# 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_if04570
#
_entry.id if04570
#
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 ASP 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n SER 6   
1 n ILE 7   
1 n LEU 8   
1 n SER 9   
1 n GLY 10  
1 n GLN 11  
1 n GLY 12  
1 n ILE 13  
1 n THR 14  
1 n ALA 15  
1 n ASN 16  
1 n VAL 17  
1 n VAL 18  
1 n PRO 19  
1 n CYS 20  
1 n GLY 21  
1 n VAL 22  
1 n SER 23  
1 n ALA 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n VAL 28  
1 n GLY 29  
1 n ALA 30  
1 n SER 31  
1 n ASP 32  
1 n TYR 33  
1 n LYS 34  
1 n VAL 35  
1 n PHE 36  
1 n ALA 37  
1 n ASP 38  
1 n VAL 39  
1 n PRO 40  
1 n GLN 41  
1 n GLU 42  
1 n LYS 43  
1 n LEU 44  
1 n HIS 45  
1 n SER 46  
1 n VAL 47  
1 n CYS 48  
1 n SER 49  
1 n ARG 50  
1 n LEU 51  
1 n TYR 52  
1 n ASN 53  
1 n GLU 54  
1 n GLY 55  
1 n GLY 56  
1 n LEU 57  
1 n THR 58  
1 n TYR 59  
1 n LEU 60  
1 n ILE 61  
1 n ASP 62  
1 n ILE 63  
1 n VAL 64  
1 n GLY 65  
1 n MET 66  
1 n ASP 67  
1 n TYR 68  
1 n GLY 69  
1 n ASP 70  
1 n ARG 71  
1 n LEU 72  
1 n GLY 73  
1 n VAL 74  
1 n ILE 75  
1 n TYR 76  
1 n TYR 77  
1 n ILE 78  
1 n SER 79  
1 n GLU 80  
1 n PRO 81  
1 n SER 82  
1 n GLY 83  
1 n ARG 84  
1 n ASP 85  
1 n VAL 86  
1 n ILE 87  
1 n ALA 88  
1 n LEU 89  
1 n CYS 90  
1 n THR 91  
1 n THR 92  
1 n THR 93  
1 n ALA 94  
1 n ASP 95  
1 n LEU 96  
1 n ASP 97  
1 n LYS 98  
1 n PRO 99  
1 n LEU 100 
1 n LEU 101 
1 n PHE 102 
1 n SER 103 
1 n VAL 104 
1 n CYS 105 
1 n GLU 106 
1 n PHE 107 
1 n TRP 108 
1 n ALA 109 
1 n SER 110 
1 n ALA 111 
1 n GLY 112 
1 n LEU 113 
1 n TYR 114 
1 n GLU 115 
1 n ARG 116 
1 n GLU 117 
1 n VAL 118 
1 n HIS 119 
1 n ASP 120 
1 n TYR 121 
1 n PHE 122 
1 n GLY 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n ASN 128 
1 n ASN 129 
1 n PRO 130 
1 n ASP 131 
1 n MET 132 
1 n ARG 133 
1 n ARG 134 
1 n LEU 135 
1 n PHE 136 
1 n LEU 137 
1 n ARG 138 
1 n SER 139 
1 n ASP 140 
1 n TRP 141 
1 n LYS 142 
1 n GLY 143 
1 n TYR 144 
1 n PRO 145 
1 n LEU 146 
1 n ARG 147 
1 n LYS 148 
1 n ASN 149 
1 n TYR 150 
1 n ASN 151 
1 n ALA 152 
1 n SER 153 
1 n ALA 154 
1 n GLU 155 
1 n ILE 156 
1 n ASN 157 
1 n PRO 158 
1 n VAL 159 
1 n PRO 160 
1 n LEU 161 
1 n HIS 162 
1 n ASN 163 
1 n GLU 164 
1 n ALA 165 
1 n ILE 166 
1 n CYS 167 
1 n ASP 168 
1 n MET 169 
1 n GLU 170 
1 n ARG 171 
1 n VAL 172 
1 n PRO 173 
1 n SER 174 
1 n THR 175 
1 n ILE 176 
1 n PHE 177 
1 n VAL 178 
1 n MET 179 
1 n GLU 180 
1 n ASP 181 
1 n SER 182 
1 n LYS 183 
1 n ALA 184 
1 n THR 185 
1 n SER 186 
1 n ALA 187 
1 n ASP 188 
1 n SER 189 
1 n THR 190 
1 n VAL 191 
1 n ALA 192 
1 n GLY 193 
1 n ASP 194 
1 n GLU 195 
1 n ILE 196 
1 n PRO 197 
1 n THR 198 
1 n VAL 199 
1 n SER 200 
1 n LEU 201 
1 n SER 202 
1 n MET 203 
1 n GLY 204 
1 n THR 205 
1 n THR 206 
1 n VAL 207 
1 n GLU 208 
1 n GLN 209 
1 n VAL 210 
1 n LYS 211 
1 n GLN 212 
1 n ILE 213 
1 n PHE 214 
1 n THR 215 
1 n GLU 216 
1 n ASP 217 
1 n GLU 218 
1 n TYR 219 
1 n ILE 220 
1 n VAL 221 
1 n ASN 222 
1 n PHE 223 
1 n GLY 224 
1 n PRO 225 
1 n GLN 226 
1 n HIS 227 
1 n PRO 228 
1 n ALA 229 
1 n MET 230 
1 n HIS 231 
1 n GLY 232 
1 n VAL 233 
1 n LEU 234 
1 n HIS 235 
1 n LEU 236 
1 n ARG 237 
1 n VAL 238 
1 n SER 239 
1 n LEU 240 
1 n ASP 241 
1 n GLY 242 
1 n GLU 243 
1 n ILE 244 
1 n ILE 245 
1 n ARG 246 
1 n LYS 247 
1 n VAL 248 
1 n ASP 249 
1 n PRO 250 
1 n ASN 251 
1 n PHE 252 
1 n GLY 253 
1 n TYR 254 
1 n ILE 255 
1 n HIS 256 
1 n ARG 257 
1 n GLY 258 
1 n VAL 259 
1 n GLU 260 
1 n LYS 261 
1 n MET 262 
1 n CYS 263 
1 n GLU 264 
1 n GLY 265 
1 n TYR 266 
1 n THR 267 
1 n TYR 268 
1 n PRO 269 
1 n GLN 270 
1 n MET 271 
1 n LEU 272 
1 n HIS 273 
1 n LEU 274 
1 n VAL 275 
1 n ASP 276 
1 n ARG 277 
1 n LEU 278 
1 n ASP 279 
1 n TYR 280 
1 n LEU 281 
1 n SER 282 
1 n GLY 283 
1 n SER 284 
1 n ILE 285 
1 n ASN 286 
1 n ARG 287 
1 n HIS 288 
1 n GLY 289 
1 n LEU 290 
1 n CYS 291 
1 n LEU 292 
1 n CYS 293 
1 n ILE 294 
1 n GLU 295 
1 n ASN 296 
1 n ALA 297 
1 n LEU 298 
1 n GLY 299 
1 n ILE 300 
1 n GLU 301 
1 n ALA 302 
1 n PRO 303 
1 n PRO 304 
1 n ARG 305 
1 n ALA 306 
1 n LYS 307 
1 n ALA 308 
1 n VAL 309 
1 n ARG 310 
1 n THR 311 
1 n ILE 312 
1 n PHE 313 
1 n ASP 314 
1 n GLU 315 
1 n LEU 316 
1 n THR 317 
1 n ARG 318 
1 n ILE 319 
1 n ALA 320 
1 n SER 321 
1 n HIS 322 
1 n LEU 323 
1 n LEU 324 
1 n GLY 325 
1 n TRP 326 
1 n GLY 327 
1 n CYS 328 
1 n MET 329 
1 n ALA 330 
1 n MET 331 
1 n ASP 332 
1 n MET 333 
1 n GLY 334 
1 n ALA 335 
1 n ILE 336 
1 n THR 337 
1 n ALA 338 
1 n PHE 339 
1 n ILE 340 
1 n TYR 341 
1 n GLY 342 
1 n MET 343 
1 n ARG 344 
1 n ASP 345 
1 n ARG 346 
1 n GLU 347 
1 n LYS 348 
1 n ILE 349 
1 n MET 350 
1 n ASP 351 
1 n ILE 352 
1 n PHE 353 
1 n GLU 354 
1 n GLU 355 
1 n THR 356 
1 n ALA 357 
1 n GLY 358 
1 n GLY 359 
1 n ARG 360 
1 n LEU 361 
1 n MET 362 
1 n VAL 363 
1 n GLY 364 
1 n TYR 365 
1 n SER 366 
1 n ILE 367 
1 n ILE 368 
1 n GLY 369 
1 n GLY 370 
1 n LEU 371 
1 n ALA 372 
1 n SER 373 
1 n ASP 374 
1 n ILE 375 
1 n HIS 376 
1 n PRO 377 
1 n ASN 378 
1 n PHE 379 
1 n VAL 380 
1 n LYS 381 
1 n ARG 382 
1 n VAL 383 
1 n LYS 384 
1 n GLU 385 
1 n PHE 386 
1 n ILE 387 
1 n PRO 388 
1 n TYR 389 
1 n MET 390 
1 n ARG 391 
1 n LYS 392 
1 n MET 393 
1 n LEU 394 
1 n LYS 395 
1 n GLU 396 
1 n HIS 397 
1 n HIS 398 
1 n LEU 399 
1 n LEU 400 
1 n PHE 401 
1 n THR 402 
1 n GLY 403 
1 n ASN 404 
1 n PRO 405 
1 n ILE 406 
1 n ALA 407 
1 n ARG 408 
1 n GLY 409 
1 n ARG 410 
1 n MET 411 
1 n ASP 412 
1 n ASN 413 
1 n THR 414 
1 n GLY 415 
1 n VAL 416 
1 n LEU 417 
1 n PRO 418 
1 n LEU 419 
1 n GLU 420 
1 n THR 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n LEU 425 
1 n GLY 426 
1 n VAL 427 
1 n THR 428 
1 n GLY 429 
1 n PRO 430 
1 n ALA 431 
1 n GLY 432 
1 n ARG 433 
1 n ALA 434 
1 n SER 435 
1 n GLY 436 
1 n TRP 437 
1 n ASN 438 
1 n ASN 439 
1 n ASP 440 
1 n LEU 441 
1 n ARG 442 
1 n LYS 443 
1 n ILE 444 
1 n ALA 445 
1 n PRO 446 
1 n TYR 447 
1 n ALA 448 
1 n SER 449 
1 n TYR 450 
1 n ASP 451 
1 n LYS 452 
1 n VAL 453 
1 n LYS 454 
1 n PHE 455 
1 n ASP 456 
1 n VAL 457 
1 n LEU 458 
1 n THR 459 
1 n ARG 460 
1 n GLU 461 
1 n GLY 462 
1 n GLY 463 
1 n THR 464 
1 n ALA 465 
1 n PHE 466 
1 n ASP 467 
1 n ARG 468 
1 n TYR 469 
1 n ILE 470 
1 n ILE 471 
1 n ARG 472 
1 n LEU 473 
1 n ASP 474 
1 n GLU 475 
1 n ILE 476 
1 n GLU 477 
1 n GLN 478 
1 n SER 479 
1 n LEU 480 
1 n ARG 481 
1 n ILE 482 
1 n ILE 483 
1 n GLU 484 
1 n GLN 485 
1 n LEU 486 
1 n VAL 487 
1 n ASP 488 
1 n ASN 489 
1 n ILE 490 
1 n PRO 491 
1 n GLU 492 
1 n GLY 493 
1 n ALA 494 
1 n TYR 495 
1 n ALA 496 
1 n GLU 497 
1 n LYS 498 
1 n THR 499 
1 n LYS 500 
1 n ALA 501 
1 n ILE 502 
1 n ILE 503 
1 n LYS 504 
1 n LEU 505 
1 n PRO 506 
1 n GLU 507 
1 n GLY 508 
1 n ASP 509 
1 n PHE 510 
1 n PHE 511 
1 n GLN 512 
1 n ARG 513 
1 n VAL 514 
1 n GLU 515 
1 n ASN 516 
1 n ALA 517 
1 n ARG 518 
1 n GLY 519 
1 n GLN 520 
1 n PHE 521 
1 n THR 522 
1 n ILE 523 
1 n HIS 524 
1 n ILE 525 
1 n THR 526 
1 n SER 527 
1 n LYS 528 
1 n GLY 529 
1 n ASP 530 
1 n LYS 531 
1 n THR 532 
1 n PRO 533 
1 n TYR 534 
1 n ARG 535 
1 n VAL 536 
1 n LYS 537 
1 n PHE 538 
1 n ARG 539 
1 n SER 540 
1 n PRO 541 
1 n SER 542 
1 n MET 543 
1 n THR 544 
1 n LEU 545 
1 n VAL 546 
1 n SER 547 
1 n GLY 548 
1 n LEU 549 
1 n LYS 550 
1 n ALA 551 
1 n VAL 552 
1 n ALA 553 
1 n ASP 554 
1 n GLY 555 
1 n GLY 556 
1 n LYS 557 
1 n VAL 558 
1 n ALA 559 
1 n ASP 560 
1 n LEU 561 
1 n ILE 562 
1 n MET 563 
1 n ASN 564 
1 n GLY 565 
1 n ALA 566 
1 n SER 567 
1 n PHE 568 
1 n ASP 569 
1 n TYR 570 
1 n VAL 571 
1 n ILE 572 
1 n PRO 573 
1 n CYS 574 
1 n ILE 575 
1 n ASP 576 
1 n ARG 577 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:49:20)"
_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 88.26
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n CYS . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n CYS . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n PHE . 107 A 107 
A 108 1 n TRP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n SER . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n TYR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n THR . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n PRO . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n MET . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n TYR . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n CYS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n TYR . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n MET . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASN . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n CYS . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n CYS . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n TRP . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n MET . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n MET . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n HIS . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ASN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n TYR . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n GLY . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n MET . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n GLY . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n TRP . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n ASN . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLN . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n ARG . 481 A 481 
A 482 1 n ILE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n GLY . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n TYR . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n GLU . 507 A 507 
A 508 1 n GLY . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n PHE . 510 A 510 
A 511 1 n PHE . 511 A 511 
A 512 1 n GLN . 512 A 512 
A 513 1 n ARG . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n PHE . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n ILE . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n LYS . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n TYR . 534 A 534 
A 535 1 n ARG . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n ARG . 539 A 539 
A 540 1 n SER . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n VAL . 546 A 546 
A 547 1 n SER . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASP . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n SER . 567 A 567 
A 568 1 n PHE . 568 A 568 
A 569 1 n ASP . 569 A 569 
A 570 1 n TYR . 570 A 570 
A 571 1 n VAL . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n CYS . 574 A 574 
A 575 1 n ILE . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n ARG . 577 A 577 
#
_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   ? -11.831 5.976   20.434  1.00 88.63 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.055 4.908   21.110  1.00 90.87 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.872 4.180   22.177  1.00 92.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.035 2.979   22.046  1.00 90.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.711  5.431   21.642  1.00 86.41 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.770  4.266   21.913  1.00 78.52 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.543  3.150   20.496  1.00 76.82 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.568  4.192   19.386  1.00 67.55 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -12.470 4.861   23.158  1.00 91.53 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -13.233 4.220   24.250  1.00 92.68 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -14.355 3.298   23.749  1.00 93.92 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -14.549 2.199   24.268  1.00 93.15 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -13.822 5.296   25.174  1.00 91.44 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -12.760 6.228   25.750  1.00 87.89 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -11.579 5.806   25.793  1.00 82.93 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -13.121 7.387   26.026  1.00 83.07 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? -15.056 3.689   22.685  1.00 93.93 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? -16.080 2.864   22.029  1.00 94.70 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? -15.506 1.540   21.505  1.00 95.82 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? -16.125 0.500   21.699  1.00 94.92 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? -16.736 3.684   20.905  1.00 93.68 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? -17.964 2.979   20.314  1.00 90.09 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? -18.600 3.830   19.209  1.00 87.11 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? -19.869 3.149   18.698  1.00 80.52 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? -20.421 3.820   17.494  1.00 74.28 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -14.317 1.565   20.901  1.00 95.15 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -13.636 0.370   20.378  1.00 95.31 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -13.234 -0.565  21.523  1.00 95.94 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -13.514 -1.761  21.474  1.00 95.40 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -12.408 0.775   19.525  1.00 94.77 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -12.772 1.732   18.361  1.00 92.75 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -11.667 -0.461  18.995  1.00 93.47 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -13.899 1.249   17.451  1.00 86.14 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -12.658 -0.016  22.598  1.00 95.05 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -12.301 -0.776  23.805  1.00 94.90 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -13.554 -1.403  24.434  1.00 95.69 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -13.536 -2.570  24.822  1.00 95.41 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -11.544 0.135   24.801  1.00 93.94 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -10.204 0.613   24.180  1.00 91.87 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -11.285 -0.596  26.129  1.00 91.77 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -9.496  1.706   24.988  1.00 85.51 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -14.668 -0.671  24.485  1.00 95.44 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? -15.956 -1.178  24.973  1.00 95.75 6   A 1 
ATOM 44   C C   . SER A 1 6   ? -16.500 -2.321  24.109  1.00 95.98 6   A 1 
ATOM 45   O O   . SER A 1 6   ? -16.968 -3.323  24.651  1.00 95.14 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? -16.967 -0.032  25.046  1.00 95.45 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -18.188 -0.486  25.594  1.00 82.04 6   A 1 
ATOM 48   N N   . ILE A 1 7   ? -16.412 -2.219  22.779  1.00 96.14 7   A 1 
ATOM 49   C CA  . ILE A 1 7   ? -16.823 -3.289  21.849  1.00 96.16 7   A 1 
ATOM 50   C C   . ILE A 1 7   ? -16.003 -4.563  22.091  1.00 96.50 7   A 1 
ATOM 51   O O   . ILE A 1 7   ? -16.590 -5.639  22.239  1.00 95.76 7   A 1 
ATOM 52   C CB  . ILE A 1 7   ? -16.722 -2.806  20.380  1.00 96.21 7   A 1 
ATOM 53   C CG1 . ILE A 1 7   ? -17.848 -1.792  20.077  1.00 95.16 7   A 1 
ATOM 54   C CG2 . ILE A 1 7   ? -16.813 -3.985  19.383  1.00 95.22 7   A 1 
ATOM 55   C CD1 . ILE A 1 7   ? -17.631 -0.990  18.788  1.00 93.16 7   A 1 
ATOM 56   N N   . LEU A 1 8   ? -14.673 -4.448  22.169  1.00 95.97 8   A 1 
ATOM 57   C CA  . LEU A 1 8   ? -13.770 -5.576  22.422  1.00 95.91 8   A 1 
ATOM 58   C C   . LEU A 1 8   ? -14.043 -6.212  23.794  1.00 96.17 8   A 1 
ATOM 59   O O   . LEU A 1 8   ? -14.258 -7.425  23.883  1.00 95.68 8   A 1 
ATOM 60   C CB  . LEU A 1 8   ? -12.311 -5.090  22.300  1.00 96.04 8   A 1 
ATOM 61   C CG  . LEU A 1 8   ? -11.877 -4.731  20.863  1.00 95.39 8   A 1 
ATOM 62   C CD1 . LEU A 1 8   ? -10.503 -4.070  20.881  1.00 93.49 8   A 1 
ATOM 63   C CD2 . LEU A 1 8   ? -11.803 -5.959  19.954  1.00 93.64 8   A 1 
ATOM 64   N N   . SER A 1 9   ? -14.153 -5.396  24.841  1.00 96.19 9   A 1 
ATOM 65   C CA  . SER A 1 9   ? -14.452 -5.865  26.202  1.00 95.72 9   A 1 
ATOM 66   C C   . SER A 1 9   ? -15.814 -6.562  26.287  1.00 95.65 9   A 1 
ATOM 67   O O   . SER A 1 9   ? -15.944 -7.591  26.945  1.00 94.07 9   A 1 
ATOM 68   C CB  . SER A 1 9   ? -14.427 -4.701  27.192  1.00 94.59 9   A 1 
ATOM 69   O OG  . SER A 1 9   ? -13.182 -4.035  27.168  1.00 77.48 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -16.822 -6.065  25.572  1.00 95.33 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -18.145 -6.693  25.477  1.00 94.96 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -18.142 -8.063  24.781  1.00 94.95 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -19.081 -8.837  24.954  1.00 92.53 10  A 1 
ATOM 74   N N   . GLN A 1 11  ? -17.091 -8.388  24.029  1.00 95.54 11  A 1 
ATOM 75   C CA  . GLN A 1 11  ? -16.838 -9.713  23.446  1.00 94.82 11  A 1 
ATOM 76   C C   . GLN A 1 11  ? -15.904 -10.584 24.314  1.00 95.37 11  A 1 
ATOM 77   O O   . GLN A 1 11  ? -15.558 -11.705 23.934  1.00 93.03 11  A 1 
ATOM 78   C CB  . GLN A 1 11  ? -16.309 -9.542  22.010  1.00 93.78 11  A 1 
ATOM 79   C CG  . GLN A 1 11  ? -17.351 -8.927  21.056  1.00 91.22 11  A 1 
ATOM 80   C CD  . GLN A 1 11  ? -18.545 -9.851  20.827  1.00 89.72 11  A 1 
ATOM 81   O OE1 . GLN A 1 11  ? -18.411 -11.032 20.575  1.00 81.08 11  A 1 
ATOM 82   N NE2 . GLN A 1 11  ? -19.761 -9.360  20.916  1.00 78.29 11  A 1 
ATOM 83   N N   . GLY A 1 12  ? -15.507 -10.094 25.489  1.00 95.26 12  A 1 
ATOM 84   C CA  . GLY A 1 12  ? -14.555 -10.755 26.386  1.00 95.22 12  A 1 
ATOM 85   C C   . GLY A 1 12  ? -13.115 -10.732 25.866  1.00 95.67 12  A 1 
ATOM 86   O O   . GLY A 1 12  ? -12.352 -11.645 26.169  1.00 93.56 12  A 1 
ATOM 87   N N   . ILE A 1 13  ? -12.759 -9.746  25.055  1.00 94.84 13  A 1 
ATOM 88   C CA  . ILE A 1 13  ? -11.423 -9.567  24.476  1.00 95.32 13  A 1 
ATOM 89   C C   . ILE A 1 13  ? -10.719 -8.426  25.201  1.00 95.60 13  A 1 
ATOM 90   O O   . ILE A 1 13  ? -11.253 -7.320  25.326  1.00 94.21 13  A 1 
ATOM 91   C CB  . ILE A 1 13  ? -11.519 -9.332  22.954  1.00 95.03 13  A 1 
ATOM 92   C CG1 . ILE A 1 13  ? -12.093 -10.594 22.276  1.00 92.93 13  A 1 
ATOM 93   C CG2 . ILE A 1 13  ? -10.146 -8.977  22.346  1.00 93.87 13  A 1 
ATOM 94   C CD1 . ILE A 1 13  ? -12.576 -10.337 20.858  1.00 85.30 13  A 1 
ATOM 95   N N   . THR A 1 14  ? -9.497  -8.690  25.658  1.00 93.06 14  A 1 
ATOM 96   C CA  . THR A 1 14  ? -8.663  -7.674  26.304  1.00 92.47 14  A 1 
ATOM 97   C C   . THR A 1 14  ? -8.020  -6.787  25.242  1.00 91.77 14  A 1 
ATOM 98   O O   . THR A 1 14  ? -7.261  -7.262  24.401  1.00 90.38 14  A 1 
ATOM 99   C CB  . THR A 1 14  ? -7.588  -8.318  27.191  1.00 91.80 14  A 1 
ATOM 100  O OG1 . THR A 1 14  ? -8.212  -9.152  28.142  1.00 85.72 14  A 1 
ATOM 101  C CG2 . THR A 1 14  ? -6.782  -7.282  27.972  1.00 84.54 14  A 1 
ATOM 102  N N   . ALA A 1 15  ? -8.309  -5.492  25.297  1.00 92.29 15  A 1 
ATOM 103  C CA  . ALA A 1 15  ? -7.655  -4.483  24.480  1.00 91.29 15  A 1 
ATOM 104  C C   . ALA A 1 15  ? -6.413  -3.944  25.209  1.00 91.13 15  A 1 
ATOM 105  O O   . ALA A 1 15  ? -6.529  -3.321  26.267  1.00 88.31 15  A 1 
ATOM 106  C CB  . ALA A 1 15  ? -8.673  -3.380  24.172  1.00 89.46 15  A 1 
ATOM 107  N N   . ASN A 1 16  ? -5.233  -4.151  24.629  1.00 91.76 16  A 1 
ATOM 108  C CA  . ASN A 1 16  ? -3.980  -3.603  25.129  1.00 90.23 16  A 1 
ATOM 109  C C   . ASN A 1 16  ? -3.739  -2.239  24.481  1.00 89.74 16  A 1 
ATOM 110  O O   . ASN A 1 16  ? -3.519  -2.154  23.271  1.00 87.41 16  A 1 
ATOM 111  C CB  . ASN A 1 16  ? -2.847  -4.603  24.856  1.00 88.93 16  A 1 
ATOM 112  C CG  . ASN A 1 16  ? -3.053  -5.907  25.602  1.00 84.20 16  A 1 
ATOM 113  O OD1 . ASN A 1 16  ? -3.219  -5.934  26.809  1.00 76.83 16  A 1 
ATOM 114  N ND2 . ASN A 1 16  ? -3.070  -7.022  24.909  1.00 76.71 16  A 1 
ATOM 115  N N   . VAL A 1 17  ? -3.789  -1.175  25.271  1.00 86.08 17  A 1 
ATOM 116  C CA  . VAL A 1 17  ? -3.487  0.179   24.790  1.00 84.71 17  A 1 
ATOM 117  C C   . VAL A 1 17  ? -1.975  0.355   24.731  1.00 83.81 17  A 1 
ATOM 118  O O   . VAL A 1 17  ? -1.289  0.186   25.737  1.00 80.70 17  A 1 
ATOM 119  C CB  . VAL A 1 17  ? -4.149  1.263   25.659  1.00 82.74 17  A 1 
ATOM 120  C CG1 . VAL A 1 17  ? -3.855  2.668   25.115  1.00 76.93 17  A 1 
ATOM 121  C CG2 . VAL A 1 17  ? -5.673  1.087   25.695  1.00 78.81 17  A 1 
ATOM 122  N N   . VAL A 1 18  ? -1.458  0.703   23.554  1.00 82.05 18  A 1 
ATOM 123  C CA  . VAL A 1 18  ? -0.029  0.941   23.331  1.00 79.70 18  A 1 
ATOM 124  C C   . VAL A 1 18  ? 0.288   2.397   23.678  1.00 77.03 18  A 1 
ATOM 125  O O   . VAL A 1 18  ? -0.265  3.305   23.049  1.00 71.46 18  A 1 
ATOM 126  C CB  . VAL A 1 18  ? 0.375   0.594   21.885  1.00 77.12 18  A 1 
ATOM 127  C CG1 . VAL A 1 18  ? 1.887   0.755   21.689  1.00 72.05 18  A 1 
ATOM 128  C CG2 . VAL A 1 18  ? -0.002  -0.854  21.544  1.00 73.86 18  A 1 
ATOM 129  N N   . PRO A 1 19  ? 1.163   2.681   24.667  1.00 63.00 19  A 1 
ATOM 130  C CA  . PRO A 1 19  ? 1.569   4.044   24.971  1.00 60.02 19  A 1 
ATOM 131  C C   . PRO A 1 19  ? 2.374   4.636   23.808  1.00 57.57 19  A 1 
ATOM 132  O O   . PRO A 1 19  ? 3.362   4.056   23.360  1.00 53.84 19  A 1 
ATOM 133  C CB  . PRO A 1 19  ? 2.391   3.976   26.264  1.00 56.23 19  A 1 
ATOM 134  C CG  . PRO A 1 19  ? 2.065   2.602   26.848  1.00 55.90 19  A 1 
ATOM 135  C CD  . PRO A 1 19  ? 1.766   1.753   25.615  1.00 62.12 19  A 1 
ATOM 136  N N   . CYS A 1 20  ? 1.981   5.812   23.340  1.00 45.92 20  A 1 
ATOM 137  C CA  . CYS A 1 20  ? 2.753   6.554   22.350  1.00 44.34 20  A 1 
ATOM 138  C C   . CYS A 1 20  ? 4.024   7.116   23.016  1.00 43.51 20  A 1 
ATOM 139  O O   . CYS A 1 20  ? 3.937   8.005   23.862  1.00 41.85 20  A 1 
ATOM 140  C CB  . CYS A 1 20  ? 1.849   7.641   21.743  1.00 42.48 20  A 1 
ATOM 141  S SG  . CYS A 1 20  ? 2.550   8.260   20.194  1.00 35.85 20  A 1 
ATOM 142  N N   . GLY A 1 21  ? 5.203   6.581   22.656  1.00 35.12 21  A 1 
ATOM 143  C CA  . GLY A 1 21  ? 6.484   7.260   22.902  1.00 34.76 21  A 1 
ATOM 144  C C   . GLY A 1 21  ? 7.140   7.128   24.287  1.00 35.44 21  A 1 
ATOM 145  O O   . GLY A 1 21  ? 8.074   7.881   24.554  1.00 33.25 21  A 1 
ATOM 146  N N   . VAL A 1 22  ? 6.744   6.194   25.167  1.00 26.88 22  A 1 
ATOM 147  C CA  . VAL A 1 22  ? 7.452   5.974   26.448  1.00 27.06 22  A 1 
ATOM 148  C C   . VAL A 1 22  ? 7.702   4.484   26.698  1.00 28.14 22  A 1 
ATOM 149  O O   . VAL A 1 22  ? 6.769   3.683   26.745  1.00 26.77 22  A 1 
ATOM 150  C CB  . VAL A 1 22  ? 6.729   6.628   27.645  1.00 24.17 22  A 1 
ATOM 151  C CG1 . VAL A 1 22  ? 7.575   6.531   28.924  1.00 21.03 22  A 1 
ATOM 152  C CG2 . VAL A 1 22  ? 6.454   8.124   27.408  1.00 20.99 22  A 1 
ATOM 153  N N   . SER A 1 23  ? 8.975   4.125   26.893  1.00 26.60 23  A 1 
ATOM 154  C CA  . SER A 1 23  ? 9.384   2.783   27.318  1.00 27.13 23  A 1 
ATOM 155  C C   . SER A 1 23  ? 8.907   2.505   28.747  1.00 27.70 23  A 1 
ATOM 156  O O   . SER A 1 23  ? 9.465   3.050   29.704  1.00 26.87 23  A 1 
ATOM 157  C CB  . SER A 1 23  ? 10.913  2.643   27.225  1.00 25.34 23  A 1 
ATOM 158  O OG  . SER A 1 23  ? 11.565  3.453   28.186  1.00 23.24 23  A 1 
ATOM 159  N N   . ALA A 1 24  ? 7.936   1.635   28.915  1.00 25.91 24  A 1 
ATOM 160  C CA  . ALA A 1 24  ? 7.652   0.996   30.196  1.00 26.39 24  A 1 
ATOM 161  C C   . ALA A 1 24  ? 7.209   -0.460  29.966  1.00 27.26 24  A 1 
ATOM 162  O O   . ALA A 1 24  ? 6.067   -0.733  29.625  1.00 26.26 24  A 1 
ATOM 163  C CB  . ALA A 1 24  ? 6.631   1.824   30.985  1.00 23.88 24  A 1 
ATOM 164  N N   . SER A 1 25  ? 8.175   -1.365  30.117  1.00 27.12 25  A 1 
ATOM 165  C CA  . SER A 1 25  ? 8.042   -2.768  30.552  1.00 27.83 25  A 1 
ATOM 166  C C   . SER A 1 25  ? 6.724   -3.515  30.256  1.00 28.37 25  A 1 
ATOM 167  O O   . SER A 1 25  ? 6.035   -3.877  31.200  1.00 27.26 25  A 1 
ATOM 168  C CB  . SER A 1 25  ? 8.365   -2.824  32.053  1.00 25.81 25  A 1 
ATOM 169  O OG  . SER A 1 25  ? 7.433   -2.073  32.796  1.00 23.49 25  A 1 
ATOM 170  N N   . VAL A 1 26  ? 6.409   -3.786  28.991  1.00 29.14 26  A 1 
ATOM 171  C CA  . VAL A 1 26  ? 5.855   -5.044  28.417  1.00 30.10 26  A 1 
ATOM 172  C C   . VAL A 1 26  ? 5.967   -4.896  26.884  1.00 31.40 26  A 1 
ATOM 173  O O   . VAL A 1 26  ? 5.697   -3.832  26.347  1.00 30.28 26  A 1 
ATOM 174  C CB  . VAL A 1 26  ? 4.383   -5.360  28.816  1.00 27.27 26  A 1 
ATOM 175  C CG1 . VAL A 1 26  ? 3.861   -6.619  28.089  1.00 24.11 26  A 1 
ATOM 176  C CG2 . VAL A 1 26  ? 4.162   -5.681  30.303  1.00 24.32 26  A 1 
ATOM 177  N N   . SER A 1 27  ? 6.423   -5.954  26.214  1.00 33.25 27  A 1 
ATOM 178  C CA  . SER A 1 27  ? 6.738   -6.251  24.800  1.00 35.07 27  A 1 
ATOM 179  C C   . SER A 1 27  ? 5.976   -5.604  23.615  1.00 35.71 27  A 1 
ATOM 180  O O   . SER A 1 27  ? 5.770   -6.282  22.611  1.00 34.41 27  A 1 
ATOM 181  C CB  . SER A 1 27  ? 6.633   -7.773  24.686  1.00 32.74 27  A 1 
ATOM 182  O OG  . SER A 1 27  ? 5.343   -8.180  25.120  1.00 29.64 27  A 1 
ATOM 183  N N   . VAL A 1 28  ? 5.582   -4.340  23.648  1.00 42.12 28  A 1 
ATOM 184  C CA  . VAL A 1 28  ? 4.994   -3.653  22.481  1.00 44.28 28  A 1 
ATOM 185  C C   . VAL A 1 28  ? 5.725   -2.325  22.272  1.00 45.26 28  A 1 
ATOM 186  O O   . VAL A 1 28  ? 5.662   -1.430  23.115  1.00 42.85 28  A 1 
ATOM 187  C CB  . VAL A 1 28  ? 3.469   -3.478  22.601  1.00 41.87 28  A 1 
ATOM 188  C CG1 . VAL A 1 28  ? 2.896   -3.081  21.239  1.00 37.80 28  A 1 
ATOM 189  C CG2 . VAL A 1 28  ? 2.748   -4.769  23.023  1.00 39.91 28  A 1 
ATOM 190  N N   . GLY A 1 29  ? 6.504   -2.222  21.187  1.00 43.66 29  A 1 
ATOM 191  C CA  . GLY A 1 29  ? 7.339   -1.059  20.874  1.00 45.79 29  A 1 
ATOM 192  C C   . GLY A 1 29  ? 6.544   0.167   20.401  1.00 48.24 29  A 1 
ATOM 193  O O   . GLY A 1 29  ? 5.348   0.088   20.133  1.00 45.90 29  A 1 
ATOM 194  N N   . ALA A 1 30  ? 7.221   1.319   20.277  1.00 56.50 30  A 1 
ATOM 195  C CA  . ALA A 1 30  ? 6.642   2.540   19.711  1.00 59.87 30  A 1 
ATOM 196  C C   . ALA A 1 30  ? 6.122   2.274   18.287  1.00 64.11 30  A 1 
ATOM 197  O O   . ALA A 1 30  ? 6.871   1.836   17.415  1.00 59.48 30  A 1 
ATOM 198  C CB  . ALA A 1 30  ? 7.693   3.654   19.739  1.00 53.93 30  A 1 
ATOM 199  N N   . SER A 1 31  ? 4.824   2.477   18.080  1.00 70.39 31  A 1 
ATOM 200  C CA  . SER A 1 31  ? 4.118   2.035   16.885  1.00 79.00 31  A 1 
ATOM 201  C C   . SER A 1 31  ? 2.972   2.981   16.537  1.00 82.90 31  A 1 
ATOM 202  O O   . SER A 1 31  ? 2.390   3.605   17.424  1.00 79.91 31  A 1 
ATOM 203  C CB  . SER A 1 31  ? 3.595   0.623   17.129  1.00 73.58 31  A 1 
ATOM 204  O OG  . SER A 1 31  ? 3.341   0.003   15.902  1.00 68.29 31  A 1 
ATOM 205  N N   . ASP A 1 32  ? 2.640   3.072   15.248  1.00 76.50 32  A 1 
ATOM 206  C CA  . ASP A 1 32  ? 1.543   3.911   14.746  1.00 83.09 32  A 1 
ATOM 207  C C   . ASP A 1 32  ? 0.146   3.386   15.137  1.00 85.74 32  A 1 
ATOM 208  O O   . ASP A 1 32  ? -0.837  4.107   14.976  1.00 84.57 32  A 1 
ATOM 209  C CB  . ASP A 1 32  ? 1.637   4.041   13.214  1.00 81.50 32  A 1 
ATOM 210  C CG  . ASP A 1 32  ? 2.480   5.206   12.683  1.00 79.99 32  A 1 
ATOM 211  O OD1 . ASP A 1 32  ? 3.203   5.850   13.468  1.00 77.47 32  A 1 
ATOM 212  O OD2 . ASP A 1 32  ? 2.343   5.466   11.462  1.00 78.08 32  A 1 
ATOM 213  N N   . TYR A 1 33  ? 0.020   2.139   15.630  1.00 86.48 33  A 1 
ATOM 214  C CA  . TYR A 1 33  ? -1.234  1.622   16.179  1.00 88.62 33  A 1 
ATOM 215  C C   . TYR A 1 33  ? -1.362  1.938   17.677  1.00 89.20 33  A 1 
ATOM 216  O O   . TYR A 1 33  ? -0.386  1.951   18.422  1.00 86.91 33  A 1 
ATOM 217  C CB  . TYR A 1 33  ? -1.426  0.131   15.864  1.00 87.53 33  A 1 
ATOM 218  C CG  . TYR A 1 33  ? -0.452  -0.814  16.529  1.00 88.99 33  A 1 
ATOM 219  C CD1 . TYR A 1 33  ? 0.662   -1.292  15.813  1.00 86.51 33  A 1 
ATOM 220  C CD2 . TYR A 1 33  ? -0.665  -1.237  17.854  1.00 87.09 33  A 1 
ATOM 221  C CE1 . TYR A 1 33  ? 1.565   -2.178  16.421  1.00 83.21 33  A 1 
ATOM 222  C CE2 . TYR A 1 33  ? 0.242   -2.119  18.468  1.00 85.49 33  A 1 
ATOM 223  C CZ  . TYR A 1 33  ? 1.359   -2.592  17.753  1.00 87.17 33  A 1 
ATOM 224  O OH  . TYR A 1 33  ? 2.240   -3.436  18.351  1.00 85.30 33  A 1 
ATOM 225  N N   . LYS A 1 34  ? -2.596  2.190   18.127  1.00 85.35 34  A 1 
ATOM 226  C CA  . LYS A 1 34  ? -2.908  2.571   19.518  1.00 86.18 34  A 1 
ATOM 227  C C   . LYS A 1 34  ? -3.474  1.439   20.362  1.00 88.91 34  A 1 
ATOM 228  O O   . LYS A 1 34  ? -3.407  1.506   21.585  1.00 85.87 34  A 1 
ATOM 229  C CB  . LYS A 1 34  ? -3.886  3.742   19.521  1.00 82.27 34  A 1 
ATOM 230  C CG  . LYS A 1 34  ? -3.236  5.026   19.001  1.00 78.23 34  A 1 
ATOM 231  C CD  . LYS A 1 34  ? -4.192  6.195   19.211  1.00 73.25 34  A 1 
ATOM 232  C CE  . LYS A 1 34  ? -3.525  7.484   18.736  1.00 67.53 34  A 1 
ATOM 233  N NZ  . LYS A 1 34  ? -4.447  8.621   18.876  1.00 58.19 34  A 1 
ATOM 234  N N   . VAL A 1 35  ? -4.068  0.433   19.728  1.00 88.71 35  A 1 
ATOM 235  C CA  . VAL A 1 35  ? -4.670  -0.717  20.406  1.00 90.74 35  A 1 
ATOM 236  C C   . VAL A 1 35  ? -4.239  -1.987  19.696  1.00 92.13 35  A 1 
ATOM 237  O O   . VAL A 1 35  ? -4.306  -2.066  18.470  1.00 91.37 35  A 1 
ATOM 238  C CB  . VAL A 1 35  ? -6.208  -0.609  20.467  1.00 89.59 35  A 1 
ATOM 239  C CG1 . VAL A 1 35  ? -6.865  -1.852  21.069  1.00 86.11 35  A 1 
ATOM 240  C CG2 . VAL A 1 35  ? -6.644  0.586   21.322  1.00 87.40 35  A 1 
ATOM 241  N N   . PHE A 1 36  ? -3.851  -2.989  20.486  1.00 92.86 36  A 1 
ATOM 242  C CA  . PHE A 1 36  ? -3.614  -4.358  20.056  1.00 93.24 36  A 1 
ATOM 243  C C   . PHE A 1 36  ? -4.587  -5.293  20.779  1.00 93.84 36  A 1 
ATOM 244  O O   . PHE A 1 36  ? -4.830  -5.123  21.978  1.00 93.31 36  A 1 
ATOM 245  C CB  . PHE A 1 36  ? -2.152  -4.729  20.328  1.00 91.60 36  A 1 
ATOM 246  C CG  . PHE A 1 36  ? -1.829  -6.165  19.983  1.00 88.17 36  A 1 
ATOM 247  C CD1 . PHE A 1 36  ? -1.910  -7.167  20.970  1.00 83.00 36  A 1 
ATOM 248  C CD2 . PHE A 1 36  ? -1.478  -6.510  18.667  1.00 82.15 36  A 1 
ATOM 249  C CE1 . PHE A 1 36  ? -1.640  -8.504  20.635  1.00 78.40 36  A 1 
ATOM 250  C CE2 . PHE A 1 36  ? -1.207  -7.848  18.335  1.00 78.62 36  A 1 
ATOM 251  C CZ  . PHE A 1 36  ? -1.285  -8.846  19.317  1.00 79.20 36  A 1 
ATOM 252  N N   . ALA A 1 37  ? -5.156  -6.273  20.066  1.00 92.61 37  A 1 
ATOM 253  C CA  . ALA A 1 37  ? -6.033  -7.281  20.651  1.00 93.47 37  A 1 
ATOM 254  C C   . ALA A 1 37  ? -5.866  -8.642  19.971  1.00 93.99 37  A 1 
ATOM 255  O O   . ALA A 1 37  ? -5.938  -8.741  18.744  1.00 93.13 37  A 1 
ATOM 256  C CB  . ALA A 1 37  ? -7.482  -6.788  20.567  1.00 93.43 37  A 1 
ATOM 257  N N   . ASP A 1 38  ? -5.717  -9.696  20.776  1.00 93.37 38  A 1 
ATOM 258  C CA  . ASP A 1 38  ? -5.815  -11.082 20.322  1.00 93.56 38  A 1 
ATOM 259  C C   . ASP A 1 38  ? -7.287  -11.498 20.266  1.00 94.31 38  A 1 
ATOM 260  O O   . ASP A 1 38  ? -8.009  -11.431 21.267  1.00 93.44 38  A 1 
ATOM 261  C CB  . ASP A 1 38  ? -5.026  -12.017 21.251  1.00 92.21 38  A 1 
ATOM 262  C CG  . ASP A 1 38  ? -3.516  -11.820 21.123  1.00 85.21 38  A 1 
ATOM 263  O OD1 . ASP A 1 38  ? -2.999  -12.042 20.007  1.00 79.95 38  A 1 
ATOM 264  O OD2 . ASP A 1 38  ? -2.895  -11.460 22.147  1.00 79.38 38  A 1 
ATOM 265  N N   . VAL A 1 39  ? -7.733  -11.939 19.087  1.00 95.33 39  A 1 
ATOM 266  C CA  . VAL A 1 39  ? -9.113  -12.348 18.814  1.00 95.76 39  A 1 
ATOM 267  C C   . VAL A 1 39  ? -9.132  -13.844 18.509  1.00 95.81 39  A 1 
ATOM 268  O O   . VAL A 1 39  ? -8.542  -14.271 17.514  1.00 95.45 39  A 1 
ATOM 269  C CB  . VAL A 1 39  ? -9.725  -11.527 17.663  1.00 95.83 39  A 1 
ATOM 270  C CG1 . VAL A 1 39  ? -11.193 -11.914 17.436  1.00 93.78 39  A 1 
ATOM 271  C CG2 . VAL A 1 39  ? -9.679  -10.022 17.957  1.00 93.65 39  A 1 
ATOM 272  N N   . PRO A 1 40  ? -9.819  -14.668 19.328  1.00 94.68 40  A 1 
ATOM 273  C CA  . PRO A 1 40  ? -10.043 -16.068 19.000  1.00 93.86 40  A 1 
ATOM 274  C C   . PRO A 1 40  ? -10.733 -16.218 17.638  1.00 93.50 40  A 1 
ATOM 275  O O   . PRO A 1 40  ? -11.657 -15.463 17.321  1.00 92.83 40  A 1 
ATOM 276  C CB  . PRO A 1 40  ? -10.902 -16.626 20.137  1.00 93.62 40  A 1 
ATOM 277  C CG  . PRO A 1 40  ? -10.609 -15.699 21.309  1.00 92.55 40  A 1 
ATOM 278  C CD  . PRO A 1 40  ? -10.392 -14.355 20.631  1.00 94.72 40  A 1 
ATOM 279  N N   . GLN A 1 41  ? -10.295 -17.215 16.841  1.00 95.12 41  A 1 
ATOM 280  C CA  . GLN A 1 41  ? -10.778 -17.439 15.474  1.00 93.81 41  A 1 
ATOM 281  C C   . GLN A 1 41  ? -12.313 -17.506 15.390  1.00 93.85 41  A 1 
ATOM 282  O O   . GLN A 1 41  ? -12.918 -16.918 14.493  1.00 92.55 41  A 1 
ATOM 283  C CB  . GLN A 1 41  ? -10.139 -18.740 14.956  1.00 90.58 41  A 1 
ATOM 284  C CG  . GLN A 1 41  ? -10.570 -19.079 13.527  1.00 82.05 41  A 1 
ATOM 285  C CD  . GLN A 1 41  ? -10.019 -20.408 13.024  1.00 79.66 41  A 1 
ATOM 286  O OE1 . GLN A 1 41  ? -9.219  -21.074 13.649  1.00 72.15 41  A 1 
ATOM 287  N NE2 . GLN A 1 41  ? -10.442 -20.845 11.864  1.00 69.11 41  A 1 
ATOM 288  N N   . GLU A 1 42  ? -12.946 -18.179 16.347  1.00 91.79 42  A 1 
ATOM 289  C CA  . GLU A 1 42  ? -14.399 -18.355 16.424  1.00 91.06 42  A 1 
ATOM 290  C C   . GLU A 1 42  ? -15.163 -17.051 16.693  1.00 92.04 42  A 1 
ATOM 291  O O   . GLU A 1 42  ? -16.348 -16.944 16.387  1.00 90.37 42  A 1 
ATOM 292  C CB  . GLU A 1 42  ? -14.735 -19.437 17.473  1.00 89.59 42  A 1 
ATOM 293  C CG  . GLU A 1 42  ? -14.475 -19.097 18.957  1.00 82.85 42  A 1 
ATOM 294  C CD  . GLU A 1 42  ? -13.019 -19.186 19.443  1.00 77.24 42  A 1 
ATOM 295  O OE1 . GLU A 1 42  ? -12.819 -18.977 20.660  1.00 69.01 42  A 1 
ATOM 296  O OE2 . GLU A 1 42  ? -12.107 -19.411 18.624  1.00 68.62 42  A 1 
ATOM 297  N N   . LYS A 1 43  ? -14.486 -16.031 17.222  1.00 91.55 43  A 1 
ATOM 298  C CA  . LYS A 1 43  ? -15.067 -14.707 17.486  1.00 92.62 43  A 1 
ATOM 299  C C   . LYS A 1 43  ? -14.743 -13.679 16.408  1.00 94.03 43  A 1 
ATOM 300  O O   . LYS A 1 43  ? -15.356 -12.611 16.413  1.00 93.44 43  A 1 
ATOM 301  C CB  . LYS A 1 43  ? -14.632 -14.197 18.866  1.00 92.82 43  A 1 
ATOM 302  C CG  . LYS A 1 43  ? -15.195 -15.059 19.997  1.00 91.97 43  A 1 
ATOM 303  C CD  . LYS A 1 43  ? -14.894 -14.405 21.346  1.00 89.52 43  A 1 
ATOM 304  C CE  . LYS A 1 43  ? -15.487 -15.249 22.471  1.00 85.10 43  A 1 
ATOM 305  N NZ  . LYS A 1 43  ? -15.247 -14.606 23.780  1.00 76.64 43  A 1 
ATOM 306  N N   . LEU A 1 44  ? -13.819 -13.982 15.487  1.00 94.63 44  A 1 
ATOM 307  C CA  . LEU A 1 44  ? -13.295 -13.020 14.518  1.00 95.13 44  A 1 
ATOM 308  C C   . LEU A 1 44  ? -14.418 -12.322 13.740  1.00 95.58 44  A 1 
ATOM 309  O O   . LEU A 1 44  ? -14.487 -11.096 13.742  1.00 95.40 44  A 1 
ATOM 310  C CB  . LEU A 1 44  ? -12.314 -13.739 13.573  1.00 94.99 44  A 1 
ATOM 311  C CG  . LEU A 1 44  ? -11.702 -12.819 12.503  1.00 93.88 44  A 1 
ATOM 312  C CD1 . LEU A 1 44  ? -10.794 -11.754 13.115  1.00 91.54 44  A 1 
ATOM 313  C CD2 . LEU A 1 44  ? -10.903 -13.649 11.502  1.00 91.57 44  A 1 
ATOM 314  N N   . HIS A 1 45  ? -15.334 -13.093 13.150  1.00 94.88 45  A 1 
ATOM 315  C CA  . HIS A 1 45  ? -16.430 -12.539 12.350  1.00 94.08 45  A 1 
ATOM 316  C C   . HIS A 1 45  ? -17.334 -11.602 13.172  1.00 94.73 45  A 1 
ATOM 317  O O   . HIS A 1 45  ? -17.631 -10.485 12.749  1.00 94.33 45  A 1 
ATOM 318  C CB  . HIS A 1 45  ? -17.226 -13.690 11.724  1.00 92.36 45  A 1 
ATOM 319  C CG  . HIS A 1 45  ? -18.305 -13.215 10.788  1.00 89.40 45  A 1 
ATOM 320  N ND1 . HIS A 1 45  ? -19.566 -12.783 11.148  1.00 78.05 45  A 1 
ATOM 321  C CD2 . HIS A 1 45  ? -18.188 -13.114 9.427   1.00 78.32 45  A 1 
ATOM 322  C CE1 . HIS A 1 45  ? -20.196 -12.424 10.023  1.00 79.07 45  A 1 
ATOM 323  N NE2 . HIS A 1 45  ? -19.396 -12.613 8.962   1.00 80.91 45  A 1 
ATOM 324  N N   . SER A 1 46  ? -17.731 -12.013 14.378  1.00 93.24 46  A 1 
ATOM 325  C CA  . SER A 1 46  ? -18.570 -11.200 15.276  1.00 93.90 46  A 1 
ATOM 326  C C   . SER A 1 46  ? -17.875 -9.896  15.690  1.00 95.18 46  A 1 
ATOM 327  O O   . SER A 1 46  ? -18.480 -8.828  15.670  1.00 94.48 46  A 1 
ATOM 328  C CB  . SER A 1 46  ? -18.933 -12.019 16.521  1.00 92.62 46  A 1 
ATOM 329  O OG  . SER A 1 46  ? -19.722 -11.260 17.418  1.00 82.35 46  A 1 
ATOM 330  N N   . VAL A 1 47  ? -16.589 -9.974  16.024  1.00 95.80 47  A 1 
ATOM 331  C CA  . VAL A 1 47  ? -15.778 -8.810  16.398  1.00 96.50 47  A 1 
ATOM 332  C C   . VAL A 1 47  ? -15.626 -7.851  15.223  1.00 97.16 47  A 1 
ATOM 333  O O   . VAL A 1 47  ? -15.894 -6.661  15.385  1.00 97.06 47  A 1 
ATOM 334  C CB  . VAL A 1 47  ? -14.409 -9.265  16.935  1.00 96.30 47  A 1 
ATOM 335  C CG1 . VAL A 1 47  ? -13.432 -8.101  17.144  1.00 94.68 47  A 1 
ATOM 336  C CG2 . VAL A 1 47  ? -14.602 -9.958  18.283  1.00 94.63 47  A 1 
ATOM 337  N N   . CYS A 1 48  ? -15.263 -8.351  14.039  1.00 96.87 48  A 1 
ATOM 338  C CA  . CYS A 1 48  ? -15.116 -7.534  12.836  1.00 97.19 48  A 1 
ATOM 339  C C   . CYS A 1 48  ? -16.432 -6.848  12.453  1.00 97.45 48  A 1 
ATOM 340  O O   . CYS A 1 48  ? -16.432 -5.646  12.203  1.00 97.39 48  A 1 
ATOM 341  C CB  . CYS A 1 48  ? -14.576 -8.401  11.693  1.00 97.26 48  A 1 
ATOM 342  S SG  . CYS A 1 48  ? -12.838 -8.805  12.027  1.00 96.65 48  A 1 
ATOM 343  N N   . SER A 1 49  ? -17.557 -7.575  12.507  1.00 96.81 49  A 1 
ATOM 344  C CA  . SER A 1 49  ? -18.891 -7.015  12.252  1.00 96.73 49  A 1 
ATOM 345  C C   . SER A 1 49  ? -19.204 -5.830  13.170  1.00 96.92 49  A 1 
ATOM 346  O O   . SER A 1 49  ? -19.614 -4.768  12.706  1.00 96.29 49  A 1 
ATOM 347  C CB  . SER A 1 49  ? -19.951 -8.108  12.420  1.00 96.06 49  A 1 
ATOM 348  O OG  . SER A 1 49  ? -21.240 -7.590  12.147  1.00 90.87 49  A 1 
ATOM 349  N N   . ARG A 1 50  ? -18.945 -5.968  14.479  1.00 96.88 50  A 1 
ATOM 350  C CA  . ARG A 1 50  ? -19.195 -4.887  15.445  1.00 97.06 50  A 1 
ATOM 351  C C   . ARG A 1 50  ? -18.224 -3.718  15.281  1.00 97.38 50  A 1 
ATOM 352  O O   . ARG A 1 50  ? -18.648 -2.565  15.334  1.00 96.69 50  A 1 
ATOM 353  C CB  . ARG A 1 50  ? -19.166 -5.437  16.873  1.00 97.08 50  A 1 
ATOM 354  C CG  . ARG A 1 50  ? -20.359 -6.381  17.130  1.00 94.92 50  A 1 
ATOM 355  C CD  . ARG A 1 50  ? -20.441 -6.764  18.609  1.00 92.30 50  A 1 
ATOM 356  N NE  . ARG A 1 50  ? -20.833 -5.599  19.415  1.00 86.24 50  A 1 
ATOM 357  C CZ  . ARG A 1 50  ? -20.638 -5.372  20.691  1.00 80.62 50  A 1 
ATOM 358  N NH1 . ARG A 1 50  ? -20.091 -6.253  21.487  1.00 73.22 50  A 1 
ATOM 359  N NH2 . ARG A 1 50  ? -21.001 -4.218  21.176  1.00 71.62 50  A 1 
ATOM 360  N N   . LEU A 1 51  ? -16.941 -3.992  15.043  1.00 97.38 51  A 1 
ATOM 361  C CA  . LEU A 1 51  ? -15.950 -2.936  14.813  1.00 97.35 51  A 1 
ATOM 362  C C   . LEU A 1 51  ? -16.246 -2.138  13.537  1.00 97.57 51  A 1 
ATOM 363  O O   . LEU A 1 51  ? -16.101 -0.916  13.544  1.00 97.24 51  A 1 
ATOM 364  C CB  . LEU A 1 51  ? -14.546 -3.551  14.763  1.00 97.28 51  A 1 
ATOM 365  C CG  . LEU A 1 51  ? -14.021 -4.059  16.121  1.00 96.37 51  A 1 
ATOM 366  C CD1 . LEU A 1 51  ? -12.665 -4.723  15.914  1.00 95.20 51  A 1 
ATOM 367  C CD2 . LEU A 1 51  ? -13.839 -2.934  17.144  1.00 95.08 51  A 1 
ATOM 368  N N   . TYR A 1 52  ? -16.712 -2.805  12.487  1.00 97.90 52  A 1 
ATOM 369  C CA  . TYR A 1 52  ? -17.121 -2.156  11.245  1.00 97.92 52  A 1 
ATOM 370  C C   . TYR A 1 52  ? -18.410 -1.339  11.430  1.00 97.81 52  A 1 
ATOM 371  O O   . TYR A 1 52  ? -18.409 -0.124  11.243  1.00 97.26 52  A 1 
ATOM 372  C CB  . TYR A 1 52  ? -17.259 -3.227  10.154  1.00 97.89 52  A 1 
ATOM 373  C CG  . TYR A 1 52  ? -17.527 -2.664  8.776   1.00 97.99 52  A 1 
ATOM 374  C CD1 . TYR A 1 52  ? -18.845 -2.388  8.362   1.00 97.23 52  A 1 
ATOM 375  C CD2 . TYR A 1 52  ? -16.450 -2.411  7.905   1.00 97.40 52  A 1 
ATOM 376  C CE1 . TYR A 1 52  ? -19.086 -1.852  7.087   1.00 97.00 52  A 1 
ATOM 377  C CE2 . TYR A 1 52  ? -16.687 -1.879  6.625   1.00 97.06 52  A 1 
ATOM 378  C CZ  . TYR A 1 52  ? -18.006 -1.595  6.216   1.00 97.18 52  A 1 
ATOM 379  O OH  . TYR A 1 52  ? -18.237 -1.075  4.984   1.00 96.24 52  A 1 
ATOM 380  N N   . ASN A 1 53  ? -19.505 -1.988  11.880  1.00 97.57 53  A 1 
ATOM 381  C CA  . ASN A 1 53  ? -20.840 -1.377  11.917  1.00 97.37 53  A 1 
ATOM 382  C C   . ASN A 1 53  ? -21.038 -0.409  13.096  1.00 97.36 53  A 1 
ATOM 383  O O   . ASN A 1 53  ? -21.613 0.663   12.938  1.00 96.35 53  A 1 
ATOM 384  C CB  . ASN A 1 53  ? -21.901 -2.494  11.960  1.00 97.16 53  A 1 
ATOM 385  C CG  . ASN A 1 53  ? -21.947 -3.308  10.680  1.00 96.25 53  A 1 
ATOM 386  O OD1 . ASN A 1 53  ? -22.113 -2.781  9.597   1.00 90.43 53  A 1 
ATOM 387  N ND2 . ASN A 1 53  ? -21.812 -4.608  10.760  1.00 90.86 53  A 1 
ATOM 388  N N   . GLU A 1 54  ? -20.579 -0.798  14.292  1.00 97.03 54  A 1 
ATOM 389  C CA  . GLU A 1 54  ? -20.719 0.027   15.497  1.00 96.84 54  A 1 
ATOM 390  C C   . GLU A 1 54  ? -19.504 0.939   15.676  1.00 96.79 54  A 1 
ATOM 391  O O   . GLU A 1 54  ? -19.664 2.100   16.052  1.00 94.88 54  A 1 
ATOM 392  C CB  . GLU A 1 54  ? -20.907 -0.836  16.762  1.00 96.13 54  A 1 
ATOM 393  C CG  . GLU A 1 54  ? -22.093 -1.811  16.740  1.00 92.44 54  A 1 
ATOM 394  C CD  . GLU A 1 54  ? -22.087 -2.746  17.969  1.00 91.79 54  A 1 
ATOM 395  O OE1 . GLU A 1 54  ? -22.462 -3.930  17.834  1.00 82.80 54  A 1 
ATOM 396  O OE2 . GLU A 1 54  ? -21.649 -2.344  19.072  1.00 85.68 54  A 1 
ATOM 397  N N   . GLY A 1 55  ? -18.299 0.424   15.427  1.00 96.84 55  A 1 
ATOM 398  C CA  . GLY A 1 55  ? -17.034 1.134   15.635  1.00 96.49 55  A 1 
ATOM 399  C C   . GLY A 1 55  ? -16.689 2.135   14.533  1.00 96.61 55  A 1 
ATOM 400  O O   . GLY A 1 55  ? -15.895 3.034   14.791  1.00 95.12 55  A 1 
ATOM 401  N N   . GLY A 1 56  ? -17.273 1.998   13.346  1.00 97.10 56  A 1 
ATOM 402  C CA  . GLY A 1 56  ? -16.967 2.840   12.189  1.00 97.11 56  A 1 
ATOM 403  C C   . GLY A 1 56  ? -15.588 2.561   11.569  1.00 97.49 56  A 1 
ATOM 404  O O   . GLY A 1 56  ? -15.083 3.383   10.810  1.00 96.42 56  A 1 
ATOM 405  N N   . LEU A 1 57  ? -14.971 1.413   11.878  1.00 97.26 57  A 1 
ATOM 406  C CA  . LEU A 1 57  ? -13.659 1.015   11.356  1.00 97.59 57  A 1 
ATOM 407  C C   . LEU A 1 57  ? -13.792 0.451   9.932   1.00 97.82 57  A 1 
ATOM 408  O O   . LEU A 1 57  ? -13.579 -0.736  9.688   1.00 97.15 57  A 1 
ATOM 409  C CB  . LEU A 1 57  ? -12.972 0.030   12.321  1.00 97.40 57  A 1 
ATOM 410  C CG  . LEU A 1 57  ? -12.751 0.541   13.753  1.00 96.24 57  A 1 
ATOM 411  C CD1 . LEU A 1 57  ? -11.964 -0.506  14.542  1.00 93.79 57  A 1 
ATOM 412  C CD2 . LEU A 1 57  ? -11.961 1.846   13.811  1.00 93.67 57  A 1 
ATOM 413  N N   . THR A 1 58  ? -14.171 1.299   8.978   1.00 97.65 58  A 1 
ATOM 414  C CA  . THR A 1 58  ? -14.502 0.885   7.602   1.00 97.79 58  A 1 
ATOM 415  C C   . THR A 1 58  ? -13.298 0.853   6.655   1.00 98.03 58  A 1 
ATOM 416  O O   . THR A 1 58  ? -13.438 0.449   5.500   1.00 97.70 58  A 1 
ATOM 417  C CB  . THR A 1 58  ? -15.621 1.753   7.016   1.00 97.46 58  A 1 
ATOM 418  O OG1 . THR A 1 58  ? -15.233 3.101   7.001   1.00 95.78 58  A 1 
ATOM 419  C CG2 . THR A 1 58  ? -16.911 1.669   7.831   1.00 94.29 58  A 1 
ATOM 420  N N   . TYR A 1 59  ? -12.105 1.237   7.121   1.00 97.85 59  A 1 
ATOM 421  C CA  . TYR A 1 59  ? -10.863 1.191   6.356   1.00 98.11 59  A 1 
ATOM 422  C C   . TYR A 1 59  ? -9.941  0.080   6.866   1.00 98.25 59  A 1 
ATOM 423  O O   . TYR A 1 59  ? -9.386  0.170   7.961   1.00 98.05 59  A 1 
ATOM 424  C CB  . TYR A 1 59  ? -10.201 2.579   6.383   1.00 98.01 59  A 1 
ATOM 425  C CG  . TYR A 1 59  ? -8.825  2.648   5.739   1.00 98.01 59  A 1 
ATOM 426  C CD1 . TYR A 1 59  ? -7.829  3.465   6.314   1.00 96.97 59  A 1 
ATOM 427  C CD2 . TYR A 1 59  ? -8.523  1.898   4.586   1.00 97.19 59  A 1 
ATOM 428  C CE1 . TYR A 1 59  ? -6.544  3.523   5.748   1.00 96.80 59  A 1 
ATOM 429  C CE2 . TYR A 1 59  ? -7.236  1.935   4.023   1.00 96.73 59  A 1 
ATOM 430  C CZ  . TYR A 1 59  ? -6.243  2.748   4.607   1.00 97.06 59  A 1 
ATOM 431  O OH  . TYR A 1 59  ? -4.993  2.772   4.079   1.00 96.08 59  A 1 
ATOM 432  N N   . LEU A 1 60  ? -9.738  -0.964  6.051   1.00 98.34 60  A 1 
ATOM 433  C CA  . LEU A 1 60  ? -8.705  -1.978  6.269   1.00 98.45 60  A 1 
ATOM 434  C C   . LEU A 1 60  ? -7.409  -1.532  5.582   1.00 98.38 60  A 1 
ATOM 435  O O   . LEU A 1 60  ? -7.332  -1.450  4.352   1.00 98.13 60  A 1 
ATOM 436  C CB  . LEU A 1 60  ? -9.213  -3.335  5.764   1.00 98.44 60  A 1 
ATOM 437  C CG  . LEU A 1 60  ? -8.183  -4.475  5.812   1.00 98.16 60  A 1 
ATOM 438  C CD1 . LEU A 1 60  ? -7.780  -4.853  7.232   1.00 97.67 60  A 1 
ATOM 439  C CD2 . LEU A 1 60  ? -8.783  -5.713  5.143   1.00 97.62 60  A 1 
ATOM 440  N N   . ILE A 1 61  ? -6.389  -1.252  6.392   1.00 98.27 61  A 1 
ATOM 441  C CA  . ILE A 1 61  ? -5.087  -0.759  5.934   1.00 98.15 61  A 1 
ATOM 442  C C   . ILE A 1 61  ? -4.284  -1.896  5.306   1.00 98.06 61  A 1 
ATOM 443  O O   . ILE A 1 61  ? -3.829  -1.753  4.175   1.00 97.54 61  A 1 
ATOM 444  C CB  . ILE A 1 61  ? -4.320  -0.081  7.093   1.00 97.93 61  A 1 
ATOM 445  C CG1 . ILE A 1 61  ? -5.107  1.130   7.652   1.00 97.35 61  A 1 
ATOM 446  C CG2 . ILE A 1 61  ? -2.918  0.358   6.626   1.00 97.20 61  A 1 
ATOM 447  C CD1 . ILE A 1 61  ? -4.523  1.710   8.945   1.00 95.89 61  A 1 
ATOM 448  N N   . ASP A 1 62  ? -4.101  -3.012  6.025   1.00 98.04 62  A 1 
ATOM 449  C CA  . ASP A 1 62  ? -3.304  -4.162  5.571   1.00 98.08 62  A 1 
ATOM 450  C C   . ASP A 1 62  ? -3.673  -5.440  6.343   1.00 98.28 62  A 1 
ATOM 451  O O   . ASP A 1 62  ? -4.230  -5.373  7.441   1.00 97.99 62  A 1 
ATOM 452  C CB  . ASP A 1 62  ? -1.799  -3.854  5.742   1.00 97.62 62  A 1 
ATOM 453  C CG  . ASP A 1 62  ? -0.867  -4.688  4.844   1.00 96.70 62  A 1 
ATOM 454  O OD1 . ASP A 1 62  ? -1.351  -5.383  3.922   1.00 94.55 62  A 1 
ATOM 455  O OD2 . ASP A 1 62  ? 0.373   -4.591  5.021   1.00 93.76 62  A 1 
ATOM 456  N N   . ILE A 1 63  ? -3.321  -6.611  5.786   1.00 98.17 63  A 1 
ATOM 457  C CA  . ILE A 1 63  ? -3.314  -7.914  6.462   1.00 98.31 63  A 1 
ATOM 458  C C   . ILE A 1 63  ? -1.891  -8.474  6.416   1.00 98.13 63  A 1 
ATOM 459  O O   . ILE A 1 63  ? -1.320  -8.688  5.344   1.00 97.73 63  A 1 
ATOM 460  C CB  . ILE A 1 63  ? -4.334  -8.911  5.857   1.00 98.40 63  A 1 
ATOM 461  C CG1 . ILE A 1 63  ? -5.758  -8.308  5.818   1.00 98.13 63  A 1 
ATOM 462  C CG2 . ILE A 1 63  ? -4.316  -10.216 6.678   1.00 98.03 63  A 1 
ATOM 463  C CD1 . ILE A 1 63  ? -6.849  -9.261  5.297   1.00 97.78 63  A 1 
ATOM 464  N N   . VAL A 1 64  ? -1.308  -8.752  7.577   1.00 97.52 64  A 1 
ATOM 465  C CA  . VAL A 1 64  ? 0.028   -9.339  7.710   1.00 97.48 64  A 1 
ATOM 466  C C   . VAL A 1 64  ? -0.100  -10.821 8.026   1.00 97.56 64  A 1 
ATOM 467  O O   . VAL A 1 64  ? -0.547  -11.179 9.110   1.00 97.25 64  A 1 
ATOM 468  C CB  . VAL A 1 64  ? 0.852   -8.614  8.788   1.00 97.07 64  A 1 
ATOM 469  C CG1 . VAL A 1 64  ? 2.283   -9.164  8.841   1.00 96.23 64  A 1 
ATOM 470  C CG2 . VAL A 1 64  ? 0.916   -7.105  8.525   1.00 96.36 64  A 1 
ATOM 471  N N   . GLY A 1 65  ? 0.320   -11.702 7.103   1.00 97.63 65  A 1 
ATOM 472  C CA  . GLY A 1 65  ? 0.434   -13.135 7.369   1.00 97.61 65  A 1 
ATOM 473  C C   . GLY A 1 65  ? 1.620   -13.451 8.285   1.00 97.58 65  A 1 
ATOM 474  O O   . GLY A 1 65  ? 2.715   -12.908 8.100   1.00 97.23 65  A 1 
ATOM 475  N N   . MET A 1 66  ? 1.419   -14.358 9.242   1.00 97.04 66  A 1 
ATOM 476  C CA  . MET A 1 66  ? 2.384   -14.739 10.271  1.00 96.83 66  A 1 
ATOM 477  C C   . MET A 1 66  ? 2.539   -16.260 10.376  1.00 97.14 66  A 1 
ATOM 478  O O   . MET A 1 66  ? 1.562   -17.007 10.352  1.00 96.75 66  A 1 
ATOM 479  C CB  . MET A 1 66  ? 1.963   -14.149 11.628  1.00 96.21 66  A 1 
ATOM 480  C CG  . MET A 1 66  ? 2.002   -12.616 11.657  1.00 94.94 66  A 1 
ATOM 481  S SD  . MET A 1 66  ? 3.635   -11.875 11.370  1.00 94.29 66  A 1 
ATOM 482  C CE  . MET A 1 66  ? 4.477   -12.347 12.902  1.00 91.32 66  A 1 
ATOM 483  N N   . ASP A 1 67  ? 3.772   -16.713 10.532  1.00 97.14 67  A 1 
ATOM 484  C CA  . ASP A 1 67  ? 4.126   -18.071 10.949  1.00 97.20 67  A 1 
ATOM 485  C C   . ASP A 1 67  ? 4.822   -17.981 12.313  1.00 96.84 67  A 1 
ATOM 486  O O   . ASP A 1 67  ? 5.919   -17.429 12.424  1.00 95.85 67  A 1 
ATOM 487  C CB  . ASP A 1 67  ? 5.012   -18.726 9.881   1.00 97.12 67  A 1 
ATOM 488  C CG  . ASP A 1 67  ? 5.452   -20.161 10.198  1.00 97.04 67  A 1 
ATOM 489  O OD1 . ASP A 1 67  ? 5.242   -20.636 11.332  1.00 95.91 67  A 1 
ATOM 490  O OD2 . ASP A 1 67  ? 6.059   -20.778 9.293   1.00 95.66 67  A 1 
ATOM 491  N N   . TYR A 1 68  ? 4.176   -18.500 13.356  1.00 95.82 68  A 1 
ATOM 492  C CA  . TYR A 1 68  ? 4.684   -18.510 14.730  1.00 95.05 68  A 1 
ATOM 493  C C   . TYR A 1 68  ? 5.455   -19.797 15.071  1.00 94.93 68  A 1 
ATOM 494  O O   . TYR A 1 68  ? 6.019   -19.907 16.157  1.00 93.00 68  A 1 
ATOM 495  C CB  . TYR A 1 68  ? 3.526   -18.236 15.695  1.00 94.50 68  A 1 
ATOM 496  C CG  . TYR A 1 68  ? 2.848   -16.885 15.493  1.00 94.76 68  A 1 
ATOM 497  C CD1 . TYR A 1 68  ? 3.463   -15.708 15.974  1.00 93.03 68  A 1 
ATOM 498  C CD2 . TYR A 1 68  ? 1.601   -16.805 14.842  1.00 93.51 68  A 1 
ATOM 499  C CE1 . TYR A 1 68  ? 2.825   -14.460 15.817  1.00 92.91 68  A 1 
ATOM 500  C CE2 . TYR A 1 68  ? 0.961   -15.556 14.682  1.00 93.36 68  A 1 
ATOM 501  C CZ  . TYR A 1 68  ? 1.570   -14.383 15.176  1.00 93.71 68  A 1 
ATOM 502  O OH  . TYR A 1 68  ? 0.941   -13.184 15.043  1.00 92.51 68  A 1 
ATOM 503  N N   . GLY A 1 69  ? 5.528   -20.753 14.134  1.00 94.76 69  A 1 
ATOM 504  C CA  . GLY A 1 69  ? 6.179   -22.061 14.283  1.00 94.37 69  A 1 
ATOM 505  C C   . GLY A 1 69  ? 5.201   -23.171 14.656  1.00 95.01 69  A 1 
ATOM 506  O O   . GLY A 1 69  ? 5.128   -24.181 13.964  1.00 93.27 69  A 1 
ATOM 507  N N   . ASP A 1 70  ? 4.440   -22.977 15.733  1.00 95.17 70  A 1 
ATOM 508  C CA  . ASP A 1 70  ? 3.410   -23.902 16.223  1.00 94.88 70  A 1 
ATOM 509  C C   . ASP A 1 70  ? 1.997   -23.598 15.687  1.00 95.41 70  A 1 
ATOM 510  O O   . ASP A 1 70  ? 1.089   -24.416 15.825  1.00 93.62 70  A 1 
ATOM 511  C CB  . ASP A 1 70  ? 3.417   -23.880 17.765  1.00 93.84 70  A 1 
ATOM 512  C CG  . ASP A 1 70  ? 3.000   -22.529 18.381  1.00 91.39 70  A 1 
ATOM 513  O OD1 . ASP A 1 70  ? 3.158   -21.467 17.732  1.00 87.77 70  A 1 
ATOM 514  O OD2 . ASP A 1 70  ? 2.521   -22.511 19.535  1.00 87.84 70  A 1 
ATOM 515  N N   . ARG A 1 71  ? 1.810   -22.432 15.080  1.00 95.80 71  A 1 
ATOM 516  C CA  . ARG A 1 71  ? 0.548   -21.955 14.515  1.00 95.73 71  A 1 
ATOM 517  C C   . ARG A 1 71  ? 0.796   -20.925 13.419  1.00 96.24 71  A 1 
ATOM 518  O O   . ARG A 1 71  ? 1.850   -20.286 13.369  1.00 95.45 71  A 1 
ATOM 519  C CB  . ARG A 1 71  ? -0.362  -21.413 15.641  1.00 94.15 71  A 1 
ATOM 520  C CG  . ARG A 1 71  ? 0.232   -20.204 16.368  1.00 90.69 71  A 1 
ATOM 521  C CD  . ARG A 1 71  ? -0.572  -19.884 17.617  1.00 90.13 71  A 1 
ATOM 522  N NE  . ARG A 1 71  ? -0.034  -18.714 18.328  1.00 83.88 71  A 1 
ATOM 523  C CZ  . ARG A 1 71  ? 0.973   -18.712 19.192  1.00 78.62 71  A 1 
ATOM 524  N NH1 . ARG A 1 71  ? 1.620   -19.797 19.533  1.00 68.37 71  A 1 
ATOM 525  N NH2 . ARG A 1 71  ? 1.350   -17.586 19.734  1.00 68.10 71  A 1 
ATOM 526  N N   . LEU A 1 72  ? -0.205  -20.748 12.548  1.00 95.66 72  A 1 
ATOM 527  C CA  . LEU A 1 72  ? -0.252  -19.675 11.557  1.00 96.30 72  A 1 
ATOM 528  C C   . LEU A 1 72  ? -1.279  -18.627 11.984  1.00 96.39 72  A 1 
ATOM 529  O O   . LEU A 1 72  ? -2.185  -18.914 12.764  1.00 96.09 72  A 1 
ATOM 530  C CB  . LEU A 1 72  ? -0.575  -20.252 10.170  1.00 96.80 72  A 1 
ATOM 531  C CG  . LEU A 1 72  ? 0.459   -21.266 9.656   1.00 96.14 72  A 1 
ATOM 532  C CD1 . LEU A 1 72  ? -0.029  -21.857 8.337   1.00 95.16 72  A 1 
ATOM 533  C CD2 . LEU A 1 72  ? 1.826   -20.633 9.407   1.00 94.91 72  A 1 
ATOM 534  N N   . GLY A 1 73  ? -1.153  -17.417 11.472  1.00 96.51 73  A 1 
ATOM 535  C CA  . GLY A 1 73  ? -2.090  -16.358 11.809  1.00 96.49 73  A 1 
ATOM 536  C C   . GLY A 1 73  ? -1.985  -15.136 10.921  1.00 97.15 73  A 1 
ATOM 537  O O   . GLY A 1 73  ? -1.207  -15.095 9.966   1.00 96.86 73  A 1 
ATOM 538  N N   . VAL A 1 74  ? -2.790  -14.146 11.253  1.00 97.33 74  A 1 
ATOM 539  C CA  . VAL A 1 74  ? -2.829  -12.849 10.582  1.00 97.45 74  A 1 
ATOM 540  C C   . VAL A 1 74  ? -2.982  -11.719 11.596  1.00 97.20 74  A 1 
ATOM 541  O O   . VAL A 1 74  ? -3.609  -11.887 12.642  1.00 96.36 74  A 1 
ATOM 542  C CB  . VAL A 1 74  ? -3.936  -12.773 9.515   1.00 96.87 74  A 1 
ATOM 543  C CG1 . VAL A 1 74  ? -3.675  -13.739 8.362   1.00 93.14 74  A 1 
ATOM 544  C CG2 . VAL A 1 74  ? -5.327  -13.072 10.070  1.00 92.51 74  A 1 
ATOM 545  N N   . ILE A 1 75  ? -2.423  -10.559 11.247  1.00 96.40 75  A 1 
ATOM 546  C CA  . ILE A 1 75  ? -2.640  -9.292  11.946  1.00 96.01 75  A 1 
ATOM 547  C C   . ILE A 1 75  ? -3.370  -8.354  10.985  1.00 96.37 75  A 1 
ATOM 548  O O   . ILE A 1 75  ? -2.857  -8.041  9.908   1.00 96.41 75  A 1 
ATOM 549  C CB  . ILE A 1 75  ? -1.322  -8.676  12.466  1.00 95.46 75  A 1 
ATOM 550  C CG1 . ILE A 1 75  ? -0.517  -9.674  13.330  1.00 94.67 75  A 1 
ATOM 551  C CG2 . ILE A 1 75  ? -1.624  -7.387  13.249  1.00 94.67 75  A 1 
ATOM 552  C CD1 . ILE A 1 75  ? 0.904   -9.206  13.662  1.00 92.79 75  A 1 
ATOM 553  N N   . TYR A 1 76  ? -4.561  -7.913  11.366  1.00 97.44 76  A 1 
ATOM 554  C CA  . TYR A 1 76  ? -5.352  -6.919  10.649  1.00 97.55 76  A 1 
ATOM 555  C C   . TYR A 1 76  ? -5.034  -5.530  11.195  1.00 97.20 76  A 1 
ATOM 556  O O   . TYR A 1 76  ? -5.217  -5.285  12.386  1.00 96.79 76  A 1 
ATOM 557  C CB  . TYR A 1 76  ? -6.851  -7.211  10.803  1.00 97.75 76  A 1 
ATOM 558  C CG  . TYR A 1 76  ? -7.279  -8.589  10.344  1.00 97.82 76  A 1 
ATOM 559  C CD1 . TYR A 1 76  ? -7.667  -8.797  9.010   1.00 97.13 76  A 1 
ATOM 560  C CD2 . TYR A 1 76  ? -7.302  -9.664  11.255  1.00 97.17 76  A 1 
ATOM 561  C CE1 . TYR A 1 76  ? -8.072  -10.073 8.581   1.00 96.77 76  A 1 
ATOM 562  C CE2 . TYR A 1 76  ? -7.701  -10.944 10.825  1.00 96.86 76  A 1 
ATOM 563  C CZ  . TYR A 1 76  ? -8.088  -11.150 9.488   1.00 97.02 76  A 1 
ATOM 564  O OH  . TYR A 1 76  ? -8.474  -12.384 9.073   1.00 96.16 76  A 1 
ATOM 565  N N   . TYR A 1 77  ? -4.621  -4.609  10.334  1.00 97.22 77  A 1 
ATOM 566  C CA  . TYR A 1 77  ? -4.527  -3.188  10.653  1.00 97.35 77  A 1 
ATOM 567  C C   . TYR A 1 77  ? -5.761  -2.467  10.127  1.00 97.66 77  A 1 
ATOM 568  O O   . TYR A 1 77  ? -5.953  -2.353  8.916   1.00 97.49 77  A 1 
ATOM 569  C CB  . TYR A 1 77  ? -3.225  -2.604  10.100  1.00 97.03 77  A 1 
ATOM 570  C CG  . TYR A 1 77  ? -1.996  -3.071  10.847  1.00 96.57 77  A 1 
ATOM 571  C CD1 . TYR A 1 77  ? -1.747  -2.583  12.143  1.00 95.32 77  A 1 
ATOM 572  C CD2 . TYR A 1 77  ? -1.111  -4.000  10.267  1.00 95.22 77  A 1 
ATOM 573  C CE1 . TYR A 1 77  ? -0.619  -3.017  12.862  1.00 94.63 77  A 1 
ATOM 574  C CE2 . TYR A 1 77  ? 0.018   -4.440  10.984  1.00 94.67 77  A 1 
ATOM 575  C CZ  . TYR A 1 77  ? 0.265   -3.945  12.285  1.00 94.84 77  A 1 
ATOM 576  O OH  . TYR A 1 77  ? 1.346   -4.361  12.992  1.00 93.66 77  A 1 
ATOM 577  N N   . ILE A 1 78  ? -6.604  -1.977  11.035  1.00 97.26 78  A 1 
ATOM 578  C CA  . ILE A 1 78  ? -7.884  -1.337  10.708  1.00 97.46 78  A 1 
ATOM 579  C C   . ILE A 1 78  ? -7.985  0.062   11.315  1.00 97.15 78  A 1 
ATOM 580  O O   . ILE A 1 78  ? -7.385  0.352   12.350  1.00 96.48 78  A 1 
ATOM 581  C CB  . ILE A 1 78  ? -9.089  -2.232  11.087  1.00 97.22 78  A 1 
ATOM 582  C CG1 . ILE A 1 78  ? -9.141  -2.511  12.604  1.00 93.68 78  A 1 
ATOM 583  C CG2 . ILE A 1 78  ? -9.062  -3.537  10.279  1.00 92.57 78  A 1 
ATOM 584  C CD1 . ILE A 1 78  ? -10.367 -3.312  13.057  1.00 91.48 78  A 1 
ATOM 585  N N   . SER A 1 79  ? -8.753  0.931   10.676  1.00 97.24 79  A 1 
ATOM 586  C CA  . SER A 1 79  ? -8.967  2.310   11.106  1.00 97.07 79  A 1 
ATOM 587  C C   . SER A 1 79  ? -10.335 2.835   10.660  1.00 97.27 79  A 1 
ATOM 588  O O   . SER A 1 79  ? -10.978 2.290   9.760   1.00 96.81 79  A 1 
ATOM 589  C CB  . SER A 1 79  ? -7.849  3.193   10.535  1.00 96.05 79  A 1 
ATOM 590  O OG  . SER A 1 79  ? -7.878  4.489   11.094  1.00 90.26 79  A 1 
ATOM 591  N N   . GLU A 1 80  ? -10.769 3.933   11.267  1.00 96.37 80  A 1 
ATOM 592  C CA  . GLU A 1 80  ? -11.780 4.805   10.668  1.00 96.27 80  A 1 
ATOM 593  C C   . GLU A 1 80  ? -11.260 5.404   9.343   1.00 96.53 80  A 1 
ATOM 594  O O   . GLU A 1 80  ? -10.041 5.484   9.143   1.00 95.69 80  A 1 
ATOM 595  C CB  . GLU A 1 80  ? -12.140 5.935   11.644  1.00 94.73 80  A 1 
ATOM 596  C CG  . GLU A 1 80  ? -12.868 5.440   12.906  1.00 85.41 80  A 1 
ATOM 597  C CD  . GLU A 1 80  ? -13.221 6.576   13.878  1.00 83.07 80  A 1 
ATOM 598  O OE1 . GLU A 1 80  ? -13.796 6.262   14.947  1.00 73.11 80  A 1 
ATOM 599  O OE2 . GLU A 1 80  ? -12.901 7.752   13.575  1.00 74.35 80  A 1 
ATOM 600  N N   . PRO A 1 81  ? -12.142 5.911   8.453   1.00 96.95 81  A 1 
ATOM 601  C CA  . PRO A 1 81  ? -11.723 6.559   7.202   1.00 96.50 81  A 1 
ATOM 602  C C   . PRO A 1 81  ? -10.759 7.736   7.393   1.00 95.90 81  A 1 
ATOM 603  O O   . PRO A 1 81  ? -9.965  8.042   6.507   1.00 92.58 81  A 1 
ATOM 604  C CB  . PRO A 1 81  ? -13.020 7.033   6.539   1.00 95.98 81  A 1 
ATOM 605  C CG  . PRO A 1 81  ? -14.058 6.063   7.077   1.00 95.03 81  A 1 
ATOM 606  C CD  . PRO A 1 81  ? -13.585 5.805   8.500   1.00 96.93 81  A 1 
ATOM 607  N N   . SER A 1 82  ? -10.795 8.382   8.564   1.00 94.42 82  A 1 
ATOM 608  C CA  . SER A 1 82  ? -9.851  9.444   8.935   1.00 92.59 82  A 1 
ATOM 609  C C   . SER A 1 82  ? -8.397  8.963   9.003   1.00 92.41 82  A 1 
ATOM 610  O O   . SER A 1 82  ? -7.494  9.789   8.970   1.00 88.40 82  A 1 
ATOM 611  C CB  . SER A 1 82  ? -10.249 10.035  10.292  1.00 91.43 82  A 1 
ATOM 612  O OG  . SER A 1 82  ? -9.970  9.137   11.350  1.00 86.52 82  A 1 
ATOM 613  N N   . GLY A 1 83  ? -8.159  7.659   9.158   1.00 93.22 83  A 1 
ATOM 614  C CA  . GLY A 1 83  ? -6.835  7.045   9.217   1.00 92.38 83  A 1 
ATOM 615  C C   . GLY A 1 83  ? -6.000  7.411   10.447  1.00 93.06 83  A 1 
ATOM 616  O O   . GLY A 1 83  ? -4.821  7.054   10.508  1.00 89.38 83  A 1 
ATOM 617  N N   . ARG A 1 84  ? -6.570  8.133   11.420  1.00 92.27 84  A 1 
ATOM 618  C CA  . ARG A 1 84  ? -5.830  8.672   12.566  1.00 91.09 84  A 1 
ATOM 619  C C   . ARG A 1 84  ? -5.458  7.591   13.572  1.00 91.13 84  A 1 
ATOM 620  O O   . ARG A 1 84  ? -4.285  7.445   13.904  1.00 86.58 84  A 1 
ATOM 621  C CB  . ARG A 1 84  ? -6.647  9.798   13.211  1.00 88.66 84  A 1 
ATOM 622  C CG  . ARG A 1 84  ? -5.843  10.493  14.316  1.00 78.23 84  A 1 
ATOM 623  C CD  . ARG A 1 84  ? -6.641  11.665  14.882  1.00 73.29 84  A 1 
ATOM 624  N NE  . ARG A 1 84  ? -5.876  12.361  15.929  1.00 63.60 84  A 1 
ATOM 625  C CZ  . ARG A 1 84  ? -6.217  13.494  16.517  1.00 54.38 84  A 1 
ATOM 626  N NH1 . ARG A 1 84  ? -7.328  14.110  16.221  1.00 49.67 84  A 1 
ATOM 627  N NH2 . ARG A 1 84  ? -5.439  14.030  17.412  1.00 46.67 84  A 1 
ATOM 628  N N   . ASP A 1 85  ? -6.446  6.857   14.055  1.00 91.75 85  A 1 
ATOM 629  C CA  . ASP A 1 85  ? -6.274  5.837   15.081  1.00 92.09 85  A 1 
ATOM 630  C C   . ASP A 1 85  ? -6.289  4.457   14.427  1.00 93.59 85  A 1 
ATOM 631  O O   . ASP A 1 85  ? -7.250  4.095   13.751  1.00 92.18 85  A 1 
ATOM 632  C CB  . ASP A 1 85  ? -7.352  5.991   16.163  1.00 89.69 85  A 1 
ATOM 633  C CG  . ASP A 1 85  ? -7.192  7.269   17.003  1.00 86.75 85  A 1 
ATOM 634  O OD1 . ASP A 1 85  ? -6.080  7.853   17.031  1.00 82.15 85  A 1 
ATOM 635  O OD2 . ASP A 1 85  ? -8.139  7.649   17.713  1.00 81.91 85  A 1 
ATOM 636  N N   . VAL A 1 86  ? -5.207  3.690   14.605  1.00 93.93 86  A 1 
ATOM 637  C CA  . VAL A 1 86  ? -5.048  2.349   14.031  1.00 94.61 86  A 1 
ATOM 638  C C   . VAL A 1 86  ? -5.205  1.307   15.127  1.00 94.55 86  A 1 
ATOM 639  O O   . VAL A 1 86  ? -4.661  1.451   16.224  1.00 93.33 86  A 1 
ATOM 640  C CB  . VAL A 1 86  ? -3.707  2.198   13.293  1.00 94.56 86  A 1 
ATOM 641  C CG1 . VAL A 1 86  ? -3.561  0.817   12.644  1.00 93.30 86  A 1 
ATOM 642  C CG2 . VAL A 1 86  ? -3.566  3.244   12.183  1.00 93.15 86  A 1 
ATOM 643  N N   . ILE A 1 87  ? -5.946  0.238   14.813  1.00 95.46 87  A 1 
ATOM 644  C CA  . ILE A 1 87  ? -6.159  -0.928  15.666  1.00 95.44 87  A 1 
ATOM 645  C C   . ILE A 1 87  ? -5.492  -2.130  15.004  1.00 95.98 87  A 1 
ATOM 646  O O   . ILE A 1 87  ? -5.696  -2.365  13.813  1.00 95.64 87  A 1 
ATOM 647  C CB  . ILE A 1 87  ? -7.665  -1.185  15.895  1.00 94.40 87  A 1 
ATOM 648  C CG1 . ILE A 1 87  ? -8.475  0.084   16.254  1.00 88.70 87  A 1 
ATOM 649  C CG2 . ILE A 1 87  ? -7.870  -2.270  16.960  1.00 87.78 87  A 1 
ATOM 650  C CD1 . ILE A 1 87  ? -8.004  0.829   17.498  1.00 75.92 87  A 1 
ATOM 651  N N   . ALA A 1 88  ? -4.717  -2.904  15.768  1.00 94.90 88  A 1 
ATOM 652  C CA  . ALA A 1 88  ? -4.148  -4.177  15.351  1.00 94.75 88  A 1 
ATOM 653  C C   . ALA A 1 88  ? -4.945  -5.327  15.980  1.00 94.96 88  A 1 
ATOM 654  O O   . ALA A 1 88  ? -5.001  -5.444  17.206  1.00 94.09 88  A 1 
ATOM 655  C CB  . ALA A 1 88  ? -2.663  -4.203  15.733  1.00 94.16 88  A 1 
ATOM 656  N N   . LEU A 1 89  ? -5.563  -6.179  15.153  1.00 94.84 89  A 1 
ATOM 657  C CA  . LEU A 1 89  ? -6.239  -7.397  15.599  1.00 94.79 89  A 1 
ATOM 658  C C   . LEU A 1 89  ? -5.428  -8.607  15.158  1.00 95.54 89  A 1 
ATOM 659  O O   . LEU A 1 89  ? -5.193  -8.775  13.964  1.00 94.72 89  A 1 
ATOM 660  C CB  . LEU A 1 89  ? -7.667  -7.493  15.038  1.00 92.85 89  A 1 
ATOM 661  C CG  . LEU A 1 89  ? -8.578  -6.294  15.313  1.00 87.76 89  A 1 
ATOM 662  C CD1 . LEU A 1 89  ? -9.941  -6.563  14.676  1.00 83.87 89  A 1 
ATOM 663  C CD2 . LEU A 1 89  ? -8.786  -6.032  16.801  1.00 85.24 89  A 1 
ATOM 664  N N   . CYS A 1 90  ? -5.035  -9.470  16.082  1.00 95.23 90  A 1 
ATOM 665  C CA  . CYS A 1 90  ? -4.352  -10.728 15.790  1.00 95.05 90  A 1 
ATOM 666  C C   . CYS A 1 90  ? -5.326  -11.902 15.907  1.00 95.22 90  A 1 
ATOM 667  O O   . CYS A 1 90  ? -6.102  -11.975 16.854  1.00 94.33 90  A 1 
ATOM 668  C CB  . CYS A 1 90  ? -3.147  -10.866 16.727  1.00 93.40 90  A 1 
ATOM 669  S SG  . CYS A 1 90  ? -2.189  -12.347 16.302  1.00 76.39 90  A 1 
ATOM 670  N N   . THR A 1 91  ? -5.280  -12.838 14.960  1.00 95.87 91  A 1 
ATOM 671  C CA  . THR A 1 91  ? -5.972  -14.130 15.069  1.00 96.34 91  A 1 
ATOM 672  C C   . THR A 1 91  ? -5.093  -15.248 14.529  1.00 96.21 91  A 1 
ATOM 673  O O   . THR A 1 91  ? -4.235  -15.017 13.678  1.00 95.70 91  A 1 
ATOM 674  C CB  . THR A 1 91  ? -7.345  -14.104 14.387  1.00 96.22 91  A 1 
ATOM 675  O OG1 . THR A 1 91  ? -8.092  -15.229 14.786  1.00 91.20 91  A 1 
ATOM 676  C CG2 . THR A 1 91  ? -7.280  -14.116 12.860  1.00 90.44 91  A 1 
ATOM 677  N N   . THR A 1 92  ? -5.275  -16.476 15.021  1.00 94.92 92  A 1 
ATOM 678  C CA  . THR A 1 92  ? -4.416  -17.616 14.680  1.00 94.86 92  A 1 
ATOM 679  C C   . THR A 1 92  ? -5.209  -18.903 14.482  1.00 94.48 92  A 1 
ATOM 680  O O   . THR A 1 92  ? -6.273  -19.084 15.067  1.00 94.05 92  A 1 
ATOM 681  C CB  . THR A 1 92  ? -3.317  -17.853 15.732  1.00 94.56 92  A 1 
ATOM 682  O OG1 . THR A 1 92  ? -3.863  -18.183 16.990  1.00 92.24 92  A 1 
ATOM 683  C CG2 . THR A 1 92  ? -2.403  -16.646 15.948  1.00 91.22 92  A 1 
ATOM 684  N N   . THR A 1 93  ? -4.641  -19.832 13.705  1.00 95.80 93  A 1 
ATOM 685  C CA  . THR A 1 93  ? -5.091  -21.219 13.564  1.00 95.80 93  A 1 
ATOM 686  C C   . THR A 1 93  ? -3.961  -22.165 13.969  1.00 95.56 93  A 1 
ATOM 687  O O   . THR A 1 93  ? -2.804  -21.947 13.609  1.00 95.16 93  A 1 
ATOM 688  C CB  . THR A 1 93  ? -5.611  -21.511 12.150  1.00 95.89 93  A 1 
ATOM 689  O OG1 . THR A 1 93  ? -5.960  -22.871 12.051  1.00 94.68 93  A 1 
ATOM 690  C CG2 . THR A 1 93  ? -4.605  -21.212 11.039  1.00 93.77 93  A 1 
ATOM 691  N N   . ALA A 1 94  ? -4.285  -23.215 14.729  1.00 95.48 94  A 1 
ATOM 692  C CA  . ALA A 1 94  ? -3.323  -24.229 15.168  1.00 94.83 94  A 1 
ATOM 693  C C   . ALA A 1 94  ? -3.146  -25.371 14.151  1.00 95.07 94  A 1 
ATOM 694  O O   . ALA A 1 94  ? -2.197  -26.141 14.261  1.00 92.93 94  A 1 
ATOM 695  C CB  . ALA A 1 94  ? -3.767  -24.753 16.539  1.00 93.54 94  A 1 
ATOM 696  N N   . ASP A 1 95  ? -4.041  -25.497 13.162  1.00 95.76 95  A 1 
ATOM 697  C CA  . ASP A 1 95  ? -3.902  -26.485 12.093  1.00 95.84 95  A 1 
ATOM 698  C C   . ASP A 1 95  ? -2.885  -25.978 11.061  1.00 96.19 95  A 1 
ATOM 699  O O   . ASP A 1 95  ? -3.129  -25.007 10.349  1.00 95.25 95  A 1 
ATOM 700  C CB  . ASP A 1 95  ? -5.275  -26.809 11.484  1.00 95.00 95  A 1 
ATOM 701  C CG  . ASP A 1 95  ? -5.233  -28.024 10.545  1.00 93.51 95  A 1 
ATOM 702  O OD1 . ASP A 1 95  ? -4.137  -28.357 10.038  1.00 90.12 95  A 1 
ATOM 703  O OD2 . ASP A 1 95  ? -6.307  -28.637 10.347  1.00 89.20 95  A 1 
ATOM 704  N N   . LEU A 1 96  ? -1.707  -26.622 11.009  1.00 96.62 96  A 1 
ATOM 705  C CA  . LEU A 1 96  ? -0.634  -26.283 10.068  1.00 96.74 96  A 1 
ATOM 706  C C   . LEU A 1 96  ? -0.793  -26.976 8.708   1.00 96.77 96  A 1 
ATOM 707  O O   . LEU A 1 96  ? -0.233  -26.496 7.717   1.00 95.75 96  A 1 
ATOM 708  C CB  . LEU A 1 96  ? 0.723   -26.641 10.698  1.00 96.51 96  A 1 
ATOM 709  C CG  . LEU A 1 96  ? 1.089   -25.848 11.969  1.00 95.50 96  A 1 
ATOM 710  C CD1 . LEU A 1 96  ? 2.452   -26.324 12.475  1.00 92.67 96  A 1 
ATOM 711  C CD2 . LEU A 1 96  ? 1.186   -24.345 11.703  1.00 92.62 96  A 1 
ATOM 712  N N   . ASP A 1 97  ? -1.531  -28.092 8.654   1.00 96.74 97  A 1 
ATOM 713  C CA  . ASP A 1 97  ? -1.731  -28.890 7.444   1.00 96.23 97  A 1 
ATOM 714  C C   . ASP A 1 97  ? -2.872  -28.318 6.596   1.00 95.95 97  A 1 
ATOM 715  O O   . ASP A 1 97  ? -2.739  -28.184 5.375   1.00 93.93 97  A 1 
ATOM 716  C CB  . ASP A 1 97  ? -2.011  -30.355 7.825   1.00 95.57 97  A 1 
ATOM 717  C CG  . ASP A 1 97  ? -0.800  -31.085 8.418   1.00 90.92 97  A 1 
ATOM 718  O OD1 . ASP A 1 97  ? 0.346   -30.743 8.034   1.00 85.67 97  A 1 
ATOM 719  O OD2 . ASP A 1 97  ? -1.026  -32.031 9.203   1.00 85.69 97  A 1 
ATOM 720  N N   . LYS A 1 98  ? -3.977  -27.934 7.241   1.00 95.72 98  A 1 
ATOM 721  C CA  . LYS A 1 98  ? -5.151  -27.300 6.625   1.00 95.15 98  A 1 
ATOM 722  C C   . LYS A 1 98  ? -5.548  -26.017 7.365   1.00 95.88 98  A 1 
ATOM 723  O O   . LYS A 1 98  ? -6.604  -25.967 7.999   1.00 94.80 98  A 1 
ATOM 724  C CB  . LYS A 1 98  ? -6.309  -28.302 6.562   1.00 93.67 98  A 1 
ATOM 725  C CG  . LYS A 1 98  ? -5.992  -29.491 5.650   1.00 84.97 98  A 1 
ATOM 726  C CD  . LYS A 1 98  ? -7.230  -30.374 5.542   1.00 78.74 98  A 1 
ATOM 727  C CE  . LYS A 1 98  ? -6.935  -31.554 4.618   1.00 69.34 98  A 1 
ATOM 728  N NZ  . LYS A 1 98  ? -8.151  -32.374 4.423   1.00 59.77 98  A 1 
ATOM 729  N N   . PRO A 1 99  ? -4.712  -24.967 7.313   1.00 96.58 99  A 1 
ATOM 730  C CA  . PRO A 1 99  ? -4.975  -23.743 8.054   1.00 96.77 99  A 1 
ATOM 731  C C   . PRO A 1 99  ? -6.182  -23.001 7.470   1.00 96.69 99  A 1 
ATOM 732  O O   . PRO A 1 99  ? -6.152  -22.541 6.326   1.00 96.03 99  A 1 
ATOM 733  C CB  . PRO A 1 99  ? -3.675  -22.944 7.968   1.00 96.81 99  A 1 
ATOM 734  C CG  . PRO A 1 99  ? -3.070  -23.396 6.639   1.00 95.77 99  A 1 
ATOM 735  C CD  . PRO A 1 99  ? -3.482  -24.855 6.554   1.00 97.12 99  A 1 
ATOM 736  N N   . LEU A 1 100 ? -7.234  -22.866 8.269   1.00 95.32 100 A 1 
ATOM 737  C CA  . LEU A 1 100 ? -8.459  -22.150 7.919   1.00 94.52 100 A 1 
ATOM 738  C C   . LEU A 1 100 ? -8.621  -20.913 8.802   1.00 94.67 100 A 1 
ATOM 739  O O   . LEU A 1 100 ? -8.374  -20.977 10.004  1.00 93.77 100 A 1 
ATOM 740  C CB  . LEU A 1 100 ? -9.686  -23.081 8.049   1.00 93.37 100 A 1 
ATOM 741  C CG  . LEU A 1 100 ? -9.654  -24.368 7.200   1.00 90.54 100 A 1 
ATOM 742  C CD1 . LEU A 1 100 ? -10.922 -25.182 7.442   1.00 86.46 100 A 1 
ATOM 743  C CD2 . LEU A 1 100 ? -9.569  -24.074 5.705   1.00 86.69 100 A 1 
ATOM 744  N N   . LEU A 1 101 ? -9.080  -19.804 8.221   1.00 95.57 101 A 1 
ATOM 745  C CA  . LEU A 1 101 ? -9.597  -18.633 8.940   1.00 96.00 101 A 1 
ATOM 746  C C   . LEU A 1 101 ? -10.868 -18.142 8.235   1.00 95.89 101 A 1 
ATOM 747  O O   . LEU A 1 101 ? -11.040 -18.365 7.043   1.00 95.47 101 A 1 
ATOM 748  C CB  . LEU A 1 101 ? -8.537  -17.516 9.005   1.00 96.46 101 A 1 
ATOM 749  C CG  . LEU A 1 101 ? -7.314  -17.809 9.898   1.00 95.95 101 A 1 
ATOM 750  C CD1 . LEU A 1 101 ? -6.317  -16.658 9.813   1.00 94.65 101 A 1 
ATOM 751  C CD2 . LEU A 1 101 ? -7.684  -17.969 11.377  1.00 94.83 101 A 1 
ATOM 752  N N   . PHE A 1 102 ? -11.768 -17.464 8.942   1.00 95.59 102 A 1 
ATOM 753  C CA  . PHE A 1 102 ? -12.908 -16.824 8.280   1.00 95.32 102 A 1 
ATOM 754  C C   . PHE A 1 102 ? -12.466 -15.571 7.525   1.00 96.15 102 A 1 
ATOM 755  O O   . PHE A 1 102 ? -11.681 -14.773 8.040   1.00 95.76 102 A 1 
ATOM 756  C CB  . PHE A 1 102 ? -14.023 -16.522 9.285   1.00 93.77 102 A 1 
ATOM 757  C CG  . PHE A 1 102 ? -14.794 -17.755 9.702   1.00 89.99 102 A 1 
ATOM 758  C CD1 . PHE A 1 102 ? -15.748 -18.310 8.829   1.00 84.26 102 A 1 
ATOM 759  C CD2 . PHE A 1 102 ? -14.550 -18.367 10.946  1.00 82.88 102 A 1 
ATOM 760  C CE1 . PHE A 1 102 ? -16.454 -19.467 9.198   1.00 79.65 102 A 1 
ATOM 761  C CE2 . PHE A 1 102 ? -15.254 -19.523 11.314  1.00 79.20 102 A 1 
ATOM 762  C CZ  . PHE A 1 102 ? -16.207 -20.074 10.440  1.00 79.90 102 A 1 
ATOM 763  N N   . SER A 1 103 ? -12.995 -15.389 6.318   1.00 95.66 103 A 1 
ATOM 764  C CA  . SER A 1 103 ? -12.778 -14.182 5.527   1.00 96.28 103 A 1 
ATOM 765  C C   . SER A 1 103 ? -13.442 -12.970 6.176   1.00 96.13 103 A 1 
ATOM 766  O O   . SER A 1 103 ? -14.508 -13.074 6.783   1.00 95.62 103 A 1 
ATOM 767  C CB  . SER A 1 103 ? -13.311 -14.372 4.109   1.00 96.44 103 A 1 
ATOM 768  O OG  . SER A 1 103 ? -13.077 -13.212 3.346   1.00 95.00 103 A 1 
ATOM 769  N N   . VAL A 1 104 ? -12.836 -11.807 5.978   1.00 97.49 104 A 1 
ATOM 770  C CA  . VAL A 1 104 ? -13.397 -10.507 6.373   1.00 97.65 104 A 1 
ATOM 771  C C   . VAL A 1 104 ? -13.785 -9.647  5.165   1.00 97.57 104 A 1 
ATOM 772  O O   . VAL A 1 104 ? -14.092 -8.466  5.320   1.00 97.02 104 A 1 
ATOM 773  C CB  . VAL A 1 104 ? -12.481 -9.774  7.370   1.00 97.55 104 A 1 
ATOM 774  C CG1 . VAL A 1 104 ? -12.255 -10.605 8.643   1.00 96.75 104 A 1 
ATOM 775  C CG2 . VAL A 1 104 ? -11.121 -9.405  6.774   1.00 96.28 104 A 1 
ATOM 776  N N   . CYS A 1 105 ? -13.799 -10.231 3.949   1.00 97.30 105 A 1 
ATOM 777  C CA  . CYS A 1 105 ? -14.129 -9.514  2.712   1.00 96.58 105 A 1 
ATOM 778  C C   . CYS A 1 105 ? -15.579 -9.009  2.649   1.00 96.79 105 A 1 
ATOM 779  O O   . CYS A 1 105 ? -15.863 -8.089  1.884   1.00 94.61 105 A 1 
ATOM 780  C CB  . CYS A 1 105 ? -13.780 -10.388 1.497   1.00 93.36 105 A 1 
ATOM 781  S SG  . CYS A 1 105 ? -14.918 -11.804 1.332   1.00 84.28 105 A 1 
ATOM 782  N N   . GLU A 1 106 ? -16.475 -9.550  3.480   1.00 96.56 106 A 1 
ATOM 783  C CA  . GLU A 1 106 ? -17.835 -9.027  3.672   1.00 95.72 106 A 1 
ATOM 784  C C   . GLU A 1 106 ? -17.831 -7.597  4.241   1.00 96.47 106 A 1 
ATOM 785  O O   . GLU A 1 106 ? -18.676 -6.781  3.885   1.00 94.96 106 A 1 
ATOM 786  C CB  . GLU A 1 106 ? -18.595 -9.980  4.610   1.00 92.51 106 A 1 
ATOM 787  C CG  . GLU A 1 106 ? -20.068 -9.588  4.810   1.00 83.17 106 A 1 
ATOM 788  C CD  . GLU A 1 106 ? -20.819 -10.507 5.791   1.00 81.04 106 A 1 
ATOM 789  O OE1 . GLU A 1 106 ? -21.964 -10.151 6.142   1.00 72.50 106 A 1 
ATOM 790  O OE2 . GLU A 1 106 ? -20.253 -11.539 6.216   1.00 73.56 106 A 1 
ATOM 791  N N   . PHE A 1 107 ? -16.860 -7.278  5.096   1.00 97.60 107 A 1 
ATOM 792  C CA  . PHE A 1 107 ? -16.737 -5.963  5.726   1.00 97.67 107 A 1 
ATOM 793  C C   . PHE A 1 107 ? -15.825 -5.036  4.923   1.00 97.80 107 A 1 
ATOM 794  O O   . PHE A 1 107 ? -16.161 -3.878  4.682   1.00 97.16 107 A 1 
ATOM 795  C CB  . PHE A 1 107 ? -16.237 -6.135  7.167   1.00 97.56 107 A 1 
ATOM 796  C CG  . PHE A 1 107 ? -17.016 -7.151  7.977   1.00 97.47 107 A 1 
ATOM 797  C CD1 . PHE A 1 107 ? -18.398 -6.979  8.191   1.00 96.43 107 A 1 
ATOM 798  C CD2 . PHE A 1 107 ? -16.374 -8.305  8.457   1.00 96.51 107 A 1 
ATOM 799  C CE1 . PHE A 1 107 ? -19.137 -7.974  8.853   1.00 96.04 107 A 1 
ATOM 800  C CE2 . PHE A 1 107 ? -17.113 -9.297  9.120   1.00 96.08 107 A 1 
ATOM 801  C CZ  . PHE A 1 107 ? -18.496 -9.138  9.311   1.00 96.11 107 A 1 
ATOM 802  N N   . TRP A 1 108 ? -14.677 -5.541  4.475   1.00 98.20 108 A 1 
ATOM 803  C CA  . TRP A 1 108 ? -13.677 -4.751  3.763   1.00 98.31 108 A 1 
ATOM 804  C C   . TRP A 1 108 ? -13.363 -5.371  2.401   1.00 98.26 108 A 1 
ATOM 805  O O   . TRP A 1 108 ? -12.719 -6.420  2.325   1.00 97.86 108 A 1 
ATOM 806  C CB  . TRP A 1 108 ? -12.412 -4.628  4.610   1.00 98.24 108 A 1 
ATOM 807  C CG  . TRP A 1 108 ? -12.595 -3.999  5.954   1.00 98.23 108 A 1 
ATOM 808  C CD1 . TRP A 1 108 ? -12.762 -2.682  6.191   1.00 97.59 108 A 1 
ATOM 809  C CD2 . TRP A 1 108 ? -12.656 -4.649  7.260   1.00 98.20 108 A 1 
ATOM 810  N NE1 . TRP A 1 108 ? -12.919 -2.468  7.550   1.00 97.54 108 A 1 
ATOM 811  C CE2 . TRP A 1 108 ? -12.862 -3.647  8.253   1.00 97.87 108 A 1 
ATOM 812  C CE3 . TRP A 1 108 ? -12.565 -5.985  7.697   1.00 97.83 108 A 1 
ATOM 813  C CZ2 . TRP A 1 108 ? -12.970 -3.958  9.621   1.00 97.30 108 A 1 
ATOM 814  C CZ3 . TRP A 1 108 ? -12.673 -6.306  9.064   1.00 97.16 108 A 1 
ATOM 815  C CH2 . TRP A 1 108 ? -12.873 -5.297  10.025  1.00 96.84 108 A 1 
ATOM 816  N N   . ALA A 1 109 ? -13.735 -4.700  1.317   1.00 98.30 109 A 1 
ATOM 817  C CA  . ALA A 1 109 ? -13.497 -5.205  -0.039  1.00 98.19 109 A 1 
ATOM 818  C C   . ALA A 1 109 ? -11.998 -5.395  -0.363  1.00 98.14 109 A 1 
ATOM 819  O O   . ALA A 1 109 ? -11.634 -6.287  -1.130  1.00 97.48 109 A 1 
ATOM 820  C CB  . ALA A 1 109 ? -14.175 -4.254  -1.031  1.00 97.90 109 A 1 
ATOM 821  N N   . SER A 1 110 ? -11.108 -4.608  0.255   1.00 98.02 110 A 1 
ATOM 822  C CA  . SER A 1 110 ? -9.652  -4.771  0.134   1.00 97.95 110 A 1 
ATOM 823  C C   . SER A 1 110 ? -9.138  -6.110  0.673   1.00 97.84 110 A 1 
ATOM 824  O O   . SER A 1 110 ? -8.105  -6.591  0.205   1.00 97.23 110 A 1 
ATOM 825  C CB  . SER A 1 110 ? -8.919  -3.617  0.827   1.00 97.70 110 A 1 
ATOM 826  O OG  . SER A 1 110 ? -9.305  -3.486  2.175   1.00 95.82 110 A 1 
ATOM 827  N N   . ALA A 1 111 ? -9.867  -6.755  1.595   1.00 98.38 111 A 1 
ATOM 828  C CA  . ALA A 1 111 ? -9.516  -8.068  2.124   1.00 98.41 111 A 1 
ATOM 829  C C   . ALA A 1 111 ? -9.480  -9.137  1.028   1.00 98.28 111 A 1 
ATOM 830  O O   . ALA A 1 111 ? -8.642  -10.024 1.095   1.00 97.82 111 A 1 
ATOM 831  C CB  . ALA A 1 111 ? -10.492 -8.457  3.234   1.00 98.34 111 A 1 
ATOM 832  N N   . GLY A 1 112 ? -10.290 -9.007  -0.025  1.00 97.53 112 A 1 
ATOM 833  C CA  . GLY A 1 112 ? -10.298 -9.959  -1.138  1.00 96.76 112 A 1 
ATOM 834  C C   . GLY A 1 112 ? -8.915  -10.198 -1.760  1.00 96.71 112 A 1 
ATOM 835  O O   . GLY A 1 112 ? -8.558  -11.341 -2.031  1.00 95.55 112 A 1 
ATOM 836  N N   . LEU A 1 113 ? -8.104  -9.146  -1.938  1.00 96.25 113 A 1 
ATOM 837  C CA  . LEU A 1 113 ? -6.723  -9.293  -2.422  1.00 95.64 113 A 1 
ATOM 838  C C   . LEU A 1 113 ? -5.727  -9.610  -1.301  1.00 96.32 113 A 1 
ATOM 839  O O   . LEU A 1 113 ? -4.827  -10.415 -1.511  1.00 95.46 113 A 1 
ATOM 840  C CB  . LEU A 1 113 ? -6.266  -8.039  -3.188  1.00 93.27 113 A 1 
ATOM 841  C CG  . LEU A 1 113 ? -6.894  -7.833  -4.578  1.00 85.78 113 A 1 
ATOM 842  C CD1 . LEU A 1 113 ? -6.143  -6.697  -5.281  1.00 80.04 113 A 1 
ATOM 843  C CD2 . LEU A 1 113 ? -6.805  -9.052  -5.490  1.00 80.45 113 A 1 
ATOM 844  N N   . TYR A 1 114 ? -5.870  -9.002  -0.121  1.00 97.16 114 A 1 
ATOM 845  C CA  . TYR A 1 114 ? -4.938  -9.246  0.984   1.00 97.45 114 A 1 
ATOM 846  C C   . TYR A 1 114 ? -4.985  -10.699 1.477   1.00 97.52 114 A 1 
ATOM 847  O O   . TYR A 1 114 ? -3.943  -11.296 1.735   1.00 97.29 114 A 1 
ATOM 848  C CB  . TYR A 1 114 ? -5.227  -8.282  2.135   1.00 97.52 114 A 1 
ATOM 849  C CG  . TYR A 1 114 ? -4.983  -6.805  1.883   1.00 97.43 114 A 1 
ATOM 850  C CD1 . TYR A 1 114 ? -3.881  -6.371  1.125   1.00 96.35 114 A 1 
ATOM 851  C CD2 . TYR A 1 114 ? -5.833  -5.849  2.475   1.00 96.24 114 A 1 
ATOM 852  C CE1 . TYR A 1 114 ? -3.638  -4.995  0.944   1.00 95.74 114 A 1 
ATOM 853  C CE2 . TYR A 1 114 ? -5.591  -4.472  2.300   1.00 95.75 114 A 1 
ATOM 854  C CZ  . TYR A 1 114 ? -4.493  -4.040  1.530   1.00 96.22 114 A 1 
ATOM 855  O OH  . TYR A 1 114 ? -4.261  -2.715  1.357   1.00 95.10 114 A 1 
ATOM 856  N N   . GLU A 1 115 ? -6.166  -11.295 1.562   1.00 97.76 115 A 1 
ATOM 857  C CA  . GLU A 1 115 ? -6.335  -12.699 1.948   1.00 97.92 115 A 1 
ATOM 858  C C   . GLU A 1 115 ? -5.741  -13.647 0.895   1.00 97.65 115 A 1 
ATOM 859  O O   . GLU A 1 115 ? -5.097  -14.633 1.252   1.00 97.31 115 A 1 
ATOM 860  C CB  . GLU A 1 115 ? -7.819  -12.998 2.182   1.00 98.16 115 A 1 
ATOM 861  C CG  . GLU A 1 115 ? -8.359  -12.312 3.447   1.00 97.96 115 A 1 
ATOM 862  C CD  . GLU A 1 115 ? -9.862  -12.535 3.668   1.00 98.04 115 A 1 
ATOM 863  O OE1 . GLU A 1 115 ? -10.393 -12.049 4.688   1.00 95.76 115 A 1 
ATOM 864  O OE2 . GLU A 1 115 ? -10.516 -13.194 2.832   1.00 96.66 115 A 1 
ATOM 865  N N   . ARG A 1 116 ? -5.857  -13.316 -0.408  1.00 97.26 116 A 1 
ATOM 866  C CA  . ARG A 1 116 ? -5.166  -14.058 -1.478  1.00 96.78 116 A 1 
ATOM 867  C C   . ARG A 1 116 ? -3.645  -13.967 -1.358  1.00 96.67 116 A 1 
ATOM 868  O O   . ARG A 1 116 ? -2.968  -14.968 -1.569  1.00 95.89 116 A 1 
ATOM 869  C CB  . ARG A 1 116 ? -5.603  -13.567 -2.862  1.00 96.09 116 A 1 
ATOM 870  C CG  . ARG A 1 116 ? -7.013  -14.042 -3.237  1.00 93.94 116 A 1 
ATOM 871  C CD  . ARG A 1 116 ? -7.428  -13.480 -4.603  1.00 92.45 116 A 1 
ATOM 872  N NE  . ARG A 1 116 ? -6.528  -13.932 -5.679  1.00 89.69 116 A 1 
ATOM 873  C CZ  . ARG A 1 116 ? -6.500  -13.498 -6.926  1.00 90.52 116 A 1 
ATOM 874  N NH1 . ARG A 1 116 ? -7.337  -12.610 -7.377  1.00 82.76 116 A 1 
ATOM 875  N NH2 . ARG A 1 116 ? -5.605  -13.964 -7.750  1.00 83.93 116 A 1 
ATOM 876  N N   . GLU A 1 117 ? -3.093  -12.810 -1.004  1.00 95.95 117 A 1 
ATOM 877  C CA  . GLU A 1 117 ? -1.654  -12.651 -0.741  1.00 95.87 117 A 1 
ATOM 878  C C   . GLU A 1 117 ? -1.194  -13.544 0.426   1.00 96.03 117 A 1 
ATOM 879  O O   . GLU A 1 117 ? -0.198  -14.262 0.315   1.00 95.41 117 A 1 
ATOM 880  C CB  . GLU A 1 117 ? -1.336  -11.166 -0.471  1.00 95.33 117 A 1 
ATOM 881  C CG  . GLU A 1 117 ? 0.151   -10.932 -0.164  1.00 92.41 117 A 1 
ATOM 882  C CD  . GLU A 1 117 ? 0.518   -9.457  0.085   1.00 91.06 117 A 1 
ATOM 883  O OE1 . GLU A 1 117 ? 1.638   -9.049  -0.296  1.00 84.18 117 A 1 
ATOM 884  O OE2 . GLU A 1 117 ? -0.251  -8.681  0.685   1.00 86.30 117 A 1 
ATOM 885  N N   . VAL A 1 118 ? -1.938  -13.548 1.528   1.00 97.12 118 A 1 
ATOM 886  C CA  . VAL A 1 118 ? -1.643  -14.410 2.683   1.00 97.55 118 A 1 
ATOM 887  C C   . VAL A 1 118 ? -1.772  -15.888 2.310   1.00 97.47 118 A 1 
ATOM 888  O O   . VAL A 1 118 ? -0.902  -16.684 2.663   1.00 97.31 118 A 1 
ATOM 889  C CB  . VAL A 1 118 ? -2.544  -14.054 3.877   1.00 97.79 118 A 1 
ATOM 890  C CG1 . VAL A 1 118 ? -2.369  -15.037 5.042   1.00 97.54 118 A 1 
ATOM 891  C CG2 . VAL A 1 118 ? -2.219  -12.657 4.417   1.00 97.44 118 A 1 
ATOM 892  N N   . HIS A 1 119 ? -2.807  -16.266 1.559   1.00 97.52 119 A 1 
ATOM 893  C CA  . HIS A 1 119 ? -2.978  -17.631 1.063   1.00 97.44 119 A 1 
ATOM 894  C C   . HIS A 1 119 ? -1.783  -18.078 0.220   1.00 97.25 119 A 1 
ATOM 895  O O   . HIS A 1 119 ? -1.249  -19.164 0.430   1.00 96.65 119 A 1 
ATOM 896  C CB  . HIS A 1 119 ? -4.277  -17.732 0.254   1.00 97.31 119 A 1 
ATOM 897  C CG  . HIS A 1 119 ? -4.469  -19.099 -0.347  1.00 96.94 119 A 1 
ATOM 898  N ND1 . HIS A 1 119 ? -4.635  -20.269 0.354   1.00 86.84 119 A 1 
ATOM 899  C CD2 . HIS A 1 119 ? -4.425  -19.430 -1.678  1.00 88.72 119 A 1 
ATOM 900  C CE1 . HIS A 1 119 ? -4.695  -21.278 -0.533  1.00 90.93 119 A 1 
ATOM 901  N NE2 . HIS A 1 119 ? -4.573  -20.812 -1.783  1.00 92.37 119 A 1 
ATOM 902  N N   . ASP A 1 120 ? -1.335  -17.238 -0.704  1.00 95.93 120 A 1 
ATOM 903  C CA  . ASP A 1 120 ? -0.242  -17.548 -1.628  1.00 95.11 120 A 1 
ATOM 904  C C   . ASP A 1 120 ? 1.065   -17.886 -0.897  1.00 95.22 120 A 1 
ATOM 905  O O   . ASP A 1 120 ? 1.762   -18.837 -1.251  1.00 93.68 120 A 1 
ATOM 906  C CB  . ASP A 1 120 ? -0.059  -16.358 -2.581  1.00 93.45 120 A 1 
ATOM 907  C CG  . ASP A 1 120 ? 0.590   -16.746 -3.912  1.00 91.29 120 A 1 
ATOM 908  O OD1 . ASP A 1 120 ? 0.899   -17.941 -4.115  1.00 88.10 120 A 1 
ATOM 909  O OD2 . ASP A 1 120 ? 0.686   -15.859 -4.784  1.00 87.41 120 A 1 
ATOM 910  N N   . TYR A 1 121 ? 1.368   -17.162 0.182   1.00 95.83 121 A 1 
ATOM 911  C CA  . TYR A 1 121 ? 2.647   -17.270 0.884   1.00 95.82 121 A 1 
ATOM 912  C C   . TYR A 1 121 ? 2.626   -18.109 2.162   1.00 96.30 121 A 1 
ATOM 913  O O   . TYR A 1 121 ? 3.680   -18.607 2.567   1.00 95.60 121 A 1 
ATOM 914  C CB  . TYR A 1 121 ? 3.168   -15.862 1.155   1.00 95.02 121 A 1 
ATOM 915  C CG  . TYR A 1 121 ? 3.440   -15.038 -0.088  1.00 93.64 121 A 1 
ATOM 916  C CD1 . TYR A 1 121 ? 4.010   -15.634 -1.232  1.00 89.92 121 A 1 
ATOM 917  C CD2 . TYR A 1 121 ? 3.141   -13.661 -0.092  1.00 89.57 121 A 1 
ATOM 918  C CE1 . TYR A 1 121 ? 4.272   -14.864 -2.378  1.00 87.04 121 A 1 
ATOM 919  C CE2 . TYR A 1 121 ? 3.407   -12.886 -1.232  1.00 87.35 121 A 1 
ATOM 920  C CZ  . TYR A 1 121 ? 3.972   -13.488 -2.379  1.00 87.67 121 A 1 
ATOM 921  O OH  . TYR A 1 121 ? 4.229   -12.748 -3.480  1.00 84.31 121 A 1 
ATOM 922  N N   . PHE A 1 122 ? 1.454   -18.298 2.786   1.00 97.41 122 A 1 
ATOM 923  C CA  . PHE A 1 122 ? 1.306   -19.062 4.034   1.00 97.75 122 A 1 
ATOM 924  C C   . PHE A 1 122 ? 0.378   -20.273 3.892   1.00 97.92 122 A 1 
ATOM 925  O O   . PHE A 1 122 ? 0.402   -21.153 4.751   1.00 97.44 122 A 1 
ATOM 926  C CB  . PHE A 1 122 ? 0.842   -18.137 5.164   1.00 97.76 122 A 1 
ATOM 927  C CG  . PHE A 1 122 ? 1.844   -17.057 5.523   1.00 97.84 122 A 1 
ATOM 928  C CD1 . PHE A 1 122 ? 2.794   -17.289 6.541   1.00 97.45 122 A 1 
ATOM 929  C CD2 . PHE A 1 122 ? 1.842   -15.830 4.836   1.00 97.51 122 A 1 
ATOM 930  C CE1 . PHE A 1 122 ? 3.727   -16.293 6.872   1.00 97.27 122 A 1 
ATOM 931  C CE2 . PHE A 1 122 ? 2.782   -14.835 5.165   1.00 97.18 122 A 1 
ATOM 932  C CZ  . PHE A 1 122 ? 3.721   -15.066 6.183   1.00 97.33 122 A 1 
ATOM 933  N N   . GLY A 1 123 ? -0.421  -20.357 2.825   1.00 97.42 123 A 1 
ATOM 934  C CA  . GLY A 1 123 ? -1.381  -21.435 2.598   1.00 97.49 123 A 1 
ATOM 935  C C   . GLY A 1 123 ? -2.616  -21.377 3.490   1.00 97.85 123 A 1 
ATOM 936  O O   . GLY A 1 123 ? -3.333  -22.366 3.563   1.00 97.15 123 A 1 
ATOM 937  N N   . ILE A 1 124 ? -2.859  -20.263 4.170   1.00 97.90 124 A 1 
ATOM 938  C CA  . ILE A 1 124 ? -4.079  -20.063 4.960   1.00 98.17 124 A 1 
ATOM 939  C C   . ILE A 1 124 ? -5.248  -19.895 3.986   1.00 98.08 124 A 1 
ATOM 940  O O   . ILE A 1 124 ? -5.222  -19.009 3.134   1.00 97.70 124 A 1 
ATOM 941  C CB  . ILE A 1 124 ? -3.952  -18.859 5.918   1.00 98.31 124 A 1 
ATOM 942  C CG1 . ILE A 1 124 ? -2.769  -19.056 6.898   1.00 97.89 124 A 1 
ATOM 943  C CG2 . ILE A 1 124 ? -5.270  -18.663 6.693   1.00 97.91 124 A 1 
ATOM 944  C CD1 . ILE A 1 124 ? -2.470  -17.841 7.788   1.00 97.15 124 A 1 
ATOM 945  N N   . VAL A 1 125 ? -6.269  -20.742 4.113   1.00 97.18 125 A 1 
ATOM 946  C CA  . VAL A 1 125 ? -7.502  -20.640 3.323   1.00 96.86 125 A 1 
ATOM 947  C C   . VAL A 1 125 ? -8.508  -19.793 4.094   1.00 96.90 125 A 1 
ATOM 948  O O   . VAL A 1 125 ? -8.824  -20.089 5.246   1.00 96.33 125 A 1 
ATOM 949  C CB  . VAL A 1 125 ? -8.067  -22.030 2.988   1.00 96.32 125 A 1 
ATOM 950  C CG1 . VAL A 1 125 ? -9.387  -21.938 2.209   1.00 94.17 125 A 1 
ATOM 951  C CG2 . VAL A 1 125 ? -7.081  -22.841 2.136   1.00 94.11 125 A 1 
ATOM 952  N N   . PHE A 1 126 ? -9.037  -18.761 3.446   1.00 96.57 126 A 1 
ATOM 953  C CA  . PHE A 1 126 ? -10.045 -17.881 4.033   1.00 96.76 126 A 1 
ATOM 954  C C   . PHE A 1 126 ? -11.445 -18.346 3.629   1.00 96.26 126 A 1 
ATOM 955  O O   . PHE A 1 126 ? -11.861 -18.228 2.475   1.00 95.14 126 A 1 
ATOM 956  C CB  . PHE A 1 126 ? -9.749  -16.429 3.660   1.00 97.04 126 A 1 
ATOM 957  C CG  . PHE A 1 126 ? -8.484  -15.899 4.309   1.00 97.57 126 A 1 
ATOM 958  C CD1 . PHE A 1 126 ? -8.550  -15.217 5.541   1.00 96.91 126 A 1 
ATOM 959  C CD2 . PHE A 1 126 ? -7.233  -16.112 3.699   1.00 96.92 126 A 1 
ATOM 960  C CE1 . PHE A 1 126 ? -7.378  -14.733 6.145   1.00 96.81 126 A 1 
ATOM 961  C CE2 . PHE A 1 126 ? -6.060  -15.638 4.307   1.00 96.81 126 A 1 
ATOM 962  C CZ  . PHE A 1 126 ? -6.131  -14.941 5.528   1.00 97.35 126 A 1 
ATOM 963  N N   . VAL A 1 127 ? -12.169 -18.913 4.595   1.00 94.10 127 A 1 
ATOM 964  C CA  . VAL A 1 127 ? -13.536 -19.418 4.417   1.00 93.48 127 A 1 
ATOM 965  C C   . VAL A 1 127 ? -14.467 -18.249 4.104   1.00 93.41 127 A 1 
ATOM 966  O O   . VAL A 1 127 ? -14.452 -17.246 4.808   1.00 93.04 127 A 1 
ATOM 967  C CB  . VAL A 1 127 ? -14.004 -20.187 5.668   1.00 92.86 127 A 1 
ATOM 968  C CG1 . VAL A 1 127 ? -15.412 -20.766 5.484   1.00 90.65 127 A 1 
ATOM 969  C CG2 . VAL A 1 127 ? -13.065 -21.361 5.986   1.00 90.39 127 A 1 
ATOM 970  N N   . ASN A 1 128 ? -15.278 -18.397 3.058   1.00 92.12 128 A 1 
ATOM 971  C CA  . ASN A 1 128 ? -16.160 -17.398 2.443   1.00 91.86 128 A 1 
ATOM 972  C C   . ASN A 1 128 ? -15.459 -16.302 1.614   1.00 92.54 128 A 1 
ATOM 973  O O   . ASN A 1 128 ? -16.148 -15.420 1.100   1.00 91.41 128 A 1 
ATOM 974  C CB  . ASN A 1 128 ? -17.171 -16.825 3.455   1.00 90.90 128 A 1 
ATOM 975  C CG  . ASN A 1 128 ? -18.021 -17.874 4.140   1.00 89.05 128 A 1 
ATOM 976  O OD1 . ASN A 1 128 ? -18.319 -18.934 3.610   1.00 83.25 128 A 1 
ATOM 977  N ND2 . ASN A 1 128 ? -18.472 -17.591 5.339   1.00 81.56 128 A 1 
ATOM 978  N N   . ASN A 1 129 ? -14.151 -16.365 1.386   1.00 94.78 129 A 1 
ATOM 979  C CA  . ASN A 1 129 ? -13.552 -15.555 0.322   1.00 95.48 129 A 1 
ATOM 980  C C   . ASN A 1 129 ? -13.976 -16.131 -1.048  1.00 95.09 129 A 1 
ATOM 981  O O   . ASN A 1 129 ? -13.793 -17.328 -1.294  1.00 93.99 129 A 1 
ATOM 982  C CB  . ASN A 1 129 ? -12.025 -15.475 0.487   1.00 95.91 129 A 1 
ATOM 983  C CG  . ASN A 1 129 ? -11.386 -14.471 -0.460  1.00 95.98 129 A 1 
ATOM 984  O OD1 . ASN A 1 129 ? -11.607 -14.486 -1.662  1.00 90.80 129 A 1 
ATOM 985  N ND2 . ASN A 1 129 ? -10.596 -13.558 0.038   1.00 91.12 129 A 1 
ATOM 986  N N   . PRO A 1 130 ? -14.540 -15.312 -1.965  1.00 95.06 130 A 1 
ATOM 987  C CA  . PRO A 1 130 ? -15.052 -15.799 -3.248  1.00 94.22 130 A 1 
ATOM 988  C C   . PRO A 1 130 ? -13.957 -16.180 -4.254  1.00 94.31 130 A 1 
ATOM 989  O O   . PRO A 1 130 ? -14.269 -16.801 -5.273  1.00 92.19 130 A 1 
ATOM 990  C CB  . PRO A 1 130 ? -15.926 -14.653 -3.769  1.00 93.76 130 A 1 
ATOM 991  C CG  . PRO A 1 130 ? -15.250 -13.407 -3.195  1.00 93.26 130 A 1 
ATOM 992  C CD  . PRO A 1 130 ? -14.788 -13.886 -1.822  1.00 95.50 130 A 1 
ATOM 993  N N   . ASP A 1 131 ? -12.699 -15.801 -4.018  1.00 95.57 131 A 1 
ATOM 994  C CA  . ASP A 1 131 ? -11.556 -16.055 -4.898  1.00 95.91 131 A 1 
ATOM 995  C C   . ASP A 1 131 ? -10.299 -16.354 -4.072  1.00 96.21 131 A 1 
ATOM 996  O O   . ASP A 1 131 ? -9.657  -15.448 -3.552  1.00 95.17 131 A 1 
ATOM 997  C CB  . ASP A 1 131 ? -11.352 -14.854 -5.841  1.00 94.95 131 A 1 
ATOM 998  C CG  . ASP A 1 131 ? -10.236 -15.053 -6.879  1.00 94.41 131 A 1 
ATOM 999  O OD1 . ASP A 1 131 ? -9.566  -16.113 -6.898  1.00 92.00 131 A 1 
ATOM 1000 O OD2 . ASP A 1 131 ? -10.052 -14.157 -7.738  1.00 91.03 131 A 1 
ATOM 1001 N N   . MET A 1 132 ? -9.922  -17.629 -3.992  1.00 95.75 132 A 1 
ATOM 1002 C CA  . MET A 1 132 ? -8.708  -18.098 -3.324  1.00 95.95 132 A 1 
ATOM 1003 C C   . MET A 1 132 ? -7.624  -18.556 -4.311  1.00 95.53 132 A 1 
ATOM 1004 O O   . MET A 1 132 ? -6.772  -19.382 -3.970  1.00 94.46 132 A 1 
ATOM 1005 C CB  . MET A 1 132 ? -9.057  -19.164 -2.269  1.00 95.91 132 A 1 
ATOM 1006 C CG  . MET A 1 132 ? -9.869  -18.592 -1.096  1.00 94.54 132 A 1 
ATOM 1007 S SD  . MET A 1 132 ? -9.126  -17.186 -0.203  1.00 94.44 132 A 1 
ATOM 1008 C CE  . MET A 1 132 ? -7.538  -17.877 0.295   1.00 87.94 132 A 1 
ATOM 1009 N N   . ARG A 1 133 ? -7.624  -18.035 -5.550  1.00 95.04 133 A 1 
ATOM 1010 C CA  . ARG A 1 133 ? -6.481  -18.207 -6.457  1.00 94.35 133 A 1 
ATOM 1011 C C   . ARG A 1 133 ? -5.220  -17.618 -5.828  1.00 94.12 133 A 1 
ATOM 1012 O O   . ARG A 1 133 ? -5.287  -16.593 -5.145  1.00 93.40 133 A 1 
ATOM 1013 C CB  . ARG A 1 133 ? -6.734  -17.526 -7.812  1.00 93.81 133 A 1 
ATOM 1014 C CG  . ARG A 1 133 ? -7.798  -18.240 -8.647  1.00 92.88 133 A 1 
ATOM 1015 C CD  . ARG A 1 133 ? -8.047  -17.504 -9.970  1.00 92.34 133 A 1 
ATOM 1016 N NE  . ARG A 1 133 ? -8.647  -16.176 -9.757  1.00 91.21 133 A 1 
ATOM 1017 C CZ  . ARG A 1 133 ? -8.742  -15.196 -10.646 1.00 92.16 133 A 1 
ATOM 1018 N NH1 . ARG A 1 133 ? -8.338  -15.313 -11.874 1.00 87.81 133 A 1 
ATOM 1019 N NH2 . ARG A 1 133 ? -9.263  -14.061 -10.308 1.00 87.92 133 A 1 
ATOM 1020 N N   . ARG A 1 134 ? -4.070  -18.224 -6.132  1.00 93.79 134 A 1 
ATOM 1021 C CA  . ARG A 1 134 ? -2.771  -17.616 -5.835  1.00 93.24 134 A 1 
ATOM 1022 C C   . ARG A 1 134 ? -2.683  -16.234 -6.484  1.00 93.24 134 A 1 
ATOM 1023 O O   . ARG A 1 134 ? -3.237  -16.005 -7.563  1.00 91.46 134 A 1 
ATOM 1024 C CB  . ARG A 1 134 ? -1.633  -18.535 -6.302  1.00 92.44 134 A 1 
ATOM 1025 C CG  . ARG A 1 134 ? -1.530  -19.798 -5.439  1.00 89.56 134 A 1 
ATOM 1026 C CD  . ARG A 1 134 ? -0.314  -20.603 -5.886  1.00 86.42 134 A 1 
ATOM 1027 N NE  . ARG A 1 134 ? -0.085  -21.798 -5.058  1.00 84.37 134 A 1 
ATOM 1028 C CZ  . ARG A 1 134 ? 0.680   -21.869 -3.982  1.00 83.40 134 A 1 
ATOM 1029 N NH1 . ARG A 1 134 ? 1.229   -20.824 -3.434  1.00 75.07 134 A 1 
ATOM 1030 N NH2 . ARG A 1 134 ? 0.920   -23.029 -3.435  1.00 77.14 134 A 1 
ATOM 1031 N N   . LEU A 1 135 ? -2.032  -15.303 -5.812  1.00 92.08 135 A 1 
ATOM 1032 C CA  . LEU A 1 135 ? -1.978  -13.913 -6.268  1.00 91.45 135 A 1 
ATOM 1033 C C   . LEU A 1 135 ? -0.774  -13.651 -7.180  1.00 90.31 135 A 1 
ATOM 1034 O O   . LEU A 1 135 ? -0.924  -12.984 -8.205  1.00 85.89 135 A 1 
ATOM 1035 C CB  . LEU A 1 135 ? -1.988  -12.986 -5.037  1.00 90.87 135 A 1 
ATOM 1036 C CG  . LEU A 1 135 ? -2.153  -11.497 -5.393  1.00 89.93 135 A 1 
ATOM 1037 C CD1 . LEU A 1 135 ? -3.503  -11.208 -6.058  1.00 87.25 135 A 1 
ATOM 1038 C CD2 . LEU A 1 135 ? -2.079  -10.647 -4.127  1.00 87.26 135 A 1 
ATOM 1039 N N   . PHE A 1 136 ? 0.394   -14.184 -6.818  1.00 89.91 136 A 1 
ATOM 1040 C CA  . PHE A 1 136 ? 1.662   -13.973 -7.524  1.00 89.13 136 A 1 
ATOM 1041 C C   . PHE A 1 136 ? 2.271   -15.269 -8.053  1.00 88.39 136 A 1 
ATOM 1042 O O   . PHE A 1 136 ? 2.781   -15.303 -9.175  1.00 85.37 136 A 1 
ATOM 1043 C CB  . PHE A 1 136 ? 2.653   -13.287 -6.577  1.00 88.32 136 A 1 
ATOM 1044 C CG  . PHE A 1 136 ? 2.182   -11.966 -6.013  1.00 88.61 136 A 1 
ATOM 1045 C CD1 . PHE A 1 136 ? 2.026   -10.857 -6.859  1.00 85.70 136 A 1 
ATOM 1046 C CD2 . PHE A 1 136 ? 1.923   -11.836 -4.637  1.00 86.62 136 A 1 
ATOM 1047 C CE1 . PHE A 1 136 ? 1.613   -9.622  -6.332  1.00 84.63 136 A 1 
ATOM 1048 C CE2 . PHE A 1 136 ? 1.512   -10.598 -4.110  1.00 84.28 136 A 1 
ATOM 1049 C CZ  . PHE A 1 136 ? 1.359   -9.488  -4.956  1.00 85.59 136 A 1 
ATOM 1050 N N   . LEU A 1 137 ? 2.251   -16.339 -7.246  1.00 89.84 137 A 1 
ATOM 1051 C CA  . LEU A 1 137 ? 2.814   -17.626 -7.620  1.00 89.87 137 A 1 
ATOM 1052 C C   . LEU A 1 137 ? 1.869   -18.359 -8.574  1.00 89.13 137 A 1 
ATOM 1053 O O   . LEU A 1 137 ? 0.646   -18.225 -8.495  1.00 87.62 137 A 1 
ATOM 1054 C CB  . LEU A 1 137 ? 3.126   -18.466 -6.369  1.00 90.25 137 A 1 
ATOM 1055 C CG  . LEU A 1 137 ? 4.028   -17.781 -5.332  1.00 89.96 137 A 1 
ATOM 1056 C CD1 . LEU A 1 137 ? 4.227   -18.706 -4.134  1.00 88.21 137 A 1 
ATOM 1057 C CD2 . LEU A 1 137 ? 5.403   -17.427 -5.899  1.00 88.06 137 A 1 
ATOM 1058 N N   . ARG A 1 138 ? 2.458   -19.171 -9.456  1.00 88.39 138 A 1 
ATOM 1059 C CA  . ARG A 1 138 ? 1.696   -20.062 -10.336 1.00 88.62 138 A 1 
ATOM 1060 C C   . ARG A 1 138 ? 0.887   -21.077 -9.529  1.00 89.73 138 A 1 
ATOM 1061 O O   . ARG A 1 138 ? 1.291   -21.468 -8.431  1.00 89.35 138 A 1 
ATOM 1062 C CB  . ARG A 1 138 ? 2.653   -20.803 -11.275 1.00 87.15 138 A 1 
ATOM 1063 C CG  . ARG A 1 138 ? 3.319   -19.915 -12.323 1.00 83.09 138 A 1 
ATOM 1064 C CD  . ARG A 1 138 ? 4.439   -20.671 -13.042 1.00 82.63 138 A 1 
ATOM 1065 N NE  . ARG A 1 138 ? 4.000   -21.957 -13.613 1.00 79.44 138 A 1 
ATOM 1066 C CZ  . ARG A 1 138 ? 3.973   -22.314 -14.880 1.00 78.51 138 A 1 
ATOM 1067 N NH1 . ARG A 1 138 ? 4.342   -21.519 -15.844 1.00 72.76 138 A 1 
ATOM 1068 N NH2 . ARG A 1 138 ? 3.567   -23.504 -15.202 1.00 70.46 138 A 1 
ATOM 1069 N N   . SER A 1 139 ? -0.209  -21.551 -10.108 1.00 89.80 139 A 1 
ATOM 1070 C CA  . SER A 1 139 ? -1.078  -22.563 -9.486  1.00 90.10 139 A 1 
ATOM 1071 C C   . SER A 1 139 ? -0.347  -23.882 -9.177  1.00 91.25 139 A 1 
ATOM 1072 O O   . SER A 1 139 ? -0.682  -24.549 -8.196  1.00 90.18 139 A 1 
ATOM 1073 C CB  . SER A 1 139 ? -2.290  -22.824 -10.388 1.00 88.88 139 A 1 
ATOM 1074 O OG  . SER A 1 139 ? -1.876  -23.317 -11.642 1.00 80.39 139 A 1 
ATOM 1075 N N   . ASP A 1 140 ? 0.699   -24.225 -9.949  1.00 91.28 140 A 1 
ATOM 1076 C CA  . ASP A 1 140 ? 1.529   -25.424 -9.785  1.00 91.76 140 A 1 
ATOM 1077 C C   . ASP A 1 140 ? 2.688   -25.269 -8.776  1.00 93.20 140 A 1 
ATOM 1078 O O   . ASP A 1 140 ? 3.418   -26.233 -8.519  1.00 92.45 140 A 1 
ATOM 1079 C CB  . ASP A 1 140 ? 2.014   -25.912 -11.169 1.00 90.21 140 A 1 
ATOM 1080 C CG  . ASP A 1 140 ? 2.936   -24.948 -11.938 1.00 89.13 140 A 1 
ATOM 1081 O OD1 . ASP A 1 140 ? 3.272   -23.857 -11.434 1.00 86.86 140 A 1 
ATOM 1082 O OD2 . ASP A 1 140 ? 3.286   -25.244 -13.103 1.00 86.10 140 A 1 
ATOM 1083 N N   . TRP A 1 141 ? 2.854   -24.090 -8.170  1.00 92.27 141 A 1 
ATOM 1084 C CA  . TRP A 1 141 ? 3.908   -23.851 -7.179  1.00 93.07 141 A 1 
ATOM 1085 C C   . TRP A 1 141 ? 3.715   -24.711 -5.926  1.00 93.95 141 A 1 
ATOM 1086 O O   . TRP A 1 141 ? 2.633   -24.750 -5.321  1.00 93.64 141 A 1 
ATOM 1087 C CB  . TRP A 1 141 ? 3.971   -22.371 -6.810  1.00 92.40 141 A 1 
ATOM 1088 C CG  . TRP A 1 141 ? 5.159   -22.004 -5.974  1.00 91.42 141 A 1 
ATOM 1089 C CD1 . TRP A 1 141 ? 5.267   -22.145 -4.629  1.00 89.37 141 A 1 
ATOM 1090 C CD2 . TRP A 1 141 ? 6.443   -21.475 -6.419  1.00 90.63 141 A 1 
ATOM 1091 N NE1 . TRP A 1 141 ? 6.523   -21.742 -4.215  1.00 88.61 141 A 1 
ATOM 1092 C CE2 . TRP A 1 141 ? 7.285   -21.315 -5.279  1.00 89.17 141 A 1 
ATOM 1093 C CE3 . TRP A 1 141 ? 6.973   -21.124 -7.679  1.00 88.20 141 A 1 
ATOM 1094 C CZ2 . TRP A 1 141 ? 8.600   -20.820 -5.389  1.00 86.92 141 A 1 
ATOM 1095 C CZ3 . TRP A 1 141 ? 8.283   -20.625 -7.794  1.00 86.23 141 A 1 
ATOM 1096 C CH2 . TRP A 1 141 ? 9.096   -20.473 -6.655  1.00 85.97 141 A 1 
ATOM 1097 N N   . LYS A 1 142 ? 4.788   -25.372 -5.476  1.00 94.41 142 A 1 
ATOM 1098 C CA  . LYS A 1 142 ? 4.778   -26.261 -4.312  1.00 95.15 142 A 1 
ATOM 1099 C C   . LYS A 1 142 ? 5.280   -25.541 -3.061  1.00 95.56 142 A 1 
ATOM 1100 O O   . LYS A 1 142 ? 6.395   -25.013 -3.034  1.00 94.90 142 A 1 
ATOM 1101 C CB  . LYS A 1 142 ? 5.606   -27.519 -4.603  1.00 95.41 142 A 1 
ATOM 1102 C CG  . LYS A 1 142 ? 5.046   -28.330 -5.779  1.00 93.82 142 A 1 
ATOM 1103 C CD  . LYS A 1 142 ? 5.965   -29.513 -6.082  1.00 89.89 142 A 1 
ATOM 1104 C CE  . LYS A 1 142 ? 5.486   -30.233 -7.337  1.00 84.33 142 A 1 
ATOM 1105 N NZ  . LYS A 1 142 ? 6.482   -31.239 -7.782  1.00 75.10 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? 4.480   -25.584 -2.012  1.00 95.65 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? 4.785   -24.989 -0.712  1.00 95.67 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? 4.460   -23.495 -0.619  1.00 95.95 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? 3.829   -22.913 -1.505  1.00 95.16 143 A 1 
ATOM 1110 N N   . TYR A 1 144 ? 4.882   -22.899 0.493   1.00 96.21 144 A 1 
ATOM 1111 C CA  . TYR A 1 144 ? 4.487   -21.552 0.912   1.00 96.73 144 A 1 
ATOM 1112 C C   . TYR A 1 144 ? 5.721   -20.751 1.358   1.00 96.77 144 A 1 
ATOM 1113 O O   . TYR A 1 144 ? 6.208   -20.953 2.473   1.00 96.07 144 A 1 
ATOM 1114 C CB  . TYR A 1 144 ? 3.438   -21.684 2.021   1.00 96.88 144 A 1 
ATOM 1115 C CG  . TYR A 1 144 ? 2.214   -22.478 1.601   1.00 96.91 144 A 1 
ATOM 1116 C CD1 . TYR A 1 144 ? 1.334   -21.958 0.634   1.00 96.19 144 A 1 
ATOM 1117 C CD2 . TYR A 1 144 ? 1.969   -23.752 2.158   1.00 96.11 144 A 1 
ATOM 1118 C CE1 . TYR A 1 144 ? 0.204   -22.696 0.236   1.00 95.69 144 A 1 
ATOM 1119 C CE2 . TYR A 1 144 ? 0.840   -24.488 1.763   1.00 95.69 144 A 1 
ATOM 1120 C CZ  . TYR A 1 144 ? -0.049  -23.959 0.805   1.00 95.72 144 A 1 
ATOM 1121 O OH  . TYR A 1 144 ? -1.155  -24.664 0.439   1.00 94.70 144 A 1 
ATOM 1122 N N   . PRO A 1 145 ? 6.263   -19.851 0.521   1.00 95.55 145 A 1 
ATOM 1123 C CA  . PRO A 1 145 ? 7.602   -19.266 0.700   1.00 95.16 145 A 1 
ATOM 1124 C C   . PRO A 1 145 ? 7.853   -18.518 2.013   1.00 95.52 145 A 1 
ATOM 1125 O O   . PRO A 1 145 ? 9.004   -18.436 2.459   1.00 94.42 145 A 1 
ATOM 1126 C CB  . PRO A 1 145 ? 7.782   -18.327 -0.495  1.00 93.75 145 A 1 
ATOM 1127 C CG  . PRO A 1 145 ? 6.967   -19.001 -1.590  1.00 91.83 145 A 1 
ATOM 1128 C CD  . PRO A 1 145 ? 5.774   -19.551 -0.832  1.00 93.99 145 A 1 
ATOM 1129 N N   . LEU A 1 146 ? 6.815   -17.960 2.641   1.00 95.87 146 A 1 
ATOM 1130 C CA  . LEU A 1 146 ? 6.960   -17.219 3.897   1.00 96.39 146 A 1 
ATOM 1131 C C   . LEU A 1 146 ? 6.766   -18.084 5.152   1.00 96.66 146 A 1 
ATOM 1132 O O   . LEU A 1 146 ? 6.991   -17.581 6.256   1.00 95.87 146 A 1 
ATOM 1133 C CB  . LEU A 1 146 ? 6.077   -15.957 3.880   1.00 96.17 146 A 1 
ATOM 1134 C CG  . LEU A 1 146 ? 6.476   -14.906 2.826   1.00 95.05 146 A 1 
ATOM 1135 C CD1 . LEU A 1 146 ? 5.582   -13.675 2.960   1.00 93.28 146 A 1 
ATOM 1136 C CD2 . LEU A 1 146 ? 7.923   -14.431 2.975   1.00 92.71 146 A 1 
ATOM 1137 N N   . ARG A 1 147 ? 6.450   -19.378 5.019   1.00 96.88 147 A 1 
ATOM 1138 C CA  . ARG A 1 147 ? 6.549   -20.315 6.147   1.00 97.08 147 A 1 
ATOM 1139 C C   . ARG A 1 147 ? 8.010   -20.523 6.546   1.00 96.88 147 A 1 
ATOM 1140 O O   . ARG A 1 147 ? 8.918   -20.514 5.707   1.00 96.05 147 A 1 
ATOM 1141 C CB  . ARG A 1 147 ? 5.871   -21.659 5.850   1.00 97.13 147 A 1 
ATOM 1142 C CG  . ARG A 1 147 ? 4.347   -21.551 5.693   1.00 95.62 147 A 1 
ATOM 1143 C CD  . ARG A 1 147 ? 3.727   -22.950 5.796   1.00 94.89 147 A 1 
ATOM 1144 N NE  . ARG A 1 147 ? 2.275   -22.944 5.531   1.00 93.05 147 A 1 
ATOM 1145 C CZ  . ARG A 1 147 ? 1.430   -23.942 5.757   1.00 94.06 147 A 1 
ATOM 1146 N NH1 . ARG A 1 147 ? 1.791   -25.068 6.297   1.00 87.87 147 A 1 
ATOM 1147 N NH2 . ARG A 1 147 ? 0.178   -23.824 5.432   1.00 88.67 147 A 1 
ATOM 1148 N N   . LYS A 1 148 ? 8.246   -20.719 7.842   1.00 96.57 148 A 1 
ATOM 1149 C CA  . LYS A 1 148 ? 9.608   -20.887 8.380   1.00 96.24 148 A 1 
ATOM 1150 C C   . LYS A 1 148 ? 10.223  -22.235 8.015   1.00 96.16 148 A 1 
ATOM 1151 O O   . LYS A 1 148 ? 11.440  -22.328 7.891   1.00 94.56 148 A 1 
ATOM 1152 C CB  . LYS A 1 148 ? 9.614   -20.646 9.898   1.00 95.77 148 A 1 
ATOM 1153 C CG  . LYS A 1 148 ? 9.129   -19.246 10.312  1.00 95.06 148 A 1 
ATOM 1154 C CD  . LYS A 1 148 ? 9.927   -18.095 9.668   1.00 92.90 148 A 1 
ATOM 1155 C CE  . LYS A 1 148 ? 9.401   -16.743 10.145  1.00 91.69 148 A 1 
ATOM 1156 N NZ  . LYS A 1 148 ? 10.083  -15.616 9.475   1.00 87.82 148 A 1 
ATOM 1157 N N   . ASN A 1 149 ? 9.394   -23.253 7.774   1.00 96.61 149 A 1 
ATOM 1158 C CA  . ASN A 1 149 ? 9.800   -24.584 7.322   1.00 96.12 149 A 1 
ATOM 1159 C C   . ASN A 1 149 ? 9.851   -24.740 5.786   1.00 96.43 149 A 1 
ATOM 1160 O O   . ASN A 1 149 ? 10.014  -25.858 5.299   1.00 95.14 149 A 1 
ATOM 1161 C CB  . ASN A 1 149 ? 8.880   -25.630 7.990   1.00 95.34 149 A 1 
ATOM 1162 C CG  . ASN A 1 149 ? 7.436   -25.571 7.506   1.00 94.25 149 A 1 
ATOM 1163 O OD1 . ASN A 1 149 ? 7.016   -24.667 6.804   1.00 90.83 149 A 1 
ATOM 1164 N ND2 . ASN A 1 149 ? 6.623   -26.531 7.880   1.00 90.11 149 A 1 
ATOM 1165 N N   . TYR A 1 150 ? 9.699   -23.661 5.005   1.00 95.76 150 A 1 
ATOM 1166 C CA  . TYR A 1 150 ? 9.717   -23.728 3.544   1.00 95.66 150 A 1 
ATOM 1167 C C   . TYR A 1 150 ? 11.074  -24.205 3.013   1.00 95.92 150 A 1 
ATOM 1168 O O   . TYR A 1 150 ? 12.124  -23.639 3.339   1.00 94.84 150 A 1 
ATOM 1169 C CB  . TYR A 1 150 ? 9.351   -22.368 2.942   1.00 95.03 150 A 1 
ATOM 1170 C CG  . TYR A 1 150 ? 9.387   -22.347 1.424   1.00 94.85 150 A 1 
ATOM 1171 C CD1 . TYR A 1 150 ? 10.399  -21.635 0.747   1.00 92.89 150 A 1 
ATOM 1172 C CD2 . TYR A 1 150 ? 8.423   -23.059 0.686   1.00 93.23 150 A 1 
ATOM 1173 C CE1 . TYR A 1 150 ? 10.429  -21.617 -0.659  1.00 92.49 150 A 1 
ATOM 1174 C CE2 . TYR A 1 150 ? 8.454   -23.048 -0.722  1.00 92.40 150 A 1 
ATOM 1175 C CZ  . TYR A 1 150 ? 9.454   -22.321 -1.397  1.00 92.87 150 A 1 
ATOM 1176 O OH  . TYR A 1 150 ? 9.477   -22.295 -2.756  1.00 91.23 150 A 1 
ATOM 1177 N N   . ASN A 1 151 ? 11.045  -25.221 2.142   1.00 95.60 151 A 1 
ATOM 1178 C CA  . ASN A 1 151 ? 12.221  -25.712 1.431   1.00 95.44 151 A 1 
ATOM 1179 C C   . ASN A 1 151 ? 12.357  -24.991 0.080   1.00 94.94 151 A 1 
ATOM 1180 O O   . ASN A 1 151 ? 11.580  -25.229 -0.846  1.00 93.95 151 A 1 
ATOM 1181 C CB  . ASN A 1 151 ? 12.136  -27.242 1.296   1.00 95.28 151 A 1 
ATOM 1182 C CG  . ASN A 1 151 ? 13.385  -27.837 0.660   1.00 95.15 151 A 1 
ATOM 1183 O OD1 . ASN A 1 151 ? 14.256  -27.152 0.151   1.00 92.93 151 A 1 
ATOM 1184 N ND2 . ASN A 1 151 ? 13.517  -29.142 0.672   1.00 92.39 151 A 1 
ATOM 1185 N N   . ALA A 1 152 ? 13.374  -24.139 -0.033  1.00 93.98 152 A 1 
ATOM 1186 C CA  . ALA A 1 152 ? 13.645  -23.333 -1.224  1.00 93.05 152 A 1 
ATOM 1187 C C   . ALA A 1 152 ? 14.472  -24.054 -2.311  1.00 93.58 152 A 1 
ATOM 1188 O O   . ALA A 1 152 ? 15.008  -23.395 -3.204  1.00 91.84 152 A 1 
ATOM 1189 C CB  . ALA A 1 152 ? 14.284  -22.014 -0.763  1.00 91.42 152 A 1 
ATOM 1190 N N   . SER A 1 153 ? 14.629  -25.396 -2.253  1.00 94.34 153 A 1 
ATOM 1191 C CA  . SER A 1 153 ? 15.363  -26.144 -3.284  1.00 94.48 153 A 1 
ATOM 1192 C C   . SER A 1 153 ? 14.732  -25.947 -4.668  1.00 94.54 153 A 1 
ATOM 1193 O O   . SER A 1 153 ? 13.531  -26.159 -4.850  1.00 94.05 153 A 1 
ATOM 1194 C CB  . SER A 1 153 ? 15.421  -27.643 -2.967  1.00 94.60 153 A 1 
ATOM 1195 O OG  . SER A 1 153 ? 16.118  -28.299 -4.016  1.00 89.96 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? 15.576  -25.610 -5.658  1.00 93.72 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? 15.150  -25.456 -7.049  1.00 92.94 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? 14.620  -26.763 -7.670  1.00 94.06 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? 13.906  -26.718 -8.664  1.00 92.45 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? 16.335  -24.900 -7.851  1.00 90.80 154 A 1 
ATOM 1201 N N   . GLU A 1 155 ? 14.924  -27.926 -7.075  1.00 94.68 155 A 1 
ATOM 1202 C CA  . GLU A 1 155 ? 14.384  -29.222 -7.509  1.00 95.22 155 A 1 
ATOM 1203 C C   . GLU A 1 155 ? 12.878  -29.359 -7.229  1.00 95.47 155 A 1 
ATOM 1204 O O   . GLU A 1 155 ? 12.178  -30.092 -7.926  1.00 94.04 155 A 1 
ATOM 1205 C CB  . GLU A 1 155 ? 15.124  -30.358 -6.790  1.00 95.32 155 A 1 
ATOM 1206 C CG  . GLU A 1 155 ? 16.627  -30.403 -7.117  1.00 89.83 155 A 1 
ATOM 1207 C CD  . GLU A 1 155 ? 17.370  -31.533 -6.378  1.00 82.96 155 A 1 
ATOM 1208 O OE1 . GLU A 1 155 ? 18.568  -31.717 -6.686  1.00 74.79 155 A 1 
ATOM 1209 O OE2 . GLU A 1 155 ? 16.757  -32.179 -5.495  1.00 75.65 155 A 1 
ATOM 1210 N N   . ILE A 1 156 ? 12.365  -28.654 -6.223  1.00 95.18 156 A 1 
ATOM 1211 C CA  . ILE A 1 156 ? 10.941  -28.682 -5.857  1.00 94.82 156 A 1 
ATOM 1212 C C   . ILE A 1 156 ? 10.128  -27.806 -6.807  1.00 94.20 156 A 1 
ATOM 1213 O O   . ILE A 1 156 ? 9.077   -28.237 -7.295  1.00 92.24 156 A 1 
ATOM 1214 C CB  . ILE A 1 156 ? 10.748  -28.268 -4.379  1.00 94.68 156 A 1 
ATOM 1215 C CG1 . ILE A 1 156 ? 11.475  -29.279 -3.467  1.00 92.42 156 A 1 
ATOM 1216 C CG2 . ILE A 1 156 ? 9.252   -28.186 -4.018  1.00 91.95 156 A 1 
ATOM 1217 C CD1 . ILE A 1 156 ? 11.390  -28.957 -1.976  1.00 84.40 156 A 1 
ATOM 1218 N N   . ASN A 1 157 ? 10.630  -26.606 -7.094  1.00 93.77 157 A 1 
ATOM 1219 C CA  . ASN A 1 157 ? 10.038  -25.629 -8.000  1.00 92.45 157 A 1 
ATOM 1220 C C   . ASN A 1 157 ? 11.058  -25.239 -9.083  1.00 91.99 157 A 1 
ATOM 1221 O O   . ASN A 1 157 ? 11.690  -24.180 -8.986  1.00 90.35 157 A 1 
ATOM 1222 C CB  . ASN A 1 157 ? 9.545   -24.417 -7.192  1.00 91.44 157 A 1 
ATOM 1223 C CG  . ASN A 1 157 ? 8.386   -24.761 -6.281  1.00 90.72 157 A 1 
ATOM 1224 O OD1 . ASN A 1 157 ? 7.341   -25.221 -6.703  1.00 87.83 157 A 1 
ATOM 1225 N ND2 . ASN A 1 157 ? 8.535   -24.547 -4.991  1.00 87.95 157 A 1 
ATOM 1226 N N   . PRO A 1 158 ? 11.281  -26.104 -10.104 1.00 92.74 158 A 1 
ATOM 1227 C CA  . PRO A 1 158 ? 12.161  -25.769 -11.215 1.00 91.97 158 A 1 
ATOM 1228 C C   . PRO A 1 158 ? 11.579  -24.608 -12.025 1.00 91.34 158 A 1 
ATOM 1229 O O   . PRO A 1 158 ? 10.364  -24.443 -12.112 1.00 89.27 158 A 1 
ATOM 1230 C CB  . PRO A 1 158 ? 12.277  -27.050 -12.042 1.00 91.91 158 A 1 
ATOM 1231 C CG  . PRO A 1 158 ? 10.943  -27.749 -11.792 1.00 91.66 158 A 1 
ATOM 1232 C CD  . PRO A 1 158 ? 10.631  -27.392 -10.342 1.00 93.62 158 A 1 
ATOM 1233 N N   . VAL A 1 159 ? 12.447  -23.814 -12.663 1.00 89.12 159 A 1 
ATOM 1234 C CA  . VAL A 1 159 ? 12.001  -22.733 -13.552 1.00 88.00 159 A 1 
ATOM 1235 C C   . VAL A 1 159 ? 11.231  -23.341 -14.733 1.00 88.94 159 A 1 
ATOM 1236 O O   . VAL A 1 159 ? 11.810  -24.138 -15.477 1.00 87.80 159 A 1 
ATOM 1237 C CB  . VAL A 1 159 ? 13.182  -21.874 -14.046 1.00 85.44 159 A 1 
ATOM 1238 C CG1 . VAL A 1 159 ? 12.714  -20.758 -14.985 1.00 80.83 159 A 1 
ATOM 1239 C CG2 . VAL A 1 159 ? 13.912  -21.217 -12.864 1.00 81.22 159 A 1 
ATOM 1240 N N   . PRO A 1 160 ? 9.942   -22.998 -14.928 1.00 89.17 160 A 1 
ATOM 1241 C CA  . PRO A 1 160 ? 9.148   -23.556 -16.012 1.00 88.37 160 A 1 
ATOM 1242 C C   . PRO A 1 160 ? 9.614   -23.006 -17.367 1.00 89.77 160 A 1 
ATOM 1243 O O   . PRO A 1 160 ? 9.967   -21.836 -17.497 1.00 88.74 160 A 1 
ATOM 1244 C CB  . PRO A 1 160 ? 7.700   -23.180 -15.684 1.00 85.87 160 A 1 
ATOM 1245 C CG  . PRO A 1 160 ? 7.850   -21.864 -14.922 1.00 84.11 160 A 1 
ATOM 1246 C CD  . PRO A 1 160 ? 9.147   -22.056 -14.144 1.00 86.67 160 A 1 
ATOM 1247 N N   . LEU A 1 161 ? 9.578   -23.863 -18.401 1.00 89.88 161 A 1 
ATOM 1248 C CA  . LEU A 1 161 ? 9.942   -23.493 -19.779 1.00 90.55 161 A 1 
ATOM 1249 C C   . LEU A 1 161 ? 8.745   -23.005 -20.611 1.00 90.30 161 A 1 
ATOM 1250 O O   . LEU A 1 161 ? 8.893   -22.687 -21.792 1.00 87.75 161 A 1 
ATOM 1251 C CB  . LEU A 1 161 ? 10.641  -24.685 -20.456 1.00 91.06 161 A 1 
ATOM 1252 C CG  . LEU A 1 161 ? 11.940  -25.156 -19.773 1.00 89.58 161 A 1 
ATOM 1253 C CD1 . LEU A 1 161 ? 12.510  -26.346 -20.543 1.00 86.64 161 A 1 
ATOM 1254 C CD2 . LEU A 1 161 ? 13.004  -24.055 -19.724 1.00 86.51 161 A 1 
ATOM 1255 N N   . HIS A 1 162 ? 7.554   -22.986 -20.028 1.00 88.46 162 A 1 
ATOM 1256 C CA  . HIS A 1 162 ? 6.305   -22.583 -20.663 1.00 86.90 162 A 1 
ATOM 1257 C C   . HIS A 1 162 ? 5.454   -21.766 -19.690 1.00 86.46 162 A 1 
ATOM 1258 O O   . HIS A 1 162 ? 5.589   -21.887 -18.466 1.00 84.18 162 A 1 
ATOM 1259 C CB  . HIS A 1 162 ? 5.556   -23.823 -21.182 1.00 86.09 162 A 1 
ATOM 1260 C CG  . HIS A 1 162 ? 5.312   -24.888 -20.138 1.00 79.74 162 A 1 
ATOM 1261 N ND1 . HIS A 1 162 ? 6.170   -25.917 -19.820 1.00 68.56 162 A 1 
ATOM 1262 C CD2 . HIS A 1 162 ? 4.216   -25.016 -19.331 1.00 69.14 162 A 1 
ATOM 1263 C CE1 . HIS A 1 162 ? 5.607   -26.647 -18.847 1.00 65.34 162 A 1 
ATOM 1264 N NE2 . HIS A 1 162 ? 4.410   -26.138 -18.513 1.00 68.43 162 A 1 
ATOM 1265 N N   . ASN A 1 163 ? 4.578   -20.934 -20.253 1.00 84.20 163 A 1 
ATOM 1266 C CA  . ASN A 1 163 ? 3.645   -20.133 -19.476 1.00 83.23 163 A 1 
ATOM 1267 C C   . ASN A 1 163 ? 2.612   -21.022 -18.771 1.00 84.59 163 A 1 
ATOM 1268 O O   . ASN A 1 163 ? 2.355   -22.155 -19.187 1.00 83.49 163 A 1 
ATOM 1269 C CB  . ASN A 1 163 ? 2.973   -19.095 -20.395 1.00 79.77 163 A 1 
ATOM 1270 C CG  . ASN A 1 163 ? 3.943   -18.054 -20.930 1.00 73.44 163 A 1 
ATOM 1271 O OD1 . ASN A 1 163 ? 4.991   -17.781 -20.371 1.00 66.05 163 A 1 
ATOM 1272 N ND2 . ASN A 1 163 ? 3.625   -17.433 -22.041 1.00 65.33 163 A 1 
ATOM 1273 N N   . GLU A 1 164 ? 2.005   -20.492 -17.723 1.00 83.89 164 A 1 
ATOM 1274 C CA  . GLU A 1 164 ? 0.824   -21.096 -17.105 1.00 84.80 164 A 1 
ATOM 1275 C C   . GLU A 1 164 ? -0.337  -21.128 -18.110 1.00 85.05 164 A 1 
ATOM 1276 O O   . GLU A 1 164 ? -0.507  -20.202 -18.913 1.00 84.14 164 A 1 
ATOM 1277 C CB  . GLU A 1 164 ? 0.479   -20.316 -15.840 1.00 84.17 164 A 1 
ATOM 1278 C CG  . GLU A 1 164 ? -0.651  -20.964 -15.031 1.00 81.79 164 A 1 
ATOM 1279 C CD  . GLU A 1 164 ? -0.776  -20.351 -13.632 1.00 82.54 164 A 1 
ATOM 1280 O OE1 . GLU A 1 164 ? -1.281  -21.066 -12.738 1.00 76.48 164 A 1 
ATOM 1281 O OE2 . GLU A 1 164 ? -0.305  -19.204 -13.431 1.00 77.92 164 A 1 
ATOM 1282 N N   . ALA A 1 165 ? -1.118  -22.219 -18.104 1.00 87.38 165 A 1 
ATOM 1283 C CA  . ALA A 1 165 ? -2.266  -22.345 -18.987 1.00 88.07 165 A 1 
ATOM 1284 C C   . ALA A 1 165 ? -3.377  -21.378 -18.554 1.00 88.89 165 A 1 
ATOM 1285 O O   . ALA A 1 165 ? -3.685  -21.263 -17.371 1.00 87.76 165 A 1 
ATOM 1286 C CB  . ALA A 1 165 ? -2.732  -23.806 -19.017 1.00 87.40 165 A 1 
ATOM 1287 N N   . ILE A 1 166 ? -4.018  -20.719 -19.523 1.00 86.83 166 A 1 
ATOM 1288 C CA  . ILE A 1 166 ? -5.099  -19.756 -19.247 1.00 86.55 166 A 1 
ATOM 1289 C C   . ILE A 1 166 ? -6.232  -20.407 -18.443 1.00 88.06 166 A 1 
ATOM 1290 O O   . ILE A 1 166 ? -6.742  -19.804 -17.505 1.00 87.06 166 A 1 
ATOM 1291 C CB  . ILE A 1 166 ? -5.602  -19.149 -20.576 1.00 84.68 166 A 1 
ATOM 1292 C CG1 . ILE A 1 166 ? -4.508  -18.235 -21.182 1.00 81.75 166 A 1 
ATOM 1293 C CG2 . ILE A 1 166 ? -6.913  -18.368 -20.379 1.00 79.94 166 A 1 
ATOM 1294 C CD1 . ILE A 1 166 ? -4.820  -17.721 -22.592 1.00 73.18 166 A 1 
ATOM 1295 N N   . CYS A 1 167 ? -6.586  -21.652 -18.764 1.00 87.15 167 A 1 
ATOM 1296 C CA  . CYS A 1 167 ? -7.632  -22.385 -18.048 1.00 87.37 167 A 1 
ATOM 1297 C C   . CYS A 1 167 ? -7.307  -22.618 -16.567 1.00 89.09 167 A 1 
ATOM 1298 O O   . CYS A 1 167 ? -8.232  -22.685 -15.762 1.00 87.74 167 A 1 
ATOM 1299 C CB  . CYS A 1 167 ? -7.899  -23.713 -18.765 1.00 85.26 167 A 1 
ATOM 1300 S SG  . CYS A 1 167 ? -6.394  -24.730 -18.884 1.00 79.24 167 A 1 
ATOM 1301 N N   . ASP A 1 168 ? -6.029  -22.710 -16.196 1.00 87.77 168 A 1 
ATOM 1302 C CA  . ASP A 1 168 ? -5.615  -22.842 -14.797 1.00 88.52 168 A 1 
ATOM 1303 C C   . ASP A 1 168 ? -5.657  -21.489 -14.073 1.00 89.71 168 A 1 
ATOM 1304 O O   . ASP A 1 168 ? -6.089  -21.425 -12.928 1.00 88.92 168 A 1 
ATOM 1305 C CB  . ASP A 1 168 ? -4.221  -23.479 -14.710 1.00 87.75 168 A 1 
ATOM 1306 C CG  . ASP A 1 168 ? -4.205  -24.931 -15.196 1.00 85.94 168 A 1 
ATOM 1307 O OD1 . ASP A 1 168 ? -5.163  -25.675 -14.865 1.00 82.64 168 A 1 
ATOM 1308 O OD2 . ASP A 1 168 ? -3.231  -25.297 -15.888 1.00 82.24 168 A 1 
ATOM 1309 N N   . MET A 1 169 ? -5.308  -20.397 -14.762 1.00 87.68 169 A 1 
ATOM 1310 C CA  . MET A 1 169 ? -5.400  -19.031 -14.221 1.00 88.34 169 A 1 
ATOM 1311 C C   . MET A 1 169 ? -6.845  -18.597 -13.936 1.00 90.09 169 A 1 
ATOM 1312 O O   . MET A 1 169 ? -7.092  -17.803 -13.027 1.00 89.07 169 A 1 
ATOM 1313 C CB  . MET A 1 169 ? -4.775  -18.037 -15.209 1.00 86.10 169 A 1 
ATOM 1314 C CG  . MET A 1 169 ? -3.278  -18.257 -15.466 1.00 80.58 169 A 1 
ATOM 1315 S SD  . MET A 1 169 ? -2.572  -17.168 -16.743 1.00 77.98 169 A 1 
ATOM 1316 C CE  . MET A 1 169 ? -2.817  -15.556 -15.963 1.00 67.06 169 A 1 
ATOM 1317 N N   . GLU A 1 170 ? -7.806  -19.097 -14.724 1.00 88.59 170 A 1 
ATOM 1318 C CA  . GLU A 1 170 ? -9.223  -18.704 -14.649 1.00 89.26 170 A 1 
ATOM 1319 C C   . GLU A 1 170 ? -10.067 -19.595 -13.719 1.00 90.62 170 A 1 
ATOM 1320 O O   . GLU A 1 170 ? -11.236 -19.294 -13.466 1.00 88.55 170 A 1 
ATOM 1321 C CB  . GLU A 1 170 ? -9.810  -18.646 -16.064 1.00 87.91 170 A 1 
ATOM 1322 C CG  . GLU A 1 170 ? -9.203  -17.479 -16.864 1.00 87.02 170 A 1 
ATOM 1323 C CD  . GLU A 1 170 ? -9.698  -17.395 -18.316 1.00 85.57 170 A 1 
ATOM 1324 O OE1 . GLU A 1 170 ? -9.301  -16.409 -18.990 1.00 78.73 170 A 1 
ATOM 1325 O OE2 . GLU A 1 170 ? -10.433 -18.294 -18.781 1.00 80.79 170 A 1 
ATOM 1326 N N   . ARG A 1 171 ? -9.486  -20.672 -13.180 1.00 91.62 171 A 1 
ATOM 1327 C CA  . ARG A 1 171 ? -10.133 -21.526 -12.173 1.00 92.30 171 A 1 
ATOM 1328 C C   . ARG A 1 171 ? -10.076 -20.862 -10.803 1.00 93.61 171 A 1 
ATOM 1329 O O   . ARG A 1 171 ? -9.008  -20.733 -10.214 1.00 92.16 171 A 1 
ATOM 1330 C CB  . ARG A 1 171 ? -9.463  -22.904 -12.131 1.00 90.49 171 A 1 
ATOM 1331 C CG  . ARG A 1 171 ? -9.878  -23.754 -13.340 1.00 80.18 171 A 1 
ATOM 1332 C CD  . ARG A 1 171 ? -9.106  -25.064 -13.372 1.00 78.70 171 A 1 
ATOM 1333 N NE  . ARG A 1 171 ? -9.517  -25.953 -12.266 1.00 69.29 171 A 1 
ATOM 1334 C CZ  . ARG A 1 171 ? -8.851  -27.021 -11.856 1.00 62.34 171 A 1 
ATOM 1335 N NH1 . ARG A 1 171 ? -7.734  -27.395 -12.411 1.00 57.17 171 A 1 
ATOM 1336 N NH2 . ARG A 1 171 ? -9.309  -27.726 -10.862 1.00 52.51 171 A 1 
ATOM 1337 N N   . VAL A 1 172 ? -11.243 -20.513 -10.278 1.00 90.94 172 A 1 
ATOM 1338 C CA  . VAL A 1 172 ? -11.404 -19.804 -9.005  1.00 91.67 172 A 1 
ATOM 1339 C C   . VAL A 1 172 ? -11.838 -20.787 -7.917  1.00 92.02 172 A 1 
ATOM 1340 O O   . VAL A 1 172 ? -13.027 -21.129 -7.848  1.00 90.42 172 A 1 
ATOM 1341 C CB  . VAL A 1 172 ? -12.410 -18.651 -9.162  1.00 91.41 172 A 1 
ATOM 1342 C CG1 . VAL A 1 172 ? -12.501 -17.831 -7.875  1.00 88.61 172 A 1 
ATOM 1343 C CG2 . VAL A 1 172 ? -12.003 -17.703 -10.293 1.00 89.37 172 A 1 
ATOM 1344 N N   . PRO A 1 173 ? -10.913 -21.270 -7.072  1.00 91.91 173 A 1 
ATOM 1345 C CA  . PRO A 1 173 ? -11.265 -22.046 -5.895  1.00 90.62 173 A 1 
ATOM 1346 C C   . PRO A 1 173 ? -11.849 -21.136 -4.805  1.00 91.26 173 A 1 
ATOM 1347 O O   . PRO A 1 173 ? -11.436 -19.993 -4.626  1.00 90.51 173 A 1 
ATOM 1348 C CB  . PRO A 1 173 ? -9.973  -22.736 -5.455  1.00 89.85 173 A 1 
ATOM 1349 C CG  . PRO A 1 173 ? -8.889  -21.746 -5.881  1.00 89.48 173 A 1 
ATOM 1350 C CD  . PRO A 1 173 ? -9.461  -21.106 -7.144  1.00 93.09 173 A 1 
ATOM 1351 N N   . SER A 1 174 ? -12.809 -21.667 -4.058  1.00 89.10 174 A 1 
ATOM 1352 C CA  . SER A 1 174 ? -13.366 -21.031 -2.864  1.00 89.71 174 A 1 
ATOM 1353 C C   . SER A 1 174 ? -13.808 -22.092 -1.866  1.00 89.36 174 A 1 
ATOM 1354 O O   . SER A 1 174 ? -14.210 -23.190 -2.252  1.00 87.88 174 A 1 
ATOM 1355 C CB  . SER A 1 174 ? -14.533 -20.101 -3.228  1.00 89.44 174 A 1 
ATOM 1356 O OG  . SER A 1 174 ? -15.588 -20.803 -3.865  1.00 83.32 174 A 1 
ATOM 1357 N N   . THR A 1 175 ? -13.758 -21.767 -0.577  1.00 86.84 175 A 1 
ATOM 1358 C CA  . THR A 1 175 ? -14.269 -22.623 0.498   1.00 86.43 175 A 1 
ATOM 1359 C C   . THR A 1 175 ? -15.407 -21.884 1.181   1.00 87.56 175 A 1 
ATOM 1360 O O   . THR A 1 175 ? -15.196 -20.815 1.748   1.00 87.36 175 A 1 
ATOM 1361 C CB  . THR A 1 175 ? -13.162 -22.988 1.494   1.00 86.99 175 A 1 
ATOM 1362 O OG1 . THR A 1 175 ? -12.106 -23.621 0.817   1.00 84.36 175 A 1 
ATOM 1363 C CG2 . THR A 1 175 ? -13.648 -23.957 2.566   1.00 85.46 175 A 1 
ATOM 1364 N N   . ILE A 1 176 ? -16.613 -22.427 1.113   1.00 87.97 176 A 1 
ATOM 1365 C CA  . ILE A 1 176 ? -17.803 -21.817 1.716   1.00 86.25 176 A 1 
ATOM 1366 C C   . ILE A 1 176 ? -18.215 -22.574 2.975   1.00 85.50 176 A 1 
ATOM 1367 O O   . ILE A 1 176 ? -18.109 -23.798 3.041   1.00 85.45 176 A 1 
ATOM 1368 C CB  . ILE A 1 176 ? -18.963 -21.673 0.708   1.00 86.13 176 A 1 
ATOM 1369 C CG1 . ILE A 1 176 ? -19.453 -23.028 0.159   1.00 78.64 176 A 1 
ATOM 1370 C CG2 . ILE A 1 176 ? -18.545 -20.725 -0.433  1.00 77.79 176 A 1 
ATOM 1371 C CD1 . ILE A 1 176 ? -20.795 -22.928 -0.575  1.00 71.34 176 A 1 
ATOM 1372 N N   . PHE A 1 177 ? -18.698 -21.847 3.966   1.00 85.99 177 A 1 
ATOM 1373 C CA  . PHE A 1 177 ? -19.317 -22.428 5.150   1.00 81.27 177 A 1 
ATOM 1374 C C   . PHE A 1 177 ? -20.814 -22.631 4.899   1.00 78.97 177 A 1 
ATOM 1375 O O   . PHE A 1 177 ? -21.524 -21.682 4.575   1.00 78.61 177 A 1 
ATOM 1376 C CB  . PHE A 1 177 ? -19.052 -21.537 6.361   1.00 81.41 177 A 1 
ATOM 1377 C CG  . PHE A 1 177 ? -19.516 -22.148 7.664   1.00 79.25 177 A 1 
ATOM 1378 C CD1 . PHE A 1 177 ? -20.740 -21.754 8.236   1.00 74.23 177 A 1 
ATOM 1379 C CD2 . PHE A 1 177 ? -18.718 -23.107 8.311   1.00 77.31 177 A 1 
ATOM 1380 C CE1 . PHE A 1 177 ? -21.147 -22.297 9.464   1.00 73.05 177 A 1 
ATOM 1381 C CE2 . PHE A 1 177 ? -19.129 -23.651 9.540   1.00 74.45 177 A 1 
ATOM 1382 C CZ  . PHE A 1 177 ? -20.340 -23.241 10.121  1.00 78.06 177 A 1 
ATOM 1383 N N   . VAL A 1 178 ? -21.286 -23.872 5.040   1.00 82.20 178 A 1 
ATOM 1384 C CA  . VAL A 1 178 ? -22.693 -24.247 4.860   1.00 81.09 178 A 1 
ATOM 1385 C C   . VAL A 1 178 ? -23.226 -24.719 6.205   1.00 79.10 178 A 1 
ATOM 1386 O O   . VAL A 1 178 ? -22.681 -25.652 6.797   1.00 77.57 178 A 1 
ATOM 1387 C CB  . VAL A 1 178 ? -22.859 -25.317 3.765   1.00 79.49 178 A 1 
ATOM 1388 C CG1 . VAL A 1 178 ? -24.337 -25.612 3.496   1.00 71.63 178 A 1 
ATOM 1389 C CG2 . VAL A 1 178 ? -22.232 -24.866 2.434   1.00 74.78 178 A 1 
ATOM 1390 N N   . MET A 1 179 ? -24.275 -24.075 6.701   1.00 78.69 179 A 1 
ATOM 1391 C CA  . MET A 1 179 ? -25.031 -24.619 7.829   1.00 75.65 179 A 1 
ATOM 1392 C C   . MET A 1 179 ? -25.858 -25.805 7.327   1.00 73.95 179 A 1 
ATOM 1393 O O   . MET A 1 179 ? -26.544 -25.687 6.319   1.00 70.56 179 A 1 
ATOM 1394 C CB  . MET A 1 179 ? -25.922 -23.554 8.478   1.00 73.31 179 A 1 
ATOM 1395 C CG  . MET A 1 179 ? -25.097 -22.466 9.177   1.00 67.68 179 A 1 
ATOM 1396 S SD  . MET A 1 179 ? -26.055 -21.436 10.311  1.00 61.17 179 A 1 
ATOM 1397 C CE  . MET A 1 179 ? -24.770 -20.309 10.903  1.00 55.21 179 A 1 
ATOM 1398 N N   . GLU A 1 180 ? -25.782 -26.939 8.006   1.00 68.47 180 A 1 
ATOM 1399 C CA  . GLU A 1 180 ? -26.740 -28.014 7.741   1.00 67.72 180 A 1 
ATOM 1400 C C   . GLU A 1 180 ? -28.139 -27.501 8.099   1.00 65.82 180 A 1 
ATOM 1401 O O   . GLU A 1 180 ? -28.380 -27.100 9.241   1.00 58.41 180 A 1 
ATOM 1402 C CB  . GLU A 1 180 ? -26.393 -29.294 8.516   1.00 62.56 180 A 1 
ATOM 1403 C CG  . GLU A 1 180 ? -25.133 -29.986 7.960   1.00 57.05 180 A 1 
ATOM 1404 C CD  . GLU A 1 180 ? -24.849 -31.362 8.587   1.00 51.50 180 A 1 
ATOM 1405 O OE1 . GLU A 1 180 ? -24.059 -32.111 7.971   1.00 46.93 180 A 1 
ATOM 1406 O OE2 . GLU A 1 180 ? -25.431 -31.672 9.650   1.00 48.88 180 A 1 
ATOM 1407 N N   . ASP A 1 181 ? -29.043 -27.501 7.117   1.00 61.91 181 A 1 
ATOM 1408 C CA  . ASP A 1 181 ? -30.452 -27.221 7.372   1.00 61.55 181 A 1 
ATOM 1409 C C   . ASP A 1 181 ? -30.923 -28.181 8.465   1.00 59.07 181 A 1 
ATOM 1410 O O   . ASP A 1 181 ? -30.960 -29.401 8.274   1.00 54.41 181 A 1 
ATOM 1411 C CB  . ASP A 1 181 ? -31.303 -27.411 6.102   1.00 57.63 181 A 1 
ATOM 1412 C CG  . ASP A 1 181 ? -31.314 -26.215 5.147   1.00 52.15 181 A 1 
ATOM 1413 O OD1 . ASP A 1 181 ? -31.200 -25.073 5.636   1.00 48.89 181 A 1 
ATOM 1414 O OD2 . ASP A 1 181 ? -31.511 -26.459 3.938   1.00 47.44 181 A 1 
ATOM 1415 N N   . SER A 1 182 ? -31.297 -27.644 9.622   1.00 46.12 182 A 1 
ATOM 1416 C CA  . SER A 1 182 ? -32.049 -28.405 10.604  1.00 47.25 182 A 1 
ATOM 1417 C C   . SER A 1 182 ? -33.346 -28.813 9.917   1.00 46.60 182 A 1 
ATOM 1418 O O   . SER A 1 182 ? -34.269 -28.010 9.793   1.00 44.08 182 A 1 
ATOM 1419 C CB  . SER A 1 182 ? -32.292 -27.586 11.879  1.00 44.37 182 A 1 
ATOM 1420 O OG  . SER A 1 182 ? -32.942 -26.368 11.598  1.00 39.83 182 A 1 
ATOM 1421 N N   . LYS A 1 183 ? -33.406 -30.057 9.412   1.00 37.91 183 A 1 
ATOM 1422 C CA  . LYS A 1 183 ? -34.667 -30.655 8.980   1.00 40.91 183 A 1 
ATOM 1423 C C   . LYS A 1 183 ? -35.599 -30.566 10.177  1.00 40.10 183 A 1 
ATOM 1424 O O   . LYS A 1 183 ? -35.478 -31.354 11.113  1.00 38.62 183 A 1 
ATOM 1425 C CB  . LYS A 1 183 ? -34.484 -32.111 8.525   1.00 39.70 183 A 1 
ATOM 1426 C CG  . LYS A 1 183 ? -33.944 -32.212 7.096   1.00 35.41 183 A 1 
ATOM 1427 C CD  . LYS A 1 183 ? -33.859 -33.680 6.663   1.00 33.23 183 A 1 
ATOM 1428 C CE  . LYS A 1 183 ? -33.368 -33.772 5.214   1.00 28.96 183 A 1 
ATOM 1429 N NZ  . LYS A 1 183 ? -33.189 -35.177 4.788   1.00 27.61 183 A 1 
ATOM 1430 N N   . ALA A 1 184 ? -36.501 -29.597 10.145  1.00 32.73 184 A 1 
ATOM 1431 C CA  . ALA A 1 184 ? -37.664 -29.599 11.000  1.00 34.53 184 A 1 
ATOM 1432 C C   . ALA A 1 184 ? -38.451 -30.857 10.627  1.00 34.65 184 A 1 
ATOM 1433 O O   . ALA A 1 184 ? -39.251 -30.866 9.702   1.00 33.41 184 A 1 
ATOM 1434 C CB  . ALA A 1 184 ? -38.450 -28.296 10.793  1.00 33.16 184 A 1 
ATOM 1435 N N   . THR A 1 185 ? -38.141 -31.959 11.304  1.00 31.39 185 A 1 
ATOM 1436 C CA  . THR A 1 185 ? -39.033 -33.103 11.333  1.00 34.71 185 A 1 
ATOM 1437 C C   . THR A 1 185 ? -40.301 -32.611 12.012  1.00 34.13 185 A 1 
ATOM 1438 O O   . THR A 1 185 ? -40.345 -32.454 13.228  1.00 32.01 185 A 1 
ATOM 1439 C CB  . THR A 1 185 ? -38.411 -34.298 12.077  1.00 32.81 185 A 1 
ATOM 1440 O OG1 . THR A 1 185 ? -37.676 -33.873 13.196  1.00 29.68 185 A 1 
ATOM 1441 C CG2 . THR A 1 185 ? -37.454 -35.070 11.167  1.00 29.75 185 A 1 
ATOM 1442 N N   . SER A 1 186 ? -41.323 -32.323 11.204  1.00 28.97 186 A 1 
ATOM 1443 C CA  . SER A 1 186 ? -42.692 -32.230 11.681  1.00 33.29 186 A 1 
ATOM 1444 C C   . SER A 1 186 ? -43.054 -33.594 12.263  1.00 33.30 186 A 1 
ATOM 1445 O O   . SER A 1 186 ? -43.462 -34.499 11.541  1.00 31.31 186 A 1 
ATOM 1446 C CB  . SER A 1 186 ? -43.624 -31.833 10.530  1.00 30.95 186 A 1 
ATOM 1447 O OG  . SER A 1 186 ? -43.453 -32.702 9.434   1.00 26.98 186 A 1 
ATOM 1448 N N   . ALA A 1 187 ? -42.792 -33.762 13.562  1.00 27.88 187 A 1 
ATOM 1449 C CA  . ALA A 1 187 ? -43.305 -34.893 14.307  1.00 31.70 187 A 1 
ATOM 1450 C C   . ALA A 1 187 ? -44.827 -34.736 14.367  1.00 31.42 187 A 1 
ATOM 1451 O O   . ALA A 1 187 ? -45.347 -33.791 14.959  1.00 29.95 187 A 1 
ATOM 1452 C CB  . ALA A 1 187 ? -42.638 -34.945 15.682  1.00 30.07 187 A 1 
ATOM 1453 N N   . ASP A 1 188 ? -45.505 -35.640 13.697  1.00 28.79 188 A 1 
ATOM 1454 C CA  . ASP A 1 188 ? -46.943 -35.842 13.805  1.00 33.03 188 A 1 
ATOM 1455 C C   . ASP A 1 188 ? -47.260 -36.157 15.273  1.00 32.45 188 A 1 
ATOM 1456 O O   . ASP A 1 188 ? -46.883 -37.204 15.808  1.00 30.76 188 A 1 
ATOM 1457 C CB  . ASP A 1 188 ? -47.340 -36.965 12.828  1.00 31.36 188 A 1 
ATOM 1458 C CG  . ASP A 1 188 ? -48.648 -36.726 12.072  1.00 28.12 188 A 1 
ATOM 1459 O OD1 . ASP A 1 188 ? -49.341 -35.734 12.376  1.00 26.44 188 A 1 
ATOM 1460 O OD2 . ASP A 1 188 ? -48.923 -37.542 11.160  1.00 26.21 188 A 1 
ATOM 1461 N N   . SER A 1 189 ? -47.841 -35.189 15.982  1.00 27.83 189 A 1 
ATOM 1462 C CA  . SER A 1 189 ? -48.054 -35.273 17.422  1.00 32.85 189 A 1 
ATOM 1463 C C   . SER A 1 189 ? -49.286 -36.109 17.746  1.00 32.57 189 A 1 
ATOM 1464 O O   . SER A 1 189 ? -50.400 -35.596 17.814  1.00 30.99 189 A 1 
ATOM 1465 C CB  . SER A 1 189 ? -48.142 -33.870 18.039  1.00 31.25 189 A 1 
ATOM 1466 O OG  . SER A 1 189 ? -49.205 -33.133 17.474  1.00 28.31 189 A 1 
ATOM 1467 N N   . THR A 1 190 ? -49.068 -37.372 18.048  1.00 28.76 190 A 1 
ATOM 1468 C CA  . THR A 1 190 ? -49.968 -38.104 18.938  1.00 34.73 190 A 1 
ATOM 1469 C C   . THR A 1 190 ? -49.138 -38.773 20.025  1.00 33.74 190 A 1 
ATOM 1470 O O   . THR A 1 190 ? -48.681 -39.891 19.840  1.00 31.48 190 A 1 
ATOM 1471 C CB  . THR A 1 190 ? -50.850 -39.130 18.208  1.00 32.49 190 A 1 
ATOM 1472 O OG1 . THR A 1 190 ? -50.102 -39.988 17.386  1.00 30.01 190 A 1 
ATOM 1473 C CG2 . THR A 1 190 ? -51.923 -38.477 17.334  1.00 30.70 190 A 1 
ATOM 1474 N N   . VAL A 1 191 ? -48.898 -38.036 21.133  1.00 25.91 191 A 1 
ATOM 1475 C CA  . VAL A 1 191 ? -48.939 -38.507 22.541  1.00 32.18 191 A 1 
ATOM 1476 C C   . VAL A 1 191 ? -48.376 -37.383 23.428  1.00 31.53 191 A 1 
ATOM 1477 O O   . VAL A 1 191 ? -47.344 -36.786 23.137  1.00 29.70 191 A 1 
ATOM 1478 C CB  . VAL A 1 191 ? -48.210 -39.851 22.812  1.00 29.99 191 A 1 
ATOM 1479 C CG1 . VAL A 1 191 ? -47.984 -40.119 24.309  1.00 26.57 191 A 1 
ATOM 1480 C CG2 . VAL A 1 191 ? -49.050 -41.063 22.357  1.00 27.81 191 A 1 
ATOM 1481 N N   . ALA A 1 192 ? -49.097 -37.067 24.497  1.00 28.14 192 A 1 
ATOM 1482 C CA  . ALA A 1 192 ? -48.768 -36.031 25.467  1.00 35.35 192 A 1 
ATOM 1483 C C   . ALA A 1 192 ? -47.538 -36.392 26.321  1.00 35.40 192 A 1 
ATOM 1484 O O   . ALA A 1 192 ? -47.491 -37.467 26.915  1.00 34.29 192 A 1 
ATOM 1485 C CB  . ALA A 1 192 ? -50.008 -35.830 26.346  1.00 33.75 192 A 1 
ATOM 1486 N N   . GLY A 1 193 ? -46.594 -35.450 26.441  1.00 30.43 193 A 1 
ATOM 1487 C CA  . GLY A 1 193 ? -45.475 -35.479 27.383  1.00 36.81 193 A 1 
ATOM 1488 C C   . GLY A 1 193 ? -44.700 -34.165 27.297  1.00 37.34 193 A 1 
ATOM 1489 O O   . GLY A 1 193 ? -44.312 -33.766 26.209  1.00 34.88 193 A 1 
ATOM 1490 N N   . ASP A 1 194 ? -44.525 -33.473 28.425  1.00 26.39 194 A 1 
ATOM 1491 C CA  . ASP A 1 194 ? -43.751 -32.236 28.541  1.00 33.28 194 A 1 
ATOM 1492 C C   . ASP A 1 194 ? -42.271 -32.489 28.207  1.00 33.05 194 A 1 
ATOM 1493 O O   . ASP A 1 194 ? -41.491 -32.901 29.065  1.00 31.24 194 A 1 
ATOM 1494 C CB  . ASP A 1 194 ? -43.879 -31.678 29.978  1.00 31.08 194 A 1 
ATOM 1495 C CG  . ASP A 1 194 ? -45.213 -30.997 30.289  1.00 27.79 194 A 1 
ATOM 1496 O OD1 . ASP A 1 194 ? -45.708 -30.260 29.409  1.00 25.67 194 A 1 
ATOM 1497 O OD2 . ASP A 1 194 ? -45.711 -31.193 31.420  1.00 25.91 194 A 1 
ATOM 1498 N N   . GLU A 1 195 ? -41.857 -32.229 26.961  1.00 25.00 195 A 1 
ATOM 1499 C CA  . GLU A 1 195 ? -40.442 -32.154 26.579  1.00 30.94 195 A 1 
ATOM 1500 C C   . GLU A 1 195 ? -40.066 -30.708 26.232  1.00 30.51 195 A 1 
ATOM 1501 O O   . GLU A 1 195 ? -40.625 -30.070 25.341  1.00 30.75 195 A 1 
ATOM 1502 C CB  . GLU A 1 195 ? -40.077 -33.147 25.466  1.00 31.70 195 A 1 
ATOM 1503 C CG  . GLU A 1 195 ? -39.955 -34.582 26.011  1.00 28.94 195 A 1 
ATOM 1504 C CD  . GLU A 1 195 ? -39.343 -35.578 25.008  1.00 26.94 195 A 1 
ATOM 1505 O OE1 . GLU A 1 195 ? -38.953 -36.681 25.463  1.00 24.96 195 A 1 
ATOM 1506 O OE2 . GLU A 1 195 ? -39.254 -35.245 23.804  1.00 28.96 195 A 1 
ATOM 1507 N N   . ILE A 1 196 ? -39.091 -30.185 26.969  1.00 26.73 196 A 1 
ATOM 1508 C CA  . ILE A 1 196 ? -38.438 -28.903 26.699  1.00 30.78 196 A 1 
ATOM 1509 C C   . ILE A 1 196 ? -37.725 -29.024 25.341  1.00 31.22 196 A 1 
ATOM 1510 O O   . ILE A 1 196 ? -36.907 -29.932 25.189  1.00 30.66 196 A 1 
ATOM 1511 C CB  . ILE A 1 196 ? -37.438 -28.577 27.837  1.00 30.29 196 A 1 
ATOM 1512 C CG1 . ILE A 1 196 ? -38.168 -28.470 29.201  1.00 26.78 196 A 1 
ATOM 1513 C CG2 . ILE A 1 196 ? -36.660 -27.284 27.536  1.00 27.97 196 A 1 
ATOM 1514 C CD1 . ILE A 1 196 ? -37.224 -28.435 30.415  1.00 25.71 196 A 1 
ATOM 1515 N N   . PRO A 1 197 ? -37.973 -28.139 24.352  1.00 26.15 197 A 1 
ATOM 1516 C CA  . PRO A 1 197 ? -37.313 -28.225 23.060  1.00 30.71 197 A 1 
ATOM 1517 C C   . PRO A 1 197 ? -35.807 -28.020 23.233  1.00 32.67 197 A 1 
ATOM 1518 O O   . PRO A 1 197 ? -35.333 -26.933 23.564  1.00 32.40 197 A 1 
ATOM 1519 C CB  . PRO A 1 197 ? -37.980 -27.168 22.171  1.00 29.51 197 A 1 
ATOM 1520 C CG  . PRO A 1 197 ? -38.537 -26.156 23.166  1.00 29.51 197 A 1 
ATOM 1521 C CD  . PRO A 1 197 ? -38.869 -26.999 24.399  1.00 34.53 197 A 1 
ATOM 1522 N N   . THR A 1 198 ? -35.047 -29.093 23.012  1.00 29.87 198 A 1 
ATOM 1523 C CA  . THR A 1 198 ? -33.585 -29.051 22.995  1.00 34.07 198 A 1 
ATOM 1524 C C   . THR A 1 198 ? -33.151 -28.435 21.665  1.00 34.81 198 A 1 
ATOM 1525 O O   . THR A 1 198 ? -33.286 -29.052 20.612  1.00 33.88 198 A 1 
ATOM 1526 C CB  . THR A 1 198 ? -32.983 -30.454 23.193  1.00 33.32 198 A 1 
ATOM 1527 O OG1 . THR A 1 198 ? -33.652 -31.135 24.233  1.00 28.81 198 A 1 
ATOM 1528 C CG2 . THR A 1 198 ? -31.515 -30.391 23.600  1.00 30.16 198 A 1 
ATOM 1529 N N   . VAL A 1 199 ? -32.633 -27.200 21.685  1.00 30.27 199 A 1 
ATOM 1530 C CA  . VAL A 1 199 ? -32.020 -26.570 20.509  1.00 36.24 199 A 1 
ATOM 1531 C C   . VAL A 1 199 ? -30.694 -27.280 20.246  1.00 38.60 199 A 1 
ATOM 1532 O O   . VAL A 1 199 ? -29.709 -27.050 20.945  1.00 37.88 199 A 1 
ATOM 1533 C CB  . VAL A 1 199 ? -31.840 -25.050 20.706  1.00 34.37 199 A 1 
ATOM 1534 C CG1 . VAL A 1 199 ? -31.190 -24.394 19.483  1.00 28.77 199 A 1 
ATOM 1535 C CG2 . VAL A 1 199 ? -33.196 -24.361 20.936  1.00 31.86 199 A 1 
ATOM 1536 N N   . SER A 1 200 ? -30.669 -28.173 19.247  1.00 33.69 200 A 1 
ATOM 1537 C CA  . SER A 1 200 ? -29.432 -28.751 18.728  1.00 37.63 200 A 1 
ATOM 1538 C C   . SER A 1 200 ? -28.738 -27.699 17.861  1.00 37.72 200 A 1 
ATOM 1539 O O   . SER A 1 200 ? -29.241 -27.343 16.797  1.00 38.23 200 A 1 
ATOM 1540 C CB  . SER A 1 200 ? -29.743 -30.023 17.931  1.00 37.52 200 A 1 
ATOM 1541 O OG  . SER A 1 200 ? -28.554 -30.609 17.451  1.00 33.80 200 A 1 
ATOM 1542 N N   . LEU A 1 201 ? -27.579 -27.183 18.302  1.00 36.01 201 A 1 
ATOM 1543 C CA  . LEU A 1 201 ? -26.676 -26.437 17.424  1.00 39.82 201 A 1 
ATOM 1544 C C   . LEU A 1 201 ? -26.096 -27.425 16.407  1.00 41.18 201 A 1 
ATOM 1545 O O   . LEU A 1 201 ? -25.220 -28.222 16.744  1.00 40.41 201 A 1 
ATOM 1546 C CB  . LEU A 1 201 ? -25.562 -25.743 18.241  1.00 38.15 201 A 1 
ATOM 1547 C CG  . LEU A 1 201 ? -25.863 -24.275 18.595  1.00 35.06 201 A 1 
ATOM 1548 C CD1 . LEU A 1 201 ? -26.044 -24.080 20.095  1.00 33.30 201 A 1 
ATOM 1549 C CD2 . LEU A 1 201 ? -24.723 -23.367 18.125  1.00 35.09 201 A 1 
ATOM 1550 N N   . SER A 1 202 ? -26.585 -27.386 15.159  1.00 42.63 202 A 1 
ATOM 1551 C CA  . SER A 1 202 ? -25.941 -28.093 14.055  1.00 45.19 202 A 1 
ATOM 1552 C C   . SER A 1 202 ? -24.600 -27.423 13.760  1.00 45.45 202 A 1 
ATOM 1553 O O   . SER A 1 202 ? -24.545 -26.231 13.444  1.00 42.99 202 A 1 
ATOM 1554 C CB  . SER A 1 202 ? -26.844 -28.127 12.817  1.00 41.72 202 A 1 
ATOM 1555 O OG  . SER A 1 202 ? -27.242 -26.824 12.446  1.00 38.18 202 A 1 
ATOM 1556 N N   . MET A 1 203 ? -23.500 -28.173 13.869  1.00 55.11 203 A 1 
ATOM 1557 C CA  . MET A 1 203 ? -22.182 -27.732 13.419  1.00 58.86 203 A 1 
ATOM 1558 C C   . MET A 1 203 ? -22.209 -27.684 11.885  1.00 61.98 203 A 1 
ATOM 1559 O O   . MET A 1 203 ? -22.344 -28.723 11.242  1.00 57.11 203 A 1 
ATOM 1560 C CB  . MET A 1 203 ? -21.103 -28.704 13.923  1.00 55.49 203 A 1 
ATOM 1561 C CG  . MET A 1 203 ? -20.902 -28.676 15.445  1.00 49.51 203 A 1 
ATOM 1562 S SD  . MET A 1 203 ? -19.533 -27.649 16.010  1.00 44.29 203 A 1 
ATOM 1563 C CE  . MET A 1 203 ? -18.742 -28.770 17.198  1.00 39.80 203 A 1 
ATOM 1564 N N   . GLY A 1 204 ? -22.114 -26.494 11.290  1.00 70.85 204 A 1 
ATOM 1565 C CA  . GLY A 1 204 ? -21.999 -26.359 9.837   1.00 75.37 204 A 1 
ATOM 1566 C C   . GLY A 1 204 ? -20.700 -26.968 9.304   1.00 78.80 204 A 1 
ATOM 1567 O O   . GLY A 1 204 ? -19.730 -27.142 10.041  1.00 75.58 204 A 1 
ATOM 1568 N N   . THR A 1 205 ? -20.667 -27.273 8.007   1.00 78.51 205 A 1 
ATOM 1569 C CA  . THR A 1 205 ? -19.519 -27.876 7.320   1.00 82.21 205 A 1 
ATOM 1570 C C   . THR A 1 205 ? -18.937 -26.915 6.286   1.00 84.48 205 A 1 
ATOM 1571 O O   . THR A 1 205 ? -19.623 -26.033 5.765   1.00 80.92 205 A 1 
ATOM 1572 C CB  . THR A 1 205 ? -19.876 -29.230 6.691   1.00 78.16 205 A 1 
ATOM 1573 O OG1 . THR A 1 205 ? -20.952 -29.112 5.805   1.00 69.97 205 A 1 
ATOM 1574 C CG2 . THR A 1 205 ? -20.251 -30.274 7.746   1.00 69.83 205 A 1 
ATOM 1575 N N   . THR A 1 206 ? -17.643 -27.065 5.980   1.00 82.74 206 A 1 
ATOM 1576 C CA  . THR A 1 206 ? -16.999 -26.330 4.886   1.00 84.45 206 A 1 
ATOM 1577 C C   . THR A 1 206 ? -17.052 -27.149 3.601   1.00 85.66 206 A 1 
ATOM 1578 O O   . THR A 1 206 ? -16.704 -28.325 3.607   1.00 84.32 206 A 1 
ATOM 1579 C CB  . THR A 1 206 ? -15.549 -25.949 5.208   1.00 82.33 206 A 1 
ATOM 1580 O OG1 . THR A 1 206 ? -14.823 -27.081 5.620   1.00 78.06 206 A 1 
ATOM 1581 C CG2 . THR A 1 206 ? -15.472 -24.906 6.319   1.00 77.91 206 A 1 
ATOM 1582 N N   . VAL A 1 207 ? -17.437 -26.521 2.489   1.00 82.91 207 A 1 
ATOM 1583 C CA  . VAL A 1 207 ? -17.508 -27.137 1.160   1.00 85.51 207 A 1 
ATOM 1584 C C   . VAL A 1 207 ? -16.582 -26.387 0.208   1.00 87.07 207 A 1 
ATOM 1585 O O   . VAL A 1 207 ? -16.676 -25.168 0.055   1.00 85.54 207 A 1 
ATOM 1586 C CB  . VAL A 1 207 ? -18.957 -27.176 0.633   1.00 83.89 207 A 1 
ATOM 1587 C CG1 . VAL A 1 207 ? -19.039 -27.862 -0.736  1.00 76.27 207 A 1 
ATOM 1588 C CG2 . VAL A 1 207 ? -19.884 -27.939 1.593   1.00 79.29 207 A 1 
ATOM 1589 N N   . GLU A 1 208 ? -15.676 -27.124 -0.453  1.00 84.81 208 A 1 
ATOM 1590 C CA  . GLU A 1 208 ? -14.830 -26.588 -1.519  1.00 85.10 208 A 1 
ATOM 1591 C C   . GLU A 1 208 ? -15.618 -26.488 -2.829  1.00 86.00 208 A 1 
ATOM 1592 O O   . GLU A 1 208 ? -16.313 -27.421 -3.237  1.00 84.59 208 A 1 
ATOM 1593 C CB  . GLU A 1 208 ? -13.569 -27.443 -1.704  1.00 84.53 208 A 1 
ATOM 1594 C CG  . GLU A 1 208 ? -12.632 -27.377 -0.487  1.00 77.87 208 A 1 
ATOM 1595 C CD  . GLU A 1 208 ? -11.356 -28.222 -0.650  1.00 73.84 208 A 1 
ATOM 1596 O OE1 . GLU A 1 208 ? -10.559 -28.251 0.317   1.00 66.20 208 A 1 
ATOM 1597 O OE2 . GLU A 1 208 ? -11.182 -28.860 -1.715  1.00 68.91 208 A 1 
ATOM 1598 N N   . GLN A 1 209 ? -15.491 -25.365 -3.511  1.00 88.72 209 A 1 
ATOM 1599 C CA  . GLN A 1 209 ? -16.081 -25.115 -4.819  1.00 89.34 209 A 1 
ATOM 1600 C C   . GLN A 1 209 ? -15.021 -24.571 -5.774  1.00 91.07 209 A 1 
ATOM 1601 O O   . GLN A 1 209 ? -14.134 -23.823 -5.370  1.00 88.80 209 A 1 
ATOM 1602 C CB  . GLN A 1 209 ? -17.264 -24.139 -4.713  1.00 85.52 209 A 1 
ATOM 1603 C CG  . GLN A 1 209 ? -18.419 -24.702 -3.873  1.00 74.15 209 A 1 
ATOM 1604 C CD  . GLN A 1 209 ? -19.681 -23.846 -3.933  1.00 73.29 209 A 1 
ATOM 1605 O OE1 . GLN A 1 209 ? -19.717 -22.725 -4.417  1.00 66.04 209 A 1 
ATOM 1606 N NE2 . GLN A 1 209 ? -20.794 -24.362 -3.459  1.00 65.64 209 A 1 
ATOM 1607 N N   . VAL A 1 210 ? -15.149 -24.910 -7.058  1.00 90.32 210 A 1 
ATOM 1608 C CA  . VAL A 1 210 ? -14.324 -24.343 -8.128  1.00 90.03 210 A 1 
ATOM 1609 C C   . VAL A 1 210 ? -15.255 -23.801 -9.199  1.00 90.35 210 A 1 
ATOM 1610 O O   . VAL A 1 210 ? -16.117 -24.524 -9.697  1.00 88.38 210 A 1 
ATOM 1611 C CB  . VAL A 1 210 ? -13.330 -25.368 -8.701  1.00 87.90 210 A 1 
ATOM 1612 C CG1 . VAL A 1 210 ? -12.453 -24.726 -9.783  1.00 81.79 210 A 1 
ATOM 1613 C CG2 . VAL A 1 210 ? -12.398 -25.924 -7.615  1.00 84.13 210 A 1 
ATOM 1614 N N   . LYS A 1 211 ? -15.070 -22.530 -9.561  1.00 90.91 211 A 1 
ATOM 1615 C CA  . LYS A 1 211 ? -15.824 -21.854 -10.627 1.00 90.50 211 A 1 
ATOM 1616 C C   . LYS A 1 211 ? -14.856 -21.330 -11.682 1.00 91.47 211 A 1 
ATOM 1617 O O   . LYS A 1 211 ? -13.700 -21.060 -11.378 1.00 89.38 211 A 1 
ATOM 1618 C CB  . LYS A 1 211 ? -16.693 -20.737 -10.028 1.00 88.42 211 A 1 
ATOM 1619 C CG  . LYS A 1 211 ? -17.768 -21.295 -9.080  1.00 77.88 211 A 1 
ATOM 1620 C CD  . LYS A 1 211 ? -18.609 -20.177 -8.450  1.00 76.39 211 A 1 
ATOM 1621 C CE  . LYS A 1 211 ? -19.602 -20.801 -7.460  1.00 65.50 211 A 1 
ATOM 1622 N NZ  . LYS A 1 211 ? -20.325 -19.773 -6.667  1.00 57.79 211 A 1 
ATOM 1623 N N   . GLN A 1 212 ? -15.331 -21.176 -12.911 1.00 92.42 212 A 1 
ATOM 1624 C CA  . GLN A 1 212 ? -14.619 -20.398 -13.919 1.00 92.21 212 A 1 
ATOM 1625 C C   . GLN A 1 212 ? -14.962 -18.918 -13.741 1.00 93.31 212 A 1 
ATOM 1626 O O   . GLN A 1 212 ? -16.109 -18.578 -13.429 1.00 91.45 212 A 1 
ATOM 1627 C CB  . GLN A 1 212 ? -14.954 -20.904 -15.331 1.00 90.42 212 A 1 
ATOM 1628 C CG  . GLN A 1 212 ? -14.426 -22.324 -15.591 1.00 83.84 212 A 1 
ATOM 1629 C CD  . GLN A 1 212 ? -12.897 -22.427 -15.544 1.00 80.36 212 A 1 
ATOM 1630 O OE1 . GLN A 1 212 ? -12.168 -21.458 -15.616 1.00 72.18 212 A 1 
ATOM 1631 N NE2 . GLN A 1 212 ? -12.337 -23.606 -15.402 1.00 69.23 212 A 1 
ATOM 1632 N N   . ILE A 1 213 ? -13.960 -18.039 -13.902 1.00 92.83 213 A 1 
ATOM 1633 C CA  . ILE A 1 213 ? -14.197 -16.600 -13.755 1.00 93.21 213 A 1 
ATOM 1634 C C   . ILE A 1 213 ? -15.004 -16.031 -14.920 1.00 94.34 213 A 1 
ATOM 1635 O O   . ILE A 1 213 ? -15.794 -15.111 -14.704 1.00 91.91 213 A 1 
ATOM 1636 C CB  . ILE A 1 213 ? -12.876 -15.841 -13.511 1.00 90.92 213 A 1 
ATOM 1637 C CG1 . ILE A 1 213 ? -13.200 -14.426 -12.978 1.00 81.39 213 A 1 
ATOM 1638 C CG2 . ILE A 1 213 ? -11.977 -15.782 -14.752 1.00 79.56 213 A 1 
ATOM 1639 C CD1 . ILE A 1 213 ? -12.028 -13.767 -12.265 1.00 72.12 213 A 1 
ATOM 1640 N N   . PHE A 1 214 ? -14.828 -16.595 -16.117 1.00 93.13 214 A 1 
ATOM 1641 C CA  . PHE A 1 214 ? -15.559 -16.260 -17.337 1.00 92.95 214 A 1 
ATOM 1642 C C   . PHE A 1 214 ? -16.413 -17.450 -17.790 1.00 92.39 214 A 1 
ATOM 1643 O O   . PHE A 1 214 ? -16.085 -18.604 -17.505 1.00 89.26 214 A 1 
ATOM 1644 C CB  . PHE A 1 214 ? -14.565 -15.832 -18.421 1.00 92.71 214 A 1 
ATOM 1645 C CG  . PHE A 1 214 ? -13.698 -14.642 -18.051 1.00 93.42 214 A 1 
ATOM 1646 C CD1 . PHE A 1 214 ? -14.263 -13.358 -17.947 1.00 91.06 214 A 1 
ATOM 1647 C CD2 . PHE A 1 214 ? -12.318 -14.815 -17.819 1.00 92.13 214 A 1 
ATOM 1648 C CE1 . PHE A 1 214 ? -13.457 -12.251 -17.625 1.00 91.50 214 A 1 
ATOM 1649 C CE2 . PHE A 1 214 ? -11.510 -13.706 -17.500 1.00 91.94 214 A 1 
ATOM 1650 C CZ  . PHE A 1 214 ? -12.079 -12.423 -17.405 1.00 92.53 214 A 1 
ATOM 1651 N N   . THR A 1 215 ? -17.506 -17.168 -18.481 1.00 92.89 215 A 1 
ATOM 1652 C CA  . THR A 1 215 ? -18.355 -18.192 -19.106 1.00 92.39 215 A 1 
ATOM 1653 C C   . THR A 1 215 ? -17.889 -18.479 -20.539 1.00 92.93 215 A 1 
ATOM 1654 O O   . THR A 1 215 ? -17.195 -17.666 -21.145 1.00 91.60 215 A 1 
ATOM 1655 C CB  . THR A 1 215 ? -19.840 -17.798 -19.081 1.00 91.36 215 A 1 
ATOM 1656 O OG1 . THR A 1 215 ? -20.083 -16.647 -19.847 1.00 87.15 215 A 1 
ATOM 1657 C CG2 . THR A 1 215 ? -20.349 -17.519 -17.664 1.00 84.77 215 A 1 
ATOM 1658 N N   . GLU A 1 216 ? -18.272 -19.631 -21.105 1.00 90.70 216 A 1 
ATOM 1659 C CA  . GLU A 1 216 ? -17.866 -20.037 -22.462 1.00 90.20 216 A 1 
ATOM 1660 C C   . GLU A 1 216 ? -18.351 -19.072 -23.565 1.00 91.50 216 A 1 
ATOM 1661 O O   . GLU A 1 216 ? -17.708 -18.951 -24.602 1.00 88.00 216 A 1 
ATOM 1662 C CB  . GLU A 1 216 ? -18.374 -21.460 -22.759 1.00 87.53 216 A 1 
ATOM 1663 C CG  . GLU A 1 216 ? -17.729 -22.535 -21.858 1.00 77.70 216 A 1 
ATOM 1664 C CD  . GLU A 1 216 ? -18.129 -23.982 -22.213 1.00 69.03 216 A 1 
ATOM 1665 O OE1 . GLU A 1 216 ? -17.507 -24.904 -21.635 1.00 62.11 216 A 1 
ATOM 1666 O OE2 . GLU A 1 216 ? -19.042 -24.181 -23.044 1.00 62.09 216 A 1 
ATOM 1667 N N   . ASP A 1 217 ? -19.444 -18.350 -23.325 1.00 93.81 217 A 1 
ATOM 1668 C CA  . ASP A 1 217 ? -20.044 -17.410 -24.281 1.00 94.14 217 A 1 
ATOM 1669 C C   . ASP A 1 217 ? -19.413 -16.001 -24.243 1.00 95.09 217 A 1 
ATOM 1670 O O   . ASP A 1 217 ? -19.783 -15.120 -25.028 1.00 92.86 217 A 1 
ATOM 1671 C CB  . ASP A 1 217 ? -21.556 -17.329 -24.018 1.00 92.40 217 A 1 
ATOM 1672 C CG  . ASP A 1 217 ? -22.301 -18.660 -24.211 1.00 83.47 217 A 1 
ATOM 1673 O OD1 . ASP A 1 217 ? -22.031 -19.350 -25.218 1.00 75.73 217 A 1 
ATOM 1674 O OD2 . ASP A 1 217 ? -23.185 -18.940 -23.369 1.00 77.17 217 A 1 
ATOM 1675 N N   . GLU A 1 218 ? -18.476 -15.740 -23.319 1.00 94.11 218 A 1 
ATOM 1676 C CA  . GLU A 1 218 ? -17.837 -14.429 -23.192 1.00 94.75 218 A 1 
ATOM 1677 C C   . GLU A 1 218 ? -16.689 -14.255 -24.198 1.00 95.37 218 A 1 
ATOM 1678 O O   . GLU A 1 218 ? -15.804 -15.098 -24.340 1.00 93.61 218 A 1 
ATOM 1679 C CB  . GLU A 1 218 ? -17.362 -14.183 -21.750 1.00 93.71 218 A 1 
ATOM 1680 C CG  . GLU A 1 218 ? -18.515 -13.814 -20.801 1.00 91.95 218 A 1 
ATOM 1681 C CD  . GLU A 1 218 ? -18.022 -13.635 -19.360 1.00 93.04 218 A 1 
ATOM 1682 O OE1 . GLU A 1 218 ? -18.260 -14.541 -18.533 1.00 85.93 218 A 1 
ATOM 1683 O OE2 . GLU A 1 218 ? -17.397 -12.580 -19.078 1.00 88.45 218 A 1 
ATOM 1684 N N   . TYR A 1 219 ? -16.648 -13.095 -24.871 1.00 95.19 219 A 1 
ATOM 1685 C CA  . TYR A 1 219 ? -15.509 -12.716 -25.705 1.00 95.72 219 A 1 
ATOM 1686 C C   . TYR A 1 219 ? -14.412 -12.081 -24.846 1.00 95.82 219 A 1 
ATOM 1687 O O   . TYR A 1 219 ? -14.546 -10.949 -24.380 1.00 94.29 219 A 1 
ATOM 1688 C CB  . TYR A 1 219 ? -15.963 -11.797 -26.844 1.00 95.00 219 A 1 
ATOM 1689 C CG  . TYR A 1 219 ? -14.812 -11.374 -27.742 1.00 90.19 219 A 1 
ATOM 1690 C CD1 . TYR A 1 219 ? -14.323 -10.051 -27.695 1.00 80.97 219 A 1 
ATOM 1691 C CD2 . TYR A 1 219 ? -14.203 -12.312 -28.599 1.00 82.62 219 A 1 
ATOM 1692 C CE1 . TYR A 1 219 ? -13.239 -9.667  -28.507 1.00 78.79 219 A 1 
ATOM 1693 C CE2 . TYR A 1 219 ? -13.113 -11.935 -29.412 1.00 77.79 219 A 1 
ATOM 1694 C CZ  . TYR A 1 219 ? -12.634 -10.609 -29.369 1.00 80.79 219 A 1 
ATOM 1695 O OH  . TYR A 1 219 ? -11.586 -10.236 -30.156 1.00 79.31 219 A 1 
ATOM 1696 N N   . ILE A 1 220 ? -13.310 -12.811 -24.646 1.00 95.49 220 A 1 
ATOM 1697 C CA  . ILE A 1 220 ? -12.236 -12.424 -23.725 1.00 95.05 220 A 1 
ATOM 1698 C C   . ILE A 1 220 ? -10.982 -12.031 -24.501 1.00 94.54 220 A 1 
ATOM 1699 O O   . ILE A 1 220 ? -10.459 -12.793 -25.313 1.00 93.20 220 A 1 
ATOM 1700 C CB  . ILE A 1 220 ? -11.947 -13.541 -22.699 1.00 94.68 220 A 1 
ATOM 1701 C CG1 . ILE A 1 220 ? -13.225 -13.996 -21.956 1.00 92.47 220 A 1 
ATOM 1702 C CG2 . ILE A 1 220 ? -10.908 -13.059 -21.669 1.00 92.64 220 A 1 
ATOM 1703 C CD1 . ILE A 1 220 ? -13.083 -15.412 -21.403 1.00 82.45 220 A 1 
ATOM 1704 N N   . VAL A 1 221 ? -10.440 -10.861 -24.182 1.00 93.09 221 A 1 
ATOM 1705 C CA  . VAL A 1 221 ? -9.138  -10.392 -24.668 1.00 92.12 221 A 1 
ATOM 1706 C C   . VAL A 1 221 ? -8.143  -10.289 -23.515 1.00 91.82 221 A 1 
ATOM 1707 O O   . VAL A 1 221 ? -8.512  -10.049 -22.366 1.00 90.64 221 A 1 
ATOM 1708 C CB  . VAL A 1 221 ? -9.242  -9.075  -25.459 1.00 91.21 221 A 1 
ATOM 1709 C CG1 . VAL A 1 221 ? -10.132 -9.248  -26.696 1.00 85.51 221 A 1 
ATOM 1710 C CG2 . VAL A 1 221 ? -9.777  -7.918  -24.615 1.00 85.41 221 A 1 
ATOM 1711 N N   . ASN A 1 222 ? -6.864  -10.471 -23.818 1.00 89.17 222 A 1 
ATOM 1712 C CA  . ASN A 1 222 ? -5.782  -10.353 -22.851 1.00 87.29 222 A 1 
ATOM 1713 C C   . ASN A 1 222 ? -4.931  -9.121  -23.145 1.00 86.12 222 A 1 
ATOM 1714 O O   . ASN A 1 222 ? -4.195  -9.099  -24.131 1.00 82.16 222 A 1 
ATOM 1715 C CB  . ASN A 1 222 ? -4.943  -11.641 -22.854 1.00 83.97 222 A 1 
ATOM 1716 C CG  . ASN A 1 222 ? -3.842  -11.585 -21.808 1.00 76.75 222 A 1 
ATOM 1717 O OD1 . ASN A 1 222 ? -4.063  -11.209 -20.671 1.00 68.59 222 A 1 
ATOM 1718 N ND2 . ASN A 1 222 ? -2.631  -11.954 -22.147 1.00 68.75 222 A 1 
ATOM 1719 N N   . PHE A 1 223 ? -4.975  -8.132  -22.266 1.00 86.25 223 A 1 
ATOM 1720 C CA  . PHE A 1 223 ? -3.991  -7.063  -22.201 1.00 84.39 223 A 1 
ATOM 1721 C C   . PHE A 1 223 ? -2.883  -7.516  -21.247 1.00 81.79 223 A 1 
ATOM 1722 O O   . PHE A 1 223 ? -3.015  -7.408  -20.028 1.00 75.65 223 A 1 
ATOM 1723 C CB  . PHE A 1 223 ? -4.654  -5.755  -21.763 1.00 84.05 223 A 1 
ATOM 1724 C CG  . PHE A 1 223 ? -5.736  -5.259  -22.701 1.00 84.84 223 A 1 
ATOM 1725 C CD1 . PHE A 1 223 ? -5.421  -4.354  -23.732 1.00 80.73 223 A 1 
ATOM 1726 C CD2 . PHE A 1 223 ? -7.059  -5.703  -22.543 1.00 81.21 223 A 1 
ATOM 1727 C CE1 . PHE A 1 223 ? -6.422  -3.891  -24.598 1.00 80.22 223 A 1 
ATOM 1728 C CE2 . PHE A 1 223 ? -8.062  -5.246  -23.417 1.00 79.60 223 A 1 
ATOM 1729 C CZ  . PHE A 1 223 ? -7.745  -4.339  -24.441 1.00 82.29 223 A 1 
ATOM 1730 N N   . GLY A 1 224 ? -1.805  -8.090  -21.795 1.00 73.88 224 A 1 
ATOM 1731 C CA  . GLY A 1 224 ? -0.737  -8.733  -21.035 1.00 70.29 224 A 1 
ATOM 1732 C C   . GLY A 1 224 ? 0.607   -8.010  -21.115 1.00 68.96 224 A 1 
ATOM 1733 O O   . GLY A 1 224 ? 0.713   -6.968  -21.758 1.00 63.30 224 A 1 
ATOM 1734 N N   . PRO A 1 225 ? 1.688   -8.592  -20.530 1.00 60.61 225 A 1 
ATOM 1735 C CA  . PRO A 1 225 ? 3.011   -7.960  -20.440 1.00 55.88 225 A 1 
ATOM 1736 C C   . PRO A 1 225 ? 3.636   -7.623  -21.791 1.00 54.63 225 A 1 
ATOM 1737 O O   . PRO A 1 225 ? 4.511   -6.768  -21.869 1.00 53.64 225 A 1 
ATOM 1738 C CB  . PRO A 1 225 ? 3.901   -8.965  -19.695 1.00 51.98 225 A 1 
ATOM 1739 C CG  . PRO A 1 225 ? 2.929   -9.888  -18.989 1.00 53.97 225 A 1 
ATOM 1740 C CD  . PRO A 1 225 ? 1.708   -9.893  -19.889 1.00 56.84 225 A 1 
ATOM 1741 N N   . GLN A 1 226 ? 3.210   -8.293  -22.860 1.00 46.00 226 A 1 
ATOM 1742 C CA  . GLN A 1 226 ? 3.658   -8.042  -24.234 1.00 43.97 226 A 1 
ATOM 1743 C C   . GLN A 1 226 ? 2.933   -6.861  -24.890 1.00 45.13 226 A 1 
ATOM 1744 O O   . GLN A 1 226 ? 3.367   -6.379  -25.937 1.00 44.53 226 A 1 
ATOM 1745 C CB  . GLN A 1 226 ? 3.472   -9.318  -25.076 1.00 41.45 226 A 1 
ATOM 1746 C CG  . GLN A 1 226 ? 4.247   -10.532 -24.537 1.00 41.11 226 A 1 
ATOM 1747 C CD  . GLN A 1 226 ? 5.759   -10.310 -24.465 1.00 36.15 226 A 1 
ATOM 1748 O OE1 . GLN A 1 226 ? 6.346   -9.576  -25.243 1.00 36.20 226 A 1 
ATOM 1749 N NE2 . GLN A 1 226 ? 6.440   -10.929 -23.536 1.00 33.38 226 A 1 
ATOM 1750 N N   . HIS A 1 227 ? 1.838   -6.388  -24.305 1.00 49.77 227 A 1 
ATOM 1751 C CA  . HIS A 1 227 ? 1.129   -5.223  -24.814 1.00 47.26 227 A 1 
ATOM 1752 C C   . HIS A 1 227 ? 1.905   -3.940  -24.457 1.00 46.53 227 A 1 
ATOM 1753 O O   . HIS A 1 227 ? 2.236   -3.756  -23.286 1.00 45.11 227 A 1 
ATOM 1754 C CB  . HIS A 1 227 ? -0.304  -5.200  -24.270 1.00 44.34 227 A 1 
ATOM 1755 C CG  . HIS A 1 227 ? -1.142  -4.127  -24.916 1.00 43.06 227 A 1 
ATOM 1756 N ND1 . HIS A 1 227 ? -1.250  -2.823  -24.514 1.00 37.64 227 A 1 
ATOM 1757 C CD2 . HIS A 1 227 ? -1.896  -4.258  -26.052 1.00 36.70 227 A 1 
ATOM 1758 C CE1 . HIS A 1 227 ? -2.045  -2.175  -25.380 1.00 35.99 227 A 1 
ATOM 1759 N NE2 . HIS A 1 227 ? -2.458  -3.013  -26.334 1.00 37.51 227 A 1 
ATOM 1760 N N   . PRO A 1 228 ? 2.173   -3.024  -25.410 1.00 48.57 228 A 1 
ATOM 1761 C CA  . PRO A 1 228 ? 3.031   -1.854  -25.172 1.00 44.08 228 A 1 
ATOM 1762 C C   . PRO A 1 228 ? 2.585   -0.942  -24.027 1.00 43.32 228 A 1 
ATOM 1763 O O   . PRO A 1 228 ? 3.422   -0.281  -23.414 1.00 42.81 228 A 1 
ATOM 1764 C CB  . PRO A 1 228 ? 3.039   -1.087  -26.499 1.00 41.13 228 A 1 
ATOM 1765 C CG  . PRO A 1 228 ? 2.810   -2.183  -27.537 1.00 43.65 228 A 1 
ATOM 1766 C CD  . PRO A 1 228 ? 1.853   -3.140  -26.817 1.00 46.63 228 A 1 
ATOM 1767 N N   . ALA A 1 229 ? 1.283   -0.896  -23.747 1.00 51.92 229 A 1 
ATOM 1768 C CA  . ALA A 1 229 ? 0.705   -0.073  -22.688 1.00 49.36 229 A 1 
ATOM 1769 C C   . ALA A 1 229 ? 0.574   -0.794  -21.325 1.00 50.15 229 A 1 
ATOM 1770 O O   . ALA A 1 229 ? -0.002  -0.237  -20.391 1.00 47.76 229 A 1 
ATOM 1771 C CB  . ALA A 1 229 ? -0.627  0.467   -23.204 1.00 45.23 229 A 1 
ATOM 1772 N N   . MET A 1 230 ? 1.077   -2.027  -21.187 1.00 56.03 230 A 1 
ATOM 1773 C CA  . MET A 1 230 ? 1.082   -2.735  -19.903 1.00 55.59 230 A 1 
ATOM 1774 C C   . MET A 1 230 ? 2.352   -2.431  -19.116 1.00 56.50 230 A 1 
ATOM 1775 O O   . MET A 1 230 ? 3.469   -2.550  -19.620 1.00 52.91 230 A 1 
ATOM 1776 C CB  . MET A 1 230 ? 0.912   -4.242  -20.091 1.00 52.58 230 A 1 
ATOM 1777 C CG  . MET A 1 230 ? -0.497  -4.609  -20.552 1.00 50.99 230 A 1 
ATOM 1778 S SD  . MET A 1 230 ? -1.785  -4.240  -19.336 1.00 49.08 230 A 1 
ATOM 1779 C CE  . MET A 1 230 ? -2.770  -3.079  -20.266 1.00 45.96 230 A 1 
ATOM 1780 N N   . HIS A 1 231 ? 2.177   -2.086  -17.854 1.00 60.28 231 A 1 
ATOM 1781 C CA  . HIS A 1 231 ? 3.267   -1.744  -16.956 1.00 60.20 231 A 1 
ATOM 1782 C C   . HIS A 1 231 ? 3.785   -3.001  -16.236 1.00 61.85 231 A 1 
ATOM 1783 O O   . HIS A 1 231 ? 3.300   -3.358  -15.164 1.00 58.20 231 A 1 
ATOM 1784 C CB  . HIS A 1 231 ? 2.792   -0.652  -15.986 1.00 55.96 231 A 1 
ATOM 1785 C CG  . HIS A 1 231 ? 2.355   0.622   -16.677 1.00 53.57 231 A 1 
ATOM 1786 N ND1 . HIS A 1 231 ? 3.164   1.574   -17.246 1.00 48.63 231 A 1 
ATOM 1787 C CD2 . HIS A 1 231 ? 1.065   1.035   -16.853 1.00 46.01 231 A 1 
ATOM 1788 C CE1 . HIS A 1 231 ? 2.378   2.533   -17.763 1.00 45.00 231 A 1 
ATOM 1789 N NE2 . HIS A 1 231 ? 1.096   2.241   -17.536 1.00 43.38 231 A 1 
ATOM 1790 N N   . GLY A 1 232 ? 4.777   -3.677  -16.801 1.00 62.75 232 A 1 
ATOM 1791 C CA  . GLY A 1 232 ? 5.427   -4.838  -16.183 1.00 62.08 232 A 1 
ATOM 1792 C C   . GLY A 1 232 ? 4.673   -6.149  -16.420 1.00 65.45 232 A 1 
ATOM 1793 O O   . GLY A 1 232 ? 4.392   -6.490  -17.564 1.00 62.59 232 A 1 
ATOM 1794 N N   . VAL A 1 233 ? 4.381   -6.906  -15.362 1.00 66.34 233 A 1 
ATOM 1795 C CA  . VAL A 1 233 ? 3.820   -8.271  -15.459 1.00 67.90 233 A 1 
ATOM 1796 C C   . VAL A 1 233 ? 2.306   -8.345  -15.247 1.00 71.75 233 A 1 
ATOM 1797 O O   . VAL A 1 233 ? 1.758   -9.439  -15.182 1.00 70.63 233 A 1 
ATOM 1798 C CB  . VAL A 1 233 ? 4.552   -9.252  -14.527 1.00 62.32 233 A 1 
ATOM 1799 C CG1 . VAL A 1 233 ? 6.019   -9.371  -14.939 1.00 57.37 233 A 1 
ATOM 1800 C CG2 . VAL A 1 233 ? 4.458   -8.850  -13.053 1.00 57.83 233 A 1 
ATOM 1801 N N   . LEU A 1 234 ? 1.632   -7.204  -15.142 1.00 77.11 234 A 1 
ATOM 1802 C CA  . LEU A 1 234 ? 0.178   -7.166  -14.995 1.00 79.15 234 A 1 
ATOM 1803 C C   . LEU A 1 234 ? -0.497  -7.659  -16.278 1.00 79.17 234 A 1 
ATOM 1804 O O   . LEU A 1 234 ? -0.217  -7.151  -17.365 1.00 77.66 234 A 1 
ATOM 1805 C CB  . LEU A 1 234 ? -0.255  -5.735  -14.629 1.00 78.86 234 A 1 
ATOM 1806 C CG  . LEU A 1 234 ? -1.773  -5.563  -14.399 1.00 78.16 234 A 1 
ATOM 1807 C CD1 . LEU A 1 234 ? -2.255  -6.304  -13.154 1.00 73.59 234 A 1 
ATOM 1808 C CD2 . LEU A 1 234 ? -2.102  -4.083  -14.214 1.00 74.50 234 A 1 
ATOM 1809 N N   . HIS A 1 235 ? -1.415  -8.619  -16.144 1.00 85.84 235 A 1 
ATOM 1810 C CA  . HIS A 1 235 ? -2.327  -9.007  -17.216 1.00 86.26 235 A 1 
ATOM 1811 C C   . HIS A 1 235 ? -3.722  -8.513  -16.854 1.00 88.20 235 A 1 
ATOM 1812 O O   . HIS A 1 235 ? -4.163  -8.695  -15.725 1.00 86.80 235 A 1 
ATOM 1813 C CB  . HIS A 1 235 ? -2.402  -10.531 -17.433 1.00 82.25 235 A 1 
ATOM 1814 C CG  . HIS A 1 235 ? -1.144  -11.334 -17.447 1.00 77.90 235 A 1 
ATOM 1815 N ND1 . HIS A 1 235 ? -1.121  -12.718 -17.563 1.00 65.68 235 A 1 
ATOM 1816 C CD2 . HIS A 1 235 ? 0.152   -10.931 -17.299 1.00 66.46 235 A 1 
ATOM 1817 C CE1 . HIS A 1 235 ? 0.152   -13.118 -17.475 1.00 62.82 235 A 1 
ATOM 1818 N NE2 . HIS A 1 235 ? 0.956   -12.059 -17.311 1.00 63.62 235 A 1 
ATOM 1819 N N   . LEU A 1 236 ? -4.442  -7.967  -17.822 1.00 88.61 236 A 1 
ATOM 1820 C CA  . LEU A 1 236 ? -5.870  -7.716  -17.683 1.00 89.67 236 A 1 
ATOM 1821 C C   . LEU A 1 236 ? -6.611  -8.664  -18.625 1.00 90.40 236 A 1 
ATOM 1822 O O   . LEU A 1 236 ? -6.583  -8.485  -19.843 1.00 89.71 236 A 1 
ATOM 1823 C CB  . LEU A 1 236 ? -6.195  -6.234  -17.940 1.00 89.71 236 A 1 
ATOM 1824 C CG  . LEU A 1 236 ? -5.408  -5.230  -17.075 1.00 89.26 236 A 1 
ATOM 1825 C CD1 . LEU A 1 236 ? -5.747  -3.803  -17.499 1.00 87.19 236 A 1 
ATOM 1826 C CD2 . LEU A 1 236 ? -5.729  -5.374  -15.585 1.00 86.99 236 A 1 
ATOM 1827 N N   . ARG A 1 237 ? -7.253  -9.685  -18.065 1.00 92.42 237 A 1 
ATOM 1828 C CA  . ARG A 1 237 ? -8.223  -10.518 -18.787 1.00 93.27 237 A 1 
ATOM 1829 C C   . ARG A 1 237 ? -9.538  -9.752  -18.829 1.00 94.65 237 A 1 
ATOM 1830 O O   . ARG A 1 237 ? -10.083 -9.437  -17.773 1.00 94.18 237 A 1 
ATOM 1831 C CB  . ARG A 1 237 ? -8.380  -11.884 -18.096 1.00 92.09 237 A 1 
ATOM 1832 C CG  . ARG A 1 237 ? -7.092  -12.716 -18.001 1.00 88.20 237 A 1 
ATOM 1833 C CD  . ARG A 1 237 ? -6.622  -13.260 -19.353 1.00 85.74 237 A 1 
ATOM 1834 N NE  . ARG A 1 237 ? -7.561  -14.262 -19.892 1.00 82.63 237 A 1 
ATOM 1835 C CZ  . ARG A 1 237 ? -7.644  -14.695 -21.131 1.00 80.70 237 A 1 
ATOM 1836 N NH1 . ARG A 1 237 ? -6.863  -14.260 -22.077 1.00 71.87 237 A 1 
ATOM 1837 N NH2 . ARG A 1 237 ? -8.531  -15.595 -21.436 1.00 74.94 237 A 1 
ATOM 1838 N N   . VAL A 1 238 ? -10.004 -9.405  -20.005 1.00 94.23 238 A 1 
ATOM 1839 C CA  . VAL A 1 238 ? -11.138 -8.487  -20.179 1.00 95.00 238 A 1 
ATOM 1840 C C   . VAL A 1 238 ? -12.217 -9.148  -21.026 1.00 95.81 238 A 1 
ATOM 1841 O O   . VAL A 1 238 ? -11.964 -9.499  -22.179 1.00 95.77 238 A 1 
ATOM 1842 C CB  . VAL A 1 238 ? -10.688 -7.143  -20.790 1.00 94.53 238 A 1 
ATOM 1843 C CG1 . VAL A 1 238 ? -11.844 -6.141  -20.831 1.00 93.10 238 A 1 
ATOM 1844 C CG2 . VAL A 1 238 ? -9.546  -6.505  -19.989 1.00 93.01 238 A 1 
ATOM 1845 N N   . SER A 1 239 ? -13.405 -9.300  -20.449 1.00 96.33 239 A 1 
ATOM 1846 C CA  . SER A 1 239 ? -14.616 -9.700  -21.165 1.00 96.97 239 A 1 
ATOM 1847 C C   . SER A 1 239 ? -15.246 -8.472  -21.826 1.00 97.27 239 A 1 
ATOM 1848 O O   . SER A 1 239 ? -15.418 -7.439  -21.171 1.00 96.96 239 A 1 
ATOM 1849 C CB  . SER A 1 239 ? -15.597 -10.370 -20.203 1.00 96.68 239 A 1 
ATOM 1850 O OG  . SER A 1 239 ? -16.770 -10.768 -20.871 1.00 92.31 239 A 1 
ATOM 1851 N N   . LEU A 1 240 ? -15.564 -8.573  -23.116 1.00 96.69 240 A 1 
ATOM 1852 C CA  . LEU A 1 240 ? -16.090 -7.479  -23.929 1.00 96.53 240 A 1 
ATOM 1853 C C   . LEU A 1 240 ? -17.459 -7.804  -24.526 1.00 96.66 240 A 1 
ATOM 1854 O O   . LEU A 1 240 ? -17.716 -8.919  -24.977 1.00 95.69 240 A 1 
ATOM 1855 C CB  . LEU A 1 240 ? -15.093 -7.123  -25.049 1.00 95.72 240 A 1 
ATOM 1856 C CG  . LEU A 1 240 ? -13.736 -6.565  -24.588 1.00 94.53 240 A 1 
ATOM 1857 C CD1 . LEU A 1 240 ? -12.877 -6.251  -25.817 1.00 92.20 240 A 1 
ATOM 1858 C CD2 . LEU A 1 240 ? -13.878 -5.274  -23.779 1.00 92.51 240 A 1 
ATOM 1859 N N   . ASP A 1 241 ? -18.290 -6.775  -24.629 1.00 97.00 241 A 1 
ATOM 1860 C CA  . ASP A 1 241 ? -19.495 -6.720  -25.453 1.00 96.80 241 A 1 
ATOM 1861 C C   . ASP A 1 241 ? -19.343 -5.582  -26.471 1.00 96.77 241 A 1 
ATOM 1862 O O   . ASP A 1 241 ? -19.559 -4.409  -26.155 1.00 94.33 241 A 1 
ATOM 1863 C CB  . ASP A 1 241 ? -20.721 -6.528  -24.561 1.00 95.94 241 A 1 
ATOM 1864 C CG  . ASP A 1 241 ? -22.036 -6.737  -25.312 1.00 92.87 241 A 1 
ATOM 1865 O OD1 . ASP A 1 241 ? -22.015 -7.000  -26.533 1.00 87.88 241 A 1 
ATOM 1866 O OD2 . ASP A 1 241 ? -23.067 -6.795  -24.601 1.00 87.33 241 A 1 
ATOM 1867 N N   . GLY A 1 242 ? -18.871 -5.917  -27.668 1.00 96.11 242 A 1 
ATOM 1868 C CA  . GLY A 1 242 ? -18.405 -4.914  -28.624 1.00 95.87 242 A 1 
ATOM 1869 C C   . GLY A 1 242 ? -17.246 -4.093  -28.040 1.00 96.18 242 A 1 
ATOM 1870 O O   . GLY A 1 242 ? -16.175 -4.628  -27.768 1.00 94.36 242 A 1 
ATOM 1871 N N   . GLU A 1 243 ? -17.447 -2.787  -27.838 1.00 95.95 243 A 1 
ATOM 1872 C CA  . GLU A 1 243 ? -16.453 -1.879  -27.241 1.00 95.36 243 A 1 
ATOM 1873 C C   . GLU A 1 243 ? -16.606 -1.710  -25.718 1.00 95.32 243 A 1 
ATOM 1874 O O   . GLU A 1 243 ? -15.787 -1.022  -25.101 1.00 92.78 243 A 1 
ATOM 1875 C CB  . GLU A 1 243 ? -16.515 -0.499  -27.921 1.00 93.42 243 A 1 
ATOM 1876 C CG  . GLU A 1 243 ? -16.155 -0.534  -29.413 1.00 87.09 243 A 1 
ATOM 1877 C CD  . GLU A 1 243 ? -16.106 0.870   -30.046 1.00 84.22 243 A 1 
ATOM 1878 O OE1 . GLU A 1 243 ? -15.568 0.966   -31.170 1.00 76.06 243 A 1 
ATOM 1879 O OE2 . GLU A 1 243 ? -16.600 1.845   -29.423 1.00 76.75 243 A 1 
ATOM 1880 N N   . ILE A 1 244 ? -17.639 -2.301  -25.117 1.00 96.88 244 A 1 
ATOM 1881 C CA  . ILE A 1 244 ? -17.959 -2.136  -23.698 1.00 97.11 244 A 1 
ATOM 1882 C C   . ILE A 1 244 ? -17.332 -3.266  -22.883 1.00 97.42 244 A 1 
ATOM 1883 O O   . ILE A 1 244 ? -17.466 -4.444  -23.208 1.00 97.04 244 A 1 
ATOM 1884 C CB  . ILE A 1 244 ? -19.481 -2.032  -23.474 1.00 96.65 244 A 1 
ATOM 1885 C CG1 . ILE A 1 244 ? -20.122 -0.906  -24.317 1.00 95.05 244 A 1 
ATOM 1886 C CG2 . ILE A 1 244 ? -19.816 -1.835  -21.988 1.00 95.17 244 A 1 
ATOM 1887 C CD1 . ILE A 1 244 ? -19.527 0.495   -24.098 1.00 88.07 244 A 1 
ATOM 1888 N N   . ILE A 1 245 ? -16.667 -2.899  -21.793 1.00 96.82 245 A 1 
ATOM 1889 C CA  . ILE A 1 245 ? -16.098 -3.834  -20.831 1.00 96.68 245 A 1 
ATOM 1890 C C   . ILE A 1 245 ? -17.229 -4.403  -19.976 1.00 96.68 245 A 1 
ATOM 1891 O O   . ILE A 1 245 ? -17.930 -3.655  -19.300 1.00 96.00 245 A 1 
ATOM 1892 C CB  . ILE A 1 245 ? -15.028 -3.129  -19.974 1.00 96.11 245 A 1 
ATOM 1893 C CG1 . ILE A 1 245 ? -13.861 -2.630  -20.858 1.00 94.91 245 A 1 
ATOM 1894 C CG2 . ILE A 1 245 ? -14.519 -4.076  -18.878 1.00 94.88 245 A 1 
ATOM 1895 C CD1 . ILE A 1 245 ? -12.901 -1.690  -20.128 1.00 92.50 245 A 1 
ATOM 1896 N N   . ARG A 1 246 ? -17.390 -5.733  -19.974 1.00 97.40 246 A 1 
ATOM 1897 C CA  . ARG A 1 246 ? -18.301 -6.424  -19.049 1.00 96.88 246 A 1 
ATOM 1898 C C   . ARG A 1 246 ? -17.623 -6.754  -17.729 1.00 96.63 246 A 1 
ATOM 1899 O O   . ARG A 1 246 ? -18.250 -6.675  -16.684 1.00 95.29 246 A 1 
ATOM 1900 C CB  . ARG A 1 246 ? -18.840 -7.708  -19.687 1.00 96.38 246 A 1 
ATOM 1901 C CG  . ARG A 1 246 ? -19.825 -7.438  -20.829 1.00 90.25 246 A 1 
ATOM 1902 C CD  . ARG A 1 246 ? -20.434 -8.766  -21.276 1.00 85.73 246 A 1 
ATOM 1903 N NE  . ARG A 1 246 ? -21.493 -8.587  -22.286 1.00 75.48 246 A 1 
ATOM 1904 C CZ  . ARG A 1 246 ? -22.251 -9.544  -22.785 1.00 66.58 246 A 1 
ATOM 1905 N NH1 . ARG A 1 246 ? -22.126 -10.789 -22.420 1.00 60.16 246 A 1 
ATOM 1906 N NH2 . ARG A 1 246 ? -23.159 -9.268  -23.671 1.00 58.25 246 A 1 
ATOM 1907 N N   . LYS A 1 247 ? -16.346 -7.157  -17.793 1.00 96.55 247 A 1 
ATOM 1908 C CA  . LYS A 1 247 ? -15.602 -7.629  -16.628 1.00 96.13 247 A 1 
ATOM 1909 C C   . LYS A 1 247 ? -14.099 -7.532  -16.857 1.00 96.58 247 A 1 
ATOM 1910 O O   . LYS A 1 247 ? -13.611 -7.859  -17.936 1.00 95.45 247 A 1 
ATOM 1911 C CB  . LYS A 1 247 ? -16.025 -9.082  -16.375 1.00 93.49 247 A 1 
ATOM 1912 C CG  . LYS A 1 247 ? -15.519 -9.646  -15.046 1.00 86.91 247 A 1 
ATOM 1913 C CD  . LYS A 1 247 ? -16.095 -11.050 -14.907 1.00 87.41 247 A 1 
ATOM 1914 C CE  . LYS A 1 247 ? -15.820 -11.632 -13.533 1.00 78.47 247 A 1 
ATOM 1915 N NZ  . LYS A 1 247 ? -16.494 -12.950 -13.450 1.00 74.02 247 A 1 
ATOM 1916 N N   . VAL A 1 248 ? -13.361 -7.188  -15.803 1.00 95.64 248 A 1 
ATOM 1917 C CA  . VAL A 1 248 ? -11.894 -7.186  -15.775 1.00 95.51 248 A 1 
ATOM 1918 C C   . VAL A 1 248 ? -11.394 -8.098  -14.659 1.00 95.52 248 A 1 
ATOM 1919 O O   . VAL A 1 248 ? -11.793 -7.958  -13.498 1.00 94.51 248 A 1 
ATOM 1920 C CB  . VAL A 1 248 ? -11.329 -5.760  -15.632 1.00 94.48 248 A 1 
ATOM 1921 C CG1 . VAL A 1 248 ? -9.797  -5.756  -15.621 1.00 91.00 248 A 1 
ATOM 1922 C CG2 . VAL A 1 248 ? -11.783 -4.869  -16.792 1.00 91.17 248 A 1 
ATOM 1923 N N   . ASP A 1 249 ? -10.485 -9.011  -14.994 1.00 94.83 249 A 1 
ATOM 1924 C CA  . ASP A 1 249 ? -9.739  -9.848  -14.057 1.00 94.48 249 A 1 
ATOM 1925 C C   . ASP A 1 249 ? -8.240  -9.504  -14.113 1.00 93.95 249 A 1 
ATOM 1926 O O   . ASP A 1 249 ? -7.552  -9.884  -15.068 1.00 92.66 249 A 1 
ATOM 1927 C CB  . ASP A 1 249 ? -9.998  -11.327 -14.352 1.00 94.11 249 A 1 
ATOM 1928 C CG  . ASP A 1 249 ? -9.273  -12.229 -13.350 1.00 93.37 249 A 1 
ATOM 1929 O OD1 . ASP A 1 249 ? -9.352  -11.942 -12.133 1.00 90.13 249 A 1 
ATOM 1930 O OD2 . ASP A 1 249 ? -8.678  -13.247 -13.755 1.00 90.14 249 A 1 
ATOM 1931 N N   . PRO A 1 250 ? -7.713  -8.774  -13.111 1.00 92.85 250 A 1 
ATOM 1932 C CA  . PRO A 1 250 ? -6.294  -8.483  -12.992 1.00 92.07 250 A 1 
ATOM 1933 C C   . PRO A 1 250 ? -5.512  -9.699  -12.496 1.00 91.51 250 A 1 
ATOM 1934 O O   . PRO A 1 250 ? -5.774  -10.227 -11.412 1.00 89.70 250 A 1 
ATOM 1935 C CB  . PRO A 1 250 ? -6.179  -7.298  -12.034 1.00 91.20 250 A 1 
ATOM 1936 C CG  . PRO A 1 250 ? -7.593  -6.723  -11.963 1.00 89.92 250 A 1 
ATOM 1937 C CD  . PRO A 1 250 ? -8.458  -7.954  -12.164 1.00 92.21 250 A 1 
ATOM 1938 N N   . ASN A 1 251 ? -4.490  -10.086 -13.247 1.00 89.41 251 A 1 
ATOM 1939 C CA  . ASN A 1 251 ? -3.519  -11.112 -12.905 1.00 88.22 251 A 1 
ATOM 1940 C C   . ASN A 1 251 ? -2.133  -10.469 -12.794 1.00 86.97 251 A 1 
ATOM 1941 O O   . ASN A 1 251 ? -1.701  -9.762  -13.704 1.00 82.26 251 A 1 
ATOM 1942 C CB  . ASN A 1 251 ? -3.551  -12.216 -13.970 1.00 86.04 251 A 1 
ATOM 1943 C CG  . ASN A 1 251 ? -4.759  -13.116 -13.819 1.00 79.97 251 A 1 
ATOM 1944 O OD1 . ASN A 1 251 ? -4.690  -14.116 -13.129 1.00 68.76 251 A 1 
ATOM 1945 N ND2 . ASN A 1 251 ? -5.881  -12.771 -14.415 1.00 70.65 251 A 1 
ATOM 1946 N N   . PHE A 1 252 ? -1.408  -10.715 -11.697 1.00 85.04 252 A 1 
ATOM 1947 C CA  . PHE A 1 252 ? -0.148  -10.019 -11.389 1.00 83.03 252 A 1 
ATOM 1948 C C   . PHE A 1 252 ? 1.103   -10.681 -11.994 1.00 79.81 252 A 1 
ATOM 1949 O O   . PHE A 1 252 ? 2.231   -10.287 -11.695 1.00 71.37 252 A 1 
ATOM 1950 C CB  . PHE A 1 252 ? -0.062  -9.807  -9.876  1.00 82.46 252 A 1 
ATOM 1951 C CG  . PHE A 1 252 ? -1.209  -8.969  -9.340  1.00 83.98 252 A 1 
ATOM 1952 C CD1 . PHE A 1 252 ? -1.162  -7.567  -9.447  1.00 79.98 252 A 1 
ATOM 1953 C CD2 . PHE A 1 252 ? -2.345  -9.585  -8.789  1.00 81.13 252 A 1 
ATOM 1954 C CE1 . PHE A 1 252 ? -2.240  -6.786  -8.996  1.00 79.36 252 A 1 
ATOM 1955 C CE2 . PHE A 1 252 ? -3.425  -8.802  -8.342  1.00 79.32 252 A 1 
ATOM 1956 C CZ  . PHE A 1 252 ? -3.373  -7.403  -8.442  1.00 81.42 252 A 1 
ATOM 1957 N N   . GLY A 1 253 ? 0.921   -11.667 -12.872 1.00 71.18 253 A 1 
ATOM 1958 C CA  . GLY A 1 253 ? 1.996   -12.415 -13.520 1.00 68.19 253 A 1 
ATOM 1959 C C   . GLY A 1 253 ? 2.640   -13.461 -12.605 1.00 67.94 253 A 1 
ATOM 1960 O O   . GLY A 1 253 ? 2.125   -13.796 -11.548 1.00 62.45 253 A 1 
ATOM 1961 N N   . TYR A 1 254 ? 3.782   -14.008 -13.050 1.00 56.10 254 A 1 
ATOM 1962 C CA  . TYR A 1 254 ? 4.477   -15.128 -12.400 1.00 54.17 254 A 1 
ATOM 1963 C C   . TYR A 1 254 ? 5.734   -14.706 -11.619 1.00 55.38 254 A 1 
ATOM 1964 O O   . TYR A 1 254 ? 6.414   -15.554 -11.047 1.00 52.55 254 A 1 
ATOM 1965 C CB  . TYR A 1 254 ? 4.818   -16.177 -13.468 1.00 48.20 254 A 1 
ATOM 1966 C CG  . TYR A 1 254 ? 5.880   -15.722 -14.458 1.00 46.18 254 A 1 
ATOM 1967 C CD1 . TYR A 1 254 ? 5.515   -15.084 -15.659 1.00 41.29 254 A 1 
ATOM 1968 C CD2 . TYR A 1 254 ? 7.247   -15.919 -14.164 1.00 39.71 254 A 1 
ATOM 1969 C CE1 . TYR A 1 254 ? 6.499   -14.635 -16.551 1.00 37.33 254 A 1 
ATOM 1970 C CE2 . TYR A 1 254 ? 8.240   -15.464 -15.055 1.00 37.90 254 A 1 
ATOM 1971 C CZ  . TYR A 1 254 ? 7.865   -14.823 -16.248 1.00 37.75 254 A 1 
ATOM 1972 O OH  . TYR A 1 254 ? 8.827   -14.383 -17.104 1.00 33.14 254 A 1 
ATOM 1973 N N   . ILE A 1 255 ? 6.098   -13.433 -11.659 1.00 61.71 255 A 1 
ATOM 1974 C CA  . ILE A 1 255 ? 7.290   -12.928 -10.980 1.00 59.73 255 A 1 
ATOM 1975 C C   . ILE A 1 255 ? 6.967   -12.782 -9.498  1.00 61.18 255 A 1 
ATOM 1976 O O   . ILE A 1 255 ? 5.942   -12.215 -9.126  1.00 57.24 255 A 1 
ATOM 1977 C CB  . ILE A 1 255 ? 7.815   -11.627 -11.633 1.00 54.32 255 A 1 
ATOM 1978 C CG1 . ILE A 1 255 ? 8.264   -11.922 -13.081 1.00 51.59 255 A 1 
ATOM 1979 C CG2 . ILE A 1 255 ? 8.965   -11.019 -10.814 1.00 49.69 255 A 1 
ATOM 1980 C CD1 . ILE A 1 255 ? 8.764   -10.703 -13.868 1.00 45.90 255 A 1 
ATOM 1981 N N   . HIS A 1 256 ? 7.879   -13.294 -8.660  1.00 62.01 256 A 1 
ATOM 1982 C CA  . HIS A 1 256 ? 7.912   -13.030 -7.234  1.00 59.69 256 A 1 
ATOM 1983 C C   . HIS A 1 256 ? 9.363   -12.757 -6.837  1.00 61.08 256 A 1 
ATOM 1984 O O   . HIS A 1 256 ? 10.210  -13.653 -6.886  1.00 57.75 256 A 1 
ATOM 1985 C CB  . HIS A 1 256 ? 7.327   -14.214 -6.462  1.00 53.39 256 A 1 
ATOM 1986 C CG  . HIS A 1 256 ? 7.399   -13.988 -4.976  1.00 52.23 256 A 1 
ATOM 1987 N ND1 . HIS A 1 256 ? 6.885   -12.906 -4.305  1.00 44.65 256 A 1 
ATOM 1988 C CD2 . HIS A 1 256 ? 8.046   -14.765 -4.052  1.00 43.33 256 A 1 
ATOM 1989 C CE1 . HIS A 1 256 ? 7.210   -13.019 -3.013  1.00 42.08 256 A 1 
ATOM 1990 N NE2 . HIS A 1 256 ? 7.920   -14.139 -2.812  1.00 43.07 256 A 1 
ATOM 1991 N N   . ARG A 1 257 ? 9.684   -11.509 -6.466  1.00 66.66 257 A 1 
ATOM 1992 C CA  . ARG A 1 257 ? 11.057  -11.098 -6.129  1.00 68.12 257 A 1 
ATOM 1993 C C   . ARG A 1 257 ? 11.453  -11.495 -4.707  1.00 71.66 257 A 1 
ATOM 1994 O O   . ARG A 1 257 ? 12.647  -11.573 -4.420  1.00 68.85 257 A 1 
ATOM 1995 C CB  . ARG A 1 257 ? 11.216  -9.588  -6.343  1.00 63.78 257 A 1 
ATOM 1996 C CG  . ARG A 1 257 ? 11.059  -9.186  -7.813  1.00 62.03 257 A 1 
ATOM 1997 C CD  . ARG A 1 257 ? 11.112  -7.668  -7.988  1.00 57.44 257 A 1 
ATOM 1998 N NE  . ARG A 1 257 ? 9.975   -7.043  -7.308  1.00 53.79 257 A 1 
ATOM 1999 C CZ  . ARG A 1 257 ? 9.919   -5.842  -6.770  1.00 50.71 257 A 1 
ATOM 2000 N NH1 . ARG A 1 257 ? 10.859  -4.962  -6.920  1.00 45.71 257 A 1 
ATOM 2001 N NH2 . ARG A 1 257 ? 8.890   -5.532  -6.050  1.00 45.53 257 A 1 
ATOM 2002 N N   . GLY A 1 258 ? 10.475  -11.736 -3.843  1.00 80.57 258 A 1 
ATOM 2003 C CA  . GLY A 1 258 ? 10.706  -12.198 -2.475  1.00 85.68 258 A 1 
ATOM 2004 C C   . GLY A 1 258 ? 11.402  -11.179 -1.572  1.00 90.16 258 A 1 
ATOM 2005 O O   . GLY A 1 258 ? 12.140  -11.572 -0.671  1.00 88.52 258 A 1 
ATOM 2006 N N   . VAL A 1 259 ? 11.193  -9.879  -1.799  1.00 89.59 259 A 1 
ATOM 2007 C CA  . VAL A 1 259 ? 11.852  -8.800  -1.035  1.00 91.64 259 A 1 
ATOM 2008 C C   . VAL A 1 259 ? 11.580  -8.934  0.466   1.00 93.35 259 A 1 
ATOM 2009 O O   . VAL A 1 259 ? 12.509  -8.846  1.270   1.00 93.16 259 A 1 
ATOM 2010 C CB  . VAL A 1 259 ? 11.425  -7.411  -1.552  1.00 90.57 259 A 1 
ATOM 2011 C CG1 . VAL A 1 259 ? 11.947  -6.272  -0.666  1.00 87.62 259 A 1 
ATOM 2012 C CG2 . VAL A 1 259 ? 11.963  -7.182  -2.970  1.00 87.75 259 A 1 
ATOM 2013 N N   . GLU A 1 260 ? 10.347  -9.224  0.865   1.00 93.60 260 A 1 
ATOM 2014 C CA  . GLU A 1 260 ? 9.997   -9.450  2.272   1.00 94.49 260 A 1 
ATOM 2015 C C   . GLU A 1 260 ? 10.735  -10.666 2.850   1.00 94.98 260 A 1 
ATOM 2016 O O   . GLU A 1 260 ? 11.239  -10.608 3.974   1.00 94.19 260 A 1 
ATOM 2017 C CB  . GLU A 1 260 ? 8.489   -9.663  2.424   1.00 94.42 260 A 1 
ATOM 2018 C CG  . GLU A 1 260 ? 7.659   -8.431  2.040   1.00 93.70 260 A 1 
ATOM 2019 C CD  . GLU A 1 260 ? 6.159   -8.632  2.287   1.00 94.20 260 A 1 
ATOM 2020 O OE1 . GLU A 1 260 ? 5.390   -7.696  1.985   1.00 90.19 260 A 1 
ATOM 2021 O OE2 . GLU A 1 260 ? 5.766   -9.689  2.837   1.00 91.56 260 A 1 
ATOM 2022 N N   . LYS A 1 261 ? 10.862  -11.760 2.065   1.00 94.61 261 A 1 
ATOM 2023 C CA  . LYS A 1 261 ? 11.608  -12.956 2.478   1.00 94.68 261 A 1 
ATOM 2024 C C   . LYS A 1 261 ? 13.102  -12.671 2.611   1.00 95.11 261 A 1 
ATOM 2025 O O   . LYS A 1 261 ? 13.726  -13.120 3.567   1.00 94.20 261 A 1 
ATOM 2026 C CB  . LYS A 1 261 ? 11.342  -14.115 1.500   1.00 94.07 261 A 1 
ATOM 2027 C CG  . LYS A 1 261 ? 11.938  -15.462 1.958   1.00 91.60 261 A 1 
ATOM 2028 C CD  . LYS A 1 261 ? 11.327  -15.914 3.290   1.00 88.66 261 A 1 
ATOM 2029 C CE  . LYS A 1 261 ? 11.731  -17.311 3.734   1.00 86.06 261 A 1 
ATOM 2030 N NZ  . LYS A 1 261 ? 10.998  -17.638 4.988   1.00 79.77 261 A 1 
ATOM 2031 N N   . MET A 1 262 ? 13.676  -11.895 1.689   1.00 94.10 262 A 1 
ATOM 2032 C CA  . MET A 1 262 ? 15.074  -11.464 1.761   1.00 94.30 262 A 1 
ATOM 2033 C C   . MET A 1 262 ? 15.351  -10.675 3.044   1.00 95.28 262 A 1 
ATOM 2034 O O   . MET A 1 262 ? 16.387  -10.899 3.669   1.00 94.91 262 A 1 
ATOM 2035 C CB  . MET A 1 262 ? 15.451  -10.624 0.538   1.00 93.31 262 A 1 
ATOM 2036 C CG  . MET A 1 262 ? 15.500  -11.432 -0.763  1.00 89.51 262 A 1 
ATOM 2037 S SD  . MET A 1 262 ? 15.795  -10.428 -2.248  1.00 87.34 262 A 1 
ATOM 2038 C CE  . MET A 1 262 ? 17.486  -9.854  -1.941  1.00 77.43 262 A 1 
ATOM 2039 N N   . CYS A 1 263 ? 14.428  -9.809  3.471   1.00 96.20 263 A 1 
ATOM 2040 C CA  . CYS A 1 263 ? 14.571  -9.030  4.700   1.00 96.66 263 A 1 
ATOM 2041 C C   . CYS A 1 263 ? 14.811  -9.906  5.944   1.00 97.12 263 A 1 
ATOM 2042 O O   . CYS A 1 263 ? 15.583  -9.509  6.812   1.00 96.99 263 A 1 
ATOM 2043 C CB  . CYS A 1 263 ? 13.337  -8.142  4.901   1.00 96.62 263 A 1 
ATOM 2044 S SG  . CYS A 1 263 ? 13.283  -6.802  3.673   1.00 96.11 263 A 1 
ATOM 2045 N N   . GLU A 1 264 ? 14.249  -11.121 6.018   1.00 96.85 264 A 1 
ATOM 2046 C CA  . GLU A 1 264 ? 14.443  -12.035 7.158   1.00 96.78 264 A 1 
ATOM 2047 C C   . GLU A 1 264 ? 15.910  -12.477 7.342   1.00 96.97 264 A 1 
ATOM 2048 O O   . GLU A 1 264 ? 16.326  -12.794 8.455   1.00 95.81 264 A 1 
ATOM 2049 C CB  . GLU A 1 264 ? 13.560  -13.290 7.005   1.00 96.13 264 A 1 
ATOM 2050 C CG  . GLU A 1 264 ? 12.052  -13.001 6.902   1.00 94.68 264 A 1 
ATOM 2051 C CD  . GLU A 1 264 ? 11.188  -14.274 6.875   1.00 93.88 264 A 1 
ATOM 2052 O OE1 . GLU A 1 264 ? 9.949   -14.158 6.979   1.00 88.28 264 A 1 
ATOM 2053 O OE2 . GLU A 1 264 ? 11.724  -15.406 6.842   1.00 89.00 264 A 1 
ATOM 2054 N N   . GLY A 1 265 ? 16.706  -12.474 6.259   1.00 96.76 265 A 1 
ATOM 2055 C CA  . GLY A 1 265 ? 18.133  -12.813 6.290   1.00 96.61 265 A 1 
ATOM 2056 C C   . GLY A 1 265 ? 19.073  -11.605 6.404   1.00 97.28 265 A 1 
ATOM 2057 O O   . GLY A 1 265 ? 20.290  -11.780 6.489   1.00 96.10 265 A 1 
ATOM 2058 N N   . TYR A 1 266 ? 18.538  -10.384 6.370   1.00 97.29 266 A 1 
ATOM 2059 C CA  . TYR A 1 266 ? 19.314  -9.145  6.319   1.00 97.65 266 A 1 
ATOM 2060 C C   . TYR A 1 266 ? 19.299  -8.437  7.680   1.00 98.15 266 A 1 
ATOM 2061 O O   . TYR A 1 266 ? 18.300  -8.436  8.397   1.00 97.31 266 A 1 
ATOM 2062 C CB  . TYR A 1 266 ? 18.782  -8.233  5.200   1.00 96.90 266 A 1 
ATOM 2063 C CG  . TYR A 1 266 ? 19.298  -8.551  3.794   1.00 95.78 266 A 1 
ATOM 2064 C CD1 . TYR A 1 266 ? 19.813  -7.516  2.989   1.00 90.68 266 A 1 
ATOM 2065 C CD2 . TYR A 1 266 ? 19.249  -9.857  3.274   1.00 90.80 266 A 1 
ATOM 2066 C CE1 . TYR A 1 266 ? 20.277  -7.789  1.687   1.00 88.70 266 A 1 
ATOM 2067 C CE2 . TYR A 1 266 ? 19.723  -10.140 1.979   1.00 89.36 266 A 1 
ATOM 2068 C CZ  . TYR A 1 266 ? 20.234  -9.103  1.181   1.00 90.77 266 A 1 
ATOM 2069 O OH  . TYR A 1 266 ? 20.690  -9.370  -0.074  1.00 87.70 266 A 1 
ATOM 2070 N N   . THR A 1 267 ? 20.405  -7.785  8.026   1.00 98.15 267 A 1 
ATOM 2071 C CA  . THR A 1 267 ? 20.413  -6.865  9.171   1.00 98.27 267 A 1 
ATOM 2072 C C   . THR A 1 267 ? 19.610  -5.600  8.845   1.00 98.33 267 A 1 
ATOM 2073 O O   . THR A 1 267 ? 19.513  -5.216  7.675   1.00 98.04 267 A 1 
ATOM 2074 C CB  . THR A 1 267 ? 21.837  -6.496  9.609   1.00 98.12 267 A 1 
ATOM 2075 O OG1 . THR A 1 267 ? 22.535  -5.823  8.588   1.00 96.53 267 A 1 
ATOM 2076 C CG2 . THR A 1 267 ? 22.671  -7.718  9.988   1.00 95.37 267 A 1 
ATOM 2077 N N   . TYR A 1 268 ? 19.096  -4.900  9.851   1.00 98.38 268 A 1 
ATOM 2078 C CA  . TYR A 1 268 ? 18.267  -3.701  9.633   1.00 98.35 268 A 1 
ATOM 2079 C C   . TYR A 1 268 ? 18.893  -2.646  8.693   1.00 98.12 268 A 1 
ATOM 2080 O O   . TYR A 1 268 ? 18.202  -2.202  7.775   1.00 97.48 268 A 1 
ATOM 2081 C CB  . TYR A 1 268 ? 17.857  -3.090  10.978  1.00 98.24 268 A 1 
ATOM 2082 C CG  . TYR A 1 268 ? 16.986  -3.995  11.823  1.00 98.30 268 A 1 
ATOM 2083 C CD1 . TYR A 1 268 ? 15.626  -4.159  11.498  1.00 97.91 268 A 1 
ATOM 2084 C CD2 . TYR A 1 268 ? 17.534  -4.687  12.919  1.00 97.86 268 A 1 
ATOM 2085 C CE1 . TYR A 1 268 ? 14.816  -5.017  12.261  1.00 97.60 268 A 1 
ATOM 2086 C CE2 . TYR A 1 268 ? 16.726  -5.549  13.683  1.00 97.45 268 A 1 
ATOM 2087 C CZ  . TYR A 1 268 ? 15.364  -5.717  13.355  1.00 97.68 268 A 1 
ATOM 2088 O OH  . TYR A 1 268 ? 14.585  -6.559  14.084  1.00 96.86 268 A 1 
ATOM 2089 N N   . PRO A 1 269 ? 20.196  -2.286  8.793   1.00 97.96 269 A 1 
ATOM 2090 C CA  . PRO A 1 269 ? 20.816  -1.372  7.829   1.00 97.66 269 A 1 
ATOM 2091 C C   . PRO A 1 269 ? 20.889  -1.932  6.400   1.00 97.37 269 A 1 
ATOM 2092 O O   . PRO A 1 269 ? 20.787  -1.177  5.435   1.00 96.24 269 A 1 
ATOM 2093 C CB  . PRO A 1 269 ? 22.218  -1.078  8.377   1.00 97.26 269 A 1 
ATOM 2094 C CG  . PRO A 1 269 ? 22.104  -1.378  9.870   1.00 96.22 269 A 1 
ATOM 2095 C CD  . PRO A 1 269 ? 21.125  -2.545  9.891   1.00 97.73 269 A 1 
ATOM 2096 N N   . GLN A 1 270 ? 21.058  -3.255  6.256   1.00 97.23 270 A 1 
ATOM 2097 C CA  . GLN A 1 270 ? 21.143  -3.902  4.943   1.00 96.70 270 A 1 
ATOM 2098 C C   . GLN A 1 270 ? 19.790  -3.933  4.220   1.00 96.42 270 A 1 
ATOM 2099 O O   . GLN A 1 270 ? 19.774  -4.003  2.999   1.00 95.42 270 A 1 
ATOM 2100 C CB  . GLN A 1 270 ? 21.688  -5.332  5.092   1.00 96.13 270 A 1 
ATOM 2101 C CG  . GLN A 1 270 ? 23.185  -5.377  5.421   1.00 93.39 270 A 1 
ATOM 2102 C CD  . GLN A 1 270 ? 23.628  -6.784  5.819   1.00 93.31 270 A 1 
ATOM 2103 O OE1 . GLN A 1 270 ? 22.993  -7.467  6.606   1.00 86.31 270 A 1 
ATOM 2104 N NE2 . GLN A 1 270 ? 24.738  -7.265  5.313   1.00 85.30 270 A 1 
ATOM 2105 N N   . MET A 1 271 ? 18.675  -3.845  4.925   1.00 96.86 271 A 1 
ATOM 2106 C CA  . MET A 1 271 ? 17.337  -3.837  4.318   1.00 96.74 271 A 1 
ATOM 2107 C C   . MET A 1 271 ? 17.022  -2.546  3.549   1.00 96.45 271 A 1 
ATOM 2108 O O   . MET A 1 271 ? 16.181  -2.559  2.652   1.00 95.35 271 A 1 
ATOM 2109 C CB  . MET A 1 271 ? 16.276  -4.043  5.404   1.00 96.37 271 A 1 
ATOM 2110 C CG  . MET A 1 271 ? 16.352  -5.421  6.069   1.00 94.59 271 A 1 
ATOM 2111 S SD  . MET A 1 271 ? 15.410  -5.543  7.615   1.00 93.62 271 A 1 
ATOM 2112 C CE  . MET A 1 271 ? 13.782  -4.944  7.109   1.00 87.14 271 A 1 
ATOM 2113 N N   . LEU A 1 272 ? 17.702  -1.438  3.854   1.00 97.03 272 A 1 
ATOM 2114 C CA  . LEU A 1 272 ? 17.348  -0.112  3.323   1.00 96.84 272 A 1 
ATOM 2115 C C   . LEU A 1 272 ? 17.332  -0.058  1.786   1.00 96.14 272 A 1 
ATOM 2116 O O   . LEU A 1 272 ? 16.453  0.568   1.203   1.00 94.87 272 A 1 
ATOM 2117 C CB  . LEU A 1 272 ? 18.323  0.942   3.880   1.00 97.04 272 A 1 
ATOM 2118 C CG  . LEU A 1 272 ? 18.275  1.169   5.402   1.00 96.85 272 A 1 
ATOM 2119 C CD1 . LEU A 1 272 ? 19.307  2.233   5.780   1.00 96.19 272 A 1 
ATOM 2120 C CD2 . LEU A 1 272 ? 16.908  1.644   5.886   1.00 95.79 272 A 1 
ATOM 2121 N N   . HIS A 1 273 ? 18.274  -0.733  1.116   1.00 95.09 273 A 1 
ATOM 2122 C CA  . HIS A 1 273 ? 18.330  -0.739  -0.352  1.00 94.39 273 A 1 
ATOM 2123 C C   . HIS A 1 273 ? 17.238  -1.602  -1.017  1.00 93.94 273 A 1 
ATOM 2124 O O   . HIS A 1 273 ? 17.049  -1.513  -2.234  1.00 91.96 273 A 1 
ATOM 2125 C CB  . HIS A 1 273 ? 19.730  -1.183  -0.798  1.00 93.49 273 A 1 
ATOM 2126 C CG  . HIS A 1 273 ? 19.931  -2.677  -0.711  1.00 92.11 273 A 1 
ATOM 2127 N ND1 . HIS A 1 273 ? 20.339  -3.400  0.383   1.00 85.70 273 A 1 
ATOM 2128 C CD2 . HIS A 1 273 ? 19.707  -3.580  -1.719  1.00 86.22 273 A 1 
ATOM 2129 C CE1 . HIS A 1 273 ? 20.356  -4.705  0.042   1.00 85.89 273 A 1 
ATOM 2130 N NE2 . HIS A 1 273 ? 19.978  -4.857  -1.228  1.00 86.12 273 A 1 
ATOM 2131 N N   . LEU A 1 274 ? 16.556  -2.460  -0.256  1.00 94.01 274 A 1 
ATOM 2132 C CA  . LEU A 1 274 ? 15.465  -3.288  -0.769  1.00 93.65 274 A 1 
ATOM 2133 C C   . LEU A 1 274 ? 14.201  -2.450  -0.971  1.00 93.28 274 A 1 
ATOM 2134 O O   . LEU A 1 274 ? 13.542  -2.599  -1.999  1.00 92.15 274 A 1 
ATOM 2135 C CB  . LEU A 1 274 ? 15.208  -4.479  0.169   1.00 93.87 274 A 1 
ATOM 2136 C CG  . LEU A 1 274 ? 16.378  -5.476  0.305   1.00 93.38 274 A 1 
ATOM 2137 C CD1 . LEU A 1 274 ? 16.000  -6.575  1.295   1.00 92.11 274 A 1 
ATOM 2138 C CD2 . LEU A 1 274 ? 16.727  -6.144  -1.030  1.00 91.95 274 A 1 
ATOM 2139 N N   . VAL A 1 275 ? 13.910  -1.517  -0.061  1.00 93.85 275 A 1 
ATOM 2140 C CA  . VAL A 1 275 ? 12.730  -0.640  -0.185  1.00 93.86 275 A 1 
ATOM 2141 C C   . VAL A 1 275 ? 12.857  0.385   -1.312  1.00 93.44 275 A 1 
ATOM 2142 O O   . VAL A 1 275 ? 11.845  0.744   -1.908  1.00 91.87 275 A 1 
ATOM 2143 C CB  . VAL A 1 275 ? 12.351  0.039   1.145   1.00 93.86 275 A 1 
ATOM 2144 C CG1 . VAL A 1 275 ? 11.835  -1.002  2.136   1.00 91.60 275 A 1 
ATOM 2145 C CG2 . VAL A 1 275 ? 13.501  0.797   1.796   1.00 91.34 275 A 1 
ATOM 2146 N N   . ASP A 1 276 ? 14.087  0.761   -1.692  1.00 92.80 276 A 1 
ATOM 2147 C CA  . ASP A 1 276 ? 14.341  1.565   -2.898  1.00 92.13 276 A 1 
ATOM 2148 C C   . ASP A 1 276 ? 13.884  0.837   -4.182  1.00 91.34 276 A 1 
ATOM 2149 O O   . ASP A 1 276 ? 13.567  1.472   -5.188  1.00 88.50 276 A 1 
ATOM 2150 C CB  . ASP A 1 276 ? 15.847  1.886   -3.026  1.00 91.83 276 A 1 
ATOM 2151 C CG  . ASP A 1 276 ? 16.470  2.669   -1.861  1.00 91.85 276 A 1 
ATOM 2152 O OD1 . ASP A 1 276 ? 15.783  3.511   -1.251  1.00 88.26 276 A 1 
ATOM 2153 O OD2 . ASP A 1 276 ? 17.672  2.446   -1.562  1.00 88.34 276 A 1 
ATOM 2154 N N   . ARG A 1 277 ? 13.858  -0.502  -4.153  1.00 90.21 277 A 1 
ATOM 2155 C CA  . ARG A 1 277 ? 13.500  -1.360  -5.295  1.00 89.00 277 A 1 
ATOM 2156 C C   . ARG A 1 277 ? 12.009  -1.694  -5.369  1.00 89.09 277 A 1 
ATOM 2157 O O   . ARG A 1 277 ? 11.575  -2.175  -6.412  1.00 86.24 277 A 1 
ATOM 2158 C CB  . ARG A 1 277 ? 14.324  -2.654  -5.255  1.00 87.71 277 A 1 
ATOM 2159 C CG  . ARG A 1 277 ? 15.815  -2.422  -5.512  1.00 83.32 277 A 1 
ATOM 2160 C CD  . ARG A 1 277 ? 16.593  -3.718  -5.254  1.00 81.50 277 A 1 
ATOM 2161 N NE  . ARG A 1 277 ? 18.005  -3.635  -5.660  1.00 79.50 277 A 1 
ATOM 2162 C CZ  . ARG A 1 277 ? 18.968  -2.930  -5.086  1.00 77.88 277 A 1 
ATOM 2163 N NH1 . ARG A 1 277 ? 18.758  -2.182  -4.046  1.00 68.69 277 A 1 
ATOM 2164 N NH2 . ARG A 1 277 ? 20.178  -2.968  -5.562  1.00 73.02 277 A 1 
ATOM 2165 N N   . LEU A 1 278 ? 11.250  -1.477  -4.293  1.00 89.22 278 A 1 
ATOM 2166 C CA  . LEU A 1 278 ? 9.803   -1.726  -4.281  1.00 88.36 278 A 1 
ATOM 2167 C C   . LEU A 1 278 ? 9.077   -0.782  -5.241  1.00 86.91 278 A 1 
ATOM 2168 O O   . LEU A 1 278 ? 8.264   -1.212  -6.047  1.00 80.99 278 A 1 
ATOM 2169 C CB  . LEU A 1 278 ? 9.243   -1.555  -2.855  1.00 87.96 278 A 1 
ATOM 2170 C CG  . LEU A 1 278 ? 9.753   -2.577  -1.828  1.00 88.12 278 A 1 
ATOM 2171 C CD1 . LEU A 1 278 ? 9.143   -2.267  -0.462  1.00 85.40 278 A 1 
ATOM 2172 C CD2 . LEU A 1 278 ? 9.379   -4.007  -2.211  1.00 85.79 278 A 1 
ATOM 2173 N N   . ASP A 1 279 ? 9.418   0.494   -5.178  1.00 86.82 279 A 1 
ATOM 2174 C CA  . ASP A 1 279 ? 8.952   1.542   -6.074  1.00 87.61 279 A 1 
ATOM 2175 C C   . ASP A 1 279 ? 10.067  2.580   -6.229  1.00 88.02 279 A 1 
ATOM 2176 O O   . ASP A 1 279 ? 10.267  3.434   -5.368  1.00 85.53 279 A 1 
ATOM 2177 C CB  . ASP A 1 279 ? 7.663   2.155   -5.513  1.00 86.00 279 A 1 
ATOM 2178 C CG  . ASP A 1 279 ? 7.167   3.352   -6.332  1.00 84.86 279 A 1 
ATOM 2179 O OD1 . ASP A 1 279 ? 7.746   3.687   -7.388  1.00 81.23 279 A 1 
ATOM 2180 O OD2 . ASP A 1 279 ? 6.179   3.976   -5.892  1.00 80.51 279 A 1 
ATOM 2181 N N   . TYR A 1 280 ? 10.796  2.503   -7.348  1.00 86.35 280 A 1 
ATOM 2182 C CA  . TYR A 1 280 ? 11.906  3.420   -7.621  1.00 86.66 280 A 1 
ATOM 2183 C C   . TYR A 1 280 ? 11.470  4.891   -7.781  1.00 89.16 280 A 1 
ATOM 2184 O O   . TYR A 1 280 ? 12.313  5.785   -7.732  1.00 86.32 280 A 1 
ATOM 2185 C CB  . TYR A 1 280 ? 12.677  2.912   -8.850  1.00 82.20 280 A 1 
ATOM 2186 C CG  . TYR A 1 280 ? 11.888  2.936   -10.148 1.00 76.69 280 A 1 
ATOM 2187 C CD1 . TYR A 1 280 ? 11.172  1.801   -10.573 1.00 69.00 280 A 1 
ATOM 2188 C CD2 . TYR A 1 280 ? 11.877  4.107   -10.936 1.00 68.86 280 A 1 
ATOM 2189 C CE1 . TYR A 1 280 ? 10.440  1.837   -11.769 1.00 64.21 280 A 1 
ATOM 2190 C CE2 . TYR A 1 280 ? 11.135  4.147   -12.128 1.00 62.98 280 A 1 
ATOM 2191 C CZ  . TYR A 1 280 ? 10.415  3.012   -12.549 1.00 63.39 280 A 1 
ATOM 2192 O OH  . TYR A 1 280 ? 9.696   3.069   -13.697 1.00 61.17 280 A 1 
ATOM 2193 N N   . LEU A 1 281 ? 10.174  5.159   -7.949  1.00 88.56 281 A 1 
ATOM 2194 C CA  . LEU A 1 281 ? 9.616   6.515   -8.019  1.00 89.19 281 A 1 
ATOM 2195 C C   . LEU A 1 281 ? 9.196   7.055   -6.646  1.00 91.67 281 A 1 
ATOM 2196 O O   . LEU A 1 281 ? 8.955   8.249   -6.513  1.00 89.99 281 A 1 
ATOM 2197 C CB  . LEU A 1 281 ? 8.417   6.531   -8.981  1.00 86.58 281 A 1 
ATOM 2198 C CG  . LEU A 1 281 ? 8.714   6.028   -10.395 1.00 82.51 281 A 1 
ATOM 2199 C CD1 . LEU A 1 281 ? 7.410   5.960   -11.194 1.00 77.65 281 A 1 
ATOM 2200 C CD2 . LEU A 1 281 ? 9.696   6.947   -11.116 1.00 77.50 281 A 1 
ATOM 2201 N N   . SER A 1 282 ? 9.106   6.202   -5.631  1.00 92.45 282 A 1 
ATOM 2202 C CA  . SER A 1 282 ? 8.878   6.573   -4.228  1.00 93.39 282 A 1 
ATOM 2203 C C   . SER A 1 282 ? 10.013  6.095   -3.316  1.00 94.18 282 A 1 
ATOM 2204 O O   . SER A 1 282 ? 9.876   6.114   -2.096  1.00 92.85 282 A 1 
ATOM 2205 C CB  . SER A 1 282 ? 7.531   6.028   -3.743  1.00 92.25 282 A 1 
ATOM 2206 O OG  . SER A 1 282 ? 6.461   6.498   -4.539  1.00 88.59 282 A 1 
ATOM 2207 N N   . GLY A 1 283 ? 11.147  5.660   -3.895  1.00 94.20 283 A 1 
ATOM 2208 C CA  . GLY A 1 283 ? 12.224  4.966   -3.190  1.00 93.98 283 A 1 
ATOM 2209 C C   . GLY A 1 283 ? 12.754  5.717   -1.966  1.00 95.41 283 A 1 
ATOM 2210 O O   . GLY A 1 283 ? 12.877  5.119   -0.899  1.00 95.04 283 A 1 
ATOM 2211 N N   . SER A 1 284 ? 13.011  7.029   -2.064  1.00 96.31 284 A 1 
ATOM 2212 C CA  . SER A 1 284 ? 13.495  7.818   -0.920  1.00 96.48 284 A 1 
ATOM 2213 C C   . SER A 1 284 ? 12.475  7.875   0.224   1.00 97.19 284 A 1 
ATOM 2214 O O   . SER A 1 284 ? 12.865  7.769   1.386   1.00 96.94 284 A 1 
ATOM 2215 C CB  . SER A 1 284 ? 13.887  9.239   -1.347  1.00 95.50 284 A 1 
ATOM 2216 O OG  . SER A 1 284 ? 12.741  9.978   -1.688  1.00 88.13 284 A 1 
ATOM 2217 N N   . ILE A 1 285 ? 11.187  7.965   -0.098  1.00 97.17 285 A 1 
ATOM 2218 C CA  . ILE A 1 285 ? 10.086  8.022   0.874   1.00 97.54 285 A 1 
ATOM 2219 C C   . ILE A 1 285 ? 9.917   6.662   1.559   1.00 97.65 285 A 1 
ATOM 2220 O O   . ILE A 1 285 ? 9.828   6.587   2.784   1.00 97.54 285 A 1 
ATOM 2221 C CB  . ILE A 1 285 ? 8.769   8.467   0.194   1.00 97.71 285 A 1 
ATOM 2222 C CG1 . ILE A 1 285 ? 8.930   9.794   -0.587  1.00 97.44 285 A 1 
ATOM 2223 C CG2 . ILE A 1 285 ? 7.656   8.589   1.249   1.00 97.37 285 A 1 
ATOM 2224 C CD1 . ILE A 1 285 ? 7.712   10.182  -1.441  1.00 96.74 285 A 1 
ATOM 2225 N N   . ASN A 1 286 ? 9.937   5.565   0.790   1.00 96.71 286 A 1 
ATOM 2226 C CA  . ASN A 1 286 ? 9.853   4.211   1.340   1.00 96.80 286 A 1 
ATOM 2227 C C   . ASN A 1 286 ? 11.050  3.899   2.257   1.00 97.23 286 A 1 
ATOM 2228 O O   . ASN A 1 286 ? 10.887  3.341   3.345   1.00 97.00 286 A 1 
ATOM 2229 C CB  . ASN A 1 286 ? 9.786   3.202   0.183   1.00 96.29 286 A 1 
ATOM 2230 C CG  . ASN A 1 286 ? 8.510   3.254   -0.637  1.00 95.38 286 A 1 
ATOM 2231 O OD1 . ASN A 1 286 ? 7.533   3.918   -0.326  1.00 91.55 286 A 1 
ATOM 2232 N ND2 . ASN A 1 286 ? 8.480   2.512   -1.720  1.00 90.77 286 A 1 
ATOM 2233 N N   . ARG A 1 287 ? 12.252  4.307   1.840   1.00 97.14 287 A 1 
ATOM 2234 C CA  . ARG A 1 287 ? 13.486  4.194   2.631   1.00 97.63 287 A 1 
ATOM 2235 C C   . ARG A 1 287 ? 13.421  5.025   3.910   1.00 98.04 287 A 1 
ATOM 2236 O O   . ARG A 1 287 ? 13.811  4.542   4.973   1.00 98.00 287 A 1 
ATOM 2237 C CB  . ARG A 1 287 ? 14.661  4.620   1.743   1.00 97.38 287 A 1 
ATOM 2238 C CG  . ARG A 1 287 ? 16.005  4.397   2.429   1.00 96.58 287 A 1 
ATOM 2239 C CD  . ARG A 1 287 ? 17.120  4.885   1.516   1.00 96.13 287 A 1 
ATOM 2240 N NE  . ARG A 1 287 ? 18.438  4.582   2.087   1.00 94.55 287 A 1 
ATOM 2241 C CZ  . ARG A 1 287 ? 19.274  3.648   1.678   1.00 95.46 287 A 1 
ATOM 2242 N NH1 . ARG A 1 287 ? 19.018  2.855   0.676   1.00 89.97 287 A 1 
ATOM 2243 N NH2 . ARG A 1 287 ? 20.413  3.503   2.283   1.00 91.36 287 A 1 
ATOM 2244 N N   . HIS A 1 288 ? 12.906  6.247   3.825   1.00 97.99 288 A 1 
ATOM 2245 C CA  . HIS A 1 288 ? 12.665  7.090   4.992   1.00 98.26 288 A 1 
ATOM 2246 C C   . HIS A 1 288 ? 11.666  6.431   5.949   1.00 98.33 288 A 1 
ATOM 2247 O O   . HIS A 1 288 ? 11.950  6.338   7.141   1.00 98.15 288 A 1 
ATOM 2248 C CB  . HIS A 1 288 ? 12.200  8.468   4.519   1.00 98.26 288 A 1 
ATOM 2249 C CG  . HIS A 1 288 ? 11.994  9.492   5.599   1.00 98.17 288 A 1 
ATOM 2250 N ND1 . HIS A 1 288 ? 11.344  10.698  5.407   1.00 94.67 288 A 1 
ATOM 2251 C CD2 . HIS A 1 288 ? 12.419  9.468   6.905   1.00 95.55 288 A 1 
ATOM 2252 C CE1 . HIS A 1 288 ? 11.374  11.366  6.562   1.00 96.28 288 A 1 
ATOM 2253 N NE2 . HIS A 1 288 ? 12.016  10.658  7.508   1.00 96.48 288 A 1 
ATOM 2254 N N   . GLY A 1 289 ? 10.567  5.858   5.444   1.00 98.03 289 A 1 
ATOM 2255 C CA  . GLY A 1 289 ? 9.606   5.096   6.243   1.00 98.01 289 A 1 
ATOM 2256 C C   . GLY A 1 289 ? 10.244  3.930   6.999   1.00 98.00 289 A 1 
ATOM 2257 O O   . GLY A 1 289 ? 10.013  3.775   8.199   1.00 97.80 289 A 1 
ATOM 2258 N N   . LEU A 1 290 ? 11.119  3.147   6.349   1.00 98.25 290 A 1 
ATOM 2259 C CA  . LEU A 1 290 ? 11.843  2.055   7.016   1.00 98.21 290 A 1 
ATOM 2260 C C   . LEU A 1 290 ? 12.815  2.584   8.086   1.00 98.18 290 A 1 
ATOM 2261 O O   . LEU A 1 290 ? 12.905  1.999   9.165   1.00 97.98 290 A 1 
ATOM 2262 C CB  . LEU A 1 290 ? 12.553  1.180   5.966   1.00 98.09 290 A 1 
ATOM 2263 C CG  . LEU A 1 290 ? 13.310  -0.027  6.563   1.00 97.62 290 A 1 
ATOM 2264 C CD1 . LEU A 1 290 ? 12.414  -0.958  7.381   1.00 96.80 290 A 1 
ATOM 2265 C CD2 . LEU A 1 290 ? 13.935  -0.859  5.445   1.00 96.93 290 A 1 
ATOM 2266 N N   . CYS A 1 291 ? 13.512  3.697   7.818   1.00 98.24 291 A 1 
ATOM 2267 C CA  . CYS A 1 291 ? 14.337  4.361   8.829   1.00 98.22 291 A 1 
ATOM 2268 C C   . CYS A 1 291 ? 13.488  4.780   10.036  1.00 98.02 291 A 1 
ATOM 2269 O O   . CYS A 1 291 ? 13.844  4.423   11.153  1.00 97.76 291 A 1 
ATOM 2270 C CB  . CYS A 1 291 ? 15.072  5.566   8.230   1.00 98.30 291 A 1 
ATOM 2271 S SG  . CYS A 1 291 ? 16.315  5.035   7.012   1.00 98.12 291 A 1 
ATOM 2272 N N   . LEU A 1 292 ? 12.349  5.443   9.819   1.00 97.40 292 A 1 
ATOM 2273 C CA  . LEU A 1 292 ? 11.430  5.875   10.879  1.00 96.85 292 A 1 
ATOM 2274 C C   . LEU A 1 292 ? 10.920  4.698   11.715  1.00 96.38 292 A 1 
ATOM 2275 O O   . LEU A 1 292 ? 10.915  4.787   12.937  1.00 96.01 292 A 1 
ATOM 2276 C CB  . LEU A 1 292 ? 10.232  6.621   10.266  1.00 96.78 292 A 1 
ATOM 2277 C CG  . LEU A 1 292 ? 10.542  8.026   9.723   1.00 95.91 292 A 1 
ATOM 2278 C CD1 . LEU A 1 292 ? 9.344   8.525   8.916   1.00 94.51 292 A 1 
ATOM 2279 C CD2 . LEU A 1 292 ? 10.815  9.027   10.844  1.00 94.62 292 A 1 
ATOM 2280 N N   . CYS A 1 293 ? 10.543  3.580   11.087  1.00 96.96 293 A 1 
ATOM 2281 C CA  . CYS A 1 293 ? 10.087  2.381   11.800  1.00 96.50 293 A 1 
ATOM 2282 C C   . CYS A 1 293 ? 11.147  1.879   12.793  1.00 96.10 293 A 1 
ATOM 2283 O O   . CYS A 1 293 ? 10.853  1.613   13.959  1.00 95.59 293 A 1 
ATOM 2284 C CB  . CYS A 1 293 ? 9.728   1.302   10.765  1.00 96.57 293 A 1 
ATOM 2285 S SG  . CYS A 1 293 ? 8.904   -0.093  11.578  1.00 95.95 293 A 1 
ATOM 2286 N N   . ILE A 1 294 ? 12.406  1.805   12.342  1.00 96.54 294 A 1 
ATOM 2287 C CA  . ILE A 1 294 ? 13.534  1.340   13.160  1.00 96.65 294 A 1 
ATOM 2288 C C   . ILE A 1 294 ? 13.929  2.385   14.219  1.00 96.15 294 A 1 
ATOM 2289 O O   . ILE A 1 294 ? 14.213  2.028   15.362  1.00 96.01 294 A 1 
ATOM 2290 C CB  . ILE A 1 294 ? 14.716  0.974   12.236  1.00 97.36 294 A 1 
ATOM 2291 C CG1 . ILE A 1 294 ? 14.343  -0.217  11.315  1.00 96.90 294 A 1 
ATOM 2292 C CG2 . ILE A 1 294 ? 15.974  0.623   13.055  1.00 97.14 294 A 1 
ATOM 2293 C CD1 . ILE A 1 294 ? 15.278  -0.373  10.110  1.00 96.61 294 A 1 
ATOM 2294 N N   . GLU A 1 295 ? 13.959  3.668   13.848  1.00 95.02 295 A 1 
ATOM 2295 C CA  . GLU A 1 295 ? 14.273  4.786   14.747  1.00 94.82 295 A 1 
ATOM 2296 C C   . GLU A 1 295 ? 13.261  4.864   15.897  1.00 94.07 295 A 1 
ATOM 2297 O O   . GLU A 1 295 ? 13.665  4.883   17.060  1.00 93.55 295 A 1 
ATOM 2298 C CB  . GLU A 1 295 ? 14.317  6.100   13.939  1.00 95.69 295 A 1 
ATOM 2299 C CG  . GLU A 1 295 ? 15.589  6.210   13.074  1.00 95.58 295 A 1 
ATOM 2300 C CD  . GLU A 1 295 ? 15.546  7.260   11.946  1.00 96.58 295 A 1 
ATOM 2301 O OE1 . GLU A 1 295 ? 16.533  7.328   11.168  1.00 94.63 295 A 1 
ATOM 2302 O OE2 . GLU A 1 295 ? 14.571  8.020   11.777  1.00 95.68 295 A 1 
ATOM 2303 N N   . ASN A 1 296 ? 11.963  4.800   15.587  1.00 95.46 296 A 1 
ATOM 2304 C CA  . ASN A 1 296 ? 10.888  4.816   16.572  1.00 94.12 296 A 1 
ATOM 2305 C C   . ASN A 1 296 ? 10.953  3.594   17.498  1.00 93.24 296 A 1 
ATOM 2306 O O   . ASN A 1 296 ? 10.856  3.743   18.716  1.00 91.90 296 A 1 
ATOM 2307 C CB  . ASN A 1 296 ? 9.535   4.906   15.840  1.00 94.22 296 A 1 
ATOM 2308 C CG  . ASN A 1 296 ? 9.275   6.263   15.208  1.00 92.85 296 A 1 
ATOM 2309 O OD1 . ASN A 1 296 ? 9.889   7.269   15.538  1.00 87.91 296 A 1 
ATOM 2310 N ND2 . ASN A 1 296 ? 8.327   6.346   14.307  1.00 88.51 296 A 1 
ATOM 2311 N N   . ALA A 1 297 ? 11.204  2.401   16.945  1.00 93.71 297 A 1 
ATOM 2312 C CA  . ALA A 1 297 ? 11.357  1.174   17.732  1.00 92.99 297 A 1 
ATOM 2313 C C   . ALA A 1 297 ? 12.519  1.232   18.743  1.00 92.65 297 A 1 
ATOM 2314 O O   . ALA A 1 297 ? 12.488  0.553   19.772  1.00 91.43 297 A 1 
ATOM 2315 C CB  . ALA A 1 297 ? 11.555  0.013   16.754  1.00 93.21 297 A 1 
ATOM 2316 N N   . LEU A 1 298 ? 13.555  2.022   18.450  1.00 93.79 298 A 1 
ATOM 2317 C CA  . LEU A 1 298 ? 14.746  2.181   19.287  1.00 93.59 298 A 1 
ATOM 2318 C C   . LEU A 1 298 ? 14.755  3.468   20.120  1.00 93.30 298 A 1 
ATOM 2319 O O   . LEU A 1 298 ? 15.692  3.672   20.894  1.00 92.07 298 A 1 
ATOM 2320 C CB  . LEU A 1 298 ? 15.985  2.097   18.388  1.00 94.16 298 A 1 
ATOM 2321 C CG  . LEU A 1 298 ? 16.210  0.714   17.762  1.00 93.66 298 A 1 
ATOM 2322 C CD1 . LEU A 1 298 ? 17.407  0.795   16.817  1.00 92.28 298 A 1 
ATOM 2323 C CD2 . LEU A 1 298 ? 16.508  -0.355  18.819  1.00 92.65 298 A 1 
ATOM 2324 N N   . GLY A 1 299 ? 13.761  4.342   19.949  1.00 92.41 299 A 1 
ATOM 2325 C CA  . GLY A 1 299 ? 13.753  5.672   20.557  1.00 91.39 299 A 1 
ATOM 2326 C C   . GLY A 1 299 ? 14.882  6.578   20.046  1.00 91.88 299 A 1 
ATOM 2327 O O   . GLY A 1 299 ? 15.379  7.420   20.793  1.00 90.33 299 A 1 
ATOM 2328 N N   . ILE A 1 300 ? 15.338  6.384   18.802  1.00 92.82 300 A 1 
ATOM 2329 C CA  . ILE A 1 300 ? 16.370  7.215   18.171  1.00 93.12 300 A 1 
ATOM 2330 C C   . ILE A 1 300 ? 15.692  8.408   17.498  1.00 93.84 300 A 1 
ATOM 2331 O O   . ILE A 1 300 ? 14.900  8.245   16.573  1.00 93.45 300 A 1 
ATOM 2332 C CB  . ILE A 1 300 ? 17.223  6.406   17.164  1.00 93.02 300 A 1 
ATOM 2333 C CG1 . ILE A 1 300 ? 18.003  5.283   17.883  1.00 91.71 300 A 1 
ATOM 2334 C CG2 . ILE A 1 300 ? 18.200  7.327   16.396  1.00 91.51 300 A 1 
ATOM 2335 C CD1 . ILE A 1 300 ? 18.710  4.303   16.936  1.00 90.43 300 A 1 
ATOM 2336 N N   . GLU A 1 301 ? 16.059  9.614   17.892  1.00 93.59 301 A 1 
ATOM 2337 C CA  . GLU A 1 301 ? 15.630  10.814  17.179  1.00 93.49 301 A 1 
ATOM 2338 C C   . GLU A 1 301 ? 16.677  11.260  16.156  1.00 94.99 301 A 1 
ATOM 2339 O O   . GLU A 1 301 ? 17.773  11.683  16.517  1.00 94.26 301 A 1 
ATOM 2340 C CB  . GLU A 1 301 ? 15.309  11.957  18.143  1.00 91.42 301 A 1 
ATOM 2341 C CG  . GLU A 1 301 ? 14.059  11.694  19.001  1.00 81.77 301 A 1 
ATOM 2342 C CD  . GLU A 1 301 ? 13.406  13.009  19.440  1.00 78.38 301 A 1 
ATOM 2343 O OE1 . GLU A 1 301 ? 12.165  13.007  19.590  1.00 70.33 301 A 1 
ATOM 2344 O OE2 . GLU A 1 301 ? 14.097  14.057  19.455  1.00 70.93 301 A 1 
ATOM 2345 N N   . ALA A 1 302 ? 16.326  11.230  14.867  1.00 94.91 302 A 1 
ATOM 2346 C CA  . ALA A 1 302 ? 17.152  11.853  13.838  1.00 95.80 302 A 1 
ATOM 2347 C C   . ALA A 1 302 ? 17.306  13.369  14.112  1.00 96.39 302 A 1 
ATOM 2348 O O   . ALA A 1 302 ? 16.330  14.027  14.501  1.00 96.17 302 A 1 
ATOM 2349 C CB  . ALA A 1 302 ? 16.543  11.578  12.455  1.00 95.71 302 A 1 
ATOM 2350 N N   . PRO A 1 303 ? 18.501  13.962  13.882  1.00 97.24 303 A 1 
ATOM 2351 C CA  . PRO A 1 303 ? 18.741  15.385  14.112  1.00 97.64 303 A 1 
ATOM 2352 C C   . PRO A 1 303 ? 17.772  16.287  13.332  1.00 97.92 303 A 1 
ATOM 2353 O O   . PRO A 1 303 ? 17.363  15.936  12.222  1.00 97.85 303 A 1 
ATOM 2354 C CB  . PRO A 1 303 ? 20.191  15.643  13.682  1.00 97.60 303 A 1 
ATOM 2355 C CG  . PRO A 1 303 ? 20.860  14.286  13.848  1.00 96.43 303 A 1 
ATOM 2356 C CD  . PRO A 1 303 ? 19.743  13.301  13.508  1.00 97.73 303 A 1 
ATOM 2357 N N   . PRO A 1 304 ? 17.444  17.491  13.835  1.00 97.63 304 A 1 
ATOM 2358 C CA  . PRO A 1 304 ? 16.552  18.426  13.140  1.00 97.63 304 A 1 
ATOM 2359 C C   . PRO A 1 304 ? 16.973  18.730  11.696  1.00 97.83 304 A 1 
ATOM 2360 O O   . PRO A 1 304 ? 16.123  18.805  10.810  1.00 97.63 304 A 1 
ATOM 2361 C CB  . PRO A 1 304 ? 16.550  19.692  14.000  1.00 97.37 304 A 1 
ATOM 2362 C CG  . PRO A 1 304 ? 16.809  19.161  15.408  1.00 96.19 304 A 1 
ATOM 2363 C CD  . PRO A 1 304 ? 17.778  18.006  15.162  1.00 97.46 304 A 1 
ATOM 2364 N N   . ARG A 1 305 ? 18.286  18.834  11.444  1.00 98.50 305 A 1 
ATOM 2365 C CA  . ARG A 1 305 ? 18.860  18.988  10.100  1.00 98.58 305 A 1 
ATOM 2366 C C   . ARG A 1 305 ? 18.482  17.821  9.187   1.00 98.67 305 A 1 
ATOM 2367 O O   . ARG A 1 305 ? 17.988  18.045  8.090   1.00 98.44 305 A 1 
ATOM 2368 C CB  . ARG A 1 305 ? 20.389  19.144  10.219  1.00 98.30 305 A 1 
ATOM 2369 C CG  . ARG A 1 305 ? 21.057  19.428  8.868   1.00 97.62 305 A 1 
ATOM 2370 C CD  . ARG A 1 305 ? 22.557  19.669  9.067   1.00 97.42 305 A 1 
ATOM 2371 N NE  . ARG A 1 305 ? 23.243  20.030  7.815   1.00 96.26 305 A 1 
ATOM 2372 C CZ  . ARG A 1 305 ? 23.211  21.195  7.191   1.00 96.91 305 A 1 
ATOM 2373 N NH1 . ARG A 1 305 ? 22.486  22.200  7.601   1.00 91.74 305 A 1 
ATOM 2374 N NH2 . ARG A 1 305 ? 23.931  21.367  6.128   1.00 92.81 305 A 1 
ATOM 2375 N N   . ALA A 1 306 ? 18.659  16.593  9.653   1.00 98.58 306 A 1 
ATOM 2376 C CA  . ALA A 1 306 ? 18.315  15.398  8.892   1.00 98.58 306 A 1 
ATOM 2377 C C   . ALA A 1 306 ? 16.809  15.312  8.619   1.00 98.57 306 A 1 
ATOM 2378 O O   . ALA A 1 306 ? 16.420  15.012  7.493   1.00 98.32 306 A 1 
ATOM 2379 C CB  . ALA A 1 306 ? 18.813  14.163  9.641   1.00 98.40 306 A 1 
ATOM 2380 N N   . LYS A 1 307 ? 15.956  15.637  9.603   1.00 97.80 307 A 1 
ATOM 2381 C CA  . LYS A 1 307 ? 14.491  15.665  9.437   1.00 97.72 307 A 1 
ATOM 2382 C C   . LYS A 1 307 ? 14.066  16.636  8.323   1.00 97.78 307 A 1 
ATOM 2383 O O   . LYS A 1 307 ? 13.264  16.270  7.466   1.00 97.64 307 A 1 
ATOM 2384 C CB  . LYS A 1 307 ? 13.785  15.992  10.773  1.00 97.49 307 A 1 
ATOM 2385 C CG  . LYS A 1 307 ? 13.957  14.912  11.867  1.00 96.67 307 A 1 
ATOM 2386 C CD  . LYS A 1 307 ? 13.187  15.227  13.170  1.00 95.02 307 A 1 
ATOM 2387 C CE  . LYS A 1 307 ? 13.439  14.139  14.241  1.00 91.56 307 A 1 
ATOM 2388 N NZ  . LYS A 1 307 ? 12.799  14.384  15.569  1.00 85.54 307 A 1 
ATOM 2389 N N   . ALA A 1 308 ? 14.638  17.847  8.288   1.00 98.47 308 A 1 
ATOM 2390 C CA  . ALA A 1 308 ? 14.347  18.843  7.252   1.00 98.60 308 A 1 
ATOM 2391 C C   . ALA A 1 308 ? 14.807  18.380  5.859   1.00 98.64 308 A 1 
ATOM 2392 O O   . ALA A 1 308 ? 14.027  18.407  4.906   1.00 98.44 308 A 1 
ATOM 2393 C CB  . ALA A 1 308 ? 14.991  20.177  7.646   1.00 98.55 308 A 1 
ATOM 2394 N N   . VAL A 1 309 ? 16.045  17.895  5.747   1.00 98.56 309 A 1 
ATOM 2395 C CA  . VAL A 1 309 ? 16.611  17.429  4.470   1.00 98.53 309 A 1 
ATOM 2396 C C   . VAL A 1 309 ? 15.863  16.203  3.939   1.00 98.47 309 A 1 
ATOM 2397 O O   . VAL A 1 309 ? 15.526  16.176  2.758   1.00 98.25 309 A 1 
ATOM 2398 C CB  . VAL A 1 309 ? 18.118  17.166  4.606   1.00 98.41 309 A 1 
ATOM 2399 C CG1 . VAL A 1 309 ? 18.716  16.563  3.329   1.00 97.98 309 A 1 
ATOM 2400 C CG2 . VAL A 1 309 ? 18.877  18.468  4.890   1.00 97.90 309 A 1 
ATOM 2401 N N   . ARG A 1 310 ? 15.533  15.222  4.792   1.00 98.50 310 A 1 
ATOM 2402 C CA  . ARG A 1 310 ? 14.704  14.063  4.406   1.00 98.52 310 A 1 
ATOM 2403 C C   . ARG A 1 310 ? 13.344  14.501  3.857   1.00 98.50 310 A 1 
ATOM 2404 O O   . ARG A 1 310 ? 12.930  13.992  2.822   1.00 98.33 310 A 1 
ATOM 2405 C CB  . ARG A 1 310 ? 14.499  13.124  5.604   1.00 98.43 310 A 1 
ATOM 2406 C CG  . ARG A 1 310 ? 15.707  12.228  5.921   1.00 97.94 310 A 1 
ATOM 2407 C CD  . ARG A 1 310 ? 15.365  11.407  7.173   1.00 97.45 310 A 1 
ATOM 2408 N NE  . ARG A 1 310 ? 16.368  10.382  7.515   1.00 96.78 310 A 1 
ATOM 2409 C CZ  . ARG A 1 310 ? 16.282  9.578   8.566   1.00 97.01 310 A 1 
ATOM 2410 N NH1 . ARG A 1 310 ? 15.318  9.654   9.435   1.00 94.82 310 A 1 
ATOM 2411 N NH2 . ARG A 1 310 ? 17.156  8.650   8.782   1.00 94.89 310 A 1 
ATOM 2412 N N   . THR A 1 311 ? 12.696  15.484  4.485   1.00 98.50 311 A 1 
ATOM 2413 C CA  . THR A 1 311 ? 11.412  16.023  4.006   1.00 98.63 311 A 1 
ATOM 2414 C C   . THR A 1 311 ? 11.557  16.693  2.634   1.00 98.67 311 A 1 
ATOM 2415 O O   . THR A 1 311 ? 10.720  16.484  1.759   1.00 98.61 311 A 1 
ATOM 2416 C CB  . THR A 1 311 ? 10.816  17.007  5.022   1.00 98.63 311 A 1 
ATOM 2417 O OG1 . THR A 1 311 ? 10.722  16.412  6.298   1.00 97.70 311 A 1 
ATOM 2418 C CG2 . THR A 1 311 ? 9.403   17.456  4.651   1.00 97.72 311 A 1 
ATOM 2419 N N   . ILE A 1 312 ? 12.641  17.447  2.390   1.00 98.63 312 A 1 
ATOM 2420 C CA  . ILE A 1 312 ? 12.919  18.030  1.066   1.00 98.65 312 A 1 
ATOM 2421 C C   . ILE A 1 312 ? 13.131  16.925  0.019   1.00 98.58 312 A 1 
ATOM 2422 O O   . ILE A 1 312 ? 12.577  17.008  -1.076  1.00 98.50 312 A 1 
ATOM 2423 C CB  . ILE A 1 312 ? 14.124  19.002  1.124   1.00 98.72 312 A 1 
ATOM 2424 C CG1 . ILE A 1 312 ? 13.796  20.233  2.000   1.00 98.51 312 A 1 
ATOM 2425 C CG2 . ILE A 1 312 ? 14.520  19.471  -0.294  1.00 98.53 312 A 1 
ATOM 2426 C CD1 . ILE A 1 312 ? 15.025  21.075  2.372   1.00 98.03 312 A 1 
ATOM 2427 N N   . PHE A 1 313 ? 13.900  15.874  0.345   1.00 98.41 313 A 1 
ATOM 2428 C CA  . PHE A 1 313 ? 14.117  14.733  -0.556  1.00 98.24 313 A 1 
ATOM 2429 C C   . PHE A 1 313 ? 12.819  13.986  -0.876  1.00 98.26 313 A 1 
ATOM 2430 O O   . PHE A 1 313 ? 12.588  13.637  -2.034  1.00 98.00 313 A 1 
ATOM 2431 C CB  . PHE A 1 313 ? 15.149  13.766  0.045   1.00 97.91 313 A 1 
ATOM 2432 C CG  . PHE A 1 313 ? 16.559  14.011  -0.447  1.00 97.60 313 A 1 
ATOM 2433 C CD1 . PHE A 1 313 ? 17.133  13.125  -1.383  1.00 95.96 313 A 1 
ATOM 2434 C CD2 . PHE A 1 313 ? 17.289  15.125  -0.004  1.00 95.97 313 A 1 
ATOM 2435 C CE1 . PHE A 1 313 ? 18.432  13.351  -1.866  1.00 94.96 313 A 1 
ATOM 2436 C CE2 . PHE A 1 313 ? 18.586  15.356  -0.494  1.00 94.87 313 A 1 
ATOM 2437 C CZ  . PHE A 1 313 ? 19.160  14.467  -1.423  1.00 95.46 313 A 1 
ATOM 2438 N N   . ASP A 1 314 ? 11.961  13.777  0.128   1.00 98.42 314 A 1 
ATOM 2439 C CA  . ASP A 1 314 ? 10.663  13.128  -0.046  1.00 98.48 314 A 1 
ATOM 2440 C C   . ASP A 1 314 ? 9.763   13.932  -0.992  1.00 98.57 314 A 1 
ATOM 2441 O O   . ASP A 1 314 ? 9.183   13.367  -1.923  1.00 98.42 314 A 1 
ATOM 2442 C CB  . ASP A 1 314 ? 9.988   12.923  1.321   1.00 98.34 314 A 1 
ATOM 2443 C CG  . ASP A 1 314 ? 10.592  11.789  2.168   1.00 97.95 314 A 1 
ATOM 2444 O OD1 . ASP A 1 314 ? 11.556  11.118  1.723   1.00 96.88 314 A 1 
ATOM 2445 O OD2 . ASP A 1 314 ? 10.048  11.552  3.266   1.00 96.58 314 A 1 
ATOM 2446 N N   . GLU A 1 315 ? 9.706   15.257  -0.834  1.00 98.37 315 A 1 
ATOM 2447 C CA  . GLU A 1 315 ? 8.896   16.108  -1.715  1.00 98.56 315 A 1 
ATOM 2448 C C   . GLU A 1 315 ? 9.494   16.263  -3.123  1.00 98.57 315 A 1 
ATOM 2449 O O   . GLU A 1 315 ? 8.751   16.231  -4.102  1.00 98.43 315 A 1 
ATOM 2450 C CB  . GLU A 1 315 ? 8.634   17.468  -1.058  1.00 98.64 315 A 1 
ATOM 2451 C CG  . GLU A 1 315 ? 7.748   17.368  0.205   1.00 98.46 315 A 1 
ATOM 2452 C CD  . GLU A 1 315 ? 6.419   16.620  -0.016  1.00 98.60 315 A 1 
ATOM 2453 O OE1 . GLU A 1 315 ? 6.015   15.816  0.851   1.00 97.53 315 A 1 
ATOM 2454 O OE2 . GLU A 1 315 ? 5.765   16.814  -1.060  1.00 98.00 315 A 1 
ATOM 2455 N N   . LEU A 1 316 ? 10.821  16.333  -3.270  1.00 98.48 316 A 1 
ATOM 2456 C CA  . LEU A 1 316 ? 11.456  16.266  -4.594  1.00 98.40 316 A 1 
ATOM 2457 C C   . LEU A 1 316 ? 11.150  14.931  -5.291  1.00 98.29 316 A 1 
ATOM 2458 O O   . LEU A 1 316 ? 10.827  14.912  -6.481  1.00 98.17 316 A 1 
ATOM 2459 C CB  . LEU A 1 316 ? 12.978  16.463  -4.463  1.00 98.44 316 A 1 
ATOM 2460 C CG  . LEU A 1 316 ? 13.434  17.903  -4.155  1.00 98.24 316 A 1 
ATOM 2461 C CD1 . LEU A 1 316 ? 14.938  17.902  -3.867  1.00 97.94 316 A 1 
ATOM 2462 C CD2 . LEU A 1 316 ? 13.183  18.856  -5.328  1.00 97.86 316 A 1 
ATOM 2463 N N   . THR A 1 317 ? 11.193  13.820  -4.555  1.00 98.18 317 A 1 
ATOM 2464 C CA  . THR A 1 317 ? 10.837  12.491  -5.080  1.00 97.97 317 A 1 
ATOM 2465 C C   . THR A 1 317 ? 9.365   12.423  -5.474  1.00 98.03 317 A 1 
ATOM 2466 O O   . THR A 1 317 ? 9.043   11.897  -6.541  1.00 97.83 317 A 1 
ATOM 2467 C CB  . THR A 1 317 ? 11.175  11.403  -4.055  1.00 97.60 317 A 1 
ATOM 2468 O OG1 . THR A 1 317 ? 12.571  11.417  -3.863  1.00 96.20 317 A 1 
ATOM 2469 C CG2 . THR A 1 317 ? 10.816  9.993   -4.519  1.00 96.26 317 A 1 
ATOM 2470 N N   . ARG A 1 318 ? 8.461   13.013  -4.674  1.00 98.22 318 A 1 
ATOM 2471 C CA  . ARG A 1 318 ? 7.030   13.116  -4.991  1.00 98.27 318 A 1 
ATOM 2472 C C   . ARG A 1 318 ? 6.800   13.885  -6.290  1.00 98.35 318 A 1 
ATOM 2473 O O   . ARG A 1 318 ? 6.096   13.382  -7.164  1.00 98.26 318 A 1 
ATOM 2474 C CB  . ARG A 1 318 ? 6.292   13.760  -3.808  1.00 98.20 318 A 1 
ATOM 2475 C CG  . ARG A 1 318 ? 4.764   13.665  -3.945  1.00 97.45 318 A 1 
ATOM 2476 C CD  . ARG A 1 318 ? 4.031   14.365  -2.781  1.00 97.56 318 A 1 
ATOM 2477 N NE  . ARG A 1 318 ? 4.501   13.895  -1.473  1.00 97.16 318 A 1 
ATOM 2478 C CZ  . ARG A 1 318 ? 4.289   12.724  -0.904  1.00 97.83 318 A 1 
ATOM 2479 N NH1 . ARG A 1 318 ? 3.480   11.838  -1.397  1.00 94.71 318 A 1 
ATOM 2480 N NH2 . ARG A 1 318 ? 4.918   12.430  0.199   1.00 95.72 318 A 1 
ATOM 2481 N N   . ILE A 1 319 ? 7.447   15.041  -6.457  1.00 98.54 319 A 1 
ATOM 2482 C CA  . ILE A 1 319 ? 7.380   15.825  -7.702  1.00 98.57 319 A 1 
ATOM 2483 C C   . ILE A 1 319 ? 7.890   14.990  -8.883  1.00 98.39 319 A 1 
ATOM 2484 O O   . ILE A 1 319 ? 7.206   14.882  -9.898  1.00 98.24 319 A 1 
ATOM 2485 C CB  . ILE A 1 319 ? 8.163   17.151  -7.579  1.00 98.71 319 A 1 
ATOM 2486 C CG1 . ILE A 1 319 ? 7.536   18.080  -6.516  1.00 98.56 319 A 1 
ATOM 2487 C CG2 . ILE A 1 319 ? 8.189   17.887  -8.938  1.00 98.56 319 A 1 
ATOM 2488 C CD1 . ILE A 1 319 ? 8.443   19.241  -6.098  1.00 98.38 319 A 1 
ATOM 2489 N N   . ALA A 1 320 ? 9.062   14.355  -8.755  1.00 98.03 320 A 1 
ATOM 2490 C CA  . ALA A 1 320 ? 9.640   13.537  -9.825  1.00 97.63 320 A 1 
ATOM 2491 C C   . ALA A 1 320 ? 8.742   12.353  -10.226 1.00 97.24 320 A 1 
ATOM 2492 O O   . ALA A 1 320 ? 8.671   12.000  -11.408 1.00 96.73 320 A 1 
ATOM 2493 C CB  . ALA A 1 320 ? 11.019  13.047  -9.369  1.00 97.41 320 A 1 
ATOM 2494 N N   . SER A 1 321 ? 8.043   11.759  -9.249  1.00 96.92 321 A 1 
ATOM 2495 C CA  . SER A 1 321 ? 7.050   10.705  -9.470  1.00 96.64 321 A 1 
ATOM 2496 C C   . SER A 1 321 ? 5.809   11.231  -10.188 1.00 96.67 321 A 1 
ATOM 2497 O O   . SER A 1 321 ? 5.404   10.654  -11.195 1.00 95.96 321 A 1 
ATOM 2498 C CB  . SER A 1 321 ? 6.666   10.086  -8.131  1.00 95.96 321 A 1 
ATOM 2499 O OG  . SER A 1 321 ? 5.718   9.056   -8.331  1.00 91.44 321 A 1 
ATOM 2500 N N   . HIS A 1 322 ? 5.236   12.342  -9.738  1.00 97.00 322 A 1 
ATOM 2501 C CA  . HIS A 1 322 ? 4.055   12.942  -10.363 1.00 97.03 322 A 1 
ATOM 2502 C C   . HIS A 1 322 ? 4.330   13.431  -11.789 1.00 96.69 322 A 1 
ATOM 2503 O O   . HIS A 1 322 ? 3.473   13.268  -12.653 1.00 95.97 322 A 1 
ATOM 2504 C CB  . HIS A 1 322 ? 3.507   14.075  -9.481  1.00 97.29 322 A 1 
ATOM 2505 C CG  . HIS A 1 322 ? 2.853   13.592  -8.203  1.00 97.44 322 A 1 
ATOM 2506 N ND1 . HIS A 1 322 ? 2.363   12.321  -7.952  1.00 93.91 322 A 1 
ATOM 2507 C CD2 . HIS A 1 322 ? 2.588   14.358  -7.099  1.00 94.14 322 A 1 
ATOM 2508 C CE1 . HIS A 1 322 ? 1.819   12.330  -6.726  1.00 94.66 322 A 1 
ATOM 2509 N NE2 . HIS A 1 322 ? 1.931   13.544  -6.178  1.00 94.92 322 A 1 
ATOM 2510 N N   . LEU A 1 323 ? 5.533   13.950  -12.070 1.00 97.27 323 A 1 
ATOM 2511 C CA  . LEU A 1 323 ? 5.947   14.314  -13.430 1.00 96.89 323 A 1 
ATOM 2512 C C   . LEU A 1 323 ? 6.003   13.098  -14.357 1.00 96.02 323 A 1 
ATOM 2513 O O   . LEU A 1 323 ? 5.554   13.178  -15.501 1.00 95.58 323 A 1 
ATOM 2514 C CB  . LEU A 1 323 ? 7.327   14.990  -13.387 1.00 97.34 323 A 1 
ATOM 2515 C CG  . LEU A 1 323 ? 7.318   16.421  -12.828 1.00 97.33 323 A 1 
ATOM 2516 C CD1 . LEU A 1 323 ? 8.762   16.906  -12.673 1.00 97.17 323 A 1 
ATOM 2517 C CD2 . LEU A 1 323 ? 6.567   17.378  -13.754 1.00 96.94 323 A 1 
ATOM 2518 N N   . LEU A 1 324 ? 6.528   11.967  -13.864 1.00 95.56 324 A 1 
ATOM 2519 C CA  . LEU A 1 324 ? 6.536   10.729  -14.641 1.00 94.25 324 A 1 
ATOM 2520 C C   . LEU A 1 324 ? 5.118   10.185  -14.833 1.00 93.79 324 A 1 
ATOM 2521 O O   . LEU A 1 324 ? 4.762   9.861   -15.959 1.00 92.53 324 A 1 
ATOM 2522 C CB  . LEU A 1 324 ? 7.471   9.700   -13.986 1.00 93.09 324 A 1 
ATOM 2523 C CG  . LEU A 1 324 ? 7.596   8.388   -14.790 1.00 88.98 324 A 1 
ATOM 2524 C CD1 . LEU A 1 324 ? 8.145   8.583   -16.198 1.00 84.67 324 A 1 
ATOM 2525 C CD2 . LEU A 1 324 ? 8.564   7.436   -14.096 1.00 84.37 324 A 1 
ATOM 2526 N N   . GLY A 1 325 ? 4.298   10.141  -13.774 1.00 94.40 325 A 1 
ATOM 2527 C CA  . GLY A 1 325 ? 2.901   9.700   -13.857 1.00 93.51 325 A 1 
ATOM 2528 C C   . GLY A 1 325 ? 2.078   10.553  -14.829 1.00 93.63 325 A 1 
ATOM 2529 O O   . GLY A 1 325 ? 1.369   10.013  -15.676 1.00 92.77 325 A 1 
ATOM 2530 N N   . TRP A 1 326 ? 2.257   11.882  -14.791 1.00 95.50 326 A 1 
ATOM 2531 C CA  . TRP A 1 326 ? 1.662   12.803  -15.761 1.00 95.49 326 A 1 
ATOM 2532 C C   . TRP A 1 326 ? 2.118   12.505  -17.192 1.00 95.22 326 A 1 
ATOM 2533 O O   . TRP A 1 326 ? 1.288   12.380  -18.092 1.00 94.55 326 A 1 
ATOM 2534 C CB  . TRP A 1 326 ? 2.007   14.251  -15.381 1.00 95.57 326 A 1 
ATOM 2535 C CG  . TRP A 1 326 ? 1.565   15.261  -16.395 1.00 95.43 326 A 1 
ATOM 2536 C CD1 . TRP A 1 326 ? 0.311   15.735  -16.513 1.00 94.33 326 A 1 
ATOM 2537 C CD2 . TRP A 1 326 ? 2.332   15.879  -17.477 1.00 95.83 326 A 1 
ATOM 2538 N NE1 . TRP A 1 326 ? 0.245   16.599  -17.593 1.00 94.49 326 A 1 
ATOM 2539 C CE2 . TRP A 1 326 ? 1.451   16.718  -18.222 1.00 95.28 326 A 1 
ATOM 2540 C CE3 . TRP A 1 326 ? 3.672   15.805  -17.899 1.00 95.00 326 A 1 
ATOM 2541 C CZ2 . TRP A 1 326 ? 1.881   17.444  -19.351 1.00 94.94 326 A 1 
ATOM 2542 C CZ3 . TRP A 1 326 ? 4.111   16.536  -19.027 1.00 93.62 326 A 1 
ATOM 2543 C CH2 . TRP A 1 326 ? 3.220   17.347  -19.749 1.00 93.65 326 A 1 
ATOM 2544 N N   . GLY A 1 327 ? 3.427   12.355  -17.395 1.00 94.22 327 A 1 
ATOM 2545 C CA  . GLY A 1 327 ? 3.994   12.053  -18.707 1.00 93.37 327 A 1 
ATOM 2546 C C   . GLY A 1 327 ? 3.498   10.719  -19.274 1.00 92.99 327 A 1 
ATOM 2547 O O   . GLY A 1 327 ? 3.109   10.663  -20.439 1.00 91.97 327 A 1 
ATOM 2548 N N   . CYS A 1 328 ? 3.451   9.667   -18.449 1.00 92.03 328 A 1 
ATOM 2549 C CA  . CYS A 1 328 ? 2.930   8.356   -18.835 1.00 90.31 328 A 1 
ATOM 2550 C C   . CYS A 1 328 ? 1.441   8.425   -19.188 1.00 89.73 328 A 1 
ATOM 2551 O O   . CYS A 1 328 ? 1.061   7.960   -20.253 1.00 88.44 328 A 1 
ATOM 2552 C CB  . CYS A 1 328 ? 3.179   7.343   -17.709 1.00 89.01 328 A 1 
ATOM 2553 S SG  . CYS A 1 328 ? 4.950   6.936   -17.618 1.00 84.95 328 A 1 
ATOM 2554 N N   . MET A 1 329 ? 0.618   9.083   -18.356 1.00 92.16 329 A 1 
ATOM 2555 C CA  . MET A 1 329 ? -0.812  9.248   -18.652 1.00 92.08 329 A 1 
ATOM 2556 C C   . MET A 1 329 ? -1.044  10.014  -19.963 1.00 92.20 329 A 1 
ATOM 2557 O O   . MET A 1 329 ? -1.888  9.630   -20.772 1.00 91.09 329 A 1 
ATOM 2558 C CB  . MET A 1 329 ? -1.503  9.945   -17.473 1.00 91.75 329 A 1 
ATOM 2559 C CG  . MET A 1 329 ? -3.022  9.990   -17.669 1.00 88.50 329 A 1 
ATOM 2560 S SD  . MET A 1 329 ? -3.932  10.683  -16.270 1.00 88.20 329 A 1 
ATOM 2561 C CE  . MET A 1 329 ? -5.609  10.548  -16.951 1.00 82.35 329 A 1 
ATOM 2562 N N   . ALA A 1 330 ? -0.269  11.073  -20.213 1.00 93.62 330 A 1 
ATOM 2563 C CA  . ALA A 1 330 ? -0.348  11.812  -21.470 1.00 93.52 330 A 1 
ATOM 2564 C C   . ALA A 1 330 ? 0.087   10.952  -22.675 1.00 92.82 330 A 1 
ATOM 2565 O O   . ALA A 1 330 ? -0.543  11.012  -23.733 1.00 91.68 330 A 1 
ATOM 2566 C CB  . ALA A 1 330 ? 0.489   13.087  -21.326 1.00 94.15 330 A 1 
ATOM 2567 N N   . MET A 1 331 ? 1.129   10.123  -22.509 1.00 91.53 331 A 1 
ATOM 2568 C CA  . MET A 1 331 ? 1.597   9.175   -23.528 1.00 90.52 331 A 1 
ATOM 2569 C C   . MET A 1 331 ? 0.546   8.107   -23.844 1.00 90.53 331 A 1 
ATOM 2570 O O   . MET A 1 331 ? 0.279   7.854   -25.019 1.00 88.87 331 A 1 
ATOM 2571 C CB  . MET A 1 331 ? 2.914   8.536   -23.068 1.00 88.91 331 A 1 
ATOM 2572 C CG  . MET A 1 331 ? 3.529   7.636   -24.141 1.00 83.21 331 A 1 
ATOM 2573 S SD  . MET A 1 331 ? 5.149   6.968   -23.687 1.00 80.28 331 A 1 
ATOM 2574 C CE  . MET A 1 331 ? 5.521   6.018   -25.177 1.00 71.75 331 A 1 
ATOM 2575 N N   . ASP A 1 332 ? -0.105  7.540   -22.823 1.00 89.22 332 A 1 
ATOM 2576 C CA  . ASP A 1 332 ? -1.183  6.553   -22.984 1.00 88.31 332 A 1 
ATOM 2577 C C   . ASP A 1 332 ? -2.420  7.153   -23.679 1.00 88.53 332 A 1 
ATOM 2578 O O   . ASP A 1 332 ? -3.215  6.448   -24.304 1.00 86.66 332 A 1 
ATOM 2579 C CB  . ASP A 1 332 ? -1.542  5.957   -21.610 1.00 86.52 332 A 1 
ATOM 2580 C CG  . ASP A 1 332 ? -0.443  5.058   -21.021 1.00 82.46 332 A 1 
ATOM 2581 O OD1 . ASP A 1 332 ? 0.411   4.568   -21.788 1.00 78.74 332 A 1 
ATOM 2582 O OD2 . ASP A 1 332 ? -0.487  4.821   -19.795 1.00 77.64 332 A 1 
ATOM 2583 N N   . MET A 1 333 ? -2.547  8.481   -23.650 1.00 90.07 333 A 1 
ATOM 2584 C CA  . MET A 1 333 ? -3.540  9.245   -24.418 1.00 90.77 333 A 1 
ATOM 2585 C C   . MET A 1 333 ? -3.044  9.705   -25.806 1.00 90.56 333 A 1 
ATOM 2586 O O   . MET A 1 333 ? -3.779  10.396  -26.520 1.00 87.98 333 A 1 
ATOM 2587 C CB  . MET A 1 333 ? -4.055  10.412  -23.566 1.00 91.41 333 A 1 
ATOM 2588 C CG  . MET A 1 333 ? -4.825  9.936   -22.329 1.00 91.16 333 A 1 
ATOM 2589 S SD  . MET A 1 333 ? -5.356  11.281  -21.243 1.00 90.59 333 A 1 
ATOM 2590 C CE  . MET A 1 333 ? -6.632  12.035  -22.279 1.00 85.37 333 A 1 
ATOM 2591 N N   . GLY A 1 334 ? -1.828  9.333   -26.196 1.00 90.97 334 A 1 
ATOM 2592 C CA  . GLY A 1 334 ? -1.240  9.606   -27.520 1.00 90.52 334 A 1 
ATOM 2593 C C   . GLY A 1 334 ? -0.325  10.838  -27.606 1.00 91.43 334 A 1 
ATOM 2594 O O   . GLY A 1 334 ? 0.142   11.171  -28.694 1.00 89.36 334 A 1 
ATOM 2595 N N   . ALA A 1 335 ? -0.031  11.526  -26.494 1.00 92.56 335 A 1 
ATOM 2596 C CA  . ALA A 1 335 ? 0.776   12.749  -26.476 1.00 93.02 335 A 1 
ATOM 2597 C C   . ALA A 1 335 ? 2.243   12.498  -26.070 1.00 93.62 335 A 1 
ATOM 2598 O O   . ALA A 1 335 ? 2.685   12.874  -24.984 1.00 92.22 335 A 1 
ATOM 2599 C CB  . ALA A 1 335 ? 0.068   13.790  -25.606 1.00 92.22 335 A 1 
ATOM 2600 N N   . ILE A 1 336 ? 3.037   11.925  -26.983 1.00 92.23 336 A 1 
ATOM 2601 C CA  . ILE A 1 336 ? 4.465   11.607  -26.749 1.00 92.29 336 A 1 
ATOM 2602 C C   . ILE A 1 336 ? 5.289   12.852  -26.363 1.00 93.07 336 A 1 
ATOM 2603 O O   . ILE A 1 336 ? 6.162   12.783  -25.500 1.00 91.85 336 A 1 
ATOM 2604 C CB  . ILE A 1 336 ? 5.070   10.913  -27.992 1.00 90.71 336 A 1 
ATOM 2605 C CG1 . ILE A 1 336 ? 4.312   9.602   -28.315 1.00 84.81 336 A 1 
ATOM 2606 C CG2 . ILE A 1 336 ? 6.573   10.626  -27.794 1.00 83.27 336 A 1 
ATOM 2607 C CD1 . ILE A 1 336 ? 4.713   8.950   -29.646 1.00 76.41 336 A 1 
ATOM 2608 N N   . THR A 1 337 ? 5.000   14.015  -26.954 1.00 93.93 337 A 1 
ATOM 2609 C CA  . THR A 1 337 ? 5.711   15.268  -26.633 1.00 93.96 337 A 1 
ATOM 2610 C C   . THR A 1 337 ? 5.557   15.658  -25.159 1.00 94.67 337 A 1 
ATOM 2611 O O   . THR A 1 337 ? 6.530   16.078  -24.538 1.00 93.68 337 A 1 
ATOM 2612 C CB  . THR A 1 337 ? 5.213   16.413  -27.519 1.00 92.59 337 A 1 
ATOM 2613 O OG1 . THR A 1 337 ? 5.307   16.032  -28.873 1.00 87.21 337 A 1 
ATOM 2614 C CG2 . THR A 1 337 ? 6.037   17.691  -27.361 1.00 85.23 337 A 1 
ATOM 2615 N N   . ALA A 1 338 ? 4.365   15.489  -24.585 1.00 94.34 338 A 1 
ATOM 2616 C CA  . ALA A 1 338 ? 4.129   15.758  -23.167 1.00 94.41 338 A 1 
ATOM 2617 C C   . ALA A 1 338 ? 4.963   14.827  -22.275 1.00 95.06 338 A 1 
ATOM 2618 O O   . ALA A 1 338 ? 5.587   15.288  -21.320 1.00 94.21 338 A 1 
ATOM 2619 C CB  . ALA A 1 338 ? 2.629   15.641  -22.885 1.00 93.47 338 A 1 
ATOM 2620 N N   . PHE A 1 339 ? 5.081   13.548  -22.643 1.00 93.17 339 A 1 
ATOM 2621 C CA  . PHE A 1 339 ? 5.960   12.605  -21.946 1.00 92.87 339 A 1 
ATOM 2622 C C   . PHE A 1 339 ? 7.416   13.091  -21.920 1.00 93.93 339 A 1 
ATOM 2623 O O   . PHE A 1 339 ? 8.025   13.161  -20.852 1.00 93.62 339 A 1 
ATOM 2624 C CB  . PHE A 1 339 ? 5.845   11.219  -22.592 1.00 91.49 339 A 1 
ATOM 2625 C CG  . PHE A 1 339 ? 6.815   10.201  -22.026 1.00 88.98 339 A 1 
ATOM 2626 C CD1 . PHE A 1 339 ? 8.024   9.925   -22.688 1.00 85.38 339 A 1 
ATOM 2627 C CD2 . PHE A 1 339 ? 6.513   9.546   -20.820 1.00 85.45 339 A 1 
ATOM 2628 C CE1 . PHE A 1 339 ? 8.923   8.988   -22.151 1.00 83.95 339 A 1 
ATOM 2629 C CE2 . PHE A 1 339 ? 7.411   8.610   -20.286 1.00 82.39 339 A 1 
ATOM 2630 C CZ  . PHE A 1 339 ? 8.616   8.328   -20.947 1.00 83.70 339 A 1 
ATOM 2631 N N   . ILE A 1 340 ? 7.964   13.512  -23.062 1.00 95.07 340 A 1 
ATOM 2632 C CA  . ILE A 1 340 ? 9.344   14.018  -23.153 1.00 95.37 340 A 1 
ATOM 2633 C C   . ILE A 1 340 ? 9.540   15.276  -22.299 1.00 95.97 340 A 1 
ATOM 2634 O O   . ILE A 1 340 ? 10.582  15.427  -21.662 1.00 95.52 340 A 1 
ATOM 2635 C CB  . ILE A 1 340 ? 9.732   14.254  -24.627 1.00 95.01 340 A 1 
ATOM 2636 C CG1 . ILE A 1 340 ? 9.705   12.948  -25.464 1.00 92.35 340 A 1 
ATOM 2637 C CG2 . ILE A 1 340 ? 11.115  14.920  -24.755 1.00 92.42 340 A 1 
ATOM 2638 C CD1 . ILE A 1 340 ? 10.639  11.831  -24.986 1.00 84.59 340 A 1 
ATOM 2639 N N   . TYR A 1 341 ? 8.544   16.163  -22.223 1.00 96.31 341 A 1 
ATOM 2640 C CA  . TYR A 1 341 ? 8.607   17.350  -21.370 1.00 96.49 341 A 1 
ATOM 2641 C C   . TYR A 1 341 ? 8.582   16.988  -19.878 1.00 96.96 341 A 1 
ATOM 2642 O O   . TYR A 1 341 ? 9.393   17.526  -19.122 1.00 96.18 341 A 1 
ATOM 2643 C CB  . TYR A 1 341 ? 7.485   18.325  -21.740 1.00 95.54 341 A 1 
ATOM 2644 C CG  . TYR A 1 341 ? 7.612   19.034  -23.081 1.00 93.79 341 A 1 
ATOM 2645 C CD1 . TYR A 1 341 ? 8.704   18.820  -23.953 1.00 87.43 341 A 1 
ATOM 2646 C CD2 . TYR A 1 341 ? 6.608   19.956  -23.450 1.00 87.12 341 A 1 
ATOM 2647 C CE1 . TYR A 1 341 ? 8.795   19.505  -25.175 1.00 85.27 341 A 1 
ATOM 2648 C CE2 . TYR A 1 341 ? 6.696   20.645  -24.671 1.00 84.63 341 A 1 
ATOM 2649 C CZ  . TYR A 1 341 ? 7.788   20.422  -25.539 1.00 85.95 341 A 1 
ATOM 2650 O OH  . TYR A 1 341 ? 7.871   21.091  -26.720 1.00 82.85 341 A 1 
ATOM 2651 N N   . GLY A 1 342 ? 7.761   16.030  -19.466 1.00 95.43 342 A 1 
ATOM 2652 C CA  . GLY A 1 342 ? 7.791   15.498  -18.102 1.00 95.38 342 A 1 
ATOM 2653 C C   . GLY A 1 342 ? 9.167   14.926  -17.733 1.00 96.32 342 A 1 
ATOM 2654 O O   . GLY A 1 342 ? 9.683   15.207  -16.651 1.00 96.04 342 A 1 
ATOM 2655 N N   . MET A 1 343 ? 9.820   14.201  -18.662 1.00 96.01 343 A 1 
ATOM 2656 C CA  . MET A 1 343 ? 11.181  13.685  -18.452 1.00 95.85 343 A 1 
ATOM 2657 C C   . MET A 1 343 ? 12.220  14.807  -18.357 1.00 96.76 343 A 1 
ATOM 2658 O O   . MET A 1 343 ? 13.049  14.784  -17.450 1.00 96.16 343 A 1 
ATOM 2659 C CB  . MET A 1 343 ? 11.581  12.701  -19.556 1.00 94.53 343 A 1 
ATOM 2660 C CG  . MET A 1 343 ? 10.760  11.400  -19.579 1.00 90.43 343 A 1 
ATOM 2661 S SD  . MET A 1 343 ? 10.606  10.541  -17.987 1.00 85.18 343 A 1 
ATOM 2662 C CE  . MET A 1 343 ? 9.061   11.282  -17.417 1.00 75.54 343 A 1 
ATOM 2663 N N   . ARG A 1 344 ? 12.159  15.812  -19.232 1.00 96.97 344 A 1 
ATOM 2664 C CA  . ARG A 1 344 ? 13.037  16.999  -19.201 1.00 97.19 344 A 1 
ATOM 2665 C C   . ARG A 1 344 ? 13.009  17.676  -17.832 1.00 97.68 344 A 1 
ATOM 2666 O O   . ARG A 1 344 ? 14.060  18.037  -17.301 1.00 97.38 344 A 1 
ATOM 2667 C CB  . ARG A 1 344 ? 12.580  17.977  -20.303 1.00 96.76 344 A 1 
ATOM 2668 C CG  . ARG A 1 344 ? 13.345  19.316  -20.338 1.00 94.81 344 A 1 
ATOM 2669 C CD  . ARG A 1 344 ? 12.551  20.404  -21.085 1.00 94.65 344 A 1 
ATOM 2670 N NE  . ARG A 1 344 ? 11.359  20.831  -20.336 1.00 93.81 344 A 1 
ATOM 2671 C CZ  . ARG A 1 344 ? 10.340  21.578  -20.742 1.00 94.63 344 A 1 
ATOM 2672 N NH1 . ARG A 1 344 ? 10.268  22.114  -21.923 1.00 89.34 344 A 1 
ATOM 2673 N NH2 . ARG A 1 344 ? 9.349   21.796  -19.934 1.00 91.22 344 A 1 
ATOM 2674 N N   . ASP A 1 345 ? 11.816  17.859  -17.267 1.00 97.54 345 A 1 
ATOM 2675 C CA  . ASP A 1 345 ? 11.639  18.575  -16.000 1.00 97.67 345 A 1 
ATOM 2676 C C   . ASP A 1 345 ? 12.071  17.716  -14.809 1.00 97.64 345 A 1 
ATOM 2677 O O   . ASP A 1 345 ? 12.697  18.215  -13.868 1.00 96.78 345 A 1 
ATOM 2678 C CB  . ASP A 1 345 ? 10.184  19.055  -15.902 1.00 97.64 345 A 1 
ATOM 2679 C CG  . ASP A 1 345 ? 9.825   20.027  -17.036 1.00 97.23 345 A 1 
ATOM 2680 O OD1 . ASP A 1 345 ? 10.743  20.651  -17.628 1.00 94.67 345 A 1 
ATOM 2681 O OD2 . ASP A 1 345 ? 8.631   20.171  -17.359 1.00 94.90 345 A 1 
ATOM 2682 N N   . ARG A 1 346 ? 11.836  16.410  -14.888 1.00 97.46 346 A 1 
ATOM 2683 C CA  . ARG A 1 346 ? 12.298  15.421  -13.908 1.00 97.46 346 A 1 
ATOM 2684 C C   . ARG A 1 346 ? 13.824  15.375  -13.787 1.00 97.87 346 A 1 
ATOM 2685 O O   . ARG A 1 346 ? 14.327  15.249  -12.672 1.00 97.00 346 A 1 
ATOM 2686 C CB  . ARG A 1 346 ? 11.707  14.058  -14.288 1.00 96.19 346 A 1 
ATOM 2687 C CG  . ARG A 1 346 ? 11.999  12.983  -13.239 1.00 92.40 346 A 1 
ATOM 2688 C CD  . ARG A 1 346 ? 11.299  11.679  -13.617 1.00 91.83 346 A 1 
ATOM 2689 N NE  . ARG A 1 346 ? 11.599  10.625  -12.628 1.00 89.34 346 A 1 
ATOM 2690 C CZ  . ARG A 1 346 ? 12.665  9.843   -12.615 1.00 89.16 346 A 1 
ATOM 2691 N NH1 . ARG A 1 346 ? 13.569  9.881   -13.556 1.00 79.91 346 A 1 
ATOM 2692 N NH2 . ARG A 1 346 ? 12.834  9.008   -11.643 1.00 82.84 346 A 1 
ATOM 2693 N N   . GLU A 1 347 ? 14.562  15.520  -14.886 1.00 97.66 347 A 1 
ATOM 2694 C CA  . GLU A 1 347 ? 16.034  15.506  -14.871 1.00 97.59 347 A 1 
ATOM 2695 C C   . GLU A 1 347 ? 16.632  16.587  -13.956 1.00 97.84 347 A 1 
ATOM 2696 O O   . GLU A 1 347 ? 17.655  16.344  -13.316 1.00 97.02 347 A 1 
ATOM 2697 C CB  . GLU A 1 347 ? 16.602  15.636  -16.293 1.00 96.87 347 A 1 
ATOM 2698 C CG  . GLU A 1 347 ? 16.456  14.352  -17.134 1.00 92.78 347 A 1 
ATOM 2699 C CD  . GLU A 1 347 ? 17.163  13.154  -16.481 1.00 92.20 347 A 1 
ATOM 2700 O OE1 . GLU A 1 347 ? 16.469  12.183  -16.105 1.00 84.49 347 A 1 
ATOM 2701 O OE2 . GLU A 1 347 ? 18.389  13.228  -16.283 1.00 85.51 347 A 1 
ATOM 2702 N N   . LYS A 1 348 ? 15.966  17.734  -13.771 1.00 98.01 348 A 1 
ATOM 2703 C CA  . LYS A 1 348 ? 16.430  18.774  -12.834 1.00 98.02 348 A 1 
ATOM 2704 C C   . LYS A 1 348 ? 16.466  18.295  -11.385 1.00 98.16 348 A 1 
ATOM 2705 O O   . LYS A 1 348 ? 17.333  18.721  -10.625 1.00 97.59 348 A 1 
ATOM 2706 C CB  . LYS A 1 348 ? 15.554  20.033  -12.949 1.00 97.67 348 A 1 
ATOM 2707 C CG  . LYS A 1 348 ? 15.559  20.679  -14.345 1.00 95.34 348 A 1 
ATOM 2708 C CD  . LYS A 1 348 ? 16.986  21.012  -14.780 1.00 91.34 348 A 1 
ATOM 2709 C CE  . LYS A 1 348 ? 17.032  21.624  -16.170 1.00 86.96 348 A 1 
ATOM 2710 N NZ  . LYS A 1 348 ? 18.441  21.611  -16.654 1.00 77.44 348 A 1 
ATOM 2711 N N   . ILE A 1 349 ? 15.562  17.414  -11.001 1.00 98.11 349 A 1 
ATOM 2712 C CA  . ILE A 1 349 ? 15.568  16.782  -9.677  1.00 98.20 349 A 1 
ATOM 2713 C C   . ILE A 1 349 ? 16.667  15.720  -9.617  1.00 98.04 349 A 1 
ATOM 2714 O O   . ILE A 1 349 ? 17.366  15.618  -8.608  1.00 97.77 349 A 1 
ATOM 2715 C CB  . ILE A 1 349 ? 14.179  16.193  -9.352  1.00 98.29 349 A 1 
ATOM 2716 C CG1 . ILE A 1 349 ? 13.114  17.313  -9.322  1.00 97.82 349 A 1 
ATOM 2717 C CG2 . ILE A 1 349 ? 14.208  15.440  -8.009  1.00 98.00 349 A 1 
ATOM 2718 C CD1 . ILE A 1 349 ? 11.680  16.797  -9.235  1.00 96.98 349 A 1 
ATOM 2719 N N   . MET A 1 350 ? 16.864  14.956  -10.698 1.00 97.95 350 A 1 
ATOM 2720 C CA  . MET A 1 350 ? 17.913  13.935  -10.752 1.00 97.73 350 A 1 
ATOM 2721 C C   . MET A 1 350 ? 19.312  14.550  -10.613 1.00 97.86 350 A 1 
ATOM 2722 O O   . MET A 1 350 ? 20.146  13.978  -9.921  1.00 97.21 350 A 1 
ATOM 2723 C CB  . MET A 1 350 ? 17.822  13.116  -12.045 1.00 97.08 350 A 1 
ATOM 2724 C CG  . MET A 1 350 ? 16.481  12.404  -12.263 1.00 94.97 350 A 1 
ATOM 2725 S SD  . MET A 1 350 ? 15.959  11.219  -10.994 1.00 90.10 350 A 1 
ATOM 2726 C CE  . MET A 1 350 ? 14.717  12.184  -10.117 1.00 79.70 350 A 1 
ATOM 2727 N N   . ASP A 1 351 ? 19.552  15.745  -11.181 1.00 97.67 351 A 1 
ATOM 2728 C CA  . ASP A 1 351 ? 20.805  16.494  -11.016 1.00 97.42 351 A 1 
ATOM 2729 C C   . ASP A 1 351 ? 21.057  16.852  -9.535  1.00 97.53 351 A 1 
ATOM 2730 O O   . ASP A 1 351 ? 22.170  16.712  -9.033  1.00 96.93 351 A 1 
ATOM 2731 C CB  . ASP A 1 351 ? 20.768  17.788  -11.852 1.00 96.90 351 A 1 
ATOM 2732 C CG  . ASP A 1 351 ? 20.701  17.626  -13.380 1.00 95.45 351 A 1 
ATOM 2733 O OD1 . ASP A 1 351 ? 20.977  16.528  -13.909 1.00 93.00 351 A 1 
ATOM 2734 O OD2 . ASP A 1 351 ? 20.374  18.654  -14.036 1.00 92.83 351 A 1 
ATOM 2735 N N   . ILE A 1 352 ? 20.018  17.276  -8.801  1.00 97.78 352 A 1 
ATOM 2736 C CA  . ILE A 1 352 ? 20.110  17.570  -7.356  1.00 97.87 352 A 1 
ATOM 2737 C C   . ILE A 1 352 ? 20.454  16.301  -6.567  1.00 97.76 352 A 1 
ATOM 2738 O O   . ILE A 1 352 ? 21.279  16.335  -5.647  1.00 97.22 352 A 1 
ATOM 2739 C CB  . ILE A 1 352 ? 18.792  18.204  -6.838  1.00 98.03 352 A 1 
ATOM 2740 C CG1 . ILE A 1 352 ? 18.537  19.577  -7.497  1.00 97.77 352 A 1 
ATOM 2741 C CG2 . ILE A 1 352 ? 18.804  18.361  -5.303  1.00 97.73 352 A 1 
ATOM 2742 C CD1 . ILE A 1 352 ? 17.115  20.117  -7.300  1.00 96.97 352 A 1 
ATOM 2743 N N   . PHE A 1 353 ? 19.821  15.179  -6.907  1.00 97.55 353 A 1 
ATOM 2744 C CA  . PHE A 1 353 ? 20.076  13.899  -6.258  1.00 97.41 353 A 1 
ATOM 2745 C C   . PHE A 1 353 ? 21.491  13.386  -6.539  1.00 97.17 353 A 1 
ATOM 2746 O O   . PHE A 1 353 ? 22.163  12.942  -5.610  1.00 96.24 353 A 1 
ATOM 2747 C CB  . PHE A 1 353 ? 19.023  12.874  -6.700  1.00 97.24 353 A 1 
ATOM 2748 C CG  . PHE A 1 353 ? 17.608  13.073  -6.178  1.00 97.31 353 A 1 
ATOM 2749 C CD1 . PHE A 1 353 ? 17.302  13.984  -5.146  1.00 95.98 353 A 1 
ATOM 2750 C CD2 . PHE A 1 353 ? 16.578  12.263  -6.701  1.00 95.95 353 A 1 
ATOM 2751 C CE1 . PHE A 1 353 ? 15.990  14.091  -4.649  1.00 95.47 353 A 1 
ATOM 2752 C CE2 . PHE A 1 353 ? 15.270  12.366  -6.204  1.00 95.30 353 A 1 
ATOM 2753 C CZ  . PHE A 1 353 ? 14.972  13.281  -5.178  1.00 95.83 353 A 1 
ATOM 2754 N N   . GLU A 1 354 ? 21.962  13.486  -7.776  1.00 96.86 354 A 1 
ATOM 2755 C CA  . GLU A 1 354 ? 23.307  13.068  -8.173  1.00 96.63 354 A 1 
ATOM 2756 C C   . GLU A 1 354 ? 24.386  13.877  -7.448  1.00 96.38 354 A 1 
ATOM 2757 O O   . GLU A 1 354 ? 25.295  13.291  -6.856  1.00 94.86 354 A 1 
ATOM 2758 C CB  . GLU A 1 354 ? 23.434  13.183  -9.695  1.00 95.87 354 A 1 
ATOM 2759 C CG  . GLU A 1 354 ? 24.801  12.708  -10.216 1.00 91.86 354 A 1 
ATOM 2760 C CD  . GLU A 1 354 ? 24.863  12.644  -11.749 1.00 90.50 354 A 1 
ATOM 2761 O OE1 . GLU A 1 354 ? 25.716  11.888  -12.262 1.00 81.86 354 A 1 
ATOM 2762 O OE2 . GLU A 1 354 ? 24.025  13.285  -12.423 1.00 83.07 354 A 1 
ATOM 2763 N N   . GLU A 1 355 ? 24.267  15.211  -7.413  1.00 96.27 355 A 1 
ATOM 2764 C CA  . GLU A 1 355 ? 25.228  16.073  -6.714  1.00 95.96 355 A 1 
ATOM 2765 C C   . GLU A 1 355 ? 25.278  15.781  -5.202  1.00 95.71 355 A 1 
ATOM 2766 O O   . GLU A 1 355 ? 26.353  15.801  -4.607  1.00 93.19 355 A 1 
ATOM 2767 C CB  . GLU A 1 355 ? 24.885  17.562  -6.946  1.00 94.97 355 A 1 
ATOM 2768 C CG  . GLU A 1 355 ? 25.290  18.095  -8.341  1.00 89.02 355 A 1 
ATOM 2769 C CD  . GLU A 1 355 ? 25.001  19.610  -8.529  1.00 89.82 355 A 1 
ATOM 2770 O OE1 . GLU A 1 355 ? 25.404  20.198  -9.569  1.00 81.91 355 A 1 
ATOM 2771 O OE2 . GLU A 1 355 ? 24.362  20.252  -7.664  1.00 83.58 355 A 1 
ATOM 2772 N N   . THR A 1 356 ? 24.141  15.509  -4.568  1.00 95.49 356 A 1 
ATOM 2773 C CA  . THR A 1 356 ? 24.067  15.388  -3.099  1.00 95.08 356 A 1 
ATOM 2774 C C   . THR A 1 356 ? 24.285  13.965  -2.592  1.00 94.73 356 A 1 
ATOM 2775 O O   . THR A 1 356 ? 24.918  13.772  -1.554  1.00 92.44 356 A 1 
ATOM 2776 C CB  . THR A 1 356 ? 22.733  15.933  -2.575  1.00 94.50 356 A 1 
ATOM 2777 O OG1 . THR A 1 356 ? 22.543  17.251  -3.037  1.00 88.39 356 A 1 
ATOM 2778 C CG2 . THR A 1 356 ? 22.696  16.005  -1.048  1.00 88.63 356 A 1 
ATOM 2779 N N   . ALA A 1 357 ? 23.762  12.971  -3.290  1.00 95.21 357 A 1 
ATOM 2780 C CA  . ALA A 1 357 ? 23.716  11.581  -2.843  1.00 94.06 357 A 1 
ATOM 2781 C C   . ALA A 1 357 ? 24.506  10.615  -3.741  1.00 93.54 357 A 1 
ATOM 2782 O O   . ALA A 1 357 ? 24.599  9.431   -3.423  1.00 88.18 357 A 1 
ATOM 2783 C CB  . ALA A 1 357 ? 22.246  11.180  -2.700  1.00 93.21 357 A 1 
ATOM 2784 N N   . GLY A 1 358 ? 25.055  11.083  -4.866  1.00 92.43 358 A 1 
ATOM 2785 C CA  . GLY A 1 358 ? 25.827  10.263  -5.806  1.00 91.32 358 A 1 
ATOM 2786 C C   . GLY A 1 358 ? 24.987  9.327   -6.690  1.00 91.30 358 A 1 
ATOM 2787 O O   . GLY A 1 358 ? 25.547  8.504   -7.407  1.00 86.37 358 A 1 
ATOM 2788 N N   . GLY A 1 359 ? 23.654  9.427   -6.648  1.00 89.64 359 A 1 
ATOM 2789 C CA  . GLY A 1 359 ? 22.752  8.579   -7.428  1.00 89.59 359 A 1 
ATOM 2790 C C   . GLY A 1 359 ? 21.551  9.351   -7.971  1.00 91.61 359 A 1 
ATOM 2791 O O   . GLY A 1 359 ? 21.001  10.207  -7.286  1.00 88.34 359 A 1 
ATOM 2792 N N   . ARG A 1 360 ? 21.115  9.017   -9.192  1.00 90.72 360 A 1 
ATOM 2793 C CA  . ARG A 1 360 ? 20.004  9.703   -9.875  1.00 91.42 360 A 1 
ATOM 2794 C C   . ARG A 1 360 ? 18.645  9.095   -9.534  1.00 91.87 360 A 1 
ATOM 2795 O O   . ARG A 1 360 ? 17.723  9.818   -9.183  1.00 88.13 360 A 1 
ATOM 2796 C CB  . ARG A 1 360 ? 20.231  9.723   -11.405 1.00 90.47 360 A 1 
ATOM 2797 C CG  . ARG A 1 360 ? 21.530  10.427  -11.802 1.00 89.58 360 A 1 
ATOM 2798 C CD  . ARG A 1 360 ? 21.690  10.521  -13.327 1.00 88.95 360 A 1 
ATOM 2799 N NE  . ARG A 1 360 ? 20.788  11.515  -13.942 1.00 87.23 360 A 1 
ATOM 2800 C CZ  . ARG A 1 360 ? 20.972  12.827  -13.987 1.00 88.81 360 A 1 
ATOM 2801 N NH1 . ARG A 1 360 ? 21.985  13.429  -13.425 1.00 80.64 360 A 1 
ATOM 2802 N NH2 . ARG A 1 360 ? 20.130  13.583  -14.621 1.00 84.45 360 A 1 
ATOM 2803 N N   . LEU A 1 361 ? 18.522  7.774   -9.625  1.00 88.78 361 A 1 
ATOM 2804 C CA  . LEU A 1 361 ? 17.237  7.075   -9.497  1.00 87.40 361 A 1 
ATOM 2805 C C   . LEU A 1 361 ? 17.070  6.382   -8.137  1.00 87.78 361 A 1 
ATOM 2806 O O   . LEU A 1 361 ? 16.073  6.592   -7.459  1.00 83.12 361 A 1 
ATOM 2807 C CB  . LEU A 1 361 ? 17.090  6.092   -10.678 1.00 84.77 361 A 1 
ATOM 2808 C CG  . LEU A 1 361 ? 15.716  5.399   -10.745 1.00 80.46 361 A 1 
ATOM 2809 C CD1 . LEU A 1 361 ? 14.582  6.394   -10.991 1.00 73.88 361 A 1 
ATOM 2810 C CD2 . LEU A 1 361 ? 15.712  4.387   -11.894 1.00 74.64 361 A 1 
ATOM 2811 N N   . MET A 1 362 ? 18.039  5.557   -7.736  1.00 87.83 362 A 1 
ATOM 2812 C CA  . MET A 1 362 ? 18.056  4.898   -6.427  1.00 87.55 362 A 1 
ATOM 2813 C C   . MET A 1 362 ? 18.929  5.704   -5.468  1.00 89.11 362 A 1 
ATOM 2814 O O   . MET A 1 362 ? 20.149  5.522   -5.404  1.00 85.50 362 A 1 
ATOM 2815 C CB  . MET A 1 362 ? 18.522  3.440   -6.543  1.00 84.43 362 A 1 
ATOM 2816 C CG  . MET A 1 362 ? 17.503  2.575   -7.286  1.00 80.63 362 A 1 
ATOM 2817 S SD  . MET A 1 362 ? 17.968  0.819   -7.360  1.00 73.91 362 A 1 
ATOM 2818 C CE  . MET A 1 362 ? 16.574  0.200   -8.331  1.00 65.79 362 A 1 
ATOM 2819 N N   . VAL A 1 363 ? 18.293  6.609   -4.737  1.00 91.15 363 A 1 
ATOM 2820 C CA  . VAL A 1 363 ? 18.974  7.582   -3.878  1.00 90.58 363 A 1 
ATOM 2821 C C   . VAL A 1 363 ? 19.180  6.986   -2.490  1.00 90.25 363 A 1 
ATOM 2822 O O   . VAL A 1 363 ? 18.320  7.085   -1.615  1.00 82.38 363 A 1 
ATOM 2823 C CB  . VAL A 1 363 ? 18.201  8.915   -3.842  1.00 88.42 363 A 1 
ATOM 2824 C CG1 . VAL A 1 363 ? 19.027  9.986   -3.128  1.00 82.47 363 A 1 
ATOM 2825 C CG2 . VAL A 1 363 ? 17.890  9.426   -5.249  1.00 83.49 363 A 1 
ATOM 2826 N N   . GLY A 1 364 ? 20.328  6.363   -2.259  1.00 91.43 364 A 1 
ATOM 2827 C CA  . GLY A 1 364 ? 20.694  5.728   -0.985  1.00 91.81 364 A 1 
ATOM 2828 C C   . GLY A 1 364 ? 21.058  6.704   0.142   1.00 93.60 364 A 1 
ATOM 2829 O O   . GLY A 1 364 ? 22.047  6.474   0.830   1.00 89.76 364 A 1 
ATOM 2830 N N   . TYR A 1 365 ? 20.309  7.809   0.317   1.00 94.62 365 A 1 
ATOM 2831 C CA  . TYR A 1 365 ? 20.751  8.941   1.144   1.00 95.60 365 A 1 
ATOM 2832 C C   . TYR A 1 365 ? 20.283  8.890   2.609   1.00 96.30 365 A 1 
ATOM 2833 O O   . TYR A 1 365 ? 21.066  9.180   3.514   1.00 95.03 365 A 1 
ATOM 2834 C CB  . TYR A 1 365 ? 20.319  10.238  0.453   1.00 95.07 365 A 1 
ATOM 2835 C CG  . TYR A 1 365 ? 20.959  11.487  1.020   1.00 95.71 365 A 1 
ATOM 2836 C CD1 . TYR A 1 365 ? 20.161  12.585  1.395   1.00 92.40 365 A 1 
ATOM 2837 C CD2 . TYR A 1 365 ? 22.357  11.564  1.148   1.00 93.35 365 A 1 
ATOM 2838 C CE1 . TYR A 1 365 ? 20.761  13.759  1.884   1.00 92.14 365 A 1 
ATOM 2839 C CE2 . TYR A 1 365 ? 22.962  12.734  1.651   1.00 92.30 365 A 1 
ATOM 2840 C CZ  . TYR A 1 365 ? 22.161  13.835  2.015   1.00 93.88 365 A 1 
ATOM 2841 O OH  . TYR A 1 365 ? 22.742  14.966  2.493   1.00 92.15 365 A 1 
ATOM 2842 N N   . SER A 1 366 ? 19.039  8.475   2.872   1.00 97.12 366 A 1 
ATOM 2843 C CA  . SER A 1 366 ? 18.561  8.262   4.242   1.00 97.40 366 A 1 
ATOM 2844 C C   . SER A 1 366 ? 19.172  6.990   4.840   1.00 97.58 366 A 1 
ATOM 2845 O O   . SER A 1 366 ? 19.140  5.924   4.225   1.00 97.24 366 A 1 
ATOM 2846 C CB  . SER A 1 366 ? 17.028  8.189   4.288   1.00 97.30 366 A 1 
ATOM 2847 O OG  . SER A 1 366 ? 16.480  9.442   3.924   1.00 94.82 366 A 1 
ATOM 2848 N N   . ILE A 1 367 ? 19.707  7.090   6.057   1.00 97.91 367 A 1 
ATOM 2849 C CA  . ILE A 1 367 ? 20.188  5.962   6.870   1.00 98.01 367 A 1 
ATOM 2850 C C   . ILE A 1 367 ? 19.516  5.988   8.246   1.00 98.27 367 A 1 
ATOM 2851 O O   . ILE A 1 367 ? 18.972  7.014   8.650   1.00 98.07 367 A 1 
ATOM 2852 C CB  . ILE A 1 367 ? 21.729  5.948   6.993   1.00 97.74 367 A 1 
ATOM 2853 C CG1 . ILE A 1 367 ? 22.269  7.221   7.688   1.00 96.43 367 A 1 
ATOM 2854 C CG2 . ILE A 1 367 ? 22.364  5.726   5.609   1.00 94.91 367 A 1 
ATOM 2855 C CD1 . ILE A 1 367 ? 23.740  7.118   8.105   1.00 93.45 367 A 1 
ATOM 2856 N N   . ILE A 1 368 ? 19.551  4.888   8.981   1.00 98.12 368 A 1 
ATOM 2857 C CA  . ILE A 1 368 ? 19.006  4.832   10.346  1.00 98.24 368 A 1 
ATOM 2858 C C   . ILE A 1 368 ? 19.765  5.835   11.229  1.00 98.18 368 A 1 
ATOM 2859 O O   . ILE A 1 368 ? 20.988  5.773   11.319  1.00 97.66 368 A 1 
ATOM 2860 C CB  . ILE A 1 368 ? 19.080  3.397   10.912  1.00 98.19 368 A 1 
ATOM 2861 C CG1 . ILE A 1 368 ? 18.290  2.403   10.028  1.00 97.51 368 A 1 
ATOM 2862 C CG2 . ILE A 1 368 ? 18.541  3.365   12.356  1.00 97.69 368 A 1 
ATOM 2863 C CD1 . ILE A 1 368 ? 18.700  0.943   10.253  1.00 96.11 368 A 1 
ATOM 2864 N N   . GLY A 1 369 ? 19.031  6.768   11.844  1.00 97.83 369 A 1 
ATOM 2865 C CA  . GLY A 1 369 ? 19.579  7.866   12.644  1.00 97.95 369 A 1 
ATOM 2866 C C   . GLY A 1 369 ? 19.859  9.158   11.867  1.00 98.21 369 A 1 
ATOM 2867 O O   . GLY A 1 369 ? 20.251  10.142  12.486  1.00 97.45 369 A 1 
ATOM 2868 N N   . GLY A 1 370 ? 19.679  9.220   10.541  1.00 98.22 370 A 1 
ATOM 2869 C CA  . GLY A 1 370 ? 19.883  10.471  9.796   1.00 98.27 370 A 1 
ATOM 2870 C C   . GLY A 1 370 ? 20.173  10.309  8.308   1.00 98.37 370 A 1 
ATOM 2871 O O   . GLY A 1 370 ? 19.431  9.643   7.587   1.00 97.59 370 A 1 
ATOM 2872 N N   . LEU A 1 371 ? 21.243  10.963  7.836   1.00 98.23 371 A 1 
ATOM 2873 C CA  . LEU A 1 371 ? 21.686  10.998  6.443   1.00 98.20 371 A 1 
ATOM 2874 C C   . LEU A 1 371 ? 23.064  10.342  6.294   1.00 98.12 371 A 1 
ATOM 2875 O O   . LEU A 1 371 ? 23.878  10.385  7.213   1.00 97.59 371 A 1 
ATOM 2876 C CB  . LEU A 1 371 ? 21.728  12.454  5.942   1.00 98.08 371 A 1 
ATOM 2877 C CG  . LEU A 1 371 ? 20.439  13.268  6.145   1.00 97.69 371 A 1 
ATOM 2878 C CD1 . LEU A 1 371 ? 20.684  14.719  5.741   1.00 96.72 371 A 1 
ATOM 2879 C CD2 . LEU A 1 371 ? 19.276  12.713  5.323   1.00 96.74 371 A 1 
ATOM 2880 N N   . ALA A 1 372 ? 23.343  9.778   5.122   1.00 97.57 372 A 1 
ATOM 2881 C CA  . ALA A 1 372 ? 24.626  9.129   4.823   1.00 97.09 372 A 1 
ATOM 2882 C C   . ALA A 1 372 ? 25.814  10.113  4.795   1.00 96.96 372 A 1 
ATOM 2883 O O   . ALA A 1 372 ? 26.937  9.746   5.134   1.00 95.62 372 A 1 
ATOM 2884 C CB  . ALA A 1 372 ? 24.480  8.400   3.484   1.00 96.45 372 A 1 
ATOM 2885 N N   . SER A 1 373 ? 25.565  11.357  4.400   1.00 97.14 373 A 1 
ATOM 2886 C CA  . SER A 1 373 ? 26.514  12.474  4.404   1.00 96.95 373 A 1 
ATOM 2887 C C   . SER A 1 373 ? 25.759  13.782  4.611   1.00 97.44 373 A 1 
ATOM 2888 O O   . SER A 1 373 ? 24.527  13.809  4.535   1.00 96.84 373 A 1 
ATOM 2889 C CB  . SER A 1 373 ? 27.298  12.506  3.084   1.00 95.99 373 A 1 
ATOM 2890 O OG  . SER A 1 373 ? 26.436  12.704  1.980   1.00 93.12 373 A 1 
ATOM 2891 N N   . ASP A 1 374 ? 26.475  14.879  4.851   1.00 97.14 374 A 1 
ATOM 2892 C CA  . ASP A 1 374 ? 25.849  16.202  4.811   1.00 97.25 374 A 1 
ATOM 2893 C C   . ASP A 1 374 ? 25.447  16.593  3.375   1.00 97.21 374 A 1 
ATOM 2894 O O   . ASP A 1 374 ? 25.895  15.984  2.397   1.00 96.13 374 A 1 
ATOM 2895 C CB  . ASP A 1 374 ? 26.754  17.253  5.477   1.00 96.86 374 A 1 
ATOM 2896 C CG  . ASP A 1 374 ? 25.968  18.467  5.997   1.00 96.18 374 A 1 
ATOM 2897 O OD1 . ASP A 1 374 ? 24.720  18.499  5.863   1.00 93.83 374 A 1 
ATOM 2898 O OD2 . ASP A 1 374 ? 26.574  19.386  6.579   1.00 93.19 374 A 1 
ATOM 2899 N N   . ILE A 1 375 ? 24.588  17.607  3.245   1.00 97.41 375 A 1 
ATOM 2900 C CA  . ILE A 1 375 ? 24.157  18.128  1.944   1.00 97.40 375 A 1 
ATOM 2901 C C   . ILE A 1 375 ? 25.339  18.703  1.159   1.00 97.49 375 A 1 
ATOM 2902 O O   . ILE A 1 375 ? 26.245  19.319  1.725   1.00 96.77 375 A 1 
ATOM 2903 C CB  . ILE A 1 375 ? 23.012  19.160  2.078   1.00 97.04 375 A 1 
ATOM 2904 C CG1 . ILE A 1 375 ? 23.410  20.383  2.932   1.00 95.96 375 A 1 
ATOM 2905 C CG2 . ILE A 1 375 ? 21.753  18.457  2.614   1.00 95.24 375 A 1 
ATOM 2906 C CD1 . ILE A 1 375 ? 22.332  21.478  3.029   1.00 94.85 375 A 1 
ATOM 2907 N N   . HIS A 1 376 ? 25.302  18.555  -0.163  1.00 96.90 376 A 1 
ATOM 2908 C CA  . HIS A 1 376 ? 26.283  19.173  -1.051  1.00 96.97 376 A 1 
ATOM 2909 C C   . HIS A 1 376 ? 26.235  20.715  -0.939  1.00 97.26 376 A 1 
ATOM 2910 O O   . HIS A 1 376 ? 25.138  21.268  -0.815  1.00 96.88 376 A 1 
ATOM 2911 C CB  . HIS A 1 376 ? 26.014  18.704  -2.488  1.00 96.52 376 A 1 
ATOM 2912 C CG  . HIS A 1 376 ? 27.082  19.139  -3.455  1.00 95.59 376 A 1 
ATOM 2913 N ND1 . HIS A 1 376 ? 27.024  20.226  -4.297  1.00 86.59 376 A 1 
ATOM 2914 C CD2 . HIS A 1 376 ? 28.316  18.570  -3.617  1.00 88.48 376 A 1 
ATOM 2915 C CE1 . HIS A 1 376 ? 28.197  20.310  -4.948  1.00 89.23 376 A 1 
ATOM 2916 N NE2 . HIS A 1 376 ? 29.016  19.326  -4.559  1.00 90.33 376 A 1 
ATOM 2917 N N   . PRO A 1 377 ? 27.358  21.449  -1.050  1.00 97.21 377 A 1 
ATOM 2918 C CA  . PRO A 1 377 ? 27.367  22.919  -0.959  1.00 97.15 377 A 1 
ATOM 2919 C C   . PRO A 1 377 ? 26.403  23.632  -1.923  1.00 97.41 377 A 1 
ATOM 2920 O O   . PRO A 1 377 ? 25.857  24.684  -1.594  1.00 96.65 377 A 1 
ATOM 2921 C CB  . PRO A 1 377 ? 28.819  23.325  -1.233  1.00 96.63 377 A 1 
ATOM 2922 C CG  . PRO A 1 377 ? 29.621  22.122  -0.733  1.00 94.93 377 A 1 
ATOM 2923 C CD  . PRO A 1 377 ? 28.727  20.940  -1.097  1.00 96.80 377 A 1 
ATOM 2924 N N   . ASN A 1 378 ? 26.146  23.036  -3.093  1.00 97.28 378 A 1 
ATOM 2925 C CA  . ASN A 1 378 ? 25.195  23.571  -4.074  1.00 97.14 378 A 1 
ATOM 2926 C C   . ASN A 1 378 ? 23.725  23.219  -3.790  1.00 97.76 378 A 1 
ATOM 2927 O O   . ASN A 1 378 ? 22.856  23.775  -4.460  1.00 97.23 378 A 1 
ATOM 2928 C CB  . ASN A 1 378 ? 25.588  23.100  -5.487  1.00 95.96 378 A 1 
ATOM 2929 C CG  . ASN A 1 378 ? 26.885  23.691  -6.001  1.00 91.88 378 A 1 
ATOM 2930 O OD1 . ASN A 1 378 ? 27.348  24.743  -5.580  1.00 85.68 378 A 1 
ATOM 2931 N ND2 . ASN A 1 378 ? 27.485  23.033  -6.963  1.00 84.99 378 A 1 
ATOM 2932 N N   . PHE A 1 379 ? 23.419  22.331  -2.841  1.00 97.67 379 A 1 
ATOM 2933 C CA  . PHE A 1 379 ? 22.073  21.773  -2.646  1.00 97.96 379 A 1 
ATOM 2934 C C   . PHE A 1 379 ? 21.004  22.858  -2.491  1.00 98.29 379 A 1 
ATOM 2935 O O   . PHE A 1 379 ? 20.050  22.903  -3.267  1.00 98.24 379 A 1 
ATOM 2936 C CB  . PHE A 1 379 ? 22.080  20.846  -1.425  1.00 97.87 379 A 1 
ATOM 2937 C CG  . PHE A 1 379 ? 20.724  20.246  -1.103  1.00 98.06 379 A 1 
ATOM 2938 C CD1 . PHE A 1 379 ? 19.957  20.740  -0.027  1.00 97.52 379 A 1 
ATOM 2939 C CD2 . PHE A 1 379 ? 20.227  19.185  -1.881  1.00 97.67 379 A 1 
ATOM 2940 C CE1 . PHE A 1 379 ? 18.713  20.161  0.278   1.00 97.41 379 A 1 
ATOM 2941 C CE2 . PHE A 1 379 ? 18.982  18.607  -1.578  1.00 97.36 379 A 1 
ATOM 2942 C CZ  . PHE A 1 379 ? 18.225  19.089  -0.496  1.00 97.60 379 A 1 
ATOM 2943 N N   . VAL A 1 380 ? 21.200  23.777  -1.547  1.00 98.26 380 A 1 
ATOM 2944 C CA  . VAL A 1 380 ? 20.255  24.877  -1.288  1.00 98.40 380 A 1 
ATOM 2945 C C   . VAL A 1 380 ? 20.047  25.728  -2.541  1.00 98.50 380 A 1 
ATOM 2946 O O   . VAL A 1 380 ? 18.912  26.021  -2.912  1.00 98.33 380 A 1 
ATOM 2947 C CB  . VAL A 1 380 ? 20.740  25.742  -0.110  1.00 98.23 380 A 1 
ATOM 2948 C CG1 . VAL A 1 380 ? 19.855  26.973  0.124   1.00 97.57 380 A 1 
ATOM 2949 C CG2 . VAL A 1 380 ? 20.770  24.927  1.189   1.00 97.33 380 A 1 
ATOM 2950 N N   . LYS A 1 381 ? 21.136  26.083  -3.238  1.00 98.42 381 A 1 
ATOM 2951 C CA  . LYS A 1 381 ? 21.073  26.874  -4.475  1.00 98.40 381 A 1 
ATOM 2952 C C   . LYS A 1 381 ? 20.264  26.154  -5.558  1.00 98.49 381 A 1 
ATOM 2953 O O   . LYS A 1 381 ? 19.341  26.744  -6.112  1.00 98.23 381 A 1 
ATOM 2954 C CB  . LYS A 1 381 ? 22.502  27.201  -4.936  1.00 98.18 381 A 1 
ATOM 2955 C CG  . LYS A 1 381 ? 22.503  28.010  -6.237  1.00 96.39 381 A 1 
ATOM 2956 C CD  . LYS A 1 381 ? 23.927  28.265  -6.743  1.00 93.32 381 A 1 
ATOM 2957 C CE  . LYS A 1 381 ? 23.815  28.873  -8.137  1.00 85.68 381 A 1 
ATOM 2958 N NZ  . LYS A 1 381 ? 25.129  29.044  -8.792  1.00 78.47 381 A 1 
ATOM 2959 N N   . ARG A 1 382 ? 20.575  24.883  -5.830  1.00 98.38 382 A 1 
ATOM 2960 C CA  . ARG A 1 382 ? 19.901  24.064  -6.853  1.00 98.32 382 A 1 
ATOM 2961 C C   . ARG A 1 382 ? 18.411  23.899  -6.568  1.00 98.60 382 A 1 
ATOM 2962 O O   . ARG A 1 382 ? 17.595  24.077  -7.465  1.00 98.41 382 A 1 
ATOM 2963 C CB  . ARG A 1 382 ? 20.567  22.683  -6.915  1.00 97.77 382 A 1 
ATOM 2964 C CG  . ARG A 1 382 ? 21.962  22.668  -7.547  1.00 94.71 382 A 1 
ATOM 2965 C CD  . ARG A 1 382 ? 21.901  22.946  -9.045  1.00 90.27 382 A 1 
ATOM 2966 N NE  . ARG A 1 382 ? 23.140  22.501  -9.696  1.00 84.85 382 A 1 
ATOM 2967 C CZ  . ARG A 1 382 ? 23.408  22.529  -10.976 1.00 78.69 382 A 1 
ATOM 2968 N NH1 . ARG A 1 382 ? 22.613  23.095  -11.847 1.00 71.79 382 A 1 
ATOM 2969 N NH2 . ARG A 1 382 ? 24.494  21.950  -11.403 1.00 73.02 382 A 1 
ATOM 2970 N N   . VAL A 1 383 ? 18.056  23.617  -5.310  1.00 98.46 383 A 1 
ATOM 2971 C CA  . VAL A 1 383 ? 16.651  23.493  -4.894  1.00 98.65 383 A 1 
ATOM 2972 C C   . VAL A 1 383 ? 15.909  24.821  -5.077  1.00 98.73 383 A 1 
ATOM 2973 O O   . VAL A 1 383 ? 14.815  24.838  -5.635  1.00 98.64 383 A 1 
ATOM 2974 C CB  . VAL A 1 383 ? 16.563  22.970  -3.445  1.00 98.59 383 A 1 
ATOM 2975 C CG1 . VAL A 1 383 ? 15.119  22.972  -2.928  1.00 98.15 383 A 1 
ATOM 2976 C CG2 . VAL A 1 383 ? 17.068  21.524  -3.346  1.00 98.02 383 A 1 
ATOM 2977 N N   . LYS A 1 384 ? 16.515  25.960  -4.694  1.00 98.72 384 A 1 
ATOM 2978 C CA  . LYS A 1 384 ? 15.912  27.293  -4.886  1.00 98.69 384 A 1 
ATOM 2979 C C   . LYS A 1 384 ? 15.737  27.665  -6.362  1.00 98.73 384 A 1 
ATOM 2980 O O   . LYS A 1 384 ? 14.742  28.297  -6.703  1.00 98.52 384 A 1 
ATOM 2981 C CB  . LYS A 1 384 ? 16.734  28.365  -4.164  1.00 98.52 384 A 1 
ATOM 2982 C CG  . LYS A 1 384 ? 16.574  28.250  -2.639  1.00 97.34 384 A 1 
ATOM 2983 C CD  . LYS A 1 384 ? 17.355  29.328  -1.881  1.00 95.36 384 A 1 
ATOM 2984 C CE  . LYS A 1 384 ? 16.652  30.690  -2.003  1.00 90.60 384 A 1 
ATOM 2985 N NZ  . LYS A 1 384 ? 16.985  31.570  -0.867  1.00 85.18 384 A 1 
ATOM 2986 N N   . GLU A 1 385 ? 16.673  27.291  -7.227  1.00 98.62 385 A 1 
ATOM 2987 C CA  . GLU A 1 385 ? 16.563  27.489  -8.680  1.00 98.54 385 A 1 
ATOM 2988 C C   . GLU A 1 385 ? 15.465  26.608  -9.297  1.00 98.64 385 A 1 
ATOM 2989 O O   . GLU A 1 385 ? 14.779  27.036  -10.228 1.00 98.31 385 A 1 
ATOM 2990 C CB  . GLU A 1 385 ? 17.925  27.201  -9.344  1.00 98.20 385 A 1 
ATOM 2991 C CG  . GLU A 1 385 ? 18.964  28.309  -9.085  1.00 96.32 385 A 1 
ATOM 2992 C CD  . GLU A 1 385 ? 20.387  27.967  -9.572  1.00 95.49 385 A 1 
ATOM 2993 O OE1 . GLU A 1 385 ? 21.263  28.866  -9.491  1.00 90.10 385 A 1 
ATOM 2994 O OE2 . GLU A 1 385 ? 20.649  26.818  -9.993  1.00 91.27 385 A 1 
ATOM 2995 N N   . PHE A 1 386 ? 15.265  25.401  -8.753  1.00 98.62 386 A 1 
ATOM 2996 C CA  . PHE A 1 386 ? 14.251  24.462  -9.235  1.00 98.73 386 A 1 
ATOM 2997 C C   . PHE A 1 386 ? 12.811  24.948  -8.995  1.00 98.82 386 A 1 
ATOM 2998 O O   . PHE A 1 386 ? 11.966  24.778  -9.870  1.00 98.72 386 A 1 
ATOM 2999 C CB  . PHE A 1 386 ? 14.495  23.089  -8.588  1.00 98.67 386 A 1 
ATOM 3000 C CG  . PHE A 1 386 ? 13.442  22.066  -8.948  1.00 98.74 386 A 1 
ATOM 3001 C CD1 . PHE A 1 386 ? 12.458  21.699  -8.007  1.00 98.40 386 A 1 
ATOM 3002 C CD2 . PHE A 1 386 ? 13.400  21.532  -10.248 1.00 98.51 386 A 1 
ATOM 3003 C CE1 . PHE A 1 386 ? 11.444  20.800  -8.370  1.00 98.31 386 A 1 
ATOM 3004 C CE2 . PHE A 1 386 ? 12.384  20.635  -10.611 1.00 98.29 386 A 1 
ATOM 3005 C CZ  . PHE A 1 386 ? 11.405  20.267  -9.673  1.00 98.41 386 A 1 
ATOM 3006 N N   . ILE A 1 387 ? 12.520  25.595  -7.861  1.00 98.79 387 A 1 
ATOM 3007 C CA  . ILE A 1 387 ? 11.156  26.033  -7.496  1.00 98.79 387 A 1 
ATOM 3008 C C   . ILE A 1 387 ? 10.506  26.922  -8.582  1.00 98.79 387 A 1 
ATOM 3009 O O   . ILE A 1 387 ? 9.442   26.557  -9.103  1.00 98.64 387 A 1 
ATOM 3010 C CB  . ILE A 1 387 ? 11.147  26.690  -6.095  1.00 98.72 387 A 1 
ATOM 3011 C CG1 . ILE A 1 387 ? 11.482  25.668  -4.986  1.00 98.26 387 A 1 
ATOM 3012 C CG2 . ILE A 1 387 ? 9.785   27.346  -5.796  1.00 98.24 387 A 1 
ATOM 3013 C CD1 . ILE A 1 387 ? 11.913  26.318  -3.668  1.00 96.86 387 A 1 
ATOM 3014 N N   . PRO A 1 388 ? 11.088  28.074  -8.988  1.00 98.79 388 A 1 
ATOM 3015 C CA  . PRO A 1 388 ? 10.499  28.922  -10.027 1.00 98.73 388 A 1 
ATOM 3016 C C   . PRO A 1 388 ? 10.523  28.261  -11.410 1.00 98.72 388 A 1 
ATOM 3017 O O   . PRO A 1 388 ? 9.624   28.499  -12.218 1.00 98.38 388 A 1 
ATOM 3018 C CB  . PRO A 1 388 ? 11.319  30.220  -10.003 1.00 98.53 388 A 1 
ATOM 3019 C CG  . PRO A 1 388 ? 12.680  29.776  -9.478  1.00 97.39 388 A 1 
ATOM 3020 C CD  . PRO A 1 388 ? 12.308  28.700  -8.474  1.00 98.63 388 A 1 
ATOM 3021 N N   . TYR A 1 389 ? 11.528  27.408  -11.685 1.00 98.63 389 A 1 
ATOM 3022 C CA  . TYR A 1 389 ? 11.565  26.610  -12.907 1.00 98.61 389 A 1 
ATOM 3023 C C   . TYR A 1 389 ? 10.335  25.705  -12.998 1.00 98.71 389 A 1 
ATOM 3024 O O   . TYR A 1 389 ? 9.601   25.783  -13.985 1.00 98.50 389 A 1 
ATOM 3025 C CB  . TYR A 1 389 ? 12.873  25.800  -12.970 1.00 98.45 389 A 1 
ATOM 3026 C CG  . TYR A 1 389 ? 12.900  24.791  -14.103 1.00 98.36 389 A 1 
ATOM 3027 C CD1 . TYR A 1 389 ? 12.437  23.476  -13.894 1.00 97.25 389 A 1 
ATOM 3028 C CD2 . TYR A 1 389 ? 13.342  25.184  -15.379 1.00 97.73 389 A 1 
ATOM 3029 C CE1 . TYR A 1 389 ? 12.407  22.560  -14.967 1.00 97.31 389 A 1 
ATOM 3030 C CE2 . TYR A 1 389 ? 13.316  24.272  -16.451 1.00 97.22 389 A 1 
ATOM 3031 C CZ  . TYR A 1 389 ? 12.844  22.960  -16.248 1.00 97.74 389 A 1 
ATOM 3032 O OH  . TYR A 1 389 ? 12.801  22.092  -17.291 1.00 96.95 389 A 1 
ATOM 3033 N N   . MET A 1 390 ? 10.057  24.922  -11.950 1.00 98.74 390 A 1 
ATOM 3034 C CA  . MET A 1 390 ? 8.956   23.960  -11.950 1.00 98.72 390 A 1 
ATOM 3035 C C   . MET A 1 390 ? 7.590   24.652  -12.034 1.00 98.71 390 A 1 
ATOM 3036 O O   . MET A 1 390 ? 6.742   24.235  -12.820 1.00 98.51 390 A 1 
ATOM 3037 C CB  . MET A 1 390 ? 9.063   23.047  -10.722 1.00 98.64 390 A 1 
ATOM 3038 C CG  . MET A 1 390 ? 8.141   21.829  -10.831 1.00 97.19 390 A 1 
ATOM 3039 S SD  . MET A 1 390 ? 8.549   20.698  -12.195 1.00 97.40 390 A 1 
ATOM 3040 C CE  . MET A 1 390 ? 7.128   20.911  -13.283 1.00 92.52 390 A 1 
ATOM 3041 N N   . ARG A 1 391 ? 7.395   25.769  -11.321 1.00 98.66 391 A 1 
ATOM 3042 C CA  . ARG A 1 391 ? 6.170   26.591  -11.446 1.00 98.54 391 A 1 
ATOM 3043 C C   . ARG A 1 391 ? 5.952   27.114  -12.870 1.00 98.39 391 A 1 
ATOM 3044 O O   . ARG A 1 391 ? 4.816   27.207  -13.332 1.00 97.97 391 A 1 
ATOM 3045 C CB  . ARG A 1 391 ? 6.218   27.766  -10.454 1.00 98.38 391 A 1 
ATOM 3046 C CG  . ARG A 1 391 ? 5.967   27.322  -9.008  1.00 97.63 391 A 1 
ATOM 3047 C CD  . ARG A 1 391 ? 6.034   28.515  -8.050  1.00 97.46 391 A 1 
ATOM 3048 N NE  . ARG A 1 391 ? 5.637   28.124  -6.684  1.00 97.25 391 A 1 
ATOM 3049 C CZ  . ARG A 1 391 ? 6.116   28.560  -5.532  1.00 97.66 391 A 1 
ATOM 3050 N NH1 . ARG A 1 391 ? 7.032   29.478  -5.419  1.00 95.17 391 A 1 
ATOM 3051 N NH2 . ARG A 1 391 ? 5.663   28.055  -4.430  1.00 96.07 391 A 1 
ATOM 3052 N N   . LYS A 1 392 ? 7.026   27.467  -13.583 1.00 98.52 392 A 1 
ATOM 3053 C CA  . LYS A 1 392 ? 6.941   27.859  -14.998 1.00 98.39 392 A 1 
ATOM 3054 C C   . LYS A 1 392 ? 6.542   26.669  -15.877 1.00 98.28 392 A 1 
ATOM 3055 O O   . LYS A 1 392 ? 5.678   26.836  -16.736 1.00 97.63 392 A 1 
ATOM 3056 C CB  . LYS A 1 392 ? 8.269   28.498  -15.439 1.00 98.21 392 A 1 
ATOM 3057 C CG  . LYS A 1 392 ? 8.229   28.965  -16.901 1.00 94.54 392 A 1 
ATOM 3058 C CD  . LYS A 1 392 ? 9.598   29.486  -17.353 1.00 90.53 392 A 1 
ATOM 3059 C CE  . LYS A 1 392 ? 9.543   29.797  -18.849 1.00 81.27 392 A 1 
ATOM 3060 N NZ  . LYS A 1 392 ? 10.877  30.156  -19.385 1.00 72.83 392 A 1 
ATOM 3061 N N   . MET A 1 393 ? 7.136   25.493  -15.648 1.00 98.22 393 A 1 
ATOM 3062 C CA  . MET A 1 393 ? 6.839   24.291  -16.436 1.00 98.00 393 A 1 
ATOM 3063 C C   . MET A 1 393 ? 5.420   23.764  -16.179 1.00 97.77 393 A 1 
ATOM 3064 O O   . MET A 1 393 ? 4.737   23.398  -17.127 1.00 97.08 393 A 1 
ATOM 3065 C CB  . MET A 1 393 ? 7.888   23.203  -16.177 1.00 97.89 393 A 1 
ATOM 3066 C CG  . MET A 1 393 ? 9.319   23.610  -16.583 1.00 97.22 393 A 1 
ATOM 3067 S SD  . MET A 1 393 ? 9.624   24.018  -18.332 1.00 96.04 393 A 1 
ATOM 3068 C CE  . MET A 1 393 ? 9.217   25.766  -18.417 1.00 90.85 393 A 1 
ATOM 3069 N N   . LEU A 1 394 ? 4.900   23.852  -14.948 1.00 98.19 394 A 1 
ATOM 3070 C CA  . LEU A 1 394 ? 3.497   23.512  -14.663 1.00 97.95 394 A 1 
ATOM 3071 C C   . LEU A 1 394 ? 2.516   24.328  -15.519 1.00 97.82 394 A 1 
ATOM 3072 O O   . LEU A 1 394 ? 1.547   23.778  -16.044 1.00 97.17 394 A 1 
ATOM 3073 C CB  . LEU A 1 394 ? 3.201   23.738  -13.171 1.00 97.62 394 A 1 
ATOM 3074 C CG  . LEU A 1 394 ? 3.721   22.630  -12.239 1.00 95.22 394 A 1 
ATOM 3075 C CD1 . LEU A 1 394 ? 3.516   23.067  -10.788 1.00 93.42 394 A 1 
ATOM 3076 C CD2 . LEU A 1 394 ? 2.982   21.310  -12.462 1.00 93.70 394 A 1 
ATOM 3077 N N   . LYS A 1 395 ? 2.784   25.626  -15.733 1.00 97.76 395 A 1 
ATOM 3078 C CA  . LYS A 1 395 ? 1.964   26.458  -16.638 1.00 97.57 395 A 1 
ATOM 3079 C C   . LYS A 1 395 ? 2.031   25.964  -18.085 1.00 97.24 395 A 1 
ATOM 3080 O O   . LYS A 1 395 ? 1.022   26.000  -18.786 1.00 96.29 395 A 1 
ATOM 3081 C CB  . LYS A 1 395 ? 2.389   27.930  -16.570 1.00 97.53 395 A 1 
ATOM 3082 C CG  . LYS A 1 395 ? 2.125   28.550  -15.193 1.00 93.21 395 A 1 
ATOM 3083 C CD  . LYS A 1 395 ? 2.635   29.995  -15.148 1.00 87.62 395 A 1 
ATOM 3084 C CE  . LYS A 1 395 ? 2.408   30.554  -13.745 1.00 81.12 395 A 1 
ATOM 3085 N NZ  . LYS A 1 395 ? 2.849   31.966  -13.631 1.00 69.60 395 A 1 
ATOM 3086 N N   . GLU A 1 396 ? 3.203   25.508  -18.530 1.00 97.08 396 A 1 
ATOM 3087 C CA  . GLU A 1 396 ? 3.381   24.898  -19.849 1.00 96.52 396 A 1 
ATOM 3088 C C   . GLU A 1 396 ? 2.597   23.577  -19.959 1.00 96.48 396 A 1 
ATOM 3089 O O   . GLU A 1 396 ? 1.864   23.389  -20.930 1.00 95.13 396 A 1 
ATOM 3090 C CB  . GLU A 1 396 ? 4.888   24.722  -20.136 1.00 95.18 396 A 1 
ATOM 3091 C CG  . GLU A 1 396 ? 5.185   24.186  -21.544 1.00 87.00 396 A 1 
ATOM 3092 C CD  . GLU A 1 396 ? 6.692   24.032  -21.837 1.00 84.90 396 A 1 
ATOM 3093 O OE1 . GLU A 1 396 ? 7.087   24.220  -23.007 1.00 77.41 396 A 1 
ATOM 3094 O OE2 . GLU A 1 396 ? 7.475   23.701  -20.916 1.00 79.02 396 A 1 
ATOM 3095 N N   . HIS A 1 397 ? 2.655   22.712  -18.939 1.00 96.65 397 A 1 
ATOM 3096 C CA  . HIS A 1 397 ? 1.905   21.452  -18.896 1.00 96.58 397 A 1 
ATOM 3097 C C   . HIS A 1 397 ? 0.390   21.678  -18.981 1.00 96.32 397 A 1 
ATOM 3098 O O   . HIS A 1 397 ? -0.298  21.026  -19.771 1.00 95.08 397 A 1 
ATOM 3099 C CB  . HIS A 1 397 ? 2.247   20.673  -17.609 1.00 96.47 397 A 1 
ATOM 3100 C CG  . HIS A 1 397 ? 3.680   20.231  -17.458 1.00 96.35 397 A 1 
ATOM 3101 N ND1 . HIS A 1 397 ? 4.192   19.573  -16.347 1.00 86.25 397 A 1 
ATOM 3102 C CD2 . HIS A 1 397 ? 4.701   20.374  -18.358 1.00 87.77 397 A 1 
ATOM 3103 C CE1 . HIS A 1 397 ? 5.486   19.340  -16.581 1.00 89.66 397 A 1 
ATOM 3104 N NE2 . HIS A 1 397 ? 5.836   19.817  -17.788 1.00 91.28 397 A 1 
ATOM 3105 N N   . HIS A 1 398 ? -0.131  22.648  -18.213 1.00 96.80 398 A 1 
ATOM 3106 C CA  . HIS A 1 398 ? -1.547  23.016  -18.276 1.00 96.36 398 A 1 
ATOM 3107 C C   . HIS A 1 398 ? -1.944  23.561  -19.651 1.00 95.81 398 A 1 
ATOM 3108 O O   . HIS A 1 398 ? -2.989  23.168  -20.176 1.00 94.45 398 A 1 
ATOM 3109 C CB  . HIS A 1 398 ? -1.879  24.036  -17.178 1.00 96.21 398 A 1 
ATOM 3110 C CG  . HIS A 1 398 ? -1.880  23.450  -15.789 1.00 96.18 398 A 1 
ATOM 3111 N ND1 . HIS A 1 398 ? -2.565  22.331  -15.373 1.00 90.43 398 A 1 
ATOM 3112 C CD2 . HIS A 1 398 ? -1.221  23.948  -14.698 1.00 91.20 398 A 1 
ATOM 3113 C CE1 . HIS A 1 398 ? -2.323  22.159  -14.058 1.00 92.21 398 A 1 
ATOM 3114 N NE2 . HIS A 1 398 ? -1.514  23.127  -13.611 1.00 92.41 398 A 1 
ATOM 3115 N N   . LEU A 1 399 ? -1.115  24.413  -20.255 1.00 95.47 399 A 1 
ATOM 3116 C CA  . LEU A 1 399 ? -1.386  24.971  -21.580 1.00 94.83 399 A 1 
ATOM 3117 C C   . LEU A 1 399 ? -1.411  23.885  -22.667 1.00 94.35 399 A 1 
ATOM 3118 O O   . LEU A 1 399 ? -2.290  23.901  -23.525 1.00 92.34 399 A 1 
ATOM 3119 C CB  . LEU A 1 399 ? -0.330  26.051  -21.880 1.00 94.34 399 A 1 
ATOM 3120 C CG  . LEU A 1 399 ? -0.499  26.746  -23.245 1.00 86.15 399 A 1 
ATOM 3121 C CD1 . LEU A 1 399 ? -1.794  27.553  -23.318 1.00 82.03 399 A 1 
ATOM 3122 C CD2 . LEU A 1 399 ? 0.678   27.691  -23.485 1.00 82.87 399 A 1 
ATOM 3123 N N   . LEU A 1 400 ? -0.457  22.954  -22.627 1.00 94.61 400 A 1 
ATOM 3124 C CA  . LEU A 1 400 ? -0.276  21.948  -23.677 1.00 93.25 400 A 1 
ATOM 3125 C C   . LEU A 1 400 ? -1.260  20.782  -23.582 1.00 93.09 400 A 1 
ATOM 3126 O O   . LEU A 1 400 ? -1.651  20.242  -24.615 1.00 89.84 400 A 1 
ATOM 3127 C CB  . LEU A 1 400 ? 1.169   21.422  -23.629 1.00 91.15 400 A 1 
ATOM 3128 C CG  . LEU A 1 400 ? 2.238   22.446  -24.055 1.00 84.11 400 A 1 
ATOM 3129 C CD1 . LEU A 1 400 ? 3.621   21.841  -23.827 1.00 78.40 400 A 1 
ATOM 3130 C CD2 . LEU A 1 400 ? 2.122   22.830  -25.533 1.00 79.16 400 A 1 
ATOM 3131 N N   . PHE A 1 401 ? -1.640  20.372  -22.359 1.00 94.36 401 A 1 
ATOM 3132 C CA  . PHE A 1 401 ? -2.408  19.141  -22.168 1.00 94.32 401 A 1 
ATOM 3133 C C   . PHE A 1 401 ? -3.700  19.346  -21.376 1.00 94.20 401 A 1 
ATOM 3134 O O   . PHE A 1 401 ? -4.768  19.020  -21.888 1.00 91.90 401 A 1 
ATOM 3135 C CB  . PHE A 1 401 ? -1.501  18.059  -21.561 1.00 93.91 401 A 1 
ATOM 3136 C CG  . PHE A 1 401 ? -2.028  16.660  -21.808 1.00 93.63 401 A 1 
ATOM 3137 C CD1 . PHE A 1 401 ? -2.731  15.969  -20.806 1.00 89.85 401 A 1 
ATOM 3138 C CD2 . PHE A 1 401 ? -1.829  16.058  -23.067 1.00 90.31 401 A 1 
ATOM 3139 C CE1 . PHE A 1 401 ? -3.228  14.680  -21.052 1.00 89.41 401 A 1 
ATOM 3140 C CE2 . PHE A 1 401 ? -2.328  14.765  -23.315 1.00 88.95 401 A 1 
ATOM 3141 C CZ  . PHE A 1 401 ? -3.026  14.074  -22.308 1.00 91.22 401 A 1 
ATOM 3142 N N   . THR A 1 402 ? -3.653  19.932  -20.182 1.00 94.85 402 A 1 
ATOM 3143 C CA  . THR A 1 402 ? -4.859  20.164  -19.359 1.00 94.77 402 A 1 
ATOM 3144 C C   . THR A 1 402 ? -5.891  21.039  -20.078 1.00 94.60 402 A 1 
ATOM 3145 O O   . THR A 1 402 ? -7.092  20.794  -19.975 1.00 93.08 402 A 1 
ATOM 3146 C CB  . THR A 1 402 ? -4.505  20.845  -18.029 1.00 94.60 402 A 1 
ATOM 3147 O OG1 . THR A 1 402 ? -3.408  20.216  -17.409 1.00 92.92 402 A 1 
ATOM 3148 C CG2 . THR A 1 402 ? -5.660  20.842  -17.034 1.00 92.92 402 A 1 
ATOM 3149 N N   . GLY A 1 403 ? -5.433  22.058  -20.803 1.00 92.95 403 A 1 
ATOM 3150 C CA  . GLY A 1 403 ? -6.272  22.964  -21.590 1.00 92.40 403 A 1 
ATOM 3151 C C   . GLY A 1 403 ? -6.684  22.430  -22.966 1.00 93.40 403 A 1 
ATOM 3152 O O   . GLY A 1 403 ? -7.422  23.109  -23.678 1.00 91.36 403 A 1 
ATOM 3153 N N   . ASN A 1 404 ? -6.226  21.236  -23.356 1.00 94.24 404 A 1 
ATOM 3154 C CA  . ASN A 1 404 ? -6.601  20.639  -24.636 1.00 94.34 404 A 1 
ATOM 3155 C C   . ASN A 1 404 ? -8.019  20.037  -24.547 1.00 94.98 404 A 1 
ATOM 3156 O O   . ASN A 1 404 ? -8.225  19.086  -23.794 1.00 93.96 404 A 1 
ATOM 3157 C CB  . ASN A 1 404 ? -5.535  19.610  -25.048 1.00 92.79 404 A 1 
ATOM 3158 C CG  . ASN A 1 404 ? -5.795  18.984  -26.412 1.00 89.80 404 A 1 
ATOM 3159 O OD1 . ASN A 1 404 ? -6.916  18.722  -26.821 1.00 81.02 404 A 1 
ATOM 3160 N ND2 . ASN A 1 404 ? -4.759  18.710  -27.168 1.00 81.03 404 A 1 
ATOM 3161 N N   . PRO A 1 405 ? -9.000  20.528  -25.331 1.00 95.33 405 A 1 
ATOM 3162 C CA  . PRO A 1 405 ? -10.386 20.074  -25.225 1.00 95.31 405 A 1 
ATOM 3163 C C   . PRO A 1 405 ? -10.578 18.599  -25.595 1.00 95.50 405 A 1 
ATOM 3164 O O   . PRO A 1 405 ? -11.487 17.958  -25.072 1.00 93.99 405 A 1 
ATOM 3165 C CB  . PRO A 1 405 ? -11.181 20.998  -26.157 1.00 94.49 405 A 1 
ATOM 3166 C CG  . PRO A 1 405 ? -10.148 21.455  -27.181 1.00 92.07 405 A 1 
ATOM 3167 C CD  . PRO A 1 405 ? -8.874  21.550  -26.354 1.00 94.84 405 A 1 
ATOM 3168 N N   . ILE A 1 406 ? -9.721  18.027  -26.446 1.00 94.74 406 A 1 
ATOM 3169 C CA  . ILE A 1 406 ? -9.782  16.606  -26.818 1.00 94.38 406 A 1 
ATOM 3170 C C   . ILE A 1 406 ? -9.328  15.742  -25.641 1.00 94.48 406 A 1 
ATOM 3171 O O   . ILE A 1 406 ? -10.033 14.815  -25.247 1.00 93.33 406 A 1 
ATOM 3172 C CB  . ILE A 1 406 ? -8.949  16.317  -28.084 1.00 93.39 406 A 1 
ATOM 3173 C CG1 . ILE A 1 406 ? -9.447  17.164  -29.281 1.00 90.24 406 A 1 
ATOM 3174 C CG2 . ILE A 1 406 ? -8.990  14.816  -28.425 1.00 89.46 406 A 1 
ATOM 3175 C CD1 . ILE A 1 406 ? -8.566  17.062  -30.533 1.00 80.51 406 A 1 
ATOM 3176 N N   . ALA A 1 407 ? -8.170  16.062  -25.048 1.00 95.05 407 A 1 
ATOM 3177 C CA  . ALA A 1 407 ? -7.664  15.349  -23.877 1.00 94.64 407 A 1 
ATOM 3178 C C   . ALA A 1 407 ? -8.631  15.478  -22.694 1.00 94.89 407 A 1 
ATOM 3179 O O   . ALA A 1 407 ? -8.968  14.482  -22.054 1.00 94.17 407 A 1 
ATOM 3180 C CB  . ALA A 1 407 ? -6.273  15.892  -23.535 1.00 93.94 407 A 1 
ATOM 3181 N N   . ARG A 1 408 ? -9.143  16.691  -22.451 1.00 95.13 408 A 1 
ATOM 3182 C CA  . ARG A 1 408 ? -10.135 16.960  -21.406 1.00 95.10 408 A 1 
ATOM 3183 C C   . ARG A 1 408 ? -11.404 16.135  -21.605 1.00 95.45 408 A 1 
ATOM 3184 O O   . ARG A 1 408 ? -11.799 15.427  -20.685 1.00 94.41 408 A 1 
ATOM 3185 C CB  . ARG A 1 408 ? -10.412 18.471  -21.371 1.00 94.08 408 A 1 
ATOM 3186 C CG  . ARG A 1 408 ? -11.414 18.861  -20.277 1.00 90.45 408 A 1 
ATOM 3187 C CD  . ARG A 1 408 ? -10.865 18.588  -18.887 1.00 86.77 408 A 1 
ATOM 3188 N NE  . ARG A 1 408 ? -11.940 18.659  -17.907 1.00 83.89 408 A 1 
ATOM 3189 C CZ  . ARG A 1 408 ? -12.018 19.399  -16.821 1.00 80.85 408 A 1 
ATOM 3190 N NH1 . ARG A 1 408 ? -11.114 20.280  -16.508 1.00 72.58 408 A 1 
ATOM 3191 N NH2 . ARG A 1 408 ? -13.039 19.228  -16.033 1.00 73.42 408 A 1 
ATOM 3192 N N   . GLY A 1 409 ? -11.989 16.180  -22.799 1.00 94.96 409 A 1 
ATOM 3193 C CA  . GLY A 1 409 ? -13.231 15.465  -23.113 1.00 94.52 409 A 1 
ATOM 3194 C C   . GLY A 1 409 ? -13.129 13.941  -22.981 1.00 94.96 409 A 1 
ATOM 3195 O O   . GLY A 1 409 ? -14.126 13.289  -22.692 1.00 94.00 409 A 1 
ATOM 3196 N N   . ARG A 1 410 ? -11.917 13.362  -23.137 1.00 94.87 410 A 1 
ATOM 3197 C CA  . ARG A 1 410 ? -11.683 11.928  -22.889 1.00 94.64 410 A 1 
ATOM 3198 C C   . ARG A 1 410 ? -11.636 11.567  -21.399 1.00 95.13 410 A 1 
ATOM 3199 O O   . ARG A 1 410 ? -11.975 10.443  -21.055 1.00 93.89 410 A 1 
ATOM 3200 C CB  . ARG A 1 410 ? -10.383 11.475  -23.561 1.00 93.72 410 A 1 
ATOM 3201 C CG  . ARG A 1 410 ? -10.515 11.392  -25.090 1.00 89.32 410 A 1 
ATOM 3202 C CD  . ARG A 1 410 ? -9.226  10.836  -25.712 1.00 86.12 410 A 1 
ATOM 3203 N NE  . ARG A 1 410 ? -9.005  9.432   -25.317 1.00 82.15 410 A 1 
ATOM 3204 C CZ  . ARG A 1 410 ? -7.874  8.751   -25.362 1.00 80.69 410 A 1 
ATOM 3205 N NH1 . ARG A 1 410 ? -6.771  9.261   -25.840 1.00 72.51 410 A 1 
ATOM 3206 N NH2 . ARG A 1 410 ? -7.845  7.526   -24.915 1.00 73.49 410 A 1 
ATOM 3207 N N   . MET A 1 411 ? -11.196 12.482  -20.540 1.00 95.15 411 A 1 
ATOM 3208 C CA  . MET A 1 411 ? -11.051 12.243  -19.096 1.00 95.45 411 A 1 
ATOM 3209 C C   . MET A 1 411 ? -12.311 12.580  -18.290 1.00 95.34 411 A 1 
ATOM 3210 O O   . MET A 1 411 ? -12.502 12.033  -17.200 1.00 94.31 411 A 1 
ATOM 3211 C CB  . MET A 1 411 ? -9.867  13.054  -18.559 1.00 95.48 411 A 1 
ATOM 3212 C CG  . MET A 1 411 ? -8.507  12.559  -19.060 1.00 95.23 411 A 1 
ATOM 3213 S SD  . MET A 1 411 ? -7.093  13.422  -18.302 1.00 94.44 411 A 1 
ATOM 3214 C CE  . MET A 1 411 ? -7.180  15.027  -19.134 1.00 90.34 411 A 1 
ATOM 3215 N N   . ASP A 1 412 ? -13.144 13.499  -18.782 1.00 94.38 412 A 1 
ATOM 3216 C CA  . ASP A 1 412 ? -14.362 13.924  -18.094 1.00 92.85 412 A 1 
ATOM 3217 C C   . ASP A 1 412 ? -15.413 12.804  -18.064 1.00 91.90 412 A 1 
ATOM 3218 O O   . ASP A 1 412 ? -15.629 12.104  -19.055 1.00 87.06 412 A 1 
ATOM 3219 C CB  . ASP A 1 412 ? -14.933 15.210  -18.726 1.00 90.89 412 A 1 
ATOM 3220 C CG  . ASP A 1 412 ? -14.226 16.486  -18.253 1.00 84.51 412 A 1 
ATOM 3221 O OD1 . ASP A 1 412 ? -13.654 16.512  -17.138 1.00 78.68 412 A 1 
ATOM 3222 O OD2 . ASP A 1 412 ? -14.274 17.515  -18.967 1.00 79.81 412 A 1 
ATOM 3223 N N   . ASN A 1 413 ? -16.070 12.653  -16.915 1.00 92.69 413 A 1 
ATOM 3224 C CA  . ASN A 1 413 ? -17.128 11.665  -16.658 1.00 92.62 413 A 1 
ATOM 3225 C C   . ASN A 1 413 ? -16.728 10.197  -16.911 1.00 93.36 413 A 1 
ATOM 3226 O O   . ASN A 1 413 ? -17.595 9.340   -17.070 1.00 90.91 413 A 1 
ATOM 3227 C CB  . ASN A 1 413 ? -18.415 12.075  -17.393 1.00 90.76 413 A 1 
ATOM 3228 C CG  . ASN A 1 413 ? -18.830 13.494  -17.061 1.00 86.33 413 A 1 
ATOM 3229 O OD1 . ASN A 1 413 ? -18.937 13.884  -15.915 1.00 79.05 413 A 1 
ATOM 3230 N ND2 . ASN A 1 413 ? -19.056 14.320  -18.054 1.00 76.90 413 A 1 
ATOM 3231 N N   . THR A 1 414 ? -15.425 9.893   -16.940 1.00 94.49 414 A 1 
ATOM 3232 C CA  . THR A 1 414 ? -14.902 8.552   -17.219 1.00 95.03 414 A 1 
ATOM 3233 C C   . THR A 1 414 ? -14.172 7.989   -16.000 1.00 96.22 414 A 1 
ATOM 3234 O O   . THR A 1 414 ? -13.483 8.720   -15.280 1.00 94.71 414 A 1 
ATOM 3235 C CB  . THR A 1 414 ? -13.999 8.567   -18.462 1.00 92.11 414 A 1 
ATOM 3236 O OG1 . THR A 1 414 ? -14.715 9.077   -19.558 1.00 74.21 414 A 1 
ATOM 3237 C CG2 . THR A 1 414 ? -13.544 7.169   -18.868 1.00 74.02 414 A 1 
ATOM 3238 N N   . GLY A 1 415 ? -14.315 6.688   -15.749 1.00 95.34 415 A 1 
ATOM 3239 C CA  . GLY A 1 415 ? -13.627 5.995   -14.660 1.00 95.91 415 A 1 
ATOM 3240 C C   . GLY A 1 415 ? -13.984 6.526   -13.268 1.00 97.08 415 A 1 
ATOM 3241 O O   . GLY A 1 415 ? -13.091 6.709   -12.448 1.00 96.26 415 A 1 
ATOM 3242 N N   . VAL A 1 416 ? -15.257 6.830   -13.014 1.00 97.25 416 A 1 
ATOM 3243 C CA  . VAL A 1 416 ? -15.725 7.436   -11.754 1.00 97.66 416 A 1 
ATOM 3244 C C   . VAL A 1 416 ? -15.571 6.454   -10.592 1.00 97.95 416 A 1 
ATOM 3245 O O   . VAL A 1 416 ? -16.203 5.401   -10.586 1.00 97.53 416 A 1 
ATOM 3246 C CB  . VAL A 1 416 ? -17.184 7.917   -11.870 1.00 97.22 416 A 1 
ATOM 3247 C CG1 . VAL A 1 416 ? -17.657 8.586   -10.571 1.00 95.83 416 A 1 
ATOM 3248 C CG2 . VAL A 1 416 ? -17.339 8.947   -13.001 1.00 95.64 416 A 1 
ATOM 3249 N N   . LEU A 1 417 ? -14.759 6.811   -9.589  1.00 97.88 417 A 1 
ATOM 3250 C CA  . LEU A 1 417 ? -14.584 6.060   -8.346  1.00 98.23 417 A 1 
ATOM 3251 C C   . LEU A 1 417 ? -15.294 6.796   -7.198  1.00 98.39 417 A 1 
ATOM 3252 O O   . LEU A 1 417 ? -14.813 7.853   -6.778  1.00 98.21 417 A 1 
ATOM 3253 C CB  . LEU A 1 417 ? -13.079 5.872   -8.074  1.00 98.21 417 A 1 
ATOM 3254 C CG  . LEU A 1 417 ? -12.782 5.027   -6.819  1.00 97.93 417 A 1 
ATOM 3255 C CD1 . LEU A 1 417 ? -13.144 3.554   -7.022  1.00 97.00 417 A 1 
ATOM 3256 C CD2 . LEU A 1 417 ? -11.295 5.099   -6.474  1.00 96.99 417 A 1 
ATOM 3257 N N   . PRO A 1 418 ? -16.411 6.264   -6.654  1.00 98.45 418 A 1 
ATOM 3258 C CA  . PRO A 1 418 ? -17.083 6.849   -5.497  1.00 98.44 418 A 1 
ATOM 3259 C C   . PRO A 1 418 ? -16.218 6.800   -4.230  1.00 98.59 418 A 1 
ATOM 3260 O O   . PRO A 1 418 ? -15.402 5.892   -4.061  1.00 98.46 418 A 1 
ATOM 3261 C CB  . PRO A 1 418 ? -18.380 6.056   -5.322  1.00 98.05 418 A 1 
ATOM 3262 C CG  . PRO A 1 418 ? -18.618 5.426   -6.694  1.00 96.88 418 A 1 
ATOM 3263 C CD  . PRO A 1 418 ? -17.206 5.164   -7.189  1.00 98.12 418 A 1 
ATOM 3264 N N   . LEU A 1 419 ? -16.458 7.728   -3.302  1.00 98.32 419 A 1 
ATOM 3265 C CA  . LEU A 1 419 ? -15.753 7.830   -2.018  1.00 98.45 419 A 1 
ATOM 3266 C C   . LEU A 1 419 ? -15.823 6.526   -1.206  1.00 98.51 419 A 1 
ATOM 3267 O O   . LEU A 1 419 ? -14.800 6.020   -0.745  1.00 98.31 419 A 1 
ATOM 3268 C CB  . LEU A 1 419 ? -16.364 9.013   -1.236  1.00 98.28 419 A 1 
ATOM 3269 C CG  . LEU A 1 419 ? -15.882 9.149   0.222   1.00 97.66 419 A 1 
ATOM 3270 C CD1 . LEU A 1 419 ? -14.368 9.335   0.316   1.00 96.02 419 A 1 
ATOM 3271 C CD2 . LEU A 1 419 ? -16.539 10.361  0.875   1.00 95.87 419 A 1 
ATOM 3272 N N   . GLU A 1 420 ? -17.016 5.960   -1.057  1.00 98.21 420 A 1 
ATOM 3273 C CA  . GLU A 1 420 ? -17.246 4.742   -0.279  1.00 97.99 420 A 1 
ATOM 3274 C C   . GLU A 1 420 ? -16.490 3.557   -0.875  1.00 98.10 420 A 1 
ATOM 3275 O O   . GLU A 1 420 ? -15.884 2.766   -0.151  1.00 97.62 420 A 1 
ATOM 3276 C CB  . GLU A 1 420 ? -18.752 4.410   -0.215  1.00 97.42 420 A 1 
ATOM 3277 C CG  . GLU A 1 420 ? -19.634 5.495   0.439   1.00 88.55 420 A 1 
ATOM 3278 C CD  . GLU A 1 420 ? -19.886 6.735   -0.441  1.00 81.03 420 A 1 
ATOM 3279 O OE1 . GLU A 1 420 ? -20.311 7.763   0.128   1.00 71.20 420 A 1 
ATOM 3280 O OE2 . GLU A 1 420 ? -19.616 6.666   -1.665  1.00 72.76 420 A 1 
ATOM 3281 N N   . THR A 1 421 ? -16.454 3.469   -2.207  1.00 98.30 421 A 1 
ATOM 3282 C CA  . THR A 1 421 ? -15.706 2.431   -2.924  1.00 98.37 421 A 1 
ATOM 3283 C C   . THR A 1 421 ? -14.202 2.623   -2.755  1.00 98.48 421 A 1 
ATOM 3284 O O   . THR A 1 421 ? -13.484 1.648   -2.538  1.00 98.31 421 A 1 
ATOM 3285 C CB  . THR A 1 421 ? -16.077 2.421   -4.413  1.00 98.24 421 A 1 
ATOM 3286 O OG1 . THR A 1 421 ? -17.470 2.320   -4.565  1.00 97.19 421 A 1 
ATOM 3287 C CG2 . THR A 1 421 ? -15.471 1.238   -5.165  1.00 96.97 421 A 1 
ATOM 3288 N N   . ALA A 1 422 ? -13.703 3.870   -2.791  1.00 98.42 422 A 1 
ATOM 3289 C CA  . ALA A 1 422 ? -12.292 4.168   -2.548  1.00 98.49 422 A 1 
ATOM 3290 C C   . ALA A 1 422 ? -11.851 3.717   -1.142  1.00 98.47 422 A 1 
ATOM 3291 O O   . ALA A 1 422 ? -10.805 3.077   -1.003  1.00 98.27 422 A 1 
ATOM 3292 C CB  . ALA A 1 422 ? -12.043 5.666   -2.771  1.00 98.47 422 A 1 
ATOM 3293 N N   . ILE A 1 423 ? -12.669 3.978   -0.112  1.00 98.44 423 A 1 
ATOM 3294 C CA  . ILE A 1 423 ? -12.417 3.557   1.275   1.00 98.43 423 A 1 
ATOM 3295 C C   . ILE A 1 423 ? -12.463 2.028   1.392   1.00 98.33 423 A 1 
ATOM 3296 O O   . ILE A 1 423 ? -11.515 1.428   1.903   1.00 98.02 423 A 1 
ATOM 3297 C CB  . ILE A 1 423 ? -13.412 4.243   2.241   1.00 98.40 423 A 1 
ATOM 3298 C CG1 . ILE A 1 423 ? -13.173 5.771   2.266   1.00 97.91 423 A 1 
ATOM 3299 C CG2 . ILE A 1 423 ? -13.280 3.674   3.671   1.00 97.97 423 A 1 
ATOM 3300 C CD1 . ILE A 1 423 ? -14.326 6.565   2.895   1.00 96.47 423 A 1 
ATOM 3301 N N   . ALA A 1 424 ? -13.517 1.386   0.882   1.00 98.36 424 A 1 
ATOM 3302 C CA  . ALA A 1 424 ? -13.703 -0.064  0.971   1.00 98.26 424 A 1 
ATOM 3303 C C   . ALA A 1 424 ? -12.570 -0.851  0.286   1.00 98.31 424 A 1 
ATOM 3304 O O   . ALA A 1 424 ? -12.152 -1.907  0.772   1.00 97.95 424 A 1 
ATOM 3305 C CB  . ALA A 1 424 ? -15.066 -0.412  0.359   1.00 97.99 424 A 1 
ATOM 3306 N N   . LEU A 1 425 ? -12.034 -0.325  -0.826  1.00 98.26 425 A 1 
ATOM 3307 C CA  . LEU A 1 425 ? -10.904 -0.903  -1.560  1.00 98.17 425 A 1 
ATOM 3308 C C   . LEU A 1 425 ? -9.533  -0.462  -1.025  1.00 98.10 425 A 1 
ATOM 3309 O O   . LEU A 1 425 ? -8.509  -0.960  -1.492  1.00 97.53 425 A 1 
ATOM 3310 C CB  . LEU A 1 425 ? -11.046 -0.563  -3.054  1.00 98.05 425 A 1 
ATOM 3311 C CG  . LEU A 1 425 ? -12.251 -1.216  -3.751  1.00 97.60 425 A 1 
ATOM 3312 C CD1 . LEU A 1 425 ? -12.328 -0.692  -5.184  1.00 96.76 425 A 1 
ATOM 3313 C CD2 . LEU A 1 425 ? -12.128 -2.742  -3.811  1.00 96.60 425 A 1 
ATOM 3314 N N   . GLY A 1 426 ? -9.475  0.482   -0.087  1.00 98.05 426 A 1 
ATOM 3315 C CA  . GLY A 1 426 ? -8.226  1.022   0.445   1.00 98.02 426 A 1 
ATOM 3316 C C   . GLY A 1 426 ? -7.411  1.834   -0.574  1.00 98.04 426 A 1 
ATOM 3317 O O   . GLY A 1 426 ? -6.180  1.876   -0.484  1.00 97.25 426 A 1 
ATOM 3318 N N   . VAL A 1 427 ? -8.071  2.461   -1.555  1.00 98.14 427 A 1 
ATOM 3319 C CA  . VAL A 1 427 ? -7.451  3.289   -2.608  1.00 98.17 427 A 1 
ATOM 3320 C C   . VAL A 1 427 ? -7.020  4.633   -2.019  1.00 98.20 427 A 1 
ATOM 3321 O O   . VAL A 1 427 ? -7.741  5.629   -2.080  1.00 97.70 427 A 1 
ATOM 3322 C CB  . VAL A 1 427 ? -8.397  3.453   -3.817  1.00 97.89 427 A 1 
ATOM 3323 C CG1 . VAL A 1 427 ? -7.797  4.349   -4.909  1.00 96.98 427 A 1 
ATOM 3324 C CG2 . VAL A 1 427 ? -8.691  2.095   -4.473  1.00 96.99 427 A 1 
ATOM 3325 N N   . THR A 1 428 ? -5.830  4.666   -1.414  1.00 97.77 428 A 1 
ATOM 3326 C CA  . THR A 1 428 ? -5.264  5.866   -0.779  1.00 97.64 428 A 1 
ATOM 3327 C C   . THR A 1 428 ? -4.491  6.755   -1.761  1.00 97.48 428 A 1 
ATOM 3328 O O   . THR A 1 428 ? -4.424  6.477   -2.962  1.00 96.65 428 A 1 
ATOM 3329 C CB  . THR A 1 428 ? -4.385  5.482   0.426   1.00 97.35 428 A 1 
ATOM 3330 O OG1 . THR A 1 428 ? -3.324  4.635   0.035   1.00 95.91 428 A 1 
ATOM 3331 C CG2 . THR A 1 428 ? -5.168  4.764   1.515   1.00 95.76 428 A 1 
ATOM 3332 N N   . GLY A 1 429 ? -3.881  7.833   -1.262  1.00 97.26 429 A 1 
ATOM 3333 C CA  . GLY A 1 429 ? -3.068  8.748   -2.051  1.00 97.53 429 A 1 
ATOM 3334 C C   . GLY A 1 429 ? -3.886  9.660   -2.967  1.00 98.08 429 A 1 
ATOM 3335 O O   . GLY A 1 429 ? -5.079  9.866   -2.723  1.00 97.58 429 A 1 
ATOM 3336 N N   . PRO A 1 430 ? -3.263  10.204  -4.031  1.00 97.95 430 A 1 
ATOM 3337 C CA  . PRO A 1 430 ? -3.937  11.124  -4.946  1.00 97.96 430 A 1 
ATOM 3338 C C   . PRO A 1 430 ? -5.221  10.549  -5.551  1.00 98.19 430 A 1 
ATOM 3339 O O   . PRO A 1 430 ? -6.196  11.272  -5.714  1.00 97.71 430 A 1 
ATOM 3340 C CB  . PRO A 1 430 ? -2.904  11.443  -6.033  1.00 97.48 430 A 1 
ATOM 3341 C CG  . PRO A 1 430 ? -1.562  11.201  -5.347  1.00 96.48 430 A 1 
ATOM 3342 C CD  . PRO A 1 430 ? -1.861  10.054  -4.389  1.00 97.66 430 A 1 
ATOM 3343 N N   . ALA A 1 431 ? -5.260  9.239   -5.836  1.00 97.96 431 A 1 
ATOM 3344 C CA  . ALA A 1 431 ? -6.442  8.595   -6.411  1.00 97.87 431 A 1 
ATOM 3345 C C   . ALA A 1 431 ? -7.644  8.582   -5.444  1.00 98.10 431 A 1 
ATOM 3346 O O   . ALA A 1 431 ? -8.764  8.867   -5.865  1.00 97.66 431 A 1 
ATOM 3347 C CB  . ALA A 1 431 ? -6.057  7.183   -6.861  1.00 97.32 431 A 1 
ATOM 3348 N N   . GLY A 1 432 ? -7.413  8.313   -4.149  1.00 98.04 432 A 1 
ATOM 3349 C CA  . GLY A 1 432 ? -8.458  8.399   -3.122  1.00 98.22 432 A 1 
ATOM 3350 C C   . GLY A 1 432 ? -8.885  9.842   -2.836  1.00 98.47 432 A 1 
ATOM 3351 O O   . GLY A 1 432 ? -10.075 10.130  -2.738  1.00 98.23 432 A 1 
ATOM 3352 N N   . ARG A 1 433 ? -7.919  10.774  -2.795  1.00 98.36 433 A 1 
ATOM 3353 C CA  . ARG A 1 433 ? -8.201  12.211  -2.625  1.00 98.41 433 A 1 
ATOM 3354 C C   . ARG A 1 433 ? -9.000  12.802  -3.791  1.00 98.46 433 A 1 
ATOM 3355 O O   . ARG A 1 433 ? -9.852  13.660  -3.569  1.00 98.23 433 A 1 
ATOM 3356 C CB  . ARG A 1 433 ? -6.893  12.989  -2.401  1.00 98.31 433 A 1 
ATOM 3357 C CG  . ARG A 1 433 ? -6.280  12.688  -1.020  1.00 97.68 433 A 1 
ATOM 3358 C CD  . ARG A 1 433 ? -5.117  13.621  -0.698  1.00 97.29 433 A 1 
ATOM 3359 N NE  . ARG A 1 433 ? -3.910  13.345  -1.494  1.00 96.12 433 A 1 
ATOM 3360 C CZ  . ARG A 1 433 ? -2.936  12.509  -1.192  1.00 96.82 433 A 1 
ATOM 3361 N NH1 . ARG A 1 433 ? -2.980  11.707  -0.169  1.00 93.19 433 A 1 
ATOM 3362 N NH2 . ARG A 1 433 ? -1.860  12.473  -1.913  1.00 94.46 433 A 1 
ATOM 3363 N N   . ALA A 1 434 ? -8.800  12.296  -4.998  1.00 98.32 434 A 1 
ATOM 3364 C CA  . ALA A 1 434 ? -9.604  12.638  -6.174  1.00 98.28 434 A 1 
ATOM 3365 C C   . ALA A 1 434 ? -11.075 12.183  -6.065  1.00 98.24 434 A 1 
ATOM 3366 O O   . ALA A 1 434 ? -11.924 12.697  -6.790  1.00 97.47 434 A 1 
ATOM 3367 C CB  . ALA A 1 434 ? -8.932  12.029  -7.408  1.00 98.04 434 A 1 
ATOM 3368 N N   . SER A 1 435 ? -11.375 11.252  -5.151  1.00 98.19 435 A 1 
ATOM 3369 C CA  . SER A 1 435 ? -12.724 10.775  -4.822  1.00 98.19 435 A 1 
ATOM 3370 C C   . SER A 1 435 ? -13.297 11.407  -3.544  1.00 98.20 435 A 1 
ATOM 3371 O O   . SER A 1 435 ? -14.280 10.913  -3.008  1.00 97.18 435 A 1 
ATOM 3372 C CB  . SER A 1 435 ? -12.725 9.243   -4.718  1.00 97.78 435 A 1 
ATOM 3373 O OG  . SER A 1 435 ? -12.275 8.675   -5.935  1.00 94.23 435 A 1 
ATOM 3374 N N   . GLY A 1 436 ? -12.672 12.464  -3.013  1.00 98.19 436 A 1 
ATOM 3375 C CA  . GLY A 1 436 ? -13.116 13.148  -1.789  1.00 98.12 436 A 1 
ATOM 3376 C C   . GLY A 1 436 ? -12.567 12.568  -0.483  1.00 98.29 436 A 1 
ATOM 3377 O O   . GLY A 1 436 ? -12.846 13.098  0.592   1.00 97.35 436 A 1 
ATOM 3378 N N   . TRP A 1 437 ? -11.757 11.501  -0.532  1.00 98.12 437 A 1 
ATOM 3379 C CA  . TRP A 1 437 ? -11.196 10.901  0.680   1.00 98.17 437 A 1 
ATOM 3380 C C   . TRP A 1 437 ? -9.945  11.643  1.159   1.00 98.03 437 A 1 
ATOM 3381 O O   . TRP A 1 437 ? -8.854  11.489  0.610   1.00 97.17 437 A 1 
ATOM 3382 C CB  . TRP A 1 437 ? -10.923 9.413   0.463   1.00 97.97 437 A 1 
ATOM 3383 C CG  . TRP A 1 437 ? -10.489 8.656   1.685   1.00 98.07 437 A 1 
ATOM 3384 C CD1 . TRP A 1 437 ? -10.597 9.062   2.972   1.00 97.57 437 A 1 
ATOM 3385 C CD2 . TRP A 1 437 ? -9.856  7.341   1.747   1.00 98.13 437 A 1 
ATOM 3386 N NE1 . TRP A 1 437 ? -10.074 8.100   3.813   1.00 97.44 437 A 1 
ATOM 3387 C CE2 . TRP A 1 437 ? -9.614  7.011   3.111   1.00 97.83 437 A 1 
ATOM 3388 C CE3 . TRP A 1 437 ? -9.473  6.387   0.777   1.00 97.75 437 A 1 
ATOM 3389 C CZ2 . TRP A 1 437 ? -9.022  5.799   3.498   1.00 97.42 437 A 1 
ATOM 3390 C CZ3 . TRP A 1 437 ? -8.884  5.168   1.159   1.00 97.35 437 A 1 
ATOM 3391 C CH2 . TRP A 1 437 ? -8.661  4.873   2.511   1.00 97.17 437 A 1 
ATOM 3392 N N   . ASN A 1 438 ? -10.069 12.404  2.254   1.00 97.79 438 A 1 
ATOM 3393 C CA  . ASN A 1 438 ? -8.913  12.991  2.932   1.00 97.29 438 A 1 
ATOM 3394 C C   . ASN A 1 438 ? -8.112  11.899  3.668   1.00 97.30 438 A 1 
ATOM 3395 O O   . ASN A 1 438 ? -8.457  11.510  4.780   1.00 95.51 438 A 1 
ATOM 3396 C CB  . ASN A 1 438 ? -9.384  14.120  3.858   1.00 95.68 438 A 1 
ATOM 3397 C CG  . ASN A 1 438 ? -8.223  14.866  4.492   1.00 90.85 438 A 1 
ATOM 3398 O OD1 . ASN A 1 438 ? -7.061  14.497  4.407   1.00 81.99 438 A 1 
ATOM 3399 N ND2 . ASN A 1 438 ? -8.499  15.967  5.147   1.00 80.18 438 A 1 
ATOM 3400 N N   . ASN A 1 439 ? -7.042  11.420  3.037   1.00 96.98 439 A 1 
ATOM 3401 C CA  . ASN A 1 439 ? -6.204  10.318  3.517   1.00 97.16 439 A 1 
ATOM 3402 C C   . ASN A 1 439 ? -4.699  10.662  3.570   1.00 97.43 439 A 1 
ATOM 3403 O O   . ASN A 1 439 ? -3.866  9.761   3.597   1.00 96.22 439 A 1 
ATOM 3404 C CB  . ASN A 1 439 ? -6.511  9.069   2.666   1.00 96.32 439 A 1 
ATOM 3405 C CG  . ASN A 1 439 ? -6.223  9.269   1.187   1.00 96.00 439 A 1 
ATOM 3406 O OD1 . ASN A 1 439 ? -5.131  9.610   0.758   1.00 90.71 439 A 1 
ATOM 3407 N ND2 . ASN A 1 439 ? -7.202  9.062   0.344   1.00 92.01 439 A 1 
ATOM 3408 N N   . ASP A 1 440 ? -4.334  11.952  3.581   1.00 97.65 440 A 1 
ATOM 3409 C CA  . ASP A 1 440 ? -2.938  12.396  3.539   1.00 97.80 440 A 1 
ATOM 3410 C C   . ASP A 1 440 ? -2.241  12.230  4.900   1.00 97.66 440 A 1 
ATOM 3411 O O   . ASP A 1 440 ? -2.440  13.020  5.830   1.00 96.89 440 A 1 
ATOM 3412 C CB  . ASP A 1 440 ? -2.864  13.838  3.017   1.00 97.73 440 A 1 
ATOM 3413 C CG  . ASP A 1 440 ? -1.441  14.266  2.638   1.00 97.47 440 A 1 
ATOM 3414 O OD1 . ASP A 1 440 ? -0.446  13.707  3.157   1.00 95.94 440 A 1 
ATOM 3415 O OD2 . ASP A 1 440 ? -1.305  15.160  1.777   1.00 95.73 440 A 1 
ATOM 3416 N N   . LEU A 1 441 ? -1.372  11.218  5.007   1.00 97.32 441 A 1 
ATOM 3417 C CA  . LEU A 1 441 ? -0.645  10.917  6.247   1.00 97.12 441 A 1 
ATOM 3418 C C   . LEU A 1 441 ? 0.298   12.035  6.693   1.00 97.37 441 A 1 
ATOM 3419 O O   . LEU A 1 441 ? 0.564   12.144  7.888   1.00 96.36 441 A 1 
ATOM 3420 C CB  . LEU A 1 441 ? 0.145   9.614   6.097   1.00 96.04 441 A 1 
ATOM 3421 C CG  . LEU A 1 441 ? -0.711  8.345   6.154   1.00 92.90 441 A 1 
ATOM 3422 C CD1 . LEU A 1 441 ? 0.202   7.145   5.911   1.00 89.55 441 A 1 
ATOM 3423 C CD2 . LEU A 1 441 ? -1.385  8.160   7.515   1.00 89.71 441 A 1 
ATOM 3424 N N   . ARG A 1 442 ? 0.748   12.905  5.794   1.00 97.24 442 A 1 
ATOM 3425 C CA  . ARG A 1 442 ? 1.584   14.059  6.159   1.00 97.40 442 A 1 
ATOM 3426 C C   . ARG A 1 442 ? 0.842   15.035  7.079   1.00 97.14 442 A 1 
ATOM 3427 O O   . ARG A 1 442 ? 1.480   15.800  7.803   1.00 96.67 442 A 1 
ATOM 3428 C CB  . ARG A 1 442 ? 2.055   14.786  4.888   1.00 97.87 442 A 1 
ATOM 3429 C CG  . ARG A 1 442 ? 2.843   13.888  3.923   1.00 97.77 442 A 1 
ATOM 3430 C CD  . ARG A 1 442 ? 3.131   14.607  2.593   1.00 97.64 442 A 1 
ATOM 3431 N NE  . ARG A 1 442 ? 1.905   14.838  1.814   1.00 97.07 442 A 1 
ATOM 3432 C CZ  . ARG A 1 442 ? 1.800   15.508  0.677   1.00 97.52 442 A 1 
ATOM 3433 N NH1 . ARG A 1 442 ? 2.826   16.033  0.078   1.00 95.73 442 A 1 
ATOM 3434 N NH2 . ARG A 1 442 ? 0.642   15.661  0.118   1.00 96.26 442 A 1 
ATOM 3435 N N   . LYS A 1 443 ? -0.508  15.015  7.065   1.00 97.30 443 A 1 
ATOM 3436 C CA  . LYS A 1 443 ? -1.384  15.788  7.962   1.00 96.71 443 A 1 
ATOM 3437 C C   . LYS A 1 443 ? -2.002  14.946  9.073   1.00 96.33 443 A 1 
ATOM 3438 O O   . LYS A 1 443 ? -2.123  15.431  10.194  1.00 94.85 443 A 1 
ATOM 3439 C CB  . LYS A 1 443 ? -2.503  16.451  7.146   1.00 96.24 443 A 1 
ATOM 3440 C CG  . LYS A 1 443 ? -2.020  17.621  6.285   1.00 93.59 443 A 1 
ATOM 3441 C CD  . LYS A 1 443 ? -1.538  18.805  7.137   1.00 92.46 443 A 1 
ATOM 3442 C CE  . LYS A 1 443 ? -1.345  19.993  6.204   1.00 90.72 443 A 1 
ATOM 3443 N NZ  . LYS A 1 443 ? -0.894  21.204  6.908   1.00 86.98 443 A 1 
ATOM 3444 N N   . ILE A 1 444 ? -2.395  13.710  8.771   1.00 96.06 444 A 1 
ATOM 3445 C CA  . ILE A 1 444 ? -3.086  12.827  9.721   1.00 95.14 444 A 1 
ATOM 3446 C C   . ILE A 1 444 ? -2.142  12.353  10.838  1.00 94.17 444 A 1 
ATOM 3447 O O   . ILE A 1 444 ? -2.513  12.363  12.013  1.00 92.46 444 A 1 
ATOM 3448 C CB  . ILE A 1 444 ? -3.714  11.643  8.950   1.00 95.06 444 A 1 
ATOM 3449 C CG1 . ILE A 1 444 ? -4.847  12.139  8.021   1.00 93.77 444 A 1 
ATOM 3450 C CG2 . ILE A 1 444 ? -4.251  10.577  9.914   1.00 93.69 444 A 1 
ATOM 3451 C CD1 . ILE A 1 444 ? -5.260  11.117  6.959   1.00 91.00 444 A 1 
ATOM 3452 N N   . ALA A 1 445 ? -0.927  11.953  10.470  1.00 95.16 445 A 1 
ATOM 3453 C CA  . ALA A 1 445 ? 0.120   11.460  11.355  1.00 94.06 445 A 1 
ATOM 3454 C C   . ALA A 1 445 ? 1.480   12.048  10.917  1.00 94.64 445 A 1 
ATOM 3455 O O   . ALA A 1 445 ? 2.280   11.346  10.297  1.00 93.42 445 A 1 
ATOM 3456 C CB  . ALA A 1 445 ? 0.082   9.922   11.344  1.00 92.87 445 A 1 
ATOM 3457 N N   . PRO A 1 446 ? 1.731   13.352  11.174  1.00 94.97 446 A 1 
ATOM 3458 C CA  . PRO A 1 446 ? 2.924   14.038  10.680  1.00 94.88 446 A 1 
ATOM 3459 C C   . PRO A 1 446 ? 4.221   13.390  11.171  1.00 94.86 446 A 1 
ATOM 3460 O O   . PRO A 1 446 ? 4.383   13.129  12.363  1.00 93.87 446 A 1 
ATOM 3461 C CB  . PRO A 1 446 ? 2.812   15.487  11.163  1.00 94.30 446 A 1 
ATOM 3462 C CG  . PRO A 1 446 ? 1.316   15.679  11.388  1.00 92.51 446 A 1 
ATOM 3463 C CD  . PRO A 1 446 ? 0.858   14.300  11.848  1.00 94.94 446 A 1 
ATOM 3464 N N   . TYR A 1 447 ? 5.168   13.186  10.255  1.00 95.45 447 A 1 
ATOM 3465 C CA  . TYR A 1 447 ? 6.505   12.669  10.529  1.00 96.04 447 A 1 
ATOM 3466 C C   . TYR A 1 447 ? 7.576   13.631  9.998   1.00 96.52 447 A 1 
ATOM 3467 O O   . TYR A 1 447 ? 7.276   14.578  9.265   1.00 96.05 447 A 1 
ATOM 3468 C CB  . TYR A 1 447 ? 6.633   11.243  9.960   1.00 96.19 447 A 1 
ATOM 3469 C CG  . TYR A 1 447 ? 6.359   11.122  8.472   1.00 96.85 447 A 1 
ATOM 3470 C CD1 . TYR A 1 447 ? 5.045   10.882  8.017   1.00 96.58 447 A 1 
ATOM 3471 C CD2 . TYR A 1 447 ? 7.406   11.251  7.537   1.00 96.52 447 A 1 
ATOM 3472 C CE1 . TYR A 1 447 ? 4.781   10.775  6.643   1.00 96.51 447 A 1 
ATOM 3473 C CE2 . TYR A 1 447 ? 7.143   11.149  6.161   1.00 96.57 447 A 1 
ATOM 3474 C CZ  . TYR A 1 447 ? 5.829   10.912  5.710   1.00 97.14 447 A 1 
ATOM 3475 O OH  . TYR A 1 447 ? 5.573   10.822  4.377   1.00 96.76 447 A 1 
ATOM 3476 N N   . ALA A 1 448 ? 8.832   13.436  10.396  1.00 96.26 448 A 1 
ATOM 3477 C CA  . ALA A 1 448 ? 9.961   14.300  10.035  1.00 96.12 448 A 1 
ATOM 3478 C C   . ALA A 1 448 ? 9.698   15.799  10.317  1.00 96.31 448 A 1 
ATOM 3479 O O   . ALA A 1 448 ? 9.687   16.205  11.481  1.00 95.18 448 A 1 
ATOM 3480 C CB  . ALA A 1 448 ? 10.407  13.970  8.606   1.00 95.93 448 A 1 
ATOM 3481 N N   . SER A 1 449 ? 9.537   16.643  9.293   1.00 96.99 449 A 1 
ATOM 3482 C CA  . SER A 1 449 ? 9.279   18.086  9.428   1.00 97.32 449 A 1 
ATOM 3483 C C   . SER A 1 449 ? 7.911   18.527  8.892   1.00 97.50 449 A 1 
ATOM 3484 O O   . SER A 1 449 ? 7.688   19.721  8.713   1.00 96.92 449 A 1 
ATOM 3485 C CB  . SER A 1 449 ? 10.412  18.908  8.790   1.00 97.32 449 A 1 
ATOM 3486 O OG  . SER A 1 449 ? 11.635  18.650  9.468   1.00 95.25 449 A 1 
ATOM 3487 N N   . TYR A 1 450 ? 6.990   17.586  8.643   1.00 97.33 450 A 1 
ATOM 3488 C CA  . TYR A 1 450 ? 5.656   17.918  8.116   1.00 97.33 450 A 1 
ATOM 3489 C C   . TYR A 1 450 ? 4.784   18.705  9.107   1.00 97.10 450 A 1 
ATOM 3490 O O   . TYR A 1 450 ? 3.926   19.478  8.686   1.00 96.68 450 A 1 
ATOM 3491 C CB  . TYR A 1 450 ? 4.942   16.644  7.658   1.00 97.37 450 A 1 
ATOM 3492 C CG  . TYR A 1 450 ? 5.489   16.067  6.366   1.00 97.71 450 A 1 
ATOM 3493 C CD1 . TYR A 1 450 ? 5.377   16.804  5.169   1.00 97.69 450 A 1 
ATOM 3494 C CD2 . TYR A 1 450 ? 6.105   14.804  6.348   1.00 97.49 450 A 1 
ATOM 3495 C CE1 . TYR A 1 450 ? 5.891   16.283  3.967   1.00 97.57 450 A 1 
ATOM 3496 C CE2 . TYR A 1 450 ? 6.619   14.278  5.144   1.00 97.50 450 A 1 
ATOM 3497 C CZ  . TYR A 1 450 ? 6.515   15.019  3.953   1.00 97.71 450 A 1 
ATOM 3498 O OH  . TYR A 1 450 ? 7.023   14.517  2.796   1.00 97.44 450 A 1 
ATOM 3499 N N   . ASP A 1 451 ? 5.025   18.566  10.412  1.00 96.65 451 A 1 
ATOM 3500 C CA  . ASP A 1 451 ? 4.385   19.353  11.477  1.00 95.90 451 A 1 
ATOM 3501 C C   . ASP A 1 451 ? 4.827   20.832  11.498  1.00 96.23 451 A 1 
ATOM 3502 O O   . ASP A 1 451 ? 4.135   21.682  12.057  1.00 95.21 451 A 1 
ATOM 3503 C CB  . ASP A 1 451 ? 4.688   18.678  12.831  1.00 95.05 451 A 1 
ATOM 3504 C CG  . ASP A 1 451 ? 6.179   18.694  13.225  1.00 93.18 451 A 1 
ATOM 3505 O OD1 . ASP A 1 451 ? 7.047   18.643  12.319  1.00 88.94 451 A 1 
ATOM 3506 O OD2 . ASP A 1 451 ? 6.468   18.782  14.435  1.00 88.94 451 A 1 
ATOM 3507 N N   . LYS A 1 452 ? 5.952   21.152  10.862  1.00 97.06 452 A 1 
ATOM 3508 C CA  . LYS A 1 452 ? 6.563   22.493  10.855  1.00 96.88 452 A 1 
ATOM 3509 C C   . LYS A 1 452 ? 6.236   23.314  9.609   1.00 97.48 452 A 1 
ATOM 3510 O O   . LYS A 1 452 ? 6.594   24.487  9.547   1.00 96.52 452 A 1 
ATOM 3511 C CB  . LYS A 1 452 ? 8.080   22.361  11.033  1.00 96.29 452 A 1 
ATOM 3512 C CG  . LYS A 1 452 ? 8.416   21.689  12.370  1.00 94.18 452 A 1 
ATOM 3513 C CD  . LYS A 1 452 ? 9.921   21.493  12.522  1.00 87.93 452 A 1 
ATOM 3514 C CE  . LYS A 1 452 ? 10.141  20.692  13.799  1.00 84.48 452 A 1 
ATOM 3515 N NZ  . LYS A 1 452 ? 11.564  20.333  13.973  1.00 73.22 452 A 1 
ATOM 3516 N N   . VAL A 1 453 ? 5.579   22.711  8.618   1.00 97.73 453 A 1 
ATOM 3517 C CA  . VAL A 1 453 ? 5.295   23.350  7.327   1.00 98.02 453 A 1 
ATOM 3518 C C   . VAL A 1 453 ? 3.795   23.486  7.082   1.00 98.04 453 A 1 
ATOM 3519 O O   . VAL A 1 453 ? 2.979   22.664  7.509   1.00 97.55 453 A 1 
ATOM 3520 C CB  . VAL A 1 453 ? 5.996   22.637  6.157   1.00 97.95 453 A 1 
ATOM 3521 C CG1 . VAL A 1 453 ? 7.517   22.772  6.268   1.00 96.95 453 A 1 
ATOM 3522 C CG2 . VAL A 1 453 ? 5.632   21.154  6.061   1.00 95.80 453 A 1 
ATOM 3523 N N   . LYS A 1 454 ? 3.419   24.535  6.364   1.00 98.34 454 A 1 
ATOM 3524 C CA  . LYS A 1 454 ? 2.039   24.812  5.967   1.00 98.28 454 A 1 
ATOM 3525 C C   . LYS A 1 454 ? 1.831   24.421  4.511   1.00 98.43 454 A 1 
ATOM 3526 O O   . LYS A 1 454 ? 2.470   24.979  3.625   1.00 97.98 454 A 1 
ATOM 3527 C CB  . LYS A 1 454 ? 1.695   26.286  6.197   1.00 97.73 454 A 1 
ATOM 3528 C CG  . LYS A 1 454 ? 1.735   26.671  7.682   1.00 92.64 454 A 1 
ATOM 3529 C CD  . LYS A 1 454 ? 1.334   28.137  7.869   1.00 83.80 454 A 1 
ATOM 3530 C CE  . LYS A 1 454 ? 1.417   28.515  9.346   1.00 76.72 454 A 1 
ATOM 3531 N NZ  . LYS A 1 454 ? 1.065   29.933  9.573   1.00 64.00 454 A 1 
ATOM 3532 N N   . PHE A 1 455 ? 0.904   23.511  4.284   1.00 98.36 455 A 1 
ATOM 3533 C CA  . PHE A 1 455 ? 0.423   23.111  2.961   1.00 98.33 455 A 1 
ATOM 3534 C C   . PHE A 1 455 ? -1.040  22.686  3.078   1.00 98.22 455 A 1 
ATOM 3535 O O   . PHE A 1 455 ? -1.520  22.408  4.185   1.00 97.53 455 A 1 
ATOM 3536 C CB  . PHE A 1 455 ? 1.309   21.985  2.397   1.00 98.20 455 A 1 
ATOM 3537 C CG  . PHE A 1 455 ? 1.260   20.682  3.167   1.00 98.39 455 A 1 
ATOM 3538 C CD1 . PHE A 1 455 ? 2.016   20.521  4.346   1.00 97.93 455 A 1 
ATOM 3539 C CD2 . PHE A 1 455 ? 0.466   19.619  2.701   1.00 98.03 455 A 1 
ATOM 3540 C CE1 . PHE A 1 455 ? 1.979   19.308  5.048   1.00 97.62 455 A 1 
ATOM 3541 C CE2 . PHE A 1 455 ? 0.432   18.405  3.404   1.00 97.54 455 A 1 
ATOM 3542 C CZ  . PHE A 1 455 ? 1.190   18.245  4.578   1.00 97.57 455 A 1 
ATOM 3543 N N   . ASP A 1 456 ? -1.748  22.652  1.970   1.00 98.09 456 A 1 
ATOM 3544 C CA  . ASP A 1 456 ? -3.169  22.314  1.914   1.00 97.78 456 A 1 
ATOM 3545 C C   . ASP A 1 456 ? -3.341  20.844  1.514   1.00 97.64 456 A 1 
ATOM 3546 O O   . ASP A 1 456 ? -2.604  20.330  0.667   1.00 96.35 456 A 1 
ATOM 3547 C CB  . ASP A 1 456 ? -3.902  23.309  0.996   1.00 97.29 456 A 1 
ATOM 3548 C CG  . ASP A 1 456 ? -3.697  24.756  1.476   1.00 95.90 456 A 1 
ATOM 3549 O OD1 . ASP A 1 456 ? -3.842  25.001  2.697   1.00 91.77 456 A 1 
ATOM 3550 O OD2 . ASP A 1 456 ? -3.254  25.613  0.676   1.00 91.61 456 A 1 
ATOM 3551 N N   . VAL A 1 457 ? -4.294  20.154  2.150   1.00 96.84 457 A 1 
ATOM 3552 C CA  . VAL A 1 457 ? -4.718  18.829  1.682   1.00 96.02 457 A 1 
ATOM 3553 C C   . VAL A 1 457 ? -5.710  19.046  0.555   1.00 96.29 457 A 1 
ATOM 3554 O O   . VAL A 1 457 ? -6.765  19.647  0.759   1.00 94.80 457 A 1 
ATOM 3555 C CB  . VAL A 1 457 ? -5.340  17.955  2.780   1.00 93.98 457 A 1 
ATOM 3556 C CG1 . VAL A 1 457 ? -5.665  16.562  2.215   1.00 89.73 457 A 1 
ATOM 3557 C CG2 . VAL A 1 457 ? -4.375  17.777  3.954   1.00 90.40 457 A 1 
ATOM 3558 N N   . LEU A 1 458 ? -5.356  18.565  -0.626  1.00 96.97 458 A 1 
ATOM 3559 C CA  . LEU A 1 458 ? -6.187  18.713  -1.808  1.00 96.61 458 A 1 
ATOM 3560 C C   . LEU A 1 458 ? -7.138  17.520  -1.903  1.00 96.93 458 A 1 
ATOM 3561 O O   . LEU A 1 458 ? -6.709  16.372  -1.798  1.00 95.29 458 A 1 
ATOM 3562 C CB  . LEU A 1 458 ? -5.287  18.856  -3.039  1.00 95.54 458 A 1 
ATOM 3563 C CG  . LEU A 1 458 ? -4.284  20.024  -2.934  1.00 94.36 458 A 1 
ATOM 3564 C CD1 . LEU A 1 458 ? -3.371  19.995  -4.144  1.00 90.74 458 A 1 
ATOM 3565 C CD2 . LEU A 1 458 ? -4.971  21.387  -2.859  1.00 91.10 458 A 1 
ATOM 3566 N N   . THR A 1 459 ? -8.424  17.802  -2.078  1.00 97.94 459 A 1 
ATOM 3567 C CA  . THR A 1 459 ? -9.458  16.796  -2.344  1.00 97.98 459 A 1 
ATOM 3568 C C   . THR A 1 459 ? -10.365 17.275  -3.469  1.00 97.89 459 A 1 
ATOM 3569 O O   . THR A 1 459 ? -10.550 18.478  -3.669  1.00 96.36 459 A 1 
ATOM 3570 C CB  . THR A 1 459 ? -10.297 16.451  -1.099  1.00 97.07 459 A 1 
ATOM 3571 O OG1 . THR A 1 459 ? -10.852 17.618  -0.530  1.00 91.65 459 A 1 
ATOM 3572 C CG2 . THR A 1 459 ? -9.475  15.762  -0.014  1.00 89.76 459 A 1 
ATOM 3573 N N   . ARG A 1 460 ? -10.915 16.324  -4.225  1.00 97.87 460 A 1 
ATOM 3574 C CA  . ARG A 1 460 ? -11.906 16.565  -5.281  1.00 97.56 460 A 1 
ATOM 3575 C C   . ARG A 1 460 ? -13.016 15.533  -5.128  1.00 97.60 460 A 1 
ATOM 3576 O O   . ARG A 1 460 ? -12.740 14.403  -4.753  1.00 96.25 460 A 1 
ATOM 3577 C CB  . ARG A 1 460 ? -11.249 16.473  -6.661  1.00 96.73 460 A 1 
ATOM 3578 C CG  . ARG A 1 460 ? -10.074 17.454  -6.830  1.00 93.42 460 A 1 
ATOM 3579 C CD  . ARG A 1 460 ? -9.471  17.348  -8.234  1.00 90.97 460 A 1 
ATOM 3580 N NE  . ARG A 1 460 ? -10.403 17.850  -9.266  1.00 87.67 460 A 1 
ATOM 3581 C CZ  . ARG A 1 460 ? -10.538 19.088  -9.676  1.00 86.87 460 A 1 
ATOM 3582 N NH1 . ARG A 1 460 ? -9.804  20.068  -9.211  1.00 76.37 460 A 1 
ATOM 3583 N NH2 . ARG A 1 460 ? -11.436 19.366  -10.577 1.00 79.39 460 A 1 
ATOM 3584 N N   . GLU A 1 461 ? -14.248 15.897  -5.417  1.00 96.37 461 A 1 
ATOM 3585 C CA  . GLU A 1 461 ? -15.412 15.029  -5.163  1.00 95.65 461 A 1 
ATOM 3586 C C   . GLU A 1 461 ? -15.845 14.210  -6.390  1.00 95.95 461 A 1 
ATOM 3587 O O   . GLU A 1 461 ? -16.638 13.286  -6.260  1.00 90.70 461 A 1 
ATOM 3588 C CB  . GLU A 1 461 ? -16.577 15.881  -4.644  1.00 93.22 461 A 1 
ATOM 3589 C CG  . GLU A 1 461 ? -16.247 16.572  -3.305  1.00 87.43 461 A 1 
ATOM 3590 C CD  . GLU A 1 461 ? -17.398 17.435  -2.761  1.00 79.85 461 A 1 
ATOM 3591 O OE1 . GLU A 1 461 ? -17.236 17.939  -1.626  1.00 71.40 461 A 1 
ATOM 3592 O OE2 . GLU A 1 461 ? -18.405 17.631  -3.481  1.00 69.38 461 A 1 
ATOM 3593 N N   . GLY A 1 462 ? -15.331 14.534  -7.573  1.00 95.37 462 A 1 
ATOM 3594 C CA  . GLY A 1 462 ? -15.798 13.927  -8.828  1.00 95.53 462 A 1 
ATOM 3595 C C   . GLY A 1 462 ? -15.371 12.474  -9.021  1.00 96.61 462 A 1 
ATOM 3596 O O   . GLY A 1 462 ? -16.086 11.711  -9.676  1.00 94.59 462 A 1 
ATOM 3597 N N   . GLY A 1 463 ? -14.214 12.078  -8.488  1.00 97.31 463 A 1 
ATOM 3598 C CA  . GLY A 1 463 ? -13.667 10.726  -8.627  1.00 97.57 463 A 1 
ATOM 3599 C C   . GLY A 1 463 ? -13.299 10.321  -10.061 1.00 97.80 463 A 1 
ATOM 3600 O O   . GLY A 1 463 ? -12.967 9.160   -10.300 1.00 96.72 463 A 1 
ATOM 3601 N N   . THR A 1 464 ? -13.351 11.239  -11.024 1.00 97.63 464 A 1 
ATOM 3602 C CA  . THR A 1 464 ? -13.165 10.969  -12.458 1.00 97.49 464 A 1 
ATOM 3603 C C   . THR A 1 464 ? -11.689 10.757  -12.820 1.00 97.59 464 A 1 
ATOM 3604 O O   . THR A 1 464 ? -10.777 11.077  -12.051 1.00 97.22 464 A 1 
ATOM 3605 C CB  . THR A 1 464 ? -13.754 12.095  -13.327 1.00 96.99 464 A 1 
ATOM 3606 O OG1 . THR A 1 464 ? -13.013 13.280  -13.175 1.00 94.90 464 A 1 
ATOM 3607 C CG2 . THR A 1 464 ? -15.219 12.409  -13.024 1.00 93.41 464 A 1 
ATOM 3608 N N   . ALA A 1 465 ? -11.419 10.254  -14.028 1.00 97.00 465 A 1 
ATOM 3609 C CA  . ALA A 1 465 ? -10.049 10.194  -14.553 1.00 96.95 465 A 1 
ATOM 3610 C C   . ALA A 1 465 ? -9.391  11.585  -14.598 1.00 97.16 465 A 1 
ATOM 3611 O O   . ALA A 1 465 ? -8.206  11.714  -14.281 1.00 96.78 465 A 1 
ATOM 3612 C CB  . ALA A 1 465 ? -10.077 9.539   -15.939 1.00 96.39 465 A 1 
ATOM 3613 N N   . PHE A 1 466 ? -10.162 12.641  -14.908 1.00 97.20 466 A 1 
ATOM 3614 C CA  . PHE A 1 466 ? -9.665  14.015  -14.861 1.00 97.31 466 A 1 
ATOM 3615 C C   . PHE A 1 466 ? -9.314  14.460  -13.435 1.00 97.40 466 A 1 
ATOM 3616 O O   . PHE A 1 466 ? -8.285  15.100  -13.238 1.00 97.17 466 A 1 
ATOM 3617 C CB  . PHE A 1 466 ? -10.676 14.986  -15.475 1.00 97.10 466 A 1 
ATOM 3618 C CG  . PHE A 1 466 ? -10.171 16.416  -15.430 1.00 96.80 466 A 1 
ATOM 3619 C CD1 . PHE A 1 466 ? -10.566 17.276  -14.385 1.00 95.47 466 A 1 
ATOM 3620 C CD2 . PHE A 1 466 ? -9.210  16.847  -16.363 1.00 95.76 466 A 1 
ATOM 3621 C CE1 . PHE A 1 466 ? -10.000 18.561  -14.276 1.00 95.07 466 A 1 
ATOM 3622 C CE2 . PHE A 1 466 ? -8.646  18.131  -16.255 1.00 94.80 466 A 1 
ATOM 3623 C CZ  . PHE A 1 466 ? -9.040  18.986  -15.208 1.00 95.04 466 A 1 
ATOM 3624 N N   . ASP A 1 467 ? -10.118 14.114  -12.424 1.00 97.73 467 A 1 
ATOM 3625 C CA  . ASP A 1 467 ? -9.830  14.482  -11.031 1.00 97.90 467 A 1 
ATOM 3626 C C   . ASP A 1 467 ? -8.532  13.828  -10.541 1.00 97.96 467 A 1 
ATOM 3627 O O   . ASP A 1 467 ? -7.695  14.499  -9.933  1.00 97.62 467 A 1 
ATOM 3628 C CB  . ASP A 1 467 ? -11.013 14.123  -10.128 1.00 97.86 467 A 1 
ATOM 3629 C CG  . ASP A 1 467 ? -12.236 14.979  -10.447 1.00 97.33 467 A 1 
ATOM 3630 O OD1 . ASP A 1 467 ? -12.105 16.230  -10.421 1.00 95.10 467 A 1 
ATOM 3631 O OD2 . ASP A 1 467 ? -13.284 14.375  -10.752 1.00 94.95 467 A 1 
ATOM 3632 N N   . ARG A 1 468 ? -8.305  12.548  -10.899 1.00 97.14 468 A 1 
ATOM 3633 C CA  . ARG A 1 468 ? -7.038  11.847  -10.631 1.00 97.10 468 A 1 
ATOM 3634 C C   . ARG A 1 468 ? -5.859  12.442  -11.402 1.00 97.16 468 A 1 
ATOM 3635 O O   . ARG A 1 468 ? -4.746  12.448  -10.881 1.00 96.78 468 A 1 
ATOM 3636 C CB  . ARG A 1 468 ? -7.173  10.350  -10.946 1.00 97.02 468 A 1 
ATOM 3637 C CG  . ARG A 1 468 ? -8.068  9.623   -9.935  1.00 96.42 468 A 1 
ATOM 3638 C CD  . ARG A 1 468 ? -8.030  8.107   -10.153 1.00 96.33 468 A 1 
ATOM 3639 N NE  . ARG A 1 468 ? -8.650  7.692   -11.421 1.00 95.54 468 A 1 
ATOM 3640 C CZ  . ARG A 1 468 ? -9.937  7.546   -11.655 1.00 96.45 468 A 1 
ATOM 3641 N NH1 . ARG A 1 468 ? -10.845 7.771   -10.757 1.00 93.17 468 A 1 
ATOM 3642 N NH2 . ARG A 1 468 ? -10.348 7.152   -12.826 1.00 94.12 468 A 1 
ATOM 3643 N N   . TYR A 1 469 ? -6.075  12.928  -12.611 1.00 97.11 469 A 1 
ATOM 3644 C CA  . TYR A 1 469 ? -5.060  13.623  -13.404 1.00 97.02 469 A 1 
ATOM 3645 C C   . TYR A 1 469 ? -4.648  14.950  -12.752 1.00 97.13 469 A 1 
ATOM 3646 O O   . TYR A 1 469 ? -3.471  15.163  -12.463 1.00 96.63 469 A 1 
ATOM 3647 C CB  . TYR A 1 469 ? -5.598  13.823  -14.832 1.00 96.76 469 A 1 
ATOM 3648 C CG  . TYR A 1 469 ? -4.818  14.822  -15.660 1.00 96.70 469 A 1 
ATOM 3649 C CD1 . TYR A 1 469 ? -5.204  16.180  -15.681 1.00 95.60 469 A 1 
ATOM 3650 C CD2 . TYR A 1 469 ? -3.691  14.403  -16.388 1.00 95.91 469 A 1 
ATOM 3651 C CE1 . TYR A 1 469 ? -4.460  17.113  -16.420 1.00 95.38 469 A 1 
ATOM 3652 C CE2 . TYR A 1 469 ? -2.948  15.334  -17.131 1.00 95.14 469 A 1 
ATOM 3653 C CZ  . TYR A 1 469 ? -3.326  16.689  -17.145 1.00 95.61 469 A 1 
ATOM 3654 O OH  . TYR A 1 469 ? -2.596  17.586  -17.850 1.00 94.60 469 A 1 
ATOM 3655 N N   . ILE A 1 470 ? -5.616  15.841  -12.498 1.00 97.57 470 A 1 
ATOM 3656 C CA  . ILE A 1 470 ? -5.327  17.223  -12.102 1.00 97.55 470 A 1 
ATOM 3657 C C   . ILE A 1 470 ? -4.772  17.304  -10.682 1.00 97.78 470 A 1 
ATOM 3658 O O   . ILE A 1 470 ? -3.842  18.070  -10.442 1.00 97.45 470 A 1 
ATOM 3659 C CB  . ILE A 1 470 ? -6.563  18.125  -12.320 1.00 96.86 470 A 1 
ATOM 3660 C CG1 . ILE A 1 470 ? -6.251  19.633  -12.210 1.00 92.38 470 A 1 
ATOM 3661 C CG2 . ILE A 1 470 ? -7.702  17.791  -11.354 1.00 92.59 470 A 1 
ATOM 3662 C CD1 . ILE A 1 470 ? -5.274  20.131  -13.281 1.00 87.74 470 A 1 
ATOM 3663 N N   . ILE A 1 471 ? -5.262  16.461  -9.756  1.00 97.46 471 A 1 
ATOM 3664 C CA  . ILE A 1 471 ? -4.829  16.510  -8.356  1.00 97.66 471 A 1 
ATOM 3665 C C   . ILE A 1 471 ? -3.327  16.238  -8.206  1.00 97.87 471 A 1 
ATOM 3666 O O   . ILE A 1 471 ? -2.693  16.808  -7.321  1.00 97.35 471 A 1 
ATOM 3667 C CB  . ILE A 1 471 ? -5.691  15.561  -7.495  1.00 97.10 471 A 1 
ATOM 3668 C CG1 . ILE A 1 471 ? -5.613  15.980  -6.015  1.00 92.19 471 A 1 
ATOM 3669 C CG2 . ILE A 1 471 ? -5.292  14.079  -7.677  1.00 91.92 471 A 1 
ATOM 3670 C CD1 . ILE A 1 471 ? -6.653  15.281  -5.137  1.00 89.15 471 A 1 
ATOM 3671 N N   . ARG A 1 472 ? -2.726  15.428  -9.087  1.00 97.03 472 A 1 
ATOM 3672 C CA  . ARG A 1 472 ? -1.274  15.186  -9.069  1.00 96.99 472 A 1 
ATOM 3673 C C   . ARG A 1 472 ? -0.486  16.431  -9.460  1.00 97.53 472 A 1 
ATOM 3674 O O   . ARG A 1 472 ? 0.534   16.710  -8.835  1.00 96.92 472 A 1 
ATOM 3675 C CB  . ARG A 1 472 ? -0.908  14.016  -9.989  1.00 96.30 472 A 1 
ATOM 3676 C CG  . ARG A 1 472 ? -1.355  12.669  -9.408  1.00 92.82 472 A 1 
ATOM 3677 C CD  . ARG A 1 472 ? -0.870  11.539  -10.314 1.00 91.02 472 A 1 
ATOM 3678 N NE  . ARG A 1 472 ? -1.237  10.221  -9.768  1.00 89.18 472 A 1 
ATOM 3679 C CZ  . ARG A 1 472 ? -2.408  9.630   -9.912  1.00 89.18 472 A 1 
ATOM 3680 N NH1 . ARG A 1 472 ? -3.391  10.176  -10.560 1.00 78.47 472 A 1 
ATOM 3681 N NH2 . ARG A 1 472 ? -2.606  8.455   -9.394  1.00 83.89 472 A 1 
ATOM 3682 N N   . LEU A 1 473 ? -0.955  17.196  -10.451 1.00 97.66 473 A 1 
ATOM 3683 C CA  . LEU A 1 473 ? -0.326  18.468  -10.821 1.00 97.67 473 A 1 
ATOM 3684 C C   . LEU A 1 473 ? -0.484  19.512  -9.707  1.00 97.95 473 A 1 
ATOM 3685 O O   . LEU A 1 473 ? 0.480   20.200  -9.376  1.00 97.63 473 A 1 
ATOM 3686 C CB  . LEU A 1 473 ? -0.907  18.988  -12.148 1.00 97.36 473 A 1 
ATOM 3687 C CG  . LEU A 1 473 ? -0.664  18.084  -13.376 1.00 96.49 473 A 1 
ATOM 3688 C CD1 . LEU A 1 473 ? -1.239  18.771  -14.616 1.00 94.88 473 A 1 
ATOM 3689 C CD2 . LEU A 1 473 ? 0.823   17.819  -13.630 1.00 94.41 473 A 1 
ATOM 3690 N N   . ASP A 1 474 ? -1.656  19.566  -9.073  1.00 97.82 474 A 1 
ATOM 3691 C CA  . ASP A 1 474 ? -1.915  20.450  -7.933  1.00 97.77 474 A 1 
ATOM 3692 C C   . ASP A 1 474 ? -1.037  20.076  -6.719  1.00 98.13 474 A 1 
ATOM 3693 O O   . ASP A 1 474 ? -0.518  20.950  -6.016  1.00 97.80 474 A 1 
ATOM 3694 C CB  . ASP A 1 474 ? -3.407  20.391  -7.565  1.00 97.21 474 A 1 
ATOM 3695 C CG  . ASP A 1 474 ? -4.383  20.937  -8.621  1.00 95.59 474 A 1 
ATOM 3696 O OD1 . ASP A 1 474 ? -3.965  21.774  -9.450  1.00 92.89 474 A 1 
ATOM 3697 O OD2 . ASP A 1 474 ? -5.574  20.543  -8.567  1.00 92.45 474 A 1 
ATOM 3698 N N   . GLU A 1 475 ? -0.797  18.775  -6.474  1.00 97.80 475 A 1 
ATOM 3699 C CA  . GLU A 1 475 ? 0.108   18.301  -5.421  1.00 98.00 475 A 1 
ATOM 3700 C C   . GLU A 1 475 ? 1.572   18.686  -5.669  1.00 98.38 475 A 1 
ATOM 3701 O O   . GLU A 1 475 ? 2.299   18.911  -4.698  1.00 98.08 475 A 1 
ATOM 3702 C CB  . GLU A 1 475 ? -0.025  16.782  -5.210  1.00 97.58 475 A 1 
ATOM 3703 C CG  . GLU A 1 475 ? -1.255  16.438  -4.354  1.00 94.56 475 A 1 
ATOM 3704 C CD  . GLU A 1 475 ? -1.382  14.951  -3.992  1.00 93.75 475 A 1 
ATOM 3705 O OE1 . GLU A 1 475 ? -2.498  14.536  -3.615  1.00 85.29 475 A 1 
ATOM 3706 O OE2 . GLU A 1 475 ? -0.368  14.212  -3.936  1.00 87.92 475 A 1 
ATOM 3707 N N   . ILE A 1 476 ? 2.009   18.848  -6.924  1.00 98.41 476 A 1 
ATOM 3708 C CA  . ILE A 1 476 ? 3.351   19.377  -7.216  1.00 98.56 476 A 1 
ATOM 3709 C C   . ILE A 1 476 ? 3.507   20.782  -6.621  1.00 98.69 476 A 1 
ATOM 3710 O O   . ILE A 1 476 ? 4.531   21.063  -5.996  1.00 98.63 476 A 1 
ATOM 3711 C CB  . ILE A 1 476 ? 3.671   19.367  -8.732  1.00 98.47 476 A 1 
ATOM 3712 C CG1 . ILE A 1 476 ? 3.747   17.918  -9.264  1.00 97.98 476 A 1 
ATOM 3713 C CG2 . ILE A 1 476 ? 5.004   20.092  -9.015  1.00 98.06 476 A 1 
ATOM 3714 C CD1 . ILE A 1 476 ? 3.883   17.793  -10.782 1.00 97.36 476 A 1 
ATOM 3715 N N   . GLU A 1 477 ? 2.501   21.658  -6.738  1.00 98.39 477 A 1 
ATOM 3716 C CA  . GLU A 1 477 ? 2.566   22.998  -6.141  1.00 98.37 477 A 1 
ATOM 3717 C C   . GLU A 1 477 ? 2.604   22.929  -4.606  1.00 98.49 477 A 1 
ATOM 3718 O O   . GLU A 1 477 ? 3.357   23.678  -3.979  1.00 98.35 477 A 1 
ATOM 3719 C CB  . GLU A 1 477 ? 1.409   23.874  -6.649  1.00 98.15 477 A 1 
ATOM 3720 C CG  . GLU A 1 477 ? 1.394   25.306  -6.054  1.00 96.01 477 A 1 
ATOM 3721 C CD  . GLU A 1 477 ? 2.684   26.123  -6.279  1.00 96.36 477 A 1 
ATOM 3722 O OE1 . GLU A 1 477 ? 3.035   26.973  -5.418  1.00 89.95 477 A 1 
ATOM 3723 O OE2 . GLU A 1 477 ? 3.349   25.956  -7.320  1.00 92.15 477 A 1 
ATOM 3724 N N   . GLN A 1 478 ? 1.870   22.003  -3.972  1.00 98.59 478 A 1 
ATOM 3725 C CA  . GLN A 1 478 ? 1.966   21.804  -2.518  1.00 98.60 478 A 1 
ATOM 3726 C C   . GLN A 1 478 ? 3.357   21.311  -2.101  1.00 98.72 478 A 1 
ATOM 3727 O O   . GLN A 1 478 ? 3.919   21.824  -1.127  1.00 98.60 478 A 1 
ATOM 3728 C CB  . GLN A 1 478 ? 0.877   20.844  -2.008  1.00 98.36 478 A 1 
ATOM 3729 C CG  . GLN A 1 478 ? -0.551  21.360  -2.237  1.00 97.12 478 A 1 
ATOM 3730 C CD  . GLN A 1 478 ? -0.780  22.773  -1.703  1.00 97.48 478 A 1 
ATOM 3731 O OE1 . GLN A 1 478 ? -0.464  23.118  -0.570  1.00 91.85 478 A 1 
ATOM 3732 N NE2 . GLN A 1 478 ? -1.319  23.660  -2.510  1.00 91.83 478 A 1 
ATOM 3733 N N   . SER A 1 479 ? 3.957   20.394  -2.852  1.00 98.70 479 A 1 
ATOM 3734 C CA  . SER A 1 479 ? 5.337   19.948  -2.632  1.00 98.79 479 A 1 
ATOM 3735 C C   . SER A 1 479 ? 6.340   21.098  -2.776  1.00 98.86 479 A 1 
ATOM 3736 O O   . SER A 1 479 ? 7.206   21.269  -1.918  1.00 98.79 479 A 1 
ATOM 3737 C CB  . SER A 1 479 ? 5.687   18.823  -3.605  1.00 98.70 479 A 1 
ATOM 3738 O OG  . SER A 1 479 ? 4.981   17.649  -3.266  1.00 97.96 479 A 1 
ATOM 3739 N N   . LEU A 1 480 ? 6.195   21.949  -3.798  1.00 98.75 480 A 1 
ATOM 3740 C CA  . LEU A 1 480 ? 7.032   23.144  -3.969  1.00 98.77 480 A 1 
ATOM 3741 C C   . LEU A 1 480 ? 6.890   24.105  -2.782  1.00 98.77 480 A 1 
ATOM 3742 O O   . LEU A 1 480 ? 7.896   24.608  -2.287  1.00 98.65 480 A 1 
ATOM 3743 C CB  . LEU A 1 480 ? 6.677   23.863  -5.281  1.00 98.77 480 A 1 
ATOM 3744 C CG  . LEU A 1 480 ? 7.072   23.102  -6.560  1.00 98.48 480 A 1 
ATOM 3745 C CD1 . LEU A 1 480 ? 6.481   23.816  -7.775  1.00 98.09 480 A 1 
ATOM 3746 C CD2 . LEU A 1 480 ? 8.586   23.014  -6.744  1.00 98.13 480 A 1 
ATOM 3747 N N   . ARG A 1 481 ? 5.677   24.307  -2.271  1.00 98.81 481 A 1 
ATOM 3748 C CA  . ARG A 1 481 ? 5.403   25.147  -1.094  1.00 98.76 481 A 1 
ATOM 3749 C C   . ARG A 1 481 ? 6.032   24.592  0.185   1.00 98.81 481 A 1 
ATOM 3750 O O   . ARG A 1 481 ? 6.487   25.372  1.024   1.00 98.52 481 A 1 
ATOM 3751 C CB  . ARG A 1 481 ? 3.883   25.311  -0.962  1.00 98.32 481 A 1 
ATOM 3752 C CG  . ARG A 1 481 ? 3.467   26.256  0.167   1.00 91.65 481 A 1 
ATOM 3753 C CD  . ARG A 1 481 ? 1.945   26.360  0.187   1.00 89.17 481 A 1 
ATOM 3754 N NE  . ARG A 1 481 ? 1.450   27.193  1.307   1.00 79.50 481 A 1 
ATOM 3755 C CZ  . ARG A 1 481 ? 0.173   27.314  1.637   1.00 71.90 481 A 1 
ATOM 3756 N NH1 . ARG A 1 481 ? -0.778  26.746  0.952   1.00 64.95 481 A 1 
ATOM 3757 N NH2 . ARG A 1 481 ? -0.189  28.001  2.675   1.00 63.00 481 A 1 
ATOM 3758 N N   . ILE A 1 482 ? 6.070   23.272  0.370   1.00 98.74 482 A 1 
ATOM 3759 C CA  . ILE A 1 482 ? 6.767   22.620  1.491   1.00 98.79 482 A 1 
ATOM 3760 C C   . ILE A 1 482 ? 8.277   22.853  1.373   1.00 98.81 482 A 1 
ATOM 3761 O O   . ILE A 1 482 ? 8.906   23.306  2.331   1.00 98.71 482 A 1 
ATOM 3762 C CB  . ILE A 1 482 ? 6.418   21.112  1.557   1.00 98.77 482 A 1 
ATOM 3763 C CG1 . ILE A 1 482 ? 4.939   20.920  1.967   1.00 98.50 482 A 1 
ATOM 3764 C CG2 . ILE A 1 482 ? 7.333   20.369  2.549   1.00 98.54 482 A 1 
ATOM 3765 C CD1 . ILE A 1 482 ? 4.409   19.505  1.706   1.00 97.85 482 A 1 
ATOM 3766 N N   . ILE A 1 483 ? 8.847   22.589  0.198   1.00 98.84 483 A 1 
ATOM 3767 C CA  . ILE A 1 483 ? 10.284  22.756  -0.059  1.00 98.84 483 A 1 
ATOM 3768 C C   . ILE A 1 483 ? 10.711  24.215  0.156   1.00 98.80 483 A 1 
ATOM 3769 O O   . ILE A 1 483 ? 11.720  24.461  0.817   1.00 98.58 483 A 1 
ATOM 3770 C CB  . ILE A 1 483 ? 10.629  22.267  -1.481  1.00 98.80 483 A 1 
ATOM 3771 C CG1 . ILE A 1 483 ? 10.414  20.740  -1.612  1.00 98.39 483 A 1 
ATOM 3772 C CG2 . ILE A 1 483 ? 12.087  22.602  -1.837  1.00 98.20 483 A 1 
ATOM 3773 C CD1 . ILE A 1 483 ? 10.386  20.254  -3.069  1.00 97.82 483 A 1 
ATOM 3774 N N   . GLU A 1 484 ? 9.936   25.178  -0.343  1.00 98.73 484 A 1 
ATOM 3775 C CA  . GLU A 1 484 ? 10.208  26.620  -0.221  1.00 98.55 484 A 1 
ATOM 3776 C C   . GLU A 1 484 ? 10.306  27.079  1.242   1.00 98.56 484 A 1 
ATOM 3777 O O   . GLU A 1 484 ? 11.161  27.893  1.580   1.00 97.77 484 A 1 
ATOM 3778 C CB  . GLU A 1 484 ? 9.108   27.371  -0.993  1.00 97.58 484 A 1 
ATOM 3779 C CG  . GLU A 1 484 ? 9.302   28.893  -1.093  1.00 91.57 484 A 1 
ATOM 3780 C CD  . GLU A 1 484 ? 8.333   29.482  -2.143  1.00 93.86 484 A 1 
ATOM 3781 O OE1 . GLU A 1 484 ? 8.788   30.193  -3.069  1.00 86.88 484 A 1 
ATOM 3782 O OE2 . GLU A 1 484 ? 7.124   29.147  -2.133  1.00 88.53 484 A 1 
ATOM 3783 N N   . GLN A 1 485 ? 9.492   26.517  2.136   1.00 98.76 485 A 1 
ATOM 3784 C CA  . GLN A 1 485 ? 9.547   26.820  3.572   1.00 98.69 485 A 1 
ATOM 3785 C C   . GLN A 1 485 ? 10.753  26.189  4.277   1.00 98.64 485 A 1 
ATOM 3786 O O   . GLN A 1 485 ? 11.228  26.733  5.277   1.00 98.06 485 A 1 
ATOM 3787 C CB  . GLN A 1 485 ? 8.251   26.338  4.240   1.00 98.50 485 A 1 
ATOM 3788 C CG  . GLN A 1 485 ? 7.044   27.216  3.888   1.00 97.90 485 A 1 
ATOM 3789 C CD  . GLN A 1 485 ? 5.755   26.549  4.327   1.00 98.28 485 A 1 
ATOM 3790 O OE1 . GLN A 1 485 ? 5.322   26.624  5.471   1.00 94.22 485 A 1 
ATOM 3791 N NE2 . GLN A 1 485 ? 5.108   25.839  3.435   1.00 94.27 485 A 1 
ATOM 3792 N N   . LEU A 1 486 ? 11.229  25.037  3.802   1.00 98.64 486 A 1 
ATOM 3793 C CA  . LEU A 1 486 ? 12.309  24.291  4.451   1.00 98.58 486 A 1 
ATOM 3794 C C   . LEU A 1 486 ? 13.699  24.677  3.939   1.00 98.52 486 A 1 
ATOM 3795 O O   . LEU A 1 486 ? 14.639  24.710  4.729   1.00 98.07 486 A 1 
ATOM 3796 C CB  . LEU A 1 486 ? 12.068  22.781  4.283   1.00 98.55 486 A 1 
ATOM 3797 C CG  . LEU A 1 486 ? 10.853  22.235  5.056   1.00 98.23 486 A 1 
ATOM 3798 C CD1 . LEU A 1 486 ? 10.675  20.755  4.726   1.00 97.52 486 A 1 
ATOM 3799 C CD2 . LEU A 1 486 ? 11.015  22.370  6.574   1.00 97.52 486 A 1 
ATOM 3800 N N   . VAL A 1 487 ? 13.850  24.972  2.647   1.00 98.63 487 A 1 
ATOM 3801 C CA  . VAL A 1 487 ? 15.162  25.112  1.996   1.00 98.48 487 A 1 
ATOM 3802 C C   . VAL A 1 487 ? 15.994  26.262  2.566   1.00 98.16 487 A 1 
ATOM 3803 O O   . VAL A 1 487 ? 17.206  26.120  2.703   1.00 96.71 487 A 1 
ATOM 3804 C CB  . VAL A 1 487 ? 14.997  25.217  0.468   1.00 98.04 487 A 1 
ATOM 3805 C CG1 . VAL A 1 487 ? 14.346  26.524  -0.001  1.00 95.09 487 A 1 
ATOM 3806 C CG2 . VAL A 1 487 ? 16.345  25.046  -0.243  1.00 95.17 487 A 1 
ATOM 3807 N N   . ASP A 1 488 ? 15.350  27.364  2.958   1.00 97.56 488 A 1 
ATOM 3808 C CA  . ASP A 1 488 ? 16.017  28.515  3.582   1.00 96.53 488 A 1 
ATOM 3809 C C   . ASP A 1 488 ? 16.177  28.369  5.106   1.00 96.72 488 A 1 
ATOM 3810 O O   . ASP A 1 488 ? 16.868  29.166  5.736   1.00 94.44 488 A 1 
ATOM 3811 C CB  . ASP A 1 488 ? 15.266  29.807  3.208   1.00 94.73 488 A 1 
ATOM 3812 C CG  . ASP A 1 488 ? 15.583  30.272  1.785   1.00 92.38 488 A 1 
ATOM 3813 O OD1 . ASP A 1 488 ? 16.724  30.049  1.315   1.00 88.18 488 A 1 
ATOM 3814 O OD2 . ASP A 1 488 ? 14.759  30.930  1.112   1.00 88.17 488 A 1 
ATOM 3815 N N   . ASN A 1 489 ? 15.554  27.346  5.693   1.00 97.70 489 A 1 
ATOM 3816 C CA  . ASN A 1 489 ? 15.484  27.134  7.135   1.00 97.31 489 A 1 
ATOM 3817 C C   . ASN A 1 489 ? 16.037  25.761  7.552   1.00 97.64 489 A 1 
ATOM 3818 O O   . ASN A 1 489 ? 15.621  25.209  8.575   1.00 96.43 489 A 1 
ATOM 3819 C CB  . ASN A 1 489 ? 14.037  27.370  7.604   1.00 96.63 489 A 1 
ATOM 3820 C CG  . ASN A 1 489 ? 13.557  28.783  7.337   1.00 94.56 489 A 1 
ATOM 3821 O OD1 . ASN A 1 489 ? 14.029  29.742  7.923   1.00 86.49 489 A 1 
ATOM 3822 N ND2 . ASN A 1 489 ? 12.607  28.958  6.453   1.00 86.50 489 A 1 
ATOM 3823 N N   . ILE A 1 490 ? 16.949  25.181  6.763   1.00 98.20 490 A 1 
ATOM 3824 C CA  . ILE A 1 490 ? 17.613  23.919  7.123   1.00 98.29 490 A 1 
ATOM 3825 C C   . ILE A 1 490 ? 18.459  24.160  8.383   1.00 98.23 490 A 1 
ATOM 3826 O O   . ILE A 1 490 ? 19.409  24.944  8.328   1.00 97.60 490 A 1 
ATOM 3827 C CB  . ILE A 1 490 ? 18.469  23.355  5.965   1.00 98.21 490 A 1 
ATOM 3828 C CG1 . ILE A 1 490 ? 17.588  23.037  4.734   1.00 97.62 490 A 1 
ATOM 3829 C CG2 . ILE A 1 490 ? 19.206  22.079  6.425   1.00 97.52 490 A 1 
ATOM 3830 C CD1 . ILE A 1 490 ? 18.379  22.604  3.490   1.00 96.86 490 A 1 
ATOM 3831 N N   . PRO A 1 491 ? 18.165  23.488  9.512   1.00 98.37 491 A 1 
ATOM 3832 C CA  . PRO A 1 491 ? 18.911  23.703  10.747  1.00 98.22 491 A 1 
ATOM 3833 C C   . PRO A 1 491 ? 20.404  23.401  10.590  1.00 98.19 491 A 1 
ATOM 3834 O O   . PRO A 1 491 ? 20.797  22.492  9.853   1.00 97.54 491 A 1 
ATOM 3835 C CB  . PRO A 1 491 ? 18.251  22.802  11.794  1.00 97.80 491 A 1 
ATOM 3836 C CG  . PRO A 1 491 ? 16.827  22.626  11.262  1.00 96.73 491 A 1 
ATOM 3837 C CD  . PRO A 1 491 ? 17.035  22.603  9.752   1.00 98.09 491 A 1 
ATOM 3838 N N   . GLU A 1 492 ? 21.245  24.139  11.306  1.00 97.91 492 A 1 
ATOM 3839 C CA  . GLU A 1 492 ? 22.655  23.787  11.468  1.00 97.76 492 A 1 
ATOM 3840 C C   . GLU A 1 492 ? 22.825  22.581  12.407  1.00 97.95 492 A 1 
ATOM 3841 O O   . GLU A 1 492 ? 21.909  22.204  13.140  1.00 96.45 492 A 1 
ATOM 3842 C CB  . GLU A 1 492 ? 23.459  24.995  11.978  1.00 96.78 492 A 1 
ATOM 3843 C CG  . GLU A 1 492 ? 23.482  26.160  10.973  1.00 92.27 492 A 1 
ATOM 3844 C CD  . GLU A 1 492 ? 24.428  27.298  11.395  1.00 86.03 492 A 1 
ATOM 3845 O OE1 . GLU A 1 492 ? 24.625  28.215  10.564  1.00 75.56 492 A 1 
ATOM 3846 O OE2 . GLU A 1 492 ? 24.962  27.241  12.527  1.00 75.71 492 A 1 
ATOM 3847 N N   . GLY A 1 493 ? 24.017  21.975  12.399  1.00 97.18 493 A 1 
ATOM 3848 C CA  . GLY A 1 493 ? 24.361  20.879  13.304  1.00 97.38 493 A 1 
ATOM 3849 C C   . GLY A 1 493 ? 24.507  19.523  12.619  1.00 98.00 493 A 1 
ATOM 3850 O O   . GLY A 1 493 ? 24.809  19.431  11.429  1.00 96.95 493 A 1 
ATOM 3851 N N   . ALA A 1 494 ? 24.341  18.462  13.403  1.00 98.02 494 A 1 
ATOM 3852 C CA  . ALA A 1 494 ? 24.566  17.097  12.948  1.00 98.21 494 A 1 
ATOM 3853 C C   . ALA A 1 494 ? 23.550  16.676  11.869  1.00 98.42 494 A 1 
ATOM 3854 O O   . ALA A 1 494 ? 22.364  16.988  11.954  1.00 97.92 494 A 1 
ATOM 3855 C CB  . ALA A 1 494 ? 24.535  16.159  14.163  1.00 97.67 494 A 1 
ATOM 3856 N N   . TYR A 1 495 ? 24.028  15.913  10.884  1.00 98.34 495 A 1 
ATOM 3857 C CA  . TYR A 1 495 ? 23.192  15.301  9.847   1.00 98.40 495 A 1 
ATOM 3858 C C   . TYR A 1 495 ? 22.816  13.841  10.158  1.00 98.44 495 A 1 
ATOM 3859 O O   . TYR A 1 495 ? 21.973  13.262  9.480   1.00 97.54 495 A 1 
ATOM 3860 C CB  . TYR A 1 495 ? 23.902  15.429  8.489   1.00 98.20 495 A 1 
ATOM 3861 C CG  . TYR A 1 495 ? 25.224  14.686  8.408   1.00 98.22 495 A 1 
ATOM 3862 C CD1 . TYR A 1 495 ? 26.435  15.377  8.601   1.00 97.24 495 A 1 
ATOM 3863 C CD2 . TYR A 1 495 ? 25.240  13.304  8.147   1.00 97.21 495 A 1 
ATOM 3864 C CE1 . TYR A 1 495 ? 27.659  14.689  8.535   1.00 96.39 495 A 1 
ATOM 3865 C CE2 . TYR A 1 495 ? 26.462  12.607  8.086   1.00 96.50 495 A 1 
ATOM 3866 C CZ  . TYR A 1 495 ? 27.672  13.301  8.276   1.00 96.42 495 A 1 
ATOM 3867 O OH  . TYR A 1 495 ? 28.856  12.630  8.215   1.00 94.62 495 A 1 
ATOM 3868 N N   . ALA A 1 496 ? 23.437  13.241  11.176  1.00 97.99 496 A 1 
ATOM 3869 C CA  . ALA A 1 496 ? 23.132  11.896  11.650  1.00 98.08 496 A 1 
ATOM 3870 C C   . ALA A 1 496 ? 23.475  11.737  13.134  1.00 98.12 496 A 1 
ATOM 3871 O O   . ALA A 1 496 ? 24.437  12.336  13.627  1.00 96.88 496 A 1 
ATOM 3872 C CB  . ALA A 1 496 ? 23.891  10.866  10.801  1.00 97.51 496 A 1 
ATOM 3873 N N   . GLU A 1 497 ? 22.719  10.877  13.823  1.00 97.66 497 A 1 
ATOM 3874 C CA  . GLU A 1 497 ? 23.021  10.397  15.170  1.00 96.97 497 A 1 
ATOM 3875 C C   . GLU A 1 497 ? 24.002  9.220   15.135  1.00 96.82 497 A 1 
ATOM 3876 O O   . GLU A 1 497 ? 24.042  8.425   14.192  1.00 94.48 497 A 1 
ATOM 3877 C CB  . GLU A 1 497 ? 21.733  9.998   15.909  1.00 95.26 497 A 1 
ATOM 3878 C CG  . GLU A 1 497 ? 20.934  11.208  16.426  1.00 83.83 497 A 1 
ATOM 3879 C CD  . GLU A 1 497 ? 21.748  12.101  17.372  1.00 83.66 497 A 1 
ATOM 3880 O OE1 . GLU A 1 497 ? 21.479  13.322  17.399  1.00 74.04 497 A 1 
ATOM 3881 O OE2 . GLU A 1 497 ? 22.696  11.579  18.007  1.00 73.94 497 A 1 
ATOM 3882 N N   . LYS A 1 498 ? 24.786  9.066   16.206  1.00 96.18 498 A 1 
ATOM 3883 C CA  . LYS A 1 498 ? 25.650  7.890   16.360  1.00 95.56 498 A 1 
ATOM 3884 C C   . LYS A 1 498 ? 24.799  6.679   16.730  1.00 95.87 498 A 1 
ATOM 3885 O O   . LYS A 1 498 ? 24.305  6.572   17.850  1.00 93.00 498 A 1 
ATOM 3886 C CB  . LYS A 1 498 ? 26.755  8.132   17.397  1.00 93.85 498 A 1 
ATOM 3887 C CG  . LYS A 1 498 ? 27.827  9.100   16.879  1.00 82.79 498 A 1 
ATOM 3888 C CD  . LYS A 1 498 ? 28.958  9.232   17.907  1.00 75.89 498 A 1 
ATOM 3889 C CE  . LYS A 1 498 ? 30.017  10.201  17.387  1.00 68.22 498 A 1 
ATOM 3890 N NZ  . LYS A 1 498 ? 31.114  10.393  18.372  1.00 57.69 498 A 1 
ATOM 3891 N N   . THR A 1 499 ? 24.693  5.730   15.812  1.00 95.67 499 A 1 
ATOM 3892 C CA  . THR A 1 499 ? 24.018  4.450   16.056  1.00 95.56 499 A 1 
ATOM 3893 C C   . THR A 1 499 ? 25.010  3.372   16.496  1.00 95.54 499 A 1 
ATOM 3894 O O   . THR A 1 499 ? 26.220  3.461   16.265  1.00 93.18 499 A 1 
ATOM 3895 C CB  . THR A 1 499 ? 23.194  4.003   14.838  1.00 94.83 499 A 1 
ATOM 3896 O OG1 . THR A 1 499 ? 24.029  3.831   13.722  1.00 91.23 499 A 1 
ATOM 3897 C CG2 . THR A 1 499 ? 22.115  5.022   14.470  1.00 89.32 499 A 1 
ATOM 3898 N N   . LYS A 1 500 ? 24.510  2.326   17.162  1.00 95.44 500 A 1 
ATOM 3899 C CA  . LYS A 1 500 ? 25.316  1.139   17.484  1.00 95.03 500 A 1 
ATOM 3900 C C   . LYS A 1 500 ? 25.718  0.425   16.188  1.00 95.80 500 A 1 
ATOM 3901 O O   . LYS A 1 500 ? 24.922  0.335   15.265  1.00 93.36 500 A 1 
ATOM 3902 C CB  . LYS A 1 500 ? 24.546  0.194   18.424  1.00 94.00 500 A 1 
ATOM 3903 C CG  . LYS A 1 500 ? 24.289  0.810   19.807  1.00 90.00 500 A 1 
ATOM 3904 C CD  . LYS A 1 500 ? 23.517  -0.165  20.714  1.00 84.69 500 A 1 
ATOM 3905 C CE  . LYS A 1 500 ? 23.234  0.490   22.071  1.00 79.84 500 A 1 
ATOM 3906 N NZ  . LYS A 1 500 ? 22.387  -0.357  22.950  1.00 68.14 500 A 1 
ATOM 3907 N N   . ALA A 1 501 ? 26.919  -0.171  16.160  1.00 94.18 501 A 1 
ATOM 3908 C CA  . ALA A 1 501 ? 27.398  -0.936  15.000  1.00 93.79 501 A 1 
ATOM 3909 C C   . ALA A 1 501 ? 26.475  -2.117  14.630  1.00 94.93 501 A 1 
ATOM 3910 O O   . ALA A 1 501 ? 26.339  -2.464  13.462  1.00 92.49 501 A 1 
ATOM 3911 C CB  . ALA A 1 501 ? 28.816  -1.429  15.311  1.00 92.26 501 A 1 
ATOM 3912 N N   . ILE A 1 502 ? 25.838  -2.726  15.631  1.00 95.49 502 A 1 
ATOM 3913 C CA  . ILE A 1 502 ? 24.824  -3.764  15.445  1.00 96.00 502 A 1 
ATOM 3914 C C   . ILE A 1 502 ? 23.503  -3.227  15.990  1.00 96.41 502 A 1 
ATOM 3915 O O   . ILE A 1 502 ? 23.365  -3.006  17.195  1.00 94.64 502 A 1 
ATOM 3916 C CB  . ILE A 1 502 ? 25.237  -5.093  16.113  1.00 95.21 502 A 1 
ATOM 3917 C CG1 . ILE A 1 502 ? 26.590  -5.590  15.550  1.00 91.74 502 A 1 
ATOM 3918 C CG2 . ILE A 1 502 ? 24.135  -6.151  15.899  1.00 91.40 502 A 1 
ATOM 3919 C CD1 . ILE A 1 502 ? 27.134  -6.840  16.251  1.00 82.38 502 A 1 
ATOM 3920 N N   . ILE A 1 503 ? 22.545  -3.039  15.092  1.00 97.28 503 A 1 
ATOM 3921 C CA  . ILE A 1 503 ? 21.178  -2.645  15.427  1.00 97.56 503 A 1 
ATOM 3922 C C   . ILE A 1 503 ? 20.376  -3.906  15.741  1.00 97.84 503 A 1 
ATOM 3923 O O   . ILE A 1 503 ? 20.367  -4.853  14.953  1.00 97.22 503 A 1 
ATOM 3924 C CB  . ILE A 1 503 ? 20.572  -1.786  14.294  1.00 97.08 503 A 1 
ATOM 3925 C CG1 . ILE A 1 503 ? 21.390  -0.476  14.166  1.00 95.33 503 A 1 
ATOM 3926 C CG2 . ILE A 1 503 ? 19.088  -1.504  14.566  1.00 95.97 503 A 1 
ATOM 3927 C CD1 . ILE A 1 503 ? 20.889  0.500   13.099  1.00 91.42 503 A 1 
ATOM 3928 N N   . LYS A 1 504 ? 19.731  -3.917  16.898  1.00 97.09 504 A 1 
ATOM 3929 C CA  . LYS A 1 504 ? 18.780  -4.946  17.333  1.00 96.92 504 A 1 
ATOM 3930 C C   . LYS A 1 504 ? 17.528  -4.250  17.838  1.00 96.47 504 A 1 
ATOM 3931 O O   . LYS A 1 504 ? 17.644  -3.429  18.750  1.00 95.18 504 A 1 
ATOM 3932 C CB  . LYS A 1 504 ? 19.372  -5.813  18.454  1.00 96.71 504 A 1 
ATOM 3933 C CG  . LYS A 1 504 ? 20.587  -6.641  18.026  1.00 95.57 504 A 1 
ATOM 3934 C CD  . LYS A 1 504 ? 20.922  -7.628  19.147  1.00 94.38 504 A 1 
ATOM 3935 C CE  . LYS A 1 504 ? 21.993  -8.633  18.725  1.00 88.96 504 A 1 
ATOM 3936 N NZ  . LYS A 1 504 ? 21.900  -9.851  19.574  1.00 83.29 504 A 1 
ATOM 3937 N N   . LEU A 1 505 ? 16.382  -4.570  17.259  1.00 95.32 505 A 1 
ATOM 3938 C CA  . LEU A 1 505 ? 15.103  -4.117  17.801  1.00 95.07 505 A 1 
ATOM 3939 C C   . LEU A 1 505 ? 14.739  -4.966  19.025  1.00 94.60 505 A 1 
ATOM 3940 O O   . LEU A 1 505 ? 15.096  -6.149  19.051  1.00 93.97 505 A 1 
ATOM 3941 C CB  . LEU A 1 505 ? 14.000  -4.172  16.728  1.00 95.10 505 A 1 
ATOM 3942 C CG  . LEU A 1 505 ? 14.261  -3.323  15.471  1.00 93.85 505 A 1 
ATOM 3943 C CD1 . LEU A 1 505 ? 12.990  -3.256  14.627  1.00 92.17 505 A 1 
ATOM 3944 C CD2 . LEU A 1 505 ? 14.686  -1.897  15.787  1.00 92.41 505 A 1 
ATOM 3945 N N   . PRO A 1 506 ? 14.052  -4.413  20.035  1.00 93.81 506 A 1 
ATOM 3946 C CA  . PRO A 1 506 ? 13.464  -5.217  21.099  1.00 92.48 506 A 1 
ATOM 3947 C C   . PRO A 1 506 ? 12.472  -6.242  20.521  1.00 93.00 506 A 1 
ATOM 3948 O O   . PRO A 1 506 ? 12.037  -6.133  19.372  1.00 92.61 506 A 1 
ATOM 3949 C CB  . PRO A 1 506 ? 12.809  -4.216  22.056  1.00 90.97 506 A 1 
ATOM 3950 C CG  . PRO A 1 506 ? 12.514  -3.007  21.174  1.00 89.32 506 A 1 
ATOM 3951 C CD  . PRO A 1 506 ? 13.636  -3.025  20.139  1.00 92.18 506 A 1 
ATOM 3952 N N   . GLU A 1 507 ? 12.148  -7.275  21.306  1.00 90.16 507 A 1 
ATOM 3953 C CA  . GLU A 1 507 ? 11.099  -8.227  20.933  1.00 90.04 507 A 1 
ATOM 3954 C C   . GLU A 1 507 ? 9.744   -7.518  20.866  1.00 89.16 507 A 1 
ATOM 3955 O O   . GLU A 1 507 ? 9.402   -6.751  21.766  1.00 87.78 507 A 1 
ATOM 3956 C CB  . GLU A 1 507 ? 11.102  -9.394  21.929  1.00 89.16 507 A 1 
ATOM 3957 C CG  . GLU A 1 507 ? 10.111  -10.500 21.544  1.00 82.32 507 A 1 
ATOM 3958 C CD  . GLU A 1 507 ? 10.200  -11.734 22.456  1.00 82.19 507 A 1 
ATOM 3959 O OE1 . GLU A 1 507 ? 9.343   -12.629 22.291  1.00 75.32 507 A 1 
ATOM 3960 O OE2 . GLU A 1 507 ? 11.144  -11.804 23.281  1.00 77.18 507 A 1 
ATOM 3961 N N   . GLY A 1 508 ? 8.996   -7.749  19.785  1.00 90.22 508 A 1 
ATOM 3962 C CA  . GLY A 1 508 ? 7.691   -7.127  19.571  1.00 89.53 508 A 1 
ATOM 3963 C C   . GLY A 1 508 ? 7.381   -6.846  18.106  1.00 91.06 508 A 1 
ATOM 3964 O O   . GLY A 1 508 ? 8.196   -7.097  17.210  1.00 90.63 508 A 1 
ATOM 3965 N N   . ASP A 1 509 ? 6.193   -6.298  17.884  1.00 92.25 509 A 1 
ATOM 3966 C CA  . ASP A 1 509 ? 5.697   -5.851  16.589  1.00 92.13 509 A 1 
ATOM 3967 C C   . ASP A 1 509 ? 5.784   -4.326  16.480  1.00 92.24 509 A 1 
ATOM 3968 O O   . ASP A 1 509 ? 5.377   -3.592  17.385  1.00 91.29 509 A 1 
ATOM 3969 C CB  . ASP A 1 509 ? 4.264   -6.354  16.357  1.00 92.06 509 A 1 
ATOM 3970 C CG  . ASP A 1 509 ? 4.193   -7.880  16.251  1.00 91.58 509 A 1 
ATOM 3971 O OD1 . ASP A 1 509 ? 5.051   -8.456  15.542  1.00 88.26 509 A 1 
ATOM 3972 O OD2 . ASP A 1 509 ? 3.290   -8.471  16.869  1.00 88.20 509 A 1 
ATOM 3973 N N   . PHE A 1 510 ? 6.307   -3.850  15.350  1.00 93.60 510 A 1 
ATOM 3974 C CA  . PHE A 1 510 ? 6.500   -2.436  15.044  1.00 93.47 510 A 1 
ATOM 3975 C C   . PHE A 1 510 ? 5.790   -2.100  13.745  1.00 94.08 510 A 1 
ATOM 3976 O O   . PHE A 1 510 ? 5.933   -2.817  12.757  1.00 93.90 510 A 1 
ATOM 3977 C CB  . PHE A 1 510 ? 7.996   -2.116  14.959  1.00 93.35 510 A 1 
ATOM 3978 C CG  . PHE A 1 510 ? 8.767   -2.532  16.192  1.00 93.13 510 A 1 
ATOM 3979 C CD1 . PHE A 1 510 ? 8.785   -1.701  17.324  1.00 90.94 510 A 1 
ATOM 3980 C CD2 . PHE A 1 510 ? 9.394   -3.791  16.239  1.00 91.43 510 A 1 
ATOM 3981 C CE1 . PHE A 1 510 ? 9.419   -2.129  18.498  1.00 90.74 510 A 1 
ATOM 3982 C CE2 . PHE A 1 510 ? 10.026  -4.220  17.417  1.00 91.04 510 A 1 
ATOM 3983 C CZ  . PHE A 1 510 ? 10.034  -3.389  18.545  1.00 91.14 510 A 1 
ATOM 3984 N N   . PHE A 1 511 ? 5.043   -1.003  13.730  1.00 94.19 511 A 1 
ATOM 3985 C CA  . PHE A 1 511 ? 4.271   -0.564  12.575  1.00 94.65 511 A 1 
ATOM 3986 C C   . PHE A 1 511 ? 4.497   0.920   12.315  1.00 94.77 511 A 1 
ATOM 3987 O O   . PHE A 1 511 ? 4.389   1.736   13.226  1.00 94.26 511 A 1 
ATOM 3988 C CB  . PHE A 1 511 ? 2.793   -0.893  12.806  1.00 94.83 511 A 1 
ATOM 3989 C CG  . PHE A 1 511 ? 1.893   -0.588  11.627  1.00 95.19 511 A 1 
ATOM 3990 C CD1 . PHE A 1 511 ? 0.972   0.477   11.687  1.00 93.79 511 A 1 
ATOM 3991 C CD2 . PHE A 1 511 ? 1.958   -1.390  10.477  1.00 94.22 511 A 1 
ATOM 3992 C CE1 . PHE A 1 511 ? 0.107   0.721   10.608  1.00 94.08 511 A 1 
ATOM 3993 C CE2 . PHE A 1 511 ? 1.095   -1.143  9.396   1.00 94.36 511 A 1 
ATOM 3994 C CZ  . PHE A 1 511 ? 0.161   -0.091  9.464   1.00 94.97 511 A 1 
ATOM 3995 N N   . GLN A 1 512 ? 4.814   1.273   11.071  1.00 96.16 512 A 1 
ATOM 3996 C CA  . GLN A 1 512 ? 5.046   2.646   10.627  1.00 96.39 512 A 1 
ATOM 3997 C C   . GLN A 1 512 ? 4.307   2.911   9.324   1.00 96.69 512 A 1 
ATOM 3998 O O   . GLN A 1 512 ? 4.280   2.062   8.433   1.00 96.35 512 A 1 
ATOM 3999 C CB  . GLN A 1 512 ? 6.559   2.874   10.459  1.00 96.07 512 A 1 
ATOM 4000 C CG  . GLN A 1 512 ? 6.937   4.297   10.024  1.00 94.68 512 A 1 
ATOM 4001 C CD  . GLN A 1 512 ? 6.538   5.340   11.059  1.00 95.28 512 A 1 
ATOM 4002 O OE1 . GLN A 1 512 ? 6.987   5.301   12.191  1.00 90.39 512 A 1 
ATOM 4003 N NE2 . GLN A 1 512 ? 5.672   6.273   10.730  1.00 89.55 512 A 1 
ATOM 4004 N N   . ARG A 1 513 ? 3.767   4.110   9.172   1.00 96.38 513 A 1 
ATOM 4005 C CA  . ARG A 1 513 ? 3.113   4.586   7.952   1.00 96.66 513 A 1 
ATOM 4006 C C   . ARG A 1 513 ? 3.800   5.832   7.412   1.00 96.77 513 A 1 
ATOM 4007 O O   . ARG A 1 513 ? 4.238   6.685   8.177   1.00 96.34 513 A 1 
ATOM 4008 C CB  . ARG A 1 513 ? 1.630   4.847   8.235   1.00 96.18 513 A 1 
ATOM 4009 C CG  . ARG A 1 513 ? 0.895   3.604   8.755   1.00 95.65 513 A 1 
ATOM 4010 C CD  . ARG A 1 513 ? -0.562  3.925   9.079   1.00 94.25 513 A 1 
ATOM 4011 N NE  . ARG A 1 513 ? -0.660  4.846   10.220  1.00 92.67 513 A 1 
ATOM 4012 C CZ  . ARG A 1 513 ? -1.700  5.601   10.531  1.00 92.87 513 A 1 
ATOM 4013 N NH1 . ARG A 1 513 ? -2.813  5.582   9.845   1.00 88.91 513 A 1 
ATOM 4014 N NH2 . ARG A 1 513 ? -1.619  6.404   11.550  1.00 88.79 513 A 1 
ATOM 4015 N N   . VAL A 1 514 ? 3.876   5.951   6.093   1.00 97.27 514 A 1 
ATOM 4016 C CA  . VAL A 1 514 ? 4.320   7.161   5.388   1.00 97.38 514 A 1 
ATOM 4017 C C   . VAL A 1 514 ? 3.470   7.390   4.140   1.00 97.33 514 A 1 
ATOM 4018 O O   . VAL A 1 514 ? 2.929   6.447   3.562   1.00 97.03 514 A 1 
ATOM 4019 C CB  . VAL A 1 514 ? 5.821   7.132   5.017   1.00 97.26 514 A 1 
ATOM 4020 C CG1 . VAL A 1 514 ? 6.708   7.172   6.265   1.00 96.50 514 A 1 
ATOM 4021 C CG2 . VAL A 1 514 ? 6.212   5.923   4.160   1.00 96.26 514 A 1 
ATOM 4022 N N   . GLU A 1 515 ? 3.354   8.642   3.707   1.00 97.66 515 A 1 
ATOM 4023 C CA  . GLU A 1 515 ? 2.669   9.007   2.464   1.00 97.88 515 A 1 
ATOM 4024 C C   . GLU A 1 515 ? 3.663   8.981   1.299   1.00 97.94 515 A 1 
ATOM 4025 O O   . GLU A 1 515 ? 4.408   9.943   1.089   1.00 97.36 515 A 1 
ATOM 4026 C CB  . GLU A 1 515 ? 2.011   10.387  2.625   1.00 97.73 515 A 1 
ATOM 4027 C CG  . GLU A 1 515 ? 1.070   10.760  1.459   1.00 96.70 515 A 1 
ATOM 4028 C CD  . GLU A 1 515 ? -0.257  9.986   1.437   1.00 97.33 515 A 1 
ATOM 4029 O OE1 . GLU A 1 515 ? -1.050  10.208  0.490   1.00 94.04 515 A 1 
ATOM 4030 O OE2 . GLU A 1 515 ? -0.526  9.203   2.370   1.00 94.98 515 A 1 
ATOM 4031 N N   . ASN A 1 516 ? 3.706   7.883   0.527   1.00 96.28 516 A 1 
ATOM 4032 C CA  . ASN A 1 516 ? 4.498   7.867   -0.704  1.00 96.00 516 A 1 
ATOM 4033 C C   . ASN A 1 516 ? 3.763   8.588   -1.854  1.00 96.70 516 A 1 
ATOM 4034 O O   . ASN A 1 516 ? 2.687   9.161   -1.654  1.00 95.63 516 A 1 
ATOM 4035 C CB  . ASN A 1 516 ? 5.026   6.443   -0.978  1.00 93.93 516 A 1 
ATOM 4036 C CG  . ASN A 1 516 ? 4.110   5.516   -1.749  1.00 92.99 516 A 1 
ATOM 4037 O OD1 . ASN A 1 516 ? 3.029   5.862   -2.193  1.00 86.94 516 A 1 
ATOM 4038 N ND2 . ASN A 1 516 ? 4.579   4.320   -2.017  1.00 87.11 516 A 1 
ATOM 4039 N N   . ALA A 1 517 ? 4.322   8.603   -3.065  1.00 96.43 517 A 1 
ATOM 4040 C CA  . ALA A 1 517 ? 3.701   9.323   -4.184  1.00 96.44 517 A 1 
ATOM 4041 C C   . ALA A 1 517 ? 2.347   8.730   -4.640  1.00 96.66 517 A 1 
ATOM 4042 O O   . ALA A 1 517 ? 1.566   9.410   -5.305  1.00 95.44 517 A 1 
ATOM 4043 C CB  . ALA A 1 517 ? 4.708   9.372   -5.328  1.00 95.92 517 A 1 
ATOM 4044 N N   . ARG A 1 518 ? 2.045   7.475   -4.261  1.00 95.64 518 A 1 
ATOM 4045 C CA  . ARG A 1 518 ? 0.852   6.716   -4.666  1.00 95.09 518 A 1 
ATOM 4046 C C   . ARG A 1 518 ? -0.175  6.535   -3.559  1.00 96.04 518 A 1 
ATOM 4047 O O   . ARG A 1 518 ? -1.299  6.146   -3.838  1.00 94.78 518 A 1 
ATOM 4048 C CB  . ARG A 1 518 ? 1.304   5.358   -5.209  1.00 93.67 518 A 1 
ATOM 4049 C CG  . ARG A 1 518 ? 2.044   5.533   -6.531  1.00 90.77 518 A 1 
ATOM 4050 C CD  . ARG A 1 518 ? 2.915   4.334   -6.844  1.00 88.98 518 A 1 
ATOM 4051 N NE  . ARG A 1 518 ? 3.575   4.562   -8.136  1.00 87.20 518 A 1 
ATOM 4052 C CZ  . ARG A 1 518 ? 4.561   5.416   -8.352  1.00 86.99 518 A 1 
ATOM 4053 N NH1 . ARG A 1 518 ? 5.265   5.942   -7.403  1.00 78.83 518 A 1 
ATOM 4054 N NH2 . ARG A 1 518 ? 4.818   5.776   -9.562  1.00 83.12 518 A 1 
ATOM 4055 N N   . GLY A 1 519 ? 0.201   6.810   -2.311  1.00 96.62 519 A 1 
ATOM 4056 C CA  . GLY A 1 519 ? -0.642  6.666   -1.134  1.00 96.74 519 A 1 
ATOM 4057 C C   . GLY A 1 519 ? 0.104   6.110   0.070   1.00 97.05 519 A 1 
ATOM 4058 O O   . GLY A 1 519 ? 1.331   6.175   0.145   1.00 96.29 519 A 1 
ATOM 4059 N N   . GLN A 1 520 ? -0.644  5.549   1.025   1.00 97.36 520 A 1 
ATOM 4060 C CA  . GLN A 1 520 ? -0.075  5.027   2.265   1.00 97.34 520 A 1 
ATOM 4061 C C   . GLN A 1 520 ? 0.806   3.803   1.996   1.00 97.29 520 A 1 
ATOM 4062 O O   . GLN A 1 520 ? 0.301   2.722   1.675   1.00 96.54 520 A 1 
ATOM 4063 C CB  . GLN A 1 520 ? -1.172  4.677   3.273   1.00 96.62 520 A 1 
ATOM 4064 C CG  . GLN A 1 520 ? -2.074  5.870   3.603   1.00 87.40 520 A 1 
ATOM 4065 C CD  . GLN A 1 520 ? -3.018  5.613   4.771   1.00 86.78 520 A 1 
ATOM 4066 O OE1 . GLN A 1 520 ? -3.034  4.563   5.398   1.00 80.30 520 A 1 
ATOM 4067 N NE2 . GLN A 1 520 ? -3.828  6.586   5.127   1.00 78.23 520 A 1 
ATOM 4068 N N   . PHE A 1 521 ? 2.108   3.956   2.180   1.00 97.11 521 A 1 
ATOM 4069 C CA  . PHE A 1 521 ? 3.057   2.861   2.293   1.00 97.00 521 A 1 
ATOM 4070 C C   . PHE A 1 521 ? 3.225   2.530   3.776   1.00 97.13 521 A 1 
ATOM 4071 O O   . PHE A 1 521 ? 3.446   3.433   4.588   1.00 96.69 521 A 1 
ATOM 4072 C CB  . PHE A 1 521 ? 4.377   3.262   1.633   1.00 96.71 521 A 1 
ATOM 4073 C CG  . PHE A 1 521 ? 5.452   2.198   1.703   1.00 96.72 521 A 1 
ATOM 4074 C CD1 . PHE A 1 521 ? 6.498   2.305   2.641   1.00 95.87 521 A 1 
ATOM 4075 C CD2 . PHE A 1 521 ? 5.414   1.101   0.825   1.00 96.02 521 A 1 
ATOM 4076 C CE1 . PHE A 1 521 ? 7.507   1.328   2.685   1.00 95.58 521 A 1 
ATOM 4077 C CE2 . PHE A 1 521 ? 6.424   0.124   0.872   1.00 95.50 521 A 1 
ATOM 4078 C CZ  . PHE A 1 521 ? 7.474   0.239   1.797   1.00 95.67 521 A 1 
ATOM 4079 N N   . THR A 1 522 ? 3.093   1.260   4.150   1.00 97.05 522 A 1 
ATOM 4080 C CA  . THR A 1 522 ? 3.262   0.841   5.545   1.00 97.16 522 A 1 
ATOM 4081 C C   . THR A 1 522 ? 4.348   -0.211  5.679   1.00 97.24 522 A 1 
ATOM 4082 O O   . THR A 1 522 ? 4.624   -0.963  4.748   1.00 96.95 522 A 1 
ATOM 4083 C CB  . THR A 1 522 ? 1.964   0.405   6.246   1.00 96.76 522 A 1 
ATOM 4084 O OG1 . THR A 1 522 ? 1.617   -0.924  5.939   1.00 94.54 522 A 1 
ATOM 4085 C CG2 . THR A 1 522 ? 0.772   1.285   5.900   1.00 93.59 522 A 1 
ATOM 4086 N N   . ILE A 1 523 ? 4.967   -0.237  6.845   1.00 96.93 523 A 1 
ATOM 4087 C CA  . ILE A 1 523 ? 6.019   -1.173  7.218   1.00 97.19 523 A 1 
ATOM 4088 C C   . ILE A 1 523 ? 5.603   -1.844  8.517   1.00 97.04 523 A 1 
ATOM 4089 O O   . ILE A 1 523 ? 5.378   -1.164  9.514   1.00 96.57 523 A 1 
ATOM 4090 C CB  . ILE A 1 523 ? 7.364   -0.432  7.370   1.00 97.30 523 A 1 
ATOM 4091 C CG1 . ILE A 1 523 ? 7.780   0.281   6.060   1.00 96.34 523 A 1 
ATOM 4092 C CG2 . ILE A 1 523 ? 8.470   -1.406  7.798   1.00 96.46 523 A 1 
ATOM 4093 C CD1 . ILE A 1 523 ? 8.156   1.735   6.294   1.00 93.10 523 A 1 
ATOM 4094 N N   . HIS A 1 524 ? 5.525   -3.168  8.500   1.00 96.44 524 A 1 
ATOM 4095 C CA  . HIS A 1 524 ? 5.403   -4.001  9.686   1.00 96.63 524 A 1 
ATOM 4096 C C   . HIS A 1 524 ? 6.710   -4.770  9.892   1.00 96.67 524 A 1 
ATOM 4097 O O   . HIS A 1 524 ? 7.229   -5.372  8.950   1.00 96.35 524 A 1 
ATOM 4098 C CB  . HIS A 1 524 ? 4.206   -4.938  9.537   1.00 96.46 524 A 1 
ATOM 4099 C CG  . HIS A 1 524 ? 4.122   -5.965  10.637  1.00 96.30 524 A 1 
ATOM 4100 N ND1 . HIS A 1 524 ? 3.434   -5.832  11.822  1.00 92.77 524 A 1 
ATOM 4101 C CD2 . HIS A 1 524 ? 4.744   -7.181  10.659  1.00 93.09 524 A 1 
ATOM 4102 C CE1 . HIS A 1 524 ? 3.641   -6.952  12.541  1.00 92.59 524 A 1 
ATOM 4103 N NE2 . HIS A 1 524 ? 4.432   -7.795  11.867  1.00 92.94 524 A 1 
ATOM 4104 N N   . ILE A 1 525 ? 7.232   -4.772  11.112  1.00 95.98 525 A 1 
ATOM 4105 C CA  . ILE A 1 525 ? 8.395   -5.565  11.516  1.00 95.90 525 A 1 
ATOM 4106 C C   . ILE A 1 525 ? 8.046   -6.323  12.793  1.00 95.37 525 A 1 
ATOM 4107 O O   . ILE A 1 525 ? 7.800   -5.699  13.820  1.00 94.79 525 A 1 
ATOM 4108 C CB  . ILE A 1 525 ? 9.649   -4.679  11.733  1.00 96.36 525 A 1 
ATOM 4109 C CG1 . ILE A 1 525 ? 10.009  -3.875  10.462  1.00 96.10 525 A 1 
ATOM 4110 C CG2 . ILE A 1 525 ? 10.836  -5.556  12.180  1.00 95.95 525 A 1 
ATOM 4111 C CD1 . ILE A 1 525 ? 11.203  -2.924  10.628  1.00 95.96 525 A 1 
ATOM 4112 N N   . THR A 1 526 ? 8.121   -7.653  12.749  1.00 94.99 526 A 1 
ATOM 4113 C CA  . THR A 1 526 ? 8.185   -8.487  13.957  1.00 95.21 526 A 1 
ATOM 4114 C C   . THR A 1 526 ? 9.646   -8.767  14.289  1.00 95.82 526 A 1 
ATOM 4115 O O   . THR A 1 526 ? 10.398  -9.254  13.440  1.00 95.91 526 A 1 
ATOM 4116 C CB  . THR A 1 526 ? 7.428   -9.811  13.784  1.00 94.84 526 A 1 
ATOM 4117 O OG1 . THR A 1 526 ? 6.103   -9.584  13.407  1.00 93.57 526 A 1 
ATOM 4118 C CG2 . THR A 1 526 ? 7.415   -10.657 15.056  1.00 93.56 526 A 1 
ATOM 4119 N N   . SER A 1 527 ? 10.067  -8.484  15.513  1.00 93.83 527 A 1 
ATOM 4120 C CA  . SER A 1 527 ? 11.408  -8.766  16.027  1.00 93.92 527 A 1 
ATOM 4121 C C   . SER A 1 527 ? 11.359  -9.772  17.174  1.00 93.52 527 A 1 
ATOM 4122 O O   . SER A 1 527 ? 10.472  -9.715  18.016  1.00 93.28 527 A 1 
ATOM 4123 C CB  . SER A 1 527 ? 12.076  -7.473  16.499  1.00 94.43 527 A 1 
ATOM 4124 O OG  . SER A 1 527 ? 13.388  -7.750  16.954  1.00 92.92 527 A 1 
ATOM 4125 N N   . LYS A 1 528 ? 12.378  -10.657 17.243  1.00 93.06 528 A 1 
ATOM 4126 C CA  . LYS A 1 528 ? 12.647  -11.544 18.395  1.00 92.65 528 A 1 
ATOM 4127 C C   . LYS A 1 528 ? 13.896  -11.110 19.187  1.00 93.17 528 A 1 
ATOM 4128 O O   . LYS A 1 528 ? 14.558  -11.927 19.813  1.00 92.00 528 A 1 
ATOM 4129 C CB  . LYS A 1 528 ? 12.700  -13.018 17.946  1.00 92.91 528 A 1 
ATOM 4130 C CG  . LYS A 1 528 ? 11.339  -13.531 17.463  1.00 91.83 528 A 1 
ATOM 4131 C CD  . LYS A 1 528 ? 11.369  -15.053 17.226  1.00 86.63 528 A 1 
ATOM 4132 C CE  . LYS A 1 528 ? 9.953   -15.539 16.904  1.00 83.58 528 A 1 
ATOM 4133 N NZ  . LYS A 1 528 ? 9.884   -16.999 16.631  1.00 75.36 528 A 1 
ATOM 4134 N N   . GLY A 1 529 ? 14.277  -9.837  19.102  1.00 91.92 529 A 1 
ATOM 4135 C CA  . GLY A 1 529 ? 15.466  -9.306  19.787  1.00 92.55 529 A 1 
ATOM 4136 C C   . GLY A 1 529 ? 16.790  -9.497  19.033  1.00 93.84 529 A 1 
ATOM 4137 O O   . GLY A 1 529 ? 17.860  -9.156  19.547  1.00 92.90 529 A 1 
ATOM 4138 N N   . ASP A 1 530 ? 16.743  -10.015 17.805  1.00 95.80 530 A 1 
ATOM 4139 C CA  . ASP A 1 530 ? 17.916  -10.292 16.983  1.00 96.37 530 A 1 
ATOM 4140 C C   . ASP A 1 530 ? 18.316  -9.123  16.069  1.00 97.21 530 A 1 
ATOM 4141 O O   . ASP A 1 530 ? 17.623  -8.119  15.923  1.00 96.42 530 A 1 
ATOM 4142 C CB  . ASP A 1 530 ? 17.705  -11.595 16.203  1.00 95.16 530 A 1 
ATOM 4143 C CG  . ASP A 1 530 ? 17.993  -12.817 17.063  1.00 90.19 530 A 1 
ATOM 4144 O OD1 . ASP A 1 530 ? 19.059  -12.774 17.735  1.00 83.95 530 A 1 
ATOM 4145 O OD2 . ASP A 1 530 ? 17.221  -13.790 16.976  1.00 83.80 530 A 1 
ATOM 4146 N N   . LYS A 1 531 ? 19.489  -9.265  15.417  1.00 97.61 531 A 1 
ATOM 4147 C CA  . LYS A 1 531 ? 19.985  -8.283  14.430  1.00 97.92 531 A 1 
ATOM 4148 C C   . LYS A 1 531 ? 19.237  -8.318  13.089  1.00 98.18 531 A 1 
ATOM 4149 O O   . LYS A 1 531 ? 19.441  -7.437  12.256  1.00 97.59 531 A 1 
ATOM 4150 C CB  . LYS A 1 531 ? 21.504  -8.463  14.228  1.00 97.44 531 A 1 
ATOM 4151 C CG  . LYS A 1 531 ? 21.840  -9.791  13.530  1.00 96.40 531 A 1 
ATOM 4152 C CD  . LYS A 1 531 ? 23.348  -9.969  13.305  1.00 94.31 531 A 1 
ATOM 4153 C CE  . LYS A 1 531 ? 23.550  -11.305 12.577  1.00 89.21 531 A 1 
ATOM 4154 N NZ  . LYS A 1 531 ? 24.978  -11.597 12.304  1.00 81.20 531 A 1 
ATOM 4155 N N   . THR A 1 532 ? 18.446  -9.360  12.866  1.00 98.02 532 A 1 
ATOM 4156 C CA  . THR A 1 532 ? 17.599  -9.581  11.694  1.00 98.19 532 A 1 
ATOM 4157 C C   . THR A 1 532 ? 16.137  -9.630  12.137  1.00 98.29 532 A 1 
ATOM 4158 O O   . THR A 1 532 ? 15.869  -10.133 13.234  1.00 97.69 532 A 1 
ATOM 4159 C CB  . THR A 1 532 ? 17.960  -10.895 10.985  1.00 97.83 532 A 1 
ATOM 4160 O OG1 . THR A 1 532 ? 17.894  -11.984 11.885  1.00 96.42 532 A 1 
ATOM 4161 C CG2 . THR A 1 532 ? 19.386  -10.870 10.437  1.00 94.96 532 A 1 
ATOM 4162 N N   . PRO A 1 533 ? 15.188  -9.143  11.333  1.00 97.91 533 A 1 
ATOM 4163 C CA  . PRO A 1 533 ? 13.772  -9.257  11.647  1.00 97.91 533 A 1 
ATOM 4164 C C   . PRO A 1 533 ? 13.300  -10.713 11.536  1.00 97.79 533 A 1 
ATOM 4165 O O   . PRO A 1 533 ? 13.820  -11.499 10.749  1.00 97.23 533 A 1 
ATOM 4166 C CB  . PRO A 1 533 ? 13.067  -8.341  10.644  1.00 97.75 533 A 1 
ATOM 4167 C CG  . PRO A 1 533 ? 13.981  -8.418  9.423   1.00 96.99 533 A 1 
ATOM 4168 C CD  . PRO A 1 533 ? 15.374  -8.511  10.034  1.00 97.88 533 A 1 
ATOM 4169 N N   . TYR A 1 534 ? 12.271  -11.066 12.310  1.00 97.15 534 A 1 
ATOM 4170 C CA  . TYR A 1 534 ? 11.595  -12.355 12.185  1.00 97.08 534 A 1 
ATOM 4171 C C   . TYR A 1 534 ? 10.616  -12.365 11.006  1.00 97.11 534 A 1 
ATOM 4172 O O   . TYR A 1 534 ? 10.542  -13.339 10.261  1.00 96.37 534 A 1 
ATOM 4173 C CB  . TYR A 1 534 ? 10.869  -12.668 13.493  1.00 96.86 534 A 1 
ATOM 4174 C CG  . TYR A 1 534 ? 10.206  -14.029 13.473  1.00 96.82 534 A 1 
ATOM 4175 C CD1 . TYR A 1 534 ? 8.808   -14.149 13.352  1.00 95.51 534 A 1 
ATOM 4176 C CD2 . TYR A 1 534 ? 11.008  -15.184 13.562  1.00 95.95 534 A 1 
ATOM 4177 C CE1 . TYR A 1 534 ? 8.212   -15.424 13.359  1.00 95.42 534 A 1 
ATOM 4178 C CE2 . TYR A 1 534 ? 10.416  -16.458 13.569  1.00 95.60 534 A 1 
ATOM 4179 C CZ  . TYR A 1 534 ? 9.016   -16.581 13.480  1.00 95.95 534 A 1 
ATOM 4180 O OH  . TYR A 1 534 ? 8.452   -17.814 13.528  1.00 94.91 534 A 1 
ATOM 4181 N N   . ARG A 1 535 ? 9.893   -11.269 10.808  1.00 96.93 535 A 1 
ATOM 4182 C CA  . ARG A 1 535 ? 8.972   -11.031 9.692   1.00 97.09 535 A 1 
ATOM 4183 C C   . ARG A 1 535 ? 9.012   -9.557  9.311   1.00 97.29 535 A 1 
ATOM 4184 O O   . ARG A 1 535 ? 9.048   -8.699  10.186  1.00 96.64 535 A 1 
ATOM 4185 C CB  . ARG A 1 535 ? 7.556   -11.486 10.120  1.00 96.65 535 A 1 
ATOM 4186 C CG  . ARG A 1 535 ? 6.432   -11.216 9.113   1.00 95.24 535 A 1 
ATOM 4187 C CD  . ARG A 1 535 ? 6.583   -12.007 7.810   1.00 94.53 535 A 1 
ATOM 4188 N NE  . ARG A 1 535 ? 5.452   -11.702 6.902   1.00 94.06 535 A 1 
ATOM 4189 C CZ  . ARG A 1 535 ? 5.501   -11.128 5.710   1.00 94.60 535 A 1 
ATOM 4190 N NH1 . ARG A 1 535 ? 6.604   -10.777 5.124   1.00 89.39 535 A 1 
ATOM 4191 N NH2 . ARG A 1 535 ? 4.405   -10.877 5.075   1.00 90.68 535 A 1 
ATOM 4192 N N   . VAL A 1 536 ? 8.973   -9.279  8.024   1.00 97.59 536 A 1 
ATOM 4193 C CA  . VAL A 1 536 ? 8.737   -7.934  7.481   1.00 97.65 536 A 1 
ATOM 4194 C C   . VAL A 1 536 ? 7.587   -8.003  6.493   1.00 97.48 536 A 1 
ATOM 4195 O O   . VAL A 1 536 ? 7.518   -8.940  5.700   1.00 97.07 536 A 1 
ATOM 4196 C CB  . VAL A 1 536 ? 9.999   -7.342  6.828   1.00 97.50 536 A 1 
ATOM 4197 C CG1 . VAL A 1 536 ? 9.766   -5.909  6.342   1.00 96.28 536 A 1 
ATOM 4198 C CG2 . VAL A 1 536 ? 11.158  -7.305  7.829   1.00 96.39 536 A 1 
ATOM 4199 N N   . LYS A 1 537 ? 6.691   -7.029  6.534   1.00 96.71 537 A 1 
ATOM 4200 C CA  . LYS A 1 537 ? 5.618   -6.827  5.558   1.00 96.81 537 A 1 
ATOM 4201 C C   . LYS A 1 537 ? 5.623   -5.374  5.109   1.00 96.78 537 A 1 
ATOM 4202 O O   . LYS A 1 537 ? 5.668   -4.474  5.940   1.00 96.34 537 A 1 
ATOM 4203 C CB  . LYS A 1 537 ? 4.273   -7.225  6.185   1.00 96.72 537 A 1 
ATOM 4204 C CG  . LYS A 1 537 ? 3.032   -7.032  5.289   1.00 95.54 537 A 1 
ATOM 4205 C CD  . LYS A 1 537 ? 3.007   -7.986  4.095   1.00 93.12 537 A 1 
ATOM 4206 C CE  . LYS A 1 537 ? 1.639   -7.994  3.404   1.00 91.10 537 A 1 
ATOM 4207 N NZ  . LYS A 1 537 ? 1.347   -6.746  2.685   1.00 87.60 537 A 1 
ATOM 4208 N N   . PHE A 1 538 ? 5.528   -5.162  3.806   1.00 96.43 538 A 1 
ATOM 4209 C CA  . PHE A 1 538 ? 5.338   -3.846  3.210   1.00 96.09 538 A 1 
ATOM 4210 C C   . PHE A 1 538 ? 3.958   -3.768  2.564   1.00 95.72 538 A 1 
ATOM 4211 O O   . PHE A 1 538 ? 3.638   -4.577  1.694   1.00 94.67 538 A 1 
ATOM 4212 C CB  . PHE A 1 538 ? 6.448   -3.576  2.191   1.00 95.89 538 A 1 
ATOM 4213 C CG  . PHE A 1 538 ? 7.853   -3.640  2.765   1.00 96.20 538 A 1 
ATOM 4214 C CD1 . PHE A 1 538 ? 8.297   -2.655  3.664   1.00 95.58 538 A 1 
ATOM 4215 C CD2 . PHE A 1 538 ? 8.717   -4.690  2.399   1.00 95.64 538 A 1 
ATOM 4216 C CE1 . PHE A 1 538 ? 9.600   -2.713  4.194   1.00 95.40 538 A 1 
ATOM 4217 C CE2 . PHE A 1 538 ? 10.020  -4.748  2.926   1.00 95.24 538 A 1 
ATOM 4218 C CZ  . PHE A 1 538 ? 10.464  -3.759  3.821   1.00 95.58 538 A 1 
ATOM 4219 N N   . ARG A 1 539 ? 3.131   -2.802  2.951   1.00 94.83 539 A 1 
ATOM 4220 C CA  . ARG A 1 539 ? 1.874   -2.541  2.238   1.00 94.98 539 A 1 
ATOM 4221 C C   . ARG A 1 539 ? 2.179   -1.854  0.915   1.00 95.13 539 A 1 
ATOM 4222 O O   . ARG A 1 539 ? 2.760   -0.768  0.907   1.00 93.44 539 A 1 
ATOM 4223 C CB  . ARG A 1 539 ? 0.924   -1.703  3.090   1.00 94.36 539 A 1 
ATOM 4224 C CG  . ARG A 1 539 ? -0.385  -1.391  2.348   1.00 90.84 539 A 1 
ATOM 4225 C CD  . ARG A 1 539 ? -1.274  -0.471  3.179   1.00 89.41 539 A 1 
ATOM 4226 N NE  . ARG A 1 539 ? -2.548  -0.189  2.502   1.00 88.52 539 A 1 
ATOM 4227 C CZ  . ARG A 1 539 ? -2.810  0.791   1.649   1.00 88.81 539 A 1 
ATOM 4228 N NH1 . ARG A 1 539 ? -1.927  1.671   1.292   1.00 79.13 539 A 1 
ATOM 4229 N NH2 . ARG A 1 539 ? -3.997  0.891   1.130   1.00 82.98 539 A 1 
ATOM 4230 N N   . SER A 1 540 ? 1.701   -2.428  -0.180  1.00 89.70 540 A 1 
ATOM 4231 C CA  . SER A 1 540 ? 1.698   -1.800  -1.501  1.00 89.75 540 A 1 
ATOM 4232 C C   . SER A 1 540 ? 0.465   -0.907  -1.671  1.00 91.13 540 A 1 
ATOM 4233 O O   . SER A 1 540 ? -0.645  -1.437  -1.755  1.00 90.51 540 A 1 
ATOM 4234 C CB  . SER A 1 540 ? 1.694   -2.884  -2.571  1.00 86.93 540 A 1 
ATOM 4235 O OG  . SER A 1 540 ? 1.574   -2.303  -3.848  1.00 80.12 540 A 1 
ATOM 4236 N N   . PRO A 1 541 ? 0.604   0.427   -1.788  1.00 93.69 541 A 1 
ATOM 4237 C CA  . PRO A 1 541 ? -0.518  1.255   -2.224  1.00 93.92 541 A 1 
ATOM 4238 C C   . PRO A 1 541 ? -0.939  0.921   -3.660  1.00 93.96 541 A 1 
ATOM 4239 O O   . PRO A 1 541 ? -2.129  0.945   -3.963  1.00 92.03 541 A 1 
ATOM 4240 C CB  . PRO A 1 541 ? -0.037  2.702   -2.063  1.00 93.39 541 A 1 
ATOM 4241 C CG  . PRO A 1 541 ? 1.481   2.598   -2.187  1.00 92.72 541 A 1 
ATOM 4242 C CD  . PRO A 1 541 ? 1.805   1.229   -1.597  1.00 94.49 541 A 1 
ATOM 4243 N N   . SER A 1 542 ? -0.005  0.515   -4.527  1.00 92.96 542 A 1 
ATOM 4244 C CA  . SER A 1 542 ? -0.293  0.166   -5.921  1.00 92.13 542 A 1 
ATOM 4245 C C   . SER A 1 542 ? -1.199  -1.060  -6.077  1.00 92.18 542 A 1 
ATOM 4246 O O   . SER A 1 542 ? -1.970  -1.114  -7.029  1.00 91.11 542 A 1 
ATOM 4247 C CB  . SER A 1 542 ? 1.007   -0.060  -6.681  1.00 91.30 542 A 1 
ATOM 4248 O OG  . SER A 1 542 ? 1.786   1.121   -6.681  1.00 87.79 542 A 1 
ATOM 4249 N N   . MET A 1 543 ? -1.176  -2.020  -5.141  1.00 92.42 543 A 1 
ATOM 4250 C CA  . MET A 1 543 ? -2.070  -3.184  -5.200  1.00 92.07 543 A 1 
ATOM 4251 C C   . MET A 1 543 ? -3.542  -2.770  -5.082  1.00 92.67 543 A 1 
ATOM 4252 O O   . MET A 1 543 ? -4.378  -3.213  -5.867  1.00 91.68 543 A 1 
ATOM 4253 C CB  . MET A 1 543 ? -1.680  -4.196  -4.115  1.00 90.74 543 A 1 
ATOM 4254 C CG  . MET A 1 543 ? -2.405  -5.534  -4.299  1.00 84.83 543 A 1 
ATOM 4255 S SD  . MET A 1 543 ? -1.731  -6.883  -3.295  1.00 83.14 543 A 1 
ATOM 4256 C CE  . MET A 1 543 ? -2.253  -6.374  -1.641  1.00 73.80 543 A 1 
ATOM 4257 N N   . THR A 1 544 ? -3.857  -1.856  -4.158  1.00 94.25 544 A 1 
ATOM 4258 C CA  . THR A 1 544 ? -5.220  -1.325  -4.010  1.00 95.01 544 A 1 
ATOM 4259 C C   . THR A 1 544 ? -5.619  -0.402  -5.163  1.00 95.33 544 A 1 
ATOM 4260 O O   . THR A 1 544 ? -6.791  -0.351  -5.525  1.00 94.42 544 A 1 
ATOM 4261 C CB  . THR A 1 544 ? -5.400  -0.607  -2.664  1.00 94.97 544 A 1 
ATOM 4262 O OG1 . THR A 1 544 ? -4.454  0.413   -2.468  1.00 91.35 544 A 1 
ATOM 4263 C CG2 . THR A 1 544 ? -5.240  -1.583  -1.499  1.00 91.15 544 A 1 
ATOM 4264 N N   . LEU A 1 545 ? -4.657  0.268   -5.811  1.00 94.21 545 A 1 
ATOM 4265 C CA  . LEU A 1 545 ? -4.918  1.072   -7.010  1.00 93.95 545 A 1 
ATOM 4266 C C   . LEU A 1 545 ? -5.373  0.209   -8.200  1.00 93.73 545 A 1 
ATOM 4267 O O   . LEU A 1 545 ? -6.250  0.631   -8.950  1.00 93.29 545 A 1 
ATOM 4268 C CB  . LEU A 1 545 ? -3.671  1.901   -7.370  1.00 94.16 545 A 1 
ATOM 4269 C CG  . LEU A 1 545 ? -3.295  2.986   -6.342  1.00 93.89 545 A 1 
ATOM 4270 C CD1 . LEU A 1 545 ? -1.947  3.611   -6.702  1.00 92.78 545 A 1 
ATOM 4271 C CD2 . LEU A 1 545 ? -4.326  4.104   -6.271  1.00 92.89 545 A 1 
ATOM 4272 N N   . VAL A 1 546 ? -4.857  -1.022  -8.339  1.00 93.40 546 A 1 
ATOM 4273 C CA  . VAL A 1 546 ? -5.353  -1.984  -9.344  1.00 92.71 546 A 1 
ATOM 4274 C C   . VAL A 1 546 ? -6.787  -2.432  -9.032  1.00 93.25 546 A 1 
ATOM 4275 O O   . VAL A 1 546 ? -7.597  -2.551  -9.949  1.00 93.09 546 A 1 
ATOM 4276 C CB  . VAL A 1 546 ? -4.406  -3.191  -9.482  1.00 91.39 546 A 1 
ATOM 4277 C CG1 . VAL A 1 546 ? -4.956  -4.259  -10.437 1.00 87.18 546 A 1 
ATOM 4278 C CG2 . VAL A 1 546 ? -3.053  -2.751  -10.046 1.00 87.63 546 A 1 
ATOM 4279 N N   . SER A 1 547 ? -7.151  -2.603  -7.752  1.00 94.60 547 A 1 
ATOM 4280 C CA  . SER A 1 547 ? -8.557  -2.821  -7.369  1.00 95.04 547 A 1 
ATOM 4281 C C   . SER A 1 547 ? -9.447  -1.638  -7.760  1.00 95.80 547 A 1 
ATOM 4282 O O   . SER A 1 547 ? -10.567 -1.847  -8.223  1.00 95.52 547 A 1 
ATOM 4283 C CB  . SER A 1 547 ? -8.703  -3.046  -5.862  1.00 94.77 547 A 1 
ATOM 4284 O OG  . SER A 1 547 ? -7.936  -4.140  -5.427  1.00 90.20 547 A 1 
ATOM 4285 N N   . GLY A 1 548 ? -8.938  -0.408  -7.619  1.00 95.78 548 A 1 
ATOM 4286 C CA  . GLY A 1 548 ? -9.612  0.802   -8.091  1.00 96.08 548 A 1 
ATOM 4287 C C   . GLY A 1 548 ? -9.851  0.784   -9.601  1.00 96.14 548 A 1 
ATOM 4288 O O   . GLY A 1 548 ? -10.972 1.036   -10.034 1.00 95.62 548 A 1 
ATOM 4289 N N   . LEU A 1 549 ? -8.839  0.406   -10.402 1.00 95.54 549 A 1 
ATOM 4290 C CA  . LEU A 1 549 ? -9.001  0.238   -11.853 1.00 94.69 549 A 1 
ATOM 4291 C C   . LEU A 1 549 ? -10.109 -0.765  -12.179 1.00 94.96 549 A 1 
ATOM 4292 O O   . LEU A 1 549 ? -10.986 -0.455  -12.980 1.00 94.27 549 A 1 
ATOM 4293 C CB  . LEU A 1 549 ? -7.672  -0.205  -12.498 1.00 93.27 549 A 1 
ATOM 4294 C CG  . LEU A 1 549 ? -7.804  -0.604  -13.985 1.00 91.00 549 A 1 
ATOM 4295 C CD1 . LEU A 1 549 ? -8.274  0.558   -14.857 1.00 87.28 549 A 1 
ATOM 4296 C CD2 . LEU A 1 549 ? -6.475  -1.116  -14.521 1.00 86.70 549 A 1 
ATOM 4297 N N   . LYS A 1 550 ? -10.088 -1.944  -11.543 1.00 95.13 550 A 1 
ATOM 4298 C CA  . LYS A 1 550 ? -11.125 -2.965  -11.733 1.00 95.13 550 A 1 
ATOM 4299 C C   . LYS A 1 550 ? -12.521 -2.402  -11.466 1.00 95.49 550 A 1 
ATOM 4300 O O   . LYS A 1 550 ? -13.409 -2.596  -12.279 1.00 94.75 550 A 1 
ATOM 4301 C CB  . LYS A 1 550 ? -10.806 -4.188  -10.858 1.00 94.43 550 A 1 
ATOM 4302 C CG  . LYS A 1 550 ? -11.866 -5.287  -11.024 1.00 91.52 550 A 1 
ATOM 4303 C CD  . LYS A 1 550 ? -11.536 -6.535  -10.202 1.00 88.95 550 A 1 
ATOM 4304 C CE  . LYS A 1 550 ? -12.660 -7.552  -10.411 1.00 83.59 550 A 1 
ATOM 4305 N NZ  . LYS A 1 550 ? -12.367 -8.854  -9.760  1.00 76.64 550 A 1 
ATOM 4306 N N   . ALA A 1 551 ? -12.684 -1.665  -10.371 1.00 96.62 551 A 1 
ATOM 4307 C CA  . ALA A 1 551 ? -13.977 -1.118  -9.958  1.00 96.95 551 A 1 
ATOM 4308 C C   . ALA A 1 551 ? -14.546 -0.055  -10.914 1.00 97.01 551 A 1 
ATOM 4309 O O   . ALA A 1 551 ? -15.757 0.135   -10.953 1.00 96.07 551 A 1 
ATOM 4310 C CB  . ALA A 1 551 ? -13.820 -0.545  -8.547  1.00 97.03 551 A 1 
ATOM 4311 N N   . VAL A 1 552 ? -13.693 0.647   -11.666 1.00 97.02 552 A 1 
ATOM 4312 C CA  . VAL A 1 552 ? -14.132 1.705   -12.590 1.00 96.91 552 A 1 
ATOM 4313 C C   . VAL A 1 552 ? -14.139 1.276   -14.060 1.00 96.55 552 A 1 
ATOM 4314 O O   . VAL A 1 552 ? -14.571 2.052   -14.912 1.00 94.96 552 A 1 
ATOM 4315 C CB  . VAL A 1 552 ? -13.320 2.997   -12.419 1.00 96.67 552 A 1 
ATOM 4316 C CG1 . VAL A 1 552 ? -13.273 3.455   -10.957 1.00 95.63 552 A 1 
ATOM 4317 C CG2 . VAL A 1 552 ? -11.894 2.890   -12.973 1.00 95.60 552 A 1 
ATOM 4318 N N   . ALA A 1 553 ? -13.617 0.083   -14.367 1.00 96.14 553 A 1 
ATOM 4319 C CA  . ALA A 1 553 ? -13.510 -0.399  -15.739 1.00 95.76 553 A 1 
ATOM 4320 C C   . ALA A 1 553 ? -14.826 -0.989  -16.260 1.00 96.05 553 A 1 
ATOM 4321 O O   . ALA A 1 553 ? -15.176 -0.761  -17.421 1.00 95.06 553 A 1 
ATOM 4322 C CB  . ALA A 1 553 ? -12.366 -1.414  -15.797 1.00 94.63 553 A 1 
ATOM 4323 N N   . ASP A 1 554 ? -15.555 -1.713  -15.408 1.00 95.42 554 A 1 
ATOM 4324 C CA  . ASP A 1 554 ? -16.800 -2.391  -15.774 1.00 94.64 554 A 1 
ATOM 4325 C C   . ASP A 1 554 ? -17.853 -1.384  -16.268 1.00 94.66 554 A 1 
ATOM 4326 O O   . ASP A 1 554 ? -18.106 -0.353  -15.642 1.00 92.31 554 A 1 
ATOM 4327 C CB  . ASP A 1 554 ? -17.325 -3.230  -14.590 1.00 92.36 554 A 1 
ATOM 4328 C CG  . ASP A 1 554 ? -16.457 -4.447  -14.216 1.00 87.89 554 A 1 
ATOM 4329 O OD1 . ASP A 1 554 ? -15.418 -4.692  -14.877 1.00 82.85 554 A 1 
ATOM 4330 O OD2 . ASP A 1 554 ? -16.834 -5.148  -13.250 1.00 84.42 554 A 1 
ATOM 4331 N N   . GLY A 1 555 ? -18.447 -1.651  -17.431 1.00 95.32 555 A 1 
ATOM 4332 C CA  . GLY A 1 555 ? -19.381 -0.755  -18.120 1.00 95.13 555 A 1 
ATOM 4333 C C   . GLY A 1 555 ? -18.725 0.384   -18.915 1.00 95.39 555 A 1 
ATOM 4334 O O   . GLY A 1 555 ? -19.419 1.086   -19.657 1.00 93.29 555 A 1 
ATOM 4335 N N   . GLY A 1 556 ? -17.402 0.574   -18.796 1.00 94.94 556 A 1 
ATOM 4336 C CA  . GLY A 1 556 ? -16.632 1.545   -19.568 1.00 94.86 556 A 1 
ATOM 4337 C C   . GLY A 1 556 ? -16.269 1.049   -20.973 1.00 95.84 556 A 1 
ATOM 4338 O O   . GLY A 1 556 ? -16.475 -0.110  -21.327 1.00 94.92 556 A 1 
ATOM 4339 N N   . LYS A 1 557 ? -15.685 1.942   -21.792 1.00 94.83 557 A 1 
ATOM 4340 C CA  . LYS A 1 557 ? -15.160 1.575   -23.110 1.00 94.47 557 A 1 
ATOM 4341 C C   . LYS A 1 557 ? -13.750 1.004   -22.997 1.00 94.43 557 A 1 
ATOM 4342 O O   . LYS A 1 557 ? -12.909 1.563   -22.301 1.00 92.90 557 A 1 
ATOM 4343 C CB  . LYS A 1 557 ? -15.165 2.776   -24.062 1.00 93.68 557 A 1 
ATOM 4344 C CG  . LYS A 1 557 ? -16.585 3.234   -24.399 1.00 88.15 557 A 1 
ATOM 4345 C CD  . LYS A 1 557 ? -16.516 4.360   -25.427 1.00 84.06 557 A 1 
ATOM 4346 C CE  . LYS A 1 557 ? -17.926 4.791   -25.809 1.00 76.54 557 A 1 
ATOM 4347 N NZ  . LYS A 1 557 ? -17.883 5.781   -26.909 1.00 69.02 557 A 1 
ATOM 4348 N N   . VAL A 1 558 ? -13.440 -0.033  -23.773 1.00 92.78 558 A 1 
ATOM 4349 C CA  . VAL A 1 558 ? -12.088 -0.613  -23.838 1.00 91.97 558 A 1 
ATOM 4350 C C   . VAL A 1 558 ? -11.032 0.403   -24.293 1.00 91.37 558 A 1 
ATOM 4351 O O   . VAL A 1 558 ? -9.897  0.358   -23.829 1.00 90.03 558 A 1 
ATOM 4352 C CB  . VAL A 1 558 ? -12.099 -1.874  -24.720 1.00 91.14 558 A 1 
ATOM 4353 C CG1 . VAL A 1 558 ? -12.357 -1.588  -26.203 1.00 87.43 558 A 1 
ATOM 4354 C CG2 . VAL A 1 558 ? -10.791 -2.653  -24.576 1.00 86.72 558 A 1 
ATOM 4355 N N   . ALA A 1 559 ? -11.412 1.379   -25.120 1.00 91.30 559 A 1 
ATOM 4356 C CA  . ALA A 1 559 ? -10.532 2.466   -25.560 1.00 90.34 559 A 1 
ATOM 4357 C C   . ALA A 1 559 ? -10.048 3.378   -24.414 1.00 90.57 559 A 1 
ATOM 4358 O O   . ALA A 1 559 ? -9.002  4.015   -24.537 1.00 89.31 559 A 1 
ATOM 4359 C CB  . ALA A 1 559 ? -11.287 3.280   -26.618 1.00 89.33 559 A 1 
ATOM 4360 N N   . ASP A 1 560 ? -10.784 3.422   -23.298 1.00 92.61 560 A 1 
ATOM 4361 C CA  . ASP A 1 560 ? -10.458 4.238   -22.126 1.00 92.41 560 A 1 
ATOM 4362 C C   . ASP A 1 560 ? -9.780  3.430   -21.006 1.00 92.57 560 A 1 
ATOM 4363 O O   . ASP A 1 560 ? -9.290  4.014   -20.038 1.00 91.28 560 A 1 
ATOM 4364 C CB  . ASP A 1 560 ? -11.722 4.965   -21.642 1.00 91.79 560 A 1 
ATOM 4365 C CG  . ASP A 1 560 ? -12.271 5.945   -22.684 1.00 90.32 560 A 1 
ATOM 4366 O OD1 . ASP A 1 560 ? -11.449 6.667   -23.304 1.00 86.85 560 A 1 
ATOM 4367 O OD2 . ASP A 1 560 ? -13.506 5.979   -22.855 1.00 86.91 560 A 1 
ATOM 4368 N N   . LEU A 1 561 ? -9.682  2.097   -21.135 1.00 91.13 561 A 1 
ATOM 4369 C CA  . LEU A 1 561 ? -9.125  1.210   -20.106 1.00 90.87 561 A 1 
ATOM 4370 C C   . LEU A 1 561 ? -7.686  1.584   -19.730 1.00 90.48 561 A 1 
ATOM 4371 O O   . LEU A 1 561 ? -7.367  1.692   -18.546 1.00 89.14 561 A 1 
ATOM 4372 C CB  . LEU A 1 561 ? -9.207  -0.247  -20.602 1.00 90.70 561 A 1 
ATOM 4373 C CG  . LEU A 1 561 ? -8.654  -1.295  -19.612 1.00 89.72 561 A 1 
ATOM 4374 C CD1 . LEU A 1 561 ? -9.430  -1.308  -18.296 1.00 88.22 561 A 1 
ATOM 4375 C CD2 . LEU A 1 561 ? -8.733  -2.687  -20.236 1.00 88.16 561 A 1 
ATOM 4376 N N   . ILE A 1 562 ? -6.823  1.814   -20.723 1.00 89.56 562 A 1 
ATOM 4377 C CA  . ILE A 1 562 ? -5.408  2.135   -20.495 1.00 88.56 562 A 1 
ATOM 4378 C C   . ILE A 1 562 ? -5.247  3.516   -19.860 1.00 89.28 562 A 1 
ATOM 4379 O O   . ILE A 1 562 ? -4.507  3.666   -18.886 1.00 88.23 562 A 1 
ATOM 4380 C CB  . ILE A 1 562 ? -4.604  1.999   -21.803 1.00 86.27 562 A 1 
ATOM 4381 C CG1 . ILE A 1 562 ? -4.739  0.596   -22.444 1.00 81.77 562 A 1 
ATOM 4382 C CG2 . ILE A 1 562 ? -3.126  2.329   -21.571 1.00 79.73 562 A 1 
ATOM 4383 C CD1 . ILE A 1 562 ? -4.396  -0.584  -21.522 1.00 72.71 562 A 1 
ATOM 4384 N N   . MET A 1 563 ? -5.998  4.514   -20.339 1.00 90.40 563 A 1 
ATOM 4385 C CA  . MET A 1 563 ? -6.041  5.849   -19.740 1.00 90.97 563 A 1 
ATOM 4386 C C   . MET A 1 563 ? -6.513  5.799   -18.279 1.00 91.83 563 A 1 
ATOM 4387 O O   . MET A 1 563 ? -5.914  6.430   -17.408 1.00 91.37 563 A 1 
ATOM 4388 C CB  . MET A 1 563 ? -6.976  6.730   -20.578 1.00 90.27 563 A 1 
ATOM 4389 C CG  . MET A 1 563 ? -7.157  8.130   -19.985 1.00 87.76 563 A 1 
ATOM 4390 S SD  . MET A 1 563 ? -8.511  9.071   -20.728 1.00 87.13 563 A 1 
ATOM 4391 C CE  . MET A 1 563 ? -9.933  8.148   -20.092 1.00 81.45 563 A 1 
ATOM 4392 N N   . ASN A 1 564 ? -7.566  5.029   -17.990 1.00 91.99 564 A 1 
ATOM 4393 C CA  . ASN A 1 564 ? -8.046  4.831   -16.628 1.00 92.22 564 A 1 
ATOM 4394 C C   . ASN A 1 564 ? -6.964  4.177   -15.763 1.00 92.38 564 A 1 
ATOM 4395 O O   . ASN A 1 564 ? -6.703  4.671   -14.672 1.00 91.32 564 A 1 
ATOM 4396 C CB  . ASN A 1 564 ? -9.350  4.019   -16.644 1.00 92.17 564 A 1 
ATOM 4397 C CG  . ASN A 1 564 ? -10.555 4.861   -17.027 1.00 90.28 564 A 1 
ATOM 4398 O OD1 . ASN A 1 564 ? -10.611 6.056   -16.780 1.00 84.80 564 A 1 
ATOM 4399 N ND2 . ASN A 1 564 ? -11.574 4.253   -17.587 1.00 84.47 564 A 1 
ATOM 4400 N N   . GLY A 1 565 ? -6.282  3.142   -16.259 1.00 90.69 565 A 1 
ATOM 4401 C CA  . GLY A 1 565 ? -5.144  2.517   -15.580 1.00 90.17 565 A 1 
ATOM 4402 C C   . GLY A 1 565 ? -4.034  3.515   -15.249 1.00 91.26 565 A 1 
ATOM 4403 O O   . GLY A 1 565 ? -3.633  3.627   -14.090 1.00 90.52 565 A 1 
ATOM 4404 N N   . ALA A 1 566 ? -3.609  4.313   -16.222 1.00 89.86 566 A 1 
ATOM 4405 C CA  . ALA A 1 566 ? -2.609  5.365   -16.040 1.00 90.08 566 A 1 
ATOM 4406 C C   . ALA A 1 566 ? -3.044  6.417   -15.001 1.00 91.64 566 A 1 
ATOM 4407 O O   . ALA A 1 566 ? -2.237  6.862   -14.190 1.00 91.28 566 A 1 
ATOM 4408 C CB  . ALA A 1 566 ? -2.349  6.008   -17.400 1.00 88.77 566 A 1 
ATOM 4409 N N   . SER A 1 567 ? -4.343  6.758   -14.948 1.00 92.55 567 A 1 
ATOM 4410 C CA  . SER A 1 567 ? -4.869  7.720   -13.972 1.00 93.59 567 A 1 
ATOM 4411 C C   . SER A 1 567 ? -4.739  7.254   -12.514 1.00 94.35 567 A 1 
ATOM 4412 O O   . SER A 1 567 ? -4.698  8.092   -11.620 1.00 94.28 567 A 1 
ATOM 4413 C CB  . SER A 1 567 ? -6.324  8.082   -14.297 1.00 93.87 567 A 1 
ATOM 4414 O OG  . SER A 1 567 ? -7.244  7.128   -13.801 1.00 93.19 567 A 1 
ATOM 4415 N N   . PHE A 1 568 ? -4.642  5.942   -12.248 1.00 93.42 568 A 1 
ATOM 4416 C CA  . PHE A 1 568 ? -4.368  5.405   -10.910 1.00 93.43 568 A 1 
ATOM 4417 C C   . PHE A 1 568 ? -2.877  5.429   -10.547 1.00 92.70 568 A 1 
ATOM 4418 O O   . PHE A 1 568 ? -2.562  5.449   -9.362  1.00 89.93 568 A 1 
ATOM 4419 C CB  . PHE A 1 568 ? -4.972  4.005   -10.758 1.00 94.01 568 A 1 
ATOM 4420 C CG  . PHE A 1 568 ? -6.475  4.022   -10.554 1.00 95.03 568 A 1 
ATOM 4421 C CD1 . PHE A 1 568 ? -7.014  4.275   -9.279  1.00 94.23 568 A 1 
ATOM 4422 C CD2 . PHE A 1 568 ? -7.339  3.811   -11.641 1.00 94.38 568 A 1 
ATOM 4423 C CE1 . PHE A 1 568 ? -8.407  4.330   -9.099  1.00 94.36 568 A 1 
ATOM 4424 C CE2 . PHE A 1 568 ? -8.735  3.867   -11.461 1.00 94.55 568 A 1 
ATOM 4425 C CZ  . PHE A 1 568 ? -9.267  4.131   -10.193 1.00 95.20 568 A 1 
ATOM 4426 N N   . ASP A 1 569 ? -1.965  5.486   -11.524 1.00 91.90 569 A 1 
ATOM 4427 C CA  . ASP A 1 569 ? -0.506  5.540   -11.314 1.00 91.85 569 A 1 
ATOM 4428 C C   . ASP A 1 569 ? 0.042   4.379   -10.448 1.00 91.42 569 A 1 
ATOM 4429 O O   . ASP A 1 569 ? 0.895   4.558   -9.576  1.00 88.73 569 A 1 
ATOM 4430 C CB  . ASP A 1 569 ? -0.098  6.948   -10.836 1.00 91.08 569 A 1 
ATOM 4431 C CG  . ASP A 1 569 ? 1.423   7.167   -10.742 1.00 89.03 569 A 1 
ATOM 4432 O OD1 . ASP A 1 569 ? 2.174   6.587   -11.553 1.00 85.91 569 A 1 
ATOM 4433 O OD2 . ASP A 1 569 ? 1.851   7.926   -9.844  1.00 85.48 569 A 1 
ATOM 4434 N N   . TYR A 1 570 ? -0.464  3.148   -10.659 1.00 88.35 570 A 1 
ATOM 4435 C CA  . TYR A 1 570 ? 0.068   1.958   -9.992  1.00 87.66 570 A 1 
ATOM 4436 C C   . TYR A 1 570 ? 1.421   1.534   -10.582 1.00 86.45 570 A 1 
ATOM 4437 O O   . TYR A 1 570 ? 1.691   1.687   -11.769 1.00 82.03 570 A 1 
ATOM 4438 C CB  . TYR A 1 570 ? -0.953  0.809   -10.000 1.00 86.28 570 A 1 
ATOM 4439 C CG  . TYR A 1 570 ? -1.492  0.428   -11.365 1.00 86.75 570 A 1 
ATOM 4440 C CD1 . TYR A 1 570 ? -2.806  0.780   -11.718 1.00 82.12 570 A 1 
ATOM 4441 C CD2 . TYR A 1 570 ? -0.684  -0.264  -12.293 1.00 83.63 570 A 1 
ATOM 4442 C CE1 . TYR A 1 570 ? -3.301  0.467   -12.992 1.00 80.98 570 A 1 
ATOM 4443 C CE2 . TYR A 1 570 ? -1.171  -0.568  -13.571 1.00 80.42 570 A 1 
ATOM 4444 C CZ  . TYR A 1 570 ? -2.479  -0.200  -13.928 1.00 84.74 570 A 1 
ATOM 4445 O OH  . TYR A 1 570 ? -2.940  -0.481  -15.176 1.00 81.95 570 A 1 
ATOM 4446 N N   . VAL A 1 571 ? 2.282   0.961   -9.732  1.00 85.32 571 A 1 
ATOM 4447 C CA  . VAL A 1 571 ? 3.621   0.513   -10.126 1.00 83.81 571 A 1 
ATOM 4448 C C   . VAL A 1 571 ? 3.804   -0.946  -9.728  1.00 82.69 571 A 1 
ATOM 4449 O O   . VAL A 1 571 ? 3.765   -1.281  -8.543  1.00 80.58 571 A 1 
ATOM 4450 C CB  . VAL A 1 571 ? 4.697   1.432   -9.528  1.00 80.98 571 A 1 
ATOM 4451 C CG1 . VAL A 1 571 ? 6.111   0.881   -9.649  1.00 75.72 571 A 1 
ATOM 4452 C CG2 . VAL A 1 571 ? 4.673   2.764   -10.278 1.00 77.16 571 A 1 
ATOM 4453 N N   . ILE A 1 572 ? 4.044   -1.815  -10.712 1.00 79.65 572 A 1 
ATOM 4454 C CA  . ILE A 1 572 ? 4.119   -3.270  -10.511 1.00 77.14 572 A 1 
ATOM 4455 C C   . ILE A 1 572 ? 5.200   -3.702  -9.509  1.00 76.24 572 A 1 
ATOM 4456 O O   . ILE A 1 572 ? 4.880   -4.517  -8.645  1.00 73.89 572 A 1 
ATOM 4457 C CB  . ILE A 1 572 ? 4.243   -4.012  -11.855 1.00 74.02 572 A 1 
ATOM 4458 C CG1 . ILE A 1 572 ? 3.071   -3.689  -12.810 1.00 73.16 572 A 1 
ATOM 4459 C CG2 . ILE A 1 572 ? 4.354   -5.525  -11.643 1.00 70.49 572 A 1 
ATOM 4460 C CD1 . ILE A 1 572 ? 1.676   -3.985  -12.254 1.00 65.87 572 A 1 
ATOM 4461 N N   . PRO A 1 573 ? 6.426   -3.130  -9.503  1.00 78.89 573 A 1 
ATOM 4462 C CA  . PRO A 1 573 ? 7.415   -3.486  -8.484  1.00 75.97 573 A 1 
ATOM 4463 C C   . PRO A 1 573 ? 6.965   -3.206  -7.046  1.00 75.30 573 A 1 
ATOM 4464 O O   . PRO A 1 573 ? 7.466   -3.848  -6.131  1.00 74.42 573 A 1 
ATOM 4465 C CB  . PRO A 1 573 ? 8.675   -2.697  -8.841  1.00 73.13 573 A 1 
ATOM 4466 C CG  . PRO A 1 573 ? 8.557   -2.489  -10.344 1.00 72.72 573 A 1 
ATOM 4467 C CD  . PRO A 1 573 ? 7.052   -2.298  -10.525 1.00 75.54 573 A 1 
ATOM 4468 N N   . CYS A 1 574 ? 6.023   -2.290  -6.820  1.00 75.68 574 A 1 
ATOM 4469 C CA  . CYS A 1 574 ? 5.421   -2.047  -5.510  1.00 72.94 574 A 1 
ATOM 4470 C C   . CYS A 1 574 ? 4.415   -3.145  -5.136  1.00 72.04 574 A 1 
ATOM 4471 O O   . CYS A 1 574 ? 4.265   -3.456  -3.956  1.00 73.84 574 A 1 
ATOM 4472 C CB  . CYS A 1 574 ? 4.761   -0.661  -5.534  1.00 71.37 574 A 1 
ATOM 4473 S SG  . CYS A 1 574 ? 4.190   -0.156  -3.890  1.00 69.65 574 A 1 
ATOM 4474 N N   . ILE A 1 575 ? 3.733   -3.727  -6.125  1.00 81.31 575 A 1 
ATOM 4475 C CA  . ILE A 1 575 ? 2.744   -4.797  -5.932  1.00 80.28 575 A 1 
ATOM 4476 C C   . ILE A 1 575 ? 3.456   -6.115  -5.634  1.00 78.55 575 A 1 
ATOM 4477 O O   . ILE A 1 575 ? 3.255   -6.687  -4.565  1.00 76.83 575 A 1 
ATOM 4478 C CB  . ILE A 1 575 ? 1.808   -4.905  -7.161  1.00 79.84 575 A 1 
ATOM 4479 C CG1 . ILE A 1 575 ? 1.101   -3.561  -7.435  1.00 78.98 575 A 1 
ATOM 4480 C CG2 . ILE A 1 575 ? 0.791   -6.034  -6.949  1.00 77.88 575 A 1 
ATOM 4481 C CD1 . ILE A 1 575 ? 0.266   -3.538  -8.718  1.00 74.57 575 A 1 
ATOM 4482 N N   . ASP A 1 576 ? 4.326   -6.541  -6.534  1.00 77.29 576 A 1 
ATOM 4483 C CA  . ASP A 1 576 ? 5.169   -7.734  -6.415  1.00 74.98 576 A 1 
ATOM 4484 C C   . ASP A 1 576 ? 6.368   -7.445  -5.488  1.00 73.96 576 A 1 
ATOM 4485 O O   . ASP A 1 576 ? 7.378   -6.896  -5.922  1.00 71.48 576 A 1 
ATOM 4486 C CB  . ASP A 1 576 ? 5.620   -8.162  -7.817  1.00 70.24 576 A 1 
ATOM 4487 C CG  . ASP A 1 576 ? 6.674   -9.275  -7.796  1.00 65.40 576 A 1 
ATOM 4488 O OD1 . ASP A 1 576 ? 6.627   -10.118 -6.880  1.00 58.10 576 A 1 
ATOM 4489 O OD2 . ASP A 1 576 ? 7.557   -9.254  -8.681  1.00 60.80 576 A 1 
ATOM 4490 N N   . ARG A 1 577 ? 6.258   -7.733  -4.190  1.00 82.45 577 A 1 
ATOM 4491 C CA  . ARG A 1 577 ? 7.252   -7.362  -3.164  1.00 79.83 577 A 1 
ATOM 4492 C C   . ARG A 1 577 ? 7.696   -8.530  -2.288  1.00 69.74 577 A 1 
ATOM 4493 O O   . ARG A 1 577 ? 6.850   -9.346  -1.884  1.00 67.97 577 A 1 
ATOM 4494 C CB  . ARG A 1 577 ? 6.740   -6.159  -2.361  1.00 77.93 577 A 1 
ATOM 4495 C CG  . ARG A 1 577 ? 5.501   -6.478  -1.535  1.00 77.48 577 A 1 
ATOM 4496 C CD  . ARG A 1 577 ? 4.773   -5.193  -1.114  1.00 77.81 577 A 1 
ATOM 4497 N NE  . ARG A 1 577 ? 3.562   -5.525  -0.356  1.00 77.23 577 A 1 
ATOM 4498 C CZ  . ARG A 1 577 ? 2.444   -6.046  -0.878  1.00 79.79 577 A 1 
ATOM 4499 N NH1 . ARG A 1 577 ? 2.285   -6.280  -2.153  1.00 74.32 577 A 1 
ATOM 4500 N NH2 . ARG A 1 577 ? 1.467   -6.368  -0.091  1.00 73.95 577 A 1 
ATOM 4501 O OXT . ARG A 1 577 ? 8.876   -8.605  -1.965  1.00 77.65 577 A 1 
#
