 1 
ATOM 3439 C CG2 . VAL A 1 450 ? 3.308   -8.278  21.201  1.00 95.94 450 A 1 
ATOM 3440 N N   . GLY A 1 451 ? 6.289   -6.464  24.205  1.00 97.37 451 A 1 
ATOM 3441 C CA  . GLY A 1 451 ? 7.389   -5.681  24.770  1.00 97.10 451 A 1 
ATOM 3442 C C   . GLY A 1 451 ? 8.375   -6.534  25.566  1.00 97.27 451 A 1 
ATOM 3443 O O   . GLY A 1 451 ? 9.586   -6.360  25.427  1.00 96.72 451 A 1 
ATOM 3444 N N   . TYR A 1 452 ? 7.876   -7.501  26.335  1.00 97.16 452 A 1 
ATOM 3445 C CA  . TYR A 1 452 ? 8.715   -8.463  27.057  1.00 97.14 452 A 1 
ATOM 3446 C C   . TYR A 1 452 ? 9.572   -9.305  26.099  1.00 97.39 452 A 1 
ATOM 3447 O O   . TYR A 1 452 ? 10.790  -9.363  26.263  1.00 97.05 452 A 1 
ATOM 3448 C CB  . TYR A 1 452 ? 7.833   -9.348  27.947  1.00 97.05 452 A 1 
ATOM 3449 C CG  . TYR A 1 452 ? 8.628   -10.346 28.768  1.00 97.13 452 A 1 
ATOM 3450 C CD1 . TYR A 1 452 ? 8.785   -11.671 28.319  1.00 96.09 452 A 1 
ATOM 3451 C CD2 . TYR A 1 452 ? 9.236   -9.938  29.970  1.00 96.30 452 A 1 
ATOM 3452 C CE1 . TYR A 1 452 ? 9.548   -12.587 29.069  1.00 95.94 452 A 1 
ATOM 3453 C CE2 . TYR A 1 452 ? 10.000  -10.851 30.723  1.00 95.86 452 A 1 
ATOM 3454 C CZ  . TYR A 1 452 ? 10.156  -12.176 30.273  1.00 96.57 452 A 1 
ATOM 3455 O OH  . TYR A 1 452 ? 10.897  -13.060 30.992  1.00 95.80 452 A 1 
ATOM 3456 N N   . ALA A 1 453 ? 8.964   -9.884  25.064  1.00 97.45 453 A 1 
ATOM 3457 C CA  . ALA A 1 453 ? 9.688   -10.657 24.054  1.00 97.58 453 A 1 
ATOM 3458 C C   . ALA A 1 453 ? 10.693  -9.792  23.273  1.00 97.62 453 A 1 
ATOM 3459 O O   . ALA A 1 453 ? 11.846  -10.181 23.090  1.00 97.10 453 A 1 
ATOM 3460 C CB  . ALA A 1 453 ? 8.660   -11.323 23.128  1.00 97.49 453 A 1 
ATOM 3461 N N   . HIS A 1 454 ? 10.304  -8.583  22.888  1.00 97.62 454 A 1 
ATOM 3462 C CA  . HIS A 1 454 ? 11.178  -7.653  22.169  1.00 97.23 454 A 1 
ATOM 3463 C C   . HIS A 1 454 ? 12.386  -7.212  23.016  1.00 97.30 454 A 1 
ATOM 3464 O O   . HIS A 1 454 ? 13.471  -6.970  22.493  1.00 96.29 454 A 1 
ATOM 3465 C CB  . HIS A 1 454 ? 10.336  -6.451  21.718  1.00 96.09 454 A 1 
ATOM 3466 C CG  . HIS A 1 454 ? 11.010  -5.591  20.681  1.00 95.30 454 A 1 
ATOM 3467 N ND1 . HIS A 1 454 ? 11.041  -4.211  20.658  1.00 80.31 454 A 1 
ATOM 3468 C CD2 . HIS A 1 454 ? 11.662  -6.036  19.562  1.00 81.47 454 A 1 
ATOM 3469 C CE1 . HIS A 1 454 ? 11.697  -3.841  19.548  1.00 84.35 454 A 1 
ATOM 3470 N NE2 . HIS A 1 454 ? 12.090  -4.918  18.860  1.00 87.13 454 A 1 
ATOM 3471 N N   . GLY A 1 455 ? 12.232  -7.190  24.344  1.00 97.07 455 A 1 
ATOM 3472 C CA  . GLY A 1 455 ? 13.330  -6.936  25.275  1.00 96.92 455 A 1 
ATOM 3473 C C   . GLY A 1 455 ? 14.479  -7.945  25.175  1.00 97.43 455 A 1 
ATOM 3474 O O   . GLY A 1 455 ? 15.634  -7.569  25.378  1.00 96.81 455 A 1 
ATOM 3475 N N   . PHE A 1 456 ? 14.203  -9.208  24.826  1.00 97.54 456 A 1 
ATOM 3476 C CA  . PHE A 1 456 ? 15.256  -10.202 24.572  1.00 97.65 456 A 1 
ATOM 3477 C C   . PHE A 1 456 ? 16.017  -9.919  23.280  1.00 97.62 456 A 1 
ATOM 3478 O O   . PHE A 1 456 ? 17.227  -10.107 23.259  1.00 96.44 456 A 1 
ATOM 3479 C CB  . PHE A 1 456 ? 14.693  -11.628 24.548  1.00 97.46 456 A 1 
ATOM 3480 C CG  . PHE A 1 456 ? 14.335  -12.145 25.919  1.00 97.69 456 A 1 
ATOM 3481 C CD1 . PHE A 1 456 ? 15.315  -12.764 26.715  1.00 95.98 456 A 1 
ATOM 3482 C CD2 . PHE A 1 456 ? 13.032  -11.978 26.416  1.00 96.43 456 A 1 
ATOM 3483 C CE1 . PHE A 1 456 ? 15.000  -13.208 28.008  1.00 95.68 456 A 1 
ATOM 3484 C CE2 . PHE A 1 456 ? 12.717  -12.414 27.713  1.00 95.78 456 A 1 
ATOM 3485 C CZ  . PHE A 1 456 ? 13.698  -13.027 28.511  1.00 96.58 456 A 1 
ATOM 3486 N N   . MET A 1 457 ? 15.346  -9.412  22.239  1.00 97.05 457 A 1 
ATOM 3487 C CA  . MET A 1 457 ? 16.022  -8.999  21.006  1.00 96.13 457 A 1 
ATOM 3488 C C   . MET A 1 457 ? 16.981  -7.835  21.250  1.00 96.69 457 A 1 
ATOM 3489 O O   . MET A 1 457 ? 18.129  -7.881  20.810  1.00 95.43 457 A 1 
ATOM 3490 C CB  . MET A 1 457 ? 14.996  -8.588  19.943  1.00 94.06 457 A 1 
ATOM 3491 C CG  . MET A 1 457 ? 14.250  -9.791  19.378  1.00 85.81 457 A 1 
ATOM 3492 S SD  . MET A 1 457 ? 15.290  -11.033 18.568  1.00 79.65 457 A 1 
ATOM 3493 C CE  . MET A 1 457 ? 16.082  -10.084 17.253  1.00 68.16 457 A 1 
ATOM 3494 N N   . ARG A 1 458 ? 16.533  -6.819  21.997  1.00 97.48 458 A 1 
ATOM 3495 C CA  . ARG A 1 458 ? 17.375  -5.661  22.323  1.00 97.39 458 A 1 
ATOM 3496 C C   . ARG A 1 458 ? 18.605  -6.075  23.132  1.00 97.68 458 A 1 
ATOM 3497 O O   . ARG A 1 458 ? 19.724  -5.835  22.697  1.00 97.13 458 A 1 
ATOM 3498 C CB  . ARG A 1 458 ? 16.536  -4.601  23.043  1.00 96.67 458 A 1 
ATOM 3499 C CG  . ARG A 1 458 ? 17.328  -3.295  23.202  1.00 85.68 458 A 1 
ATOM 3500 C CD  . ARG A 1 458 ? 16.519  -2.227  23.949  1.00 84.88 458 A 1 
ATOM 3501 N NE  . ARG A 1 458 ? 15.269  -1.888  23.234  1.00 75.73 458 A 1 
ATOM 3502 C CZ  . ARG A 1 458 ? 14.220  -1.272  23.738  1.00 69.27 458 A 1 
ATOM 3503 N NH1 . ARG A 1 458 ? 14.206  -0.832  24.963  1.00 60.65 458 A 1 
ATOM 3504 N NH2 . ARG A 1 458 ? 13.151  -1.099  23.007  1.00 60.53 458 A 1 
ATOM 3505 N N   . ARG A 1 459 ? 18.380  -6.762  24.256  1.00 97.72 459 A 1 
ATOM 3506 C CA  . ARG A 1 459 ? 19.482  -7.239  25.104  1.00 97.81 459 A 1 
ATOM 3507 C C   . ARG A 1 459 ? 20.367  -8.261  24.386  1.00 98.26 459 A 1 
ATOM 3508 O O   . ARG A 1 459 ? 21.578  -8.215  24.536  1.00 97.82 459 A 1 
ATOM 3509 C CB  . ARG A 1 459 ? 18.936  -7.824  26.413  1.00 97.20 459 A 1 
ATOM 3510 C CG  . ARG A 1 459 ? 18.335  -6.739  27.324  1.00 88.20 459 A 1 
ATOM 3511 C CD  . ARG A 1 459 ? 18.000  -7.295  28.715  1.00 81.34 459 A 1 
ATOM 3512 N NE  . ARG A 1 459 ? 16.902  -8.284  28.679  1.00 73.17 459 A 1 
ATOM 3513 C CZ  . ARG A 1 459 ? 16.501  -9.038  29.695  1.00 64.70 459 A 1 
ATOM 3514 N NH1 . ARG A 1 459 ? 17.076  -8.983  30.863  1.00 57.52 459 A 1 
ATOM 3515 N NH2 . ARG A 1 459 ? 15.506  -9.868  29.554  1.00 55.99 459 A 1 
ATOM 3516 N N   . GLY A 1 460 ? 19.776  -9.147  23.594  1.00 97.31 460 A 1 
ATOM 3517 C CA  . GLY A 1 460 ? 20.524  -10.103 22.780  1.00 97.09 460 A 1 
ATOM 3518 C C   . GLY A 1 460 ? 21.457  -9.416  21.781  1.00 97.31 460 A 1 
ATOM 3519 O O   . GLY A 1 460 ? 22.615  -9.808  21.669  1.00 96.67 460 A 1 
ATOM 3520 N N   . SER A 1 461 ? 20.992  -8.350  21.134  1.00 96.99 461 A 1 
ATOM 3521 C CA  . SER A 1 461 ? 21.827  -7.538  20.242  1.00 96.34 461 A 1 
ATOM 3522 C C   . SER A 1 461 ? 22.945  -6.809  20.996  1.00 96.90 461 A 1 
ATOM 3523 O O   . SER A 1 461 ? 24.079  -6.777  20.523  1.00 96.19 461 A 1 
ATOM 3524 C CB  . SER A 1 461 ? 20.951  -6.532  19.491  1.00 95.34 461 A 1 
ATOM 3525 O OG  . SER A 1 461 ? 21.710  -5.817  18.533  1.00 84.26 461 A 1 
ATOM 3526 N N   . GLU A 1 462 ? 22.665  -6.268  22.187  1.00 97.05 462 A 1 
ATOM 3527 C CA  . GLU A 1 462 ? 23.694  -5.652  23.041  1.00 97.07 462 A 1 
ATOM 3528 C C   . GLU A 1 462 ? 24.782  -6.672  23.426  1.00 97.24 462 A 1 
ATOM 3529 O O   . GLU A 1 462 ? 25.974  -6.390  23.299  1.00 96.53 462 A 1 
ATOM 3530 C CB  . GLU A 1 462 ? 23.044  -5.068  24.306  1.00 96.90 462 A 1 
ATOM 3531 C CG  . GLU A 1 462 ? 22.174  -3.823  24.038  1.00 93.75 462 A 1 
ATOM 3532 C CD  . GLU A 1 462 ? 21.250  -3.446  25.210  1.00 93.14 462 A 1 
ATOM 3533 O OE1 . GLU A 1 462 ? 20.402  -2.539  25.010  1.00 85.89 462 A 1 
ATOM 3534 O OE2 . GLU A 1 462 ? 21.325  -4.085  26.286  1.00 87.29 462 A 1 
ATOM 3535 N N   . VAL A 1 463 ? 24.365  -7.878  23.825  1.00 97.61 463 A 1 
ATOM 3536 C CA  . VAL A 1 463 ? 25.291  -8.979  24.131  1.00 97.63 463 A 1 
ATOM 3537 C C   . VAL A 1 463 ? 26.088  -9.390  22.892  1.00 97.62 463 A 1 
ATOM 3538 O O   . VAL A 1 463 ? 27.301  -9.563  22.985  1.00 96.93 463 A 1 
ATOM 3539 C CB  . VAL A 1 463 ? 24.543  -10.181 24.737  1.00 97.31 463 A 1 
ATOM 3540 C CG1 . VAL A 1 463 ? 25.476  -11.379 24.963  1.00 95.44 463 A 1 
ATOM 3541 C CG2 . VAL A 1 463 ? 23.931  -9.832  26.097  1.00 95.25 463 A 1 
ATOM 3542 N N   . GLU A 1 464 ? 25.463  -9.480  21.725  1.00 97.49 464 A 1 
ATOM 3543 C CA  . GLU A 1 464 ? 26.166  -9.783  20.471  1.00 96.81 464 A 1 
ATOM 3544 C C   . GLU A 1 464 ? 27.259  -8.747  20.161  1.00 96.78 464 A 1 
ATOM 3545 O O   . GLU A 1 464 ? 28.370  -9.110  19.764  1.00 95.68 464 A 1 
ATOM 3546 C CB  . GLU A 1 464 ? 25.157  -9.854  19.312  1.00 95.94 464 A 1 
ATOM 3547 C CG  . GLU A 1 464 ? 25.777  -10.486 18.060  1.00 92.68 464 A 1 
ATOM 3548 C CD  . GLU A 1 464 ? 24.986  -10.229 16.772  1.00 90.92 464 A 1 
ATOM 3549 O OE1 . GLU A 1 464 ? 25.658  -10.236 15.703  1.00 82.53 464 A 1 
ATOM 3550 O OE2 . GLU A 1 464 ? 23.772  -9.958  16.834  1.00 83.26 464 A 1 
ATOM 3551 N N   . GLN A 1 465 ? 26.972  -7.451  20.375  1.00 96.98 465 A 1 
ATOM 3552 C CA  . GLN A 1 465 ? 27.980  -6.400  20.191  1.00 96.72 465 A 1 
ATOM 3553 C C   . GLN A 1 465 ? 29.117  -6.524  21.212  1.00 97.08 465 A 1 
ATOM 3554 O O   . GLN A 1 465 ? 30.287  -6.414  20.834  1.00 95.56 465 A 1 
ATOM 3555 C CB  . GLN A 1 465 ? 27.346  -5.002  20.263  1.00 95.65 465 A 1 
ATOM 3556 C CG  . GLN A 1 465 ? 26.341  -4.702  19.139  1.00 90.73 465 A 1 
ATOM 3557 C CD  . GLN A 1 465 ? 26.879  -4.866  17.725  1.00 89.08 465 A 1 
ATOM 3558 O OE1 . GLN A 1 465 ? 28.047  -4.694  17.408  1.00 81.48 465 A 1 
ATOM 3559 N NE2 . GLN A 1 465 ? 26.029  -5.232  16.794  1.00 79.03 465 A 1 
ATOM 3560 N N   . MET A 1 466 ? 28.796  -6.819  22.478  1.00 97.04 466 A 1 
ATOM 3561 C CA  . MET A 1 466 ? 29.827  -7.069  23.491  1.00 96.83 466 A 1 
ATOM 3562 C C   . MET A 1 466 ? 30.708  -8.266  23.113  1.00 97.20 466 A 1 
ATOM 3563 O O   . MET A 1 466 ? 31.934  -8.158  23.158  1.00 95.93 466 A 1 
ATOM 3564 C CB  . MET A 1 466 ? 29.194  -7.277  24.870  1.00 95.54 466 A 1 
ATOM 3565 C CG  . MET A 1 466 ? 28.612  -5.977  25.444  1.00 87.67 466 A 1 
ATOM 3566 S SD  . MET A 1 466 ? 28.040  -6.096  27.159  1.00 80.15 466 A 1 
ATOM 3567 C CE  . MET A 1 466 ? 26.586  -7.168  26.985  1.00 69.75 466 A 1 
ATOM 3568 N N   . MET A 1 467 ? 30.108  -9.360  22.657  1.00 96.72 467 A 1 
ATOM 3569 C CA  . MET A 1 467 ? 30.832  -10.559 22.213  1.00 96.40 467 A 1 
ATOM 3570 C C   . MET A 1 467 ? 31.791  -10.286 21.046  1.00 96.57 467 A 1 
ATOM 3571 O O   . MET A 1 467 ? 32.840  -10.924 20.962  1.00 95.41 467 A 1 
ATOM 3572 C CB  . MET A 1 467 ? 29.834  -11.649 21.805  1.00 95.63 467 A 1 
ATOM 3573 C CG  . MET A 1 467 ? 29.130  -12.283 23.009  1.00 94.48 467 A 1 
ATOM 3574 S SD  . MET A 1 467 ? 27.790  -13.430 22.580  1.00 94.48 467 A 1 
ATOM 3575 C CE  . MET A 1 467 ? 28.711  -14.674 21.638  1.00 86.56 467 A 1 
ATOM 3576 N N   . LYS A 1 468 ? 31.475  -9.328  20.169  1.00 96.44 468 A 1 
ATOM 3577 C CA  . LYS A 1 468 ? 32.391  -8.908  19.091  1.00 95.96 468 A 1 
ATOM 3578 C C   . LYS A 1 468 ? 33.641  -8.196  19.619  1.00 96.30 468 A 1 
ATOM 3579 O O   . LYS A 1 468 ? 34.664  -8.205  18.941  1.00 94.04 468 A 1 
ATOM 3580 C CB  . LYS A 1 468 ? 31.648  -8.017  18.079  1.00 95.39 468 A 1 
ATOM 3581 C CG  . LYS A 1 468 ? 30.658  -8.819  17.218  1.00 93.28 468 A 1 
ATOM 3582 C CD  . LYS A 1 468 ? 29.741  -7.908  16.386  1.00 88.98 468 A 1 
ATOM 3583 C CE  . LYS A 1 468 ? 28.677  -8.784  15.707  1.00 83.80 468 A 1 
ATOM 3584 N NZ  . LYS A 1 468 ? 27.534  -8.012  15.159  1.00 76.74 468 A 1 
ATOM 3585 N N   . VAL A 1 469 ? 33.556  -7.585  20.820  1.00 95.81 469 A 1 
ATOM 3586 C CA  . VAL A 1 469 ? 34.658  -6.830  21.437  1.00 95.23 469 A 1 
ATOM 3587 C C   . VAL A 1 469 ? 35.472  -7.699  22.396  1.00 95.35 469 A 1 
ATOM 3588 O O   . VAL A 1 469 ? 36.697  -7.724  22.309  1.00 92.81 469 A 1 
ATOM 3589 C CB  . VAL A 1 469 ? 34.121  -5.570  22.150  1.00 94.35 469 A 1 
ATOM 3590 C CG1 . VAL A 1 469 ? 35.253  -4.752  22.794  1.00 90.94 469 A 1 
ATOM 3591 C CG2 . VAL A 1 469 ? 33.387  -4.646  21.168  1.00 91.82 469 A 1 
ATOM 3592 N N   . VAL A 1 470 ? 34.802  -8.400  23.321  1.00 95.59 470 A 1 
ATOM 3593 C CA  . VAL A 1 470 ? 35.464  -9.178  24.392  1.00 94.15 470 A 1 
ATOM 3594 C C   . VAL A 1 470 ? 35.610  -10.667 24.069  1.00 94.27 470 A 1 
ATOM 3595 O O   . VAL A 1 470 ? 36.229  -11.409 24.832  1.00 90.25 470 A 1 
ATOM 3596 C CB  . VAL A 1 470 ? 34.784  -8.972  25.762  1.00 92.18 470 A 1 
ATOM 3597 C CG1 . VAL A 1 470 ? 34.734  -7.485  26.144  1.00 85.74 470 A 1 
ATOM 3598 C CG2 . VAL A 1 470 ? 33.362  -9.547  25.840  1.00 86.05 470 A 1 
ATOM 3599 N N   . GLY A 1 471 ? 35.060  -11.105 22.953  1.00 93.98 471 A 1 
ATOM 3600 C CA  . GLY A 1 471 ? 34.954  -12.514 22.600  1.00 93.20 471 A 1 
ATOM 3601 C C   . GLY A 1 471 ? 33.820  -13.225 23.343  1.00 93.90 471 A 1 
ATOM 3602 O O   . GLY A 1 471 ? 33.277  -12.747 24.341  1.00 92.05 471 A 1 
ATOM 3603 N N   . GLU A 1 472 ? 33.446  -14.401 22.856  1.00 92.85 472 A 1 
ATOM 3604 C CA  . GLU A 1 472 ? 32.423  -15.216 23.515  1.00 92.73 472 A 1 
ATOM 3605 C C   . GLU A 1 472 ? 32.853  -15.617 24.935  1.00 93.54 472 A 1 
ATOM 3606 O O   . GLU A 1 472 ? 32.035  -15.591 25.854  1.00 91.51 472 A 1 
ATOM 3607 C CB  . GLU A 1 472 ? 32.120  -16.444 22.651  1.00 91.78 472 A 1 
ATOM 3608 C CG  . GLU A 1 472 ? 30.872  -17.176 23.165  1.00 86.40 472 A 1 
ATOM 3609 C CD  . GLU A 1 472 ? 30.590  -18.458 22.385  1.00 86.98 472 A 1 
ATOM 3610 O OE1 . GLU A 1 472 ? 30.304  -19.496 23.024  1.00 79.75 472 A 1 
ATOM 3611 O OE2 . GLU A 1 472 ? 30.612  -18.448 21.135  1.00 81.09 472 A 1 
ATOM 3612 N N   . GLU A 1 473 ? 34.130  -15.902 25.138  1.00 94.02 473 A 1 
ATOM 3613 C CA  . GLU A 1 473 ? 34.663  -16.314 26.446  1.00 94.23 473 A 1 
ATOM 3614 C C   . GLU A 1 473 ? 34.530  -15.214 27.507  1.00 95.09 473 A 1 
ATOM 3615 O O   . GLU A 1 473 ? 34.219  -15.520 28.659  1.00 89.94 473 A 1 
ATOM 3616 C CB  . GLU A 1 473 ? 36.129  -16.738 26.311  1.00 91.46 473 A 1 
ATOM 3617 C CG  . GLU A 1 473 ? 36.290  -17.997 25.442  1.00 80.93 473 A 1 
ATOM 3618 C CD  . GLU A 1 473 ? 37.726  -18.545 25.429  1.00 73.42 473 A 1 
ATOM 3619 O OE1 . GLU A 1 473 ? 37.886  -19.675 24.909  1.00 68.12 473 A 1 
ATOM 3620 O OE2 . GLU A 1 473 ? 38.634  -17.855 25.929  1.00 67.72 473 A 1 
ATOM 3621 N N   . GLY A 1 474 ? 34.675  -13.945 27.107  1.00 95.00 474 A 1 
ATOM 3622 C CA  . GLY A 1 474 ? 34.529  -12.779 27.983  1.00 94.54 474 A 1 
ATOM 3623 C C   . GLY A 1 474 ? 33.084  -12.441 28.379  1.00 95.27 474 A 1 
ATOM 3624 O O   . GLY A 1 474 ? 32.877  -11.570 29.218  1.00 92.78 474 A 1 
ATOM 3625 N N   . THR A 1 475 ? 32.082  -13.110 27.811  1.00 95.82 475 A 1 
ATOM 3626 C CA  . THR A 1 475 ? 30.657  -12.868 28.101  1.00 95.67 475 A 1 
ATOM 3627 C C   . THR A 1 475 ? 30.154  -13.826 29.186  1.00 96.31 475 A 1 
ATOM 3628 O O   . THR A 1 475 ? 30.541  -14.992 29.200  1.00 94.49 475 A 1 
ATOM 3629 C CB  . THR A 1 475 ? 29.838  -12.994 26.811  1.00 93.90 475 A 1 
ATOM 3630 O OG1 . THR A 1 475 ? 30.367  -12.122 25.843  1.00 84.14 475 A 1 
ATOM 3631 C CG2 . THR A 1 475 ? 28.379  -12.594 26.987  1.00 84.51 475 A 1 
ATOM 3632 N N   . SER A 1 476 ? 29.276  -13.365 30.094  1.00 96.62 476 A 1 
ATOM 3633 C CA  . SER A 1 476 ? 28.701  -14.233 31.131  1.00 96.50 476 A 1 
ATOM 3634 C C   . SER A 1 476 ? 27.786  -15.314 30.530  1.00 96.85 476 A 1 
ATOM 3635 O O   . SER A 1 476 ? 27.292  -15.181 29.412  1.00 96.47 476 A 1 
ATOM 3636 C CB  . SER A 1 476 ? 27.974  -13.401 32.198  1.00 95.96 476 A 1 
ATOM 3637 O OG  . SER A 1 476 ? 26.694  -13.013 31.748  1.00 93.37 476 A 1 
ATOM 3638 N N   . LEU A 1 477 ? 27.561  -16.410 31.249  1.00 97.08 477 A 1 
ATOM 3639 C CA  . LEU A 1 477 ? 26.642  -17.459 30.791  1.00 97.30 477 A 1 
ATOM 3640 C C   . LEU A 1 477 ? 25.191  -16.955 30.745  1.00 97.59 477 A 1 
ATOM 3641 O O   . LEU A 1 477 ? 24.475  -17.260 29.796  1.00 97.18 477 A 1 
ATOM 3642 C CB  . LEU A 1 477 ? 26.798  -18.697 31.690  1.00 96.79 477 A 1 
ATOM 3643 C CG  . LEU A 1 477 ? 25.912  -19.894 31.282  1.00 95.35 477 A 1 
ATOM 3644 C CD1 . LEU A 1 477 ? 26.223  -20.398 29.870  1.00 92.08 477 A 1 
ATOM 3645 C CD2 . LEU A 1 477 ? 26.143  -21.048 32.257  1.00 92.33 477 A 1 
ATOM 3646 N N   . ASP A 1 478 ? 24.791  -16.136 31.717  1.00 97.21 478 A 1 
ATOM 3647 C CA  . ASP A 1 478 ? 23.445  -15.555 31.774  1.00 96.99 478 A 1 
ATOM 3648 C C   . ASP A 1 478 ? 23.182  -14.620 30.583  1.00 97.53 478 A 1 
ATOM 3649 O O   . ASP A 1 478 ? 22.150  -14.738 29.920  1.00 97.11 478 A 1 
ATOM 3650 C CB  . ASP A 1 478 ? 23.257  -14.794 33.094  1.00 95.93 478 A 1 
ATOM 3651 C CG  . ASP A 1 478 ? 23.238  -15.698 34.333  1.00 92.36 478 A 1 
ATOM 3652 O OD1 . ASP A 1 478 ? 22.899  -16.897 34.190  1.00 87.18 478 A 1 
ATOM 3653 O OD2 . ASP A 1 478 ? 23.553  -15.169 35.422  1.00 86.42 478 A 1 
ATOM 3654 N N   . ASP A 1 479 ? 24.140  -13.747 30.256  1.00 97.33 479 A 1 
ATOM 3655 C CA  . ASP A 1 479 ? 24.042  -12.882 29.075  1.00 97.54 479 A 1 
ATOM 3656 C C   . ASP A 1 479 ? 24.013  -13.703 27.782  1.00 97.91 479 A 1 
ATOM 3657 O O   . ASP A 1 479 ? 23.227  -13.423 26.877  1.00 97.60 479 A 1 
ATOM 3658 C CB  . ASP A 1 479 ? 25.217  -11.895 29.032  1.00 97.08 479 A 1 
ATOM 3659 C CG  . ASP A 1 479 ? 25.174  -10.863 30.154  1.00 95.78 479 A 1 
ATOM 3660 O OD1 . ASP A 1 479 ? 24.081  -10.309 30.400  1.00 92.42 479 A 1 
ATOM 3661 O OD2 . ASP A 1 479 ? 26.248  -10.675 30.774  1.00 92.12 479 A 1 
ATOM 3662 N N   . TYR A 1 480 ? 24.819  -14.762 27.725  1.00 97.70 480 A 1 
ATOM 3663 C CA  . TYR A 1 480 ? 24.821  -15.667 26.578  1.00 97.76 480 A 1 
ATOM 3664 C C   . TYR A 1 480 ? 23.474  -16.382 26.393  1.00 98.07 480 A 1 
ATOM 3665 O O   . TYR A 1 480 ? 22.994  -16.521 25.269  1.00 97.87 480 A 1 
ATOM 3666 C CB  . TYR A 1 480 ? 25.972  -16.665 26.729  1.00 97.42 480 A 1 
ATOM 3667 C CG  . TYR A 1 480 ? 26.217  -17.466 25.465  1.00 97.18 480 A 1 
ATOM 3668 C CD1 . TYR A 1 480 ? 25.958  -18.848 25.426  1.00 95.72 480 A 1 
ATOM 3669 C CD2 . TYR A 1 480 ? 26.694  -16.804 24.319  1.00 96.13 480 A 1 
ATOM 3670 C CE1 . TYR A 1 480 ? 26.183  -19.571 24.241  1.00 95.18 480 A 1 
ATOM 3671 C CE2 . TYR A 1 480 ? 26.914  -17.521 23.131  1.00 95.29 480 A 1 
ATOM 3672 C CZ  . TYR A 1 480 ? 26.658  -18.906 23.090  1.00 96.01 480 A 1 
ATOM 3673 O OH  . TYR A 1 480 ? 26.868  -19.591 21.935  1.00 94.89 480 A 1 
ATOM 3674 N N   . ILE A 1 481 ? 22.802  -16.774 27.478  1.00 98.16 481 A 1 
ATOM 3675 C CA  . ILE A 1 481 ? 21.440  -17.333 27.426  1.00 98.29 481 A 1 
ATOM 3676 C C   . ILE A 1 481 ? 20.443  -16.279 26.930  1.00 98.42 481 A 1 
ATOM 3677 O O   . ILE A 1 481 ? 19.563  -16.600 26.129  1.00 98.28 481 A 1 
ATOM 3678 C CB  . ILE A 1 481 ? 21.039  -17.908 28.805  1.00 98.13 481 A 1 
ATOM 3679 C CG1 . ILE A 1 481 ? 21.871  -19.175 29.117  1.00 96.96 481 A 1 
ATOM 3680 C CG2 . ILE A 1 481 ? 19.533  -18.256 28.854  1.00 97.10 481 A 1 
ATOM 3681 C CD1 . ILE A 1 481 ? 21.812  -19.593 30.593  1.00 92.33 481 A 1 
ATOM 3682 N N   . VAL A 1 482 ? 20.571  -15.017 27.349  1.00 98.20 482 A 1 
ATOM 3683 C CA  . VAL A 1 482 ? 19.740  -13.915 26.833  1.00 98.13 482 A 1 
ATOM 3684 C C   . VAL A 1 482 ? 19.944  -13.734 25.328  1.00 98.32 482 A 1 
ATOM 3685 O O   . VAL A 1 482 ? 18.959  -13.620 24.598  1.00 97.98 482 A 1 
ATOM 3686 C CB  . VAL A 1 482 ? 20.016  -12.608 27.599  1.00 97.51 482 A 1 
ATOM 3687 C CG1 . VAL A 1 482 ? 19.320  -11.398 26.964  1.00 95.39 482 A 1 
ATOM 3688 C CG2 . VAL A 1 482 ? 19.505  -12.707 29.043  1.00 95.40 482 A 1 
ATOM 3689 N N   . TYR A 1 483 ? 21.191  -13.770 24.861  1.00 98.34 483 A 1 
ATOM 3690 C CA  . TYR A 1 483 ? 21.510  -13.752 23.432  1.00 98.28 483 A 1 
ATOM 3691 C C   . TYR A 1 483 ? 20.855  -14.925 22.683  1.00 98.42 483 A 1 
ATOM 3692 O O   . TYR A 1 483 ? 20.159  -14.704 21.695  1.00 98.23 483 A 1 
ATOM 3693 C CB  . TYR A 1 483 ? 23.038  -13.738 23.257  1.00 98.07 483 A 1 
ATOM 3694 C CG  . TYR A 1 483 ? 23.494  -14.103 21.860  1.00 97.70 483 A 1 
ATOM 3695 C CD1 . TYR A 1 483 ? 24.009  -15.392 21.603  1.00 96.12 483 A 1 
ATOM 3696 C CD2 . TYR A 1 483 ? 23.348  -13.181 20.808  1.00 96.71 483 A 1 
ATOM 3697 C CE1 . TYR A 1 483 ? 24.378  -15.754 20.294  1.00 95.87 483 A 1 
ATOM 3698 C CE2 . TYR A 1 483 ? 23.713  -13.541 19.494  1.00 95.87 483 A 1 
ATOM 3699 C CZ  . TYR A 1 483 ? 24.228  -14.830 19.240  1.00 96.18 483 A 1 
ATOM 3700 O OH  . TYR A 1 483 ? 24.575  -15.182 17.975  1.00 94.65 483 A 1 
ATOM 3701 N N   . LEU A 1 484 ? 20.985  -16.152 23.191  1.00 98.23 484 A 1 
ATOM 3702 C CA  . LEU A 1 484 ? 20.374  -17.338 22.577  1.00 98.28 484 A 1 
ATOM 3703 C C   . LEU A 1 484 ? 18.840  -17.263 22.551  1.00 98.43 484 A 1 
ATOM 3704 O O   . LEU A 1 484 ? 18.221  -17.707 21.584  1.00 98.30 484 A 1 
ATOM 3705 C CB  . LEU A 1 484 ? 20.824  -18.601 23.331  1.00 98.28 484 A 1 
ATOM 3706 C CG  . LEU A 1 484 ? 22.300  -18.995 23.136  1.00 97.86 484 A 1 
ATOM 3707 C CD1 . LEU A 1 484 ? 22.604  -20.204 24.025  1.00 96.48 484 A 1 
ATOM 3708 C CD2 . LEU A 1 484 ? 22.621  -19.376 21.688  1.00 96.35 484 A 1 
ATOM 3709 N N   . LYS A 1 485 ? 18.207  -16.681 23.576  1.00 98.45 485 A 1 
ATOM 3710 C CA  . LYS A 1 485 ? 16.760  -16.412 23.578  1.00 98.49 485 A 1 
ATOM 3711 C C   . LYS A 1 485 ? 16.369  -15.393 22.505  1.00 98.47 485 A 1 
ATOM 3712 O O   . LYS A 1 485 ? 15.360  -15.590 21.834  1.00 98.16 485 A 1 
ATOM 3713 C CB  . LYS A 1 485 ? 16.312  -15.926 24.959  1.00 98.40 485 A 1 
ATOM 3714 C CG  . LYS A 1 485 ? 16.235  -17.062 25.985  1.00 98.00 485 A 1 
ATOM 3715 C CD  . LYS A 1 485 ? 15.779  -16.496 27.338  1.00 97.50 485 A 1 
ATOM 3716 C CE  . LYS A 1 485 ? 15.566  -17.628 28.336  1.00 96.25 485 A 1 
ATOM 3717 N NZ  . LYS A 1 485 ? 14.915  -17.134 29.570  1.00 94.96 485 A 1 
ATOM 3718 N N   . GLY A 1 486 ? 17.172  -14.348 22.323  1.00 98.29 486 A 1 
ATOM 3719 C CA  . GLY A 1 486 ? 16.983  -13.382 21.239  1.00 98.03 486 A 1 
ATOM 3720 C C   . GLY A 1 486 ? 17.090  -14.031 19.853  1.00 98.03 486 A 1 
ATOM 3721 O O   . GLY A 1 486 ? 16.196  -13.863 19.026  1.00 97.37 486 A 1 
ATOM 3722 N N   . ASP A 1 487 ? 18.123  -14.847 19.632  1.00 98.18 487 A 1 
ATOM 3723 C CA  . ASP A 1 487 ? 18.314  -15.598 18.377  1.00 97.92 487 A 1 
ATOM 3724 C C   . ASP A 1 487 ? 17.186  -16.620 18.134  1.00 98.15 487 A 1 
ATOM 3725 O O   . ASP A 1 487 ? 16.734  -16.800 17.001  1.00 97.51 487 A 1 
ATOM 3726 C CB  . ASP A 1 487 ? 19.684  -16.290 18.389  1.00 97.11 487 A 1 
ATOM 3727 C CG  . ASP A 1 487 ? 19.983  -16.996 17.055  1.00 90.71 487 A 1 
ATOM 3728 O OD1 . ASP A 1 487 ? 20.109  -16.290 16.028  1.00 82.87 487 A 1 
ATOM 3729 O OD2 . ASP A 1 487 ? 20.056  -18.247 17.044  1.00 83.03 487 A 1 
ATOM 3730 N N   . LEU A 1 488 ? 16.670  -17.238 19.196  1.00 98.22 488 A 1 
ATOM 3731 C CA  . LEU A 1 488 ? 15.520  -18.136 19.096  1.00 98.34 488 A 1 
ATOM 3732 C C   . LEU A 1 488 ? 14.284  -17.394 18.577  1.00 98.39 488 A 1 
ATOM 3733 O O   . LEU A 1 488 ? 13.684  -17.861 17.611  1.00 97.98 488 A 1 
ATOM 3734 C CB  . LEU A 1 488 ? 15.257  -18.816 20.452  1.00 98.32 488 A 1 
ATOM 3735 C CG  . LEU A 1 488 ? 14.094  -19.830 20.416  1.00 97.96 488 A 1 
ATOM 3736 C CD1 . LEU A 1 488 ? 14.452  -21.084 19.616  1.00 96.50 488 A 1 
ATOM 3737 C CD2 . LEU A 1 488 ? 13.723  -20.256 21.835  1.00 96.68 488 A 1 
ATOM 3738 N N   . ILE A 1 489 ? 13.920  -16.233 19.149  1.00 98.39 489 A 1 
ATOM 3739 C CA  . ILE A 1 489 ? 12.768  -15.435 18.678  1.00 98.21 489 A 1 
ATOM 3740 C C   . ILE A 1 489 ? 12.926  -15.098 17.197  1.00 98.27 489 A 1 
ATOM 3741 O O   . ILE A 1 489 ? 11.993  -15.296 16.415  1.00 97.35 489 A 1 
ATOM 3742 C CB  . ILE A 1 489 ? 12.603  -14.118 19.471  1.00 96.78 489 A 1 
ATOM 3743 C CG1 . ILE A 1 489 ? 12.331  -14.353 20.962  1.00 82.15 489 A 1 
ATOM 3744 C CG2 . ILE A 1 489 ? 11.437  -13.272 18.911  1.00 81.02 489 A 1 
ATOM 3745 C CD1 . ILE A 1 489 ? 12.612  -13.100 21.804  1.00 77.33 489 A 1 
ATOM 3746 N N   . ASP A 1 490 ? 14.104  -14.612 16.809  1.00 98.18 490 A 1 
ATOM 3747 C CA  . ASP A 1 490 ? 14.377  -14.263 15.416  1.00 98.04 490 A 1 
ATOM 3748 C C   . ASP A 1 490 ? 14.194  -15.474 14.495  1.00 97.98 490 A 1 
ATOM 3749 O O   . ASP A 1 490 ? 13.485  -15.407 13.496  1.00 96.88 490 A 1 
ATOM 3750 C CB  . ASP A 1 490 ? 15.799  -13.691 15.298  1.00 97.47 490 A 1 
ATOM 3751 C CG  . ASP A 1 490 ? 16.101  -13.130 13.899  1.00 96.61 490 A 1 
ATOM 3752 O OD1 . ASP A 1 490 ? 15.168  -12.759 13.154  1.00 92.61 490 A 1 
ATOM 3753 O OD2 . ASP A 1 490 ? 17.283  -12.987 13.521  1.00 91.81 490 A 1 
ATOM 3754 N N   . SER A 1 491 ? 14.774  -16.606 14.879  1.00 97.79 491 A 1 
ATOM 3755 C CA  . SER A 1 491 ? 14.791  -17.810 14.052  1.00 97.64 491 A 1 
ATOM 3756 C C   . SER A 1 491 ? 13.425  -18.476 13.900  1.00 97.95 491 A 1 
ATOM 3757 O O   . SER A 1 491 ? 13.126  -18.995 12.828  1.00 96.75 491 A 1 
ATOM 3758 C CB  . SER A 1 491 ? 15.769  -18.828 14.633  1.00 96.63 491 A 1 
ATOM 3759 O OG  . SER A 1 491 ? 17.097  -18.339 14.619  1.00 85.86 491 A 1 
ATOM 3760 N N   . VAL A 1 492 ? 12.602  -18.497 14.950  1.00 97.96 492 A 1 
ATOM 3761 C CA  . VAL A 1 492 ? 11.373  -19.314 14.964  1.00 97.89 492 A 1 
ATOM 3762 C C   . VAL A 1 492 ? 10.085  -18.503 14.859  1.00 97.95 492 A 1 
ATOM 3763 O O   . VAL A 1 492 ? 9.036   -19.081 14.582  1.00 96.69 492 A 1 
ATOM 3764 C CB  . VAL A 1 492 ? 11.316  -20.279 16.163  1.00 97.39 492 A 1 
ATOM 3765 C CG1 . VAL A 1 492 ? 12.646  -21.030 16.343  1.00 95.21 492 A 1 
ATOM 3766 C CG2 . VAL A 1 492 ? 10.915  -19.617 17.484  1.00 95.12 492 A 1 
ATOM 3767 N N   . TYR A 1 493 ? 10.140  -17.189 15.089  1.00 97.97 493 A 1 
ATOM 3768 C CA  . TYR A 1 493 ? 8.946   -16.345 15.076  1.00 97.88 493 A 1 
ATOM 3769 C C   . TYR A 1 493 ? 9.044   -15.172 14.093  1.00 97.71 493 A 1 
ATOM 3770 O O   . TYR A 1 493 ? 8.080   -14.918 13.370  1.00 95.78 493 A 1 
ATOM 3771 C CB  . TYR A 1 493 ? 8.639   -15.872 16.503  1.00 97.74 493 A 1 
ATOM 3772 C CG  . TYR A 1 493 ? 7.199   -15.430 16.667  1.00 98.00 493 A 1 
ATOM 3773 C CD1 . TYR A 1 493 ? 6.828   -14.097 16.408  1.00 96.57 493 A 1 
ATOM 3774 C CD2 . TYR A 1 493 ? 6.218   -16.372 17.044  1.00 96.37 493 A 1 
ATOM 3775 C CE1 . TYR A 1 493 ? 5.484   -13.708 16.519  1.00 96.23 493 A 1 
ATOM 3776 C CE2 . TYR A 1 493 ? 4.870   -15.986 17.159  1.00 95.88 493 A 1 
ATOM 3777 C CZ  . TYR A 1 493 ? 4.501   -14.654 16.891  1.00 97.73 493 A 1 
ATOM 3778 O OH  . TYR A 1 493 ? 3.198   -14.283 16.981  1.00 97.37 493 A 1 
ATOM 3779 N N   . PHE A 1 494 ? 10.189  -14.471 14.025  1.00 97.66 494 A 1 
ATOM 3780 C CA  . PHE A 1 494 ? 10.348  -13.367 13.078  1.00 97.59 494 A 1 
ATOM 3781 C C   . PHE A 1 494 ? 10.547  -13.876 11.655  1.00 97.54 494 A 1 
ATOM 3782 O O   . PHE A 1 494 ? 9.911   -13.372 10.731  1.00 95.26 494 A 1 
ATOM 3783 C CB  . PHE A 1 494 ? 11.529  -12.463 13.457  1.00 96.97 494 A 1 
ATOM 3784 C CG  . PHE A 1 494 ? 11.416  -11.662 14.734  1.00 96.91 494 A 1 
ATOM 3785 C CD1 . PHE A 1 494 ? 10.365  -11.823 15.650  1.00 93.12 494 A 1 
ATOM 3786 C CD2 . PHE A 1 494 ? 12.407  -10.685 14.984  1.00 93.14 494 A 1 
ATOM 3787 C CE1 . PHE A 1 494 ? 10.293  -11.018 16.802  1.00 91.17 494 A 1 
ATOM 3788 C CE2 . PHE A 1 494 ? 12.331  -9.884  16.135  1.00 90.75 494 A 1 
ATOM 3789 C CZ  . PHE A 1 494 ? 11.270  -10.045 17.045  1.00 92.40 494 A 1 
ATOM 3790 N N   . GLN A 1 495 ? 11.416  -14.872 11.484  1.00 96.14 495 A 1 
ATOM 3791 C CA  . GLN A 1 495 ? 11.574  -15.523 10.193  1.00 96.32 495 A 1 
ATOM 3792 C C   . GLN A 1 495 ? 10.327  -16.349 9.884   1.00 96.68 495 A 1 
ATOM 3793 O O   . GLN A 1 495 ? 9.758   -17.016 10.751  1.00 95.01 495 A 1 
ATOM 3794 C CB  . GLN A 1 495 ? 12.852  -16.368 10.150  1.00 95.85 495 A 1 
ATOM 3795 C CG  . GLN A 1 495 ? 14.107  -15.502 10.319  1.00 94.15 495 A 1 
ATOM 3796 C CD  . GLN A 1 495 ? 15.386  -16.322 10.410  1.00 94.10 495 A 1 
ATOM 3797 O OE1 . GLN A 1 495 ? 15.635  -17.239 9.652   1.00 85.32 495 A 1 
ATOM 3798 N NE2 . GLN A 1 495 ? 16.254  -16.010 11.342  1.00 82.11 495 A 1 
ATOM 3799 N N   . GLN A 1 496 ? 9.908   -16.259 8.624   1.00 96.21 496 A 1 
ATOM 3800 C CA  . GLN A 1 496 ? 8.749   -16.974 8.113   1.00 96.56 496 A 1 
ATOM 3801 C C   . GLN A 1 496 ? 9.040   -17.396 6.671   1.00 96.46 496 A 1 
ATOM 3802 O O   . GLN A 1 496 ? 9.495   -16.586 5.859   1.00 94.11 496 A 1 
ATOM 3803 C CB  . GLN A 1 496 ? 7.515   -16.067 8.236   1.00 95.40 496 A 1 
ATOM 3804 C CG  . GLN A 1 496 ? 6.220   -16.798 7.886   1.00 93.33 496 A 1 
ATOM 3805 C CD  . GLN A 1 496 ? 4.973   -15.984 8.208   1.00 95.77 496 A 1 
ATOM 3806 O OE1 . GLN A 1 496 ? 4.922   -15.174 9.131   1.00 88.99 496 A 1 
ATOM 3807 N NE2 . GLN A 1 496 ? 3.911   -16.172 7.467   1.00 86.93 496 A 1 
ATOM 3808 N N   . ASN A 1 497 ? 8.804   -18.662 6.371   1.00 96.06 497 A 1 
ATOM 3809 C CA  . ASN A 1 497 ? 9.085   -19.213 5.054   1.00 95.36 497 A 1 
ATOM 3810 C C   . ASN A 1 497 ? 7.881   -19.026 4.125   1.00 94.58 497 A 1 
ATOM 3811 O O   . ASN A 1 497 ? 6.949   -19.823 4.135   1.00 92.33 497 A 1 
ATOM 3812 C CB  . ASN A 1 497 ? 9.511   -20.680 5.194   1.00 94.61 497 A 1 
ATOM 3813 C CG  . ASN A 1 497 ? 9.899   -21.294 3.858   1.00 93.17 497 A 1 
ATOM 3814 O OD1 . ASN A 1 497 ? 9.948   -20.644 2.822   1.00 89.54 497 A 1 
ATOM 3815 N ND2 . ASN A 1 497 ? 10.201  -22.567 3.843   1.00 89.37 497 A 1 
ATOM 3816 N N   . SER A 1 498 ? 7.935   -18.013 3.271   1.00 93.96 498 A 1 
ATOM 3817 C CA  . SER A 1 498 ? 6.856   -17.712 2.320   1.00 92.47 498 A 1 
ATOM 3818 C C   . SER A 1 498 ? 6.628   -18.767 1.232   1.00 91.85 498 A 1 
ATOM 3819 O O   . SER A 1 498 ? 5.664   -18.658 0.479   1.00 88.95 498 A 1 
ATOM 3820 C CB  . SER A 1 498 ? 7.133   -16.363 1.658   1.00 91.29 498 A 1 
ATOM 3821 O OG  . SER A 1 498 ? 8.368   -16.371 0.969   1.00 87.33 498 A 1 
ATOM 3822 N N   . PHE A 1 499 ? 7.512   -19.746 1.111   1.00 91.68 499 A 1 
ATOM 3823 C CA  . PHE A 1 499 ? 7.408   -20.847 0.151   1.00 91.26 499 A 1 
ATOM 3824 C C   . PHE A 1 499 ? 6.916   -22.151 0.791   1.00 92.03 499 A 1 
ATOM 3825 O O   . PHE A 1 499 ? 6.639   -23.107 0.071   1.00 89.81 499 A 1 
ATOM 3826 C CB  . PHE A 1 499 ? 8.768   -21.060 -0.528  1.00 89.79 499 A 1 
ATOM 3827 C CG  . PHE A 1 499 ? 9.289   -19.842 -1.262  1.00 88.21 499 A 1 
ATOM 3828 C CD1 . PHE A 1 499 ? 8.762   -19.504 -2.523  1.00 84.06 499 A 1 
ATOM 3829 C CD2 . PHE A 1 499 ? 10.290  -19.042 -0.687  1.00 83.93 499 A 1 
ATOM 3830 C CE1 . PHE A 1 499 ? 9.239   -18.373 -3.206  1.00 81.49 499 A 1 
ATOM 3831 C CE2 . PHE A 1 499 ? 10.769  -17.905 -1.369  1.00 81.17 499 A 1 
ATOM 3832 C CZ  . PHE A 1 499 ? 10.244  -17.574 -2.631  1.00 82.93 499 A 1 
ATOM 3833 N N   . ASP A 1 500 ? 6.821   -22.198 2.109   1.00 94.63 500 A 1 
ATOM 3834 C CA  . ASP A 1 500 ? 6.258   -23.342 2.822   1.00 95.01 500 A 1 
ATOM 3835 C C   . ASP A 1 500 ? 4.724   -23.260 2.835   1.00 94.73 500 A 1 
ATOM 3836 O O   . ASP A 1 500 ? 4.165   -22.184 3.048   1.00 93.32 500 A 1 
ATOM 3837 C CB  . ASP A 1 500 ? 6.842   -23.406 4.236   1.00 95.44 500 A 1 
ATOM 3838 C CG  . ASP A 1 500 ? 6.297   -24.604 5.006   1.00 95.37 500 A 1 
ATOM 3839 O OD1 . ASP A 1 500 ? 5.291   -24.416 5.725   1.00 89.61 500 A 1 
ATOM 3840 O OD2 . ASP A 1 500 ? 6.860   -25.702 4.841   1.00 91.01 500 A 1 
ATOM 3841 N N   . GLU A 1 501 ? 4.050   -24.385 2.609   1.00 94.31 501 A 1 
ATOM 3842 C CA  . GLU A 1 501 ? 2.585   -24.432 2.504   1.00 93.56 501 A 1 
ATOM 3843 C C   . GLU A 1 501 ? 1.881   -23.927 3.773   1.00 94.05 501 A 1 
ATOM 3844 O O   . GLU A 1 501 ? 0.849   -23.262 3.694   1.00 91.70 501 A 1 
ATOM 3845 C CB  . GLU A 1 501 ? 2.183   -25.885 2.191   1.00 91.63 501 A 1 
ATOM 3846 C CG  . GLU A 1 501 ? 0.675   -26.067 1.951   1.00 82.11 501 A 1 
ATOM 3847 C CD  . GLU A 1 501 ? 0.277   -27.520 1.633   1.00 77.67 501 A 1 
ATOM 3848 O OE1 . GLU A 1 501 ? -0.943  -27.756 1.469   1.00 71.09 501 A 1 
ATOM 3849 O OE2 . GLU A 1 501 ? 1.170   -28.392 1.558   1.00 71.13 501 A 1 
ATOM 3850 N N   . VAL A 1 502 ? 2.447   -24.229 4.935   1.00 96.15 502 A 1 
ATOM 3851 C CA  . VAL A 1 502 ? 1.843   -23.921 6.238   1.00 96.70 502 A 1 
ATOM 3852 C C   . VAL A 1 502 ? 2.401   -22.621 6.813   1.00 96.78 502 A 1 
ATOM 3853 O O   . VAL A 1 502 ? 1.652   -21.806 7.362   1.00 95.40 502 A 1 
ATOM 3854 C CB  . VAL A 1 502 ? 2.065   -25.100 7.206   1.00 96.47 502 A 1 
ATOM 3855 C CG1 . VAL A 1 502 ? 1.458   -24.828 8.581   1.00 94.48 502 A 1 
ATOM 3856 C CG2 . VAL A 1 502 ? 1.440   -26.394 6.671   1.00 94.19 502 A 1 
ATOM 3857 N N   . ASP A 1 503 ? 3.713   -22.413 6.699   1.00 96.89 503 A 1 
ATOM 3858 C CA  . ASP A 1 503 ? 4.381   -21.258 7.296   1.00 97.00 503 A 1 
ATOM 3859 C C   . ASP A 1 503 ? 4.241   -19.978 6.454   1.00 96.70 503 A 1 
ATOM 3860 O O   . ASP A 1 503 ? 4.437   -18.890 6.975   1.00 94.95 503 A 1 
ATOM 3861 C CB  . ASP A 1 503 ? 5.855   -21.591 7.590   1.00 96.79 503 A 1 
ATOM 3862 C CG  . ASP A 1 503 ? 6.458   -20.689 8.671   1.00 96.60 503 A 1 
ATOM 3863 O OD1 . ASP A 1 503 ? 5.772   -20.463 9.694   1.00 93.35 503 A 1 
ATOM 3864 O OD2 . ASP A 1 503 ? 7.616   -20.233 8.550   1.00 93.84 503 A 1 
ATOM 3865 N N   . ALA A 1 504 ? 3.849   -20.069 5.179   1.00 95.92 504 A 1 
ATOM 3866 C CA  . ALA A 1 504 ? 3.669   -18.901 4.310   1.00 95.02 504 A 1 
ATOM 3867 C C   . ALA A 1 504 ? 2.616   -17.906 4.825   1.00 95.51 504 A 1 
ATOM 3868 O O   . ALA A 1 504 ? 2.755   -16.702 4.607   1.00 93.71 504 A 1 
ATOM 3869 C CB  . ALA A 1 504 ? 3.291   -19.380 2.907   1.00 93.29 504 A 1 
ATOM 3870 N N   . ALA A 1 505 ? 1.567   -18.399 5.494   1.00 96.25 505 A 1 
ATOM 3871 C CA  . ALA A 1 505 ? 0.451   -17.592 5.972   1.00 96.46 505 A 1 
ATOM 3872 C C   . ALA A 1 505 ? -0.094  -18.131 7.300   1.00 97.02 505 A 1 
ATOM 3873 O O   . ALA A 1 505 ? -0.807  -19.129 7.350   1.00 95.57 505 A 1 
ATOM 3874 C CB  . ALA A 1 505 ? -0.629  -17.576 4.893   1.00 95.07 505 A 1 
ATOM 3875 N N   . VAL A 1 506 ? 0.219   -17.448 8.393   1.00 97.33 506 A 1 
ATOM 3876 C CA  . VAL A 1 506 ? -0.130  -17.933 9.734   1.00 97.73 506 A 1 
ATOM 3877 C C   . VAL A 1 506 ? -1.379  -17.231 10.261  1.00 97.80 506 A 1 
ATOM 3878 O O   . VAL A 1 506 ? -1.437  -16.006 10.370  1.00 97.19 506 A 1 
ATOM 3879 C CB  . VAL A 1 506 ? 1.062   -17.828 10.692  1.00 97.61 506 A 1 
ATOM 3880 C CG1 . VAL A 1 506 ? 0.763   -18.568 12.001  1.00 95.86 506 A 1 
ATOM 3881 C CG2 . VAL A 1 506 ? 2.313   -18.474 10.086  1.00 94.71 506 A 1 
ATOM 3882 N N   . THR A 1 507 ? -2.398  -18.012 10.619  1.00 97.56 507 A 1 
ATOM 3883 C CA  . THR A 1 507 ? -3.647  -17.472 11.175  1.00 97.46 507 A 1 
ATOM 3884 C C   . THR A 1 507 ? -3.412  -16.758 12.514  1.00 97.92 507 A 1 
ATOM 3885 O O   . THR A 1 507 ? -2.546  -17.190 13.279  1.00 97.77 507 A 1 
ATOM 3886 C CB  . THR A 1 507 ? -4.728  -18.546 11.360  1.00 96.80 507 A 1 
ATOM 3887 O OG1 . THR A 1 507 ? -4.322  -19.509 12.305  1.00 94.16 507 A 1 
ATOM 3888 C CG2 . THR A 1 507 ? -5.069  -19.285 10.074  1.00 93.14 507 A 1 
ATOM 3889 N N   . PRO A 1 508 ? -4.189  -15.717 12.860  1.00 97.87 508 A 1 
ATOM 3890 C CA  . PRO A 1 508 ? -4.055  -15.027 14.147  1.00 97.90 508 A 1 
ATOM 3891 C C   . PRO A 1 508 ? -4.134  -15.961 15.355  1.00 98.15 508 A 1 
ATOM 3892 O O   . PRO A 1 508 ? -3.356  -15.826 16.292  1.00 97.67 508 A 1 
ATOM 3893 C CB  . PRO A 1 508 ? -5.192  -14.005 14.186  1.00 97.25 508 A 1 
ATOM 3894 C CG  . PRO A 1 508 ? -5.413  -13.690 12.716  1.00 95.72 508 A 1 
ATOM 3895 C CD  . PRO A 1 508 ? -5.162  -15.027 12.029  1.00 97.19 508 A 1 
ATOM 3896 N N   . GLU A 1 509 ? -5.023  -16.941 15.308  1.00 97.99 509 A 1 
ATOM 3897 C CA  . GLU A 1 509 ? -5.154  -17.964 16.345  1.00 97.94 509 A 1 
ATOM 3898 C C   . GLU A 1 509 ? -3.838  -18.724 16.548  1.00 98.11 509 A 1 
ATOM 3899 O O   . GLU A 1 509 ? -3.326  -18.800 17.668  1.00 97.29 509 A 1 
ATOM 3900 C CB  . GLU A 1 509 ? -6.280  -18.924 15.942  1.00 97.23 509 A 1 
ATOM 3901 C CG  . GLU A 1 509 ? -6.568  -19.978 17.023  1.00 88.44 509 A 1 
ATOM 3902 C CD  . GLU A 1 509 ? -7.596  -21.029 16.577  1.00 85.98 509 A 1 
ATOM 3903 O OE1 . GLU A 1 509 ? -7.874  -21.931 17.398  1.00 76.16 509 A 1 
ATOM 3904 O OE2 . GLU A 1 509 ? -8.068  -20.953 15.421  1.00 79.32 509 A 1 
ATOM 3905 N N   . ARG A 1 510 ? -3.229  -19.207 15.451  1.00 98.19 510 A 1 
ATOM 3906 C CA  . ARG A 1 510 ? -1.946  -19.914 15.500  1.00 98.37 510 A 1 
ATOM 3907 C C   . ARG A 1 510 ? -0.800  -18.997 15.927  1.00 98.51 510 A 1 
ATOM 3908 O O   . ARG A 1 510 ? 0.058   -19.430 16.691  1.00 97.95 510 A 1 
ATOM 3909 C CB  . ARG A 1 510 ? -1.682  -20.578 14.145  1.00 97.84 510 A 1 
ATOM 3910 C CG  . ARG A 1 510 ? -0.386  -21.399 14.170  1.00 97.02 510 A 1 
ATOM 3911 C CD  . ARG A 1 510 ? -0.221  -22.185 12.865  1.00 95.93 510 A 1 
ATOM 3912 N NE  . ARG A 1 510 ? 1.038   -22.953 12.863  1.00 94.14 510 A 1 
ATOM 3913 C CZ  . ARG A 1 510 ? 1.284   -24.054 12.176  1.00 93.84 510 A 1 
ATOM 3914 N NH1 . ARG A 1 510 ? 0.412   -24.602 11.385  1.00 87.98 510 A 1 
ATOM 3915 N NH2 . ARG A 1 510 ? 2.434   -24.638 12.272  1.00 89.78 510 A 1 
ATOM 3916 N N   . GLN A 1 511 ? -0.782  -17.745 15.473  1.00 98.27 511 A 1 
ATOM 3917 C CA  . GLN A 1 511 ? 0.220   -16.759 15.894  1.00 98.31 511 A 1 
ATOM 3918 C C   . GLN A 1 511 ? 0.180   -16.546 17.413  1.00 98.36 511 A 1 
ATOM 3919 O O   . GLN A 1 511 ? 1.204   -16.695 18.074  1.00 98.06 511 A 1 
ATOM 3920 C CB  . GLN A 1 511 ? 0.025   -15.416 15.173  1.00 98.18 511 A 1 
ATOM 3921 C CG  . GLN A 1 511 ? 0.283   -15.457 13.664  1.00 97.58 511 A 1 
ATOM 3922 C CD  . GLN A 1 511 ? 0.290   -14.063 13.050  1.00 97.82 511 A 1 
ATOM 3923 O OE1 . GLN A 1 511 ? 0.839   -13.130 13.612  1.00 92.85 511 A 1 
ATOM 3924 N NE2 . GLN A 1 511 ? -0.293  -13.860 11.890  1.00 92.09 511 A 1 
ATOM 3925 N N   . MET A 1 512 ? -0.996  -16.270 17.973  1.00 98.22 512 A 1 
ATOM 3926 C CA  . MET A 1 512 ? -1.186  -16.079 19.418  1.00 98.11 512 A 1 
ATOM 3927 C C   . MET A 1 512 ? -0.817  -17.332 20.216  1.00 98.07 512 A 1 
ATOM 3928 O O   . MET A 1 512 ? -0.148  -17.244 21.246  1.00 97.59 512 A 1 
ATOM 3929 C CB  . MET A 1 512 ? -2.645  -15.698 19.701  1.00 97.85 512 A 1 
ATOM 3930 C CG  . MET A 1 512 ? -2.981  -14.286 19.214  1.00 95.29 512 A 1 
ATOM 3931 S SD  . MET A 1 512 ? -4.657  -13.723 19.622  1.00 93.88 512 A 1 
ATOM 3932 C CE  . MET A 1 512 ? -5.654  -14.749 18.513  1.00 81.05 512 A 1 
ATOM 3933 N N   . TYR A 1 513 ? -1.210  -18.502 19.719  1.00 98.14 513 A 1 
ATOM 3934 C CA  . TYR A 1 513 ? -0.906  -19.781 20.353  1.00 98.01 513 A 1 
ATOM 3935 C C   . TYR A 1 513 ? 0.601   -20.061 20.387  1.00 98.01 513 A 1 
ATOM 3936 O O   . TYR A 1 513 ? 1.174   -20.277 21.453  1.00 97.35 513 A 1 
ATOM 3937 C CB  . TYR A 1 513 ? -1.674  -20.880 19.616  1.00 97.84 513 A 1 
ATOM 3938 C CG  . TYR A 1 513 ? -1.639  -22.210 20.332  1.00 97.81 513 A 1 
ATOM 3939 C CD1 . TYR A 1 513 ? -0.622  -23.134 20.061  1.00 96.42 513 A 1 
ATOM 3940 C CD2 . TYR A 1 513 ? -2.639  -22.516 21.274  1.00 96.75 513 A 1 
ATOM 3941 C CE1 . TYR A 1 513 ? -0.600  -24.371 20.734  1.00 96.01 513 A 1 
ATOM 3942 C CE2 . TYR A 1 513 ? -2.624  -23.750 21.946  1.00 96.03 513 A 1 
ATOM 3943 C CZ  . TYR A 1 513 ? -1.603  -24.680 21.678  1.00 96.61 513 A 1 
ATOM 3944 O OH  . TYR A 1 513 ? -1.584  -25.871 22.331  1.00 95.45 513 A 1 
ATOM 3945 N N   . THR A 1 514 ? 1.273   -19.975 19.232  1.00 98.02 514 A 1 
ATOM 3946 C CA  . THR A 1 514 ? 2.724   -20.193 19.108  1.00 97.97 514 A 1 
ATOM 3947 C C   . THR A 1 514 ? 3.513   -19.158 19.906  1.00 98.10 514 A 1 
ATOM 3948 O O   . THR A 1 514 ? 4.471   -19.511 20.588  1.00 97.61 514 A 1 
ATOM 3949 C CB  . THR A 1 514 ? 3.147   -20.166 17.631  1.00 97.45 514 A 1 
ATOM 3950 O OG1 . THR A 1 514 ? 2.450   -21.173 16.932  1.00 91.09 514 A 1 
ATOM 3951 C CG2 . THR A 1 514 ? 4.634   -20.442 17.431  1.00 90.56 514 A 1 
ATOM 3952 N N   . PHE A 1 515 ? 3.082   -17.891 19.883  1.00 98.21 515 A 1 
ATOM 3953 C CA  . PHE A 1 515 ? 3.716   -16.834 20.672  1.00 98.18 515 A 1 
ATOM 3954 C C   . PHE A 1 515 ? 3.620   -17.102 22.174  1.00 98.08 515 A 1 
ATOM 3955 O O   . PHE A 1 515 ? 4.593   -16.901 22.887  1.00 97.59 515 A 1 
ATOM 3956 C CB  . PHE A 1 515 ? 3.082   -15.485 20.340  1.00 98.04 515 A 1 
ATOM 3957 C CG  . PHE A 1 515 ? 3.848   -14.321 20.933  1.00 98.07 515 A 1 
ATOM 3958 C CD1 . PHE A 1 515 ? 3.424   -13.717 22.131  1.00 97.00 515 A 1 
ATOM 3959 C CD2 . PHE A 1 515 ? 5.001   -13.850 20.287  1.00 97.17 515 A 1 
ATOM 3960 C CE1 . PHE A 1 515 ? 4.142   -12.638 22.667  1.00 96.59 515 A 1 
ATOM 3961 C CE2 . PHE A 1 515 ? 5.721   -12.770 20.821  1.00 96.47 515 A 1 
ATOM 3962 C CZ  . PHE A 1 515 ? 5.289   -12.160 22.010  1.00 97.09 515 A 1 
ATOM 3963 N N   . THR A 1 516 ? 2.489   -17.620 22.654  1.00 97.66 516 A 1 
ATOM 3964 C CA  . THR A 1 516 ? 2.323   -17.989 24.069  1.00 97.27 516 A 1 
ATOM 3965 C C   . THR A 1 516 ? 3.302   -19.093 24.477  1.00 97.39 516 A 1 
ATOM 3966 O O   . THR A 1 516 ? 3.925   -18.997 25.535  1.00 96.93 516 A 1 
ATOM 3967 C CB  . THR A 1 516 ? 0.876   -18.416 24.353  1.00 96.62 516 A 1 
ATOM 3968 O OG1 . THR A 1 516 ? 0.007   -17.356 24.033  1.00 92.96 516 A 1 
ATOM 3969 C CG2 . THR A 1 516 ? 0.643   -18.753 25.823  1.00 91.64 516 A 1 
ATOM 3970 N N   . LYS A 1 517 ? 3.519   -20.103 23.622  1.00 97.63 517 A 1 
ATOM 3971 C CA  . LYS A 1 517 ? 4.535   -21.145 23.858  1.00 97.62 517 A 1 
ATOM 3972 C C   . LYS A 1 517 ? 5.947   -20.562 23.872  1.00 97.95 517 A 1 
ATOM 3973 O O   . LYS A 1 517 ? 6.723   -20.850 24.782  1.00 97.54 517 A 1 
ATOM 3974 C CB  . LYS A 1 517 ? 4.429   -22.258 22.795  1.00 97.14 517 A 1 
ATOM 3975 C CG  . LYS A 1 517 ? 3.078   -22.986 22.745  1.00 94.40 517 A 1 
ATOM 3976 C CD  . LYS A 1 517 ? 2.732   -23.734 24.033  1.00 91.65 517 A 1 
ATOM 3977 C CE  . LYS A 1 517 ? 1.360   -24.378 23.860  1.00 88.75 517 A 1 
ATOM 3978 N NZ  . LYS A 1 517 ? 0.985   -25.221 25.015  1.00 84.45 517 A 1 
ATOM 3979 N N   . LEU A 1 518 ? 6.259   -19.705 22.905  1.00 97.91 518 A 1 
ATOM 3980 C CA  . LEU A 1 518 ? 7.550   -19.028 22.849  1.00 97.99 518 A 1 
ATOM 3981 C C   . LEU A 1 518 ? 7.770   -18.144 24.082  1.00 98.13 518 A 1 
ATOM 3982 O O   . LEU A 1 518 ? 8.831   -18.208 24.693  1.00 97.62 518 A 1 
ATOM 3983 C CB  . LEU A 1 518 ? 7.631   -18.234 21.536  1.00 97.53 518 A 1 
ATOM 3984 C CG  . LEU A 1 518 ? 8.963   -17.489 21.337  1.00 95.43 518 A 1 
ATOM 3985 C CD1 . LEU A 1 518 ? 10.161  -18.439 21.293  1.00 93.12 518 A 1 
ATOM 3986 C CD2 . LEU A 1 518 ? 8.899   -16.722 20.017  1.00 93.38 518 A 1 
ATOM 3987 N N   . LEU A 1 519 ? 6.764   -17.383 24.499  1.00 97.84 519 A 1 
ATOM 3988 C CA  . LEU A 1 519 ? 6.826   -16.521 25.677  1.00 97.57 519 A 1 
ATOM 3989 C C   . LEU A 1 519 ? 7.135   -17.325 26.946  1.00 97.69 519 A 1 
ATOM 3990 O O   . LEU A 1 519 ? 7.919   -16.873 27.775  1.00 97.05 519 A 1 
ATOM 3991 C CB  . LEU A 1 519 ? 5.497   -15.752 25.794  1.00 96.63 519 A 1 
ATOM 3992 C CG  . LEU A 1 519 ? 5.523   -14.618 26.834  1.00 90.53 519 A 1 
ATOM 3993 C CD1 . LEU A 1 519 ? 6.438   -13.474 26.394  1.00 87.19 519 A 1 
ATOM 3994 C CD2 . LEU A 1 519 ? 4.116   -14.050 27.012  1.00 87.42 519 A 1 
ATOM 3995 N N   . HIS A 1 520 ? 6.598   -18.536 27.065  1.00 97.76 520 A 1 
ATOM 3996 C CA  . HIS A 1 520 ? 6.928   -19.444 28.165  1.00 97.62 520 A 1 
ATOM 3997 C C   . HIS A 1 520 ? 8.411   -19.856 28.153  1.00 97.96 520 A 1 
ATOM 3998 O O   . HIS A 1 520 ? 9.052   -19.865 29.202  1.00 97.39 520 A 1 
ATOM 3999 C CB  . HIS A 1 520 ? 6.001   -20.662 28.112  1.00 96.80 520 A 1 
ATOM 4000 C CG  . HIS A 1 520 ? 6.090   -21.511 29.348  1.00 89.20 520 A 1 
ATOM 4001 N ND1 . HIS A 1 520 ? 5.472   -21.255 30.549  1.00 73.23 520 A 1 
ATOM 4002 C CD2 . HIS A 1 520 ? 6.807   -22.665 29.502  1.00 73.36 520 A 1 
ATOM 4003 C CE1 . HIS A 1 520 ? 5.804   -22.237 31.406  1.00 74.59 520 A 1 
ATOM 4004 N NE2 . HIS A 1 520 ? 6.615   -23.117 30.810  1.00 76.85 520 A 1 
ATOM 4005 N N   . VAL A 1 521 ? 8.989   -20.125 26.974  1.00 97.90 521 A 1 
ATOM 4006 C CA  . VAL A 1 521 ? 10.435  -20.387 26.828  1.00 98.10 521 A 1 
ATOM 4007 C C   . VAL A 1 521 ? 11.254  -19.167 27.252  1.00 98.24 521 A 1 
ATOM 4008 O O   . VAL A 1 521 ? 12.231  -19.298 27.987  1.00 97.85 521 A 1 
ATOM 4009 C CB  . VAL A 1 521 ? 10.796  -20.782 25.383  1.00 97.92 521 A 1 
ATOM 4010 C CG1 . VAL A 1 521 ? 12.298  -21.045 25.218  1.00 96.93 521 A 1 
ATOM 4011 C CG2 . VAL A 1 521 ? 10.051  -22.040 24.937  1.00 96.73 521 A 1 
ATOM 4012 N N   . LEU A 1 522 ? 10.855  -17.972 26.819  1.00 98.03 522 A 1 
ATOM 4013 C CA  . LEU A 1 522 ? 11.555  -16.731 27.159  1.00 97.88 522 A 1 
ATOM 4014 C C   . LEU A 1 522 ? 11.507  -16.445 28.661  1.00 97.88 522 A 1 
ATOM 4015 O O   . LEU A 1 522 ? 12.521  -16.057 29.244  1.00 97.43 522 A 1 
ATOM 4016 C CB  . LEU A 1 522 ? 10.956  -15.562 26.363  1.00 97.81 522 A 1 
ATOM 4017 C CG  . LEU A 1 522 ? 11.062  -15.708 24.839  1.00 97.33 522 A 1 
ATOM 4018 C CD1 . LEU A 1 522 ? 10.351  -14.531 24.177  1.00 95.94 522 A 1 
ATOM 4019 C CD2 . LEU A 1 522 ? 12.509  -15.823 24.363  1.00 95.65 522 A 1 
ATOM 4020 N N   . ALA A 1 523 ? 10.374  -16.705 29.288  1.00 97.86 523 A 1 
ATOM 4021 C CA  . ALA A 1 523 ? 10.159  -16.549 30.720  1.00 97.57 523 A 1 
ATOM 4022 C C   . ALA A 1 523 ? 10.888  -17.598 31.573  1.00 97.57 523 A 1 
ATOM 4023 O O   . ALA A 1 523 ? 11.136  -17.361 32.752  1.00 96.66 523 A 1 
ATOM 4024 C CB  . ALA A 1 523 ? 8.656   -16.631 30.957  1.00 96.89 523 A 1 
ATOM 4025 N N   . SER A 1 524 ? 11.236  -18.752 31.005  1.00 97.66 524 A 1 
ATOM 4026 C CA  . SER A 1 524 ? 11.908  -19.830 31.731  1.00 97.70 524 A 1 
ATOM 4027 C C   . SER A 1 524 ? 13.354  -19.466 32.070  1.00 97.68 524 A 1 
ATOM 4028 O O   . SER A 1 524 ? 14.109  -18.989 31.224  1.00 97.09 524 A 1 
ATOM 4029 C CB  . SER A 1 524 ? 11.859  -21.128 30.930  1.00 97.49 524 A 1 
ATOM 4030 O OG  . SER A 1 524 ? 10.528  -21.592 30.842  1.00 94.77 524 A 1 
ATOM 4031 N N   . ARG A 1 525 ? 13.759  -19.721 33.311  1.00 97.72 525 A 1 
ATOM 4032 C CA  . ARG A 1 525 ? 15.161  -19.620 33.736  1.00 97.53 525 A 1 
ATOM 4033 C C   . ARG A 1 525 ? 15.874  -20.924 33.409  1.00 97.84 525 A 1 
ATOM 4034 O O   . ARG A 1 525 ? 15.397  -21.988 33.802  1.00 97.06 525 A 1 
ATOM 4035 C CB  . ARG A 1 525 ? 15.255  -19.287 35.225  1.00 96.44 525 A 1 
ATOM 4036 C CG  . ARG A 1 525 ? 14.681  -17.892 35.516  1.00 90.77 525 A 1 
ATOM 4037 C CD  . ARG A 1 525 ? 14.819  -17.525 36.997  1.00 87.23 525 A 1 
ATOM 4038 N NE  . ARG A 1 525 ? 14.013  -18.419 37.845  1.00 77.25 525 A 1 
ATOM 4039 C CZ  . ARG A 1 525 ? 14.087  -18.529 39.161  1.00 70.50 525 A 1 
ATOM 4040 N NH1 . ARG A 1 525 ? 14.859  -17.759 39.869  1.00 63.68 525 A 1 
ATOM 4041 N NH2 . ARG A 1 525 ? 13.385  -19.440 39.779  1.00 59.87 525 A 1 
ATOM 4042 N N   . PHE A 1 526 ? 16.982  -20.828 32.694  1.00 96.97 526 A 1 
ATOM 4043 C CA  . PHE A 1 526 ? 17.775  -21.982 32.288  1.00 96.58 526 A 1 
ATOM 4044 C C   . PHE A 1 526 ? 19.163  -21.908 32.909  1.00 95.56 526 A 1 
ATOM 4045 O O   . PHE A 1 526 ? 19.765  -20.837 32.938  1.00 92.93 526 A 1 
ATOM 4046 C CB  . PHE A 1 526 ? 17.866  -22.042 30.762  1.00 96.70 526 A 1 
ATOM 4047 C CG  . PHE A 1 526 ? 16.536  -22.172 30.048  1.00 97.72 526 A 1 
ATOM 4048 C CD1 . PHE A 1 526 ? 15.744  -23.316 30.236  1.00 96.38 526 A 1 
ATOM 4049 C CD2 . PHE A 1 526 ? 16.097  -21.157 29.182  1.00 96.72 526 A 1 
ATOM 4050 C CE1 . PHE A 1 526 ? 14.523  -23.450 29.559  1.00 96.28 526 A 1 
ATOM 4051 C CE2 . PHE A 1 526 ? 14.876  -21.292 28.500  1.00 96.37 526 A 1 
ATOM 4052 C CZ  . PHE A 1 526 ? 14.088  -22.439 28.686  1.00 97.09 526 A 1 
ATOM 4053 N N   . SER A 1 527 ? 19.658  -23.051 33.335  1.00 95.41 527 A 1 
ATOM 4054 C CA  . SER A 1 527 ? 21.026  -23.228 33.812  1.00 94.35 527 A 1 
ATOM 4055 C C   . SER A 1 527 ? 21.708  -24.293 32.967  1.00 95.44 527 A 1 
ATOM 4056 O O   . SER A 1 527 ? 21.103  -25.323 32.658  1.00 93.80 527 A 1 
ATOM 4057 C CB  . SER A 1 527 ? 21.010  -23.629 35.281  1.00 91.61 527 A 1 
ATOM 4058 O OG  . SER A 1 527 ? 22.311  -23.715 35.810  1.00 84.55 527 A 1 
ATOM 4059 N N   . PHE A 1 528 ? 22.945  -24.015 32.567  1.00 96.23 528 A 1 
ATOM 4060 C CA  . PHE A 1 528 ? 23.773  -24.939 31.795  1.00 96.66 528 A 1 
ATOM 4061 C C   . PHE A 1 528 ? 25.175  -24.997 32.406  1.00 96.48 528 A 1 
ATOM 4062 O O   . PHE A 1 528 ? 25.631  -23.994 32.953  1.00 94.94 528 A 1 
ATOM 4063 C CB  . PHE A 1 528 ? 23.839  -24.502 30.326  1.00 96.93 528 A 1 
ATOM 4064 C CG  . PHE A 1 528 ? 22.503  -24.469 29.611  1.00 97.76 528 A 1 
ATOM 4065 C CD1 . PHE A 1 528 ? 21.970  -25.643 29.059  1.00 96.33 528 A 1 
ATOM 4066 C CD2 . PHE A 1 528 ? 21.789  -23.262 29.507  1.00 96.79 528 A 1 
ATOM 4067 C CE1 . PHE A 1 528 ? 20.728  -25.617 28.401  1.00 96.54 528 A 1 
ATOM 4068 C CE2 . PHE A 1 528 ? 20.545  -23.233 28.852  1.00 96.81 528 A 1 
ATOM 4069 C CZ  . PHE A 1 528 ? 20.013  -24.410 28.297  1.00 97.57 528 A 1 
ATOM 4070 N N   . PRO A 1 529 ? 25.877  -26.129 32.282  1.00 97.15 529 A 1 
ATOM 4071 C CA  . PRO A 1 529 ? 27.266  -26.232 32.726  1.00 96.68 529 A 1 
ATOM 4072 C C   . PRO A 1 529 ? 28.211  -25.285 31.983  1.00 96.76 529 A 1 
ATOM 4073 O O   . PRO A 1 529 ? 29.113  -24.712 32.589  1.00 94.69 529 A 1 
ATOM 4074 C CB  . PRO A 1 529 ? 27.663  -27.692 32.484  1.00 96.01 529 A 1 
ATOM 4075 C CG  . PRO A 1 529 ? 26.330  -28.434 32.469  1.00 94.55 529 A 1 
ATOM 4076 C CD  . PRO A 1 529 ? 25.380  -27.413 31.860  1.00 96.91 529 A 1 
ATOM 4077 N N   . ASP A 1 530 ? 27.987  -25.098 30.679  1.00 96.33 530 A 1 
ATOM 4078 C CA  . ASP A 1 530 ? 28.772  -24.207 29.832  1.00 96.42 530 A 1 
ATOM 4079 C C   . ASP A 1 530 ? 27.965  -23.659 28.637  1.00 97.33 530 A 1 
ATOM 4080 O O   . ASP A 1 530 ? 26.816  -24.035 28.378  1.00 96.82 530 A 1 
ATOM 4081 C CB  . ASP A 1 530 ? 30.072  -24.918 29.411  1.00 94.82 530 A 1 
ATOM 4082 C CG  . ASP A 1 530 ? 29.876  -26.101 28.463  1.00 94.18 530 A 1 
ATOM 4083 O OD1 . ASP A 1 530 ? 29.182  -25.906 27.441  1.00 88.58 530 A 1 
ATOM 4084 O OD2 . ASP A 1 530 ? 30.498  -27.156 28.688  1.00 88.86 530 A 1 
ATOM 4085 N N   . LYS A 1 531 ? 28.575  -22.740 27.884  1.00 97.27 531 A 1 
ATOM 4086 C CA  . LYS A 1 531 ? 27.966  -22.102 26.708  1.00 97.29 531 A 1 
ATOM 4087 C C   . LYS A 1 531 ? 27.759  -23.066 25.536  1.00 97.44 531 A 1 
ATOM 4088 O O   . LYS A 1 531 ? 26.845  -22.855 24.741  1.00 96.99 531 A 1 
ATOM 4089 C CB  . LYS A 1 531 ? 28.831  -20.915 26.257  1.00 96.77 531 A 1 
ATOM 4090 C CG  . LYS A 1 531 ? 28.854  -19.782 27.290  1.00 95.67 531 A 1 
ATOM 4091 C CD  . LYS A 1 531 ? 29.797  -18.663 26.829  1.00 94.34 531 A 1 
ATOM 4092 C CE  . LYS A 1 531 ? 29.882  -17.595 27.913  1.00 91.47 531 A 1 
ATOM 4093 N NZ  . LYS A 1 531 ? 30.988  -16.656 27.652  1.00 88.23 531 A 1 
ATOM 4094 N N   . ASN A 1 532 ? 28.586  -24.108 25.412  1.00 97.12 532 A 1 
ATOM 4095 C CA  . ASN A 1 532 ? 28.448  -25.092 24.343  1.00 97.08 532 A 1 
ATOM 4096 C C   . ASN A 1 532 ? 27.201  -25.950 24.549  1.00 97.56 532 A 1 
ATOM 4097 O O   . ASN A 1 532 ? 26.441  -26.152 23.603  1.00 97.31 532 A 1 
ATOM 4098 C CB  . ASN A 1 532 ? 29.708  -25.960 24.246  1.00 96.19 532 A 1 
ATOM 4099 C CG  . ASN A 1 532 ? 30.897  -25.214 23.679  1.00 87.58 532 A 1 
ATOM 4100 O OD1 . ASN A 1 532 ? 30.778  -24.437 22.747  1.00 79.12 532 A 1 
ATOM 4101 N ND2 . ASN A 1 532 ? 32.079  -25.460 24.192  1.00 77.89 532 A 1 
ATOM 4102 N N   . GLU A 1 533 ? 26.944  -26.385 25.779  1.00 97.60 533 A 1 
ATOM 4103 C CA  . GLU A 1 533 ? 25.716  -27.104 26.110  1.00 97.66 533 A 1 
ATOM 4104 C C   . GLU A 1 533 ? 24.478  -26.229 25.889  1.00 98.03 533 A 1 
ATOM 4105 O O   . GLU A 1 533 ? 23.520  -26.683 25.260  1.00 97.51 533 A 1 
ATOM 4106 C CB  . GLU A 1 533 ? 25.747  -27.628 27.546  1.00 97.14 533 A 1 
ATOM 4107 C CG  . GLU A 1 533 ? 26.719  -28.806 27.704  1.00 89.13 533 A 1 
ATOM 4108 C CD  . GLU A 1 533 ? 26.430  -29.682 28.933  1.00 83.30 533 A 1 
ATOM 4109 O OE1 . GLU A 1 533 ? 27.221  -30.620 29.171  1.00 72.58 533 A 1 
ATOM 4110 O OE2 . GLU A 1 533 ? 25.369  -29.496 29.567  1.00 72.63 533 A 1 
ATOM 4111 N N   . ALA A 1 534 ? 24.527  -24.960 26.309  1.00 97.79 534 A 1 
ATOM 4112 C CA  . ALA A 1 534 ? 23.459  -24.002 26.032  1.00 97.93 534 A 1 
ATOM 4113 C C   . ALA A 1 534 ? 23.203  -23.869 24.520  1.00 98.16 534 A 1 
ATOM 4114 O O   . ALA A 1 534 ? 22.070  -24.026 24.062  1.00 97.90 534 A 1 
ATOM 4115 C CB  . ALA A 1 534 ? 23.822  -22.650 26.669  1.00 97.72 534 A 1 
ATOM 4116 N N   . ARG A 1 535 ? 24.253  -23.677 23.725  1.00 98.32 535 A 1 
ATOM 4117 C CA  . ARG A 1 535 ? 24.162  -23.561 22.261  1.00 98.25 535 A 1 
ATOM 4118 C C   . ARG A 1 535 ? 23.530  -24.801 21.621  1.00 98.49 535 A 1 
ATOM 4119 O O   . ARG A 1 535 ? 22.645  -24.676 20.779  1.00 98.24 535 A 1 
ATOM 4120 C CB  . ARG A 1 535 ? 25.564  -23.301 21.689  1.00 97.28 535 A 1 
ATOM 4121 C CG  . ARG A 1 535 ? 25.534  -22.991 20.183  1.00 94.04 535 A 1 
ATOM 4122 C CD  . ARG A 1 535 ? 26.949  -22.939 19.592  1.00 91.15 535 A 1 
ATOM 4123 N NE  . ARG A 1 535 ? 27.784  -21.888 20.205  1.00 85.40 535 A 1 
ATOM 4124 C CZ  . ARG A 1 535 ? 29.028  -22.002 20.619  1.00 83.69 535 A 1 
ATOM 4125 N NH1 . ARG A 1 535 ? 29.694  -23.115 20.563  1.00 70.82 535 A 1 
ATOM 4126 N NH2 . ARG A 1 535 ? 29.649  -20.983 21.106  1.00 75.72 535 A 1 
ATOM 4127 N N   . VAL A 1 536 ? 23.988  -25.988 22.007  1.00 98.22 536 A 1 
ATOM 4128 C CA  . VAL A 1 536 ? 23.463  -27.257 21.479  1.00 98.37 536 A 1 
ATOM 4129 C C   . VAL A 1 536 ? 21.990  -27.427 21.842  1.00 98.57 536 A 1 
ATOM 4130 O O   . VAL A 1 536 ? 21.192  -27.823 20.989  1.00 98.39 536 A 1 
ATOM 4131 C CB  . VAL A 1 536 ? 24.303  -28.441 21.984  1.00 98.15 536 A 1 
ATOM 4132 C CG1 . VAL A 1 536 ? 23.663  -29.800 21.645  1.00 96.81 536 A 1 
ATOM 4133 C CG2 . VAL A 1 536 ? 25.693  -28.435 21.334  1.00 96.51 536 A 1 
ATOM 4134 N N   . TRP A 1 537 ? 21.615  -27.110 23.078  1.00 98.46 537 A 1 
ATOM 4135 C CA  . TRP A 1 537 ? 20.236  -27.216 23.537  1.00 98.53 537 A 1 
ATOM 4136 C C   . TRP A 1 537 ? 19.306  -26.251 22.791  1.00 98.62 537 A 1 
ATOM 4137 O O   . TRP A 1 537 ? 18.303  -26.689 22.232  1.00 98.49 537 A 1 
ATOM 4138 C CB  . TRP A 1 537 ? 20.194  -27.009 25.051  1.00 98.44 537 A 1 
ATOM 4139 C CG  . TRP A 1 537 ? 18.838  -27.241 25.645  1.00 98.38 537 A 1 
ATOM 4140 C CD1 . TRP A 1 537 ? 18.374  -28.414 26.130  1.00 97.80 537 A 1 
ATOM 4141 C CD2 . TRP A 1 537 ? 17.752  -26.288 25.798  1.00 98.37 537 A 1 
ATOM 4142 N NE1 . TRP A 1 537 ? 17.080  -28.253 26.577  1.00 97.75 537 A 1 
ATOM 4143 C CE2 . TRP A 1 537 ? 16.644  -26.962 26.395  1.00 98.09 537 A 1 
ATOM 4144 C CE3 . TRP A 1 537 ? 17.586  -24.918 25.493  1.00 98.05 537 A 1 
ATOM 4145 C CZ2 . TRP A 1 537 ? 15.435  -26.311 26.679  1.00 97.67 537 A 1 
ATOM 4146 C CZ3 . TRP A 1 537 ? 16.373  -24.258 25.773  1.00 97.49 537 A 1 
ATOM 4147 C CH2 . TRP A 1 537 ? 15.303  -24.950 26.364  1.00 97.24 537 A 1 
ATOM 4148 N N   . PHE A 1 538 ? 19.669  -24.962 22.693  1.00 98.32 538 A 1 
ATOM 4149 C CA  . PHE A 1 538 ? 18.890  -23.967 21.945  1.00 98.32 538 A 1 
ATOM 4150 C C   . PHE A 1 538 ? 18.826  -24.290 20.447  1.00 98.37 538 A 1 
ATOM 4151 O O   . PHE A 1 538 ? 17.778  -24.119 19.837  1.00 98.03 538 A 1 
ATOM 4152 C CB  . PHE A 1 538 ? 19.455  -22.562 22.183  1.00 98.18 538 A 1 
ATOM 4153 C CG  . PHE A 1 538 ? 18.871  -21.869 23.400  1.00 98.35 538 A 1 
ATOM 4154 C CD1 . PHE A 1 538 ? 17.658  -21.164 23.286  1.00 96.68 538 A 1 
ATOM 4155 C CD2 . PHE A 1 538 ? 19.524  -21.922 24.644  1.00 96.88 538 A 1 
ATOM 4156 C CE1 . PHE A 1 538 ? 17.104  -20.517 24.406  1.00 96.57 538 A 1 
ATOM 4157 C CE2 . PHE A 1 538 ? 18.972  -21.282 25.768  1.00 96.34 538 A 1 
ATOM 4158 C CZ  . PHE A 1 538 ? 17.761  -20.577 25.649  1.00 97.97 538 A 1 
ATOM 4159 N N   . SER A 1 539 ? 19.896  -24.824 19.860  1.00 98.39 539 A 1 
ATOM 4160 C CA  . SER A 1 539 ? 19.875  -25.263 18.457  1.00 98.21 539 A 1 
ATOM 4161 C C   . SER A 1 539 ? 18.888  -26.410 18.216  1.00 98.28 539 A 1 
ATOM 4162 O O   . SER A 1 539 ? 18.168  -26.408 17.217  1.00 97.87 539 A 1 
ATOM 4163 C CB  . SER A 1 539 ? 21.282  -25.672 18.020  1.00 97.74 539 A 1 
ATOM 4164 O OG  . SER A 1 539 ? 21.294  -25.962 16.637  1.00 84.73 539 A 1 
ATOM 4165 N N   . ARG A 1 540 ? 18.806  -27.374 19.133  1.00 98.39 540 A 1 
ATOM 4166 C CA  . ARG A 1 540 ? 17.812  -28.459 19.069  1.00 98.33 540 A 1 
ATOM 4167 C C   . ARG A 1 540 ? 16.395  -27.925 19.257  1.00 98.45 540 A 1 
ATOM 4168 O O   . ARG A 1 540 ? 15.508  -28.306 18.500  1.00 97.95 540 A 1 
ATOM 4169 C CB  . ARG A 1 540 ? 18.112  -29.532 20.123  1.00 98.06 540 A 1 
ATOM 4170 C CG  . ARG A 1 540 ? 19.358  -30.360 19.783  1.00 91.79 540 A 1 
ATOM 4171 C CD  . ARG A 1 540 ? 19.662  -31.308 20.948  1.00 90.23 540 A 1 
ATOM 4172 N NE  . ARG A 1 540 ? 20.893  -32.082 20.717  1.00 81.35 540 A 1 
ATOM 4173 C CZ  . ARG A 1 540 ? 21.451  -32.926 21.569  1.00 73.63 540 A 1 
ATOM 4174 N NH1 . ARG A 1 540 ? 20.918  -33.187 22.731  1.00 66.39 540 A 1 
ATOM 4175 N NH2 . ARG A 1 540 ? 22.570  -33.522 21.271  1.00 64.74 540 A 1 
ATOM 4176 N N   . LEU A 1 541 ? 16.196  -27.036 20.229  1.00 98.37 541 A 1 
ATOM 4177 C CA  . LEU A 1 541 ? 14.905  -26.397 20.470  1.00 98.39 541 A 1 
ATOM 4178 C C   . LEU A 1 541 ? 14.444  -25.604 19.240  1.00 98.45 541 A 1 
ATOM 4179 O O   . LEU A 1 541 ? 13.309  -25.767 18.801  1.00 98.12 541 A 1 
ATOM 4180 C CB  . LEU A 1 541 ? 15.013  -25.503 21.717  1.00 98.29 541 A 1 
ATOM 4181 C CG  . LEU A 1 541 ? 13.686  -24.830 22.099  1.00 97.64 541 A 1 
ATOM 4182 C CD1 . LEU A 1 541 ? 12.626  -25.846 22.518  1.00 95.99 541 A 1 
ATOM 4183 C CD2 . LEU A 1 541 ? 13.915  -23.866 23.255  1.00 95.89 541 A 1 
ATOM 4184 N N   . ARG A 1 542 ? 15.337  -24.818 18.638  1.00 98.62 542 A 1 
ATOM 4185 C CA  . ARG A 1 542 ? 15.089  -24.083 17.394  1.00 98.55 542 A 1 
ATOM 4186 C C   . ARG A 1 542 ? 14.609  -25.008 16.282  1.00 98.51 542 A 1 
ATOM 4187 O O   . ARG A 1 542 ? 13.584  -24.731 15.674  1.00 98.01 542 A 1 
ATOM 4188 C CB  . ARG A 1 542 ? 16.361  -23.331 16.981  1.00 98.09 542 A 1 
ATOM 4189 C CG  . ARG A 1 542 ? 16.147  -22.497 15.711  1.00 95.68 542 A 1 
ATOM 4190 C CD  . ARG A 1 542 ? 17.428  -21.780 15.292  1.00 94.02 542 A 1 
ATOM 4191 N NE  . ARG A 1 542 ? 18.439  -22.715 14.773  1.00 86.20 542 A 1 
ATOM 4192 C CZ  . ARG A 1 542 ? 19.681  -22.393 14.464  1.00 82.81 542 A 1 
ATOM 4193 N NH1 . ARG A 1 542 ? 20.137  -21.177 14.619  1.00 72.44 542 A 1 
ATOM 4194 N NH2 . ARG A 1 542 ? 20.493  -23.295 13.994  1.00 74.87 542 A 1 
ATOM 4195 N N   . GLN A 1 543 ? 15.298  -26.124 16.042  1.00 98.43 543 A 1 
ATOM 4196 C CA  . GLN A 1 543 ? 14.889  -27.071 15.003  1.00 98.34 543 A 1 
ATOM 4197 C C   . GLN A 1 543 ? 13.486  -27.632 15.265  1.00 98.38 543 A 1 
ATOM 4198 O O   . GLN A 1 543 ? 12.676  -27.693 14.346  1.00 97.93 543 A 1 
ATOM 4199 C CB  . GLN A 1 543 ? 15.927  -28.196 14.880  1.00 97.94 543 A 1 
ATOM 4200 C CG  . GLN A 1 543 ? 15.638  -29.110 13.676  1.00 93.95 543 A 1 
ATOM 4201 C CD  . GLN A 1 543 ? 15.642  -28.352 12.354  1.00 94.55 543 A 1 
ATOM 4202 O OE1 . GLN A 1 543 ? 16.579  -27.635 12.046  1.00 86.46 543 A 1 
ATOM 4203 N NE2 . GLN A 1 543 ? 14.611  -28.449 11.548  1.00 85.33 543 A 1 
ATOM 4204 N N   . ARG A 1 544 ? 13.153  -27.960 16.514  1.00 98.28 544 A 1 
ATOM 4205 C CA  . ARG A 1 544 ? 11.804  -28.429 16.877  1.00 98.21 544 A 1 
ATOM 4206 C C   . ARG A 1 544 ? 10.736  -27.372 16.615  1.00 98.37 544 A 1 
ATOM 4207 O O   . ARG A 1 544 ? 9.681   -27.712 16.098  1.00 97.76 544 A 1 
ATOM 4208 C CB  . ARG A 1 544 ? 11.752  -28.890 18.344  1.00 97.78 544 A 1 
ATOM 4209 C CG  . ARG A 1 544 ? 12.590  -30.140 18.645  1.00 92.21 544 A 1 
ATOM 4210 C CD  . ARG A 1 544 ? 12.236  -31.289 17.707  1.00 90.32 544 A 1 
ATOM 4211 N NE  . ARG A 1 544 ? 12.927  -32.527 18.093  1.00 85.75 544 A 1 
ATOM 4212 C CZ  . ARG A 1 544 ? 12.781  -33.674 17.465  1.00 80.11 544 A 1 
ATOM 4213 N NH1 . ARG A 1 544 ? 12.164  -33.770 16.326  1.00 69.04 544 A 1 
ATOM 4214 N NH2 . ARG A 1 544 ? 13.228  -34.763 17.996  1.00 73.12 544 A 1 
ATOM 4215 N N   . PHE A 1 545 ? 11.022  -26.109 16.914  1.00 98.13 545 A 1 
ATOM 4216 C CA  . PHE A 1 545 ? 10.107  -25.009 16.595  1.00 97.99 545 A 1 
ATOM 4217 C C   . PHE A 1 545 ? 9.944   -24.797 15.085  1.00 97.91 545 A 1 
ATOM 4218 O O   . PHE A 1 545 ? 8.836   -24.514 14.640  1.00 97.02 545 A 1 
ATOM 4219 C CB  . PHE A 1 545 ? 10.584  -23.718 17.261  1.00 97.64 545 A 1 
ATOM 4220 C CG  . PHE A 1 545 ? 9.948   -23.447 18.604  1.00 97.70 545 A 1 
ATOM 4221 C CD1 . PHE A 1 545 ? 8.665   -22.873 18.660  1.00 95.33 545 A 1 
ATOM 4222 C CD2 . PHE A 1 545 ? 10.637  -23.729 19.793  1.00 95.89 545 A 1 
ATOM 4223 C CE1 . PHE A 1 545 ? 8.078   -22.573 19.900  1.00 94.81 545 A 1 
ATOM 4224 C CE2 . PHE A 1 545 ? 10.053  -23.431 21.036  1.00 94.73 545 A 1 
ATOM 4225 C CZ  . PHE A 1 545 ? 8.769   -22.844 21.092  1.00 96.33 545 A 1 
ATOM 4226 N N   . LEU A 1 546 ? 11.003  -24.939 14.288  1.00 97.90 546 A 1 
ATOM 4227 C CA  . LEU A 1 546 ? 10.898  -24.845 12.827  1.00 97.62 546 A 1 
ATOM 4228 C C   . LEU A 1 546 ? 10.035  -25.980 12.256  1.00 97.61 546 A 1 
ATOM 4229 O O   . LEU A 1 546 ? 9.133   -25.726 11.464  1.00 96.90 546 A 1 
ATOM 4230 C CB  . LEU A 1 546 ? 12.303  -24.843 12.196  1.00 97.41 546 A 1 
ATOM 4231 C CG  . LEU A 1 546 ? 13.143  -23.590 12.500  1.00 96.59 546 A 1 
ATOM 4232 C CD1 . LEU A 1 546 ? 14.550  -23.763 11.935  1.00 94.55 546 A 1 
ATOM 4233 C CD2 . LEU A 1 546 ? 12.540  -22.315 11.914  1.00 94.67 546 A 1 
ATOM 4234 N N   . ASP A 1 547 ? 10.240  -27.206 12.720  1.00 98.10 547 A 1 
ATOM 4235 C CA  . ASP A 1 547 ? 9.417   -28.359 12.331  1.00 97.99 547 A 1 
ATOM 4236 C C   . ASP A 1 547 ? 7.949   -28.188 12.776  1.00 98.10 547 A 1 
ATOM 4237 O O   . ASP A 1 547 ? 7.021   -28.580 12.061  1.00 97.56 547 A 1 
ATOM 4238 C CB  . ASP A 1 547 ? 9.997   -29.643 12.950  1.00 97.69 547 A 1 
ATOM 4239 C CG  . ASP A 1 547 ? 11.405  -30.038 12.487  1.00 96.80 547 A 1 
ATOM 4240 O OD1 . ASP A 1 547 ? 11.875  -29.563 11.429  1.00 94.09 547 A 1 
ATOM 4241 O OD2 . ASP A 1 547 ? 12.020  -30.865 13.199  1.00 93.48 547 A 1 
ATOM 4242 N N   . TYR A 1 548 ? 7.738   -27.585 13.938  1.00 98.13 548 A 1 
ATOM 4243 C CA  . TYR A 1 548 ? 6.423   -27.234 14.476  1.00 98.12 548 A 1 
ATOM 4244 C C   . TYR A 1 548 ? 5.727   -26.152 13.636  1.00 98.11 548 A 1 
ATOM 4245 O O   . TYR A 1 548 ? 4.545   -26.283 13.328  1.00 97.36 548 A 1 
ATOM 4246 C CB  . TYR A 1 548 ? 6.614   -26.800 15.934  1.00 97.94 548 A 1 
ATOM 4247 C CG  . TYR A 1 548 ? 5.379   -26.276 16.620  1.00 97.97 548 A 1 
ATOM 4248 C CD1 . TYR A 1 548 ? 5.217   -24.891 16.807  1.00 96.16 548 A 1 
ATOM 4249 C CD2 . TYR A 1 548 ? 4.421   -27.177 17.111  1.00 96.56 548 A 1 
ATOM 4250 C CE1 . TYR A 1 548 ? 4.107   -24.409 17.511  1.00 95.44 548 A 1 
ATOM 4251 C CE2 . TYR A 1 548 ? 3.310   -26.695 17.816  1.00 95.67 548 A 1 
ATOM 4252 C CZ  . TYR A 1 548 ? 3.156   -25.309 18.029  1.00 96.48 548 A 1 
ATOM 4253 O OH  . TYR A 1 548 ? 2.108   -24.841 18.747  1.00 95.02 548 A 1 
ATOM 4254 N N   . ASN A 1 549 ? 6.465   -25.123 13.194  1.00 97.55 549 A 1 
ATOM 4255 C CA  . ASN A 1 549 ? 5.947   -24.073 12.315  1.00 97.42 549 A 1 
ATOM 4256 C C   . ASN A 1 549 ? 5.488   -24.615 10.951  1.00 97.37 549 A 1 
ATOM 4257 O O   . ASN A 1 549 ? 4.456   -24.171 10.453  1.00 96.13 549 A 1 
ATOM 4258 C CB  . ASN A 1 549 ? 7.015   -22.982 12.133  1.00 97.18 549 A 1 
ATOM 4259 C CG  . ASN A 1 549 ? 7.165   -22.060 13.330  1.00 96.91 549 A 1 
ATOM 4260 O OD1 . ASN A 1 549 ? 6.319   -21.957 14.204  1.00 92.65 549 A 1 
ATOM 4261 N ND2 . ASN A 1 549 ? 8.242   -21.308 13.363  1.00 92.47 549 A 1 
ATOM 4262 N N   . GLY A 1 550 ? 6.189   -25.604 10.390  1.00 97.39 550 A 1 
ATOM 4263 C CA  . GLY A 1 550 ? 5.813   -26.260 9.128   1.00 97.15 550 A 1 
ATOM 4264 C C   . GLY A 1 550 ? 4.829   -27.434 9.270   1.00 97.55 550 A 1 
ATOM 4265 O O   . GLY A 1 550 ? 4.667   -28.212 8.340   1.00 96.21 550 A 1 
ATOM 4266 N N   . SER A 1 551 ? 4.209   -27.633 10.442  1.00 98.01 551 A 1 
ATOM 4267 C CA  . SER A 1 551 ? 3.201   -28.689 10.644  1.00 97.97 551 A 1 
ATOM 4268 C C   . SER A 1 551 ? 1.771   -28.146 10.551  1.00 98.14 551 A 1 
ATOM 4269 O O   . SER A 1 551 ? 1.510   -27.012 10.955  1.00 97.04 551 A 1 
ATOM 4270 C CB  . SER A 1 551 ? 3.442   -29.430 11.959  1.00 96.91 551 A 1 
ATOM 4271 O OG  . SER A 1 551 ? 3.177   -28.615 13.080  1.00 88.12 551 A 1 
ATOM 4272 N N   . HIS A 1 552 ? 0.833   -28.941 10.030  1.00 98.07 552 A 1 
ATOM 4273 C CA  . HIS A 1 552 ? -0.572  -28.528 9.940   1.00 98.18 552 A 1 
ATOM 4274 C C   . HIS A 1 552 ? -1.197  -28.313 11.321  1.00 98.28 552 A 1 
ATOM 4275 O O   . HIS A 1 552 ? -0.889  -29.005 12.294  1.00 97.40 552 A 1 
ATOM 4276 C CB  . HIS A 1 552 ? -1.400  -29.534 9.138   1.00 97.71 552 A 1 
ATOM 4277 C CG  . HIS A 1 552 ? -1.048  -29.576 7.677   1.00 96.73 552 A 1 
ATOM 4278 N ND1 . HIS A 1 552 ? -1.392  -28.655 6.712   1.00 83.96 552 A 1 
ATOM 4279 C CD2 . HIS A 1 552 ? -0.334  -30.565 7.059   1.00 85.99 552 A 1 
ATOM 4280 C CE1 . HIS A 1 552 ? -0.894  -29.085 5.539   1.00 87.98 552 A 1 
ATOM 4281 N NE2 . HIS A 1 552 ? -0.248  -30.243 5.705   1.00 90.59 552 A 1 
ATOM 4282 N N   . TRP A 1 553 ? -2.108  -27.350 11.389  1.00 97.70 553 A 1 
ATOM 4283 C CA  . TRP A 1 553 ? -2.707  -26.904 12.642  1.00 97.66 553 A 1 
ATOM 4284 C C   . TRP A 1 553 ? -3.431  -28.038 13.382  1.00 97.73 553 A 1 
ATOM 4285 O O   . TRP A 1 553 ? -4.363  -28.642 12.856  1.00 96.44 553 A 1 
ATOM 4286 C CB  . TRP A 1 553 ? -3.658  -25.742 12.364  1.00 97.03 553 A 1 
ATOM 4287 C CG  . TRP A 1 553 ? -4.312  -25.149 13.581  1.00 97.10 553 A 1 
ATOM 4288 C CD1 . TRP A 1 553 ? -5.637  -25.043 13.788  1.00 95.85 553 A 1 
ATOM 4289 C CD2 . TRP A 1 553 ? -3.680  -24.549 14.757  1.00 96.91 553 A 1 
ATOM 4290 N NE1 . TRP A 1 553 ? -5.874  -24.409 14.986  1.00 95.45 553 A 1 
ATOM 4291 C CE2 . TRP A 1 553 ? -4.708  -24.081 15.630  1.00 96.30 553 A 1 
ATOM 4292 C CE3 . TRP A 1 553 ? -2.343  -24.352 15.174  1.00 96.32 553 A 1 
ATOM 4293 C CZ2 . TRP A 1 553 ? -4.424  -23.433 16.843  1.00 95.83 553 A 1 
ATOM 4294 C CZ3 . TRP A 1 553 ? -2.050  -23.707 16.394  1.00 95.33 553 A 1 
ATOM 4295 C CH2 . TRP A 1 553 ? -3.087  -23.249 17.223  1.00 95.01 553 A 1 
ATOM 4296 N N   . GLN A 1 554 ? -3.015  -28.299 14.607  1.00 97.55 554 A 1 
ATOM 4297 C CA  . GLN A 1 554 ? -3.592  -29.290 15.526  1.00 97.43 554 A 1 
ATOM 4298 C C   . GLN A 1 554 ? -3.576  -30.755 15.034  1.00 97.68 554 A 1 
ATOM 4299 O O   . GLN A 1 554 ? -4.256  -31.603 15.620  1.00 95.92 554 A 1 
ATOM 4300 C CB  . GLN A 1 554 ? -4.992  -28.828 15.986  1.00 96.51 554 A 1 
ATOM 4301 C CG  . GLN A 1 554 ? -4.960  -27.514 16.797  1.00 94.91 554 A 1 
ATOM 4302 C CD  . GLN A 1 554 ? -4.317  -27.671 18.169  1.00 93.90 554 A 1 
ATOM 4303 O OE1 . GLN A 1 554 ? -4.262  -28.752 18.755  1.00 85.56 554 A 1 
ATOM 4304 N NE2 . GLN A 1 554 ? -3.826  -26.609 18.762  1.00 84.95 554 A 1 
ATOM 4305 N N   . ASP A 1 555 ? -2.788  -31.070 14.003  1.00 97.39 555 A 1 
ATOM 4306 C CA  . ASP A 1 555 ? -2.600  -32.447 13.549  1.00 97.35 555 A 1 
ATOM 4307 C C   . ASP A 1 555 ? -1.755  -33.276 14.543  1.00 97.93 555 A 1 
ATOM 4308 O O   . ASP A 1 555 ? -1.273  -32.804 15.580  1.00 97.38 555 A 1 
ATOM 4309 C CB  . ASP A 1 555 ? -2.087  -32.474 12.089  1.00 96.30 555 A 1 
ATOM 4310 C CG  . ASP A 1 555 ? -0.570  -32.330 11.900  1.00 95.05 555 A 1 
ATOM 4311 O OD1 . ASP A 1 555 ? 0.147   -32.047 12.881  1.00 92.17 555 A 1 
ATOM 4312 O OD2 . ASP A 1 555 ? -0.102  -32.622 10.780  1.00 92.04 555 A 1 
ATOM 4313 N N   . THR A 1 556 ? -1.575  -34.556 14.238  1.00 97.64 556 A 1 
ATOM 4314 C CA  . THR A 1 556 ? -0.796  -35.458 15.103  1.00 97.92 556 A 1 
ATOM 4315 C C   . THR A 1 556 ? 0.672   -35.043 15.184  1.00 98.23 556 A 1 
ATOM 4316 O O   . THR A 1 556 ? 1.279   -35.132 16.251  1.00 97.73 556 A 1 
ATOM 4317 C CB  . THR A 1 556 ? -0.897  -36.905 14.600  1.00 97.61 556 A 1 
ATOM 4318 O OG1 . THR A 1 556 ? -2.249  -37.273 14.486  1.00 91.27 556 A 1 
ATOM 4319 C CG2 . THR A 1 556 ? -0.245  -37.914 15.545  1.00 89.11 556 A 1 
ATOM 4320 N N   . ARG A 1 557 ? 1.256   -34.570 14.065  1.00 97.99 557 A 1 
ATOM 4321 C CA  . ARG A 1 557 ? 2.646   -34.109 14.024  1.00 98.08 557 A 1 
ATOM 4322 C C   . ARG A 1 557 ? 2.827   -32.855 14.874  1.00 98.38 557 A 1 
ATOM 4323 O O   . ARG A 1 557 ? 3.755   -32.813 15.681  1.00 97.94 557 A 1 
ATOM 4324 C CB  . ARG A 1 557 ? 3.067   -33.886 12.563  1.00 97.61 557 A 1 
ATOM 4325 C CG  . ARG A 1 557 ? 4.528   -33.435 12.435  1.00 95.94 557 A 1 
ATOM 4326 C CD  . ARG A 1 557 ? 4.895   -33.203 10.964  1.00 93.48 557 A 1 
ATOM 4327 N NE  . ARG A 1 557 ? 6.262   -32.659 10.834  1.00 88.78 557 A 1 
ATOM 4328 C CZ  . ARG A 1 557 ? 6.793   -32.136 9.740   1.00 86.34 557 A 1 
ATOM 4329 N NH1 . ARG A 1 557 ? 6.155   -32.105 8.604   1.00 79.73 557 A 1 
ATOM 4330 N NH2 . ARG A 1 557 ? 7.986   -31.615 9.772   1.00 80.37 557 A 1 
ATOM 4331 N N   . PHE A 1 558 ? 1.917   -31.891 14.739  1.00 98.13 558 A 1 
ATOM 4332 C CA  . PHE A 1 558 ? 1.886   -30.662 15.525  1.00 98.16 558 A 1 
ATOM 4333 C C   . PHE A 1 558 ? 1.870   -30.956 17.030  1.00 98.34 558 A 1 
ATOM 4334 O O   . PHE A 1 558 ? 2.732   -30.476 17.762  1.00 98.11 558 A 1 
ATOM 4335 C CB  . PHE A 1 558 ? 0.653   -29.854 15.106  1.00 97.86 558 A 1 
ATOM 4336 C CG  . PHE A 1 558 ? 0.494   -28.524 15.801  1.00 97.89 558 A 1 
ATOM 4337 C CD1 . PHE A 1 558 ? -0.156  -28.442 17.043  1.00 96.51 558 A 1 
ATOM 4338 C CD2 . PHE A 1 558 ? 0.968   -27.354 15.181  1.00 96.73 558 A 1 
ATOM 4339 C CE1 . PHE A 1 558 ? -0.323  -27.195 17.669  1.00 96.06 558 A 1 
ATOM 4340 C CE2 . PHE A 1 558 ? 0.794   -26.110 15.803  1.00 95.88 558 A 1 
ATOM 4341 C CZ  . PHE A 1 558 ? 0.149   -26.030 17.050  1.00 96.60 558 A 1 
ATOM 4342 N N   . LYS A 1 559 ? 0.947   -31.816 17.471  1.00 98.13 559 A 1 
ATOM 4343 C CA  . LYS A 1 559 ? 0.807   -32.170 18.895  1.00 98.10 559 A 1 
ATOM 4344 C C   . LYS A 1 559 ? 2.022   -32.916 19.447  1.00 98.34 559 A 1 
ATOM 4345 O O   . LYS A 1 559 ? 2.403   -32.697 20.594  1.00 98.05 559 A 1 
ATOM 4346 C CB  . LYS A 1 559 ? -0.460  -33.012 19.092  1.00 97.86 559 A 1 
ATOM 4347 C CG  . LYS A 1 559 ? -1.715  -32.156 18.908  1.00 95.95 559 A 1 
ATOM 4348 C CD  . LYS A 1 559 ? -2.983  -33.005 19.008  1.00 91.00 559 A 1 
ATOM 4349 C CE  . LYS A 1 559 ? -4.163  -32.061 18.817  1.00 86.42 559 A 1 
ATOM 4350 N NZ  . LYS A 1 559 ? -5.455  -32.772 18.742  1.00 75.86 559 A 1 
ATOM 4351 N N   . ASN A 1 560 ? 2.631   -33.778 18.640  1.00 98.18 560 A 1 
ATOM 4352 C CA  . ASN A 1 560 ? 3.844   -34.485 19.048  1.00 98.24 560 A 1 
ATOM 4353 C C   . ASN A 1 560 ? 5.027   -33.519 19.207  1.00 98.38 560 A 1 
ATOM 4354 O O   . ASN A 1 560 ? 5.713   -33.570 20.225  1.00 98.03 560 A 1 
ATOM 4355 C CB  . ASN A 1 560 ? 4.155   -35.594 18.038  1.00 98.12 560 A 1 
ATOM 4356 C CG  . ASN A 1 560 ? 3.212   -36.784 18.128  1.00 96.06 560 A 1 
ATOM 4357 O OD1 . ASN A 1 560 ? 2.505   -37.010 19.094  1.00 89.95 560 A 1 
ATOM 4358 N ND2 . ASN A 1 560 ? 3.208   -37.624 17.122  1.00 89.62 560 A 1 
ATOM 4359 N N   . LEU A 1 561 ? 5.240   -32.619 18.234  1.00 98.22 561 A 1 
ATOM 4360 C CA  . LEU A 1 561 ? 6.307   -31.616 18.294  1.00 98.24 561 A 1 
ATOM 4361 C C   . LEU A 1 561 ? 6.093   -30.624 19.440  1.00 98.39 561 A 1 
ATOM 4362 O O   . LEU A 1 561 ? 7.047   -30.286 20.139  1.00 98.11 561 A 1 
ATOM 4363 C CB  . LEU A 1 561 ? 6.378   -30.874 16.952  1.00 98.14 561 A 1 
ATOM 4364 C CG  . LEU A 1 561 ? 6.947   -31.717 15.801  1.00 97.62 561 A 1 
ATOM 4365 C CD1 . LEU A 1 561 ? 6.692   -31.010 14.472  1.00 95.69 561 A 1 
ATOM 4366 C CD2 . LEU A 1 561 ? 8.458   -31.931 15.943  1.00 96.16 561 A 1 
ATOM 4367 N N   . GLU A 1 562 ? 4.856   -30.211 19.673  1.00 98.41 562 A 1 
ATOM 4368 C CA  . GLU A 1 562 ? 4.485   -29.376 20.818  1.00 98.25 562 A 1 
ATOM 4369 C C   . GLU A 1 562 ? 4.874   -30.035 22.141  1.00 98.24 562 A 1 
ATOM 4370 O O   . GLU A 1 562 ? 5.577   -29.426 22.951  1.00 97.71 562 A 1 
ATOM 4371 C CB  . GLU A 1 562 ? 2.981   -29.099 20.757  1.00 97.63 562 A 1 
ATOM 4372 C CG  . GLU A 1 562 ? 2.508   -28.312 21.980  1.00 95.89 562 A 1 
ATOM 4373 C CD  . GLU A 1 562 ? 1.079   -27.817 21.802  1.00 96.09 562 A 1 
ATOM 4374 O OE1 . GLU A 1 562 ? 0.873   -26.614 22.047  1.00 89.03 562 A 1 
ATOM 4375 O OE2 . GLU A 1 562 ? 0.193   -28.601 21.414  1.00 90.46 562 A 1 
ATOM 4376 N N   . LYS A 1 563 ? 4.493   -31.295 22.319  1.00 98.25 563 A 1 
ATOM 4377 C CA  . LYS A 1 563 ? 4.842   -32.056 23.518  1.00 98.17 563 A 1 
ATOM 4378 C C   . LYS A 1 563 ? 6.356   -32.202 23.688  1.00 98.31 563 A 1 
ATOM 4379 O O   . LYS A 1 563 ? 6.862   -32.062 24.799  1.00 97.92 563 A 1 
ATOM 4380 C CB  . LYS A 1 563 ? 4.141   -33.412 23.455  1.00 97.98 563 A 1 
ATOM 4381 C CG  . LYS A 1 563 ? 4.366   -34.195 24.747  1.00 93.62 563 A 1 
ATOM 4382 C CD  . LYS A 1 563 ? 3.655   -35.543 24.687  1.00 89.23 563 A 1 
ATOM 4383 C CE  . LYS A 1 563 ? 3.963   -36.277 25.988  1.00 82.10 563 A 1 
ATOM 4384 N NZ  . LYS A 1 563 ? 3.352   -37.623 25.990  1.00 72.67 563 A 1 
ATOM 4385 N N   . GLU A 1 564 ? 7.091   -32.451 22.600  1.00 98.28 564 A 1 
ATOM 4386 C CA  . GLU A 1 564 ? 8.555   -32.517 22.639  1.00 98.16 564 A 1 
ATOM 4387 C C   . GLU A 1 564 ? 9.179   -31.185 23.080  1.00 98.25 564 A 1 
ATOM 4388 O O   . GLU A 1 564 ? 10.088  -31.186 23.908  1.00 97.61 564 A 1 
ATOM 4389 C CB  . GLU A 1 564 ? 9.118   -32.926 21.270  1.00 97.94 564 A 1 
ATOM 4390 C CG  . GLU A 1 564 ? 8.905   -34.414 20.939  1.00 95.56 564 A 1 
ATOM 4391 C CD  . GLU A 1 564 ? 9.498   -34.807 19.582  1.00 94.78 564 A 1 
ATOM 4392 O OE1 . GLU A 1 564 ? 9.018   -35.765 18.952  1.00 87.56 564 A 1 
ATOM 4393 O OE2 . GLU A 1 564 ? 10.518  -34.198 19.167  1.00 88.92 564 A 1 
ATOM 4394 N N   . ILE A 1 565 ? 8.679   -30.054 22.565  1.00 98.24 565 A 1 
ATOM 4395 C CA  . ILE A 1 565 ? 9.113   -28.709 22.966  1.00 98.10 565 A 1 
ATOM 4396 C C   . ILE A 1 565 ? 8.835   -28.483 24.456  1.00 98.04 565 A 1 
ATOM 4397 O O   . ILE A 1 565 ? 9.736   -28.085 25.196  1.00 97.53 565 A 1 
ATOM 4398 C CB  . ILE A 1 565 ? 8.435   -27.636 22.076  1.00 98.03 565 A 1 
ATOM 4399 C CG1 . ILE A 1 565 ? 9.022   -27.686 20.646  1.00 97.35 565 A 1 
ATOM 4400 C CG2 . ILE A 1 565 ? 8.597   -26.220 22.660  1.00 97.02 565 A 1 
ATOM 4401 C CD1 . ILE A 1 565 ? 8.174   -26.946 19.602  1.00 95.81 565 A 1 
ATOM 4402 N N   . GLU A 1 566 ? 7.618   -28.768 24.907  1.00 98.14 566 A 1 
ATOM 4403 C CA  . GLU A 1 566 ? 7.222   -28.605 26.309  1.00 97.82 566 A 1 
ATOM 4404 C C   . GLU A 1 566 ? 8.059   -29.482 27.254  1.00 97.71 566 A 1 
ATOM 4405 O O   . GLU A 1 566 ? 8.552   -28.999 28.273  1.00 96.87 566 A 1 
ATOM 4406 C CB  . GLU A 1 566 ? 5.736   -28.934 26.480  1.00 97.27 566 A 1 
ATOM 4407 C CG  . GLU A 1 566 ? 4.819   -27.867 25.868  1.00 94.76 566 A 1 
ATOM 4408 C CD  . GLU A 1 566 ? 3.328   -28.160 26.082  1.00 93.98 566 A 1 
ATOM 4409 O OE1 . GLU A 1 566 ? 2.534   -27.214 25.869  1.00 86.68 566 A 1 
ATOM 4410 O OE2 . GLU A 1 566 ? 2.976   -29.287 26.500  1.00 88.05 566 A 1 
ATOM 4411 N N   . ASP A 1 567 ? 8.280   -30.743 26.889  1.00 98.05 567 A 1 
ATOM 4412 C CA  . ASP A 1 567 ? 9.095   -31.674 27.671  1.00 97.98 567 A 1 
ATOM 4413 C C   . ASP A 1 567 ? 10.563  -31.225 27.737  1.00 97.96 567 A 1 
ATOM 4414 O O   . ASP A 1 567 ? 11.190  -31.328 28.793  1.00 97.33 567 A 1 
ATOM 4415 C CB  . ASP A 1 567 ? 9.012   -33.092 27.075  1.00 97.82 567 A 1 
ATOM 4416 C CG  . ASP A 1 567 ? 7.757   -33.896 27.452  1.00 96.45 567 A 1 
ATOM 4417 O OD1 . ASP A 1 567 ? 7.095   -33.543 28.457  1.00 92.97 567 A 1 
ATOM 4418 O OD2 . ASP A 1 567 ? 7.573   -34.982 26.847  1.00 93.64 567 A 1 
ATOM 4419 N N   . MET A 1 568 ? 11.124  -30.714 26.626  1.00 98.25 568 A 1 
ATOM 4420 C CA  . MET A 1 568 ? 12.482  -30.163 26.593  1.00 98.11 568 A 1 
ATOM 4421 C C   . MET A 1 568 ? 12.625  -28.969 27.536  1.00 98.26 568 A 1 
ATOM 4422 O O   . MET A 1 568 ? 13.549  -28.935 28.343  1.00 97.57 568 A 1 
ATOM 4423 C CB  . MET A 1 568 ? 12.868  -29.740 25.168  1.00 97.57 568 A 1 
ATOM 4424 C CG  . MET A 1 568 ? 13.249  -30.924 24.272  1.00 93.04 568 A 1 
ATOM 4425 S SD  . MET A 1 568 ? 13.696  -30.476 22.565  1.00 92.76 568 A 1 
ATOM 4426 C CE  . MET A 1 568 ? 15.215  -29.522 22.849  1.00 83.12 568 A 1 
ATOM 4427 N N   . VAL A 1 569 ? 11.690  -28.018 27.454  1.00 98.08 569 A 1 
ATOM 4428 C CA  . VAL A 1 569 ? 11.703  -26.812 28.291  1.00 97.94 569 A 1 
ATOM 4429 C C   . VAL A 1 569 ? 11.520  -27.176 29.761  1.00 97.85 569 A 1 
ATOM 4430 O O   . VAL A 1 569 ? 12.290  -26.723 30.603  1.00 97.18 569 A 1 
ATOM 4431 C CB  . VAL A 1 569 ? 10.634  -25.814 27.814  1.00 97.66 569 A 1 
ATOM 4432 C CG1 . VAL A 1 569 ? 10.511  -24.595 28.734  1.00 96.16 569 A 1 
ATOM 4433 C CG2 . VAL A 1 569 ? 10.987  -25.301 26.415  1.00 95.95 569 A 1 
ATOM 4434 N N   . LYS A 1 570 ? 10.558  -28.037 30.070  1.00 97.92 570 A 1 
ATOM 4435 C CA  . LYS A 1 570 ? 10.261  -28.455 31.444  1.00 97.50 570 A 1 
ATOM 4436 C C   . LYS A 1 570 ? 11.436  -29.159 32.121  1.00 97.51 570 A 1 
ATOM 4437 O O   . LYS A 1 570 ? 11.633  -28.982 33.315  1.00 96.56 570 A 1 
ATOM 4438 C CB  . LYS A 1 570 ? 9.019   -29.347 31.414  1.00 96.65 570 A 1 
ATOM 4439 C CG  . LYS A 1 570 ? 8.542   -29.746 32.815  1.00 87.99 570 A 1 
ATOM 4440 C CD  . LYS A 1 570 ? 7.266   -30.579 32.704  1.00 84.53 570 A 1 
ATOM 4441 C CE  . LYS A 1 570 ? 6.767   -30.960 34.095  1.00 73.44 570 A 1 
ATOM 4442 N NZ  . LYS A 1 570 ? 5.520   -31.751 33.999  1.00 66.06 570 A 1 
ATOM 4443 N N   . ARG A 1 571 ? 12.210  -29.958 31.376  1.00 97.33 571 A 1 
ATOM 4444 C CA  . ARG A 1 571 ? 13.385  -30.666 31.919  1.00 97.12 571 A 1 
ATOM 4445 C C   . ARG A 1 571 ? 14.556  -29.739 32.225  1.00 97.23 571 A 1 
ATOM 4446 O O   . ARG A 1 571 ? 15.322  -30.051 33.123  1.00 96.05 571 A 1 
ATOM 4447 C CB  . ARG A 1 571 ? 13.839  -31.754 30.944  1.00 96.79 571 A 1 
ATOM 4448 C CG  . ARG A 1 571 ? 12.896  -32.962 30.943  1.00 91.30 571 A 1 
ATOM 4449 C CD  . ARG A 1 571 ? 13.324  -33.930 29.838  1.00 88.80 571 A 1 
ATOM 4450 N NE  . ARG A 1 571 ? 12.297  -34.949 29.591  1.00 81.24 571 A 1 
ATOM 4451 C CZ  . ARG A 1 571 ? 12.397  -35.967 28.757  1.00 74.81 571 A 1 
ATOM 4452 N NH1 . ARG A 1 571 ? 13.509  -36.235 28.127  1.00 66.65 571 A 1 
ATOM 4453 N NH2 . ARG A 1 571 ? 11.363  -36.725 28.527  1.00 67.13 571 A 1 
ATOM 4454 N N   . GLN A 1 572 ? 14.694  -28.659 31.464  1.00 97.36 572 A 1 
ATOM 4455 C CA  . GLN A 1 572 ? 15.829  -27.744 31.581  1.00 97.18 572 A 1 
ATOM 4456 C C   . GLN A 1 572 ? 15.521  -26.499 32.430  1.00 97.19 572 A 1 
ATOM 4457 O O   . GLN A 1 572 ? 16.440  -25.831 32.894  1.00 95.41 572 A 1 
ATOM 4458 C CB  . GLN A 1 572 ? 16.279  -27.366 30.161  1.00 96.56 572 A 1 
ATOM 4459 C CG  . GLN A 1 572 ? 17.644  -26.664 30.130  1.00 94.24 572 A 1 
ATOM 4460 C CD  . GLN A 1 572 ? 18.772  -27.547 30.649  1.00 95.21 572 A 1 
ATOM 4461 O OE1 . GLN A 1 572 ? 18.868  -28.723 30.332  1.00 87.89 572 A 1 
ATOM 4462 N NE2 . GLN A 1 572 ? 19.656  -27.027 31.465  1.00 85.42 572 A 1 
ATOM 4463 N N   . SER A 1 573 ? 14.250  -26.158 32.609  1.00 97.36 573 A 1 
ATOM 4464 C CA  . SER A 1 573 ? 13.831  -24.956 33.333  1.00 97.07 573 A 1 
ATOM 4465 C C   . SER A 1 573 ? 13.944  -25.128 34.849  1.00 96.89 573 A 1 
ATOM 4466 O O   . SER A 1 573 ? 13.442  -26.098 35.416  1.00 95.33 573 A 1 
ATOM 4467 C CB  . SER A 1 573 ? 12.400  -24.581 32.943  1.00 96.29 573 A 1 
ATOM 4468 O OG  . SER A 1 573 ? 11.997  -23.388 33.579  1.00 92.17 573 A 1 
ATOM 4469 N N   . GLU A 1 574 ? 14.518  -24.113 35.511  1.00 96.90 574 A 1 
ATOM 4470 C CA  . GLU A 1 574 ? 14.572  -23.983 36.975  1.00 96.36 574 A 1 
ATOM 4471 C C   . GLU A 1 574 ? 13.413  -23.136 37.547  1.00 96.29 574 A 1 
ATOM 4472 O O   . GLU A 1 574 ? 13.414  -22.730 38.709  1.00 92.17 574 A 1 
ATOM 4473 C CB  . GLU A 1 574 ? 15.930  -23.409 37.392  1.00 95.26 574 A 1 
ATOM 4474 C CG  . GLU A 1 574 ? 17.115  -24.303 36.984  1.00 92.49 574 A 1 
ATOM 4475 C CD  . GLU A 1 574 ? 18.433  -23.805 37.591  1.00 89.50 574 A 1 
ATOM 4476 O OE1 . GLU A 1 574 ? 19.347  -24.644 37.756  1.00 81.27 574 A 1 
ATOM 4477 O OE2 . GLU A 1 574 ? 18.526  -22.595 37.895  1.00 81.13 574 A 1 
ATOM 4478 N N   . GLY A 1 575 ? 12.409  -22.847 36.708  1.00 95.68 575 A 1 
ATOM 4479 C CA  . GLY A 1 575 ? 11.257  -22.010 37.031  1.00 95.56 575 A 1 
ATOM 4480 C C   . GLY A 1 575 ? 11.129  -20.790 36.122  1.00 96.49 575 A 1 
ATOM 4481 O O   . GLY A 1 575 ? 11.913  -20.593 35.197  1.00 95.26 575 A 1 
ATOM 4482 N N   . LEU A 1 576 ? 10.123  -19.965 36.384  1.00 95.58 576 A 1 
ATOM 4483 C CA  . LEU A 1 576 ? 9.817   -18.771 35.599  1.00 95.66 576 A 1 
ATOM 4484 C C   . LEU A 1 576 ? 10.433  -17.509 36.213  1.00 95.39 576 A 1 
ATOM 4485 O O   . LEU A 1 576 ? 10.673  -17.420 37.421  1.00 93.01 576 A 1 
ATOM 4486 C CB  . LEU A 1 576 ? 8.293   -18.645 35.415  1.00 94.86 576 A 1 
ATOM 4487 C CG  . LEU A 1 576 ? 7.636   -19.821 34.667  1.00 93.84 576 A 1 
ATOM 4488 C CD1 . LEU A 1 576 ? 6.121   -19.624 34.619  1.00 90.04 576 A 1 
ATOM 4489 C CD2 . LEU A 1 576 ? 8.147   -19.962 33.236  1.00 90.38 576 A 1 
ATOM 4490 N N   . ASP A 1 577 ? 10.669  -16.515 35.366  1.00 94.69 577 A 1 
ATOM 4491 C CA  . ASP A 1 577 ? 10.952  -15.149 35.783  1.00 93.09 577 A 1 
ATOM 4492 C C   . ASP A 1 577 ? 9.697   -14.539 36.432  1.00 93.45 577 A 1 
ATOM 4493 O O   . ASP A 1 577 ? 8.618   -14.535 35.837  1.00 90.77 577 A 1 
ATOM 4494 C CB  . ASP A 1 577 ? 11.436  -14.334 34.574  1.00 90.26 577 A 1 
ATOM 4495 C CG  . ASP A 1 577 ? 11.823  -12.889 34.894  1.00 83.58 577 A 1 
ATOM 4496 O OD1 . ASP A 1 577 ? 11.654  -12.461 36.060  1.00 76.53 577 A 1 
ATOM 4497 O OD2 . ASP A 1 577 ? 12.250  -12.200 33.945  1.00 76.49 577 A 1 
ATOM 4498 N N   . LYS A 1 578 ? 9.852   -13.974 37.629  1.00 91.84 578 A 1 
ATOM 4499 C CA  . LYS A 1 578 ? 8.766   -13.328 38.380  1.00 90.84 578 A 1 
ATOM 4500 C C   . LYS A 1 578 ? 8.081   -12.199 37.610  1.00 91.11 578 A 1 
ATOM 4501 O O   . LYS A 1 578 ? 6.898   -11.955 37.815  1.00 87.51 578 A 1 
ATOM 4502 C CB  . LYS A 1 578 ? 9.302   -12.767 39.700  1.00 89.10 578 A 1 
ATOM 4503 C CG  . LYS A 1 578 ? 9.722   -13.863 40.686  1.00 81.88 578 A 1 
ATOM 4504 C CD  . LYS A 1 578 ? 10.115  -13.228 42.021  1.00 75.27 578 A 1 
ATOM 4505 C CE  . LYS A 1 578 ? 10.485  -14.318 43.025  1.00 67.81 578 A 1 
ATOM 4506 N NZ  . LYS A 1 578 ? 10.814  -13.743 44.354  1.00 57.23 578 A 1 
ATOM 4507 N N   . ALA A 1 579 ? 8.822   -11.493 36.760  1.00 89.33 579 A 1 
ATOM 4508 C CA  . ALA A 1 579 ? 8.249   -10.440 35.927  1.00 88.07 579 A 1 
ATOM 4509 C C   . ALA A 1 579 ? 7.300   -11.002 34.857  1.00 89.77 579 A 1 
ATOM 4510 O O   . ALA A 1 579 ? 6.320   -10.353 34.505  1.00 87.48 579 A 1 
ATOM 4511 C CB  . ALA A 1 579 ? 9.398   -9.646  35.297  1.00 85.80 579 A 1 
ATOM 4512 N N   . ALA A 1 580 ? 7.570   -12.209 34.372  1.00 90.23 580 A 1 
ATOM 4513 C CA  . ALA A 1 580 ? 6.808   -12.851 33.311  1.00 90.91 580 A 1 
ATOM 4514 C C   . ALA A 1 580 ? 5.629   -13.689 33.815  1.00 92.45 580 A 1 
ATOM 4515 O O   . ALA A 1 580 ? 4.692   -13.918 33.055  1.00 90.54 580 A 1 
ATOM 4516 C CB  . ALA A 1 580 ? 7.769   -13.691 32.486  1.00 89.15 580 A 1 
ATOM 4517 N N   . GLU A 1 581 ? 5.618   -14.102 35.083  1.00 92.33 581 A 1 
ATOM 4518 C CA  . GLU A 1 581 ? 4.492   -14.853 35.670  1.00 91.97 581 A 1 
ATOM 4519 C C   . GLU A 1 581 ? 3.154   -14.125 35.488  1.00 91.93 581 A 1 
ATOM 4520 O O   . GLU A 1 581 ? 2.160   -14.741 35.113  1.00 89.11 581 A 1 
ATOM 4521 C CB  . GLU A 1 581 ? 4.737   -15.111 37.166  1.00 90.60 581 A 1 
ATOM 4522 C CG  . GLU A 1 581 ? 5.771   -16.215 37.424  1.00 84.32 581 A 1 
ATOM 4523 C CD  . GLU A 1 581 ? 6.042   -16.472 38.916  1.00 83.53 581 A 1 
ATOM 4524 O OE1 . GLU A 1 581 ? 6.774   -17.445 39.212  1.00 75.87 581 A 1 
ATOM 4525 O OE2 . GLU A 1 581 ? 5.565   -15.688 39.768  1.00 76.73 581 A 1 
ATOM 4526 N N   . LYS A 1 582 ? 3.143   -12.797 35.665  1.00 92.34 582 A 1 
ATOM 4527 C CA  . LYS A 1 582 ? 1.947   -11.962 35.455  1.00 90.89 582 A 1 
ATOM 4528 C C   . LYS A 1 582 ? 1.531   -11.840 33.989  1.00 91.90 582 A 1 
ATOM 4529 O O   . LYS A 1 582 ? 0.371   -11.567 33.717  1.00 89.02 582 A 1 
ATOM 4530 C CB  . LYS A 1 582 ? 2.181   -10.552 36.004  1.00 88.77 582 A 1 
ATOM 4531 C CG  . LYS A 1 582 ? 2.320   -10.521 37.526  1.00 77.96 582 A 1 
ATOM 4532 C CD  . LYS A 1 582 ? 2.450   -9.068  37.974  1.00 73.40 582 A 1 
ATOM 4533 C CE  . LYS A 1 582 ? 2.588   -8.984  39.487  1.00 63.88 582 A 1 
ATOM 4534 N NZ  . LYS A 1 582 ? 2.698   -7.570  39.921  1.00 55.01 582 A 1 
ATOM 4535 N N   . LEU A 1 583 ? 2.478   -11.986 33.060  1.00 91.10 583 A 1 
ATOM 4536 C CA  . LEU A 1 583 ? 2.214   -11.901 31.619  1.00 91.01 583 A 1 
ATOM 4537 C C   . LEU A 1 583 ? 1.705   -13.230 31.052  1.00 91.63 583 A 1 
ATOM 4538 O O   . LEU A 1 583 ? 1.058   -13.247 30.004  1.00 88.36 583 A 1 
ATOM 4539 C CB  . LEU A 1 583 ? 3.500   -11.477 30.885  1.00 90.34 583 A 1 
ATOM 4540 C CG  . LEU A 1 583 ? 4.028   -10.083 31.254  1.00 89.20 583 A 1 
ATOM 4541 C CD1 . LEU A 1 583 ? 5.368   -9.856  30.554  1.00 84.43 583 A 1 
ATOM 4542 C CD2 . LEU A 1 583 ? 3.065   -8.977  30.815  1.00 85.35 583 A 1 
ATOM 4543 N N   . LEU A 1 584 ? 2.033   -14.337 31.714  1.00 90.97 584 A 1 
ATOM 4544 C CA  . LEU A 1 584 ? 1.625   -15.688 31.329  1.00 89.29 584 A 1 
ATOM 4545 C C   . LEU A 1 584 ? 0.294   -16.118 31.963  1.00 88.32 584 A 1 
ATOM 4546 O O   . LEU A 1 584 ? -0.360  -16.999 31.403  1.00 84.63 584 A 1 
ATOM 4547 C CB  . LEU A 1 584 ? 2.744   -16.667 31.710  1.00 89.58 584 A 1 
ATOM 4548 C CG  . LEU A 1 584 ? 4.002   -16.559 30.837  1.00 88.70 584 A 1 
ATOM 4549 C CD1 . LEU A 1 584 ? 5.110   -17.421 31.444  1.00 84.99 584 A 1 
ATOM 4550 C CD2 . LEU A 1 584 ? 3.758   -17.055 29.409  1.00 86.36 584 A 1 
ATOM 4551 N N   . ALA A 1 585 ? -0.081  -15.516 33.104  1.00 91.21 585 A 1 
ATOM 4552 C CA  . ALA A 1 585 ? -1.394  -15.657 33.732  1.00 89.25 585 A 1 
ATOM 4553 C C   . ALA A 1 585 ? -2.466  -14.912 32.925  1.00 85.55 585 A 1 
ATOM 4554 O O   . ALA A 1 585 ? -3.588  -15.463 32.825  1.00 78.69 585 A 1 
ATOM 4555 C CB  . ALA A 1 585 ? -1.287  -15.120 35.171  1.00 85.82 585 A 1 
ATOM 4556 O OXT . ALA A 1 585 ? -2.141  -13.801 32.449  1.00 74.78 585 A 1 
#
