# 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_if09836
#
_entry.id if09836
#
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 LEU 1   
1 n GLU 2   
1 n LEU 3   
1 n SER 4   
1 n GLU 5   
1 n ASP 6   
1 n ALA 7   
1 n GLN 8   
1 n HIS 9   
1 n PHE 10  
1 n LEU 11  
1 n PRO 12  
1 n ILE 13  
1 n ILE 14  
1 n GLN 15  
1 n GLY 16  
1 n MET 17  
1 n THR 18  
1 n LYS 19  
1 n PHE 20  
1 n MET 21  
1 n LYS 22  
1 n ALA 23  
1 n GLU 24  
1 n SER 25  
1 n SER 26  
1 n PHE 27  
1 n VAL 28  
1 n LEU 29  
1 n LEU 30  
1 n CYS 31  
1 n LEU 32  
1 n ARG 33  
1 n LYS 34  
1 n LYS 35  
1 n VAL 36  
1 n VAL 37  
1 n CYS 38  
1 n SER 39  
1 n PHE 40  
1 n ARG 41  
1 n SER 42  
1 n ASN 43  
1 n HIS 44  
1 n SER 45  
1 n GLY 46  
1 n PRO 47  
1 n TYR 48  
1 n ARG 49  
1 n PRO 50  
1 n GLY 51  
1 n ALA 52  
1 n LEU 53  
1 n CYS 54  
1 n PHE 55  
1 n MET 56  
1 n SER 57  
1 n ARG 58  
1 n GLU 59  
1 n ASN 60  
1 n ARG 61  
1 n LEU 62  
1 n SER 63  
1 n CYS 64  
1 n GLY 65  
1 n PHE 66  
1 n HIS 67  
1 n ASN 68  
1 n PHE 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n ALA 73  
1 n LYS 74  
1 n ALA 75  
1 n MET 76  
1 n SER 77  
1 n ILE 78  
1 n ILE 79  
1 n SER 80  
1 n VAL 81  
1 n SER 82  
1 n ASN 83  
1 n VAL 84  
1 n THR 85  
1 n PHE 86  
1 n ALA 87  
1 n TYR 88  
1 n ASP 89  
1 n GLY 90  
1 n SER 91  
1 n CYS 92  
1 n ASP 93  
1 n ASN 94  
1 n ILE 95  
1 n PHE 96  
1 n GLU 97  
1 n ASN 98  
1 n VAL 99  
1 n SER 100 
1 n PHE 101 
1 n GLN 102 
1 n ILE 103 
1 n ASP 104 
1 n SER 105 
1 n ASP 106 
1 n TRP 107 
1 n LYS 108 
1 n LEU 109 
1 n GLY 110 
1 n PHE 111 
1 n ILE 112 
1 n GLY 113 
1 n ARG 114 
1 n ASN 115 
1 n GLY 116 
1 n ARG 117 
1 n GLY 118 
1 n LYS 119 
1 n THR 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n ASN 124 
1 n LEU 125 
1 n LEU 126 
1 n LEU 127 
1 n GLY 128 
1 n LYS 129 
1 n TYR 130 
1 n GLU 131 
1 n TYR 132 
1 n ILE 133 
1 n GLY 134 
1 n ASN 135 
1 n ILE 136 
1 n PHE 137 
1 n ALA 138 
1 n SER 139 
1 n VAL 140 
1 n ASP 141 
1 n PHE 142 
1 n GLU 143 
1 n TYR 144 
1 n PHE 145 
1 n PRO 146 
1 n TYR 147 
1 n ASP 148 
1 n VAL 149 
1 n PRO 150 
1 n ASN 151 
1 n LYS 152 
1 n GLN 153 
1 n ILE 154 
1 n ASN 155 
1 n THR 156 
1 n ALA 157 
1 n ASP 158 
1 n VAL 159 
1 n ILE 160 
1 n ASN 161 
1 n SER 162 
1 n VAL 163 
1 n CYS 164 
1 n HIS 165 
1 n ASP 166 
1 n TYR 167 
1 n ALA 168 
1 n GLU 169 
1 n TRP 170 
1 n GLU 171 
1 n LEU 172 
1 n MET 173 
1 n ARG 174 
1 n GLU 175 
1 n PHE 176 
1 n SER 177 
1 n LEU 178 
1 n LEU 179 
1 n GLU 180 
1 n VAL 181 
1 n SER 182 
1 n ASP 183 
1 n ASP 184 
1 n VAL 185 
1 n LEU 186 
1 n HIS 187 
1 n ARG 188 
1 n HIS 189 
1 n PHE 190 
1 n ASN 191 
1 n THR 192 
1 n LEU 193 
1 n SER 194 
1 n ASN 195 
1 n GLY 196 
1 n GLU 197 
1 n GLN 198 
1 n THR 199 
1 n LYS 200 
1 n VAL 201 
1 n LEU 202 
1 n LEU 203 
1 n ALA 204 
1 n ALA 205 
1 n LEU 206 
1 n PHE 207 
1 n LEU 208 
1 n LYS 209 
1 n GLU 210 
1 n ASN 211 
1 n GLY 212 
1 n PHE 213 
1 n LEU 214 
1 n LEU 215 
1 n ILE 216 
1 n ASP 217 
1 n GLU 218 
1 n PRO 219 
1 n THR 220 
1 n ASN 221 
1 n HIS 222 
1 n LEU 223 
1 n ASP 224 
1 n MET 225 
1 n VAL 226 
1 n ALA 227 
1 n ARG 228 
1 n VAL 229 
1 n ILE 230 
1 n VAL 231 
1 n SER 232 
1 n ASP 233 
1 n TYR 234 
1 n LEU 235 
1 n LYS 236 
1 n SER 237 
1 n LYS 238 
1 n LYS 239 
1 n GLY 240 
1 n PHE 241 
1 n ILE 242 
1 n LEU 243 
1 n VAL 244 
1 n SER 245 
1 n HIS 246 
1 n ASP 247 
1 n ARG 248 
1 n LYS 249 
1 n PHE 250 
1 n LEU 251 
1 n ASP 252 
1 n ASN 253 
1 n CYS 254 
1 n VAL 255 
1 n ASP 256 
1 n HIS 257 
1 n ILE 258 
1 n LEU 259 
1 n SER 260 
1 n VAL 261 
1 n ASN 262 
1 n LYS 263 
1 n THR 264 
1 n ASN 265 
1 n ILE 266 
1 n GLU 267 
1 n ILE 268 
1 n GLN 269 
1 n ARG 270 
1 n GLY 271 
1 n ASN 272 
1 n PHE 273 
1 n SER 274 
1 n SER 275 
1 n TRP 276 
1 n LEU 277 
1 n LEU 278 
1 n ASN 279 
1 n LYS 280 
1 n GLU 281 
1 n ARG 282 
1 n ARG 283 
1 n ASP 284 
1 n SER 285 
1 n HIS 286 
1 n GLU 287 
1 n THR 288 
1 n ALA 289 
1 n GLU 290 
1 n ASN 291 
1 n GLU 292 
1 n ARG 293 
1 n LEU 294 
1 n LYS 295 
1 n LYS 296 
1 n ASP 297 
1 n ILE 298 
1 n LYS 299 
1 n LYS 300 
1 n LEU 301 
1 n ASN 302 
1 n GLU 303 
1 n ALA 304 
1 n ALA 305 
1 n LYS 306 
1 n ARG 307 
1 n THR 308 
1 n ALA 309 
1 n ALA 310 
1 n TRP 311 
1 n SER 312 
1 n ASP 313 
1 n LEU 314 
1 n VAL 315 
1 n GLU 316 
1 n LYS 317 
1 n THR 318 
1 n LYS 319 
1 n TYR 320 
1 n ASP 321 
1 n THR 322 
1 n ARG 323 
1 n ASN 324 
1 n SER 325 
1 n GLY 326 
1 n SER 327 
1 n ARG 328 
1 n LEU 329 
1 n ASP 330 
1 n ARG 331 
1 n GLY 332 
1 n PHE 333 
1 n ILE 334 
1 n GLY 335 
1 n HIS 336 
1 n LYS 337 
1 n SER 338 
1 n ALA 339 
1 n LYS 340 
1 n MET 341 
1 n MET 342 
1 n LYS 343 
1 n ARG 344 
1 n SER 345 
1 n LYS 346 
1 n ALA 347 
1 n ILE 348 
1 n GLU 349 
1 n ALA 350 
1 n ARG 351 
1 n ARG 352 
1 n GLN 353 
1 n SER 354 
1 n ALA 355 
1 n ILE 356 
1 n ASN 357 
1 n ASP 358 
1 n LYS 359 
1 n SER 360 
1 n GLY 361 
1 n LEU 362 
1 n LEU 363 
1 n LYS 364 
1 n ASN 365 
1 n ILE 366 
1 n GLU 367 
1 n SER 368 
1 n ALA 369 
1 n ASP 370 
1 n THR 371 
1 n LEU 372 
1 n LYS 373 
1 n ILE 374 
1 n THR 375 
1 n GLN 376 
1 n MET 377 
1 n ARG 378 
1 n TYR 379 
1 n HIS 380 
1 n THR 381 
1 n ASN 382 
1 n LEU 383 
1 n LEU 384 
1 n ILE 385 
1 n SER 386 
1 n LEU 387 
1 n GLU 388 
1 n SER 389 
1 n VAL 390 
1 n SER 391 
1 n VAL 392 
1 n PHE 393 
1 n TYR 394 
1 n GLY 395 
1 n GLU 396 
1 n LYS 397 
1 n ALA 398 
1 n ALA 399 
1 n CYS 400 
1 n GLN 401 
1 n ASN 402 
1 n ILE 403 
1 n GLY 404 
1 n PHE 405 
1 n SER 406 
1 n ILE 407 
1 n GLU 408 
1 n ARG 409 
1 n GLY 410 
1 n ASP 411 
1 n ARG 412 
1 n ILE 413 
1 n ALA 414 
1 n LEU 415 
1 n CYS 416 
1 n GLY 417 
1 n LYS 418 
1 n ASN 419 
1 n GLY 420 
1 n SER 421 
1 n GLY 422 
1 n LYS 423 
1 n SER 424 
1 n SER 425 
1 n ILE 426 
1 n ILE 427 
1 n LYS 428 
1 n LEU 429 
1 n ILE 430 
1 n CYS 431 
1 n GLY 432 
1 n GLU 433 
1 n ASN 434 
1 n ILE 435 
1 n GLN 436 
1 n TYR 437 
1 n THR 438 
1 n GLY 439 
1 n VAL 440 
1 n PHE 441 
1 n ARG 442 
1 n LYS 443 
1 n GLY 444 
1 n SER 445 
1 n ARG 446 
1 n LEU 447 
1 n VAL 448 
1 n ILE 449 
1 n SER 450 
1 n TYR 451 
1 n VAL 452 
1 n SER 453 
1 n GLN 454 
1 n ASP 455 
1 n THR 456 
1 n SER 457 
1 n PHE 458 
1 n LEU 459 
1 n THR 460 
1 n GLY 461 
1 n ASN 462 
1 n LEU 463 
1 n SER 464 
1 n ASP 465 
1 n TYR 466 
1 n ALA 467 
1 n LEU 468 
1 n GLU 469 
1 n CYS 470 
1 n GLY 471 
1 n ILE 472 
1 n ASP 473 
1 n GLU 474 
1 n SER 475 
1 n LEU 476 
1 n PHE 477 
1 n LYS 478 
1 n ALA 479 
1 n ILE 480 
1 n LEU 481 
1 n ARG 482 
1 n LYS 483 
1 n LEU 484 
1 n ASP 485 
1 n PHE 486 
1 n SER 487 
1 n ARG 488 
1 n MET 489 
1 n GLN 490 
1 n PHE 491 
1 n GLU 492 
1 n LYS 493 
1 n ASP 494 
1 n MET 495 
1 n ARG 496 
1 n ASP 497 
1 n PHE 498 
1 n SER 499 
1 n GLY 500 
1 n GLY 501 
1 n GLN 502 
1 n LYS 503 
1 n LYS 504 
1 n LYS 505 
1 n VAL 506 
1 n LEU 507 
1 n ILE 508 
1 n ALA 509 
1 n LYS 510 
1 n SER 511 
1 n LEU 512 
1 n CYS 513 
1 n GLU 514 
1 n LYS 515 
1 n ALA 516 
1 n HIS 517 
1 n LEU 518 
1 n HIS 519 
1 n VAL 520 
1 n TRP 521 
1 n ASP 522 
1 n GLU 523 
1 n PRO 524 
1 n LEU 525 
1 n ASN 526 
1 n PHE 527 
1 n ILE 528 
1 n ASP 529 
1 n VAL 530 
1 n LEU 531 
1 n SER 532 
1 n ARG 533 
1 n MET 534 
1 n GLN 535 
1 n ILE 536 
1 n GLU 537 
1 n ASN 538 
1 n LEU 539 
1 n LEU 540 
1 n LYS 541 
1 n GLU 542 
1 n ASN 543 
1 n ALA 544 
1 n PRO 545 
1 n THR 546 
1 n VAL 547 
1 n LEU 548 
1 n PHE 549 
1 n VAL 550 
1 n GLU 551 
1 n HIS 552 
1 n ASP 553 
1 n ARG 554 
1 n VAL 555 
1 n PHE 556 
1 n CYS 557 
1 n ASP 558 
1 n ASN 559 
1 n ILE 560 
1 n ALA 561 
1 n THR 562 
1 n LYS 563 
1 n LYS 564 
1 n ILE 565 
1 n LEU 566 
1 n LEU 567 
1 n SER 568 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 17:59:34)"
_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 77.35
_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 LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n GLN . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n CYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n MET . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n ASN . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n PHE . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PHE . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n TRP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n TYR . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n TRP . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n MET . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n HIS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n LYS . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ASP . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n LYS . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASN . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLN . 376 A 376 
A 377 1 n MET . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n LEU . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ILE . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n CYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ILE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n CYS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n GLU . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n THR . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n ASN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n CYS . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ILE . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n PHE . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n GLN . 490 A 490 
A 491 1 n PHE . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ALA . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n HIS . 519 A 519 
A 520 1 n VAL . 520 A 520 
A 521 1 n TRP . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n LEU . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n SER . 532 A 532 
A 533 1 n ARG . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n ILE . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n PRO . 545 A 545 
A 546 1 n THR . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n LEU . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n ARG . 554 A 554 
A 555 1 n VAL . 555 A 555 
A 556 1 n PHE . 556 A 556 
A 557 1 n CYS . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n ASN . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n THR . 562 A 562 
A 563 1 n LYS . 563 A 563 
A 564 1 n LYS . 564 A 564 
A 565 1 n ILE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n SER . 568 A 568 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -44.630 0.915   34.709  1.00 37.09 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -43.255 1.423   34.817  1.00 40.90 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -42.626 0.816   36.064  1.00 42.24 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -42.955 1.243   37.164  1.00 39.03 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -43.279 2.970   34.882  1.00 38.32 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -43.145 3.648   33.504  1.00 34.64 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -43.847 5.003   33.483  1.00 31.86 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -41.667 3.868   33.160  1.00 33.71 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -41.785 -0.196  35.902  1.00 43.29 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -40.894 -0.684  36.959  1.00 48.43 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -39.649 0.211   36.977  1.00 48.37 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -38.929 0.318   35.982  1.00 46.24 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -40.534 -2.165  36.737  1.00 47.13 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -41.709 -3.094  37.098  1.00 42.37 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -41.383 -4.591  36.918  1.00 38.43 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -42.133 -5.411  37.489  1.00 34.80 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -40.421 -4.903  36.178  1.00 38.07 2   A 1 
ATOM 18   N N   . LEU A 1 3   ? -39.456 0.933   38.087  1.00 46.50 3   A 1 
ATOM 19   C CA  . LEU A 1 3   ? -38.289 1.783   38.327  1.00 52.11 3   A 1 
ATOM 20   C C   . LEU A 1 3   ? -37.335 1.046   39.275  1.00 51.57 3   A 1 
ATOM 21   O O   . LEU A 1 3   ? -37.785 0.432   40.238  1.00 50.26 3   A 1 
ATOM 22   C CB  . LEU A 1 3   ? -38.744 3.138   38.910  1.00 50.98 3   A 1 
ATOM 23   C CG  . LEU A 1 3   ? -39.413 4.079   37.891  1.00 48.22 3   A 1 
ATOM 24   C CD1 . LEU A 1 3   ? -40.180 5.190   38.615  1.00 46.18 3   A 1 
ATOM 25   C CD2 . LEU A 1 3   ? -38.380 4.747   36.977  1.00 49.23 3   A 1 
ATOM 26   N N   . SER A 1 4   ? -36.040 1.125   39.008  1.00 56.66 4   A 1 
ATOM 27   C CA  . SER A 1 4   ? -35.010 0.602   39.912  1.00 59.21 4   A 1 
ATOM 28   C C   . SER A 1 4   ? -35.031 1.333   41.264  1.00 58.94 4   A 1 
ATOM 29   O O   . SER A 1 4   ? -35.411 2.505   41.323  1.00 56.03 4   A 1 
ATOM 30   C CB  . SER A 1 4   ? -33.622 0.708   39.265  1.00 56.60 4   A 1 
ATOM 31   O OG  . SER A 1 4   ? -33.317 2.053   38.938  1.00 50.69 4   A 1 
ATOM 32   N N   . GLU A 1 5   ? -34.590 0.672   42.334  1.00 52.71 5   A 1 
ATOM 33   C CA  . GLU A 1 5   ? -34.613 1.204   43.715  1.00 57.04 5   A 1 
ATOM 34   C C   . GLU A 1 5   ? -33.963 2.592   43.846  1.00 56.61 5   A 1 
ATOM 35   O O   . GLU A 1 5   ? -34.462 3.444   44.583  1.00 53.06 5   A 1 
ATOM 36   C CB  . GLU A 1 5   ? -33.936 0.204   44.670  1.00 55.72 5   A 1 
ATOM 37   C CG  . GLU A 1 5   ? -34.812 -1.037  44.933  1.00 51.87 5   A 1 
ATOM 38   C CD  . GLU A 1 5   ? -34.205 -2.004  45.964  1.00 46.68 5   A 1 
ATOM 39   O OE1 . GLU A 1 5   ? -34.997 -2.657  46.675  1.00 43.51 5   A 1 
ATOM 40   O OE2 . GLU A 1 5   ? -32.961 -2.094  46.016  1.00 46.77 5   A 1 
ATOM 41   N N   . ASP A 1 6   ? -32.954 2.900   43.033  1.00 54.14 6   A 1 
ATOM 42   C CA  . ASP A 1 6   ? -32.250 4.191   43.020  1.00 58.11 6   A 1 
ATOM 43   C C   . ASP A 1 6   ? -33.085 5.370   42.477  1.00 57.15 6   A 1 
ATOM 44   O O   . ASP A 1 6   ? -32.685 6.528   42.613  1.00 54.50 6   A 1 
ATOM 45   C CB  . ASP A 1 6   ? -30.962 4.052   42.186  1.00 55.96 6   A 1 
ATOM 46   C CG  . ASP A 1 6   ? -29.904 3.136   42.807  1.00 51.65 6   A 1 
ATOM 47   O OD1 . ASP A 1 6   ? -29.843 3.067   44.054  1.00 47.21 6   A 1 
ATOM 48   O OD2 . ASP A 1 6   ? -29.121 2.569   42.010  1.00 48.24 6   A 1 
ATOM 49   N N   . ALA A 1 7   ? -34.226 5.112   41.834  1.00 50.27 7   A 1 
ATOM 50   C CA  . ALA A 1 7   ? -35.062 6.129   41.191  1.00 55.50 7   A 1 
ATOM 51   C C   . ALA A 1 7   ? -36.377 6.433   41.939  1.00 55.97 7   A 1 
ATOM 52   O O   . ALA A 1 7   ? -37.120 7.335   41.537  1.00 54.69 7   A 1 
ATOM 53   C CB  . ALA A 1 7   ? -35.290 5.710   39.735  1.00 54.21 7   A 1 
ATOM 54   N N   . GLN A 1 8   ? -36.675 5.728   43.032  1.00 56.87 8   A 1 
ATOM 55   C CA  . GLN A 1 8   ? -37.940 5.878   43.771  1.00 60.85 8   A 1 
ATOM 56   C C   . GLN A 1 8   ? -38.121 7.265   44.412  1.00 61.38 8   A 1 
ATOM 57   O O   . GLN A 1 8   ? -39.248 7.750   44.523  1.00 59.29 8   A 1 
ATOM 58   C CB  . GLN A 1 8   ? -38.061 4.780   44.831  1.00 61.04 8   A 1 
ATOM 59   C CG  . GLN A 1 8   ? -38.394 3.406   44.218  1.00 59.83 8   A 1 
ATOM 60   C CD  . GLN A 1 8   ? -38.691 2.349   45.279  1.00 55.03 8   A 1 
ATOM 61   O OE1 . GLN A 1 8   ? -38.515 2.547   46.465  1.00 53.67 8   A 1 
ATOM 62   N NE2 . GLN A 1 8   ? -39.175 1.187   44.897  1.00 50.53 8   A 1 
ATOM 63   N N   . HIS A 1 9   ? -37.041 7.962   44.752  1.00 56.81 9   A 1 
ATOM 64   C CA  . HIS A 1 9   ? -37.097 9.307   45.332  1.00 59.63 9   A 1 
ATOM 65   C C   . HIS A 1 9   ? -37.555 10.401  44.351  1.00 58.64 9   A 1 
ATOM 66   O O   . HIS A 1 9   ? -37.909 11.496  44.784  1.00 56.96 9   A 1 
ATOM 67   C CB  . HIS A 1 9   ? -35.739 9.633   45.962  1.00 58.68 9   A 1 
ATOM 68   C CG  . HIS A 1 9   ? -34.598 9.701   44.979  1.00 55.03 9   A 1 
ATOM 69   N ND1 . HIS A 1 9   ? -33.906 8.630   44.465  1.00 49.95 9   A 1 
ATOM 70   C CD2 . HIS A 1 9   ? -34.010 10.843  44.518  1.00 49.81 9   A 1 
ATOM 71   C CE1 . HIS A 1 9   ? -32.910 9.119   43.709  1.00 47.77 9   A 1 
ATOM 72   N NE2 . HIS A 1 9   ? -32.931 10.456  43.708  1.00 47.84 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? -37.637 10.124  43.042  1.00 49.57 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? -38.149 11.052  42.027  1.00 54.15 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? -39.651 10.886  41.732  1.00 54.04 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? -40.224 11.689  40.989  1.00 52.97 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? -37.306 10.927  40.753  1.00 52.56 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? -35.863 11.361  40.924  1.00 51.57 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? -35.552 12.727  41.054  1.00 48.39 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? -34.834 10.407  40.955  1.00 48.86 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? -34.216 13.136  41.213  1.00 43.96 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? -33.495 10.819  41.118  1.00 43.65 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? -33.189 12.181  41.248  1.00 44.21 10  A 1 
ATOM 84   N N   . LEU A 1 11  ? -40.309 9.884   42.317  1.00 54.28 11  A 1 
ATOM 85   C CA  . LEU A 1 11  ? -41.715 9.556   42.061  1.00 57.06 11  A 1 
ATOM 86   C C   . LEU A 1 11  ? -42.691 10.733  42.292  1.00 57.07 11  A 1 
ATOM 87   O O   . LEU A 1 11  ? -43.570 10.941  41.450  1.00 55.70 11  A 1 
ATOM 88   C CB  . LEU A 1 11  ? -42.110 8.309   42.887  1.00 56.21 11  A 1 
ATOM 89   C CG  . LEU A 1 11  ? -43.058 7.358   42.134  1.00 54.48 11  A 1 
ATOM 90   C CD1 . LEU A 1 11  ? -42.271 6.476   41.167  1.00 49.86 11  A 1 
ATOM 91   C CD2 . LEU A 1 11  ? -43.793 6.458   43.123  1.00 52.95 11  A 1 
ATOM 92   N N   . PRO A 1 12  ? -42.545 11.568  43.352  1.00 57.54 12  A 1 
ATOM 93   C CA  . PRO A 1 12  ? -43.449 12.701  43.587  1.00 59.81 12  A 1 
ATOM 94   C C   . PRO A 1 12  ? -43.337 13.790  42.514  1.00 58.62 12  A 1 
ATOM 95   O O   . PRO A 1 12  ? -44.326 14.429  42.160  1.00 57.64 12  A 1 
ATOM 96   C CB  . PRO A 1 12  ? -43.074 13.248  44.974  1.00 59.20 12  A 1 
ATOM 97   C CG  . PRO A 1 12  ? -42.305 12.111  45.638  1.00 59.26 12  A 1 
ATOM 98   C CD  . PRO A 1 12  ? -41.620 11.432  44.463  1.00 63.84 12  A 1 
ATOM 99   N N   . ILE A 1 13  ? -42.150 13.993  41.956  1.00 52.54 13  A 1 
ATOM 100  C CA  . ILE A 1 13  ? -41.869 14.997  40.926  1.00 54.54 13  A 1 
ATOM 101  C C   . ILE A 1 13  ? -42.471 14.552  39.587  1.00 54.41 13  A 1 
ATOM 102  O O   . ILE A 1 13  ? -43.126 15.340  38.903  1.00 53.72 13  A 1 
ATOM 103  C CB  . ILE A 1 13  ? -40.342 15.262  40.839  1.00 52.61 13  A 1 
ATOM 104  C CG1 . ILE A 1 13  ? -39.810 15.790  42.195  1.00 48.90 13  A 1 
ATOM 105  C CG2 . ILE A 1 13  ? -40.020 16.250  39.704  1.00 48.13 13  A 1 
ATOM 106  C CD1 . ILE A 1 13  ? -38.284 15.931  42.275  1.00 46.02 13  A 1 
ATOM 107  N N   . ILE A 1 14  ? -42.345 13.265  39.256  1.00 47.10 14  A 1 
ATOM 108  C CA  . ILE A 1 14  ? -42.915 12.673  38.040  1.00 50.00 14  A 1 
ATOM 109  C C   . ILE A 1 14  ? -44.452 12.696  38.094  1.00 48.73 14  A 1 
ATOM 110  O O   . ILE A 1 14  ? -45.105 13.022  37.098  1.00 48.14 14  A 1 
ATOM 111  C CB  . ILE A 1 14  ? -42.335 11.248  37.832  1.00 50.13 14  A 1 
ATOM 112  C CG1 . ILE A 1 14  ? -40.801 11.313  37.614  1.00 48.76 14  A 1 
ATOM 113  C CG2 . ILE A 1 14  ? -43.008 10.544  36.637  1.00 49.04 14  A 1 
ATOM 114  C CD1 . ILE A 1 14  ? -40.098 9.947   37.637  1.00 47.40 14  A 1 
ATOM 115  N N   . GLN A 1 15  ? -45.051 12.436  39.253  1.00 57.47 15  A 1 
ATOM 116  C CA  . GLN A 1 15  ? -46.502 12.521  39.452  1.00 58.52 15  A 1 
ATOM 117  C C   . GLN A 1 15  ? -47.029 13.967  39.397  1.00 56.22 15  A 1 
ATOM 118  O O   . GLN A 1 15  ? -48.148 14.194  38.930  1.00 53.52 15  A 1 
ATOM 119  C CB  . GLN A 1 15  ? -46.882 11.860  40.781  1.00 58.42 15  A 1 
ATOM 120  C CG  . GLN A 1 15  ? -46.855 10.323  40.690  1.00 57.97 15  A 1 
ATOM 121  C CD  . GLN A 1 15  ? -47.249 9.648   42.003  1.00 53.29 15  A 1 
ATOM 122  O OE1 . GLN A 1 15  ? -47.339 10.252  43.059  1.00 52.02 15  A 1 
ATOM 123  N NE2 . GLN A 1 15  ? -47.503 8.356   41.991  1.00 50.39 15  A 1 
ATOM 124  N N   . GLY A 1 16  ? -46.233 14.955  39.830  1.00 56.09 16  A 1 
ATOM 125  C CA  . GLY A 1 16  ? -46.570 16.373  39.689  1.00 56.41 16  A 1 
ATOM 126  C C   . GLY A 1 16  ? -46.584 16.841  38.231  1.00 55.20 16  A 1 
ATOM 127  O O   . GLY A 1 16  ? -47.496 17.559  37.817  1.00 52.68 16  A 1 
ATOM 128  N N   . MET A 1 17  ? -45.631 16.380  37.422  1.00 49.32 17  A 1 
ATOM 129  C CA  . MET A 1 17  ? -45.521 16.746  36.002  1.00 50.14 17  A 1 
ATOM 130  C C   . MET A 1 17  ? -46.607 16.099  35.126  1.00 48.52 17  A 1 
ATOM 131  O O   . MET A 1 17  ? -47.106 16.732  34.193  1.00 47.29 17  A 1 
ATOM 132  C CB  . MET A 1 17  ? -44.119 16.402  35.477  1.00 49.21 17  A 1 
ATOM 133  C CG  . MET A 1 17  ? -43.033 17.303  36.086  1.00 46.69 17  A 1 
ATOM 134  S SD  . MET A 1 17  ? -41.361 16.996  35.449  1.00 43.97 17  A 1 
ATOM 135  C CE  . MET A 1 17  ? -41.363 18.059  33.979  1.00 41.78 17  A 1 
ATOM 136  N N   . THR A 1 18  ? -47.031 14.866  35.446  1.00 51.29 18  A 1 
ATOM 137  C CA  . THR A 1 18  ? -48.095 14.174  34.696  1.00 51.25 18  A 1 
ATOM 138  C C   . THR A 1 18  ? -49.488 14.772  34.914  1.00 48.61 18  A 1 
ATOM 139  O O   . THR A 1 18  ? -50.350 14.635  34.046  1.00 46.27 18  A 1 
ATOM 140  C CB  . THR A 1 18  ? -48.124 12.667  34.998  1.00 49.95 18  A 1 
ATOM 141  O OG1 . THR A 1 18  ? -47.857 12.409  36.359  1.00 47.45 18  A 1 
ATOM 142  C CG2 . THR A 1 18  ? -47.089 11.899  34.188  1.00 48.26 18  A 1 
ATOM 143  N N   . LYS A 1 19  ? -49.726 15.509  36.023  1.00 49.07 19  A 1 
ATOM 144  C CA  . LYS A 1 19  ? -50.991 16.230  36.270  1.00 50.35 19  A 1 
ATOM 145  C C   . LYS A 1 19  ? -51.176 17.473  35.390  1.00 47.79 19  A 1 
ATOM 146  O O   . LYS A 1 19  ? -52.312 17.912  35.218  1.00 45.32 19  A 1 
ATOM 147  C CB  . LYS A 1 19  ? -51.119 16.580  37.762  1.00 49.15 19  A 1 
ATOM 148  C CG  . LYS A 1 19  ? -52.084 15.631  38.477  1.00 47.04 19  A 1 
ATOM 149  C CD  . LYS A 1 19  ? -52.206 15.995  39.962  1.00 45.13 19  A 1 
ATOM 150  C CE  . LYS A 1 19  ? -53.229 15.084  40.652  1.00 40.33 19  A 1 
ATOM 151  N NZ  . LYS A 1 19  ? -53.326 15.373  42.106  1.00 35.66 19  A 1 
ATOM 152  N N   . PHE A 1 20  ? -50.108 18.037  34.843  1.00 42.01 20  A 1 
ATOM 153  C CA  . PHE A 1 20  ? -50.148 19.279  34.057  1.00 42.45 20  A 1 
ATOM 154  C C   . PHE A 1 20  ? -50.247 19.075  32.539  1.00 41.07 20  A 1 
ATOM 155  O O   . PHE A 1 20  ? -50.523 20.033  31.820  1.00 39.57 20  A 1 
ATOM 156  C CB  . PHE A 1 20  ? -48.970 20.181  34.457  1.00 39.99 20  A 1 
ATOM 157  C CG  . PHE A 1 20  ? -49.401 21.342  35.333  1.00 38.23 20  A 1 
ATOM 158  C CD1 . PHE A 1 20  ? -49.839 22.537  34.735  1.00 34.80 20  A 1 
ATOM 159  C CD2 . PHE A 1 20  ? -49.394 21.218  36.733  1.00 36.44 20  A 1 
ATOM 160  C CE1 . PHE A 1 20  ? -50.264 23.611  35.535  1.00 34.20 20  A 1 
ATOM 161  C CE2 . PHE A 1 20  ? -49.823 22.293  37.534  1.00 33.85 20  A 1 
ATOM 162  C CZ  . PHE A 1 20  ? -50.255 23.488  36.937  1.00 35.39 20  A 1 
ATOM 163  N N   . MET A 1 21  ? -50.053 17.855  32.035  1.00 43.66 21  A 1 
ATOM 164  C CA  . MET A 1 21  ? -50.092 17.582  30.593  1.00 44.55 21  A 1 
ATOM 165  C C   . MET A 1 21  ? -51.175 16.556  30.245  1.00 42.99 21  A 1 
ATOM 166  O O   . MET A 1 21  ? -51.027 15.356  30.474  1.00 40.39 21  A 1 
ATOM 167  C CB  . MET A 1 21  ? -48.702 17.161  30.078  1.00 41.65 21  A 1 
ATOM 168  C CG  . MET A 1 21  ? -47.700 18.323  30.123  1.00 38.03 21  A 1 
ATOM 169  S SD  . MET A 1 21  ? -46.198 18.033  29.149  1.00 34.93 21  A 1 
ATOM 170  C CE  . MET A 1 21  ? -45.374 19.627  29.370  1.00 32.83 21  A 1 
ATOM 171  N N   . LYS A 1 22  ? -52.276 17.038  29.660  1.00 32.39 22  A 1 
ATOM 172  C CA  . LYS A 1 22  ? -53.230 16.201  28.927  1.00 34.35 22  A 1 
ATOM 173  C C   . LYS A 1 22  ? -52.724 16.007  27.490  1.00 33.65 22  A 1 
ATOM 174  O O   . LYS A 1 22  ? -52.479 16.991  26.801  1.00 31.61 22  A 1 
ATOM 175  C CB  . LYS A 1 22  ? -54.646 16.812  28.944  1.00 31.95 22  A 1 
ATOM 176  C CG  . LYS A 1 22  ? -55.456 16.427  30.192  1.00 28.35 22  A 1 
ATOM 177  C CD  . LYS A 1 22  ? -56.878 17.011  30.122  1.00 26.36 22  A 1 
ATOM 178  C CE  . LYS A 1 22  ? -57.736 16.525  31.297  1.00 23.55 22  A 1 
ATOM 179  N NZ  . LYS A 1 22  ? -59.103 17.103  31.256  1.00 21.88 22  A 1 
ATOM 180  N N   . ALA A 1 23  ? -52.708 14.741  27.071  1.00 33.70 23  A 1 
ATOM 181  C CA  . ALA A 1 23  ? -52.570 14.201  25.713  1.00 35.70 23  A 1 
ATOM 182  C C   . ALA A 1 23  ? -51.154 14.055  25.091  1.00 35.86 23  A 1 
ATOM 183  O O   . ALA A 1 23  ? -50.367 14.983  24.975  1.00 33.91 23  A 1 
ATOM 184  C CB  . ALA A 1 23  ? -53.593 14.855  24.774  1.00 33.05 23  A 1 
ATOM 185  N N   . GLU A 1 24  ? -50.926 12.817  24.666  1.00 28.67 24  A 1 
ATOM 186  C CA  . GLU A 1 24  ? -50.030 12.339  23.599  1.00 30.54 24  A 1 
ATOM 187  C C   . GLU A 1 24  ? -48.564 12.817  23.594  1.00 31.14 24  A 1 
ATOM 188  O O   . GLU A 1 24  ? -48.129 13.613  22.764  1.00 29.76 24  A 1 
ATOM 189  C CB  . GLU A 1 24  ? -50.707 12.478  22.229  1.00 29.03 24  A 1 
ATOM 190  C CG  . GLU A 1 24  ? -51.982 11.621  22.154  1.00 25.61 24  A 1 
ATOM 191  C CD  . GLU A 1 24  ? -52.594 11.579  20.752  1.00 23.47 24  A 1 
ATOM 192  O OE1 . GLU A 1 24  ? -53.491 10.725  20.562  1.00 21.10 24  A 1 
ATOM 193  O OE2 . GLU A 1 24  ? -52.168 12.381  19.890  1.00 24.06 24  A 1 
ATOM 194  N N   . SER A 1 25  ? -47.754 12.215  24.464  1.00 32.41 25  A 1 
ATOM 195  C CA  . SER A 1 25  ? -46.296 12.200  24.270  1.00 34.84 25  A 1 
ATOM 196  C C   . SER A 1 25  ? -45.687 10.926  24.872  1.00 35.48 25  A 1 
ATOM 197  O O   . SER A 1 25  ? -46.012 10.527  25.987  1.00 34.41 25  A 1 
ATOM 198  C CB  . SER A 1 25  ? -45.605 13.471  24.793  1.00 33.89 25  A 1 
ATOM 199  O OG  . SER A 1 25  ? -46.372 14.183  25.739  1.00 30.77 25  A 1 
ATOM 200  N N   . SER A 1 26  ? -44.824 10.263  24.100  1.00 31.33 26  A 1 
ATOM 201  C CA  . SER A 1 26  ? -44.071 9.084   24.537  1.00 33.48 26  A 1 
ATOM 202  C C   . SER A 1 26  ? -42.781 9.527   25.242  1.00 34.11 26  A 1 
ATOM 203  O O   . SER A 1 26  ? -41.987 10.286  24.683  1.00 33.26 26  A 1 
ATOM 204  C CB  . SER A 1 26  ? -43.800 8.124   23.363  1.00 32.83 26  A 1 
ATOM 205  O OG  . SER A 1 26  ? -43.653 8.796   22.125  1.00 29.65 26  A 1 
ATOM 206  N N   . PHE A 1 27  ? -42.577 9.060   26.467  1.00 31.78 27  A 1 
ATOM 207  C CA  . PHE A 1 27  ? -41.405 9.371   27.288  1.00 33.22 27  A 1 
ATOM 208  C C   . PHE A 1 27  ? -40.324 8.299   27.117  1.00 32.76 27  A 1 
ATOM 209  O O   . PHE A 1 27  ? -40.607 7.106   27.213  1.00 32.18 27  A 1 
ATOM 210  C CB  . PHE A 1 27  ? -41.818 9.485   28.763  1.00 32.95 27  A 1 
ATOM 211  C CG  . PHE A 1 27  ? -42.636 10.722  29.095  1.00 31.17 27  A 1 
ATOM 212  C CD1 . PHE A 1 27  ? -41.987 11.898  29.516  1.00 29.69 27  A 1 
ATOM 213  C CD2 . PHE A 1 27  ? -44.036 10.704  28.977  1.00 30.68 27  A 1 
ATOM 214  C CE1 . PHE A 1 27  ? -42.734 13.049  29.819  1.00 29.89 27  A 1 
ATOM 215  C CE2 . PHE A 1 27  ? -44.783 11.861  29.275  1.00 29.64 27  A 1 
ATOM 216  C CZ  . PHE A 1 27  ? -44.132 13.030  29.695  1.00 29.18 27  A 1 
ATOM 217  N N   . VAL A 1 28  ? -39.078 8.722   26.919  1.00 29.67 28  A 1 
ATOM 218  C CA  . VAL A 1 28  ? -37.891 7.864   27.063  1.00 30.71 28  A 1 
ATOM 219  C C   . VAL A 1 28  ? -37.002 8.473   28.144  1.00 30.97 28  A 1 
ATOM 220  O O   . VAL A 1 28  ? -36.456 9.562   27.966  1.00 30.28 28  A 1 
ATOM 221  C CB  . VAL A 1 28  ? -37.138 7.674   25.731  1.00 30.15 28  A 1 
ATOM 222  C CG1 . VAL A 1 28  ? -35.930 6.744   25.912  1.00 26.64 28  A 1 
ATOM 223  C CG2 . VAL A 1 28  ? -38.047 7.046   24.662  1.00 27.73 28  A 1 
ATOM 224  N N   . LEU A 1 29  ? -36.894 7.768   29.274  1.00 30.39 29  A 1 
ATOM 225  C CA  . LEU A 1 29  ? -36.010 8.131   30.380  1.00 31.93 29  A 1 
ATOM 226  C C   . LEU A 1 29  ? -34.707 7.326   30.246  1.00 31.53 29  A 1 
ATOM 227  O O   . LEU A 1 29  ? -34.738 6.097   30.276  1.00 31.18 29  A 1 
ATOM 228  C CB  . LEU A 1 29  ? -36.729 7.869   31.728  1.00 31.74 29  A 1 
ATOM 229  C CG  . LEU A 1 29  ? -36.366 8.907   32.811  1.00 29.41 29  A 1 
ATOM 230  C CD1 . LEU A 1 29  ? -37.347 10.074  32.771  1.00 28.07 29  A 1 
ATOM 231  C CD2 . LEU A 1 29  ? -36.418 8.289   34.205  1.00 29.91 29  A 1 
ATOM 232  N N   . LEU A 1 30  ? -33.581 8.001   30.081  1.00 31.84 30  A 1 
ATOM 233  C CA  . LEU A 1 30  ? -32.251 7.381   30.049  1.00 32.53 30  A 1 
ATOM 234  C C   . LEU A 1 30  ? -31.478 7.819   31.298  1.00 31.73 30  A 1 
ATOM 235  O O   . LEU A 1 30  ? -31.113 8.988   31.442  1.00 30.57 30  A 1 
ATOM 236  C CB  . LEU A 1 30  ? -31.554 7.740   28.719  1.00 31.50 30  A 1 
ATOM 237  C CG  . LEU A 1 30  ? -31.484 6.540   27.747  1.00 28.47 30  A 1 
ATOM 238  C CD1 . LEU A 1 30  ? -31.654 6.997   26.301  1.00 26.93 30  A 1 
ATOM 239  C CD2 . LEU A 1 30  ? -30.136 5.822   27.871  1.00 28.67 30  A 1 
ATOM 240  N N   . CYS A 1 31  ? -31.269 6.875   32.216  1.00 28.88 31  A 1 
ATOM 241  C CA  . CYS A 1 31  ? -30.473 7.077   33.425  1.00 29.96 31  A 1 
ATOM 242  C C   . CYS A 1 31  ? -29.011 6.688   33.147  1.00 29.14 31  A 1 
ATOM 243  O O   . CYS A 1 31  ? -28.681 5.509   33.037  1.00 27.62 31  A 1 
ATOM 244  C CB  . CYS A 1 31  ? -31.092 6.277   34.592  1.00 28.94 31  A 1 
ATOM 245  S SG  . CYS A 1 31  ? -31.696 7.428   35.856  1.00 25.55 31  A 1 
ATOM 246  N N   . LEU A 1 32  ? -28.125 7.672   33.041  1.00 27.92 32  A 1 
ATOM 247  C CA  . LEU A 1 32  ? -26.672 7.471   33.082  1.00 29.37 32  A 1 
ATOM 248  C C   . LEU A 1 32  ? -26.173 7.887   34.469  1.00 29.17 32  A 1 
ATOM 249  O O   . LEU A 1 32  ? -26.666 8.862   35.028  1.00 27.50 32  A 1 
ATOM 250  C CB  . LEU A 1 32  ? -26.004 8.262   31.941  1.00 27.25 32  A 1 
ATOM 251  C CG  . LEU A 1 32  ? -26.188 7.613   30.555  1.00 24.26 32  A 1 
ATOM 252  C CD1 . LEU A 1 32  ? -25.874 8.623   29.456  1.00 22.51 32  A 1 
ATOM 253  C CD2 . LEU A 1 32  ? -25.254 6.409   30.374  1.00 23.31 32  A 1 
ATOM 254  N N   . ARG A 1 33  ? -25.214 7.157   35.012  1.00 22.88 33  A 1 
ATOM 255  C CA  . ARG A 1 33  ? -24.786 7.078   36.429  1.00 26.54 33  A 1 
ATOM 256  C C   . ARG A 1 33  ? -24.679 8.388   37.251  1.00 26.28 33  A 1 
ATOM 257  O O   . ARG A 1 33  ? -24.534 8.283   38.460  1.00 25.09 33  A 1 
ATOM 258  C CB  . ARG A 1 33  ? -23.470 6.273   36.520  1.00 25.10 33  A 1 
ATOM 259  C CG  . ARG A 1 33  ? -23.688 4.758   36.661  1.00 22.10 33  A 1 
ATOM 260  C CD  . ARG A 1 33  ? -22.344 4.019   36.776  1.00 20.38 33  A 1 
ATOM 261  N NE  . ARG A 1 33  ? -22.513 2.587   37.094  1.00 19.04 33  A 1 
ATOM 262  C CZ  . ARG A 1 33  ? -21.550 1.683   37.231  1.00 18.42 33  A 1 
ATOM 263  N NH1 . ARG A 1 33  ? -20.291 1.981   37.052  1.00 17.32 33  A 1 
ATOM 264  N NH2 . ARG A 1 33  ? -21.833 0.453   37.559  1.00 17.69 33  A 1 
ATOM 265  N N   . LYS A 1 34  ? -24.781 9.587   36.669  1.00 26.73 34  A 1 
ATOM 266  C CA  . LYS A 1 34  ? -24.832 10.878  37.402  1.00 31.18 34  A 1 
ATOM 267  C C   . LYS A 1 34  ? -25.708 11.979  36.762  1.00 31.86 34  A 1 
ATOM 268  O O   . LYS A 1 34  ? -25.686 13.101  37.256  1.00 29.79 34  A 1 
ATOM 269  C CB  . LYS A 1 34  ? -23.396 11.391  37.680  1.00 28.96 34  A 1 
ATOM 270  C CG  . LYS A 1 34  ? -22.634 10.551  38.721  1.00 25.73 34  A 1 
ATOM 271  C CD  . LYS A 1 34  ? -21.295 11.171  39.125  1.00 23.24 34  A 1 
ATOM 272  C CE  . LYS A 1 34  ? -20.599 10.269  40.156  1.00 20.39 34  A 1 
ATOM 273  N NZ  . LYS A 1 34  ? -19.210 10.715  40.454  1.00 18.77 34  A 1 
ATOM 274  N N   . LYS A 1 35  ? -26.482 11.720  35.693  1.00 27.73 35  A 1 
ATOM 275  C CA  . LYS A 1 35  ? -27.367 12.720  35.058  1.00 31.93 35  A 1 
ATOM 276  C C   . LYS A 1 35  ? -28.646 12.059  34.537  1.00 32.13 35  A 1 
ATOM 277  O O   . LYS A 1 35  ? -28.579 11.006  33.910  1.00 30.75 35  A 1 
ATOM 278  C CB  . LYS A 1 35  ? -26.637 13.471  33.915  1.00 30.81 35  A 1 
ATOM 279  C CG  . LYS A 1 35  ? -25.545 14.434  34.408  1.00 27.94 35  A 1 
ATOM 280  C CD  . LYS A 1 35  ? -24.905 15.242  33.263  1.00 26.00 35  A 1 
ATOM 281  C CE  . LYS A 1 35  ? -23.838 16.203  33.813  1.00 22.66 35  A 1 
ATOM 282  N NZ  . LYS A 1 35  ? -23.141 16.985  32.748  1.00 21.40 35  A 1 
ATOM 283  N N   . VAL A 1 36  ? -29.805 12.698  34.774  1.00 28.71 36  A 1 
ATOM 284  C CA  . VAL A 1 36  ? -31.090 12.305  34.179  1.00 30.88 36  A 1 
ATOM 285  C C   . VAL A 1 36  ? -31.293 13.140  32.919  1.00 31.08 36  A 1 
ATOM 286  O O   . VAL A 1 36  ? -31.287 14.367  32.988  1.00 30.32 36  A 1 
ATOM 287  C CB  . VAL A 1 36  ? -32.258 12.476  35.172  1.00 30.43 36  A 1 
ATOM 288  C CG1 . VAL A 1 36  ? -33.594 12.055  34.546  1.00 28.08 36  A 1 
ATOM 289  C CG2 . VAL A 1 36  ? -32.044 11.626  36.432  1.00 29.73 36  A 1 
ATOM 290  N N   . VAL A 1 37  ? -31.442 12.482  31.768  1.00 33.45 37  A 1 
ATOM 291  C CA  . VAL A 1 37  ? -31.718 13.136  30.485  1.00 34.87 37  A 1 
ATOM 292  C C   . VAL A 1 37  ? -33.142 12.788  30.071  1.00 34.70 37  A 1 
ATOM 293  O O   . VAL A 1 37  ? -33.462 11.619  29.849  1.00 33.50 37  A 1 
ATOM 294  C CB  . VAL A 1 37  ? -30.696 12.733  29.404  1.00 33.90 37  A 1 
ATOM 295  C CG1 . VAL A 1 37  ? -30.967 13.468  28.084  1.00 30.28 37  A 1 
ATOM 296  C CG2 . VAL A 1 37  ? -29.262 13.072  29.840  1.00 31.86 37  A 1 
ATOM 297  N N   . CYS A 1 38  ? -34.008 13.811  29.971  1.00 31.57 38  A 1 
ATOM 298  C CA  . CYS A 1 38  ? -35.363 13.663  29.448  1.00 33.93 38  A 1 
ATOM 299  C C   . CYS A 1 38  ? -35.394 14.130  27.989  1.00 33.54 38  A 1 
ATOM 300  O O   . CYS A 1 38  ? -35.066 15.279  27.695  1.00 32.47 38  A 1 
ATOM 301  C CB  . CYS A 1 38  ? -36.349 14.449  30.319  1.00 33.35 38  A 1 
ATOM 302  S SG  . CYS A 1 38  ? -36.479 13.679  31.958  1.00 30.16 38  A 1 
ATOM 303  N N   . SER A 1 39  ? -35.800 13.245  27.076  1.00 33.64 39  A 1 
ATOM 304  C CA  . SER A 1 39  ? -36.032 13.572  25.667  1.00 35.34 39  A 1 
ATOM 305  C C   . SER A 1 39  ? -37.532 13.598  25.382  1.00 35.37 39  A 1 
ATOM 306  O O   . SER A 1 39  ? -38.235 12.629  25.673  1.00 33.99 39  A 1 
ATOM 307  C CB  . SER A 1 39  ? -35.322 12.564  24.763  1.00 34.20 39  A 1 
ATOM 308  O OG  . SER A 1 39  ? -35.627 12.794  23.398  1.00 30.81 39  A 1 
ATOM 309  N N   . PHE A 1 40  ? -38.026 14.691  24.799  1.00 29.96 40  A 1 
ATOM 310  C CA  . PHE A 1 40  ? -39.411 14.829  24.349  1.00 32.77 40  A 1 
ATOM 311  C C   . PHE A 1 40  ? -39.499 14.551  22.844  1.00 32.21 40  A 1 
ATOM 312  O O   . PHE A 1 40  ? -38.798 15.174  22.049  1.00 30.30 40  A 1 
ATOM 313  C CB  . PHE A 1 40  ? -39.944 16.227  24.697  1.00 31.16 40  A 1 
ATOM 314  C CG  . PHE A 1 40  ? -40.139 16.463  26.187  1.00 29.12 40  A 1 
ATOM 315  C CD1 . PHE A 1 40  ? -41.372 16.160  26.791  1.00 27.50 40  A 1 
ATOM 316  C CD2 . PHE A 1 40  ? -39.089 16.978  26.968  1.00 28.49 40  A 1 
ATOM 317  C CE1 . PHE A 1 40  ? -41.556 16.376  28.167  1.00 27.28 40  A 1 
ATOM 318  C CE2 . PHE A 1 40  ? -39.273 17.186  28.347  1.00 26.79 40  A 1 
ATOM 319  C CZ  . PHE A 1 40  ? -40.503 16.886  28.944  1.00 27.79 40  A 1 
ATOM 320  N N   . ARG A 1 41  ? -40.386 13.634  22.428  1.00 29.03 41  A 1 
ATOM 321  C CA  . ARG A 1 41  ? -40.823 13.483  21.030  1.00 31.97 41  A 1 
ATOM 322  C C   . ARG A 1 41  ? -42.284 13.911  20.924  1.00 31.46 41  A 1 
ATOM 323  O O   . ARG A 1 41  ? -43.151 13.251  21.494  1.00 30.25 41  A 1 
ATOM 324  C CB  . ARG A 1 41  ? -40.638 12.037  20.527  1.00 30.68 41  A 1 
ATOM 325  C CG  . ARG A 1 41  ? -39.276 11.804  19.864  1.00 27.34 41  A 1 
ATOM 326  C CD  . ARG A 1 41  ? -39.232 10.397  19.255  1.00 26.33 41  A 1 
ATOM 327  N NE  . ARG A 1 41  ? -37.967 10.138  18.542  1.00 24.28 41  A 1 
ATOM 328  C CZ  . ARG A 1 41  ? -37.652 9.039   17.880  1.00 23.65 41  A 1 
ATOM 329  N NH1 . ARG A 1 41  ? -38.485 8.039   17.769  1.00 22.18 41  A 1 
ATOM 330  N NH2 . ARG A 1 41  ? -36.484 8.912   17.315  1.00 22.00 41  A 1 
ATOM 331  N N   . SER A 1 42  ? -42.561 14.984  20.171  1.00 31.29 42  A 1 
ATOM 332  C CA  . SER A 1 42  ? -43.926 15.313  19.745  1.00 33.92 42  A 1 
ATOM 333  C C   . SER A 1 42  ? -44.265 14.571  18.448  1.00 33.83 42  A 1 
ATOM 334  O O   . SER A 1 42  ? -43.491 14.605  17.488  1.00 32.13 42  A 1 
ATOM 335  C CB  . SER A 1 42  ? -44.122 16.831  19.603  1.00 32.45 42  A 1 
ATOM 336  O OG  . SER A 1 42  ? -43.340 17.363  18.553  1.00 29.91 42  A 1 
ATOM 337  N N   . ASN A 1 43  ? -45.418 13.912  18.400  1.00 32.43 43  A 1 
ATOM 338  C CA  . ASN A 1 43  ? -45.939 13.252  17.198  1.00 36.68 43  A 1 
ATOM 339  C C   . ASN A 1 43  ? -46.724 14.247  16.322  1.00 35.16 43  A 1 
ATOM 340  O O   . ASN A 1 43  ? -47.921 14.083  16.117  1.00 32.73 43  A 1 
ATOM 341  C CB  . ASN A 1 43  ? -46.779 12.013  17.598  1.00 35.50 43  A 1 
ATOM 342  C CG  . ASN A 1 43  ? -45.969 10.777  17.924  1.00 31.88 43  A 1 
ATOM 343  O OD1 . ASN A 1 43  ? -44.787 10.656  17.646  1.00 30.57 43  A 1 
ATOM 344  N ND2 . ASN A 1 43  ? -46.608 9.779   18.502  1.00 30.36 43  A 1 
ATOM 345  N N   . HIS A 1 44  ? -46.069 15.294  15.809  1.00 30.16 44  A 1 
ATOM 346  C CA  . HIS A 1 44  ? -46.667 16.135  14.767  1.00 33.65 44  A 1 
ATOM 347  C C   . HIS A 1 44  ? -45.886 16.025  13.455  1.00 32.78 44  A 1 
ATOM 348  O O   . HIS A 1 44  ? -44.671 16.226  13.391  1.00 30.47 44  A 1 
ATOM 349  C CB  . HIS A 1 44  ? -46.868 17.576  15.256  1.00 31.88 44  A 1 
ATOM 350  C CG  . HIS A 1 44  ? -48.117 17.751  16.096  1.00 29.68 44  A 1 
ATOM 351  N ND1 . HIS A 1 44  ? -49.210 16.909  16.144  1.00 27.57 44  A 1 
ATOM 352  C CD2 . HIS A 1 44  ? -48.400 18.808  16.918  1.00 27.21 44  A 1 
ATOM 353  C CE1 . HIS A 1 44  ? -50.113 17.444  16.971  1.00 27.77 44  A 1 
ATOM 354  N NE2 . HIS A 1 44  ? -49.669 18.601  17.463  1.00 27.70 44  A 1 
ATOM 355  N N   . SER A 1 45  ? -46.633 15.677  12.399  1.00 29.08 45  A 1 
ATOM 356  C CA  . SER A 1 45  ? -46.178 15.588  11.015  1.00 32.11 45  A 1 
ATOM 357  C C   . SER A 1 45  ? -46.061 16.989  10.403  1.00 31.04 45  A 1 
ATOM 358  O O   . SER A 1 45  ? -47.009 17.498  9.808   1.00 29.22 45  A 1 
ATOM 359  C CB  . SER A 1 45  ? -47.156 14.695  10.231  1.00 30.76 45  A 1 
ATOM 360  O OG  . SER A 1 45  ? -48.489 15.071  10.503  1.00 28.20 45  A 1 
ATOM 361  N N   . GLY A 1 46  ? -44.899 17.616  10.558  1.00 26.64 46  A 1 
ATOM 362  C CA  . GLY A 1 46  ? -44.530 18.875  9.902   1.00 30.09 46  A 1 
ATOM 363  C C   . GLY A 1 46  ? -43.010 18.966  9.685   1.00 29.87 46  A 1 
ATOM 364  O O   . GLY A 1 46  ? -42.258 18.257  10.360  1.00 28.22 46  A 1 
ATOM 365  N N   . PRO A 1 47  ? -42.525 19.831  8.762   1.00 26.90 47  A 1 
ATOM 366  C CA  . PRO A 1 47  ? -41.110 19.877  8.354   1.00 28.77 47  A 1 
ATOM 367  C C   . PRO A 1 47  ? -40.152 20.465  9.408   1.00 29.56 47  A 1 
ATOM 368  O O   . PRO A 1 47  ? -38.945 20.477  9.193   1.00 28.00 47  A 1 
ATOM 369  C CB  . PRO A 1 47  ? -41.098 20.663  7.029   1.00 26.60 47  A 1 
ATOM 370  C CG  . PRO A 1 47  ? -42.314 21.576  7.145   1.00 27.20 47  A 1 
ATOM 371  C CD  . PRO A 1 47  ? -43.315 20.755  7.966   1.00 30.53 47  A 1 
ATOM 372  N N   . TYR A 1 48  ? -40.673 20.901  10.560  1.00 27.58 48  A 1 
ATOM 373  C CA  . TYR A 1 48  ? -39.878 21.409  11.679  1.00 29.88 48  A 1 
ATOM 374  C C   . TYR A 1 48  ? -40.113 20.529  12.914  1.00 30.29 48  A 1 
ATOM 375  O O   . TYR A 1 48  ? -41.224 20.454  13.426  1.00 28.15 48  A 1 
ATOM 376  C CB  . TYR A 1 48  ? -40.230 22.881  11.933  1.00 27.29 48  A 1 
ATOM 377  C CG  . TYR A 1 48  ? -39.934 23.784  10.746  1.00 24.30 48  A 1 
ATOM 378  C CD1 . TYR A 1 48  ? -38.623 24.242  10.523  1.00 21.27 48  A 1 
ATOM 379  C CD2 . TYR A 1 48  ? -40.963 24.140  9.849   1.00 20.12 48  A 1 
ATOM 380  C CE1 . TYR A 1 48  ? -38.337 25.053  9.406   1.00 19.46 48  A 1 
ATOM 381  C CE2 . TYR A 1 48  ? -40.677 24.946  8.728   1.00 20.18 48  A 1 
ATOM 382  C CZ  . TYR A 1 48  ? -39.366 25.402  8.511   1.00 20.38 48  A 1 
ATOM 383  O OH  . TYR A 1 48  ? -39.089 26.178  7.433   1.00 22.15 48  A 1 
ATOM 384  N N   . ARG A 1 49  ? -39.061 19.854  13.393  1.00 25.94 49  A 1 
ATOM 385  C CA  . ARG A 1 49  ? -39.080 19.088  14.653  1.00 28.96 49  A 1 
ATOM 386  C C   . ARG A 1 49  ? -38.278 19.845  15.718  1.00 28.99 49  A 1 
ATOM 387  O O   . ARG A 1 49  ? -37.054 19.709  15.727  1.00 27.74 49  A 1 
ATOM 388  C CB  . ARG A 1 49  ? -38.524 17.666  14.450  1.00 27.68 49  A 1 
ATOM 389  C CG  . ARG A 1 49  ? -39.464 16.752  13.657  1.00 24.46 49  A 1 
ATOM 390  C CD  . ARG A 1 49  ? -38.892 15.330  13.632  1.00 22.40 49  A 1 
ATOM 391  N NE  . ARG A 1 49  ? -39.759 14.407  12.887  1.00 20.67 49  A 1 
ATOM 392  C CZ  . ARG A 1 49  ? -39.570 13.108  12.720  1.00 20.09 49  A 1 
ATOM 393  N NH1 . ARG A 1 49  ? -38.543 12.485  13.231  1.00 19.34 49  A 1 
ATOM 394  N NH2 . ARG A 1 49  ? -40.419 12.402  12.020  1.00 19.26 49  A 1 
ATOM 395  N N   . PRO A 1 50  ? -38.899 20.612  16.617  1.00 26.95 50  A 1 
ATOM 396  C CA  . PRO A 1 50  ? -38.204 21.099  17.798  1.00 28.72 50  A 1 
ATOM 397  C C   . PRO A 1 50  ? -38.040 19.941  18.794  1.00 29.08 50  A 1 
ATOM 398  O O   . PRO A 1 50  ? -39.020 19.369  19.270  1.00 28.28 50  A 1 
ATOM 399  C CB  . PRO A 1 50  ? -39.065 22.252  18.326  1.00 27.19 50  A 1 
ATOM 400  C CG  . PRO A 1 50  ? -40.480 21.885  17.876  1.00 27.78 50  A 1 
ATOM 401  C CD  . PRO A 1 50  ? -40.281 21.059  16.604  1.00 30.01 50  A 1 
ATOM 402  N N   . GLY A 1 51  ? -36.809 19.581  19.092  1.00 28.71 51  A 1 
ATOM 403  C CA  . GLY A 1 51  ? -36.459 18.744  20.237  1.00 31.15 51  A 1 
ATOM 404  C C   . GLY A 1 51  ? -35.949 19.635  21.371  1.00 31.33 51  A 1 
ATOM 405  O O   . GLY A 1 51  ? -35.009 20.398  21.159  1.00 30.03 51  A 1 
ATOM 406  N N   . ALA A 1 52  ? -36.563 19.556  22.547  1.00 25.93 52  A 1 
ATOM 407  C CA  . ALA A 1 52  ? -36.059 20.233  23.737  1.00 28.30 52  A 1 
ATOM 408  C C   . ALA A 1 52  ? -35.283 19.220  24.598  1.00 28.64 52  A 1 
ATOM 409  O O   . ALA A 1 52  ? -35.826 18.176  24.961  1.00 27.76 52  A 1 
ATOM 410  C CB  . ALA A 1 52  ? -37.225 20.895  24.483  1.00 27.45 52  A 1 
ATOM 411  N N   . LEU A 1 53  ? -34.024 19.522  24.917  1.00 28.17 53  A 1 
ATOM 412  C CA  . LEU A 1 53  ? -33.259 18.815  25.943  1.00 30.50 53  A 1 
ATOM 413  C C   . LEU A 1 53  ? -33.295 19.651  27.226  1.00 30.85 53  A 1 
ATOM 414  O O   . LEU A 1 53  ? -32.816 20.786  27.243  1.00 29.96 53  A 1 
ATOM 415  C CB  . LEU A 1 53  ? -31.808 18.541  25.487  1.00 29.27 53  A 1 
ATOM 416  C CG  . LEU A 1 53  ? -31.518 17.048  25.224  1.00 26.22 53  A 1 
ATOM 417  C CD1 . LEU A 1 53  ? -31.635 16.714  23.744  1.00 24.42 53  A 1 
ATOM 418  C CD2 . LEU A 1 53  ? -30.103 16.684  25.685  1.00 25.66 53  A 1 
ATOM 419  N N   . CYS A 1 54  ? -33.852 19.092  28.300  1.00 26.11 54  A 1 
ATOM 420  C CA  . CYS A 1 54  ? -33.795 19.699  29.628  1.00 28.25 54  A 1 
ATOM 421  C C   . CYS A 1 54  ? -32.697 19.016  30.454  1.00 27.94 54  A 1 
ATOM 422  O O   . CYS A 1 54  ? -32.715 17.796  30.630  1.00 26.98 54  A 1 
ATOM 423  C CB  . CYS A 1 54  ? -35.162 19.607  30.311  1.00 27.73 54  A 1 
ATOM 424  S SG  . CYS A 1 54  ? -36.328 20.752  29.525  1.00 25.08 54  A 1 
ATOM 425  N N   . PHE A 1 55  ? -31.769 19.806  30.973  1.00 26.18 55  A 1 
ATOM 426  C CA  . PHE A 1 55  ? -30.758 19.345  31.920  1.00 27.90 55  A 1 
ATOM 427  C C   . PHE A 1 55  ? -31.163 19.758  33.339  1.00 27.47 55  A 1 
ATOM 428  O O   . PHE A 1 55  ? -31.478 20.920  33.583  1.00 25.92 55  A 1 
ATOM 429  C CB  . PHE A 1 55  ? -29.377 19.897  31.538  1.00 26.36 55  A 1 
ATOM 430  C CG  . PHE A 1 55  ? -28.814 19.324  30.246  1.00 23.68 55  A 1 
ATOM 431  C CD1 . PHE A 1 55  ? -28.080 18.123  30.266  1.00 21.72 55  A 1 
ATOM 432  C CD2 . PHE A 1 55  ? -29.027 19.988  29.025  1.00 21.86 55  A 1 
ATOM 433  C CE1 . PHE A 1 55  ? -27.558 17.591  29.075  1.00 20.93 55  A 1 
ATOM 434  C CE2 . PHE A 1 55  ? -28.509 19.452  27.829  1.00 20.39 55  A 1 
ATOM 435  C CZ  . PHE A 1 55  ? -27.774 18.255  27.857  1.00 20.72 55  A 1 
ATOM 436  N N   . MET A 1 56  ? -31.148 18.823  34.275  1.00 27.92 56  A 1 
ATOM 437  C CA  . MET A 1 56  ? -31.248 19.109  35.708  1.00 29.55 56  A 1 
ATOM 438  C C   . MET A 1 56  ? -29.873 18.923  36.364  1.00 29.09 56  A 1 
ATOM 439  O O   . MET A 1 56  ? -29.292 17.837  36.298  1.00 28.19 56  A 1 
ATOM 440  C CB  . MET A 1 56  ? -32.313 18.221  36.375  1.00 28.74 56  A 1 
ATOM 441  C CG  . MET A 1 56  ? -33.717 18.834  36.289  1.00 25.79 56  A 1 
ATOM 442  S SD  . MET A 1 56  ? -34.957 17.945  37.269  1.00 23.92 56  A 1 
ATOM 443  C CE  . MET A 1 56  ? -36.065 19.312  37.694  1.00 22.64 56  A 1 
ATOM 444  N N   . SER A 1 57  ? -29.363 19.985  36.997  1.00 26.89 57  A 1 
ATOM 445  C CA  . SER A 1 57  ? -28.247 19.900  37.947  1.00 29.09 57  A 1 
ATOM 446  C C   . SER A 1 57  ? -28.781 19.754  39.379  1.00 28.54 57  A 1 
ATOM 447  O O   . SER A 1 57  ? -29.960 19.990  39.638  1.00 27.15 57  A 1 
ATOM 448  C CB  . SER A 1 57  ? -27.299 21.101  37.799  1.00 27.63 57  A 1 
ATOM 449  O OG  . SER A 1 57  ? -27.926 22.282  38.247  1.00 25.04 57  A 1 
ATOM 450  N N   . ARG A 1 58  ? -27.925 19.356  40.322  1.00 21.64 58  A 1 
ATOM 451  C CA  . ARG A 1 58  ? -28.272 19.122  41.742  1.00 25.41 58  A 1 
ATOM 452  C C   . ARG A 1 58  ? -28.796 20.356  42.499  1.00 24.87 58  A 1 
ATOM 453  O O   . ARG A 1 58  ? -29.271 20.195  43.618  1.00 23.58 58  A 1 
ATOM 454  C CB  . ARG A 1 58  ? -27.083 18.482  42.484  1.00 23.97 58  A 1 
ATOM 455  C CG  . ARG A 1 58  ? -27.128 16.951  42.461  1.00 21.37 58  A 1 
ATOM 456  C CD  . ARG A 1 58  ? -25.970 16.383  43.292  1.00 20.15 58  A 1 
ATOM 457  N NE  . ARG A 1 58  ? -26.047 14.915  43.425  1.00 18.21 58  A 1 
ATOM 458  C CZ  . ARG A 1 58  ? -25.222 14.147  44.122  1.00 18.23 58  A 1 
ATOM 459  N NH1 . ARG A 1 58  ? -24.186 14.637  44.750  1.00 16.70 58  A 1 
ATOM 460  N NH2 . ARG A 1 58  ? -25.427 12.862  44.204  1.00 17.08 58  A 1 
ATOM 461  N N   . GLU A 1 59  ? -28.738 21.542  41.910  1.00 23.40 59  A 1 
ATOM 462  C CA  . GLU A 1 59  ? -29.346 22.761  42.435  1.00 26.72 59  A 1 
ATOM 463  C C   . GLU A 1 59  ? -30.544 23.112  41.548  1.00 26.31 59  A 1 
ATOM 464  O O   . GLU A 1 59  ? -30.392 23.246  40.337  1.00 25.11 59  A 1 
ATOM 465  C CB  . GLU A 1 59  ? -28.298 23.881  42.485  1.00 25.31 59  A 1 
ATOM 466  C CG  . GLU A 1 59  ? -27.204 23.571  43.527  1.00 22.43 59  A 1 
ATOM 467  C CD  . GLU A 1 59  ? -26.132 24.663  43.642  1.00 20.93 59  A 1 
ATOM 468  O OE1 . GLU A 1 59  ? -25.309 24.546  44.575  1.00 18.63 59  A 1 
ATOM 469  O OE2 . GLU A 1 59  ? -26.135 25.589  42.800  1.00 21.95 59  A 1 
ATOM 470  N N   . ASN A 1 60  ? -31.748 23.209  42.138  1.00 22.12 60  A 1 
ATOM 471  C CA  . ASN A 1 60  ? -33.055 23.373  41.487  1.00 26.15 60  A 1 
ATOM 472  C C   . ASN A 1 60  ? -33.186 24.628  40.584  1.00 26.15 60  A 1 
ATOM 473  O O   . ASN A 1 60  ? -34.004 25.514  40.841  1.00 24.92 60  A 1 
ATOM 474  C CB  . ASN A 1 60  ? -34.151 23.373  42.586  1.00 24.77 60  A 1 
ATOM 475  C CG  . ASN A 1 60  ? -34.535 22.007  43.113  1.00 21.94 60  A 1 
ATOM 476  O OD1 . ASN A 1 60  ? -34.381 20.990  42.465  1.00 20.10 60  A 1 
ATOM 477  N ND2 . ASN A 1 60  ? -35.090 21.946  44.302  1.00 19.61 60  A 1 
ATOM 478  N N   . ARG A 1 61  ? -32.419 24.714  39.500  1.00 21.09 61  A 1 
ATOM 479  C CA  . ARG A 1 61  ? -32.616 25.690  38.422  1.00 24.23 61  A 1 
ATOM 480  C C   . ARG A 1 61  ? -32.778 24.960  37.089  1.00 24.18 61  A 1 
ATOM 481  O O   . ARG A 1 61  ? -31.853 24.324  36.590  1.00 23.72 61  A 1 
ATOM 482  C CB  . ARG A 1 61  ? -31.484 26.731  38.393  1.00 23.35 61  A 1 
ATOM 483  C CG  . ARG A 1 61  ? -31.637 27.766  39.519  1.00 20.85 61  A 1 
ATOM 484  C CD  . ARG A 1 61  ? -30.599 28.887  39.374  1.00 19.91 61  A 1 
ATOM 485  N NE  . ARG A 1 61  ? -30.734 29.897  40.439  1.00 17.88 61  A 1 
ATOM 486  C CZ  . ARG A 1 61  ? -30.022 31.006  40.568  1.00 17.18 61  A 1 
ATOM 487  N NH1 . ARG A 1 61  ? -29.094 31.334  39.708  1.00 16.35 61  A 1 
ATOM 488  N NH2 . ARG A 1 61  ? -30.229 31.812  41.574  1.00 15.90 61  A 1 
ATOM 489  N N   . LEU A 1 62  ? -33.991 25.069  36.528  1.00 24.20 62  A 1 
ATOM 490  C CA  . LEU A 1 62  ? -34.290 24.691  35.151  1.00 26.30 62  A 1 
ATOM 491  C C   . LEU A 1 62  ? -33.701 25.754  34.221  1.00 25.86 62  A 1 
ATOM 492  O O   . LEU A 1 62  ? -34.199 26.877  34.171  1.00 25.45 62  A 1 
ATOM 493  C CB  . LEU A 1 62  ? -35.828 24.579  34.982  1.00 25.15 62  A 1 
ATOM 494  C CG  . LEU A 1 62  ? -36.376 23.160  35.237  1.00 23.33 62  A 1 
ATOM 495  C CD1 . LEU A 1 62  ? -37.728 23.211  35.942  1.00 21.23 62  A 1 
ATOM 496  C CD2 . LEU A 1 62  ? -36.540 22.413  33.919  1.00 22.96 62  A 1 
ATOM 497  N N   . SER A 1 63  ? -32.668 25.406  33.474  1.00 24.35 63  A 1 
ATOM 498  C CA  . SER A 1 63  ? -32.266 26.181  32.304  1.00 26.54 63  A 1 
ATOM 499  C C   . SER A 1 63  ? -32.790 25.478  31.056  1.00 26.58 63  A 1 
ATOM 500  O O   . SER A 1 63  ? -32.293 24.418  30.665  1.00 26.19 63  A 1 
ATOM 501  C CB  . SER A 1 63  ? -30.749 26.416  32.268  1.00 26.11 63  A 1 
ATOM 502  O OG  . SER A 1 63  ? -30.028 25.210  32.163  1.00 23.69 63  A 1 
ATOM 503  N N   . CYS A 1 64  ? -33.840 26.050  30.436  1.00 23.45 64  A 1 
ATOM 504  C CA  . CYS A 1 64  ? -34.309 25.619  29.124  1.00 26.31 64  A 1 
ATOM 505  C C   . CYS A 1 64  ? -33.486 26.342  28.053  1.00 26.63 64  A 1 
ATOM 506  O O   . CYS A 1 64  ? -33.760 27.489  27.713  1.00 25.66 64  A 1 
ATOM 507  C CB  . CYS A 1 64  ? -35.810 25.900  28.978  1.00 25.14 64  A 1 
ATOM 508  S SG  . CYS A 1 64  ? -36.765 24.720  29.971  1.00 22.16 64  A 1 
ATOM 509  N N   . GLY A 1 65  ? -32.475 25.658  27.509  1.00 26.21 65  A 1 
ATOM 510  C CA  . GLY A 1 65  ? -31.812 26.076  26.279  1.00 29.13 65  A 1 
ATOM 511  C C   . GLY A 1 65  ? -32.537 25.483  25.076  1.00 28.76 65  A 1 
ATOM 512  O O   . GLY A 1 65  ? -32.537 24.267  24.895  1.00 27.36 65  A 1 
ATOM 513  N N   . PHE A 1 66  ? -33.166 26.328  24.250  1.00 24.22 66  A 1 
ATOM 514  C CA  . PHE A 1 66  ? -33.619 25.912  22.925  1.00 26.47 66  A 1 
ATOM 515  C C   . PHE A 1 66  ? -32.399 25.842  22.001  1.00 26.86 66  A 1 
ATOM 516  O O   . PHE A 1 66  ? -32.014 26.828  21.385  1.00 25.39 66  A 1 
ATOM 517  C CB  . PHE A 1 66  ? -34.694 26.869  22.384  1.00 24.29 66  A 1 
ATOM 518  C CG  . PHE A 1 66  ? -36.086 26.615  22.930  1.00 21.29 66  A 1 
ATOM 519  C CD1 . PHE A 1 66  ? -36.933 25.696  22.283  1.00 18.70 66  A 1 
ATOM 520  C CD2 . PHE A 1 66  ? -36.540 27.298  24.072  1.00 18.84 66  A 1 
ATOM 521  C CE1 . PHE A 1 66  ? -38.232 25.468  22.770  1.00 17.88 66  A 1 
ATOM 522  C CE2 . PHE A 1 66  ? -37.837 27.065  24.564  1.00 17.59 66  A 1 
ATOM 523  C CZ  . PHE A 1 66  ? -38.682 26.153  23.912  1.00 18.71 66  A 1 
ATOM 524  N N   . HIS A 1 67  ? -31.788 24.669  21.887  1.00 27.97 67  A 1 
ATOM 525  C CA  . HIS A 1 67  ? -30.885 24.402  20.775  1.00 30.86 67  A 1 
ATOM 526  C C   . HIS A 1 67  ? -31.721 23.951  19.579  1.00 31.30 67  A 1 
ATOM 527  O O   . HIS A 1 67  ? -32.257 22.843  19.553  1.00 29.79 67  A 1 
ATOM 528  C CB  . HIS A 1 67  ? -29.786 23.411  21.173  1.00 29.17 67  A 1 
ATOM 529  C CG  . HIS A 1 67  ? -28.677 24.082  21.950  1.00 25.90 67  A 1 
ATOM 530  N ND1 . HIS A 1 67  ? -27.860 25.085  21.490  1.00 23.15 67  A 1 
ATOM 531  C CD2 . HIS A 1 67  ? -28.308 23.817  23.242  1.00 23.36 67  A 1 
ATOM 532  C CE1 . HIS A 1 67  ? -27.019 25.423  22.485  1.00 23.28 67  A 1 
ATOM 533  N NE2 . HIS A 1 67  ? -27.254 24.680  23.570  1.00 23.23 67  A 1 
ATOM 534  N N   . ASN A 1 68  ? -31.836 24.827  18.579  1.00 24.43 68  A 1 
ATOM 535  C CA  . ASN A 1 68  ? -32.283 24.431  17.254  1.00 27.12 68  A 1 
ATOM 536  C C   . ASN A 1 68  ? -31.267 23.426  16.701  1.00 27.29 68  A 1 
ATOM 537  O O   . ASN A 1 68  ? -30.246 23.810  16.138  1.00 25.69 68  A 1 
ATOM 538  C CB  . ASN A 1 68  ? -32.418 25.673  16.347  1.00 25.82 68  A 1 
ATOM 539  C CG  . ASN A 1 68  ? -33.697 26.454  16.573  1.00 22.31 68  A 1 
ATOM 540  O OD1 . ASN A 1 68  ? -34.703 25.945  17.031  1.00 20.04 68  A 1 
ATOM 541  N ND2 . ASN A 1 68  ? -33.711 27.718  16.227  1.00 19.43 68  A 1 
ATOM 542  N N   . PHE A 1 69  ? -31.563 22.126  16.846  1.00 27.70 69  A 1 
ATOM 543  C CA  . PHE A 1 69  ? -30.904 21.080  16.079  1.00 31.20 69  A 1 
ATOM 544  C C   . PHE A 1 69  ? -31.402 21.176  14.628  1.00 31.22 69  A 1 
ATOM 545  O O   . PHE A 1 69  ? -32.172 20.351  14.146  1.00 29.31 69  A 1 
ATOM 546  C CB  . PHE A 1 69  ? -31.110 19.700  16.733  1.00 28.75 69  A 1 
ATOM 547  C CG  . PHE A 1 69  ? -29.821 19.048  17.206  1.00 26.33 69  A 1 
ATOM 548  C CD1 . PHE A 1 69  ? -29.086 18.219  16.332  1.00 23.39 69  A 1 
ATOM 549  C CD2 . PHE A 1 69  ? -29.364 19.260  18.519  1.00 23.44 69  A 1 
ATOM 550  C CE1 . PHE A 1 69  ? -27.907 17.595  16.776  1.00 22.26 69  A 1 
ATOM 551  C CE2 . PHE A 1 69  ? -28.181 18.639  18.961  1.00 21.74 69  A 1 
ATOM 552  C CZ  . PHE A 1 69  ? -27.454 17.800  18.093  1.00 23.06 69  A 1 
ATOM 553  N N   . THR A 1 70  ? -31.004 22.240  13.926  1.00 27.77 70  A 1 
ATOM 554  C CA  . THR A 1 70  ? -30.937 22.164  12.474  1.00 30.03 70  A 1 
ATOM 555  C C   . THR A 1 70  ? -29.796 21.205  12.186  1.00 31.26 70  A 1 
ATOM 556  O O   . THR A 1 70  ? -28.636 21.595  12.160  1.00 29.53 70  A 1 
ATOM 557  C CB  . THR A 1 70  ? -30.716 23.535  11.809  1.00 27.55 70  A 1 
ATOM 558  O OG1 . THR A 1 70  ? -29.632 24.222  12.381  1.00 24.57 70  A 1 
ATOM 559  C CG2 . THR A 1 70  ? -31.950 24.428  11.940  1.00 23.49 70  A 1 
ATOM 560  N N   . GLY A 1 71  ? -30.133 19.923  11.998  1.00 31.13 71  A 1 
ATOM 561  C CA  . GLY A 1 71  ? -29.265 19.042  11.241  1.00 35.34 71  A 1 
ATOM 562  C C   . GLY A 1 71  ? -29.096 19.695  9.876   1.00 37.31 71  A 1 
ATOM 563  O O   . GLY A 1 71  ? -29.917 19.474  8.993   1.00 35.50 71  A 1 
ATOM 564  N N   . ARG A 1 72  ? -28.097 20.580  9.735   1.00 35.30 72  A 1 
ATOM 565  C CA  . ARG A 1 72  ? -27.600 20.963  8.424   1.00 38.38 72  A 1 
ATOM 566  C C   . ARG A 1 72  ? -27.192 19.642  7.798   1.00 39.58 72  A 1 
ATOM 567  O O   . ARG A 1 72  ? -26.210 19.036  8.223   1.00 37.83 72  A 1 
ATOM 568  C CB  . ARG A 1 72  ? -26.420 21.947  8.506   1.00 35.56 72  A 1 
ATOM 569  C CG  . ARG A 1 72  ? -26.871 23.405  8.697   1.00 30.74 72  A 1 
ATOM 570  C CD  . ARG A 1 72  ? -25.654 24.340  8.684   1.00 28.38 72  A 1 
ATOM 571  N NE  . ARG A 1 72  ? -26.040 25.768  8.771   1.00 25.12 72  A 1 
ATOM 572  C CZ  . ARG A 1 72  ? -25.210 26.801  8.801   1.00 23.93 72  A 1 
ATOM 573  N NH1 . ARG A 1 72  ? -23.913 26.650  8.771   1.00 23.02 72  A 1 
ATOM 574  N NH2 . ARG A 1 72  ? -25.665 28.021  8.866   1.00 23.23 72  A 1 
ATOM 575  N N   . ALA A 1 73  ? -28.003 19.156  6.860   1.00 40.47 73  A 1 
ATOM 576  C CA  . ALA A 1 73  ? -27.506 18.189  5.906   1.00 44.30 73  A 1 
ATOM 577  C C   . ALA A 1 73  ? -26.228 18.831  5.358   1.00 46.39 73  A 1 
ATOM 578  O O   . ALA A 1 73  ? -26.307 19.883  4.726   1.00 44.47 73  A 1 
ATOM 579  C CB  . ALA A 1 73  ? -28.571 17.956  4.826   1.00 41.79 73  A 1 
ATOM 580  N N   . LYS A 1 74  ? -25.061 18.283  5.725   1.00 50.83 74  A 1 
ATOM 581  C CA  . LYS A 1 74  ? -23.803 18.672  5.086   1.00 53.19 74  A 1 
ATOM 582  C C   . LYS A 1 74  ? -24.077 18.509  3.598   1.00 54.79 74  A 1 
ATOM 583  O O   . LYS A 1 74  ? -24.346 17.388  3.160   1.00 51.29 74  A 1 
ATOM 584  C CB  . LYS A 1 74  ? -22.623 17.798  5.563   1.00 49.45 74  A 1 
ATOM 585  C CG  . LYS A 1 74  ? -21.675 18.534  6.525   1.00 44.02 74  A 1 
ATOM 586  C CD  . LYS A 1 74  ? -20.457 17.670  6.895   1.00 40.58 74  A 1 
ATOM 587  C CE  . LYS A 1 74  ? -19.434 18.480  7.709   1.00 36.83 74  A 1 
ATOM 588  N NZ  . LYS A 1 74  ? -18.166 17.743  7.949   1.00 33.63 74  A 1 
ATOM 589  N N   . ALA A 1 75  ? -24.175 19.621  2.867   1.00 54.24 75  A 1 
ATOM 590  C CA  . ALA A 1 75  ? -24.275 19.561  1.424   1.00 58.80 75  A 1 
ATOM 591  C C   . ALA A 1 75  ? -23.055 18.761  0.968   1.00 62.52 75  A 1 
ATOM 592  O O   . ALA A 1 75  ? -21.938 19.123  1.335   1.00 58.17 75  A 1 
ATOM 593  C CB  . ALA A 1 75  ? -24.310 20.986  0.857   1.00 53.97 75  A 1 
ATOM 594  N N   . MET A 1 76  ? -23.290 17.640  0.265   1.00 57.64 76  A 1 
ATOM 595  C CA  . MET A 1 76  ? -22.202 16.850  -0.307  1.00 62.76 76  A 1 
ATOM 596  C C   . MET A 1 76  ? -21.369 17.788  -1.169  1.00 67.68 76  A 1 
ATOM 597  O O   . MET A 1 76  ? -21.875 18.337  -2.154  1.00 62.58 76  A 1 
ATOM 598  C CB  . MET A 1 76  ? -22.757 15.694  -1.148  1.00 57.33 76  A 1 
ATOM 599  C CG  . MET A 1 76  ? -23.468 14.633  -0.306  1.00 50.62 76  A 1 
ATOM 600  S SD  . MET A 1 76  ? -24.063 13.184  -1.227  1.00 47.26 76  A 1 
ATOM 601  C CE  . MET A 1 76  ? -25.294 13.948  -2.317  1.00 41.56 76  A 1 
ATOM 602  N N   . SER A 1 77  ? -20.147 18.054  -0.749  1.00 76.88 77  A 1 
ATOM 603  C CA  . SER A 1 77  ? -19.256 18.936  -1.475  1.00 81.09 77  A 1 
ATOM 604  C C   . SER A 1 77  ? -18.330 18.080  -2.325  1.00 85.36 77  A 1 
ATOM 605  O O   . SER A 1 77  ? -17.713 17.132  -1.850  1.00 81.76 77  A 1 
ATOM 606  C CB  . SER A 1 77  ? -18.540 19.913  -0.538  1.00 72.27 77  A 1 
ATOM 607  O OG  . SER A 1 77  ? -17.576 19.307  0.275   1.00 60.30 77  A 1 
ATOM 608  N N   . ILE A 1 78  ? -18.305 18.395  -3.619  1.00 87.69 78  A 1 
ATOM 609  C CA  . ILE A 1 78  ? -17.503 17.661  -4.592  1.00 88.93 78  A 1 
ATOM 610  C C   . ILE A 1 78  ? -16.185 18.406  -4.764  1.00 90.31 78  A 1 
ATOM 611  O O   . ILE A 1 78  ? -16.170 19.602  -5.052  1.00 87.80 78  A 1 
ATOM 612  C CB  . ILE A 1 78  ? -18.271 17.465  -5.916  1.00 85.55 78  A 1 
ATOM 613  C CG1 . ILE A 1 78  ? -19.563 16.646  -5.672  1.00 76.76 78  A 1 
ATOM 614  C CG2 . ILE A 1 78  ? -17.377 16.768  -6.956  1.00 74.58 78  A 1 
ATOM 615  C CD1 . ILE A 1 78  ? -20.471 16.512  -6.904  1.00 66.96 78  A 1 
ATOM 616  N N   . ILE A 1 79  ? -15.089 17.681  -4.622  1.00 91.60 79  A 1 
ATOM 617  C CA  . ILE A 1 79  ? -13.754 18.120  -5.010  1.00 91.76 79  A 1 
ATOM 618  C C   . ILE A 1 79  ? -13.562 17.696  -6.466  1.00 92.56 79  A 1 
ATOM 619  O O   . ILE A 1 79  ? -13.586 16.504  -6.777  1.00 91.14 79  A 1 
ATOM 620  C CB  . ILE A 1 79  ? -12.686 17.512  -4.075  1.00 91.17 79  A 1 
ATOM 621  C CG1 . ILE A 1 79  ? -12.929 17.891  -2.592  1.00 88.98 79  A 1 
ATOM 622  C CG2 . ILE A 1 79  ? -11.283 17.945  -4.529  1.00 88.16 79  A 1 
ATOM 623  C CD1 . ILE A 1 79  ? -12.226 16.946  -1.607  1.00 84.40 79  A 1 
ATOM 624  N N   . SER A 1 80  ? -13.413 18.659  -7.370  1.00 92.41 80  A 1 
ATOM 625  C CA  . SER A 1 80  ? -13.252 18.422  -8.805  1.00 92.88 80  A 1 
ATOM 626  C C   . SER A 1 80  ? -11.838 18.769  -9.246  1.00 93.30 80  A 1 
ATOM 627  O O   . SER A 1 80  ? -11.395 19.902  -9.089  1.00 91.87 80  A 1 
ATOM 628  C CB  . SER A 1 80  ? -14.287 19.232  -9.590  1.00 91.31 80  A 1 
ATOM 629  O OG  . SER A 1 80  ? -14.243 18.889  -10.962 1.00 76.12 80  A 1 
ATOM 630  N N   . VAL A 1 81  ? -11.150 17.794  -9.822  1.00 92.69 81  A 1 
ATOM 631  C CA  . VAL A 1 81  ? -9.827  17.933  -10.437 1.00 92.81 81  A 1 
ATOM 632  C C   . VAL A 1 81  ? -10.016 17.819  -11.946 1.00 93.34 81  A 1 
ATOM 633  O O   . VAL A 1 81  ? -10.555 16.819  -12.420 1.00 91.85 81  A 1 
ATOM 634  C CB  . VAL A 1 81  ? -8.870  16.849  -9.900  1.00 91.91 81  A 1 
ATOM 635  C CG1 . VAL A 1 81  ? -7.481  16.970  -10.523 1.00 87.37 81  A 1 
ATOM 636  C CG2 . VAL A 1 81  ? -8.718  16.939  -8.373  1.00 87.12 81  A 1 
ATOM 637  N N   . SER A 1 82  ? -9.609  18.833  -12.706 1.00 92.33 82  A 1 
ATOM 638  C CA  . SER A 1 82  ? -9.799  18.884  -14.157 1.00 92.47 82  A 1 
ATOM 639  C C   . SER A 1 82  ? -8.524  19.277  -14.894 1.00 92.18 82  A 1 
ATOM 640  O O   . SER A 1 82  ? -7.976  20.354  -14.666 1.00 89.67 82  A 1 
ATOM 641  C CB  . SER A 1 82  ? -10.962 19.816  -14.527 1.00 90.95 82  A 1 
ATOM 642  O OG  . SER A 1 82  ? -10.771 21.125  -14.031 1.00 77.91 82  A 1 
ATOM 643  N N   . ASN A 1 83  ? -8.091  18.399  -15.806 1.00 92.55 83  A 1 
ATOM 644  C CA  . ASN A 1 83  ? -6.946  18.573  -16.706 1.00 92.41 83  A 1 
ATOM 645  C C   . ASN A 1 83  ? -5.647  18.980  -15.991 1.00 92.16 83  A 1 
ATOM 646  O O   . ASN A 1 83  ? -4.859  19.765  -16.520 1.00 89.16 83  A 1 
ATOM 647  C CB  . ASN A 1 83  ? -7.339  19.522  -17.853 1.00 91.23 83  A 1 
ATOM 648  C CG  . ASN A 1 83  ? -8.545  19.037  -18.637 1.00 86.28 83  A 1 
ATOM 649  O OD1 . ASN A 1 83  ? -8.833  17.856  -18.757 1.00 74.73 83  A 1 
ATOM 650  N ND2 . ASN A 1 83  ? -9.310  19.941  -19.196 1.00 75.53 83  A 1 
ATOM 651  N N   . VAL A 1 84  ? -5.429  18.458  -14.781 1.00 92.40 84  A 1 
ATOM 652  C CA  . VAL A 1 84  ? -4.262  18.835  -13.979 1.00 92.28 84  A 1 
ATOM 653  C C   . VAL A 1 84  ? -2.999  18.208  -14.559 1.00 92.15 84  A 1 
ATOM 654  O O   . VAL A 1 84  ? -2.889  16.989  -14.702 1.00 90.71 84  A 1 
ATOM 655  C CB  . VAL A 1 84  ? -4.457  18.509  -12.487 1.00 91.61 84  A 1 
ATOM 656  C CG1 . VAL A 1 84  ? -3.175  18.683  -11.664 1.00 87.34 84  A 1 
ATOM 657  C CG2 . VAL A 1 84  ? -5.506  19.465  -11.902 1.00 87.01 84  A 1 
ATOM 658  N N   . THR A 1 85  ? -2.035  19.074  -14.874 1.00 92.18 85  A 1 
ATOM 659  C CA  . THR A 1 85  ? -0.696  18.705  -15.342 1.00 91.69 85  A 1 
ATOM 660  C C   . THR A 1 85  ? 0.337   19.388  -14.459 1.00 91.41 85  A 1 
ATOM 661  O O   . THR A 1 85  ? 0.247   20.592  -14.217 1.00 89.40 85  A 1 
ATOM 662  C CB  . THR A 1 85  ? -0.503  19.064  -16.823 1.00 90.69 85  A 1 
ATOM 663  O OG1 . THR A 1 85  ? -1.464  18.384  -17.601 1.00 82.90 85  A 1 
ATOM 664  C CG2 . THR A 1 85  ? 0.866   18.655  -17.362 1.00 82.32 85  A 1 
ATOM 665  N N   . PHE A 1 86  ? 1.306   18.615  -13.960 1.00 91.25 86  A 1 
ATOM 666  C CA  . PHE A 1 86  ? 2.329   19.107  -13.042 1.00 90.39 86  A 1 
ATOM 667  C C   . PHE A 1 86  ? 3.687   18.443  -13.280 1.00 90.46 86  A 1 
ATOM 668  O O   . PHE A 1 86  ? 3.786   17.222  -13.430 1.00 88.63 86  A 1 
ATOM 669  C CB  . PHE A 1 86  ? 1.867   18.901  -11.592 1.00 89.06 86  A 1 
ATOM 670  C CG  . PHE A 1 86  ? 2.906   19.338  -10.576 1.00 87.78 86  A 1 
ATOM 671  C CD1 . PHE A 1 86  ? 3.752   18.388  -9.978  1.00 83.68 86  A 1 
ATOM 672  C CD2 . PHE A 1 86  ? 3.072   20.702  -10.283 1.00 84.58 86  A 1 
ATOM 673  C CE1 . PHE A 1 86  ? 4.760   18.804  -9.087  1.00 82.81 86  A 1 
ATOM 674  C CE2 . PHE A 1 86  ? 4.078   21.117  -9.393  1.00 82.56 86  A 1 
ATOM 675  C CZ  . PHE A 1 86  ? 4.922   20.169  -8.793  1.00 83.10 86  A 1 
ATOM 676  N N   . ALA A 1 87  ? 4.730   19.269  -13.248 1.00 89.27 87  A 1 
ATOM 677  C CA  . ALA A 1 87  ? 6.132   18.874  -13.211 1.00 88.24 87  A 1 
ATOM 678  C C   . ALA A 1 87  ? 6.869   19.770  -12.209 1.00 87.74 87  A 1 
ATOM 679  O O   . ALA A 1 87  ? 6.477   20.916  -12.007 1.00 84.38 87  A 1 
ATOM 680  C CB  . ALA A 1 87  ? 6.729   19.005  -14.616 1.00 86.01 87  A 1 
ATOM 681  N N   . TYR A 1 88  ? 7.927   19.264  -11.585 1.00 85.61 88  A 1 
ATOM 682  C CA  . TYR A 1 88  ? 8.806   20.126  -10.791 1.00 84.82 88  A 1 
ATOM 683  C C   . TYR A 1 88  ? 9.656   21.012  -11.703 1.00 84.65 88  A 1 
ATOM 684  O O   . TYR A 1 88  ? 10.078  20.568  -12.775 1.00 80.08 88  A 1 
ATOM 685  C CB  . TYR A 1 88  ? 9.709   19.290  -9.879  1.00 82.97 88  A 1 
ATOM 686  C CG  . TYR A 1 88  ? 9.011   18.721  -8.661  1.00 82.34 88  A 1 
ATOM 687  C CD1 . TYR A 1 88  ? 8.680   19.571  -7.590  1.00 78.16 88  A 1 
ATOM 688  C CD2 . TYR A 1 88  ? 8.699   17.354  -8.592  1.00 78.70 88  A 1 
ATOM 689  C CE1 . TYR A 1 88  ? 8.031   19.055  -6.450  1.00 76.57 88  A 1 
ATOM 690  C CE2 . TYR A 1 88  ? 8.049   16.834  -7.455  1.00 76.61 88  A 1 
ATOM 691  C CZ  . TYR A 1 88  ? 7.713   17.686  -6.383  1.00 78.97 88  A 1 
ATOM 692  O OH  . TYR A 1 88  ? 7.073   17.192  -5.290  1.00 75.65 88  A 1 
ATOM 693  N N   . ASP A 1 89  ? 9.975   22.215  -11.242 1.00 83.23 89  A 1 
ATOM 694  C CA  . ASP A 1 89  ? 10.878  23.122  -11.943 1.00 82.93 89  A 1 
ATOM 695  C C   . ASP A 1 89  ? 12.218  22.443  -12.245 1.00 81.34 89  A 1 
ATOM 696  O O   . ASP A 1 89  ? 12.863  21.845  -11.379 1.00 73.40 89  A 1 
ATOM 697  C CB  . ASP A 1 89  ? 11.100  24.406  -11.127 1.00 80.15 89  A 1 
ATOM 698  C CG  . ASP A 1 89  ? 9.846   25.279  -11.029 1.00 72.33 89  A 1 
ATOM 699  O OD1 . ASP A 1 89  ? 8.979   25.141  -11.922 1.00 65.23 89  A 1 
ATOM 700  O OD2 . ASP A 1 89  ? 9.788   26.060  -10.063 1.00 67.21 89  A 1 
ATOM 701  N N   . GLY A 1 90  ? 12.636  22.498  -13.515 1.00 81.22 90  A 1 
ATOM 702  C CA  . GLY A 1 90  ? 13.855  21.844  -14.000 1.00 78.77 90  A 1 
ATOM 703  C C   . GLY A 1 90  ? 13.727  20.342  -14.292 1.00 79.79 90  A 1 
ATOM 704  O O   . GLY A 1 90  ? 14.709  19.732  -14.722 1.00 74.62 90  A 1 
ATOM 705  N N   . SER A 1 91  ? 12.553  19.728  -14.119 1.00 81.10 91  A 1 
ATOM 706  C CA  . SER A 1 91  ? 12.274  18.358  -14.563 1.00 80.55 91  A 1 
ATOM 707  C C   . SER A 1 91  ? 11.736  18.345  -15.992 1.00 81.01 91  A 1 
ATOM 708  O O   . SER A 1 91  ? 10.827  19.098  -16.324 1.00 76.13 91  A 1 
ATOM 709  C CB  . SER A 1 91  ? 11.281  17.670  -13.627 1.00 76.62 91  A 1 
ATOM 710  O OG  . SER A 1 91  ? 11.143  16.308  -13.986 1.00 66.38 91  A 1 
ATOM 711  N N   . CYS A 1 92  ? 12.260  17.441  -16.834 1.00 79.56 92  A 1 
ATOM 712  C CA  . CYS A 1 92  ? 11.723  17.210  -18.180 1.00 80.10 92  A 1 
ATOM 713  C C   . CYS A 1 92  ? 10.483  16.299  -18.187 1.00 81.27 92  A 1 
ATOM 714  O O   . CYS A 1 92  ? 9.784   16.242  -19.194 1.00 75.86 92  A 1 
ATOM 715  C CB  . CYS A 1 92  ? 12.820  16.603  -19.064 1.00 74.78 92  A 1 
ATOM 716  S SG  . CYS A 1 92  ? 14.235  17.736  -19.221 1.00 63.69 92  A 1 
ATOM 717  N N   . ASP A 1 93  ? 10.222  15.573  -17.092 1.00 82.15 93  A 1 
ATOM 718  C CA  . ASP A 1 93  ? 9.142   14.595  -16.995 1.00 83.43 93  A 1 
ATOM 719  C C   . ASP A 1 93  ? 7.982   15.139  -16.149 1.00 85.45 93  A 1 
ATOM 720  O O   . ASP A 1 93  ? 8.176   15.556  -15.000 1.00 82.14 93  A 1 
ATOM 721  C CB  . ASP A 1 93  ? 9.663   13.270  -16.411 1.00 79.36 93  A 1 
ATOM 722  C CG  . ASP A 1 93  ? 10.662  12.508  -17.298 1.00 72.12 93  A 1 
ATOM 723  O OD1 . ASP A 1 93  ? 10.561  12.584  -18.539 1.00 66.96 93  A 1 
ATOM 724  O OD2 . ASP A 1 93  ? 11.504  11.776  -16.712 1.00 66.54 93  A 1 
ATOM 725  N N   . ASN A 1 94  ? 6.761   15.064  -16.687 1.00 85.38 94  A 1 
ATOM 726  C CA  . ASN A 1 94  ? 5.541   15.361  -15.944 1.00 86.45 94  A 1 
ATOM 727  C C   . ASN A 1 94  ? 5.267   14.258  -14.911 1.00 86.97 94  A 1 
ATOM 728  O O   . ASN A 1 94  ? 5.247   13.067  -15.231 1.00 84.29 94  A 1 
ATOM 729  C CB  . ASN A 1 94  ? 4.356   15.526  -16.918 1.00 85.01 94  A 1 
ATOM 730  C CG  . ASN A 1 94  ? 4.461   16.735  -17.830 1.00 83.73 94  A 1 
ATOM 731  O OD1 . ASN A 1 94  ? 5.130   17.711  -17.543 1.00 76.30 94  A 1 
ATOM 732  N ND2 . ASN A 1 94  ? 3.786   16.709  -18.956 1.00 77.47 94  A 1 
ATOM 733  N N   . ILE A 1 95  ? 5.005   14.654  -13.666 1.00 88.18 95  A 1 
ATOM 734  C CA  . ILE A 1 95  ? 4.537   13.749  -12.610 1.00 88.42 95  A 1 
ATOM 735  C C   . ILE A 1 95  ? 3.068   13.410  -12.842 1.00 89.16 95  A 1 
ATOM 736  O O   . ILE A 1 95  ? 2.671   12.257  -12.699 1.00 87.08 95  A 1 
ATOM 737  C CB  . ILE A 1 95  ? 4.762   14.368  -11.212 1.00 87.04 95  A 1 
ATOM 738  C CG1 . ILE A 1 95  ? 6.274   14.590  -10.998 1.00 81.26 95  A 1 
ATOM 739  C CG2 . ILE A 1 95  ? 4.183   13.462  -10.108 1.00 79.29 95  A 1 
ATOM 740  C CD1 . ILE A 1 95  ? 6.617   15.217  -9.645  1.00 70.63 95  A 1 
ATOM 741  N N   . PHE A 1 96  ? 2.280   14.408  -13.220 1.00 89.86 96  A 1 
ATOM 742  C CA  . PHE A 1 96  ? 0.876   14.273  -13.601 1.00 90.18 96  A 1 
ATOM 743  C C   . PHE A 1 96  ? 0.659   14.881  -14.977 1.00 90.75 96  A 1 
ATOM 744  O O   . PHE A 1 96  ? 1.179   15.956  -15.265 1.00 88.94 96  A 1 
ATOM 745  C CB  . PHE A 1 96  ? -0.023  14.950  -12.554 1.00 89.47 96  A 1 
ATOM 746  C CG  . PHE A 1 96  ? 0.190   14.445  -11.142 1.00 90.41 96  A 1 
ATOM 747  C CD1 . PHE A 1 96  ? -0.044  13.095  -10.842 1.00 87.01 96  A 1 
ATOM 748  C CD2 . PHE A 1 96  ? 0.679   15.311  -10.146 1.00 87.38 96  A 1 
ATOM 749  C CE1 . PHE A 1 96  ? 0.226   12.603  -9.556  1.00 86.20 96  A 1 
ATOM 750  C CE2 . PHE A 1 96  ? 0.948   14.819  -8.859  1.00 86.48 96  A 1 
ATOM 751  C CZ  . PHE A 1 96  ? 0.729   13.462  -8.569  1.00 87.54 96  A 1 
ATOM 752  N N   . GLU A 1 97  ? -0.124  14.198  -15.807 1.00 89.43 97  A 1 
ATOM 753  C CA  . GLU A 1 97  ? -0.435  14.651  -17.157 1.00 89.63 97  A 1 
ATOM 754  C C   . GLU A 1 97  ? -1.930  14.509  -17.417 1.00 89.82 97  A 1 
ATOM 755  O O   . GLU A 1 97  ? -2.464  13.403  -17.433 1.00 85.95 97  A 1 
ATOM 756  C CB  . GLU A 1 97  ? 0.425   13.871  -18.166 1.00 87.36 97  A 1 
ATOM 757  C CG  . GLU A 1 97  ? 0.298   14.438  -19.587 1.00 79.99 97  A 1 
ATOM 758  C CD  . GLU A 1 97  ? 1.266   13.783  -20.587 1.00 78.05 97  A 1 
ATOM 759  O OE1 . GLU A 1 97  ? 1.302   14.267  -21.741 1.00 69.79 97  A 1 
ATOM 760  O OE2 . GLU A 1 97  ? 1.978   12.819  -20.210 1.00 69.04 97  A 1 
ATOM 761  N N   . ASN A 1 98  ? -2.604  15.647  -17.603 1.00 90.41 98  A 1 
ATOM 762  C CA  . ASN A 1 98  ? -4.023  15.747  -17.947 1.00 91.18 98  A 1 
ATOM 763  C C   . ASN A 1 98  ? -4.960  14.929  -17.027 1.00 91.66 98  A 1 
ATOM 764  O O   . ASN A 1 98  ? -5.896  14.267  -17.475 1.00 89.17 98  A 1 
ATOM 765  C CB  . ASN A 1 98  ? -4.178  15.441  -19.447 1.00 89.45 98  A 1 
ATOM 766  C CG  . ASN A 1 98  ? -5.529  15.854  -19.981 1.00 83.30 98  A 1 
ATOM 767  O OD1 . ASN A 1 98  ? -6.154  16.789  -19.513 1.00 74.63 98  A 1 
ATOM 768  N ND2 . ASN A 1 98  ? -6.011  15.198  -21.006 1.00 72.98 98  A 1 
ATOM 769  N N   . VAL A 1 99  ? -4.702  14.955  -15.723 1.00 92.11 99  A 1 
ATOM 770  C CA  . VAL A 1 99  ? -5.457  14.181  -14.734 1.00 92.34 99  A 1 
ATOM 771  C C   . VAL A 1 99  ? -6.805  14.850  -14.461 1.00 93.43 99  A 1 
ATOM 772  O O   . VAL A 1 99  ? -6.865  16.037  -14.139 1.00 92.61 99  A 1 
ATOM 773  C CB  . VAL A 1 99  ? -4.634  13.990  -13.452 1.00 90.99 99  A 1 
ATOM 774  C CG1 . VAL A 1 99  ? -5.442  13.291  -12.363 1.00 85.49 99  A 1 
ATOM 775  C CG2 . VAL A 1 99  ? -3.392  13.130  -13.722 1.00 85.85 99  A 1 
ATOM 776  N N   . SER A 1 100 ? -7.894  14.080  -14.567 1.00 92.75 100 A 1 
ATOM 777  C CA  . SER A 1 100 ? -9.257  14.567  -14.322 1.00 92.75 100 A 1 
ATOM 778  C C   . SER A 1 100 ? -10.087 13.533  -13.563 1.00 92.46 100 A 1 
ATOM 779  O O   . SER A 1 100 ? -10.229 12.401  -14.015 1.00 90.51 100 A 1 
ATOM 780  C CB  . SER A 1 100 ? -9.961  14.919  -15.641 1.00 91.81 100 A 1 
ATOM 781  O OG  . SER A 1 100 ? -9.231  15.891  -16.363 1.00 83.80 100 A 1 
ATOM 782  N N   . PHE A 1 101 ? -10.656 13.920  -12.410 1.00 92.88 101 A 1 
ATOM 783  C CA  . PHE A 1 101 ? -11.557 13.080  -11.614 1.00 92.36 101 A 1 
ATOM 784  C C   . PHE A 1 101 ? -12.338 13.912  -10.584 1.00 93.62 101 A 1 
ATOM 785  O O   . PHE A 1 101 ? -12.063 15.087  -10.366 1.00 92.21 101 A 1 
ATOM 786  C CB  . PHE A 1 101 ? -10.768 11.957  -10.924 1.00 90.58 101 A 1 
ATOM 787  C CG  . PHE A 1 101 ? -9.657  12.421  -10.007 1.00 92.02 101 A 1 
ATOM 788  C CD1 . PHE A 1 101 ? -8.337  12.490  -10.489 1.00 87.98 101 A 1 
ATOM 789  C CD2 . PHE A 1 101 ? -9.933  12.775  -8.681  1.00 88.74 101 A 1 
ATOM 790  C CE1 . PHE A 1 101 ? -7.300  12.908  -9.645  1.00 86.29 101 A 1 
ATOM 791  C CE2 . PHE A 1 101 ? -8.896  13.200  -7.836  1.00 86.83 101 A 1 
ATOM 792  C CZ  . PHE A 1 101 ? -7.578  13.268  -8.316  1.00 87.92 101 A 1 
ATOM 793  N N   . GLN A 1 102 ? -13.317 13.284  -9.940  1.00 93.10 102 A 1 
ATOM 794  C CA  . GLN A 1 102 ? -14.129 13.896  -8.890  1.00 93.35 102 A 1 
ATOM 795  C C   . GLN A 1 102 ? -14.124 13.036  -7.627  1.00 93.56 102 A 1 
ATOM 796  O O   . GLN A 1 102 ? -14.160 11.805  -7.702  1.00 91.90 102 A 1 
ATOM 797  C CB  . GLN A 1 102 ? -15.560 14.132  -9.393  1.00 91.87 102 A 1 
ATOM 798  C CG  . GLN A 1 102 ? -15.604 15.207  -10.491 1.00 83.84 102 A 1 
ATOM 799  C CD  . GLN A 1 102 ? -17.016 15.497  -10.981 1.00 83.29 102 A 1 
ATOM 800  O OE1 . GLN A 1 102 ? -17.967 14.766  -10.752 1.00 73.92 102 A 1 
ATOM 801  N NE2 . GLN A 1 102 ? -17.210 16.577  -11.696 1.00 70.48 102 A 1 
ATOM 802  N N   . ILE A 1 103 ? -14.097 13.695  -6.476  1.00 93.58 103 A 1 
ATOM 803  C CA  . ILE A 1 103 ? -14.101 13.093  -5.145  1.00 93.02 103 A 1 
ATOM 804  C C   . ILE A 1 103 ? -15.263 13.696  -4.358  1.00 93.22 103 A 1 
ATOM 805  O O   . ILE A 1 103 ? -15.444 14.911  -4.356  1.00 91.38 103 A 1 
ATOM 806  C CB  . ILE A 1 103 ? -12.756 13.350  -4.424  1.00 90.58 103 A 1 
ATOM 807  C CG1 . ILE A 1 103 ? -11.553 12.781  -5.208  1.00 82.23 103 A 1 
ATOM 808  C CG2 . ILE A 1 103 ? -12.786 12.775  -3.005  1.00 81.64 103 A 1 
ATOM 809  C CD1 . ILE A 1 103 ? -10.187 13.159  -4.614  1.00 80.61 103 A 1 
ATOM 810  N N   . ASP A 1 104 ? -16.031 12.865  -3.668  1.00 93.69 104 A 1 
ATOM 811  C CA  . ASP A 1 104 ? -16.988 13.320  -2.660  1.00 93.58 104 A 1 
ATOM 812  C C   . ASP A 1 104 ? -16.247 13.592  -1.341  1.00 93.65 104 A 1 
ATOM 813  O O   . ASP A 1 104 ? -15.429 12.776  -0.902  1.00 92.16 104 A 1 
ATOM 814  C CB  . ASP A 1 104 ? -18.083 12.259  -2.522  1.00 91.94 104 A 1 
ATOM 815  C CG  . ASP A 1 104 ? -19.275 12.694  -1.668  1.00 88.08 104 A 1 
ATOM 816  O OD1 . ASP A 1 104 ? -19.052 13.335  -0.623  1.00 81.44 104 A 1 
ATOM 817  O OD2 . ASP A 1 104 ? -20.407 12.341  -2.062  1.00 80.09 104 A 1 
ATOM 818  N N   . SER A 1 105 ? -16.525 14.725  -0.702  1.00 92.35 105 A 1 
ATOM 819  C CA  . SER A 1 105 ? -15.893 15.110  0.564   1.00 91.62 105 A 1 
ATOM 820  C C   . SER A 1 105 ? -16.191 14.168  1.736   1.00 91.49 105 A 1 
ATOM 821  O O   . SER A 1 105 ? -15.507 14.240  2.751   1.00 88.44 105 A 1 
ATOM 822  C CB  . SER A 1 105 ? -16.311 16.525  0.945   1.00 89.35 105 A 1 
ATOM 823  O OG  . SER A 1 105 ? -17.700 16.578  1.203   1.00 80.06 105 A 1 
ATOM 824  N N   . ASP A 1 106 ? -17.190 13.287  1.625   1.00 92.25 106 A 1 
ATOM 825  C CA  . ASP A 1 106 ? -17.498 12.273  2.642   1.00 92.37 106 A 1 
ATOM 826  C C   . ASP A 1 106 ? -16.693 10.968  2.459   1.00 93.49 106 A 1 
ATOM 827  O O   . ASP A 1 106 ? -16.725 10.096  3.335   1.00 91.62 106 A 1 
ATOM 828  C CB  . ASP A 1 106 ? -19.014 12.000  2.660   1.00 89.67 106 A 1 
ATOM 829  C CG  . ASP A 1 106 ? -19.805 12.853  3.665   1.00 83.88 106 A 1 
ATOM 830  O OD1 . ASP A 1 106 ? -19.285 13.869  4.165   1.00 77.19 106 A 1 
ATOM 831  O OD2 . ASP A 1 106 ? -20.905 12.379  4.064   1.00 76.85 106 A 1 
ATOM 832  N N   . TRP A 1 107 ? -15.991 10.808  1.327   1.00 94.45 107 A 1 
ATOM 833  C CA  . TRP A 1 107 ? -15.244 9.589   1.033   1.00 94.90 107 A 1 
ATOM 834  C C   . TRP A 1 107 ? -14.020 9.416   1.929   1.00 95.09 107 A 1 
ATOM 835  O O   . TRP A 1 107 ? -13.358 10.366  2.350   1.00 94.02 107 A 1 
ATOM 836  C CB  . TRP A 1 107 ? -14.841 9.527   -0.448  1.00 94.61 107 A 1 
ATOM 837  C CG  . TRP A 1 107 ? -15.939 9.311   -1.442  1.00 94.24 107 A 1 
ATOM 838  C CD1 . TRP A 1 107 ? -17.251 9.108   -1.177  1.00 91.89 107 A 1 
ATOM 839  C CD2 . TRP A 1 107 ? -15.825 9.270   -2.896  1.00 93.18 107 A 1 
ATOM 840  N NE1 . TRP A 1 107 ? -17.955 8.962   -2.352  1.00 91.56 107 A 1 
ATOM 841  C CE2 . TRP A 1 107 ? -17.123 9.058   -3.449  1.00 92.52 107 A 1 
ATOM 842  C CE3 . TRP A 1 107 ? -14.757 9.406   -3.809  1.00 91.78 107 A 1 
ATOM 843  C CZ2 . TRP A 1 107 ? -17.350 9.003   -4.831  1.00 90.92 107 A 1 
ATOM 844  C CZ3 . TRP A 1 107 ? -14.971 9.347   -5.195  1.00 90.10 107 A 1 
ATOM 845  C CH2 . TRP A 1 107 ? -16.264 9.153   -5.710  1.00 89.60 107 A 1 
ATOM 846  N N   . LYS A 1 108 ? -13.693 8.146   2.160   1.00 95.19 108 A 1 
ATOM 847  C CA  . LYS A 1 108 ? -12.489 7.688   2.851   1.00 95.75 108 A 1 
ATOM 848  C C   . LYS A 1 108 ? -11.542 7.096   1.818   1.00 96.23 108 A 1 
ATOM 849  O O   . LYS A 1 108 ? -11.632 5.912   1.478   1.00 95.14 108 A 1 
ATOM 850  C CB  . LYS A 1 108 ? -12.857 6.647   3.902   1.00 94.54 108 A 1 
ATOM 851  C CG  . LYS A 1 108 ? -13.952 7.121   4.853   1.00 93.20 108 A 1 
ATOM 852  C CD  . LYS A 1 108 ? -14.217 5.994   5.845   1.00 92.07 108 A 1 
ATOM 853  C CE  . LYS A 1 108 ? -15.388 6.375   6.728   1.00 85.48 108 A 1 
ATOM 854  N NZ  . LYS A 1 108 ? -15.526 5.379   7.802   1.00 82.18 108 A 1 
ATOM 855  N N   . LEU A 1 109 ? -10.656 7.923   1.290   1.00 96.33 109 A 1 
ATOM 856  C CA  . LEU A 1 109 ? -9.810  7.561   0.159   1.00 96.22 109 A 1 
ATOM 857  C C   . LEU A 1 109 ? -8.478  6.982   0.632   1.00 96.47 109 A 1 
ATOM 858  O O   . LEU A 1 109 ? -7.736  7.633   1.361   1.00 95.52 109 A 1 
ATOM 859  C CB  . LEU A 1 109 ? -9.597  8.794   -0.717  1.00 95.21 109 A 1 
ATOM 860  C CG  . LEU A 1 109 ? -10.853 9.163   -1.523  1.00 92.48 109 A 1 
ATOM 861  C CD1 . LEU A 1 109 ? -10.865 10.653  -1.774  1.00 86.58 109 A 1 
ATOM 862  C CD2 . LEU A 1 109 ? -10.869 8.448   -2.875  1.00 86.23 109 A 1 
ATOM 863  N N   . GLY A 1 110 ? -8.140  5.793   0.176   1.00 96.06 110 A 1 
ATOM 864  C CA  . GLY A 1 110 ? -6.797  5.238   0.308   1.00 95.96 110 A 1 
ATOM 865  C C   . GLY A 1 110 ? -5.943  5.614   -0.891  1.00 96.26 110 A 1 
ATOM 866  O O   . GLY A 1 110 ? -6.245  5.189   -1.998  1.00 95.19 110 A 1 
ATOM 867  N N   . PHE A 1 111 ? -4.877  6.381   -0.699  1.00 96.11 111 A 1 
ATOM 868  C CA  . PHE A 1 111 ? -4.001  6.818   -1.788  1.00 95.59 111 A 1 
ATOM 869  C C   . PHE A 1 111 ? -2.788  5.905   -1.933  1.00 94.99 111 A 1 
ATOM 870  O O   . PHE A 1 111 ? -1.891  5.870   -1.087  1.00 93.09 111 A 1 
ATOM 871  C CB  . PHE A 1 111 ? -3.633  8.288   -1.599  1.00 94.60 111 A 1 
ATOM 872  C CG  . PHE A 1 111 ? -3.025  8.979   -2.814  1.00 94.40 111 A 1 
ATOM 873  C CD1 . PHE A 1 111 ? -2.218  10.117  -2.625  1.00 90.59 111 A 1 
ATOM 874  C CD2 . PHE A 1 111 ? -3.317  8.562   -4.119  1.00 90.37 111 A 1 
ATOM 875  C CE1 . PHE A 1 111 ? -1.743  10.842  -3.730  1.00 89.37 111 A 1 
ATOM 876  C CE2 . PHE A 1 111 ? -2.832  9.284   -5.221  1.00 89.09 111 A 1 
ATOM 877  C CZ  . PHE A 1 111 ? -2.053  10.430  -5.025  1.00 90.56 111 A 1 
ATOM 878  N N   . ILE A 1 112 ? -2.759  5.152   -3.025  1.00 94.58 112 A 1 
ATOM 879  C CA  . ILE A 1 112 ? -1.797  4.076   -3.266  1.00 93.73 112 A 1 
ATOM 880  C C   . ILE A 1 112 ? -0.973  4.370   -4.517  1.00 93.04 112 A 1 
ATOM 881  O O   . ILE A 1 112 ? -1.474  4.790   -5.554  1.00 90.33 112 A 1 
ATOM 882  C CB  . ILE A 1 112 ? -2.511  2.712   -3.359  1.00 91.98 112 A 1 
ATOM 883  C CG1 . ILE A 1 112 ? -3.346  2.456   -2.081  1.00 79.99 112 A 1 
ATOM 884  C CG2 . ILE A 1 112 ? -1.487  1.578   -3.567  1.00 76.14 112 A 1 
ATOM 885  C CD1 . ILE A 1 112 ? -4.183  1.186   -2.157  1.00 73.01 112 A 1 
ATOM 886  N N   . GLY A 1 113 ? 0.321   4.077   -4.431  1.00 91.95 113 A 1 
ATOM 887  C CA  . GLY A 1 113 ? 1.241   4.182   -5.555  1.00 90.63 113 A 1 
ATOM 888  C C   . GLY A 1 113 ? 2.667   3.893   -5.111  1.00 90.34 113 A 1 
ATOM 889  O O   . GLY A 1 113 ? 2.968   3.905   -3.912  1.00 87.93 113 A 1 
ATOM 890  N N   . ARG A 1 114 ? 3.554   3.646   -6.063  1.00 89.38 114 A 1 
ATOM 891  C CA  . ARG A 1 114 ? 4.982   3.467   -5.768  1.00 88.65 114 A 1 
ATOM 892  C C   . ARG A 1 114 ? 5.594   4.750   -5.195  1.00 88.83 114 A 1 
ATOM 893  O O   . ARG A 1 114 ? 5.039   5.848   -5.324  1.00 85.50 114 A 1 
ATOM 894  C CB  . ARG A 1 114 ? 5.735   2.969   -7.008  1.00 86.41 114 A 1 
ATOM 895  C CG  . ARG A 1 114 ? 5.340   1.532   -7.400  1.00 81.21 114 A 1 
ATOM 896  C CD  . ARG A 1 114 ? 6.291   1.018   -8.476  1.00 79.22 114 A 1 
ATOM 897  N NE  . ARG A 1 114 ? 5.967   -0.343  -8.947  1.00 75.84 114 A 1 
ATOM 898  C CZ  . ARG A 1 114 ? 6.831   -1.328  -9.141  1.00 71.88 114 A 1 
ATOM 899  N NH1 . ARG A 1 114 ? 8.084   -1.260  -8.788  1.00 64.15 114 A 1 
ATOM 900  N NH2 . ARG A 1 114 ? 6.461   -2.434  -9.717  1.00 64.50 114 A 1 
ATOM 901  N N   . ASN A 1 115 ? 6.728   4.612   -4.533  1.00 87.66 115 A 1 
ATOM 902  C CA  . ASN A 1 115 ? 7.491   5.773   -4.074  1.00 87.09 115 A 1 
ATOM 903  C C   . ASN A 1 115 ? 7.996   6.591   -5.273  1.00 86.27 115 A 1 
ATOM 904  O O   . ASN A 1 115 ? 8.341   6.038   -6.315  1.00 80.30 115 A 1 
ATOM 905  C CB  . ASN A 1 115 ? 8.611   5.327   -3.119  1.00 84.68 115 A 1 
ATOM 906  C CG  . ASN A 1 115 ? 8.068   4.991   -1.734  1.00 81.11 115 A 1 
ATOM 907  O OD1 . ASN A 1 115 ? 6.910   5.231   -1.430  1.00 73.39 115 A 1 
ATOM 908  N ND2 . ASN A 1 115 ? 8.876   4.453   -0.856  1.00 74.06 115 A 1 
ATOM 909  N N   . GLY A 1 116 ? 7.974   7.915   -5.142  1.00 85.70 116 A 1 
ATOM 910  C CA  . GLY A 1 116 ? 8.343   8.829   -6.228  1.00 84.57 116 A 1 
ATOM 911  C C   . GLY A 1 116 ? 7.266   9.047   -7.303  1.00 85.37 116 A 1 
ATOM 912  O O   . GLY A 1 116 ? 7.503   9.812   -8.223  1.00 82.04 116 A 1 
ATOM 913  N N   . ARG A 1 117 ? 6.080   8.441   -7.195  1.00 85.82 117 A 1 
ATOM 914  C CA  . ARG A 1 117 ? 4.955   8.666   -8.132  1.00 86.62 117 A 1 
ATOM 915  C C   . ARG A 1 117 ? 4.078   9.879   -7.787  1.00 88.38 117 A 1 
ATOM 916  O O   . ARG A 1 117 ? 2.979   10.003  -8.313  1.00 84.05 117 A 1 
ATOM 917  C CB  . ARG A 1 117 ? 4.111   7.389   -8.280  1.00 84.62 117 A 1 
ATOM 918  C CG  . ARG A 1 117 ? 4.873   6.192   -8.861  1.00 82.22 117 A 1 
ATOM 919  C CD  . ARG A 1 117 ? 5.312   6.431   -10.307 1.00 79.22 117 A 1 
ATOM 920  N NE  . ARG A 1 117 ? 5.952   5.233   -10.875 1.00 72.77 117 A 1 
ATOM 921  C CZ  . ARG A 1 117 ? 6.533   5.155   -12.050 1.00 65.88 117 A 1 
ATOM 922  N NH1 . ARG A 1 117 ? 6.567   6.167   -12.876 1.00 59.44 117 A 1 
ATOM 923  N NH2 . ARG A 1 117 ? 7.101   4.040   -12.409 1.00 57.98 117 A 1 
ATOM 924  N N   . GLY A 1 118 ? 4.534   10.754  -6.902  1.00 87.91 118 A 1 
ATOM 925  C CA  . GLY A 1 118 ? 3.860   12.025  -6.637  1.00 89.28 118 A 1 
ATOM 926  C C   . GLY A 1 118 ? 2.719   11.984  -5.617  1.00 91.21 118 A 1 
ATOM 927  O O   . GLY A 1 118 ? 1.918   12.908  -5.609  1.00 90.06 118 A 1 
ATOM 928  N N   . LYS A 1 119 ? 2.617   10.968  -4.728  1.00 90.37 119 A 1 
ATOM 929  C CA  . LYS A 1 119 ? 1.556   10.930  -3.689  1.00 91.44 119 A 1 
ATOM 930  C C   . LYS A 1 119 ? 1.561   12.199  -2.823  1.00 92.01 119 A 1 
ATOM 931  O O   . LYS A 1 119 ? 0.613   12.973  -2.871  1.00 91.15 119 A 1 
ATOM 932  C CB  . LYS A 1 119 ? 1.665   9.678   -2.811  1.00 90.58 119 A 1 
ATOM 933  C CG  . LYS A 1 119 ? 1.529   8.354   -3.580  1.00 89.04 119 A 1 
ATOM 934  C CD  . LYS A 1 119 ? 1.381   7.151   -2.634  1.00 87.23 119 A 1 
ATOM 935  C CE  . LYS A 1 119 ? 2.580   6.931   -1.695  1.00 82.25 119 A 1 
ATOM 936  N NZ  . LYS A 1 119 ? 3.694   6.214   -2.346  1.00 78.81 119 A 1 
ATOM 937  N N   . THR A 1 120 ? 2.665   12.470  -2.134  1.00 91.27 120 A 1 
ATOM 938  C CA  . THR A 1 120 ? 2.823   13.683  -1.314  1.00 90.99 120 A 1 
ATOM 939  C C   . THR A 1 120 ? 2.779   14.965  -2.154  1.00 91.91 120 A 1 
ATOM 940  O O   . THR A 1 120 ? 2.262   15.986  -1.712  1.00 91.05 120 A 1 
ATOM 941  C CB  . THR A 1 120 ? 4.145   13.608  -0.536  1.00 89.38 120 A 1 
ATOM 942  O OG1 . THR A 1 120 ? 4.265   12.338  0.073   1.00 83.70 120 A 1 
ATOM 943  C CG2 . THR A 1 120 ? 4.290   14.680  0.527   1.00 82.39 120 A 1 
ATOM 944  N N   . THR A 1 121 ? 3.261   14.909  -3.411  1.00 91.50 121 A 1 
ATOM 945  C CA  . THR A 1 121 ? 3.150   16.028  -4.359  1.00 91.71 121 A 1 
ATOM 946  C C   . THR A 1 121 ? 1.691   16.367  -4.636  1.00 92.79 121 A 1 
ATOM 947  O O   . THR A 1 121 ? 1.327   17.536  -4.570  1.00 92.05 121 A 1 
ATOM 948  C CB  . THR A 1 121 ? 3.854   15.705  -5.685  1.00 90.38 121 A 1 
ATOM 949  O OG1 . THR A 1 121 ? 5.150   15.212  -5.436  1.00 83.86 121 A 1 
ATOM 950  C CG2 . THR A 1 121 ? 3.965   16.918  -6.603  1.00 83.92 121 A 1 
ATOM 951  N N   . PHE A 1 122 ? 0.841   15.364  -4.883  1.00 92.87 122 A 1 
ATOM 952  C CA  . PHE A 1 122 ? -0.584  15.570  -5.107  1.00 93.35 122 A 1 
ATOM 953  C C   . PHE A 1 122 ? -1.279  16.170  -3.876  1.00 94.05 122 A 1 
ATOM 954  O O   . PHE A 1 122 ? -2.060  17.106  -4.023  1.00 93.70 122 A 1 
ATOM 955  C CB  . PHE A 1 122 ? -1.235  14.253  -5.539  1.00 92.88 122 A 1 
ATOM 956  C CG  . PHE A 1 122 ? -2.706  14.416  -5.856  1.00 92.20 122 A 1 
ATOM 957  C CD1 . PHE A 1 122 ? -3.679  13.941  -4.960  1.00 89.16 122 A 1 
ATOM 958  C CD2 . PHE A 1 122 ? -3.095  15.126  -7.005  1.00 89.37 122 A 1 
ATOM 959  C CE1 . PHE A 1 122 ? -5.036  14.195  -5.200  1.00 87.99 122 A 1 
ATOM 960  C CE2 . PHE A 1 122 ? -4.452  15.386  -7.241  1.00 87.66 122 A 1 
ATOM 961  C CZ  . PHE A 1 122 ? -5.421  14.927  -6.332  1.00 88.25 122 A 1 
ATOM 962  N N   . LEU A 1 123 ? -0.944  15.701  -2.671  1.00 93.49 123 A 1 
ATOM 963  C CA  . LEU A 1 123 ? -1.459  16.309  -1.438  1.00 93.69 123 A 1 
ATOM 964  C C   . LEU A 1 123 ? -1.051  17.787  -1.321  1.00 94.01 123 A 1 
ATOM 965  O O   . LEU A 1 123 ? -1.870  18.636  -0.979  1.00 93.46 123 A 1 
ATOM 966  C CB  . LEU A 1 123 ? -0.980  15.518  -0.208  1.00 93.47 123 A 1 
ATOM 967  C CG  . LEU A 1 123 ? -1.379  14.029  -0.150  1.00 92.60 123 A 1 
ATOM 968  C CD1 . LEU A 1 123 ? -0.963  13.457  1.204   1.00 88.70 123 A 1 
ATOM 969  C CD2 . LEU A 1 123 ? -2.875  13.792  -0.343  1.00 88.53 123 A 1 
ATOM 970  N N   . ASN A 1 124 ? 0.186   18.126  -1.680  1.00 93.17 124 A 1 
ATOM 971  C CA  . ASN A 1 124 ? 0.660   19.512  -1.696  1.00 92.77 124 A 1 
ATOM 972  C C   . ASN A 1 124 ? 0.009   20.369  -2.801  1.00 93.27 124 A 1 
ATOM 973  O O   . ASN A 1 124 ? -0.151  21.574  -2.593  1.00 92.03 124 A 1 
ATOM 974  C CB  . ASN A 1 124 ? 2.190   19.511  -1.817  1.00 91.82 124 A 1 
ATOM 975  C CG  . ASN A 1 124 ? 2.897   19.127  -0.531  1.00 89.88 124 A 1 
ATOM 976  O OD1 . ASN A 1 124 ? 2.525   19.505  0.568   1.00 81.92 124 A 1 
ATOM 977  N ND2 . ASN A 1 124 ? 3.991   18.410  -0.624  1.00 81.54 124 A 1 
ATOM 978  N N   . LEU A 1 125 ? -0.386  19.778  -3.942  1.00 93.44 125 A 1 
ATOM 979  C CA  . LEU A 1 125 ? -1.194  20.460  -4.965  1.00 93.26 125 A 1 
ATOM 980  C C   . LEU A 1 125 ? -2.588  20.798  -4.426  1.00 93.64 125 A 1 
ATOM 981  O O   . LEU A 1 125 ? -3.050  21.917  -4.622  1.00 92.27 125 A 1 
ATOM 982  C CB  . LEU A 1 125 ? -1.317  19.601  -6.241  1.00 92.48 125 A 1 
ATOM 983  C CG  . LEU A 1 125 ? -0.023  19.435  -7.053  1.00 90.03 125 A 1 
ATOM 984  C CD1 . LEU A 1 125 ? -0.232  18.411  -8.169  1.00 84.82 125 A 1 
ATOM 985  C CD2 . LEU A 1 125 ? 0.421   20.743  -7.690  1.00 84.81 125 A 1 
ATOM 986  N N   . LEU A 1 126 ? -3.230  19.872  -3.705  1.00 93.45 126 A 1 
ATOM 987  C CA  . LEU A 1 126 ? -4.513  20.138  -3.042  1.00 93.20 126 A 1 
ATOM 988  C C   . LEU A 1 126 ? -4.400  21.257  -1.998  1.00 93.14 126 A 1 
ATOM 989  O O   . LEU A 1 126 ? -5.307  22.070  -1.874  1.00 91.56 126 A 1 
ATOM 990  C CB  . LEU A 1 126 ? -5.050  18.851  -2.384  1.00 93.21 126 A 1 
ATOM 991  C CG  . LEU A 1 126 ? -5.450  17.718  -3.346  1.00 92.08 126 A 1 
ATOM 992  C CD1 . LEU A 1 126 ? -5.939  16.520  -2.532  1.00 88.67 126 A 1 
ATOM 993  C CD2 . LEU A 1 126 ? -6.565  18.127  -4.311  1.00 88.71 126 A 1 
ATOM 994  N N   . LEU A 1 127 ? -3.274  21.342  -1.300  1.00 92.83 127 A 1 
ATOM 995  C CA  . LEU A 1 127 ? -2.981  22.419  -0.340  1.00 92.33 127 A 1 
ATOM 996  C C   . LEU A 1 127 ? -2.626  23.763  -1.001  1.00 92.07 127 A 1 
ATOM 997  O O   . LEU A 1 127 ? -2.382  24.735  -0.287  1.00 88.79 127 A 1 
ATOM 998  C CB  . LEU A 1 127 ? -1.835  21.963  0.581   1.00 91.59 127 A 1 
ATOM 999  C CG  . LEU A 1 127 ? -2.205  20.817  1.533   1.00 90.19 127 A 1 
ATOM 1000 C CD1 . LEU A 1 127 ? -0.927  20.236  2.131   1.00 86.14 127 A 1 
ATOM 1001 C CD2 . LEU A 1 127 ? -3.095  21.291  2.677   1.00 86.38 127 A 1 
ATOM 1002 N N   . GLY A 1 128 ? -2.523  23.822  -2.341  1.00 91.88 128 A 1 
ATOM 1003 C CA  . GLY A 1 128 ? -2.138  25.037  -3.064  1.00 91.39 128 A 1 
ATOM 1004 C C   . GLY A 1 128 ? -0.669  25.444  -2.879  1.00 92.09 128 A 1 
ATOM 1005 O O   . GLY A 1 128 ? -0.334  26.604  -3.082  1.00 89.49 128 A 1 
ATOM 1006 N N   . LYS A 1 129 ? 0.215   24.510  -2.485  1.00 91.01 129 A 1 
ATOM 1007 C CA  . LYS A 1 129 ? 1.646   24.803  -2.264  1.00 90.65 129 A 1 
ATOM 1008 C C   . LYS A 1 129 ? 2.467   24.885  -3.552  1.00 90.81 129 A 1 
ATOM 1009 O O   . LYS A 1 129 ? 3.571   25.420  -3.518  1.00 87.12 129 A 1 
ATOM 1010 C CB  . LYS A 1 129 ? 2.271   23.752  -1.341  1.00 89.37 129 A 1 
ATOM 1011 C CG  . LYS A 1 129 ? 1.732   23.810  0.091   1.00 87.48 129 A 1 
ATOM 1012 C CD  . LYS A 1 129 ? 2.508   22.808  0.957   1.00 83.51 129 A 1 
ATOM 1013 C CE  . LYS A 1 129 ? 1.961   22.777  2.384   1.00 79.51 129 A 1 
ATOM 1014 N NZ  . LYS A 1 129 ? 2.563   21.651  3.147   1.00 71.96 129 A 1 
ATOM 1015 N N   . TYR A 1 130 ? 1.970   24.315  -4.646  1.00 91.18 130 A 1 
ATOM 1016 C CA  . TYR A 1 130 ? 2.643   24.291  -5.941  1.00 91.04 130 A 1 
ATOM 1017 C C   . TYR A 1 130 ? 1.739   24.850  -7.036  1.00 91.81 130 A 1 
ATOM 1018 O O   . TYR A 1 130 ? 0.531   24.622  -7.026  1.00 88.90 130 A 1 
ATOM 1019 C CB  . TYR A 1 130 ? 3.075   22.859  -6.291  1.00 89.25 130 A 1 
ATOM 1020 C CG  . TYR A 1 130 ? 4.039   22.192  -5.324  1.00 89.02 130 A 1 
ATOM 1021 C CD1 . TYR A 1 130 ? 5.190   22.867  -4.877  1.00 83.39 130 A 1 
ATOM 1022 C CD2 . TYR A 1 130 ? 3.787   20.881  -4.876  1.00 84.06 130 A 1 
ATOM 1023 C CE1 . TYR A 1 130 ? 6.075   22.247  -3.976  1.00 82.10 130 A 1 
ATOM 1024 C CE2 . TYR A 1 130 ? 4.672   20.254  -3.978  1.00 82.42 130 A 1 
ATOM 1025 C CZ  . TYR A 1 130 ? 5.815   20.938  -3.523  1.00 83.16 130 A 1 
ATOM 1026 O OH  . TYR A 1 130 ? 6.664   20.345  -2.644  1.00 80.07 130 A 1 
ATOM 1027 N N   . GLU A 1 131 ? 2.348   25.521  -8.012  1.00 90.01 131 A 1 
ATOM 1028 C CA  . GLU A 1 131 ? 1.678   25.937  -9.239  1.00 90.29 131 A 1 
ATOM 1029 C C   . GLU A 1 131 ? 1.499   24.738  -10.182 1.00 90.37 131 A 1 
ATOM 1030 O O   . GLU A 1 131 ? 2.355   23.858  -10.270 1.00 87.16 131 A 1 
ATOM 1031 C CB  . GLU A 1 131 ? 2.452   27.073  -9.922  1.00 88.05 131 A 1 
ATOM 1032 C CG  . GLU A 1 131 ? 2.512   28.338  -9.046  1.00 79.76 131 A 1 
ATOM 1033 C CD  . GLU A 1 131 ? 3.136   29.553  -9.752  1.00 74.23 131 A 1 
ATOM 1034 O OE1 . GLU A 1 131 ? 3.076   30.650  -9.149  1.00 65.90 131 A 1 
ATOM 1035 O OE2 . GLU A 1 131 ? 3.622   29.401  -10.891 1.00 65.58 131 A 1 
ATOM 1036 N N   . TYR A 1 132 ? 0.362   24.694  -10.888 1.00 90.26 132 A 1 
ATOM 1037 C CA  . TYR A 1 132 ? 0.017   23.620  -11.816 1.00 91.28 132 A 1 
ATOM 1038 C C   . TYR A 1 132 ? -0.851  24.156  -12.956 1.00 91.89 132 A 1 
ATOM 1039 O O   . TYR A 1 132 ? -1.487  25.201  -12.845 1.00 89.95 132 A 1 
ATOM 1040 C CB  . TYR A 1 132 ? -0.686  22.474  -11.066 1.00 90.23 132 A 1 
ATOM 1041 C CG  . TYR A 1 132 ? -1.956  22.863  -10.327 1.00 90.97 132 A 1 
ATOM 1042 C CD1 . TYR A 1 132 ? -1.887  23.263  -8.976  1.00 86.97 132 A 1 
ATOM 1043 C CD2 . TYR A 1 132 ? -3.200  22.847  -10.981 1.00 88.16 132 A 1 
ATOM 1044 C CE1 . TYR A 1 132 ? -3.048  23.657  -8.291  1.00 86.59 132 A 1 
ATOM 1045 C CE2 . TYR A 1 132 ? -4.367  23.246  -10.300 1.00 86.89 132 A 1 
ATOM 1046 C CZ  . TYR A 1 132 ? -4.291  23.653  -8.955  1.00 87.99 132 A 1 
ATOM 1047 O OH  . TYR A 1 132 ? -5.412  24.050  -8.297  1.00 85.40 132 A 1 
ATOM 1048 N N   . ILE A 1 133 ? -0.898  23.416  -14.061 1.00 90.80 133 A 1 
ATOM 1049 C CA  . ILE A 1 133 ? -1.798  23.676  -15.186 1.00 91.15 133 A 1 
ATOM 1050 C C   . ILE A 1 133 ? -3.091  22.888  -14.949 1.00 91.48 133 A 1 
ATOM 1051 O O   . ILE A 1 133 ? -3.038  21.713  -14.595 1.00 88.81 133 A 1 
ATOM 1052 C CB  . ILE A 1 133 ? -1.126  23.299  -16.530 1.00 89.53 133 A 1 
ATOM 1053 C CG1 . ILE A 1 133 ? 0.211   24.057  -16.717 1.00 83.64 133 A 1 
ATOM 1054 C CG2 . ILE A 1 133 ? -2.082  23.577  -17.705 1.00 83.05 133 A 1 
ATOM 1055 C CD1 . ILE A 1 133 ? 1.021   23.605  -17.944 1.00 75.49 133 A 1 
ATOM 1056 N N   . GLY A 1 134 ? -4.244  23.506  -15.199 1.00 90.38 134 A 1 
ATOM 1057 C CA  . GLY A 1 134 ? -5.573  22.918  -14.980 1.00 90.64 134 A 1 
ATOM 1058 C C   . GLY A 1 134 ? -6.310  23.583  -13.822 1.00 91.65 134 A 1 
ATOM 1059 O O   . GLY A 1 134 ? -5.955  24.686  -13.407 1.00 88.89 134 A 1 
ATOM 1060 N N   . ASN A 1 135 ? -7.366  22.941  -13.314 1.00 93.01 135 A 1 
ATOM 1061 C CA  . ASN A 1 135 ? -8.183  23.481  -12.227 1.00 93.18 135 A 1 
ATOM 1062 C C   . ASN A 1 135 ? -8.465  22.426  -11.155 1.00 93.38 135 A 1 
ATOM 1063 O O   . ASN A 1 135 ? -8.863  21.299  -11.465 1.00 91.13 135 A 1 
ATOM 1064 C CB  . ASN A 1 135 ? -9.498  24.045  -12.797 1.00 90.51 135 A 1 
ATOM 1065 C CG  . ASN A 1 135 ? -9.308  25.247  -13.703 1.00 81.28 135 A 1 
ATOM 1066 O OD1 . ASN A 1 135 ? -8.615  26.192  -13.402 1.00 71.32 135 A 1 
ATOM 1067 N ND2 . ASN A 1 135 ? -9.945  25.263  -14.851 1.00 70.75 135 A 1 
ATOM 1068 N N   . ILE A 1 136 ? -8.334  22.834  -9.896  1.00 91.84 136 A 1 
ATOM 1069 C CA  . ILE A 1 136 ? -8.814  22.090  -8.729  1.00 91.64 136 A 1 
ATOM 1070 C C   . ILE A 1 136 ? -9.851  22.970  -8.031  1.00 91.52 136 A 1 
ATOM 1071 O O   . ILE A 1 136 ? -9.541  24.076  -7.595  1.00 89.31 136 A 1 
ATOM 1072 C CB  . ILE A 1 136 ? -7.662  21.677  -7.789  1.00 90.82 136 A 1 
ATOM 1073 C CG1 . ILE A 1 136 ? -6.641  20.782  -8.534  1.00 88.67 136 A 1 
ATOM 1074 C CG2 . ILE A 1 136 ? -8.237  20.951  -6.558  1.00 87.98 136 A 1 
ATOM 1075 C CD1 . ILE A 1 136 ? -5.408  20.378  -7.712  1.00 85.56 136 A 1 
ATOM 1076 N N   . PHE A 1 137 ? -11.092 22.484  -7.956  1.00 93.34 137 A 1 
ATOM 1077 C CA  . PHE A 1 137 ? -12.182 23.150  -7.256  1.00 92.74 137 A 1 
ATOM 1078 C C   . PHE A 1 137 ? -12.604 22.315  -6.048  1.00 92.52 137 A 1 
ATOM 1079 O O   . PHE A 1 137 ? -12.920 21.131  -6.188  1.00 90.90 137 A 1 
ATOM 1080 C CB  . PHE A 1 137 ? -13.351 23.396  -8.218  1.00 90.49 137 A 1 
ATOM 1081 C CG  . PHE A 1 137 ? -14.512 24.103  -7.556  1.00 79.47 137 A 1 
ATOM 1082 C CD1 . PHE A 1 137 ? -15.587 23.362  -7.024  1.00 72.35 137 A 1 
ATOM 1083 C CD2 . PHE A 1 137 ? -14.503 25.504  -7.427  1.00 70.02 137 A 1 
ATOM 1084 C CE1 . PHE A 1 137 ? -16.645 24.020  -6.370  1.00 59.73 137 A 1 
ATOM 1085 C CE2 . PHE A 1 137 ? -15.559 26.162  -6.774  1.00 60.14 137 A 1 
ATOM 1086 C CZ  . PHE A 1 137 ? -16.631 25.419  -6.247  1.00 59.87 137 A 1 
ATOM 1087 N N   . ALA A 1 138 ? -12.637 22.933  -4.876  1.00 91.03 138 A 1 
ATOM 1088 C CA  . ALA A 1 138 ? -13.096 22.327  -3.635  1.00 90.34 138 A 1 
ATOM 1089 C C   . ALA A 1 138 ? -13.868 23.358  -2.810  1.00 89.70 138 A 1 
ATOM 1090 O O   . ALA A 1 138 ? -13.505 24.529  -2.777  1.00 86.62 138 A 1 
ATOM 1091 C CB  . ALA A 1 138 ? -11.886 21.776  -2.870  1.00 89.27 138 A 1 
ATOM 1092 N N   . SER A 1 139 ? -14.937 22.919  -2.140  1.00 90.38 139 A 1 
ATOM 1093 C CA  . SER A 1 139 ? -15.706 23.740  -1.194  1.00 88.64 139 A 1 
ATOM 1094 C C   . SER A 1 139 ? -15.399 23.400  0.269   1.00 88.46 139 A 1 
ATOM 1095 O O   . SER A 1 139 ? -16.158 23.763  1.162   1.00 84.02 139 A 1 
ATOM 1096 C CB  . SER A 1 139 ? -17.202 23.639  -1.500  1.00 85.88 139 A 1 
ATOM 1097 O OG  . SER A 1 139 ? -17.633 22.298  -1.508  1.00 75.99 139 A 1 
ATOM 1098 N N   . VAL A 1 140 ? -14.326 22.655  0.494   1.00 89.51 140 A 1 
ATOM 1099 C CA  . VAL A 1 140 ? -13.812 22.227  1.800   1.00 90.10 140 A 1 
ATOM 1100 C C   . VAL A 1 140 ? -12.376 22.706  1.956   1.00 90.70 140 A 1 
ATOM 1101 O O   . VAL A 1 140 ? -11.652 22.815  0.963   1.00 89.28 140 A 1 
ATOM 1102 C CB  . VAL A 1 140 ? -13.877 20.697  1.982   1.00 89.34 140 A 1 
ATOM 1103 C CG1 . VAL A 1 140 ? -15.324 20.218  2.081   1.00 83.70 140 A 1 
ATOM 1104 C CG2 . VAL A 1 140 ? -13.175 19.919  0.854   1.00 83.54 140 A 1 
ATOM 1105 N N   . ASP A 1 141 ? -11.979 22.950  3.194   1.00 90.87 141 A 1 
ATOM 1106 C CA  . ASP A 1 141 ? -10.601 23.302  3.514   1.00 90.70 141 A 1 
ATOM 1107 C C   . ASP A 1 141 ? -9.751  22.035  3.641   1.00 91.52 141 A 1 
ATOM 1108 O O   . ASP A 1 141 ? -10.162 21.047  4.259   1.00 89.96 141 A 1 
ATOM 1109 C CB  . ASP A 1 141 ? -10.553 24.157  4.788   1.00 88.07 141 A 1 
ATOM 1110 C CG  . ASP A 1 141 ? -11.276 25.496  4.610   1.00 82.84 141 A 1 
ATOM 1111 O OD1 . ASP A 1 141 ? -11.101 26.111  3.533   1.00 76.28 141 A 1 
ATOM 1112 O OD2 . ASP A 1 141 ? -12.016 25.880  5.539   1.00 76.06 141 A 1 
ATOM 1113 N N   . PHE A 1 142 ? -8.570  22.047  3.039   1.00 92.27 142 A 1 
ATOM 1114 C CA  . PHE A 1 142 ? -7.635  20.929  3.132   1.00 92.57 142 A 1 
ATOM 1115 C C   . PHE A 1 142 ? -6.710  21.083  4.337   1.00 92.41 142 A 1 
ATOM 1116 O O   . PHE A 1 142 ? -6.005  22.080  4.475   1.00 90.58 142 A 1 
ATOM 1117 C CB  . PHE A 1 142 ? -6.834  20.783  1.835   1.00 92.36 142 A 1 
ATOM 1118 C CG  . PHE A 1 142 ? -7.666  20.389  0.631   1.00 92.93 142 A 1 
ATOM 1119 C CD1 . PHE A 1 142 ? -8.228  19.103  0.555   1.00 90.20 142 A 1 
ATOM 1120 C CD2 . PHE A 1 142 ? -7.872  21.304  -0.416  1.00 90.84 142 A 1 
ATOM 1121 C CE1 . PHE A 1 142 ? -8.990  18.730  -0.566  1.00 90.26 142 A 1 
ATOM 1122 C CE2 . PHE A 1 142 ? -8.632  20.933  -1.537  1.00 90.27 142 A 1 
ATOM 1123 C CZ  . PHE A 1 142 ? -9.189  19.645  -1.615  1.00 91.14 142 A 1 
ATOM 1124 N N   . GLU A 1 143 ? -6.661  20.049  5.170   1.00 91.61 143 A 1 
ATOM 1125 C CA  . GLU A 1 143 ? -5.843  20.008  6.380   1.00 91.40 143 A 1 
ATOM 1126 C C   . GLU A 1 143 ? -4.838  18.862  6.293   1.00 92.26 143 A 1 
ATOM 1127 O O   . GLU A 1 143 ? -5.203  17.707  6.074   1.00 90.44 143 A 1 
ATOM 1128 C CB  . GLU A 1 143 ? -6.764  19.849  7.590   1.00 89.51 143 A 1 
ATOM 1129 C CG  . GLU A 1 143 ? -7.604  21.109  7.881   1.00 83.87 143 A 1 
ATOM 1130 C CD  . GLU A 1 143 ? -6.799  22.243  8.528   1.00 81.34 143 A 1 
ATOM 1131 O OE1 . GLU A 1 143 ? -7.390  23.307  8.798   1.00 72.62 143 A 1 
ATOM 1132 O OE2 . GLU A 1 143 ? -5.651  22.015  8.978   1.00 71.10 143 A 1 
ATOM 1133 N N   . TYR A 1 144 ? -3.556  19.170  6.457   1.00 91.70 144 A 1 
ATOM 1134 C CA  . TYR A 1 144 ? -2.487  18.189  6.271   1.00 91.19 144 A 1 
ATOM 1135 C C   . TYR A 1 144 ? -2.039  17.556  7.589   1.00 90.58 144 A 1 
ATOM 1136 O O   . TYR A 1 144 ? -1.825  18.239  8.589   1.00 88.20 144 A 1 
ATOM 1137 C CB  . TYR A 1 144 ? -1.317  18.832  5.526   1.00 90.06 144 A 1 
ATOM 1138 C CG  . TYR A 1 144 ? -0.214  17.859  5.148   1.00 89.47 144 A 1 
ATOM 1139 C CD1 . TYR A 1 144 ? 0.944   17.757  5.942   1.00 85.54 144 A 1 
ATOM 1140 C CD2 . TYR A 1 144 ? -0.353  17.043  4.010   1.00 85.88 144 A 1 
ATOM 1141 C CE1 . TYR A 1 144 ? 1.964   16.852  5.591   1.00 84.14 144 A 1 
ATOM 1142 C CE2 . TYR A 1 144 ? 0.666   16.137  3.656   1.00 84.01 144 A 1 
ATOM 1143 C CZ  . TYR A 1 144 ? 1.829   16.042  4.444   1.00 85.19 144 A 1 
ATOM 1144 O OH  . TYR A 1 144 ? 2.822   15.179  4.100   1.00 83.03 144 A 1 
ATOM 1145 N N   . PHE A 1 145 ? -1.833  16.243  7.556   1.00 89.36 145 A 1 
ATOM 1146 C CA  . PHE A 1 145 ? -1.186  15.472  8.616   1.00 88.44 145 A 1 
ATOM 1147 C C   . PHE A 1 145 ? 0.074   14.774  8.067   1.00 88.28 145 A 1 
ATOM 1148 O O   . PHE A 1 145 ? -0.008  14.154  7.007   1.00 84.94 145 A 1 
ATOM 1149 C CB  . PHE A 1 145 ? -2.181  14.454  9.179   1.00 86.84 145 A 1 
ATOM 1150 C CG  . PHE A 1 145 ? -1.605  13.636  10.311  1.00 86.92 145 A 1 
ATOM 1151 C CD1 . PHE A 1 145 ? -0.845  12.484  10.039  1.00 81.87 145 A 1 
ATOM 1152 C CD2 . PHE A 1 145 ? -1.766  14.065  11.638  1.00 82.51 145 A 1 
ATOM 1153 C CE1 . PHE A 1 145 ? -0.233  11.780  11.089  1.00 80.30 145 A 1 
ATOM 1154 C CE2 . PHE A 1 145 ? -1.160  13.359  12.688  1.00 79.62 145 A 1 
ATOM 1155 C CZ  . PHE A 1 145 ? -0.389  12.220  12.412  1.00 80.66 145 A 1 
ATOM 1156 N N   . PRO A 1 146 ? 1.207   14.741  8.779   1.00 87.84 146 A 1 
ATOM 1157 C CA  . PRO A 1 146 ? 1.413   15.254  10.132  1.00 86.67 146 A 1 
ATOM 1158 C C   . PRO A 1 146 ? 1.484   16.788  10.176  1.00 86.61 146 A 1 
ATOM 1159 O O   . PRO A 1 146 ? 2.107   17.410  9.321   1.00 83.09 146 A 1 
ATOM 1160 C CB  . PRO A 1 146 ? 2.715   14.611  10.608  1.00 83.41 146 A 1 
ATOM 1161 C CG  . PRO A 1 146 ? 3.503   14.414  9.315   1.00 79.00 146 A 1 
ATOM 1162 C CD  . PRO A 1 146 ? 2.413   14.097  8.295   1.00 82.52 146 A 1 
ATOM 1163 N N   . TYR A 1 147 ? 0.855   17.374  11.186  1.00 84.53 147 A 1 
ATOM 1164 C CA  . TYR A 1 147 ? 0.937   18.808  11.460  1.00 83.32 147 A 1 
ATOM 1165 C C   . TYR A 1 147 ? 2.294   19.144  12.092  1.00 84.21 147 A 1 
ATOM 1166 O O   . TYR A 1 147 ? 2.718   18.474  13.041  1.00 80.68 147 A 1 
ATOM 1167 C CB  . TYR A 1 147 ? -0.229  19.215  12.366  1.00 78.99 147 A 1 
ATOM 1168 C CG  . TYR A 1 147 ? -0.289  20.695  12.666  1.00 74.43 147 A 1 
ATOM 1169 C CD1 . TYR A 1 147 ? 0.288   21.205  13.844  1.00 65.81 147 A 1 
ATOM 1170 C CD2 . TYR A 1 147 ? -0.911  21.568  11.754  1.00 66.20 147 A 1 
ATOM 1171 C CE1 . TYR A 1 147 ? 0.245   22.585  14.111  1.00 57.61 147 A 1 
ATOM 1172 C CE2 . TYR A 1 147 ? -0.956  22.949  12.014  1.00 59.20 147 A 1 
ATOM 1173 C CZ  . TYR A 1 147 ? -0.380  23.461  13.195  1.00 57.21 147 A 1 
ATOM 1174 O OH  . TYR A 1 147 ? -0.426  24.795  13.452  1.00 54.69 147 A 1 
ATOM 1175 N N   . ASP A 1 148 ? 2.976   20.159  11.567  1.00 84.23 148 A 1 
ATOM 1176 C CA  . ASP A 1 148 ? 4.246   20.607  12.134  1.00 83.51 148 A 1 
ATOM 1177 C C   . ASP A 1 148 ? 3.996   21.504  13.352  1.00 85.39 148 A 1 
ATOM 1178 O O   . ASP A 1 148 ? 3.330   22.535  13.252  1.00 82.45 148 A 1 
ATOM 1179 C CB  . ASP A 1 148 ? 5.120   21.299  11.079  1.00 78.71 148 A 1 
ATOM 1180 C CG  . ASP A 1 148 ? 6.543   21.565  11.597  1.00 70.40 148 A 1 
ATOM 1181 O OD1 . ASP A 1 148 ? 6.982   20.830  12.517  1.00 63.62 148 A 1 
ATOM 1182 O OD2 . ASP A 1 148 ? 7.202   22.477  11.055  1.00 63.27 148 A 1 
ATOM 1183 N N   . VAL A 1 149 ? 4.499   21.082  14.503  1.00 85.24 149 A 1 
ATOM 1184 C CA  . VAL A 1 149 ? 4.375   21.818  15.766  1.00 86.14 149 A 1 
ATOM 1185 C C   . VAL A 1 149 ? 5.648   22.644  15.965  1.00 87.35 149 A 1 
ATOM 1186 O O   . VAL A 1 149 ? 6.683   22.064  16.323  1.00 85.16 149 A 1 
ATOM 1187 C CB  . VAL A 1 149 ? 4.119   20.873  16.956  1.00 84.57 149 A 1 
ATOM 1188 C CG1 . VAL A 1 149 ? 4.000   21.663  18.267  1.00 78.72 149 A 1 
ATOM 1189 C CG2 . VAL A 1 149 ? 2.823   20.079  16.767  1.00 79.07 149 A 1 
ATOM 1190 N N   . PRO A 1 150 ? 5.592   23.987  15.779  1.00 87.95 150 A 1 
ATOM 1191 C CA  . PRO A 1 150 ? 6.796   24.826  15.783  1.00 86.73 150 A 1 
ATOM 1192 C C   . PRO A 1 150 ? 7.555   24.791  17.113  1.00 87.33 150 A 1 
ATOM 1193 O O   . PRO A 1 150 ? 8.783   24.764  17.141  1.00 83.43 150 A 1 
ATOM 1194 C CB  . PRO A 1 150 ? 6.316   26.249  15.468  1.00 84.80 150 A 1 
ATOM 1195 C CG  . PRO A 1 150 ? 5.011   26.037  14.711  1.00 82.25 150 A 1 
ATOM 1196 C CD  . PRO A 1 150 ? 4.439   24.781  15.360  1.00 85.54 150 A 1 
ATOM 1197 N N   . ASN A 1 151 ? 6.820   24.776  18.224  1.00 88.09 151 A 1 
ATOM 1198 C CA  . ASN A 1 151 ? 7.397   24.691  19.558  1.00 87.73 151 A 1 
ATOM 1199 C C   . ASN A 1 151 ? 6.863   23.461  20.302  1.00 87.92 151 A 1 
ATOM 1200 O O   . ASN A 1 151 ? 5.740   23.454  20.795  1.00 85.17 151 A 1 
ATOM 1201 C CB  . ASN A 1 151 ? 7.143   26.002  20.320  1.00 84.79 151 A 1 
ATOM 1202 C CG  . ASN A 1 151 ? 7.821   26.013  21.678  1.00 82.12 151 A 1 
ATOM 1203 O OD1 . ASN A 1 151 ? 8.535   25.094  22.063  1.00 75.77 151 A 1 
ATOM 1204 N ND2 . ASN A 1 151 ? 7.635   27.053  22.453  1.00 76.76 151 A 1 
ATOM 1205 N N   . LYS A 1 152 ? 7.704   22.441  20.444  1.00 87.60 152 A 1 
ATOM 1206 C CA  . LYS A 1 152 ? 7.361   21.195  21.153  1.00 86.59 152 A 1 
ATOM 1207 C C   . LYS A 1 152 ? 7.535   21.268  22.679  1.00 88.73 152 A 1 
ATOM 1208 O O   . LYS A 1 152 ? 7.237   20.292  23.364  1.00 85.64 152 A 1 
ATOM 1209 C CB  . LYS A 1 152 ? 8.147   20.021  20.551  1.00 83.74 152 A 1 
ATOM 1210 C CG  . LYS A 1 152 ? 7.782   19.786  19.081  1.00 82.27 152 A 1 
ATOM 1211 C CD  . LYS A 1 152 ? 8.457   18.527  18.530  1.00 77.84 152 A 1 
ATOM 1212 C CE  . LYS A 1 152 ? 8.038   18.364  17.067  1.00 73.88 152 A 1 
ATOM 1213 N NZ  . LYS A 1 152 ? 8.594   17.137  16.454  1.00 65.93 152 A 1 
ATOM 1214 N N   . GLN A 1 153 ? 8.036   22.397  23.207  1.00 89.33 153 A 1 
ATOM 1215 C CA  . GLN A 1 153 ? 8.254   22.590  24.648  1.00 89.18 153 A 1 
ATOM 1216 C C   . GLN A 1 153 ? 7.003   23.084  25.389  1.00 89.78 153 A 1 
ATOM 1217 O O   . GLN A 1 153 ? 7.004   23.121  26.617  1.00 85.86 153 A 1 
ATOM 1218 C CB  . GLN A 1 153 ? 9.416   23.576  24.876  1.00 88.10 153 A 1 
ATOM 1219 C CG  . GLN A 1 153 ? 10.759  23.111  24.290  1.00 82.44 153 A 1 
ATOM 1220 C CD  . GLN A 1 153 ? 11.357  21.900  25.000  1.00 75.80 153 A 1 
ATOM 1221 O OE1 . GLN A 1 153 ? 10.981  21.499  26.090  1.00 68.34 153 A 1 
ATOM 1222 N NE2 . GLN A 1 153 ? 12.341  21.265  24.409  1.00 64.26 153 A 1 
ATOM 1223 N N   . ILE A 1 154 ? 5.957   23.470  24.658  1.00 90.35 154 A 1 
ATOM 1224 C CA  . ILE A 1 154 ? 4.691   23.913  25.248  1.00 89.84 154 A 1 
ATOM 1225 C C   . ILE A 1 154 ? 3.853   22.718  25.710  1.00 91.08 154 A 1 
ATOM 1226 O O   . ILE A 1 154 ? 4.107   21.570  25.326  1.00 89.00 154 A 1 
ATOM 1227 C CB  . ILE A 1 154 ? 3.918   24.862  24.311  1.00 86.67 154 A 1 
ATOM 1228 C CG1 . ILE A 1 154 ? 3.392   24.136  23.057  1.00 76.62 154 A 1 
ATOM 1229 C CG2 . ILE A 1 154 ? 4.783   26.090  23.987  1.00 75.05 154 A 1 
ATOM 1230 C CD1 . ILE A 1 154 ? 2.675   25.037  22.049  1.00 72.00 154 A 1 
ATOM 1231 N N   . ASN A 1 155 ? 2.840   22.996  26.530  1.00 91.31 155 A 1 
ATOM 1232 C CA  . ASN A 1 155 ? 1.907   21.970  26.970  1.00 91.10 155 A 1 
ATOM 1233 C C   . ASN A 1 155 ? 1.088   21.435  25.793  1.00 91.84 155 A 1 
ATOM 1234 O O   . ASN A 1 155 ? 0.769   22.145  24.842  1.00 89.54 155 A 1 
ATOM 1235 C CB  . ASN A 1 155 ? 1.005   22.514  28.086  1.00 88.25 155 A 1 
ATOM 1236 C CG  . ASN A 1 155 ? 1.739   22.706  29.400  1.00 83.33 155 A 1 
ATOM 1237 O OD1 . ASN A 1 155 ? 2.743   22.076  29.693  1.00 72.22 155 A 1 
ATOM 1238 N ND2 . ASN A 1 155 ? 1.245   23.569  30.247  1.00 73.12 155 A 1 
ATOM 1239 N N   . THR A 1 156 ? 0.699   20.180  25.883  1.00 91.20 156 A 1 
ATOM 1240 C CA  . THR A 1 156 ? -0.103  19.519  24.848  1.00 91.19 156 A 1 
ATOM 1241 C C   . THR A 1 156 ? -1.447  20.218  24.619  1.00 91.39 156 A 1 
ATOM 1242 O O   . THR A 1 156 ? -1.885  20.322  23.478  1.00 89.90 156 A 1 
ATOM 1243 C CB  . THR A 1 156 ? -0.317  18.052  25.227  1.00 90.82 156 A 1 
ATOM 1244 O OG1 . THR A 1 156 ? 0.938   17.435  25.404  1.00 82.42 156 A 1 
ATOM 1245 C CG2 . THR A 1 156 ? -1.050  17.277  24.145  1.00 81.86 156 A 1 
ATOM 1246 N N   . ALA A 1 157 ? -2.063  20.764  25.664  1.00 92.06 157 A 1 
ATOM 1247 C CA  . ALA A 1 157 ? -3.279  21.568  25.549  1.00 91.31 157 A 1 
ATOM 1248 C C   . ALA A 1 157 ? -3.078  22.801  24.645  1.00 91.13 157 A 1 
ATOM 1249 O O   . ALA A 1 157 ? -3.911  23.078  23.790  1.00 89.19 157 A 1 
ATOM 1250 C CB  . ALA A 1 157 ? -3.717  21.984  26.958  1.00 90.27 157 A 1 
ATOM 1251 N N   . ASP A 1 158 ? -1.942  23.492  24.767  1.00 91.93 158 A 1 
ATOM 1252 C CA  . ASP A 1 158 ? -1.630  24.665  23.940  1.00 90.91 158 A 1 
ATOM 1253 C C   . ASP A 1 158 ? -1.368  24.274  22.479  1.00 90.80 158 A 1 
ATOM 1254 O O   . ASP A 1 158 ? -1.754  24.996  21.560  1.00 88.87 158 A 1 
ATOM 1255 C CB  . ASP A 1 158 ? -0.413  25.409  24.510  1.00 90.33 158 A 1 
ATOM 1256 C CG  . ASP A 1 158 ? -0.612  25.897  25.945  1.00 87.10 158 A 1 
ATOM 1257 O OD1 . ASP A 1 158 ? -1.718  26.391  26.248  1.00 80.71 158 A 1 
ATOM 1258 O OD2 . ASP A 1 158 ? 0.355   25.758  26.730  1.00 81.72 158 A 1 
ATOM 1259 N N   . VAL A 1 159 ? -0.764  23.109  22.248  1.00 90.93 159 A 1 
ATOM 1260 C CA  . VAL A 1 159 ? -0.614  22.544  20.896  1.00 90.20 159 A 1 
ATOM 1261 C C   . VAL A 1 159 ? -1.984  22.292  20.269  1.00 90.57 159 A 1 
ATOM 1262 O O   . VAL A 1 159 ? -2.210  22.691  19.132  1.00 89.18 159 A 1 
ATOM 1263 C CB  . VAL A 1 159 ? 0.227   21.251  20.894  1.00 89.58 159 A 1 
ATOM 1264 C CG1 . VAL A 1 159 ? 0.309   20.618  19.500  1.00 84.16 159 A 1 
ATOM 1265 C CG2 . VAL A 1 159 ? 1.663   21.523  21.359  1.00 83.67 159 A 1 
ATOM 1266 N N   . ILE A 1 160 ? -2.912  21.685  20.999  1.00 91.35 160 A 1 
ATOM 1267 C CA  . ILE A 1 160 ? -4.274  21.421  20.510  1.00 91.15 160 A 1 
ATOM 1268 C C   . ILE A 1 160 ? -4.998  22.736  20.200  1.00 90.60 160 A 1 
ATOM 1269 O O   . ILE A 1 160 ? -5.560  22.872  19.115  1.00 88.78 160 A 1 
ATOM 1270 C CB  . ILE A 1 160 ? -5.056  20.558  21.521  1.00 91.16 160 A 1 
ATOM 1271 C CG1 . ILE A 1 160 ? -4.419  19.153  21.604  1.00 88.38 160 A 1 
ATOM 1272 C CG2 . ILE A 1 160 ? -6.537  20.435  21.126  1.00 87.16 160 A 1 
ATOM 1273 C CD1 . ILE A 1 160 ? -4.853  18.376  22.846  1.00 82.24 160 A 1 
ATOM 1274 N N   . ASN A 1 161 ? -4.910  23.725  21.093  1.00 91.78 161 A 1 
ATOM 1275 C CA  . ASN A 1 161 ? -5.488  25.051  20.882  1.00 90.41 161 A 1 
ATOM 1276 C C   . ASN A 1 161 ? -4.902  25.738  19.640  1.00 89.46 161 A 1 
ATOM 1277 O O   . ASN A 1 161 ? -5.632  26.406  18.918  1.00 86.78 161 A 1 
ATOM 1278 C CB  . ASN A 1 161 ? -5.262  25.912  22.133  1.00 89.42 161 A 1 
ATOM 1279 C CG  . ASN A 1 161 ? -6.095  25.471  23.323  1.00 83.78 161 A 1 
ATOM 1280 O OD1 . ASN A 1 161 ? -7.154  24.884  23.208  1.00 75.01 161 A 1 
ATOM 1281 N ND2 . ASN A 1 161 ? -5.651  25.769  24.523  1.00 73.97 161 A 1 
ATOM 1282 N N   . SER A 1 162 ? -3.611  25.547  19.342  1.00 89.01 162 A 1 
ATOM 1283 C CA  . SER A 1 162 ? -2.999  26.092  18.121  1.00 86.97 162 A 1 
ATOM 1284 C C   . SER A 1 162 ? -3.519  25.442  16.832  1.00 86.25 162 A 1 
ATOM 1285 O O   . SER A 1 162 ? -3.565  26.090  15.790  1.00 83.16 162 A 1 
ATOM 1286 C CB  . SER A 1 162 ? -1.473  26.004  18.198  1.00 86.02 162 A 1 
ATOM 1287 O OG  . SER A 1 162 ? -0.977  24.703  17.936  1.00 76.02 162 A 1 
ATOM 1288 N N   . VAL A 1 163 ? -3.938  24.178  16.901  1.00 86.65 163 A 1 
ATOM 1289 C CA  . VAL A 1 163 ? -4.505  23.432  15.765  1.00 84.33 163 A 1 
ATOM 1290 C C   . VAL A 1 163 ? -5.999  23.725  15.610  1.00 84.27 163 A 1 
ATOM 1291 O O   . VAL A 1 163 ? -6.462  23.958  14.493  1.00 81.10 163 A 1 
ATOM 1292 C CB  . VAL A 1 163 ? -4.248  21.918  15.923  1.00 83.42 163 A 1 
ATOM 1293 C CG1 . VAL A 1 163 ? -4.884  21.104  14.789  1.00 77.93 163 A 1 
ATOM 1294 C CG2 . VAL A 1 163 ? -2.747  21.604  15.913  1.00 77.62 163 A 1 
ATOM 1295 N N   . CYS A 1 164 ? -6.755  23.719  16.706  1.00 85.72 164 A 1 
ATOM 1296 C CA  . CYS A 1 164 ? -8.198  23.946  16.731  1.00 85.31 164 A 1 
ATOM 1297 C C   . CYS A 1 164 ? -8.559  24.866  17.908  1.00 86.07 164 A 1 
ATOM 1298 O O   . CYS A 1 164 ? -8.372  24.491  19.061  1.00 82.27 164 A 1 
ATOM 1299 C CB  . CYS A 1 164 ? -8.906  22.587  16.835  1.00 81.39 164 A 1 
ATOM 1300 S SG  . CYS A 1 164 ? -10.689 22.811  16.599  1.00 72.57 164 A 1 
ATOM 1301 N N   . HIS A 1 165 ? -9.062  26.079  17.606  1.00 87.88 165 A 1 
ATOM 1302 C CA  . HIS A 1 165 ? -9.401  27.081  18.627  1.00 86.90 165 A 1 
ATOM 1303 C C   . HIS A 1 165 ? -10.812 26.886  19.197  1.00 87.14 165 A 1 
ATOM 1304 O O   . HIS A 1 165 ? -11.042 27.116  20.378  1.00 79.63 165 A 1 
ATOM 1305 C CB  . HIS A 1 165 ? -9.248  28.486  18.024  1.00 82.53 165 A 1 
ATOM 1306 C CG  . HIS A 1 165 ? -7.841  28.816  17.584  1.00 77.58 165 A 1 
ATOM 1307 N ND1 . HIS A 1 165 ? -7.203  28.348  16.466  1.00 66.06 165 A 1 
ATOM 1308 C CD2 . HIS A 1 165 ? -6.959  29.633  18.237  1.00 66.16 165 A 1 
ATOM 1309 C CE1 . HIS A 1 165 ? -5.960  28.856  16.441  1.00 60.97 165 A 1 
ATOM 1310 N NE2 . HIS A 1 165 ? -5.767  29.663  17.496  1.00 63.02 165 A 1 
ATOM 1311 N N   . ASP A 1 166 ? -11.744 26.424  18.365  1.00 85.83 166 A 1 
ATOM 1312 C CA  . ASP A 1 166 ? -13.165 26.306  18.686  1.00 85.96 166 A 1 
ATOM 1313 C C   . ASP A 1 166 ? -13.560 24.839  18.851  1.00 86.73 166 A 1 
ATOM 1314 O O   . ASP A 1 166 ? -14.100 24.213  17.937  1.00 81.97 166 A 1 
ATOM 1315 C CB  . ASP A 1 166 ? -14.001 27.013  17.599  1.00 81.64 166 A 1 
ATOM 1316 C CG  . ASP A 1 166 ? -13.791 28.528  17.544  1.00 73.26 166 A 1 
ATOM 1317 O OD1 . ASP A 1 166 ? -13.641 29.141  18.625  1.00 66.58 166 A 1 
ATOM 1318 O OD2 . ASP A 1 166 ? -13.831 29.068  16.421  1.00 67.12 166 A 1 
ATOM 1319 N N   . TYR A 1 167 ? -13.305 24.260  20.022  1.00 87.08 167 A 1 
ATOM 1320 C CA  . TYR A 1 167 ? -13.785 22.925  20.374  1.00 88.01 167 A 1 
ATOM 1321 C C   . TYR A 1 167 ? -14.346 22.891  21.795  1.00 89.02 167 A 1 
ATOM 1322 O O   . TYR A 1 167 ? -13.903 23.611  22.686  1.00 86.53 167 A 1 
ATOM 1323 C CB  . TYR A 1 167 ? -12.683 21.872  20.181  1.00 86.51 167 A 1 
ATOM 1324 C CG  . TYR A 1 167 ? -11.528 21.955  21.166  1.00 88.52 167 A 1 
ATOM 1325 C CD1 . TYR A 1 167 ? -10.427 22.787  20.890  1.00 83.46 167 A 1 
ATOM 1326 C CD2 . TYR A 1 167 ? -11.556 21.211  22.362  1.00 84.78 167 A 1 
ATOM 1327 C CE1 . TYR A 1 167 ? -9.361  22.878  21.804  1.00 82.52 167 A 1 
ATOM 1328 C CE2 . TYR A 1 167 ? -10.495 21.303  23.284  1.00 83.72 167 A 1 
ATOM 1329 C CZ  . TYR A 1 167 ? -9.394  22.136  23.009  1.00 84.40 167 A 1 
ATOM 1330 O OH  . TYR A 1 167 ? -8.371  22.229  23.898  1.00 82.68 167 A 1 
ATOM 1331 N N   . ALA A 1 168 ? -15.314 22.011  22.030  1.00 88.48 168 A 1 
ATOM 1332 C CA  . ALA A 1 168 ? -15.777 21.731  23.378  1.00 88.85 168 A 1 
ATOM 1333 C C   . ALA A 1 168 ? -14.884 20.662  24.032  1.00 89.70 168 A 1 
ATOM 1334 O O   . ALA A 1 168 ? -14.592 19.627  23.441  1.00 88.30 168 A 1 
ATOM 1335 C CB  . ALA A 1 168 ? -17.256 21.334  23.334  1.00 87.53 168 A 1 
ATOM 1336 N N   . GLU A 1 169 ? -14.527 20.863  25.297  1.00 89.18 169 A 1 
ATOM 1337 C CA  . GLU A 1 169 ? -13.643 19.937  26.031  1.00 89.24 169 A 1 
ATOM 1338 C C   . GLU A 1 169 ? -14.149 18.483  26.009  1.00 89.96 169 A 1 
ATOM 1339 O O   . GLU A 1 169 ? -13.374 17.544  25.858  1.00 88.43 169 A 1 
ATOM 1340 C CB  . GLU A 1 169 ? -13.518 20.454  27.471  1.00 87.26 169 A 1 
ATOM 1341 C CG  . GLU A 1 169 ? -12.458 19.711  28.294  1.00 76.18 169 A 1 
ATOM 1342 C CD  . GLU A 1 169 ? -12.397 20.185  29.758  1.00 71.49 169 A 1 
ATOM 1343 O OE1 . GLU A 1 169 ? -11.585 19.605  30.507  1.00 63.84 169 A 1 
ATOM 1344 O OE2 . GLU A 1 169 ? -13.213 21.057  30.133  1.00 64.14 169 A 1 
ATOM 1345 N N   . TRP A 1 170 ? -15.479 18.288  26.080  1.00 91.37 170 A 1 
ATOM 1346 C CA  . TRP A 1 170 ? -16.063 16.945  26.021  1.00 91.44 170 A 1 
ATOM 1347 C C   . TRP A 1 170 ? -15.866 16.262  24.659  1.00 92.00 170 A 1 
ATOM 1348 O O   . TRP A 1 170 ? -15.819 15.032  24.610  1.00 90.89 170 A 1 
ATOM 1349 C CB  . TRP A 1 170 ? -17.551 17.017  26.389  1.00 90.52 170 A 1 
ATOM 1350 C CG  . TRP A 1 170 ? -18.421 17.675  25.360  1.00 87.58 170 A 1 
ATOM 1351 C CD1 . TRP A 1 170 ? -18.781 18.979  25.341  1.00 82.87 170 A 1 
ATOM 1352 C CD2 . TRP A 1 170 ? -18.994 17.092  24.156  1.00 86.34 170 A 1 
ATOM 1353 N NE1 . TRP A 1 170 ? -19.516 19.244  24.206  1.00 80.30 170 A 1 
ATOM 1354 C CE2 . TRP A 1 170 ? -19.667 18.123  23.428  1.00 83.81 170 A 1 
ATOM 1355 C CE3 . TRP A 1 170 ? -18.996 15.809  23.580  1.00 79.92 170 A 1 
ATOM 1356 C CZ2 . TRP A 1 170 ? -20.281 17.895  22.184  1.00 81.30 170 A 1 
ATOM 1357 C CZ3 . TRP A 1 170 ? -19.615 15.566  22.332  1.00 77.76 170 A 1 
ATOM 1358 C CH2 . TRP A 1 170 ? -20.248 16.609  21.631  1.00 75.93 170 A 1 
ATOM 1359 N N   . GLU A 1 171 ? -15.756 17.026  23.562  1.00 89.78 171 A 1 
ATOM 1360 C CA  . GLU A 1 171 ? -15.470 16.486  22.227  1.00 89.60 171 A 1 
ATOM 1361 C C   . GLU A 1 171 ? -14.042 15.968  22.176  1.00 90.51 171 A 1 
ATOM 1362 O O   . GLU A 1 171 ? -13.841 14.815  21.791  1.00 89.62 171 A 1 
ATOM 1363 C CB  . GLU A 1 171 ? -15.697 17.527  21.119  1.00 88.27 171 A 1 
ATOM 1364 C CG  . GLU A 1 171 ? -17.157 17.974  21.077  1.00 82.75 171 A 1 
ATOM 1365 C CD  . GLU A 1 171 ? -17.449 18.960  19.953  1.00 82.14 171 A 1 
ATOM 1366 O OE1 . GLU A 1 171 ? -18.462 18.710  19.264  1.00 72.70 171 A 1 
ATOM 1367 O OE2 . GLU A 1 171 ? -16.702 19.944  19.853  1.00 73.71 171 A 1 
ATOM 1368 N N   . LEU A 1 172 ? -13.087 16.754  22.672  1.00 90.86 172 A 1 
ATOM 1369 C CA  . LEU A 1 172 ? -11.695 16.334  22.782  1.00 91.62 172 A 1 
ATOM 1370 C C   . LEU A 1 172 ? -11.558 15.068  23.642  1.00 92.28 172 A 1 
ATOM 1371 O O   . LEU A 1 172 ? -10.912 14.107  23.224  1.00 91.38 172 A 1 
ATOM 1372 C CB  . LEU A 1 172 ? -10.871 17.498  23.353  1.00 91.30 172 A 1 
ATOM 1373 C CG  . LEU A 1 172 ? -9.383  17.163  23.540  1.00 90.58 172 A 1 
ATOM 1374 C CD1 . LEU A 1 172 ? -8.680  16.893  22.211  1.00 85.60 172 A 1 
ATOM 1375 C CD2 . LEU A 1 172 ? -8.685  18.325  24.241  1.00 86.40 172 A 1 
ATOM 1376 N N   . MET A 1 173 ? -12.217 15.027  24.809  1.00 92.53 173 A 1 
ATOM 1377 C CA  . MET A 1 173 ? -12.198 13.850  25.685  1.00 92.10 173 A 1 
ATOM 1378 C C   . MET A 1 173 ? -12.810 12.616  25.021  1.00 92.50 173 A 1 
ATOM 1379 O O   . MET A 1 173 ? -12.320 11.500  25.201  1.00 91.28 173 A 1 
ATOM 1380 C CB  . MET A 1 173 ? -12.939 14.161  26.994  1.00 91.31 173 A 1 
ATOM 1381 C CG  . MET A 1 173 ? -12.198 15.195  27.848  1.00 86.64 173 A 1 
ATOM 1382 S SD  . MET A 1 173 ? -10.529 14.709  28.332  1.00 79.99 173 A 1 
ATOM 1383 C CE  . MET A 1 173 ? -10.035 16.225  29.184  1.00 68.67 173 A 1 
ATOM 1384 N N   . ARG A 1 174 ? -13.855 12.797  24.194  1.00 92.81 174 A 1 
ATOM 1385 C CA  . ARG A 1 174 ? -14.411 11.709  23.382  1.00 92.91 174 A 1 
ATOM 1386 C C   . ARG A 1 174 ? -13.386 11.206  22.364  1.00 93.38 174 A 1 
ATOM 1387 O O   . ARG A 1 174 ? -13.213 9.996   22.239  1.00 92.21 174 A 1 
ATOM 1388 C CB  . ARG A 1 174 ? -15.699 12.182  22.698  1.00 91.83 174 A 1 
ATOM 1389 C CG  . ARG A 1 174 ? -16.389 11.060  21.910  1.00 84.10 174 A 1 
ATOM 1390 C CD  . ARG A 1 174 ? -17.539 11.605  21.056  1.00 80.71 174 A 1 
ATOM 1391 N NE  . ARG A 1 174 ? -17.029 12.430  19.946  1.00 68.58 174 A 1 
ATOM 1392 C CZ  . ARG A 1 174 ? -17.724 13.232  19.160  1.00 62.78 174 A 1 
ATOM 1393 N NH1 . ARG A 1 174 ? -19.026 13.337  19.254  1.00 55.81 174 A 1 
ATOM 1394 N NH2 . ARG A 1 174 ? -17.107 13.954  18.271  1.00 51.97 174 A 1 
ATOM 1395 N N   . GLU A 1 175 ? -12.712 12.104  21.644  1.00 92.15 175 A 1 
ATOM 1396 C CA  . GLU A 1 175 ? -11.692 11.718  20.663  1.00 91.88 175 A 1 
ATOM 1397 C C   . GLU A 1 175 ? -10.502 11.011  21.332  1.00 93.00 175 A 1 
ATOM 1398 O O   . GLU A 1 175 ? -10.042 9.983   20.845  1.00 91.74 175 A 1 
ATOM 1399 C CB  . GLU A 1 175 ? -11.225 12.951  19.866  1.00 91.08 175 A 1 
ATOM 1400 C CG  . GLU A 1 175 ? -12.329 13.655  19.046  1.00 87.81 175 A 1 
ATOM 1401 C CD  . GLU A 1 175 ? -13.108 12.706  18.131  1.00 88.52 175 A 1 
ATOM 1402 O OE1 . GLU A 1 175 ? -14.355 12.786  17.997  1.00 80.34 175 A 1 
ATOM 1403 O OE2 . GLU A 1 175 ? -12.478 11.851  17.494  1.00 81.47 175 A 1 
ATOM 1404 N N   . PHE A 1 176 ? -10.076 11.480  22.509  1.00 93.76 176 A 1 
ATOM 1405 C CA  . PHE A 1 176 ? -9.030  10.841  23.314  1.00 94.37 176 A 1 
ATOM 1406 C C   . PHE A 1 176 ? -9.429  9.442   23.777  1.00 94.45 176 A 1 
ATOM 1407 O O   . PHE A 1 176 ? -8.634  8.512   23.662  1.00 92.61 176 A 1 
ATOM 1408 C CB  . PHE A 1 176 ? -8.695  11.733  24.520  1.00 93.93 176 A 1 
ATOM 1409 C CG  . PHE A 1 176 ? -7.707  12.860  24.251  1.00 94.23 176 A 1 
ATOM 1410 C CD1 . PHE A 1 176 ? -7.401  13.310  22.953  1.00 89.51 176 A 1 
ATOM 1411 C CD2 . PHE A 1 176 ? -7.039  13.433  25.353  1.00 89.81 176 A 1 
ATOM 1412 C CE1 . PHE A 1 176 ? -6.429  14.302  22.751  1.00 89.35 176 A 1 
ATOM 1413 C CE2 . PHE A 1 176 ? -6.067  14.427  25.152  1.00 89.76 176 A 1 
ATOM 1414 C CZ  . PHE A 1 176 ? -5.759  14.858  23.852  1.00 91.20 176 A 1 
ATOM 1415 N N   . SER A 1 177 ? -10.674 9.272   24.222  1.00 94.50 177 A 1 
ATOM 1416 C CA  . SER A 1 177 ? -11.195 7.957   24.605  1.00 93.79 177 A 1 
ATOM 1417 C C   . SER A 1 177 ? -11.197 6.972   23.435  1.00 93.81 177 A 1 
ATOM 1418 O O   . SER A 1 177 ? -10.866 5.806   23.625  1.00 92.25 177 A 1 
ATOM 1419 C CB  . SER A 1 177 ? -12.606 8.107   25.169  1.00 92.71 177 A 1 
ATOM 1420 O OG  . SER A 1 177 ? -13.100 6.854   25.604  1.00 77.38 177 A 1 
ATOM 1421 N N   . LEU A 1 178 ? -11.544 7.419   22.221  1.00 93.15 178 A 1 
ATOM 1422 C CA  . LEU A 1 178 ? -11.516 6.576   21.019  1.00 93.09 178 A 1 
ATOM 1423 C C   . LEU A 1 178 ? -10.091 6.181   20.609  1.00 93.92 178 A 1 
ATOM 1424 O O   . LEU A 1 178 ? -9.889  5.127   20.014  1.00 92.66 178 A 1 
ATOM 1425 C CB  . LEU A 1 178 ? -12.201 7.322   19.859  1.00 92.87 178 A 1 
ATOM 1426 C CG  . LEU A 1 178 ? -13.718 7.525   20.000  1.00 90.69 178 A 1 
ATOM 1427 C CD1 . LEU A 1 178 ? -14.212 8.436   18.873  1.00 85.09 178 A 1 
ATOM 1428 C CD2 . LEU A 1 178 ? -14.485 6.206   19.921  1.00 85.53 178 A 1 
ATOM 1429 N N   . LEU A 1 179 ? -9.111  7.024   20.920  1.00 93.32 179 A 1 
ATOM 1430 C CA  . LEU A 1 179 ? -7.697  6.795   20.625  1.00 93.45 179 A 1 
ATOM 1431 C C   . LEU A 1 179 ? -6.925  6.142   21.784  1.00 93.63 179 A 1 
ATOM 1432 O O   . LEU A 1 179 ? -5.717  5.937   21.656  1.00 91.21 179 A 1 
ATOM 1433 C CB  . LEU A 1 179 ? -7.076  8.130   20.179  1.00 92.94 179 A 1 
ATOM 1434 C CG  . LEU A 1 179 ? -7.495  8.546   18.755  1.00 92.61 179 A 1 
ATOM 1435 C CD1 . LEU A 1 179 ? -7.110  9.997   18.502  1.00 89.34 179 A 1 
ATOM 1436 C CD2 . LEU A 1 179 ? -6.793  7.678   17.700  1.00 90.34 179 A 1 
ATOM 1437 N N   . GLU A 1 180 ? -7.600  5.807   22.888  1.00 93.43 180 A 1 
ATOM 1438 C CA  . GLU A 1 180 ? -6.971  5.309   24.122  1.00 92.95 180 A 1 
ATOM 1439 C C   . GLU A 1 180 ? -5.820  6.213   24.604  1.00 92.90 180 A 1 
ATOM 1440 O O   . GLU A 1 180 ? -4.711  5.754   24.905  1.00 90.19 180 A 1 
ATOM 1441 C CB  . GLU A 1 180 ? -6.553  3.835   23.992  1.00 92.39 180 A 1 
ATOM 1442 C CG  . GLU A 1 180 ? -7.693  2.875   23.627  1.00 89.77 180 A 1 
ATOM 1443 C CD  . GLU A 1 180 ? -7.213  1.413   23.531  1.00 86.54 180 A 1 
ATOM 1444 O OE1 . GLU A 1 180 ? -8.047  0.547   23.183  1.00 78.45 180 A 1 
ATOM 1445 O OE2 . GLU A 1 180 ? -6.014  1.148   23.781  1.00 78.82 180 A 1 
ATOM 1446 N N   . VAL A 1 181 ? -6.071  7.519   24.616  1.00 93.18 181 A 1 
ATOM 1447 C CA  . VAL A 1 181 ? -5.170  8.543   25.157  1.00 92.75 181 A 1 
ATOM 1448 C C   . VAL A 1 181 ? -5.699  8.960   26.526  1.00 92.62 181 A 1 
ATOM 1449 O O   . VAL A 1 181 ? -6.891  9.230   26.680  1.00 90.44 181 A 1 
ATOM 1450 C CB  . VAL A 1 181 ? -5.052  9.744   24.198  1.00 91.93 181 A 1 
ATOM 1451 C CG1 . VAL A 1 181 ? -4.136  10.840  24.755  1.00 86.70 181 A 1 
ATOM 1452 C CG2 . VAL A 1 181 ? -4.466  9.317   22.844  1.00 86.54 181 A 1 
ATOM 1453 N N   . SER A 1 182 ? -4.825  8.998   27.516  1.00 93.11 182 A 1 
ATOM 1454 C CA  . SER A 1 182 ? -5.179  9.456   28.862  1.00 92.01 182 A 1 
ATOM 1455 C C   . SER A 1 182 ? -5.249  10.988  28.937  1.00 91.89 182 A 1 
ATOM 1456 O O   . SER A 1 182 ? -4.605  11.694  28.175  1.00 89.65 182 A 1 
ATOM 1457 C CB  . SER A 1 182 ? -4.214  8.865   29.893  1.00 89.67 182 A 1 
ATOM 1458 O OG  . SER A 1 182 ? -2.874  9.082   29.529  1.00 79.36 182 A 1 
ATOM 1459 N N   . ASP A 1 183 ? -6.056  11.499  29.843  1.00 91.70 183 A 1 
ATOM 1460 C CA  . ASP A 1 183 ? -6.290  12.933  30.064  1.00 91.20 183 A 1 
ATOM 1461 C C   . ASP A 1 183 ? -5.073  13.667  30.653  1.00 91.98 183 A 1 
ATOM 1462 O O   . ASP A 1 183 ? -4.877  14.852  30.380  1.00 88.96 183 A 1 
ATOM 1463 C CB  . ASP A 1 183 ? -7.536  13.102  30.949  1.00 87.42 183 A 1 
ATOM 1464 C CG  . ASP A 1 183 ? -7.485  12.408  32.321  1.00 78.23 183 A 1 
ATOM 1465 O OD1 . ASP A 1 183 ? -6.682  11.464  32.489  1.00 69.80 183 A 1 
ATOM 1466 O OD2 . ASP A 1 183 ? -8.319  12.781  33.176  1.00 71.35 183 A 1 
ATOM 1467 N N   . ASP A 1 184 ? -4.197  12.962  31.375  1.00 92.34 184 A 1 
ATOM 1468 C CA  . ASP A 1 184 ? -2.950  13.507  31.929  1.00 92.27 184 A 1 
ATOM 1469 C C   . ASP A 1 184 ? -2.008  14.069  30.851  1.00 93.46 184 A 1 
ATOM 1470 O O   . ASP A 1 184 ? -1.212  14.974  31.118  1.00 90.25 184 A 1 
ATOM 1471 C CB  . ASP A 1 184 ? -2.236  12.436  32.771  1.00 89.16 184 A 1 
ATOM 1472 C CG  . ASP A 1 184 ? -1.559  11.349  31.928  1.00 78.34 184 A 1 
ATOM 1473 O OD1 . ASP A 1 184 ? -2.258  10.758  31.083  1.00 67.05 184 A 1 
ATOM 1474 O OD2 . ASP A 1 184 ? -0.342  11.124  32.082  1.00 71.60 184 A 1 
ATOM 1475 N N   . VAL A 1 185 ? -2.127  13.570  29.614  1.00 92.83 185 A 1 
ATOM 1476 C CA  . VAL A 1 185 ? -1.354  14.021  28.453  1.00 93.02 185 A 1 
ATOM 1477 C C   . VAL A 1 185 ? -1.516  15.527  28.209  1.00 93.38 185 A 1 
ATOM 1478 O O   . VAL A 1 185 ? -0.549  16.173  27.813  1.00 91.15 185 A 1 
ATOM 1479 C CB  . VAL A 1 185 ? -1.759  13.196  27.213  1.00 91.20 185 A 1 
ATOM 1480 C CG1 . VAL A 1 185 ? -1.204  13.740  25.897  1.00 80.81 185 A 1 
ATOM 1481 C CG2 . VAL A 1 185 ? -1.239  11.762  27.358  1.00 81.24 185 A 1 
ATOM 1482 N N   . LEU A 1 186 ? -2.678  16.115  28.493  1.00 91.83 186 A 1 
ATOM 1483 C CA  . LEU A 1 186 ? -2.947  17.547  28.289  1.00 91.30 186 A 1 
ATOM 1484 C C   . LEU A 1 186 ? -2.014  18.458  29.096  1.00 91.39 186 A 1 
ATOM 1485 O O   . LEU A 1 186 ? -1.658  19.541  28.632  1.00 89.23 186 A 1 
ATOM 1486 C CB  . LEU A 1 186 ? -4.405  17.850  28.675  1.00 90.21 186 A 1 
ATOM 1487 C CG  . LEU A 1 186 ? -5.446  17.238  27.727  1.00 87.67 186 A 1 
ATOM 1488 C CD1 . LEU A 1 186 ? -6.845  17.498  28.277  1.00 82.09 186 A 1 
ATOM 1489 C CD2 . LEU A 1 186 ? -5.363  17.860  26.327  1.00 82.85 186 A 1 
ATOM 1490 N N   . HIS A 1 187 ? -1.604  18.010  30.274  1.00 93.24 187 A 1 
ATOM 1491 C CA  . HIS A 1 187 ? -0.778  18.780  31.208  1.00 92.61 187 A 1 
ATOM 1492 C C   . HIS A 1 187 ? 0.723   18.523  31.035  1.00 92.75 187 A 1 
ATOM 1493 O O   . HIS A 1 187 ? 1.542   19.159  31.697  1.00 89.57 187 A 1 
ATOM 1494 C CB  . HIS A 1 187 ? -1.248  18.476  32.632  1.00 91.32 187 A 1 
ATOM 1495 C CG  . HIS A 1 187 ? -2.714  18.768  32.835  1.00 89.76 187 A 1 
ATOM 1496 N ND1 . HIS A 1 187 ? -3.340  19.972  32.612  1.00 77.62 187 A 1 
ATOM 1497 C CD2 . HIS A 1 187 ? -3.677  17.880  33.228  1.00 78.78 187 A 1 
ATOM 1498 C CE1 . HIS A 1 187 ? -4.647  19.818  32.864  1.00 80.27 187 A 1 
ATOM 1499 N NE2 . HIS A 1 187 ? -4.901  18.558  33.250  1.00 82.21 187 A 1 
ATOM 1500 N N   . ARG A 1 188 ? 1.095   17.593  30.156  1.00 92.17 188 A 1 
ATOM 1501 C CA  . ARG A 1 188 ? 2.496   17.277  29.854  1.00 92.30 188 A 1 
ATOM 1502 C C   . ARG A 1 188 ? 3.002   18.126  28.693  1.00 93.21 188 A 1 
ATOM 1503 O O   . ARG A 1 188 ? 2.246   18.485  27.792  1.00 91.79 188 A 1 
ATOM 1504 C CB  . ARG A 1 188 ? 2.639   15.773  29.575  1.00 91.38 188 A 1 
ATOM 1505 C CG  . ARG A 1 188 ? 2.432   14.926  30.844  1.00 86.79 188 A 1 
ATOM 1506 C CD  . ARG A 1 188 ? 2.326   13.427  30.532  1.00 86.40 188 A 1 
ATOM 1507 N NE  . ARG A 1 188 ? 3.544   12.889  29.890  1.00 79.27 188 A 1 
ATOM 1508 C CZ  . ARG A 1 188 ? 3.626   11.734  29.243  1.00 77.37 188 A 1 
ATOM 1509 N NH1 . ARG A 1 188 ? 2.632   10.896  29.185  1.00 69.48 188 A 1 
ATOM 1510 N NH2 . ARG A 1 188 ? 4.722   11.406  28.621  1.00 65.88 188 A 1 
ATOM 1511 N N   . HIS A 1 189 ? 4.305   18.407  28.693  1.00 94.05 189 A 1 
ATOM 1512 C CA  . HIS A 1 189 ? 4.941   19.032  27.534  1.00 94.04 189 A 1 
ATOM 1513 C C   . HIS A 1 189 ? 4.915   18.080  26.334  1.00 93.95 189 A 1 
ATOM 1514 O O   . HIS A 1 189 ? 5.229   16.893  26.467  1.00 91.79 189 A 1 
ATOM 1515 C CB  . HIS A 1 189 ? 6.373   19.452  27.863  1.00 92.57 189 A 1 
ATOM 1516 C CG  . HIS A 1 189 ? 6.456   20.526  28.913  1.00 90.35 189 A 1 
ATOM 1517 N ND1 . HIS A 1 189 ? 5.864   21.763  28.851  1.00 75.76 189 A 1 
ATOM 1518 C CD2 . HIS A 1 189 ? 7.133   20.453  30.097  1.00 77.45 189 A 1 
ATOM 1519 C CE1 . HIS A 1 189 ? 6.174   22.421  29.982  1.00 78.16 189 A 1 
ATOM 1520 N NE2 . HIS A 1 189 ? 6.952   21.669  30.762  1.00 81.12 189 A 1 
ATOM 1521 N N   . PHE A 1 190 ? 4.608   18.609  25.158  1.00 91.61 190 A 1 
ATOM 1522 C CA  . PHE A 1 190 ? 4.412   17.805  23.948  1.00 91.15 190 A 1 
ATOM 1523 C C   . PHE A 1 190 ? 5.651   16.974  23.566  1.00 91.46 190 A 1 
ATOM 1524 O O   . PHE A 1 190 ? 5.529   15.839  23.103  1.00 89.26 190 A 1 
ATOM 1525 C CB  . PHE A 1 190 ? 3.994   18.742  22.810  1.00 90.27 190 A 1 
ATOM 1526 C CG  . PHE A 1 190 ? 3.556   18.010  21.560  1.00 90.19 190 A 1 
ATOM 1527 C CD1 . PHE A 1 190 ? 4.420   17.915  20.454  1.00 85.24 190 A 1 
ATOM 1528 C CD2 . PHE A 1 190 ? 2.284   17.415  21.505  1.00 85.88 190 A 1 
ATOM 1529 C CE1 . PHE A 1 190 ? 4.004   17.242  19.294  1.00 85.27 190 A 1 
ATOM 1530 C CE2 . PHE A 1 190 ? 1.870   16.739  20.347  1.00 85.56 190 A 1 
ATOM 1531 C CZ  . PHE A 1 190 ? 2.730   16.656  19.238  1.00 88.43 190 A 1 
ATOM 1532 N N   . ASN A 1 191 ? 6.852   17.489  23.825  1.00 93.10 191 A 1 
ATOM 1533 C CA  . ASN A 1 191 ? 8.112   16.776  23.577  1.00 91.88 191 A 1 
ATOM 1534 C C   . ASN A 1 191 ? 8.339   15.552  24.490  1.00 92.10 191 A 1 
ATOM 1535 O O   . ASN A 1 191 ? 9.166   14.705  24.164  1.00 89.66 191 A 1 
ATOM 1536 C CB  . ASN A 1 191 ? 9.288   17.767  23.703  1.00 89.80 191 A 1 
ATOM 1537 C CG  . ASN A 1 191 ? 9.542   18.236  25.130  1.00 85.30 191 A 1 
ATOM 1538 O OD1 . ASN A 1 191 ? 8.694   18.191  25.991  1.00 74.63 191 A 1 
ATOM 1539 N ND2 . ASN A 1 191 ? 10.725  18.701  25.431  1.00 78.37 191 A 1 
ATOM 1540 N N   . THR A 1 192 ? 7.654   15.468  25.628  1.00 92.33 192 A 1 
ATOM 1541 C CA  . THR A 1 192 ? 7.756   14.333  26.565  1.00 91.56 192 A 1 
ATOM 1542 C C   . THR A 1 192 ? 6.862   13.160  26.172  1.00 91.38 192 A 1 
ATOM 1543 O O   . THR A 1 192 ? 7.014   12.065  26.717  1.00 89.04 192 A 1 
ATOM 1544 C CB  . THR A 1 192 ? 7.454   14.738  28.013  1.00 91.28 192 A 1 
ATOM 1545 O OG1 . THR A 1 192 ? 6.094   15.054  28.202  1.00 83.88 192 A 1 
ATOM 1546 C CG2 . THR A 1 192 ? 8.299   15.911  28.502  1.00 82.62 192 A 1 
ATOM 1547 N N   . LEU A 1 193 ? 5.937   13.389  25.236  1.00 91.60 193 A 1 
ATOM 1548 C CA  . LEU A 1 193 ? 5.065   12.354  24.707  1.00 90.63 193 A 1 
ATOM 1549 C C   . LEU A 1 193 ? 5.841   11.436  23.762  1.00 89.91 193 A 1 
ATOM 1550 O O   . LEU A 1 193 ? 6.691   11.878  22.986  1.00 87.56 193 A 1 
ATOM 1551 C CB  . LEU A 1 193 ? 3.863   12.983  23.990  1.00 90.76 193 A 1 
ATOM 1552 C CG  . LEU A 1 193 ? 3.022   13.955  24.828  1.00 90.55 193 A 1 
ATOM 1553 C CD1 . LEU A 1 193 ? 1.788   14.356  24.019  1.00 85.13 193 A 1 
ATOM 1554 C CD2 . LEU A 1 193 ? 2.558   13.342  26.147  1.00 84.95 193 A 1 
ATOM 1555 N N   . SER A 1 194 ? 5.510   10.151  23.786  1.00 90.94 194 A 1 
ATOM 1556 C CA  . SER A 1 194 ? 5.988   9.228   22.760  1.00 89.91 194 A 1 
ATOM 1557 C C   . SER A 1 194 ? 5.476   9.642   21.374  1.00 90.25 194 A 1 
ATOM 1558 O O   . SER A 1 194 ? 4.411   10.244  21.242  1.00 89.55 194 A 1 
ATOM 1559 C CB  . SER A 1 194 ? 5.571   7.793   23.090  1.00 88.40 194 A 1 
ATOM 1560 O OG  . SER A 1 194 ? 4.171   7.660   23.049  1.00 81.17 194 A 1 
ATOM 1561 N N   . ASN A 1 195 ? 6.178   9.261   20.305  1.00 87.98 195 A 1 
ATOM 1562 C CA  . ASN A 1 195 ? 5.741   9.565   18.933  1.00 88.34 195 A 1 
ATOM 1563 C C   . ASN A 1 195 ? 4.319   9.043   18.638  1.00 90.05 195 A 1 
ATOM 1564 O O   . ASN A 1 195 ? 3.565   9.665   17.894  1.00 89.39 195 A 1 
ATOM 1565 C CB  . ASN A 1 195 ? 6.747   8.955   17.943  1.00 86.47 195 A 1 
ATOM 1566 C CG  . ASN A 1 195 ? 8.113   9.621   17.968  1.00 82.08 195 A 1 
ATOM 1567 O OD1 . ASN A 1 195 ? 8.289   10.755  18.368  1.00 74.64 195 A 1 
ATOM 1568 N ND2 . ASN A 1 195 ? 9.143   8.928   17.536  1.00 72.12 195 A 1 
ATOM 1569 N N   . GLY A 1 196 ? 3.940   7.913   19.246  1.00 89.63 196 A 1 
ATOM 1570 C CA  . GLY A 1 196 ? 2.588   7.361   19.141  1.00 90.07 196 A 1 
ATOM 1571 C C   . GLY A 1 196 ? 1.535   8.226   19.834  1.00 91.86 196 A 1 
ATOM 1572 O O   . GLY A 1 196 ? 0.488   8.488   19.246  1.00 91.43 196 A 1 
ATOM 1573 N N   . GLU A 1 197 ? 1.809   8.718   21.036  1.00 91.41 197 A 1 
ATOM 1574 C CA  . GLU A 1 197 ? 0.925   9.664   21.733  1.00 92.25 197 A 1 
ATOM 1575 C C   . GLU A 1 197 ? 0.806   10.981  20.960  1.00 93.24 197 A 1 
ATOM 1576 O O   . GLU A 1 197 ? -0.312  11.447  20.739  1.00 92.71 197 A 1 
ATOM 1577 C CB  . GLU A 1 197 ? 1.444   9.942   23.154  1.00 91.66 197 A 1 
ATOM 1578 C CG  . GLU A 1 197 ? 1.233   8.770   24.128  1.00 87.37 197 A 1 
ATOM 1579 C CD  . GLU A 1 197 ? 2.095   8.933   25.395  1.00 87.22 197 A 1 
ATOM 1580 O OE1 . GLU A 1 197 ? 1.597   8.704   26.506  1.00 77.21 197 A 1 
ATOM 1581 O OE2 . GLU A 1 197 ? 3.304   9.250   25.228  1.00 79.20 197 A 1 
ATOM 1582 N N   . GLN A 1 198 ? 1.917   11.534  20.474  1.00 91.67 198 A 1 
ATOM 1583 C CA  . GLN A 1 198 ? 1.909   12.748  19.649  1.00 92.14 198 A 1 
ATOM 1584 C C   . GLN A 1 198 ? 1.025   12.579  18.408  1.00 92.60 198 A 1 
ATOM 1585 O O   . GLN A 1 198 ? 0.185   13.427  18.122  1.00 91.91 198 A 1 
ATOM 1586 C CB  . GLN A 1 198 ? 3.341   13.123  19.214  1.00 91.98 198 A 1 
ATOM 1587 C CG  . GLN A 1 198 ? 4.231   13.572  20.382  1.00 90.21 198 A 1 
ATOM 1588 C CD  . GLN A 1 198 ? 5.637   13.981  19.953  1.00 89.67 198 A 1 
ATOM 1589 O OE1 . GLN A 1 198 ? 5.930   14.285  18.804  1.00 82.49 198 A 1 
ATOM 1590 N NE2 . GLN A 1 198 ? 6.573   14.027  20.876  1.00 81.24 198 A 1 
ATOM 1591 N N   . THR A 1 199 ? 1.168   11.454  17.702  1.00 92.21 199 A 1 
ATOM 1592 C CA  . THR A 1 199 ? 0.352   11.113  16.526  1.00 92.18 199 A 1 
ATOM 1593 C C   . THR A 1 199 ? -1.138  11.088  16.864  1.00 92.65 199 A 1 
ATOM 1594 O O   . THR A 1 199 ? -1.941  11.708  16.168  1.00 91.68 199 A 1 
ATOM 1595 C CB  . THR A 1 199 ? 0.786   9.752   15.955  1.00 91.13 199 A 1 
ATOM 1596 O OG1 . THR A 1 199 ? 2.124   9.808   15.534  1.00 84.19 199 A 1 
ATOM 1597 C CG2 . THR A 1 199 ? -0.041  9.299   14.753  1.00 84.30 199 A 1 
ATOM 1598 N N   . LYS A 1 200 ? -1.514  10.404  17.942  1.00 93.16 200 A 1 
ATOM 1599 C CA  . LYS A 1 200 ? -2.912  10.288  18.376  1.00 93.71 200 A 1 
ATOM 1600 C C   . LYS A 1 200 ? -3.508  11.642  18.778  1.00 93.81 200 A 1 
ATOM 1601 O O   . LYS A 1 200 ? -4.615  11.962  18.358  1.00 93.10 200 A 1 
ATOM 1602 C CB  . LYS A 1 200 ? -2.994  9.302   19.541  1.00 93.44 200 A 1 
ATOM 1603 C CG  . LYS A 1 200 ? -2.780  7.832   19.140  1.00 92.28 200 A 1 
ATOM 1604 C CD  . LYS A 1 200 ? -2.784  6.997   20.422  1.00 91.09 200 A 1 
ATOM 1605 C CE  . LYS A 1 200 ? -2.739  5.494   20.180  1.00 86.21 200 A 1 
ATOM 1606 N NZ  . LYS A 1 200 ? -3.188  4.777   21.407  1.00 82.63 200 A 1 
ATOM 1607 N N   . VAL A 1 201 ? -2.767  12.452  19.535  1.00 93.63 201 A 1 
ATOM 1608 C CA  . VAL A 1 201 ? -3.185  13.797  19.958  1.00 93.61 201 A 1 
ATOM 1609 C C   . VAL A 1 201 ? -3.413  14.708  18.751  1.00 93.19 201 A 1 
ATOM 1610 O O   . VAL A 1 201 ? -4.453  15.358  18.664  1.00 91.84 201 A 1 
ATOM 1611 C CB  . VAL A 1 201 ? -2.138  14.399  20.917  1.00 93.19 201 A 1 
ATOM 1612 C CG1 . VAL A 1 201 ? -2.352  15.897  21.155  1.00 89.15 201 A 1 
ATOM 1613 C CG2 . VAL A 1 201 ? -2.190  13.705  22.285  1.00 89.10 201 A 1 
ATOM 1614 N N   . LEU A 1 202 ? -2.479  14.734  17.795  1.00 92.92 202 A 1 
ATOM 1615 C CA  . LEU A 1 202 ? -2.600  15.571  16.598  1.00 91.57 202 A 1 
ATOM 1616 C C   . LEU A 1 202 ? -3.761  15.128  15.700  1.00 91.51 202 A 1 
ATOM 1617 O O   . LEU A 1 202 ? -4.481  15.974  15.180  1.00 90.45 202 A 1 
ATOM 1618 C CB  . LEU A 1 202 ? -1.275  15.561  15.821  1.00 90.63 202 A 1 
ATOM 1619 C CG  . LEU A 1 202 ? -0.099  16.266  16.525  1.00 87.60 202 A 1 
ATOM 1620 C CD1 . LEU A 1 202 ? 1.166   16.076  15.686  1.00 82.41 202 A 1 
ATOM 1621 C CD2 . LEU A 1 202 ? -0.338  17.762  16.722  1.00 82.21 202 A 1 
ATOM 1622 N N   . LEU A 1 203 ? -3.989  13.816  15.548  1.00 91.79 203 A 1 
ATOM 1623 C CA  . LEU A 1 203 ? -5.156  13.306  14.823  1.00 91.45 203 A 1 
ATOM 1624 C C   . LEU A 1 203 ? -6.462  13.723  15.503  1.00 91.44 203 A 1 
ATOM 1625 O O   . LEU A 1 203 ? -7.367  14.193  14.820  1.00 90.22 203 A 1 
ATOM 1626 C CB  . LEU A 1 203 ? -5.083  11.774  14.695  1.00 90.94 203 A 1 
ATOM 1627 C CG  . LEU A 1 203 ? -4.084  11.263  13.643  1.00 87.85 203 A 1 
ATOM 1628 C CD1 . LEU A 1 203 ? -3.987  9.740   13.746  1.00 83.61 203 A 1 
ATOM 1629 C CD2 . LEU A 1 203 ? -4.508  11.612  12.214  1.00 83.48 203 A 1 
ATOM 1630 N N   . ALA A 1 204 ? -6.559  13.592  16.829  1.00 92.97 204 A 1 
ATOM 1631 C CA  . ALA A 1 204 ? -7.728  14.038  17.583  1.00 92.72 204 A 1 
ATOM 1632 C C   . ALA A 1 204 ? -8.010  15.526  17.346  1.00 92.26 204 A 1 
ATOM 1633 O O   . ALA A 1 204 ? -9.129  15.879  16.994  1.00 90.75 204 A 1 
ATOM 1634 C CB  . ALA A 1 204 ? -7.515  13.743  19.074  1.00 92.81 204 A 1 
ATOM 1635 N N   . ALA A 1 205 ? -6.991  16.379  17.455  1.00 92.39 205 A 1 
ATOM 1636 C CA  . ALA A 1 205 ? -7.120  17.818  17.246  1.00 91.24 205 A 1 
ATOM 1637 C C   . ALA A 1 205 ? -7.587  18.175  15.823  1.00 90.45 205 A 1 
ATOM 1638 O O   . ALA A 1 205 ? -8.459  19.020  15.656  1.00 88.17 205 A 1 
ATOM 1639 C CB  . ALA A 1 205 ? -5.771  18.469  17.570  1.00 90.65 205 A 1 
ATOM 1640 N N   . LEU A 1 206 ? -7.060  17.500  14.788  1.00 88.07 206 A 1 
ATOM 1641 C CA  . LEU A 1 206 ? -7.446  17.748  13.394  1.00 85.79 206 A 1 
ATOM 1642 C C   . LEU A 1 206 ? -8.893  17.334  13.101  1.00 86.51 206 A 1 
ATOM 1643 O O   . LEU A 1 206 ? -9.588  18.032  12.369  1.00 84.78 206 A 1 
ATOM 1644 C CB  . LEU A 1 206 ? -6.474  17.016  12.461  1.00 83.30 206 A 1 
ATOM 1645 C CG  . LEU A 1 206 ? -5.088  17.671  12.362  1.00 75.25 206 A 1 
ATOM 1646 C CD1 . LEU A 1 206 ? -4.136  16.725  11.636  1.00 69.78 206 A 1 
ATOM 1647 C CD2 . LEU A 1 206 ? -5.126  18.985  11.582  1.00 69.43 206 A 1 
ATOM 1648 N N   . PHE A 1 207 ? -9.376  16.234  13.682  1.00 89.55 207 A 1 
ATOM 1649 C CA  . PHE A 1 207 ? -10.766 15.792  13.500  1.00 89.02 207 A 1 
ATOM 1650 C C   . PHE A 1 207 ? -11.792 16.608  14.299  1.00 89.04 207 A 1 
ATOM 1651 O O   . PHE A 1 207 ? -12.990 16.424  14.077  1.00 86.70 207 A 1 
ATOM 1652 C CB  . PHE A 1 207 ? -10.887 14.293  13.802  1.00 88.98 207 A 1 
ATOM 1653 C CG  . PHE A 1 207 ? -10.545 13.395  12.629  1.00 89.49 207 A 1 
ATOM 1654 C CD1 . PHE A 1 207 ? -11.419 13.318  11.530  1.00 85.76 207 A 1 
ATOM 1655 C CD2 . PHE A 1 207 ? -9.368  12.633  12.631  1.00 86.74 207 A 1 
ATOM 1656 C CE1 . PHE A 1 207 ? -11.114 12.490  10.434  1.00 85.45 207 A 1 
ATOM 1657 C CE2 . PHE A 1 207 ? -9.058  11.804  11.535  1.00 85.86 207 A 1 
ATOM 1658 C CZ  . PHE A 1 207 ? -9.927  11.735  10.436  1.00 87.58 207 A 1 
ATOM 1659 N N   . LEU A 1 208 ? -11.365 17.485  15.203  1.00 90.09 208 A 1 
ATOM 1660 C CA  . LEU A 1 208 ? -12.245 18.453  15.864  1.00 89.26 208 A 1 
ATOM 1661 C C   . LEU A 1 208 ? -12.585 19.642  14.960  1.00 88.49 208 A 1 
ATOM 1662 O O   . LEU A 1 208 ? -13.616 20.279  15.171  1.00 85.62 208 A 1 
ATOM 1663 C CB  . LEU A 1 208 ? -11.606 18.949  17.172  1.00 88.53 208 A 1 
ATOM 1664 C CG  . LEU A 1 208 ? -11.510 17.888  18.278  1.00 86.75 208 A 1 
ATOM 1665 C CD1 . LEU A 1 208 ? -10.673 18.428  19.430  1.00 82.12 208 A 1 
ATOM 1666 C CD2 . LEU A 1 208 ? -12.878 17.482  18.819  1.00 82.78 208 A 1 
ATOM 1667 N N   . LYS A 1 209 ? -11.766 19.933  13.942  1.00 88.12 209 A 1 
ATOM 1668 C CA  . LYS A 1 209 ? -12.051 21.015  12.997  1.00 86.74 209 A 1 
ATOM 1669 C C   . LYS A 1 209 ? -13.286 20.699  12.160  1.00 85.87 209 A 1 
ATOM 1670 O O   . LYS A 1 209 ? -13.376 19.653  11.511  1.00 81.47 209 A 1 
ATOM 1671 C CB  . LYS A 1 209 ? -10.849 21.287  12.081  1.00 84.94 209 A 1 
ATOM 1672 C CG  . LYS A 1 209 ? -9.653  21.910  12.818  1.00 81.70 209 A 1 
ATOM 1673 C CD  . LYS A 1 209 ? -8.571  22.258  11.787  1.00 79.99 209 A 1 
ATOM 1674 C CE  . LYS A 1 209 ? -7.380  22.995  12.386  1.00 73.83 209 A 1 
ATOM 1675 N NZ  . LYS A 1 209 ? -6.419  23.365  11.321  1.00 67.77 209 A 1 
ATOM 1676 N N   . GLU A 1 210 ? -14.235 21.633  12.126  1.00 84.55 210 A 1 
ATOM 1677 C CA  . GLU A 1 210 ? -15.402 21.536  11.257  1.00 81.41 210 A 1 
ATOM 1678 C C   . GLU A 1 210 ? -15.034 21.834  9.796   1.00 79.20 210 A 1 
ATOM 1679 O O   . GLU A 1 210 ? -14.204 22.688  9.511   1.00 68.83 210 A 1 
ATOM 1680 C CB  . GLU A 1 210 ? -16.538 22.453  11.735  1.00 76.67 210 A 1 
ATOM 1681 C CG  . GLU A 1 210 ? -17.078 22.093  13.131  1.00 68.68 210 A 1 
ATOM 1682 C CD  . GLU A 1 210 ? -18.425 22.770  13.448  1.00 63.44 210 A 1 
ATOM 1683 O OE1 . GLU A 1 210 ? -19.087 22.311  14.403  1.00 56.14 210 A 1 
ATOM 1684 O OE2 . GLU A 1 210 ? -18.860 23.655  12.672  1.00 53.86 210 A 1 
ATOM 1685 N N   . ASN A 1 211 ? -15.707 21.145  8.850   1.00 81.26 211 A 1 
ATOM 1686 C CA  . ASN A 1 211 ? -15.585 21.363  7.400   1.00 81.72 211 A 1 
ATOM 1687 C C   . ASN A 1 211 ? -14.194 21.133  6.776   1.00 83.78 211 A 1 
ATOM 1688 O O   . ASN A 1 211 ? -14.009 21.456  5.598   1.00 78.65 211 A 1 
ATOM 1689 C CB  . ASN A 1 211 ? -16.190 22.723  7.013   1.00 76.06 211 A 1 
ATOM 1690 C CG  . ASN A 1 211 ? -17.615 22.898  7.487   1.00 65.70 211 A 1 
ATOM 1691 O OD1 . ASN A 1 211 ? -18.437 21.986  7.446   1.00 58.19 211 A 1 
ATOM 1692 N ND2 . ASN A 1 211 ? -17.954 24.072  7.960   1.00 56.41 211 A 1 
ATOM 1693 N N   . GLY A 1 212 ? -13.267 20.516  7.497   1.00 85.89 212 A 1 
ATOM 1694 C CA  . GLY A 1 212 ? -11.982 20.092  6.948   1.00 86.54 212 A 1 
ATOM 1695 C C   . GLY A 1 212 ? -12.070 18.781  6.159   1.00 88.44 212 A 1 
ATOM 1696 O O   . GLY A 1 212 ? -12.794 17.859  6.541   1.00 85.78 212 A 1 
ATOM 1697 N N   . PHE A 1 213 ? -11.293 18.674  5.080   1.00 91.46 213 A 1 
ATOM 1698 C CA  . PHE A 1 213 ? -10.980 17.429  4.386   1.00 92.58 213 A 1 
ATOM 1699 C C   . PHE A 1 213 ? -9.517  17.067  4.656   1.00 93.21 213 A 1 
ATOM 1700 O O   . PHE A 1 213 ? -8.597  17.784  4.255   1.00 91.97 213 A 1 
ATOM 1701 C CB  . PHE A 1 213 ? -11.292 17.572  2.896   1.00 92.35 213 A 1 
ATOM 1702 C CG  . PHE A 1 213 ? -11.189 16.263  2.139   1.00 92.88 213 A 1 
ATOM 1703 C CD1 . PHE A 1 213 ? -9.995  15.904  1.499   1.00 89.91 213 A 1 
ATOM 1704 C CD2 . PHE A 1 213 ? -12.296 15.402  2.081   1.00 90.41 213 A 1 
ATOM 1705 C CE1 . PHE A 1 213 ? -9.919  14.695  0.788   1.00 89.79 213 A 1 
ATOM 1706 C CE2 . PHE A 1 213 ? -12.221 14.193  1.372   1.00 89.91 213 A 1 
ATOM 1707 C CZ  . PHE A 1 213 ? -11.033 13.841  0.720   1.00 91.26 213 A 1 
ATOM 1708 N N   . LEU A 1 214 ? -9.299  15.964  5.386   1.00 93.53 214 A 1 
ATOM 1709 C CA  . LEU A 1 214 ? -7.974  15.658  5.915   1.00 94.00 214 A 1 
ATOM 1710 C C   . LEU A 1 214 ? -7.091  14.931  4.897   1.00 94.85 214 A 1 
ATOM 1711 O O   . LEU A 1 214 ? -7.479  13.937  4.290   1.00 93.99 214 A 1 
ATOM 1712 C CB  . LEU A 1 214 ? -8.075  14.887  7.242   1.00 92.72 214 A 1 
ATOM 1713 C CG  . LEU A 1 214 ? -8.842  15.603  8.372   1.00 87.95 214 A 1 
ATOM 1714 C CD1 . LEU A 1 214 ? -8.662  14.817  9.668   1.00 79.81 214 A 1 
ATOM 1715 C CD2 . LEU A 1 214 ? -8.335  17.014  8.641   1.00 79.51 214 A 1 
ATOM 1716 N N   . LEU A 1 215 ? -5.867  15.402  4.754   1.00 94.15 215 A 1 
ATOM 1717 C CA  . LEU A 1 215 ? -4.814  14.819  3.934   1.00 94.01 215 A 1 
ATOM 1718 C C   . LEU A 1 215 ? -3.806  14.139  4.862   1.00 93.73 215 A 1 
ATOM 1719 O O   . LEU A 1 215 ? -2.881  14.771  5.369   1.00 92.16 215 A 1 
ATOM 1720 C CB  . LEU A 1 215 ? -4.175  15.914  3.068   1.00 93.52 215 A 1 
ATOM 1721 C CG  . LEU A 1 215 ? -5.145  16.758  2.219   1.00 92.59 215 A 1 
ATOM 1722 C CD1 . LEU A 1 215 ? -4.333  17.737  1.371   1.00 89.65 215 A 1 
ATOM 1723 C CD2 . LEU A 1 215 ? -6.003  15.916  1.280   1.00 89.76 215 A 1 
ATOM 1724 N N   . ILE A 1 216 ? -4.008  12.844  5.120   1.00 94.62 216 A 1 
ATOM 1725 C CA  . ILE A 1 216 ? -3.271  12.077  6.126   1.00 94.38 216 A 1 
ATOM 1726 C C   . ILE A 1 216 ? -2.139  11.315  5.438   1.00 94.15 216 A 1 
ATOM 1727 O O   . ILE A 1 216 ? -2.387  10.333  4.733   1.00 92.73 216 A 1 
ATOM 1728 C CB  . ILE A 1 216 ? -4.231  11.150  6.910   1.00 93.73 216 A 1 
ATOM 1729 C CG1 . ILE A 1 216 ? -5.421  11.932  7.526   1.00 91.59 216 A 1 
ATOM 1730 C CG2 . ILE A 1 216 ? -3.448  10.427  8.016   1.00 91.27 216 A 1 
ATOM 1731 C CD1 . ILE A 1 216 ? -6.455  11.054  8.240   1.00 87.56 216 A 1 
ATOM 1732 N N   . ASP A 1 217 ? -0.893  11.748  5.636   1.00 93.24 217 A 1 
ATOM 1733 C CA  . ASP A 1 217 ? 0.300   11.142  5.031   1.00 92.32 217 A 1 
ATOM 1734 C C   . ASP A 1 217 ? 1.058   10.291  6.058   1.00 91.86 217 A 1 
ATOM 1735 O O   . ASP A 1 217 ? 1.619   10.805  7.028   1.00 89.10 217 A 1 
ATOM 1736 C CB  . ASP A 1 217 ? 1.178   12.225  4.369   1.00 90.37 217 A 1 
ATOM 1737 C CG  . ASP A 1 217 ? 2.131   11.697  3.278   1.00 87.78 217 A 1 
ATOM 1738 O OD1 . ASP A 1 217 ? 2.122   10.479  2.992   1.00 82.65 217 A 1 
ATOM 1739 O OD2 . ASP A 1 217 ? 2.822   12.525  2.625   1.00 81.53 217 A 1 
ATOM 1740 N N   . GLU A 1 218 ? 1.053   8.972   5.843   1.00 91.51 218 A 1 
ATOM 1741 C CA  . GLU A 1 218 ? 1.757   7.959   6.638   1.00 90.78 218 A 1 
ATOM 1742 C C   . GLU A 1 218 ? 1.560   8.069   8.173   1.00 90.99 218 A 1 
ATOM 1743 O O   . GLU A 1 218 ? 2.542   8.099   8.926   1.00 88.22 218 A 1 
ATOM 1744 C CB  . GLU A 1 218 ? 3.240   7.900   6.223   1.00 88.89 218 A 1 
ATOM 1745 C CG  . GLU A 1 218 ? 3.460   7.437   4.765   1.00 83.16 218 A 1 
ATOM 1746 C CD  . GLU A 1 218 ? 2.983   5.991   4.496   1.00 82.89 218 A 1 
ATOM 1747 O OE1 . GLU A 1 218 ? 2.682   5.674   3.324   1.00 73.86 218 A 1 
ATOM 1748 O OE2 . GLU A 1 218 ? 2.932   5.162   5.437   1.00 74.76 218 A 1 
ATOM 1749 N N   . PRO A 1 219 ? 0.311   8.041   8.686   1.00 91.11 219 A 1 
ATOM 1750 C CA  . PRO A 1 219 ? 0.050   8.152   10.129  1.00 90.60 219 A 1 
ATOM 1751 C C   . PRO A 1 219 ? 0.567   6.949   10.928  1.00 89.32 219 A 1 
ATOM 1752 O O   . PRO A 1 219 ? 0.650   6.998   12.154  1.00 85.06 219 A 1 
ATOM 1753 C CB  . PRO A 1 219 ? -1.474  8.261   10.241  1.00 90.28 219 A 1 
ATOM 1754 C CG  . PRO A 1 219 ? -1.953  7.417   9.065   1.00 90.33 219 A 1 
ATOM 1755 C CD  . PRO A 1 219 ? -0.924  7.747   7.983   1.00 92.07 219 A 1 
ATOM 1756 N N   . THR A 1 220 ? 0.895   5.845   10.250  1.00 88.54 220 A 1 
ATOM 1757 C CA  . THR A 1 220 ? 1.405   4.614   10.866  1.00 86.19 220 A 1 
ATOM 1758 C C   . THR A 1 220 ? 2.894   4.664   11.189  1.00 84.62 220 A 1 
ATOM 1759 O O   . THR A 1 220 ? 3.396   3.747   11.848  1.00 79.56 220 A 1 
ATOM 1760 C CB  . THR A 1 220 ? 1.117   3.395   9.980   1.00 83.78 220 A 1 
ATOM 1761 O OG1 . THR A 1 220 ? 1.638   3.567   8.684   1.00 78.02 220 A 1 
ATOM 1762 C CG2 . THR A 1 220 ? -0.378  3.134   9.851   1.00 76.46 220 A 1 
ATOM 1763 N N   . ASN A 1 221 ? 3.599   5.696   10.740  1.00 85.44 221 A 1 
ATOM 1764 C CA  . ASN A 1 221 ? 5.006   5.881   11.064  1.00 81.71 221 A 1 
ATOM 1765 C C   . ASN A 1 221 ? 5.177   6.019   12.581  1.00 78.80 221 A 1 
ATOM 1766 O O   . ASN A 1 221 ? 4.419   6.712   13.255  1.00 72.12 221 A 1 
ATOM 1767 C CB  . ASN A 1 221 ? 5.571   7.084   10.288  1.00 78.84 221 A 1 
ATOM 1768 C CG  . ASN A 1 221 ? 5.773   6.799   8.804   1.00 74.52 221 A 1 
ATOM 1769 O OD1 . ASN A 1 221 ? 5.821   5.664   8.347   1.00 68.60 221 A 1 
ATOM 1770 N ND2 . ASN A 1 221 ? 5.944   7.828   8.004   1.00 68.14 221 A 1 
ATOM 1771 N N   . HIS A 1 222 ? 6.175   5.314   13.115  1.00 81.83 222 A 1 
ATOM 1772 C CA  . HIS A 1 222 ? 6.490   5.291   14.551  1.00 81.31 222 A 1 
ATOM 1773 C C   . HIS A 1 222 ? 5.409   4.685   15.467  1.00 83.00 222 A 1 
ATOM 1774 O O   . HIS A 1 222 ? 5.590   4.666   16.687  1.00 79.60 222 A 1 
ATOM 1775 C CB  . HIS A 1 222 ? 6.930   6.686   15.019  1.00 78.50 222 A 1 
ATOM 1776 C CG  . HIS A 1 222 ? 7.899   7.351   14.070  1.00 75.40 222 A 1 
ATOM 1777 N ND1 . HIS A 1 222 ? 9.187   6.943   13.814  1.00 67.88 222 A 1 
ATOM 1778 C CD2 . HIS A 1 222 ? 7.646   8.423   13.256  1.00 66.31 222 A 1 
ATOM 1779 C CE1 . HIS A 1 222 ? 9.699   7.753   12.871  1.00 64.73 222 A 1 
ATOM 1780 N NE2 . HIS A 1 222 ? 8.795   8.673   12.502  1.00 65.73 222 A 1 
ATOM 1781 N N   . LEU A 1 223 ? 4.319   4.140   14.909  1.00 83.06 223 A 1 
ATOM 1782 C CA  . LEU A 1 223 ? 3.320   3.398   15.675  1.00 84.30 223 A 1 
ATOM 1783 C C   . LEU A 1 223 ? 3.685   1.912   15.779  1.00 84.00 223 A 1 
ATOM 1784 O O   . LEU A 1 223 ? 3.995   1.253   14.781  1.00 81.97 223 A 1 
ATOM 1785 C CB  . LEU A 1 223 ? 1.913   3.576   15.083  1.00 85.00 223 A 1 
ATOM 1786 C CG  . LEU A 1 223 ? 1.390   5.024   15.015  1.00 85.71 223 A 1 
ATOM 1787 C CD1 . LEU A 1 223 ? -0.064  4.996   14.538  1.00 81.14 223 A 1 
ATOM 1788 C CD2 . LEU A 1 223 ? 1.433   5.728   16.367  1.00 82.24 223 A 1 
ATOM 1789 N N   . ASP A 1 224 ? 3.570   1.371   16.995  1.00 84.27 224 A 1 
ATOM 1790 C CA  . ASP A 1 224 ? 3.639   -0.073  17.211  1.00 83.35 224 A 1 
ATOM 1791 C C   . ASP A 1 224 ? 2.363   -0.784  16.719  1.00 84.48 224 A 1 
ATOM 1792 O O   . ASP A 1 224 ? 1.370   -0.165  16.312  1.00 84.14 224 A 1 
ATOM 1793 C CB  . ASP A 1 224 ? 4.011   -0.385  18.671  1.00 80.92 224 A 1 
ATOM 1794 C CG  . ASP A 1 224 ? 2.930   -0.118  19.722  1.00 78.97 224 A 1 
ATOM 1795 O OD1 . ASP A 1 224 ? 1.737   -0.046  19.363  1.00 74.28 224 A 1 
ATOM 1796 O OD2 . ASP A 1 224 ? 3.305   -0.077  20.917  1.00 73.91 224 A 1 
ATOM 1797 N N   . MET A 1 225 ? 2.375   -2.123  16.761  1.00 83.65 225 A 1 
ATOM 1798 C CA  . MET A 1 225 ? 1.252   -2.927  16.264  1.00 83.80 225 A 1 
ATOM 1799 C C   . MET A 1 225 ? -0.077  -2.643  16.976  1.00 85.73 225 A 1 
ATOM 1800 O O   . MET A 1 225 ? -1.135  -2.815  16.364  1.00 85.43 225 A 1 
ATOM 1801 C CB  . MET A 1 225 ? 1.568   -4.421  16.426  1.00 80.92 225 A 1 
ATOM 1802 C CG  . MET A 1 225 ? 2.730   -4.911  15.566  1.00 74.18 225 A 1 
ATOM 1803 S SD  . MET A 1 225 ? 3.055   -6.676  15.806  1.00 69.68 225 A 1 
ATOM 1804 C CE  . MET A 1 225 ? 1.855   -7.413  14.677  1.00 60.55 225 A 1 
ATOM 1805 N N   . VAL A 1 226 ? -0.048  -2.276  18.257  1.00 86.85 226 A 1 
ATOM 1806 C CA  . VAL A 1 226 ? -1.255  -1.998  19.049  1.00 87.87 226 A 1 
ATOM 1807 C C   . VAL A 1 226 ? -1.796  -0.618  18.689  1.00 90.05 226 A 1 
ATOM 1808 O O   . VAL A 1 226 ? -2.964  -0.496  18.318  1.00 90.38 226 A 1 
ATOM 1809 C CB  . VAL A 1 226 ? -0.976  -2.117  20.562  1.00 86.49 226 A 1 
ATOM 1810 C CG1 . VAL A 1 226 ? -2.231  -1.816  21.390  1.00 81.71 226 A 1 
ATOM 1811 C CG2 . VAL A 1 226 ? -0.505  -3.532  20.924  1.00 81.49 226 A 1 
ATOM 1812 N N   . ALA A 1 227 ? -0.936  0.396   18.692  1.00 89.75 227 A 1 
ATOM 1813 C CA  . ALA A 1 227 ? -1.295  1.761   18.327  1.00 90.57 227 A 1 
ATOM 1814 C C   . ALA A 1 227 ? -1.853  1.854   16.897  1.00 91.83 227 A 1 
ATOM 1815 O O   . ALA A 1 227 ? -2.826  2.570   16.668  1.00 91.71 227 A 1 
ATOM 1816 C CB  . ALA A 1 227 ? -0.063  2.650   18.520  1.00 90.16 227 A 1 
ATOM 1817 N N   . ARG A 1 228 ? -1.313  1.074   15.942  1.00 91.39 228 A 1 
ATOM 1818 C CA  . ARG A 1 228 ? -1.850  0.992   14.572  1.00 91.32 228 A 1 
ATOM 1819 C C   . ARG A 1 228 ? -3.297  0.508   14.533  1.00 92.29 228 A 1 
ATOM 1820 O O   . ARG A 1 228 ? -4.075  1.022   13.743  1.00 91.87 228 A 1 
ATOM 1821 C CB  . ARG A 1 228 ? -0.986  0.070   13.699  1.00 90.01 228 A 1 
ATOM 1822 C CG  . ARG A 1 228 ? 0.341   0.722   13.307  1.00 86.05 228 A 1 
ATOM 1823 C CD  . ARG A 1 228 ? 1.153   -0.238  12.440  1.00 84.58 228 A 1 
ATOM 1824 N NE  . ARG A 1 228 ? 2.521   0.255   12.240  1.00 79.68 228 A 1 
ATOM 1825 C CZ  . ARG A 1 228 ? 3.322   -0.032  11.231  1.00 76.99 228 A 1 
ATOM 1826 N NH1 . ARG A 1 228 ? 2.949   -0.775  10.224  1.00 69.50 228 A 1 
ATOM 1827 N NH2 . ARG A 1 228 ? 4.541   0.423   11.233  1.00 69.42 228 A 1 
ATOM 1828 N N   . VAL A 1 229 ? -3.670  -0.471  15.360  1.00 91.97 229 A 1 
ATOM 1829 C CA  . VAL A 1 229 ? -5.060  -0.964  15.420  1.00 92.56 229 A 1 
ATOM 1830 C C   . VAL A 1 229 ? -5.985  0.116   15.964  1.00 93.83 229 A 1 
ATOM 1831 O O   . VAL A 1 229 ? -6.993  0.405   15.332  1.00 93.46 229 A 1 
ATOM 1832 C CB  . VAL A 1 229 ? -5.176  -2.256  16.242  1.00 91.45 229 A 1 
ATOM 1833 C CG1 . VAL A 1 229 ? -6.626  -2.716  16.438  1.00 87.12 229 A 1 
ATOM 1834 C CG2 . VAL A 1 229 ? -4.456  -3.386  15.501  1.00 87.35 229 A 1 
ATOM 1835 N N   . ILE A 1 230 ? -5.604  0.760   17.057  1.00 93.62 230 A 1 
ATOM 1836 C CA  . ILE A 1 230 ? -6.399  1.825   17.687  1.00 94.17 230 A 1 
ATOM 1837 C C   . ILE A 1 230 ? -6.638  2.977   16.700  1.00 94.82 230 A 1 
ATOM 1838 O O   . ILE A 1 230 ? -7.773  3.397   16.491  1.00 94.21 230 A 1 
ATOM 1839 C CB  . ILE A 1 230 ? -5.691  2.315   18.970  1.00 93.88 230 A 1 
ATOM 1840 C CG1 . ILE A 1 230 ? -5.589  1.182   20.018  1.00 91.12 230 A 1 
ATOM 1841 C CG2 . ILE A 1 230 ? -6.425  3.528   19.565  1.00 91.31 230 A 1 
ATOM 1842 C CD1 . ILE A 1 230 ? -4.559  1.469   21.114  1.00 83.39 230 A 1 
ATOM 1843 N N   . VAL A 1 231 ? -5.588  3.459   16.036  1.00 94.71 231 A 1 
ATOM 1844 C CA  . VAL A 1 231 ? -5.706  4.535   15.038  1.00 94.93 231 A 1 
ATOM 1845 C C   . VAL A 1 231 ? -6.510  4.073   13.817  1.00 95.15 231 A 1 
ATOM 1846 O O   . VAL A 1 231 ? -7.292  4.846   13.270  1.00 94.64 231 A 1 
ATOM 1847 C CB  . VAL A 1 231 ? -4.313  5.075   14.643  1.00 94.35 231 A 1 
ATOM 1848 C CG1 . VAL A 1 231 ? -4.389  6.134   13.536  1.00 91.49 231 A 1 
ATOM 1849 C CG2 . VAL A 1 231 ? -3.628  5.741   15.844  1.00 91.39 231 A 1 
ATOM 1850 N N   . SER A 1 232 ? -6.381  2.815   13.398  1.00 95.08 232 A 1 
ATOM 1851 C CA  . SER A 1 232 ? -7.181  2.234   12.312  1.00 94.67 232 A 1 
ATOM 1852 C C   . SER A 1 232 ? -8.674  2.249   12.635  1.00 95.04 232 A 1 
ATOM 1853 O O   . SER A 1 232 ? -9.476  2.729   11.835  1.00 94.44 232 A 1 
ATOM 1854 C CB  . SER A 1 232 ? -6.716  0.803   12.036  1.00 93.19 232 A 1 
ATOM 1855 O OG  . SER A 1 232 ? -7.383  0.226   10.935  1.00 84.47 232 A 1 
ATOM 1856 N N   . ASP A 1 233 ? -9.055  1.772   13.813  1.00 94.56 233 A 1 
ATOM 1857 C CA  . ASP A 1 233 ? -10.454 1.733   14.248  1.00 94.44 233 A 1 
ATOM 1858 C C   . ASP A 1 233 ? -11.015 3.147   14.449  1.00 94.95 233 A 1 
ATOM 1859 O O   . ASP A 1 233 ? -12.161 3.424   14.078  1.00 93.96 233 A 1 
ATOM 1860 C CB  . ASP A 1 233 ? -10.570 0.875   15.521  1.00 93.89 233 A 1 
ATOM 1861 C CG  . ASP A 1 233 ? -10.358 -0.626  15.259  1.00 90.75 233 A 1 
ATOM 1862 O OD1 . ASP A 1 233 ? -10.623 -1.079  14.114  1.00 84.86 233 A 1 
ATOM 1863 O OD2 . ASP A 1 233 ? -9.981  -1.342  16.211  1.00 85.30 233 A 1 
ATOM 1864 N N   . TYR A 1 234 ? -10.186 4.068   14.924  1.00 95.49 234 A 1 
ATOM 1865 C CA  . TYR A 1 234 ? -10.519 5.485   14.997  1.00 95.35 234 A 1 
ATOM 1866 C C   . TYR A 1 234 ? -10.835 6.065   13.613  1.00 95.63 234 A 1 
ATOM 1867 O O   . TYR A 1 234 ? -11.944 6.559   13.401  1.00 94.61 234 A 1 
ATOM 1868 C CB  . TYR A 1 234 ? -9.375  6.241   15.680  1.00 95.06 234 A 1 
ATOM 1869 C CG  . TYR A 1 234 ? -9.610  7.736   15.739  1.00 95.04 234 A 1 
ATOM 1870 C CD1 . TYR A 1 234 ? -8.924  8.601   14.863  1.00 92.16 234 A 1 
ATOM 1871 C CD2 . TYR A 1 234 ? -10.532 8.252   16.661  1.00 92.69 234 A 1 
ATOM 1872 C CE1 . TYR A 1 234 ? -9.155  9.986   14.919  1.00 92.23 234 A 1 
ATOM 1873 C CE2 . TYR A 1 234 ? -10.766 9.636   16.719  1.00 92.08 234 A 1 
ATOM 1874 C CZ  . TYR A 1 234 ? -10.077 10.506  15.850  1.00 93.45 234 A 1 
ATOM 1875 O OH  . TYR A 1 234 ? -10.305 11.840  15.909  1.00 91.99 234 A 1 
ATOM 1876 N N   . LEU A 1 235 ? -9.931  5.948   12.632  1.00 95.25 235 A 1 
ATOM 1877 C CA  . LEU A 1 235 ? -10.143 6.464   11.274  1.00 95.05 235 A 1 
ATOM 1878 C C   . LEU A 1 235 ? -11.336 5.798   10.579  1.00 95.00 235 A 1 
ATOM 1879 O O   . LEU A 1 235 ? -12.082 6.459   9.859   1.00 93.96 235 A 1 
ATOM 1880 C CB  . LEU A 1 235 ? -8.866  6.295   10.434  1.00 94.61 235 A 1 
ATOM 1881 C CG  . LEU A 1 235 ? -7.697  7.212   10.832  1.00 92.94 235 A 1 
ATOM 1882 C CD1 . LEU A 1 235 ? -6.524  6.954   9.892   1.00 89.20 235 A 1 
ATOM 1883 C CD2 . LEU A 1 235 ? -8.043  8.697   10.736  1.00 89.21 235 A 1 
ATOM 1884 N N   . LYS A 1 236 ? -11.598 4.518   10.849  1.00 94.85 236 A 1 
ATOM 1885 C CA  . LYS A 1 236 ? -12.785 3.810   10.347  1.00 94.65 236 A 1 
ATOM 1886 C C   . LYS A 1 236 ? -14.095 4.482   10.770  1.00 94.37 236 A 1 
ATOM 1887 O O   . LYS A 1 236 ? -15.069 4.445   10.015  1.00 92.92 236 A 1 
ATOM 1888 C CB  . LYS A 1 236 ? -12.722 2.365   10.846  1.00 93.87 236 A 1 
ATOM 1889 C CG  . LYS A 1 236 ? -13.845 1.490   10.275  1.00 91.68 236 A 1 
ATOM 1890 C CD  . LYS A 1 236 ? -13.658 0.070   10.796  1.00 88.23 236 A 1 
ATOM 1891 C CE  . LYS A 1 236 ? -14.732 -0.859  10.243  1.00 79.85 236 A 1 
ATOM 1892 N NZ  . LYS A 1 236 ? -14.467 -2.240  10.704  1.00 72.77 236 A 1 
ATOM 1893 N N   . SER A 1 237 ? -14.125 5.104   11.950  1.00 93.75 237 A 1 
ATOM 1894 C CA  . SER A 1 237 ? -15.294 5.838   12.449  1.00 92.65 237 A 1 
ATOM 1895 C C   . SER A 1 237 ? -15.451 7.239   11.840  1.00 92.35 237 A 1 
ATOM 1896 O O   . SER A 1 237 ? -16.530 7.824   11.925  1.00 90.31 237 A 1 
ATOM 1897 C CB  . SER A 1 237 ? -15.247 5.908   13.981  1.00 92.09 237 A 1 
ATOM 1898 O OG  . SER A 1 237 ? -14.369 6.916   14.441  1.00 85.99 237 A 1 
ATOM 1899 N N   . LYS A 1 238 ? -14.404 7.779   11.201  1.00 93.63 238 A 1 
ATOM 1900 C CA  . LYS A 1 238 ? -14.378 9.125   10.617  1.00 93.37 238 A 1 
ATOM 1901 C C   . LYS A 1 238 ? -14.779 9.114   9.145   1.00 93.59 238 A 1 
ATOM 1902 O O   . LYS A 1 238 ? -14.998 8.054   8.554   1.00 92.04 238 A 1 
ATOM 1903 C CB  . LYS A 1 238 ? -12.999 9.769   10.858  1.00 92.53 238 A 1 
ATOM 1904 C CG  . LYS A 1 238 ? -12.591 9.836   12.339  1.00 91.12 238 A 1 
ATOM 1905 C CD  . LYS A 1 238 ? -13.603 10.584  13.220  1.00 89.03 238 A 1 
ATOM 1906 C CE  . LYS A 1 238 ? -13.081 10.636  14.651  1.00 86.60 238 A 1 
ATOM 1907 N NZ  . LYS A 1 238 ? -13.964 11.441  15.526  1.00 81.99 238 A 1 
ATOM 1908 N N   . LYS A 1 239 ? -14.925 10.300  8.550   1.00 92.29 239 A 1 
ATOM 1909 C CA  . LYS A 1 239 ? -15.218 10.534  7.126   1.00 91.47 239 A 1 
ATOM 1910 C C   . LYS A 1 239 ? -14.409 11.717  6.613   1.00 91.74 239 A 1 
ATOM 1911 O O   . LYS A 1 239 ? -13.940 12.502  7.425   1.00 86.87 239 A 1 
ATOM 1912 C CB  . LYS A 1 239 ? -16.709 10.827  6.927   1.00 87.82 239 A 1 
ATOM 1913 C CG  . LYS A 1 239 ? -17.646 9.658   7.264   1.00 82.41 239 A 1 
ATOM 1914 C CD  . LYS A 1 239 ? -19.047 10.107  6.851   1.00 78.44 239 A 1 
ATOM 1915 C CE  . LYS A 1 239 ? -20.117 9.036   7.002   1.00 68.61 239 A 1 
ATOM 1916 N NZ  . LYS A 1 239 ? -21.349 9.545   6.344   1.00 57.84 239 A 1 
ATOM 1917 N N   . GLY A 1 240 ? -14.314 11.850  5.290   1.00 90.66 240 A 1 
ATOM 1918 C CA  . GLY A 1 240 ? -13.735 13.031  4.665   1.00 91.10 240 A 1 
ATOM 1919 C C   . GLY A 1 240 ? -12.217 13.097  4.776   1.00 92.51 240 A 1 
ATOM 1920 O O   . GLY A 1 240 ? -11.690 14.048  5.344   1.00 89.62 240 A 1 
ATOM 1921 N N   . PHE A 1 241 ? -11.515 12.092  4.240   1.00 94.10 241 A 1 
ATOM 1922 C CA  . PHE A 1 241 ? -10.055 12.120  4.229   1.00 95.04 241 A 1 
ATOM 1923 C C   . PHE A 1 241 ? -9.431  11.348  3.061   1.00 95.68 241 A 1 
ATOM 1924 O O   . PHE A 1 241 ? -9.998  10.378  2.553   1.00 94.99 241 A 1 
ATOM 1925 C CB  . PHE A 1 241 ? -9.503  11.630  5.575   1.00 94.88 241 A 1 
ATOM 1926 C CG  . PHE A 1 241 ? -9.842  10.199  5.947   1.00 95.51 241 A 1 
ATOM 1927 C CD1 . PHE A 1 241 ? -10.931 9.930   6.798   1.00 93.62 241 A 1 
ATOM 1928 C CD2 . PHE A 1 241 ? -9.055  9.135   5.471   1.00 93.53 241 A 1 
ATOM 1929 C CE1 . PHE A 1 241 ? -11.230 8.610   7.170   1.00 93.08 241 A 1 
ATOM 1930 C CE2 . PHE A 1 241 ? -9.359  7.810   5.837   1.00 93.07 241 A 1 
ATOM 1931 C CZ  . PHE A 1 241 ? -10.447 7.548   6.689   1.00 94.05 241 A 1 
ATOM 1932 N N   . ILE A 1 242 ? -8.226  11.753  2.684   1.00 95.72 242 A 1 
ATOM 1933 C CA  . ILE A 1 242 ? -7.273  10.949  1.911   1.00 95.73 242 A 1 
ATOM 1934 C C   . ILE A 1 242 ? -6.234  10.402  2.886   1.00 95.74 242 A 1 
ATOM 1935 O O   . ILE A 1 242 ? -5.630  11.155  3.643   1.00 94.45 242 A 1 
ATOM 1936 C CB  . ILE A 1 242 ? -6.606  11.751  0.771   1.00 94.42 242 A 1 
ATOM 1937 C CG1 . ILE A 1 242 ? -7.662  12.216  -0.251  1.00 86.69 242 A 1 
ATOM 1938 C CG2 . ILE A 1 242 ? -5.536  10.900  0.065   1.00 87.75 242 A 1 
ATOM 1939 C CD1 . ILE A 1 242 ? -7.144  13.165  -1.334  1.00 83.18 242 A 1 
ATOM 1940 N N   . LEU A 1 243 ? -6.002  9.101   2.829   1.00 95.62 243 A 1 
ATOM 1941 C CA  . LEU A 1 243 ? -5.019  8.390   3.630   1.00 95.57 243 A 1 
ATOM 1942 C C   . LEU A 1 243 ? -3.935  7.807   2.724   1.00 95.71 243 A 1 
ATOM 1943 O O   . LEU A 1 243 ? -4.195  6.874   1.962   1.00 94.73 243 A 1 
ATOM 1944 C CB  . LEU A 1 243 ? -5.767  7.313   4.435   1.00 94.90 243 A 1 
ATOM 1945 C CG  . LEU A 1 243 ? -4.855  6.375   5.232   1.00 94.17 243 A 1 
ATOM 1946 C CD1 . LEU A 1 243 ? -4.103  7.117   6.329   1.00 90.54 243 A 1 
ATOM 1947 C CD2 . LEU A 1 243 ? -5.709  5.276   5.870   1.00 90.07 243 A 1 
ATOM 1948 N N   . VAL A 1 244 ? -2.725  8.315   2.830   1.00 95.54 244 A 1 
ATOM 1949 C CA  . VAL A 1 244 ? -1.528  7.655   2.317   1.00 94.86 244 A 1 
ATOM 1950 C C   . VAL A 1 244 ? -1.026  6.719   3.408   1.00 94.14 244 A 1 
ATOM 1951 O O   . VAL A 1 244 ? -0.748  7.163   4.519   1.00 92.42 244 A 1 
ATOM 1952 C CB  . VAL A 1 244 ? -0.434  8.654   1.902   1.00 93.78 244 A 1 
ATOM 1953 C CG1 . VAL A 1 244 ? 0.761   7.939   1.268   1.00 90.21 244 A 1 
ATOM 1954 C CG2 . VAL A 1 244 ? -0.947  9.689   0.893   1.00 90.69 244 A 1 
ATOM 1955 N N   . SER A 1 245 ? -0.917  5.436   3.113   1.00 93.92 245 A 1 
ATOM 1956 C CA  . SER A 1 245 ? -0.276  4.478   4.010   1.00 93.26 245 A 1 
ATOM 1957 C C   . SER A 1 245 ? 0.358   3.335   3.231   1.00 92.52 245 A 1 
ATOM 1958 O O   . SER A 1 245 ? -0.135  2.892   2.191   1.00 90.53 245 A 1 
ATOM 1959 C CB  . SER A 1 245 ? -1.255  3.937   5.051   1.00 92.53 245 A 1 
ATOM 1960 O OG  . SER A 1 245 ? -0.562  3.141   5.998   1.00 86.30 245 A 1 
ATOM 1961 N N   . HIS A 1 246 ? 1.459   2.833   3.766   1.00 92.48 246 A 1 
ATOM 1962 C CA  . HIS A 1 246 ? 2.116   1.625   3.280   1.00 91.45 246 A 1 
ATOM 1963 C C   . HIS A 1 246 ? 1.641   0.345   3.996   1.00 91.36 246 A 1 
ATOM 1964 O O   . HIS A 1 246 ? 2.040   -0.753  3.610   1.00 88.69 246 A 1 
ATOM 1965 C CB  . HIS A 1 246 ? 3.626   1.840   3.366   1.00 89.54 246 A 1 
ATOM 1966 C CG  . HIS A 1 246 ? 4.126   2.920   2.428   1.00 87.73 246 A 1 
ATOM 1967 N ND1 . HIS A 1 246 ? 3.674   3.168   1.151   1.00 77.91 246 A 1 
ATOM 1968 C CD2 . HIS A 1 246 ? 5.141   3.807   2.662   1.00 78.17 246 A 1 
ATOM 1969 C CE1 . HIS A 1 246 ? 4.399   4.175   0.640   1.00 78.62 246 A 1 
ATOM 1970 N NE2 . HIS A 1 246 ? 5.314   4.591   1.518   1.00 79.15 246 A 1 
ATOM 1971 N N   . ASP A 1 247 ? 0.763   0.459   5.000   1.00 91.64 247 A 1 
ATOM 1972 C CA  . ASP A 1 247 ? 0.170   -0.669  5.720   1.00 91.94 247 A 1 
ATOM 1973 C C   . ASP A 1 247 ? -1.150  -1.102  5.059   1.00 92.71 247 A 1 
ATOM 1974 O O   . ASP A 1 247 ? -2.144  -0.377  5.050   1.00 91.62 247 A 1 
ATOM 1975 C CB  . ASP A 1 247 ? 0.006   -0.298  7.200   1.00 90.66 247 A 1 
ATOM 1976 C CG  . ASP A 1 247 ? -0.430  -1.468  8.087   1.00 88.64 247 A 1 
ATOM 1977 O OD1 . ASP A 1 247 ? -1.250  -2.301  7.631   1.00 83.80 247 A 1 
ATOM 1978 O OD2 . ASP A 1 247 ? 0.052   -1.521  9.242   1.00 82.67 247 A 1 
ATOM 1979 N N   . ARG A 1 248 ? -1.167  -2.317  4.503   1.00 92.91 248 A 1 
ATOM 1980 C CA  . ARG A 1 248 ? -2.306  -2.870  3.754   1.00 92.77 248 A 1 
ATOM 1981 C C   . ARG A 1 248 ? -3.529  -3.098  4.633   1.00 93.54 248 A 1 
ATOM 1982 O O   . ARG A 1 248 ? -4.640  -2.783  4.219   1.00 92.44 248 A 1 
ATOM 1983 C CB  . ARG A 1 248 ? -1.923  -4.206  3.102   1.00 90.82 248 A 1 
ATOM 1984 C CG  . ARG A 1 248 ? -0.689  -4.119  2.201   1.00 87.04 248 A 1 
ATOM 1985 C CD  . ARG A 1 248 ? -0.388  -5.504  1.612   1.00 85.98 248 A 1 
ATOM 1986 N NE  . ARG A 1 248 ? 1.024   -5.603  1.213   1.00 81.31 248 A 1 
ATOM 1987 C CZ  . ARG A 1 248 ? 1.711   -6.724  1.099   1.00 78.85 248 A 1 
ATOM 1988 N NH1 . ARG A 1 248 ? 1.156   -7.903  1.080   1.00 71.39 248 A 1 
ATOM 1989 N NH2 . ARG A 1 248 ? 3.001   -6.686  1.051   1.00 69.77 248 A 1 
ATOM 1990 N N   . LYS A 1 249 ? -3.326  -3.649  5.827   1.00 92.75 249 A 1 
ATOM 1991 C CA  . LYS A 1 249 ? -4.412  -3.936  6.769   1.00 92.84 249 A 1 
ATOM 1992 C C   . LYS A 1 249 ? -5.016  -2.649  7.318   1.00 93.75 249 A 1 
ATOM 1993 O O   . LYS A 1 249 ? -6.224  -2.562  7.501   1.00 92.69 249 A 1 
ATOM 1994 C CB  . LYS A 1 249 ? -3.883  -4.841  7.884   1.00 91.55 249 A 1 
ATOM 1995 C CG  . LYS A 1 249 ? -5.013  -5.306  8.808   1.00 83.56 249 A 1 
ATOM 1996 C CD  . LYS A 1 249 ? -4.513  -6.382  9.769   1.00 78.57 249 A 1 
ATOM 1997 C CE  . LYS A 1 249 ? -5.689  -6.894  10.601  1.00 69.95 249 A 1 
ATOM 1998 N NZ  . LYS A 1 249 ? -5.318  -8.090  11.391  1.00 60.53 249 A 1 
ATOM 1999 N N   . PHE A 1 250 ? -4.177  -1.653  7.530   1.00 92.54 250 A 1 
ATOM 2000 C CA  . PHE A 1 250 ? -4.606  -0.320  7.925   1.00 93.07 250 A 1 
ATOM 2001 C C   . PHE A 1 250 ? -5.491  0.315   6.844   1.00 93.91 250 A 1 
ATOM 2002 O O   . PHE A 1 250 ? -6.603  0.737   7.148   1.00 93.11 250 A 1 
ATOM 2003 C CB  . PHE A 1 250 ? -3.358  0.511   8.220   1.00 92.45 250 A 1 
ATOM 2004 C CG  . PHE A 1 250 ? -3.649  1.825   8.897   1.00 92.85 250 A 1 
ATOM 2005 C CD1 . PHE A 1 250 ? -3.863  2.982   8.137   1.00 89.74 250 A 1 
ATOM 2006 C CD2 . PHE A 1 250 ? -3.679  1.892   10.300  1.00 90.09 250 A 1 
ATOM 2007 C CE1 . PHE A 1 250 ? -4.105  4.205   8.778   1.00 88.71 250 A 1 
ATOM 2008 C CE2 . PHE A 1 250 ? -3.918  3.115   10.940  1.00 88.99 250 A 1 
ATOM 2009 C CZ  . PHE A 1 250 ? -4.131  4.272   10.180  1.00 90.41 250 A 1 
ATOM 2010 N N   . LEU A 1 251 ? -5.059  0.290   5.573   1.00 93.48 251 A 1 
ATOM 2011 C CA  . LEU A 1 251 ? -5.863  0.765   4.444   1.00 93.77 251 A 1 
ATOM 2012 C C   . LEU A 1 251 ? -7.182  -0.007  4.320   1.00 93.88 251 A 1 
ATOM 2013 O O   . LEU A 1 251 ? -8.235  0.612   4.244   1.00 92.66 251 A 1 
ATOM 2014 C CB  . LEU A 1 251 ? -5.054  0.667   3.141   1.00 93.18 251 A 1 
ATOM 2015 C CG  . LEU A 1 251 ? -3.927  1.701   3.006   1.00 91.52 251 A 1 
ATOM 2016 C CD1 . LEU A 1 251 ? -3.058  1.344   1.802   1.00 88.81 251 A 1 
ATOM 2017 C CD2 . LEU A 1 251 ? -4.475  3.113   2.794   1.00 88.23 251 A 1 
ATOM 2018 N N   . ASP A 1 252 ? -7.149  -1.340  4.372   1.00 94.19 252 A 1 
ATOM 2019 C CA  . ASP A 1 252 ? -8.350  -2.182  4.247   1.00 94.08 252 A 1 
ATOM 2020 C C   . ASP A 1 252 ? -9.440  -1.858  5.274   1.00 94.44 252 A 1 
ATOM 2021 O O   . ASP A 1 252 ? -10.626 -1.932  4.956   1.00 91.62 252 A 1 
ATOM 2022 C CB  . ASP A 1 252 ? -7.971  -3.664  4.391   1.00 92.04 252 A 1 
ATOM 2023 C CG  . ASP A 1 252 ? -7.820  -4.383  3.059   1.00 88.92 252 A 1 
ATOM 2024 O OD1 . ASP A 1 252 ? -8.424  -3.954  2.053   1.00 82.66 252 A 1 
ATOM 2025 O OD2 . ASP A 1 252 ? -7.172  -5.442  3.030   1.00 82.62 252 A 1 
ATOM 2026 N N   . ASN A 1 253 ? -9.047  -1.509  6.487   1.00 93.86 253 A 1 
ATOM 2027 C CA  . ASN A 1 253 ? -9.977  -1.203  7.566   1.00 93.49 253 A 1 
ATOM 2028 C C   . ASN A 1 253 ? -10.528 0.224   7.498   1.00 93.89 253 A 1 
ATOM 2029 O O   . ASN A 1 253 ? -11.669 0.443   7.908   1.00 91.65 253 A 1 
ATOM 2030 C CB  . ASN A 1 253 ? -9.266  -1.442  8.902   1.00 91.82 253 A 1 
ATOM 2031 C CG  . ASN A 1 253 ? -9.099  -2.902  9.266   1.00 84.36 253 A 1 
ATOM 2032 O OD1 . ASN A 1 253 ? -9.685  -3.819  8.707   1.00 76.95 253 A 1 
ATOM 2033 N ND2 . ASN A 1 253 ? -8.320  -3.164  10.291  1.00 75.03 253 A 1 
ATOM 2034 N N   . CYS A 1 254 ? -9.730  1.179   7.006   1.00 92.16 254 A 1 
ATOM 2035 C CA  . CYS A 1 254 ? -10.043 2.608   7.094   1.00 91.42 254 A 1 
ATOM 2036 C C   . CYS A 1 254 ? -10.780 3.159   5.873   1.00 93.39 254 A 1 
ATOM 2037 O O   . CYS A 1 254 ? -11.540 4.112   6.017   1.00 91.43 254 A 1 
ATOM 2038 C CB  . CYS A 1 254 ? -8.743  3.394   7.309   1.00 86.54 254 A 1 
ATOM 2039 S SG  . CYS A 1 254 ? -7.927  2.884   8.836   1.00 82.75 254 A 1 
ATOM 2040 N N   . VAL A 1 255 ? -10.541 2.619   4.666   1.00 95.01 255 A 1 
ATOM 2041 C CA  . VAL A 1 255 ? -10.946 3.263   3.407   1.00 95.22 255 A 1 
ATOM 2042 C C   . VAL A 1 255 ? -12.074 2.520   2.697   1.00 95.15 255 A 1 
ATOM 2043 O O   . VAL A 1 255 ? -12.214 1.303   2.811   1.00 93.14 255 A 1 
ATOM 2044 C CB  . VAL A 1 255 ? -9.749  3.530   2.471   1.00 93.84 255 A 1 
ATOM 2045 C CG1 . VAL A 1 255 ? -8.589  4.195   3.230   1.00 88.78 255 A 1 
ATOM 2046 C CG2 . VAL A 1 255 ? -9.232  2.286   1.751   1.00 88.75 255 A 1 
ATOM 2047 N N   . ASP A 1 256 ? -12.884 3.269   1.931   1.00 95.70 256 A 1 
ATOM 2048 C CA  . ASP A 1 256 ? -13.979 2.752   1.098   1.00 95.52 256 A 1 
ATOM 2049 C C   . ASP A 1 256 ? -13.775 3.019   -0.405  1.00 96.06 256 A 1 
ATOM 2050 O O   . ASP A 1 256 ? -14.476 2.453   -1.246  1.00 93.79 256 A 1 
ATOM 2051 C CB  . ASP A 1 256 ? -15.317 3.310   1.612   1.00 93.29 256 A 1 
ATOM 2052 C CG  . ASP A 1 256 ? -15.413 4.843   1.643   1.00 91.80 256 A 1 
ATOM 2053 O OD1 . ASP A 1 256 ? -14.566 5.521   1.019   1.00 86.33 256 A 1 
ATOM 2054 O OD2 . ASP A 1 256 ? -16.342 5.339   2.316   1.00 87.13 256 A 1 
ATOM 2055 N N   . HIS A 1 257 ? -12.788 3.838   -0.738  1.00 96.26 257 A 1 
ATOM 2056 C CA  . HIS A 1 257 ? -12.355 4.134   -2.096  1.00 96.28 257 A 1 
ATOM 2057 C C   . HIS A 1 257 ? -10.827 4.119   -2.180  1.00 96.51 257 A 1 
ATOM 2058 O O   . HIS A 1 257 ? -10.133 4.535   -1.258  1.00 95.47 257 A 1 
ATOM 2059 C CB  . HIS A 1 257 ? -12.904 5.492   -2.546  1.00 95.67 257 A 1 
ATOM 2060 C CG  . HIS A 1 257 ? -14.407 5.542   -2.643  1.00 95.46 257 A 1 
ATOM 2061 N ND1 . HIS A 1 257 ? -15.291 5.654   -1.596  1.00 85.29 257 A 1 
ATOM 2062 C CD2 . HIS A 1 257 ? -15.156 5.458   -3.789  1.00 87.63 257 A 1 
ATOM 2063 C CE1 . HIS A 1 257 ? -16.535 5.632   -2.099  1.00 88.99 257 A 1 
ATOM 2064 N NE2 . HIS A 1 257 ? -16.509 5.519   -3.436  1.00 90.87 257 A 1 
ATOM 2065 N N   . ILE A 1 258 ? -10.307 3.657   -3.309  1.00 96.54 258 A 1 
ATOM 2066 C CA  . ILE A 1 258 ? -8.872  3.653   -3.590  1.00 96.63 258 A 1 
ATOM 2067 C C   . ILE A 1 258 ? -8.578  4.641   -4.708  1.00 96.24 258 A 1 
ATOM 2068 O O   . ILE A 1 258 ? -9.107  4.518   -5.809  1.00 94.75 258 A 1 
ATOM 2069 C CB  . ILE A 1 258 ? -8.373  2.232   -3.920  1.00 95.83 258 A 1 
ATOM 2070 C CG1 . ILE A 1 258 ? -8.558  1.250   -2.745  1.00 92.83 258 A 1 
ATOM 2071 C CG2 . ILE A 1 258 ? -6.907  2.252   -4.379  1.00 93.84 258 A 1 
ATOM 2072 C CD1 . ILE A 1 258 ? -7.817  1.599   -1.449  1.00 86.67 258 A 1 
ATOM 2073 N N   . LEU A 1 259 ? -7.693  5.576   -4.419  1.00 95.60 259 A 1 
ATOM 2074 C CA  . LEU A 1 259 ? -7.036  6.458   -5.366  1.00 94.86 259 A 1 
ATOM 2075 C C   . LEU A 1 259 ? -5.675  5.837   -5.705  1.00 94.80 259 A 1 
ATOM 2076 O O   . LEU A 1 259 ? -4.825  5.701   -4.827  1.00 93.31 259 A 1 
ATOM 2077 C CB  . LEU A 1 259 ? -6.910  7.836   -4.688  1.00 93.59 259 A 1 
ATOM 2078 C CG  . LEU A 1 259 ? -6.472  8.964   -5.629  1.00 90.67 259 A 1 
ATOM 2079 C CD1 . LEU A 1 259 ? -7.624  9.393   -6.531  1.00 83.86 259 A 1 
ATOM 2080 C CD2 . LEU A 1 259 ? -6.051  10.190  -4.813  1.00 83.69 259 A 1 
ATOM 2081 N N   . SER A 1 260 ? -5.469  5.413   -6.944  1.00 93.98 260 A 1 
ATOM 2082 C CA  . SER A 1 260 ? -4.218  4.766   -7.354  1.00 93.11 260 A 1 
ATOM 2083 C C   . SER A 1 260 ? -3.475  5.587   -8.396  1.00 92.59 260 A 1 
ATOM 2084 O O   . SER A 1 260 ? -4.063  6.014   -9.385  1.00 90.49 260 A 1 
ATOM 2085 C CB  . SER A 1 260 ? -4.455  3.327   -7.823  1.00 91.46 260 A 1 
ATOM 2086 O OG  . SER A 1 260 ? -5.306  3.252   -8.951  1.00 82.59 260 A 1 
ATOM 2087 N N   . VAL A 1 261 ? -2.172  5.791   -8.181  1.00 91.33 261 A 1 
ATOM 2088 C CA  . VAL A 1 261 ? -1.285  6.461   -9.143  1.00 89.60 261 A 1 
ATOM 2089 C C   . VAL A 1 261 ? -0.543  5.415   -9.960  1.00 87.15 261 A 1 
ATOM 2090 O O   . VAL A 1 261 ? 0.272   4.657   -9.421  1.00 82.03 261 A 1 
ATOM 2091 C CB  . VAL A 1 261 ? -0.283  7.416   -8.471  1.00 88.12 261 A 1 
ATOM 2092 C CG1 . VAL A 1 261 ? 0.525   8.194   -9.517  1.00 77.95 261 A 1 
ATOM 2093 C CG2 . VAL A 1 261 ? -0.981  8.440   -7.594  1.00 78.85 261 A 1 
ATOM 2094 N N   . ASN A 1 262 ? -0.785  5.418   -11.276 1.00 85.33 262 A 1 
ATOM 2095 C CA  . ASN A 1 262 ? -0.124  4.574   -12.263 1.00 81.95 262 A 1 
ATOM 2096 C C   . ASN A 1 262 ? 0.647   5.463   -13.250 1.00 81.47 262 A 1 
ATOM 2097 O O   . ASN A 1 262 ? 0.062   6.021   -14.179 1.00 75.89 262 A 1 
ATOM 2098 C CB  . ASN A 1 262 ? -1.180  3.710   -12.969 1.00 77.16 262 A 1 
ATOM 2099 C CG  . ASN A 1 262 ? -1.793  2.643   -12.082 1.00 68.55 262 A 1 
ATOM 2100 O OD1 . ASN A 1 262 ? -1.161  2.083   -11.193 1.00 60.07 262 A 1 
ATOM 2101 N ND2 . ASN A 1 262 ? -3.035  2.294   -12.333 1.00 62.24 262 A 1 
ATOM 2102 N N   . LYS A 1 263 ? 1.955   5.572   -13.065 1.00 77.03 263 A 1 
ATOM 2103 C CA  . LYS A 1 263 ? 2.841   6.466   -13.837 1.00 74.97 263 A 1 
ATOM 2104 C C   . LYS A 1 263 ? 2.354   7.913   -13.781 1.00 75.85 263 A 1 
ATOM 2105 O O   . LYS A 1 263 ? 2.601   8.552   -12.765 1.00 67.58 263 A 1 
ATOM 2106 C CB  . LYS A 1 263 ? 3.068   5.939   -15.270 1.00 68.74 263 A 1 
ATOM 2107 C CG  . LYS A 1 263 ? 3.755   4.573   -15.283 1.00 61.20 263 A 1 
ATOM 2108 C CD  . LYS A 1 263 ? 3.854   4.034   -16.715 1.00 57.07 263 A 1 
ATOM 2109 C CE  . LYS A 1 263 ? 4.537   2.665   -16.651 1.00 49.90 263 A 1 
ATOM 2110 N NZ  . LYS A 1 263 ? 4.424   1.929   -17.921 1.00 42.85 263 A 1 
ATOM 2111 N N   . THR A 1 264 ? 1.692   8.404   -14.817 1.00 71.39 264 A 1 
ATOM 2112 C CA  . THR A 1 264 ? 1.199   9.786   -14.938 1.00 70.49 264 A 1 
ATOM 2113 C C   . THR A 1 264 ? -0.300  9.924   -14.677 1.00 72.67 264 A 1 
ATOM 2114 O O   . THR A 1 264 ? -0.786  11.042  -14.562 1.00 66.85 264 A 1 
ATOM 2115 C CB  . THR A 1 264 ? 1.533   10.346  -16.330 1.00 65.66 264 A 1 
ATOM 2116 O OG1 . THR A 1 264 ? 1.100   9.434   -17.323 1.00 58.46 264 A 1 
ATOM 2117 C CG2 . THR A 1 264 ? 3.039   10.531  -16.530 1.00 57.34 264 A 1 
ATOM 2118 N N   . ASN A 1 265 ? -1.035  8.810   -14.564 1.00 81.40 265 A 1 
ATOM 2119 C CA  . ASN A 1 265 ? -2.483  8.826   -14.387 1.00 82.96 265 A 1 
ATOM 2120 C C   . ASN A 1 265 ? -2.900  8.484   -12.947 1.00 85.97 265 A 1 
ATOM 2121 O O   . ASN A 1 265 ? -2.235  7.709   -12.253 1.00 83.91 265 A 1 
ATOM 2122 C CB  . ASN A 1 265 ? -3.139  7.888   -15.420 1.00 77.97 265 A 1 
ATOM 2123 C CG  . ASN A 1 265 ? -4.641  8.110   -15.528 1.00 69.38 265 A 1 
ATOM 2124 O OD1 . ASN A 1 265 ? -5.153  9.177   -15.235 1.00 61.72 265 A 1 
ATOM 2125 N ND2 . ASN A 1 265 ? -5.391  7.117   -15.933 1.00 60.81 265 A 1 
ATOM 2126 N N   . ILE A 1 266 ? -4.034  9.045   -12.520 1.00 89.67 266 A 1 
ATOM 2127 C CA  . ILE A 1 266 ? -4.672  8.768   -11.232 1.00 89.77 266 A 1 
ATOM 2128 C C   . ILE A 1 266 ? -6.049  8.154   -11.496 1.00 89.87 266 A 1 
ATOM 2129 O O   . ILE A 1 266 ? -6.884  8.751   -12.168 1.00 88.14 266 A 1 
ATOM 2130 C CB  . ILE A 1 266 ? -4.758  10.040  -10.358 1.00 88.83 266 A 1 
ATOM 2131 C CG1 . ILE A 1 266 ? -3.353  10.646  -10.111 1.00 84.97 266 A 1 
ATOM 2132 C CG2 . ILE A 1 266 ? -5.442  9.691   -9.029  1.00 84.58 266 A 1 
ATOM 2133 C CD1 . ILE A 1 266 ? -3.326  11.881  -9.192  1.00 81.04 266 A 1 
ATOM 2134 N N   . GLU A 1 267 ? -6.298  6.965   -10.944 1.00 91.81 267 A 1 
ATOM 2135 C CA  . GLU A 1 267 ? -7.569  6.251   -11.066 1.00 91.61 267 A 1 
ATOM 2136 C C   . GLU A 1 267 ? -8.246  6.117   -9.701  1.00 93.06 267 A 1 
ATOM 2137 O O   . GLU A 1 267 ? -7.595  5.805   -8.701  1.00 91.94 267 A 1 
ATOM 2138 C CB  . GLU A 1 267 ? -7.361  4.856   -11.690 1.00 88.39 267 A 1 
ATOM 2139 C CG  . GLU A 1 267 ? -6.873  4.894   -13.152 1.00 76.66 267 A 1 
ATOM 2140 C CD  . GLU A 1 267 ? -6.694  3.491   -13.772 1.00 76.09 267 A 1 
ATOM 2141 O OE1 . GLU A 1 267 ? -6.317  3.428   -14.966 1.00 67.55 267 A 1 
ATOM 2142 O OE2 . GLU A 1 267 ? -6.929  2.462   -13.088 1.00 67.23 267 A 1 
ATOM 2143 N N   . ILE A 1 268 ? -9.576  6.290   -9.671  1.00 93.96 268 A 1 
ATOM 2144 C CA  . ILE A 1 268 ? -10.393 6.064   -8.476  1.00 94.63 268 A 1 
ATOM 2145 C C   . ILE A 1 268 ? -11.207 4.791   -8.663  1.00 94.58 268 A 1 
ATOM 2146 O O   . ILE A 1 268 ? -11.917 4.622   -9.653  1.00 93.07 268 A 1 
ATOM 2147 C CB  . ILE A 1 268 ? -11.293 7.272   -8.132  1.00 93.70 268 A 1 
ATOM 2148 C CG1 . ILE A 1 268 ? -10.432 8.548   -7.989  1.00 88.13 268 A 1 
ATOM 2149 C CG2 . ILE A 1 268 ? -12.076 6.989   -6.833  1.00 88.42 268 A 1 
ATOM 2150 C CD1 . ILE A 1 268 ? -11.240 9.803   -7.671  1.00 83.37 268 A 1 
ATOM 2151 N N   . GLN A 1 269 ? -11.150 3.907   -7.667  1.00 94.53 269 A 1 
ATOM 2152 C CA  . GLN A 1 269 ? -11.956 2.702   -7.620  1.00 94.56 269 A 1 
ATOM 2153 C C   . GLN A 1 269 ? -12.664 2.595   -6.268  1.00 95.34 269 A 1 
ATOM 2154 O O   . GLN A 1 269 ? -12.042 2.700   -5.215  1.00 94.69 269 A 1 
ATOM 2155 C CB  . GLN A 1 269 ? -11.065 1.483   -7.911  1.00 92.55 269 A 1 
ATOM 2156 C CG  . GLN A 1 269 ? -11.905 0.218   -8.110  1.00 81.93 269 A 1 
ATOM 2157 C CD  . GLN A 1 269 ? -11.069 -1.050  -8.170  1.00 81.47 269 A 1 
ATOM 2158 O OE1 . GLN A 1 269 ? -10.052 -1.162  -8.821  1.00 74.11 269 A 1 
ATOM 2159 N NE2 . GLN A 1 269 ? -11.498 -2.088  -7.475  1.00 69.61 269 A 1 
ATOM 2160 N N   . ARG A 1 270 ? -13.965 2.323   -6.289  1.00 94.35 270 A 1 
ATOM 2161 C CA  . ARG A 1 270 ? -14.724 2.015   -5.074  1.00 95.18 270 A 1 
ATOM 2162 C C   . ARG A 1 270 ? -14.308 0.654   -4.515  1.00 95.12 270 A 1 
ATOM 2163 O O   . ARG A 1 270 ? -14.250 -0.325  -5.260  1.00 92.46 270 A 1 
ATOM 2164 C CB  . ARG A 1 270 ? -16.225 2.073   -5.382  1.00 94.27 270 A 1 
ATOM 2165 C CG  . ARG A 1 270 ? -17.074 1.932   -4.111  1.00 89.03 270 A 1 
ATOM 2166 C CD  . ARG A 1 270 ? -18.558 2.042   -4.459  1.00 85.04 270 A 1 
ATOM 2167 N NE  . ARG A 1 270 ? -19.392 1.917   -3.255  1.00 74.73 270 A 1 
ATOM 2168 C CZ  . ARG A 1 270 ? -20.715 1.907   -3.221  1.00 67.25 270 A 1 
ATOM 2169 N NH1 . ARG A 1 270 ? -21.430 2.004   -4.308  1.00 60.67 270 A 1 
ATOM 2170 N NH2 . ARG A 1 270 ? -21.345 1.804   -2.085  1.00 57.60 270 A 1 
ATOM 2171 N N   . GLY A 1 271 ? -14.095 0.599   -3.211  1.00 93.71 271 A 1 
ATOM 2172 C CA  . GLY A 1 271 ? -13.694 -0.599  -2.479  1.00 93.64 271 A 1 
ATOM 2173 C C   . GLY A 1 271 ? -12.500 -0.355  -1.560  1.00 94.61 271 A 1 
ATOM 2174 O O   . GLY A 1 271 ? -11.950 0.744   -1.502  1.00 92.46 271 A 1 
ATOM 2175 N N   . ASN A 1 272 ? -12.105 -1.398  -0.836  1.00 94.23 272 A 1 
ATOM 2176 C CA  . ASN A 1 272 ? -10.926 -1.373  0.028   1.00 93.89 272 A 1 
ATOM 2177 C C   . ASN A 1 272 ? -9.660  -1.813  -0.735  1.00 94.59 272 A 1 
ATOM 2178 O O   . ASN A 1 272 ? -9.719  -2.177  -1.914  1.00 92.92 272 A 1 
ATOM 2179 C CB  . ASN A 1 272 ? -11.226 -2.209  1.287   1.00 90.96 272 A 1 
ATOM 2180 C CG  . ASN A 1 272 ? -11.367 -3.703  1.040   1.00 89.05 272 A 1 
ATOM 2181 O OD1 . ASN A 1 272 ? -11.333 -4.203  -0.076  1.00 78.49 272 A 1 
ATOM 2182 N ND2 . ASN A 1 272 ? -11.515 -4.469  2.093   1.00 82.27 272 A 1 
ATOM 2183 N N   . PHE A 1 273 ? -8.510  -1.818  -0.066  1.00 94.30 273 A 1 
ATOM 2184 C CA  . PHE A 1 273 ? -7.230  -2.202  -0.667  1.00 93.81 273 A 1 
ATOM 2185 C C   . PHE A 1 273 ? -7.256  -3.629  -1.238  1.00 94.26 273 A 1 
ATOM 2186 O O   . PHE A 1 273 ? -6.852  -3.833  -2.384  1.00 93.82 273 A 1 
ATOM 2187 C CB  . PHE A 1 273 ? -6.104  -2.052  0.363   1.00 92.66 273 A 1 
ATOM 2188 C CG  . PHE A 1 273 ? -4.773  -2.560  -0.146  1.00 91.88 273 A 1 
ATOM 2189 C CD1 . PHE A 1 273 ? -4.373  -3.882  0.116   1.00 87.88 273 A 1 
ATOM 2190 C CD2 . PHE A 1 273 ? -3.976  -1.742  -0.957  1.00 88.75 273 A 1 
ATOM 2191 C CE1 . PHE A 1 273 ? -3.187  -4.385  -0.452  1.00 87.89 273 A 1 
ATOM 2192 C CE2 . PHE A 1 273 ? -2.794  -2.243  -1.523  1.00 87.54 273 A 1 
ATOM 2193 C CZ  . PHE A 1 273 ? -2.403  -3.567  -1.279  1.00 88.18 273 A 1 
ATOM 2194 N N   . SER A 1 274 ? -7.775  -4.611  -0.494  1.00 94.75 274 A 1 
ATOM 2195 C CA  . SER A 1 274 ? -7.832  -6.004  -0.947  1.00 94.25 274 A 1 
ATOM 2196 C C   . SER A 1 274 ? -8.674  -6.174  -2.210  1.00 94.49 274 A 1 
ATOM 2197 O O   . SER A 1 274 ? -8.271  -6.877  -3.137  1.00 93.74 274 A 1 
ATOM 2198 C CB  . SER A 1 274 ? -8.395  -6.898  0.161   1.00 92.75 274 A 1 
ATOM 2199 O OG  . SER A 1 274 ? -7.447  -7.057  1.192   1.00 84.26 274 A 1 
ATOM 2200 N N   . SER A 1 275 ? -9.821  -5.499  -2.299  1.00 95.19 275 A 1 
ATOM 2201 C CA  . SER A 1 275 ? -10.661 -5.529  -3.505  1.00 94.99 275 A 1 
ATOM 2202 C C   . SER A 1 275 ? -9.978  -4.870  -4.709  1.00 95.37 275 A 1 
ATOM 2203 O O   . SER A 1 275 ? -10.055 -5.388  -5.826  1.00 94.28 275 A 1 
ATOM 2204 C CB  . SER A 1 275 ? -12.023 -4.874  -3.232  1.00 93.85 275 A 1 
ATOM 2205 O OG  . SER A 1 275 ? -11.931 -3.478  -3.039  1.00 82.20 275 A 1 
ATOM 2206 N N   . TRP A 1 276 ? -9.278  -3.766  -4.484  1.00 95.03 276 A 1 
ATOM 2207 C CA  . TRP A 1 276 ? -8.497  -3.092  -5.516  1.00 94.31 276 A 1 
ATOM 2208 C C   . TRP A 1 276 ? -7.357  -3.976  -6.018  1.00 94.56 276 A 1 
ATOM 2209 O O   . TRP A 1 276 ? -7.194  -4.123  -7.226  1.00 93.96 276 A 1 
ATOM 2210 C CB  . TRP A 1 276 ? -7.967  -1.765  -4.974  1.00 93.57 276 A 1 
ATOM 2211 C CG  . TRP A 1 276 ? -6.958  -1.108  -5.864  1.00 92.13 276 A 1 
ATOM 2212 C CD1 . TRP A 1 276 ? -7.230  -0.301  -6.911  1.00 90.00 276 A 1 
ATOM 2213 C CD2 . TRP A 1 276 ? -5.504  -1.245  -5.830  1.00 91.47 276 A 1 
ATOM 2214 N NE1 . TRP A 1 276 ? -6.053  0.081   -7.519  1.00 90.21 276 A 1 
ATOM 2215 C CE2 . TRP A 1 276 ? -4.958  -0.475  -6.896  1.00 91.00 276 A 1 
ATOM 2216 C CE3 . TRP A 1 276 ? -4.597  -1.945  -5.004  1.00 90.20 276 A 1 
ATOM 2217 C CZ2 . TRP A 1 276 ? -3.573  -0.397  -7.135  1.00 88.43 276 A 1 
ATOM 2218 C CZ3 . TRP A 1 276 ? -3.206  -1.876  -5.235  1.00 88.52 276 A 1 
ATOM 2219 C CH2 . TRP A 1 276 ? -2.695  -1.104  -6.296  1.00 87.68 276 A 1 
ATOM 2220 N N   . LEU A 1 277 ? -6.622  -4.609  -5.105  1.00 93.64 277 A 1 
ATOM 2221 C CA  . LEU A 1 277 ? -5.511  -5.496  -5.441  1.00 93.08 277 A 1 
ATOM 2222 C C   . LEU A 1 277 ? -5.978  -6.673  -6.299  1.00 93.47 277 A 1 
ATOM 2223 O O   . LEU A 1 277 ? -5.401  -6.925  -7.352  1.00 93.13 277 A 1 
ATOM 2224 C CB  . LEU A 1 277 ? -4.846  -5.980  -4.145  1.00 92.13 277 A 1 
ATOM 2225 C CG  . LEU A 1 277 ? -3.677  -6.945  -4.392  1.00 90.39 277 A 1 
ATOM 2226 C CD1 . LEU A 1 277 ? -2.541  -6.276  -5.168  1.00 85.12 277 A 1 
ATOM 2227 C CD2 . LEU A 1 277 ? -3.157  -7.452  -3.048  1.00 84.39 277 A 1 
ATOM 2228 N N   . LEU A 1 278 ? -7.063  -7.336  -5.910  1.00 92.82 278 A 1 
ATOM 2229 C CA  . LEU A 1 278 ? -7.623  -8.458  -6.666  1.00 92.96 278 A 1 
ATOM 2230 C C   . LEU A 1 278 ? -8.074  -8.030  -8.071  1.00 93.04 278 A 1 
ATOM 2231 O O   . LEU A 1 278 ? -7.854  -8.751  -9.051  1.00 92.88 278 A 1 
ATOM 2232 C CB  . LEU A 1 278 ? -8.748  -9.057  -5.809  1.00 93.12 278 A 1 
ATOM 2233 C CG  . LEU A 1 278 ? -9.390  -10.319 -6.407  1.00 82.82 278 A 1 
ATOM 2234 C CD1 . LEU A 1 278 ? -9.785  -11.286 -5.293  1.00 76.05 278 A 1 
ATOM 2235 C CD2 . LEU A 1 278 ? -10.671 -9.973  -7.172  1.00 77.69 278 A 1 
ATOM 2236 N N   . ASN A 1 279 ? -8.678  -6.855  -8.198  1.00 93.27 279 A 1 
ATOM 2237 C CA  . ASN A 1 279 ? -9.056  -6.307  -9.499  1.00 92.77 279 A 1 
ATOM 2238 C C   . ASN A 1 279 ? -7.835  -5.929  -10.340 1.00 92.69 279 A 1 
ATOM 2239 O O   . ASN A 1 279 ? -7.838  -6.164  -11.548 1.00 92.12 279 A 1 
ATOM 2240 C CB  . ASN A 1 279 ? -9.981  -5.101  -9.289  1.00 92.30 279 A 1 
ATOM 2241 C CG  . ASN A 1 279 ? -11.386 -5.503  -8.885  1.00 84.41 279 A 1 
ATOM 2242 O OD1 . ASN A 1 279 ? -11.837 -6.619  -9.083  1.00 76.30 279 A 1 
ATOM 2243 N ND2 . ASN A 1 279 ? -12.157 -4.594  -8.355  1.00 76.15 279 A 1 
ATOM 2244 N N   . LYS A 1 280 ? -6.792  -5.388  -9.708  1.00 91.86 280 A 1 
ATOM 2245 C CA  . LYS A 1 280 ? -5.518  -5.091  -10.363 1.00 90.48 280 A 1 
ATOM 2246 C C   . LYS A 1 280 ? -4.852  -6.363  -10.879 1.00 90.98 280 A 1 
ATOM 2247 O O   . LYS A 1 280 ? -4.533  -6.423  -12.058 1.00 90.55 280 A 1 
ATOM 2248 C CB  . LYS A 1 280 ? -4.616  -4.297  -9.409  1.00 89.03 280 A 1 
ATOM 2249 C CG  . LYS A 1 280 ? -3.279  -3.995  -10.093 1.00 86.19 280 A 1 
ATOM 2250 C CD  . LYS A 1 280 ? -2.379  -3.084  -9.259  1.00 82.12 280 A 1 
ATOM 2251 C CE  . LYS A 1 280 ? -1.097  -2.903  -10.072 1.00 76.68 280 A 1 
ATOM 2252 N NZ  . LYS A 1 280 ? -0.222  -1.869  -9.494  1.00 71.53 280 A 1 
ATOM 2253 N N   . GLU A 1 281 ? -4.723  -7.402  -10.061 1.00 90.73 281 A 1 
ATOM 2254 C CA  . GLU A 1 281 ? -4.121  -8.684  -10.458 1.00 89.81 281 A 1 
ATOM 2255 C C   . GLU A 1 281 ? -4.859  -9.330  -11.638 1.00 90.29 281 A 1 
ATOM 2256 O O   . GLU A 1 281 ? -4.233  -9.826  -12.577 1.00 89.27 281 A 1 
ATOM 2257 C CB  . GLU A 1 281 ? -4.141  -9.654  -9.271  1.00 89.02 281 A 1 
ATOM 2258 C CG  . GLU A 1 281 ? -3.107  -9.294  -8.192  1.00 84.01 281 A 1 
ATOM 2259 C CD  . GLU A 1 281 ? -3.199  -10.207 -6.957  1.00 82.08 281 A 1 
ATOM 2260 O OE1 . GLU A 1 281 ? -2.296  -10.091 -6.098  1.00 74.95 281 A 1 
ATOM 2261 O OE2 . GLU A 1 281 ? -4.164  -11.000 -6.862  1.00 75.79 281 A 1 
ATOM 2262 N N   . ARG A 1 282 ? -6.197  -9.281  -11.634 1.00 90.04 282 A 1 
ATOM 2263 C CA  . ARG A 1 282 ? -7.013  -9.759  -12.761 1.00 90.15 282 A 1 
ATOM 2264 C C   . ARG A 1 282 ? -6.757  -8.960  -14.036 1.00 90.38 282 A 1 
ATOM 2265 O O   . ARG A 1 282 ? -6.612  -9.555  -15.107 1.00 89.63 282 A 1 
ATOM 2266 C CB  . ARG A 1 282 ? -8.501  -9.695  -12.400 1.00 90.88 282 A 1 
ATOM 2267 C CG  . ARG A 1 282 ? -8.903  -10.805 -11.424 1.00 84.41 282 A 1 
ATOM 2268 C CD  . ARG A 1 282 ? -10.369 -10.612 -11.036 1.00 83.40 282 A 1 
ATOM 2269 N NE  . ARG A 1 282 ? -10.834 -11.674 -10.129 1.00 75.75 282 A 1 
ATOM 2270 C CZ  . ARG A 1 282 ? -12.038 -11.771 -9.598  1.00 71.31 282 A 1 
ATOM 2271 N NH1 . ARG A 1 282 ? -12.974 -10.894 -9.842  1.00 65.67 282 A 1 
ATOM 2272 N NH2 . ARG A 1 282 ? -12.327 -12.761 -8.801  1.00 61.92 282 A 1 
ATOM 2273 N N   . ARG A 1 283 ? -6.706  -7.641  -13.931 1.00 91.18 283 A 1 
ATOM 2274 C CA  . ARG A 1 283 ? -6.425  -6.742  -15.057 1.00 89.09 283 A 1 
ATOM 2275 C C   . ARG A 1 283 ? -5.026  -6.995  -15.614 1.00 89.12 283 A 1 
ATOM 2276 O O   . ARG A 1 283 ? -4.900  -7.272  -16.803 1.00 87.82 283 A 1 
ATOM 2277 C CB  . ARG A 1 283 ? -6.621  -5.287  -14.612 1.00 87.22 283 A 1 
ATOM 2278 C CG  . ARG A 1 283 ? -6.574  -4.299  -15.792 1.00 77.01 283 A 1 
ATOM 2279 C CD  . ARG A 1 283 ? -6.599  -2.831  -15.329 1.00 76.16 283 A 1 
ATOM 2280 N NE  . ARG A 1 283 ? -7.794  -2.487  -14.536 1.00 68.74 283 A 1 
ATOM 2281 C CZ  . ARG A 1 283 ? -8.043  -1.299  -13.986 1.00 64.12 283 A 1 
ATOM 2282 N NH1 . ARG A 1 283 ? -7.236  -0.280  -14.110 1.00 60.75 283 A 1 
ATOM 2283 N NH2 . ARG A 1 283 ? -9.122  -1.115  -13.287 1.00 56.53 283 A 1 
ATOM 2284 N N   . ASP A 1 284 ? -4.024  -7.012  -14.746 1.00 88.51 284 A 1 
ATOM 2285 C CA  . ASP A 1 284 ? -2.627  -7.251  -15.110 1.00 87.17 284 A 1 
ATOM 2286 C C   . ASP A 1 284 ? -2.461  -8.631  -15.769 1.00 88.01 284 A 1 
ATOM 2287 O O   . ASP A 1 284 ? -1.802  -8.754  -16.801 1.00 87.53 284 A 1 
ATOM 2288 C CB  . ASP A 1 284 ? -1.721  -7.116  -13.868 1.00 85.37 284 A 1 
ATOM 2289 C CG  . ASP A 1 284 ? -1.577  -5.683  -13.305 1.00 81.57 284 A 1 
ATOM 2290 O OD1 . ASP A 1 284 ? -2.097  -4.725  -13.919 1.00 78.50 284 A 1 
ATOM 2291 O OD2 . ASP A 1 284 ? -0.914  -5.534  -12.248 1.00 77.74 284 A 1 
ATOM 2292 N N   . SER A 1 285 ? -3.135  -9.674  -15.248 1.00 87.87 285 A 1 
ATOM 2293 C CA  . SER A 1 285 ? -3.130  -11.023 -15.841 1.00 87.46 285 A 1 
ATOM 2294 C C   . SER A 1 285 ? -3.755  -11.053 -17.237 1.00 87.99 285 A 1 
ATOM 2295 O O   . SER A 1 285 ? -3.236  -11.708 -18.145 1.00 87.37 285 A 1 
ATOM 2296 C CB  . SER A 1 285 ? -3.882  -12.015 -14.947 1.00 86.75 285 A 1 
ATOM 2297 O OG  . SER A 1 285 ? -3.286  -12.116 -13.673 1.00 73.36 285 A 1 
ATOM 2298 N N   . HIS A 1 286 ? -4.867  -10.342 -17.438 1.00 88.04 286 A 1 
ATOM 2299 C CA  . HIS A 1 286 ? -5.500  -10.232 -18.752 1.00 87.99 286 A 1 
ATOM 2300 C C   . HIS A 1 286 ? -4.606  -9.470  -19.740 1.00 88.12 286 A 1 
ATOM 2301 O O   . HIS A 1 286 ? -4.395  -9.915  -20.872 1.00 87.31 286 A 1 
ATOM 2302 C CB  . HIS A 1 286 ? -6.870  -9.566  -18.594 1.00 87.14 286 A 1 
ATOM 2303 C CG  . HIS A 1 286 ? -7.599  -9.423  -19.907 1.00 81.63 286 A 1 
ATOM 2304 N ND1 . HIS A 1 286 ? -7.436  -8.410  -20.826 1.00 70.19 286 A 1 
ATOM 2305 C CD2 . HIS A 1 286 ? -8.506  -10.304 -20.426 1.00 71.56 286 A 1 
ATOM 2306 C CE1 . HIS A 1 286 ? -8.224  -8.679  -21.877 1.00 72.83 286 A 1 
ATOM 2307 N NE2 . HIS A 1 286 ? -8.899  -9.823  -21.681 1.00 75.05 286 A 1 
ATOM 2308 N N   . GLU A 1 287 ? -4.048  -8.352  -19.310 1.00 87.42 287 A 1 
ATOM 2309 C CA  . GLU A 1 287 ? -3.189  -7.510  -20.141 1.00 84.68 287 A 1 
ATOM 2310 C C   . GLU A 1 287 ? -1.862  -8.194  -20.495 1.00 85.81 287 A 1 
ATOM 2311 O O   . GLU A 1 287 ? -1.387  -8.065  -21.628 1.00 85.30 287 A 1 
ATOM 2312 C CB  . GLU A 1 287 ? -2.936  -6.182  -19.420 1.00 82.57 287 A 1 
ATOM 2313 C CG  . GLU A 1 287 ? -4.206  -5.316  -19.344 1.00 76.76 287 A 1 
ATOM 2314 C CD  . GLU A 1 287 ? -3.975  -3.922  -18.749 1.00 74.33 287 A 1 
ATOM 2315 O OE1 . GLU A 1 287 ? -4.918  -3.101  -18.914 1.00 66.44 287 A 1 
ATOM 2316 O OE2 . GLU A 1 287 ? -2.870  -3.628  -18.258 1.00 66.24 287 A 1 
ATOM 2317 N N   . THR A 1 288 ? -1.275  -8.972  -19.572 1.00 84.37 288 A 1 
ATOM 2318 C CA  . THR A 1 288 ? -0.081  -9.788  -19.847 1.00 84.04 288 A 1 
ATOM 2319 C C   . THR A 1 288 ? -0.368  -10.863 -20.886 1.00 85.32 288 A 1 
ATOM 2320 O O   . THR A 1 288 ? 0.386   -10.976 -21.858 1.00 85.08 288 A 1 
ATOM 2321 C CB  . THR A 1 288 ? 0.519   -10.436 -18.586 1.00 82.28 288 A 1 
ATOM 2322 O OG1 . THR A 1 288 ? -0.468  -11.057 -17.814 1.00 73.08 288 A 1 
ATOM 2323 C CG2 . THR A 1 288 ? 1.234   -9.433  -17.687 1.00 71.98 288 A 1 
ATOM 2324 N N   . ALA A 1 289 ? -1.481  -11.588 -20.757 1.00 86.23 289 A 1 
ATOM 2325 C CA  . ALA A 1 289 ? -1.894  -12.589 -21.742 1.00 86.06 289 A 1 
ATOM 2326 C C   . ALA A 1 289 ? -2.140  -11.971 -23.132 1.00 87.04 289 A 1 
ATOM 2327 O O   . ALA A 1 289 ? -1.725  -12.530 -24.157 1.00 87.21 289 A 1 
ATOM 2328 C CB  . ALA A 1 289 ? -3.141  -13.302 -21.205 1.00 86.51 289 A 1 
ATOM 2329 N N   . GLU A 1 290 ? -2.768  -10.803 -23.181 1.00 82.77 290 A 1 
ATOM 2330 C CA  . GLU A 1 290 ? -2.978  -10.049 -24.422 1.00 82.41 290 A 1 
ATOM 2331 C C   . GLU A 1 290 ? -1.649  -9.583  -25.037 1.00 83.68 290 A 1 
ATOM 2332 O O   . GLU A 1 290 ? -1.402  -9.818  -26.228 1.00 82.57 290 A 1 
ATOM 2333 C CB  . GLU A 1 290 ? -3.934  -8.877  -24.146 1.00 80.43 290 A 1 
ATOM 2334 C CG  . GLU A 1 290 ? -4.337  -8.169  -25.448 1.00 68.94 290 A 1 
ATOM 2335 C CD  . GLU A 1 290 ? -5.404  -7.075  -25.255 1.00 66.35 290 A 1 
ATOM 2336 O OE1 . GLU A 1 290 ? -5.989  -6.702  -26.297 1.00 59.47 290 A 1 
ATOM 2337 O OE2 . GLU A 1 290 ? -5.621  -6.621  -24.112 1.00 60.33 290 A 1 
ATOM 2338 N N   . ASN A 1 291 ? -0.751  -9.029  -24.234 1.00 85.16 291 A 1 
ATOM 2339 C CA  . ASN A 1 291 ? 0.588   -8.623  -24.667 1.00 84.68 291 A 1 
ATOM 2340 C C   . ASN A 1 291 ? 1.409   -9.804  -25.198 1.00 86.27 291 A 1 
ATOM 2341 O O   . ASN A 1 291 ? 2.096   -9.676  -26.213 1.00 85.84 291 A 1 
ATOM 2342 C CB  . ASN A 1 291 ? 1.328   -7.939  -23.499 1.00 82.13 291 A 1 
ATOM 2343 C CG  . ASN A 1 291 ? 1.046   -6.453  -23.380 1.00 77.43 291 A 1 
ATOM 2344 O OD1 . ASN A 1 291 ? 0.319   -5.853  -24.147 1.00 70.19 291 A 1 
ATOM 2345 N ND2 . ASN A 1 291 ? 1.701   -5.789  -22.455 1.00 69.55 291 A 1 
ATOM 2346 N N   . GLU A 1 292 ? 1.351   -10.972 -24.560 1.00 83.46 292 A 1 
ATOM 2347 C CA  . GLU A 1 292 ? 2.011   -12.181 -25.059 1.00 83.82 292 A 1 
ATOM 2348 C C   . GLU A 1 292 ? 1.463   -12.618 -26.415 1.00 85.04 292 A 1 
ATOM 2349 O O   . GLU A 1 292 ? 2.231   -12.977 -27.315 1.00 83.93 292 A 1 
ATOM 2350 C CB  . GLU A 1 292 ? 1.838   -13.341 -24.086 1.00 82.89 292 A 1 
ATOM 2351 C CG  . GLU A 1 292 ? 2.761   -13.249 -22.870 1.00 74.40 292 A 1 
ATOM 2352 C CD  . GLU A 1 292 ? 2.763   -14.557 -22.072 1.00 68.79 292 A 1 
ATOM 2353 O OE1 . GLU A 1 292 ? 3.506   -14.592 -21.073 1.00 62.44 292 A 1 
ATOM 2354 O OE2 . GLU A 1 292 ? 2.142   -15.545 -22.550 1.00 60.50 292 A 1 
ATOM 2355 N N   . ARG A 1 293 ? 0.137   -12.575 -26.584 1.00 84.60 293 A 1 
ATOM 2356 C CA  . ARG A 1 293 ? -0.514  -12.866 -27.867 1.00 85.38 293 A 1 
ATOM 2357 C C   . ARG A 1 293 ? -0.058  -11.887 -28.947 1.00 87.10 293 A 1 
ATOM 2358 O O   . ARG A 1 293 ? 0.358   -12.325 -30.023 1.00 86.19 293 A 1 
ATOM 2359 C CB  . ARG A 1 293 ? -2.036  -12.854 -27.669 1.00 84.65 293 A 1 
ATOM 2360 C CG  . ARG A 1 293 ? -2.776  -13.214 -28.960 1.00 72.41 293 A 1 
ATOM 2361 C CD  . ARG A 1 293 ? -4.283  -13.148 -28.735 1.00 73.23 293 A 1 
ATOM 2362 N NE  . ARG A 1 293 ? -5.016  -13.364 -29.997 1.00 63.56 293 A 1 
ATOM 2363 C CZ  . ARG A 1 293 ? -6.331  -13.386 -30.134 1.00 57.54 293 A 1 
ATOM 2364 N NH1 . ARG A 1 293 ? -7.133  -13.218 -29.114 1.00 52.93 293 A 1 
ATOM 2365 N NH2 . ARG A 1 293 ? -6.867  -13.570 -31.304 1.00 48.05 293 A 1 
ATOM 2366 N N   . LEU A 1 294 ? -0.078  -10.595 -28.656 1.00 80.57 294 A 1 
ATOM 2367 C CA  . LEU A 1 294 ? 0.377   -9.551  -29.577 1.00 78.64 294 A 1 
ATOM 2368 C C   . LEU A 1 294 ? 1.856   -9.724  -29.945 1.00 81.64 294 A 1 
ATOM 2369 O O   . LEU A 1 294 ? 2.193   -9.697  -31.129 1.00 83.11 294 A 1 
ATOM 2370 C CB  . LEU A 1 294 ? 0.122   -8.165  -28.960 1.00 78.54 294 A 1 
ATOM 2371 C CG  . LEU A 1 294 ? -1.361  -7.739  -28.908 1.00 74.65 294 A 1 
ATOM 2372 C CD1 . LEU A 1 294 ? -1.490  -6.447  -28.103 1.00 67.86 294 A 1 
ATOM 2373 C CD2 . LEU A 1 294 ? -1.933  -7.488  -30.309 1.00 69.58 294 A 1 
ATOM 2374 N N   . LYS A 1 295 ? 2.735   -10.015 -28.980 1.00 83.53 295 A 1 
ATOM 2375 C CA  . LYS A 1 295 ? 4.162   -10.299 -29.225 1.00 83.14 295 A 1 
ATOM 2376 C C   . LYS A 1 295 ? 4.362   -11.519 -30.129 1.00 84.75 295 A 1 
ATOM 2377 O O   . LYS A 1 295 ? 5.184   -11.473 -31.049 1.00 84.92 295 A 1 
ATOM 2378 C CB  . LYS A 1 295 ? 4.900   -10.499 -27.892 1.00 81.87 295 A 1 
ATOM 2379 C CG  . LYS A 1 295 ? 5.178   -9.177  -27.161 1.00 78.16 295 A 1 
ATOM 2380 C CD  . LYS A 1 295 ? 5.813   -9.445  -25.788 1.00 74.78 295 A 1 
ATOM 2381 C CE  . LYS A 1 295 ? 6.068   -8.129  -25.044 1.00 67.73 295 A 1 
ATOM 2382 N NZ  . LYS A 1 295 ? 6.602   -8.353  -23.674 1.00 59.88 295 A 1 
ATOM 2383 N N   . LYS A 1 296 ? 3.607   -12.599 -29.911 1.00 84.07 296 A 1 
ATOM 2384 C CA  . LYS A 1 296 ? 3.631   -13.792 -30.779 1.00 84.08 296 A 1 
ATOM 2385 C C   . LYS A 1 296 ? 3.189   -13.452 -32.203 1.00 85.36 296 A 1 
ATOM 2386 O O   . LYS A 1 296 ? 3.818   -13.895 -33.167 1.00 83.91 296 A 1 
ATOM 2387 C CB  . LYS A 1 296 ? 2.754   -14.910 -30.177 1.00 83.67 296 A 1 
ATOM 2388 C CG  . LYS A 1 296 ? 3.407   -15.592 -28.959 1.00 78.97 296 A 1 
ATOM 2389 C CD  . LYS A 1 296 ? 2.431   -16.523 -28.214 1.00 76.14 296 A 1 
ATOM 2390 C CE  . LYS A 1 296 ? 3.096   -17.066 -26.940 1.00 66.95 296 A 1 
ATOM 2391 N NZ  . LYS A 1 296 ? 2.141   -17.695 -25.979 1.00 58.45 296 A 1 
ATOM 2392 N N   . ASP A 1 297 ? 2.151   -12.645 -32.356 1.00 85.16 297 A 1 
ATOM 2393 C CA  . ASP A 1 297 ? 1.666   -12.199 -33.662 1.00 83.95 297 A 1 
ATOM 2394 C C   . ASP A 1 297 ? 2.659   -11.284 -34.383 1.00 85.46 297 A 1 
ATOM 2395 O O   . ASP A 1 297 ? 2.925   -11.490 -35.569 1.00 84.66 297 A 1 
ATOM 2396 C CB  . ASP A 1 297 ? 0.330   -11.478 -33.497 1.00 82.94 297 A 1 
ATOM 2397 C CG  . ASP A 1 297 ? -0.872  -12.399 -33.290 1.00 78.13 297 A 1 
ATOM 2398 O OD1 . ASP A 1 297 ? -0.731  -13.644 -33.405 1.00 73.27 297 A 1 
ATOM 2399 O OD2 . ASP A 1 297 ? -1.968  -11.802 -33.187 1.00 73.41 297 A 1 
ATOM 2400 N N   . ILE A 1 298 ? 3.248   -10.329 -33.675 1.00 84.84 298 A 1 
ATOM 2401 C CA  . ILE A 1 298 ? 4.308   -9.453  -34.201 1.00 83.00 298 A 1 
ATOM 2402 C C   . ILE A 1 298 ? 5.499   -10.288 -34.674 1.00 84.15 298 A 1 
ATOM 2403 O O   . ILE A 1 298 ? 6.004   -10.079 -35.777 1.00 83.72 298 A 1 
ATOM 2404 C CB  . ILE A 1 298 ? 4.722   -8.407  -33.132 1.00 82.99 298 A 1 
ATOM 2405 C CG1 . ILE A 1 298 ? 3.591   -7.370  -32.933 1.00 78.90 298 A 1 
ATOM 2406 C CG2 . ILE A 1 298 ? 6.029   -7.687  -33.515 1.00 77.83 298 A 1 
ATOM 2407 C CD1 . ILE A 1 298 ? 3.740   -6.539  -31.648 1.00 72.27 298 A 1 
ATOM 2408 N N   . LYS A 1 299 ? 5.921   -11.290 -33.888 1.00 82.84 299 A 1 
ATOM 2409 C CA  . LYS A 1 299 ? 7.003   -12.208 -34.275 1.00 81.99 299 A 1 
ATOM 2410 C C   . LYS A 1 299 ? 6.669   -12.959 -35.569 1.00 82.37 299 A 1 
ATOM 2411 O O   . LYS A 1 299 ? 7.481   -12.959 -36.497 1.00 82.36 299 A 1 
ATOM 2412 C CB  . LYS A 1 299 ? 7.317   -13.154 -33.106 1.00 81.41 299 A 1 
ATOM 2413 C CG  . LYS A 1 299 ? 8.548   -14.020 -33.410 1.00 73.72 299 A 1 
ATOM 2414 C CD  . LYS A 1 299 ? 8.908   -14.939 -32.238 1.00 70.18 299 A 1 
ATOM 2415 C CE  . LYS A 1 299 ? 10.096  -15.808 -32.648 1.00 60.57 299 A 1 
ATOM 2416 N NZ  . LYS A 1 299 ? 10.508  -16.756 -31.585 1.00 52.80 299 A 1 
ATOM 2417 N N   . LYS A 1 300 ? 5.465   -13.525 -35.678 1.00 81.12 300 A 1 
ATOM 2418 C CA  . LYS A 1 300 ? 4.993   -14.206 -36.899 1.00 80.29 300 A 1 
ATOM 2419 C C   . LYS A 1 300 ? 4.969   -13.272 -38.112 1.00 80.99 300 A 1 
ATOM 2420 O O   . LYS A 1 300 ? 5.368   -13.678 -39.206 1.00 80.35 300 A 1 
ATOM 2421 C CB  . LYS A 1 300 ? 3.589   -14.781 -36.673 1.00 80.21 300 A 1 
ATOM 2422 C CG  . LYS A 1 300 ? 3.563   -16.020 -35.769 1.00 74.27 300 A 1 
ATOM 2423 C CD  . LYS A 1 300 ? 2.106   -16.418 -35.492 1.00 73.68 300 A 1 
ATOM 2424 C CE  . LYS A 1 300 ? 2.013   -17.620 -34.556 1.00 64.06 300 A 1 
ATOM 2425 N NZ  . LYS A 1 300 ? 0.597   -17.935 -34.226 1.00 57.60 300 A 1 
ATOM 2426 N N   . LEU A 1 301 ? 4.509   -12.038 -37.944 1.00 78.34 301 A 1 
ATOM 2427 C CA  . LEU A 1 301 ? 4.480   -11.031 -39.009 1.00 74.87 301 A 1 
ATOM 2428 C C   . LEU A 1 301 ? 5.892   -10.636 -39.461 1.00 76.25 301 A 1 
ATOM 2429 O O   . LEU A 1 301 ? 6.141   -10.594 -40.666 1.00 77.84 301 A 1 
ATOM 2430 C CB  . LEU A 1 301 ? 3.682   -9.801  -38.544 1.00 75.34 301 A 1 
ATOM 2431 C CG  . LEU A 1 301 ? 2.154   -10.002 -38.479 1.00 72.58 301 A 1 
ATOM 2432 C CD1 . LEU A 1 301 ? 1.510   -8.789  -37.801 1.00 66.67 301 A 1 
ATOM 2433 C CD2 . LEU A 1 301 ? 1.530   -10.158 -39.870 1.00 68.51 301 A 1 
ATOM 2434 N N   . ASN A 1 302 ? 6.820   -10.454 -38.528 1.00 84.01 302 A 1 
ATOM 2435 C CA  . ASN A 1 302 ? 8.233   -10.180 -38.806 1.00 81.65 302 A 1 
ATOM 2436 C C   . ASN A 1 302 ? 8.908   -11.332 -39.567 1.00 81.53 302 A 1 
ATOM 2437 O O   . ASN A 1 302 ? 9.579   -11.113 -40.575 1.00 81.22 302 A 1 
ATOM 2438 C CB  . ASN A 1 302 ? 8.959   -9.895  -37.476 1.00 81.35 302 A 1 
ATOM 2439 C CG  . ASN A 1 302 ? 8.849   -8.442  -37.057 1.00 78.16 302 A 1 
ATOM 2440 O OD1 . ASN A 1 302 ? 8.971   -7.550  -37.869 1.00 72.98 302 A 1 
ATOM 2441 N ND2 . ASN A 1 302 ? 8.667   -8.149  -35.793 1.00 72.52 302 A 1 
ATOM 2442 N N   . GLU A 1 303 ? 8.707   -12.580 -39.148 1.00 79.12 303 A 1 
ATOM 2443 C CA  . GLU A 1 303 ? 9.229   -13.763 -39.849 1.00 78.82 303 A 1 
ATOM 2444 C C   . GLU A 1 303 ? 8.627   -13.904 -41.256 1.00 77.82 303 A 1 
ATOM 2445 O O   . GLU A 1 303 ? 9.310   -14.276 -42.212 1.00 75.91 303 A 1 
ATOM 2446 C CB  . GLU A 1 303 ? 8.912   -15.019 -39.033 1.00 79.16 303 A 1 
ATOM 2447 C CG  . GLU A 1 303 ? 9.772   -15.151 -37.762 1.00 73.73 303 A 1 
ATOM 2448 C CD  . GLU A 1 303 ? 9.331   -16.325 -36.873 1.00 70.24 303 A 1 
ATOM 2449 O OE1 . GLU A 1 303 ? 9.860   -16.422 -35.739 1.00 64.54 303 A 1 
ATOM 2450 O OE2 . GLU A 1 303 ? 8.447   -17.102 -37.307 1.00 65.84 303 A 1 
ATOM 2451 N N   . ALA A 1 304 ? 7.345   -13.591 -41.415 1.00 81.64 304 A 1 
ATOM 2452 C CA  . ALA A 1 304 ? 6.687   -13.603 -42.714 1.00 79.07 304 A 1 
ATOM 2453 C C   . ALA A 1 304 ? 7.161   -12.461 -43.631 1.00 79.22 304 A 1 
ATOM 2454 O O   . ALA A 1 304 ? 7.257   -12.664 -44.847 1.00 78.27 304 A 1 
ATOM 2455 C CB  . ALA A 1 304 ? 5.173   -13.586 -42.482 1.00 78.22 304 A 1 
ATOM 2456 N N   . ALA A 1 305 ? 7.478   -11.288 -43.084 1.00 80.70 305 A 1 
ATOM 2457 C CA  . ALA A 1 305 ? 8.073   -10.173 -43.818 1.00 77.22 305 A 1 
ATOM 2458 C C   . ALA A 1 305 ? 9.471   -10.548 -44.325 1.00 78.25 305 A 1 
ATOM 2459 O O   . ALA A 1 305 ? 9.710   -10.500 -45.534 1.00 77.85 305 A 1 
ATOM 2460 C CB  . ALA A 1 305 ? 8.083   -8.921  -42.934 1.00 76.39 305 A 1 
ATOM 2461 N N   . LYS A 1 306 ? 10.341  -11.080 -43.449 1.00 77.11 306 A 1 
ATOM 2462 C CA  . LYS A 1 306 ? 11.689  -11.562 -43.802 1.00 77.12 306 A 1 
ATOM 2463 C C   . LYS A 1 306 ? 11.658  -12.632 -44.892 1.00 77.22 306 A 1 
ATOM 2464 O O   . LYS A 1 306 ? 12.414  -12.548 -45.856 1.00 75.87 306 A 1 
ATOM 2465 C CB  . LYS A 1 306 ? 12.405  -12.102 -42.554 1.00 76.35 306 A 1 
ATOM 2466 C CG  . LYS A 1 306 ? 12.848  -10.986 -41.599 1.00 69.96 306 A 1 
ATOM 2467 C CD  . LYS A 1 306 ? 13.595  -11.565 -40.389 1.00 69.46 306 A 1 
ATOM 2468 C CE  . LYS A 1 306 ? 14.052  -10.438 -39.461 1.00 61.10 306 A 1 
ATOM 2469 N NZ  . LYS A 1 306 ? 14.869  -10.940 -38.325 1.00 54.10 306 A 1 
ATOM 2470 N N   . ARG A 1 307 ? 10.758  -13.622 -44.791 1.00 77.55 307 A 1 
ATOM 2471 C CA  . ARG A 1 307 ? 10.593  -14.654 -45.834 1.00 76.07 307 A 1 
ATOM 2472 C C   . ARG A 1 307 ? 10.178  -14.067 -47.179 1.00 76.22 307 A 1 
ATOM 2473 O O   . ARG A 1 307 ? 10.625  -14.545 -48.213 1.00 75.05 307 A 1 
ATOM 2474 C CB  . ARG A 1 307 ? 9.575   -15.710 -45.386 1.00 76.15 307 A 1 
ATOM 2475 C CG  . ARG A 1 307 ? 10.179  -16.688 -44.366 1.00 69.96 307 A 1 
ATOM 2476 C CD  . ARG A 1 307 ? 9.193   -17.818 -44.029 1.00 71.84 307 A 1 
ATOM 2477 N NE  . ARG A 1 307 ? 8.058   -17.346 -43.217 1.00 63.85 307 A 1 
ATOM 2478 C CZ  . ARG A 1 307 ? 6.883   -17.943 -43.081 1.00 58.77 307 A 1 
ATOM 2479 N NH1 . ARG A 1 307 ? 6.568   -19.014 -43.758 1.00 53.78 307 A 1 
ATOM 2480 N NH2 . ARG A 1 307 ? 6.000   -17.476 -42.252 1.00 50.93 307 A 1 
ATOM 2481 N N   . THR A 1 308 ? 9.314   -13.064 -47.176 1.00 79.49 308 A 1 
ATOM 2482 C CA  . THR A 1 308 ? 8.842   -12.427 -48.417 1.00 76.03 308 A 1 
ATOM 2483 C C   . THR A 1 308 ? 9.936   -11.580 -49.070 1.00 76.08 308 A 1 
ATOM 2484 O O   . THR A 1 308 ? 10.069  -11.635 -50.293 1.00 73.66 308 A 1 
ATOM 2485 C CB  . THR A 1 308 ? 7.577   -11.601 -48.152 1.00 74.66 308 A 1 
ATOM 2486 O OG1 . THR A 1 308 ? 6.589   -12.474 -47.626 1.00 67.94 308 A 1 
ATOM 2487 C CG2 . THR A 1 308 ? 6.967   -10.991 -49.410 1.00 68.27 308 A 1 
ATOM 2488 N N   . ALA A 1 309 ? 10.744  -10.878 -48.275 1.00 77.61 309 A 1 
ATOM 2489 C CA  . ALA A 1 309 ? 11.923  -10.157 -48.753 1.00 75.02 309 A 1 
ATOM 2490 C C   . ALA A 1 309 ? 12.949  -11.126 -49.366 1.00 75.73 309 A 1 
ATOM 2491 O O   . ALA A 1 309 ? 13.274  -11.012 -50.546 1.00 73.95 309 A 1 
ATOM 2492 C CB  . ALA A 1 309 ? 12.503  -9.344  -47.586 1.00 73.32 309 A 1 
ATOM 2493 N N   . ALA A 1 310 ? 13.335  -12.190 -48.632 1.00 74.46 310 A 1 
ATOM 2494 C CA  . ALA A 1 310 ? 14.278  -13.206 -49.116 1.00 74.57 310 A 1 
ATOM 2495 C C   . ALA A 1 310 ? 13.807  -13.901 -50.406 1.00 75.20 310 A 1 
ATOM 2496 O O   . ALA A 1 310 ? 14.609  -14.211 -51.285 1.00 72.56 310 A 1 
ATOM 2497 C CB  . ALA A 1 310 ? 14.487  -14.229 -47.995 1.00 73.01 310 A 1 
ATOM 2498 N N   . TRP A 1 311 ? 12.494  -14.133 -50.556 1.00 79.05 311 A 1 
ATOM 2499 C CA  . TRP A 1 311 ? 11.936  -14.689 -51.783 1.00 75.65 311 A 1 
ATOM 2500 C C   . TRP A 1 311 ? 12.036  -13.721 -52.969 1.00 75.25 311 A 1 
ATOM 2501 O O   . TRP A 1 311 ? 12.331  -14.148 -54.081 1.00 71.60 311 A 1 
ATOM 2502 C CB  . TRP A 1 311 ? 10.485  -15.111 -51.536 1.00 72.36 311 A 1 
ATOM 2503 C CG  . TRP A 1 311 ? 9.846   -15.787 -52.706 1.00 64.39 311 A 1 
ATOM 2504 C CD1 . TRP A 1 311 ? 10.135  -17.031 -53.139 1.00 57.88 311 A 1 
ATOM 2505 C CD2 . TRP A 1 311 ? 8.812   -15.278 -53.608 1.00 61.30 311 A 1 
ATOM 2506 N NE1 . TRP A 1 311 ? 9.346   -17.338 -54.234 1.00 53.60 311 A 1 
ATOM 2507 C CE2 . TRP A 1 311 ? 8.500   -16.303 -54.555 1.00 57.64 311 A 1 
ATOM 2508 C CE3 . TRP A 1 311 ? 8.090   -14.070 -53.701 1.00 53.85 311 A 1 
ATOM 2509 C CZ2 . TRP A 1 311 ? 7.502   -16.149 -55.528 1.00 54.95 311 A 1 
ATOM 2510 C CZ3 . TRP A 1 311 ? 7.093   -13.903 -54.678 1.00 51.08 311 A 1 
ATOM 2511 C CH2 . TRP A 1 311 ? 6.791   -14.940 -55.581 1.00 50.28 311 A 1 
ATOM 2512 N N   . SER A 1 312 ? 11.816  -12.426 -52.746 1.00 72.24 312 A 1 
ATOM 2513 C CA  . SER A 1 312 ? 12.010  -11.398 -53.773 1.00 69.62 312 A 1 
ATOM 2514 C C   . SER A 1 312 ? 13.462  -11.352 -54.255 1.00 70.89 312 A 1 
ATOM 2515 O O   . SER A 1 312 ? 13.695  -11.355 -55.464 1.00 68.07 312 A 1 
ATOM 2516 C CB  . SER A 1 312 ? 11.597  -10.022 -53.239 1.00 65.95 312 A 1 
ATOM 2517 O OG  . SER A 1 312 ? 11.526  -9.076  -54.286 1.00 58.24 312 A 1 
ATOM 2518 N N   . ASP A 1 313 ? 14.423  -11.399 -53.334 1.00 70.53 313 A 1 
ATOM 2519 C CA  . ASP A 1 313 ? 15.859  -11.382 -53.633 1.00 71.14 313 A 1 
ATOM 2520 C C   . ASP A 1 313 ? 16.294  -12.638 -54.397 1.00 71.91 313 A 1 
ATOM 2521 O O   . ASP A 1 313 ? 17.109  -12.581 -55.319 1.00 70.76 313 A 1 
ATOM 2522 C CB  . ASP A 1 313 ? 16.659  -11.292 -52.322 1.00 69.41 313 A 1 
ATOM 2523 C CG  . ASP A 1 313 ? 16.404  -10.022 -51.505 1.00 63.73 313 A 1 
ATOM 2524 O OD1 . ASP A 1 313 ? 15.863  -9.047  -52.069 1.00 60.84 313 A 1 
ATOM 2525 O OD2 . ASP A 1 313 ? 16.743  -10.061 -50.301 1.00 61.03 313 A 1 
ATOM 2526 N N   . LEU A 1 314 ? 15.719  -13.803 -54.045 1.00 71.06 314 A 1 
ATOM 2527 C CA  . LEU A 1 314 ? 15.990  -15.061 -54.741 1.00 70.68 314 A 1 
ATOM 2528 C C   . LEU A 1 314 ? 15.497  -15.020 -56.196 1.00 69.46 314 A 1 
ATOM 2529 O O   . LEU A 1 314 ? 16.216  -15.440 -57.100 1.00 67.28 314 A 1 
ATOM 2530 C CB  . LEU A 1 314 ? 15.365  -16.210 -53.940 1.00 69.53 314 A 1 
ATOM 2531 C CG  . LEU A 1 314 ? 15.928  -17.585 -54.350 1.00 63.37 314 A 1 
ATOM 2532 C CD1 . LEU A 1 314 ? 16.588  -18.273 -53.164 1.00 61.72 314 A 1 
ATOM 2533 C CD2 . LEU A 1 314 ? 14.832  -18.499 -54.894 1.00 61.09 314 A 1 
ATOM 2534 N N   . VAL A 1 315 ? 14.304  -14.475 -56.447 1.00 71.04 315 A 1 
ATOM 2535 C CA  . VAL A 1 315 ? 13.773  -14.283 -57.808 1.00 69.42 315 A 1 
ATOM 2536 C C   . VAL A 1 315 ? 14.652  -13.324 -58.613 1.00 69.31 315 A 1 
ATOM 2537 O O   . VAL A 1 315 ? 14.871  -13.562 -59.798 1.00 65.94 315 A 1 
ATOM 2538 C CB  . VAL A 1 315 ? 12.305  -13.817 -57.767 1.00 66.78 315 A 1 
ATOM 2539 C CG1 . VAL A 1 315 ? 11.752  -13.435 -59.150 1.00 59.13 315 A 1 
ATOM 2540 C CG2 . VAL A 1 315 ? 11.395  -14.936 -57.234 1.00 62.36 315 A 1 
ATOM 2541 N N   . GLU A 1 316 ? 15.187  -12.279 -57.992 1.00 68.24 316 A 1 
ATOM 2542 C CA  . GLU A 1 316 ? 16.105  -11.350 -58.650 1.00 68.34 316 A 1 
ATOM 2543 C C   . GLU A 1 316 ? 17.447  -12.012 -59.015 1.00 68.70 316 A 1 
ATOM 2544 O O   . GLU A 1 316 ? 17.936  -11.830 -60.136 1.00 65.75 316 A 1 
ATOM 2545 C CB  . GLU A 1 316 ? 16.287  -10.107 -57.772 1.00 65.41 316 A 1 
ATOM 2546 C CG  . GLU A 1 316 ? 17.043  -9.002  -58.529 1.00 58.63 316 A 1 
ATOM 2547 C CD  . GLU A 1 316 ? 17.007  -7.639  -57.825 1.00 56.14 316 A 1 
ATOM 2548 O OE1 . GLU A 1 316 ? 17.338  -6.655  -58.529 1.00 52.29 316 A 1 
ATOM 2549 O OE2 . GLU A 1 316 ? 16.610  -7.579  -56.648 1.00 52.22 316 A 1 
ATOM 2550 N N   . LYS A 1 317 ? 18.002  -12.874 -58.146 1.00 70.49 317 A 1 
ATOM 2551 C CA  . LYS A 1 317 ? 19.226  -13.650 -58.424 1.00 69.54 317 A 1 
ATOM 2552 C C   . LYS A 1 317 ? 19.067  -14.594 -59.616 1.00 68.15 317 A 1 
ATOM 2553 O O   . LYS A 1 317 ? 19.981  -14.691 -60.432 1.00 64.11 317 A 1 
ATOM 2554 C CB  . LYS A 1 317 ? 19.668  -14.411 -57.168 1.00 66.82 317 A 1 
ATOM 2555 C CG  . LYS A 1 317 ? 20.318  -13.480 -56.138 1.00 61.49 317 A 1 
ATOM 2556 C CD  . LYS A 1 317 ? 20.701  -14.247 -54.867 1.00 60.39 317 A 1 
ATOM 2557 C CE  . LYS A 1 317 ? 21.308  -13.281 -53.848 1.00 53.40 317 A 1 
ATOM 2558 N NZ  . LYS A 1 317 ? 21.738  -13.973 -52.606 1.00 46.22 317 A 1 
ATOM 2559 N N   . THR A 1 318 ? 17.890  -15.220 -59.805 1.00 70.41 318 A 1 
ATOM 2560 C CA  . THR A 1 318 ? 17.632  -16.106 -60.961 1.00 67.98 318 A 1 
ATOM 2561 C C   . THR A 1 318 ? 17.729  -15.417 -62.331 1.00 66.32 318 A 1 
ATOM 2562 O O   . THR A 1 318 ? 17.780  -16.093 -63.357 1.00 62.07 318 A 1 
ATOM 2563 C CB  . THR A 1 318 ? 16.279  -16.827 -60.882 1.00 65.17 318 A 1 
ATOM 2564 O OG1 . THR A 1 318 ? 15.182  -15.953 -60.879 1.00 58.68 318 A 1 
ATOM 2565 C CG2 . THR A 1 318 ? 16.150  -17.756 -59.675 1.00 58.90 318 A 1 
ATOM 2566 N N   . LYS A 1 319 ? 17.788  -14.079 -62.387 1.00 68.34 319 A 1 
ATOM 2567 C CA  . LYS A 1 319 ? 18.020  -13.297 -63.613 1.00 66.85 319 A 1 
ATOM 2568 C C   . LYS A 1 319 ? 19.411  -13.542 -64.212 1.00 67.59 319 A 1 
ATOM 2569 O O   . LYS A 1 319 ? 19.586  -13.379 -65.422 1.00 63.70 319 A 1 
ATOM 2570 C CB  . LYS A 1 319 ? 17.805  -11.814 -63.263 1.00 62.59 319 A 1 
ATOM 2571 C CG  . LYS A 1 319 ? 17.823  -10.876 -64.471 1.00 56.78 319 A 1 
ATOM 2572 C CD  . LYS A 1 319 ? 17.595  -9.442  -63.995 1.00 55.42 319 A 1 
ATOM 2573 C CE  . LYS A 1 319 ? 17.685  -8.456  -65.156 1.00 50.40 319 A 1 
ATOM 2574 N NZ  . LYS A 1 319 ? 17.576  -7.058  -64.659 1.00 46.02 319 A 1 
ATOM 2575 N N   . TYR A 1 320 ? 20.379  -13.923 -63.376 1.00 66.44 320 A 1 
ATOM 2576 C CA  . TYR A 1 320 ? 21.777  -14.138 -63.755 1.00 65.15 320 A 1 
ATOM 2577 C C   . TYR A 1 320 ? 22.152  -15.626 -63.843 1.00 63.32 320 A 1 
ATOM 2578 O O   . TYR A 1 320 ? 23.214  -15.940 -64.374 1.00 57.38 320 A 1 
ATOM 2579 C CB  . TYR A 1 320 ? 22.678  -13.362 -62.792 1.00 61.87 320 A 1 
ATOM 2580 C CG  . TYR A 1 320 ? 22.419  -11.859 -62.805 1.00 58.70 320 A 1 
ATOM 2581 C CD1 . TYR A 1 320 ? 22.951  -11.064 -63.840 1.00 57.14 320 A 1 
ATOM 2582 C CD2 . TYR A 1 320 ? 21.634  -11.266 -61.800 1.00 55.77 320 A 1 
ATOM 2583 C CE1 . TYR A 1 320 ? 22.704  -9.676  -63.863 1.00 51.13 320 A 1 
ATOM 2584 C CE2 . TYR A 1 320 ? 21.381  -9.879  -61.823 1.00 52.83 320 A 1 
ATOM 2585 C CZ  . TYR A 1 320 ? 21.925  -9.085  -62.853 1.00 51.90 320 A 1 
ATOM 2586 O OH  . TYR A 1 320 ? 21.690  -7.747  -62.870 1.00 49.94 320 A 1 
ATOM 2587 N N   . ASP A 1 321 ? 21.280  -16.545 -63.402 1.00 63.88 321 A 1 
ATOM 2588 C CA  . ASP A 1 321 ? 21.513  -17.986 -63.498 1.00 63.75 321 A 1 
ATOM 2589 C C   . ASP A 1 321 ? 21.303  -18.510 -64.928 1.00 62.45 321 A 1 
ATOM 2590 O O   . ASP A 1 321 ? 20.341  -18.171 -65.632 1.00 56.80 321 A 1 
ATOM 2591 C CB  . ASP A 1 321 ? 20.640  -18.757 -62.492 1.00 59.63 321 A 1 
ATOM 2592 C CG  . ASP A 1 321 ? 21.250  -18.852 -61.089 1.00 54.51 321 A 1 
ATOM 2593 O OD1 . ASP A 1 321 ? 22.498  -18.820 -60.988 1.00 52.19 321 A 1 
ATOM 2594 O OD2 . ASP A 1 321 ? 20.459  -19.010 -60.137 1.00 51.10 321 A 1 
ATOM 2595 N N   . THR A 1 322 ? 22.213  -19.404 -65.368 1.00 60.93 322 A 1 
ATOM 2596 C CA  . THR A 1 322 ? 22.134  -20.122 -66.648 1.00 60.41 322 A 1 
ATOM 2597 C C   . THR A 1 322 ? 21.468  -21.474 -66.402 1.00 60.50 322 A 1 
ATOM 2598 O O   . THR A 1 322 ? 21.897  -22.233 -65.538 1.00 54.73 322 A 1 
ATOM 2599 C CB  . THR A 1 322 ? 23.523  -20.288 -67.290 1.00 54.47 322 A 1 
ATOM 2600 O OG1 . THR A 1 322 ? 24.321  -19.137 -67.080 1.00 47.36 322 A 1 
ATOM 2601 C CG2 . THR A 1 322 ? 23.438  -20.463 -68.808 1.00 46.42 322 A 1 
ATOM 2602 N N   . ARG A 1 323 ? 20.412  -21.816 -67.157 1.00 58.84 323 A 1 
ATOM 2603 C CA  . ARG A 1 323 ? 19.834  -23.167 -67.082 1.00 58.25 323 A 1 
ATOM 2604 C C   . ARG A 1 323 ? 20.809  -24.187 -67.684 1.00 58.62 323 A 1 
ATOM 2605 O O   . ARG A 1 323 ? 21.350  -23.937 -68.758 1.00 53.02 323 A 1 
ATOM 2606 C CB  . ARG A 1 323 ? 18.478  -23.240 -67.801 1.00 52.78 323 A 1 
ATOM 2607 C CG  . ARG A 1 323 ? 17.308  -22.797 -66.910 1.00 48.10 323 A 1 
ATOM 2608 C CD  . ARG A 1 323 ? 15.988  -22.929 -67.684 1.00 47.00 323 A 1 
ATOM 2609 N NE  . ARG A 1 323 ? 14.815  -22.724 -66.811 1.00 43.48 323 A 1 
ATOM 2610 C CZ  . ARG A 1 323 ? 13.553  -22.670 -67.204 1.00 40.57 323 A 1 
ATOM 2611 N NH1 . ARG A 1 323 ? 13.221  -22.731 -68.465 1.00 40.63 323 A 1 
ATOM 2612 N NH2 . ARG A 1 323 ? 12.593  -22.553 -66.329 1.00 39.63 323 A 1 
ATOM 2613 N N   . ASN A 1 324 ? 20.902  -25.395 -67.084 1.00 56.30 324 A 1 
ATOM 2614 C CA  . ASN A 1 324 ? 21.713  -26.528 -67.573 1.00 57.74 324 A 1 
ATOM 2615 C C   . ASN A 1 324 ? 21.356  -27.024 -68.996 1.00 59.14 324 A 1 
ATOM 2616 O O   . ASN A 1 324 ? 22.042  -27.885 -69.528 1.00 53.58 324 A 1 
ATOM 2617 C CB  . ASN A 1 324 ? 21.609  -27.691 -66.555 1.00 51.90 324 A 1 
ATOM 2618 C CG  . ASN A 1 324 ? 22.490  -27.518 -65.328 1.00 47.20 324 A 1 
ATOM 2619 O OD1 . ASN A 1 324 ? 23.254  -26.583 -65.207 1.00 44.51 324 A 1 
ATOM 2620 N ND2 . ASN A 1 324 ? 22.402  -28.406 -64.365 1.00 42.35 324 A 1 
ATOM 2621 N N   . SER A 1 325 ? 20.294  -26.520 -69.639 1.00 59.12 325 A 1 
ATOM 2622 C CA  . SER A 1 325 ? 19.835  -26.902 -70.984 1.00 59.86 325 A 1 
ATOM 2623 C C   . SER A 1 325 ? 20.320  -25.976 -72.113 1.00 60.40 325 A 1 
ATOM 2624 O O   . SER A 1 325 ? 19.784  -26.036 -73.215 1.00 55.09 325 A 1 
ATOM 2625 C CB  . SER A 1 325 ? 18.309  -27.030 -70.983 1.00 55.76 325 A 1 
ATOM 2626 O OG  . SER A 1 325 ? 17.709  -25.785 -70.687 1.00 49.98 325 A 1 
ATOM 2627 N N   . GLY A 1 326 ? 21.278  -25.076 -71.878 1.00 57.87 326 A 1 
ATOM 2628 C CA  . GLY A 1 326 ? 21.874  -24.197 -72.902 1.00 59.49 326 A 1 
ATOM 2629 C C   . GLY A 1 326 ? 20.956  -23.118 -73.498 1.00 61.15 326 A 1 
ATOM 2630 O O   . GLY A 1 326 ? 21.414  -22.272 -74.275 1.00 56.69 326 A 1 
ATOM 2631 N N   . SER A 1 327 ? 19.677  -23.104 -73.150 1.00 60.95 327 A 1 
ATOM 2632 C CA  . SER A 1 327 ? 18.709  -22.114 -73.630 1.00 61.94 327 A 1 
ATOM 2633 C C   . SER A 1 327 ? 18.818  -20.820 -72.808 1.00 60.71 327 A 1 
ATOM 2634 O O   . SER A 1 327 ? 18.657  -20.834 -71.580 1.00 56.16 327 A 1 
ATOM 2635 C CB  . SER A 1 327 ? 17.296  -22.700 -73.584 1.00 58.45 327 A 1 
ATOM 2636 O OG  . SER A 1 327 ? 16.512  -22.146 -74.612 1.00 52.03 327 A 1 
ATOM 2637 N N   . ARG A 1 328 ? 19.123  -19.702 -73.474 1.00 63.35 328 A 1 
ATOM 2638 C CA  . ARG A 1 328 ? 19.191  -18.383 -72.819 1.00 63.64 328 A 1 
ATOM 2639 C C   . ARG A 1 328 ? 17.794  -17.974 -72.333 1.00 64.33 328 A 1 
ATOM 2640 O O   . ARG A 1 328 ? 16.868  -17.867 -73.128 1.00 60.21 328 A 1 
ATOM 2641 C CB  . ARG A 1 328 ? 19.778  -17.315 -73.763 1.00 57.87 328 A 1 
ATOM 2642 C CG  . ARG A 1 328 ? 21.316  -17.360 -73.840 1.00 51.61 328 A 1 
ATOM 2643 C CD  . ARG A 1 328 ? 21.846  -16.234 -74.748 1.00 50.38 328 A 1 
ATOM 2644 N NE  . ARG A 1 328 ? 23.324  -16.145 -74.719 1.00 45.85 328 A 1 
ATOM 2645 C CZ  . ARG A 1 328 ? 24.084  -15.358 -75.470 1.00 40.74 328 A 1 
ATOM 2646 N NH1 . ARG A 1 328 ? 23.582  -14.557 -76.366 1.00 40.34 328 A 1 
ATOM 2647 N NH2 . ARG A 1 328 ? 25.384  -15.365 -75.338 1.00 38.02 328 A 1 
ATOM 2648 N N   . LEU A 1 329 ? 17.668  -17.733 -71.044 1.00 65.40 329 A 1 
ATOM 2649 C CA  . LEU A 1 329 ? 16.439  -17.176 -70.472 1.00 65.76 329 A 1 
ATOM 2650 C C   . LEU A 1 329 ? 16.162  -15.775 -71.044 1.00 67.65 329 A 1 
ATOM 2651 O O   . LEU A 1 329 ? 17.072  -14.945 -71.151 1.00 62.13 329 A 1 
ATOM 2652 C CB  . LEU A 1 329 ? 16.542  -17.126 -68.933 1.00 60.53 329 A 1 
ATOM 2653 C CG  . LEU A 1 329 ? 16.198  -18.465 -68.254 1.00 53.78 329 A 1 
ATOM 2654 C CD1 . LEU A 1 329 ? 17.390  -19.047 -67.513 1.00 51.93 329 A 1 
ATOM 2655 C CD2 . LEU A 1 329 ? 15.067  -18.290 -67.253 1.00 51.22 329 A 1 
ATOM 2656 N N   . ASP A 1 330 ? 14.892  -15.508 -71.366 1.00 61.46 330 A 1 
ATOM 2657 C CA  . ASP A 1 330 ? 14.436  -14.172 -71.748 1.00 64.52 330 A 1 
ATOM 2658 C C   . ASP A 1 330 ? 14.573  -13.209 -70.556 1.00 65.11 330 A 1 
ATOM 2659 O O   . ASP A 1 330 ? 13.770  -13.187 -69.616 1.00 61.86 330 A 1 
ATOM 2660 C CB  . ASP A 1 330 ? 13.006  -14.233 -72.308 1.00 61.70 330 A 1 
ATOM 2661 C CG  . ASP A 1 330 ? 12.487  -12.868 -72.785 1.00 56.47 330 A 1 
ATOM 2662 O OD1 . ASP A 1 330 ? 13.163  -11.841 -72.527 1.00 55.29 330 A 1 
ATOM 2663 O OD2 . ASP A 1 330 ? 11.375  -12.857 -73.348 1.00 54.08 330 A 1 
ATOM 2664 N N   . ARG A 1 331 ? 15.648  -12.433 -70.590 1.00 67.42 331 A 1 
ATOM 2665 C CA  . ARG A 1 331 ? 15.996  -11.453 -69.554 1.00 68.12 331 A 1 
ATOM 2666 C C   . ARG A 1 331 ? 14.949  -10.339 -69.416 1.00 69.57 331 A 1 
ATOM 2667 O O   . ARG A 1 331 ? 14.788  -9.808  -68.319 1.00 65.04 331 A 1 
ATOM 2668 C CB  . ARG A 1 331 ? 17.386  -10.859 -69.840 1.00 64.29 331 A 1 
ATOM 2669 C CG  . ARG A 1 331 ? 18.528  -11.880 -69.675 1.00 59.49 331 A 1 
ATOM 2670 C CD  . ARG A 1 331 ? 19.886  -11.207 -69.927 1.00 59.53 331 A 1 
ATOM 2671 N NE  . ARG A 1 331 ? 21.015  -12.123 -69.671 1.00 53.80 331 A 1 
ATOM 2672 C CZ  . ARG A 1 331 ? 22.305  -11.843 -69.804 1.00 48.78 331 A 1 
ATOM 2673 N NH1 . ARG A 1 331 ? 22.725  -10.691 -70.259 1.00 46.65 331 A 1 
ATOM 2674 N NH2 . ARG A 1 331 ? 23.208  -12.725 -69.476 1.00 44.46 331 A 1 
ATOM 2675 N N   . GLY A 1 332 ? 14.245  -10.021 -70.510 1.00 72.11 332 A 1 
ATOM 2676 C CA  . GLY A 1 332 ? 13.172  -9.025  -70.519 1.00 74.58 332 A 1 
ATOM 2677 C C   . GLY A 1 332 ? 11.947  -9.510  -69.742 1.00 77.04 332 A 1 
ATOM 2678 O O   . GLY A 1 332 ? 11.478  -8.830  -68.822 1.00 74.53 332 A 1 
ATOM 2679 N N   . PHE A 1 333 ? 11.506  -10.744 -70.037 1.00 74.23 333 A 1 
ATOM 2680 C CA  . PHE A 1 333 ? 10.391  -11.381 -69.331 1.00 75.13 333 A 1 
ATOM 2681 C C   . PHE A 1 333 ? 10.685  -11.586 -67.835 1.00 76.55 333 A 1 
ATOM 2682 O O   . PHE A 1 333 ? 9.854   -11.256 -66.983 1.00 74.64 333 A 1 
ATOM 2683 C CB  . PHE A 1 333 ? 10.067  -12.716 -70.009 1.00 72.59 333 A 1 
ATOM 2684 C CG  . PHE A 1 333 ? 8.919   -13.461 -69.350 1.00 69.30 333 A 1 
ATOM 2685 C CD1 . PHE A 1 333 ? 9.174   -14.533 -68.477 1.00 66.58 333 A 1 
ATOM 2686 C CD2 . PHE A 1 333 ? 7.593   -13.066 -69.600 1.00 66.51 333 A 1 
ATOM 2687 C CE1 . PHE A 1 333 ? 8.109   -15.216 -67.865 1.00 64.52 333 A 1 
ATOM 2688 C CE2 . PHE A 1 333 ? 6.524   -13.745 -68.986 1.00 66.20 333 A 1 
ATOM 2689 C CZ  . PHE A 1 333 ? 6.779   -14.824 -68.122 1.00 66.79 333 A 1 
ATOM 2690 N N   . ILE A 1 334 ? 11.890  -12.085 -67.509 1.00 72.49 334 A 1 
ATOM 2691 C CA  . ILE A 1 334 ? 12.303  -12.276 -66.106 1.00 72.49 334 A 1 
ATOM 2692 C C   . ILE A 1 334 ? 12.431  -10.929 -65.387 1.00 73.70 334 A 1 
ATOM 2693 O O   . ILE A 1 334 ? 11.992  -10.813 -64.245 1.00 71.08 334 A 1 
ATOM 2694 C CB  . ILE A 1 334 ? 13.610  -13.091 -66.024 1.00 69.62 334 A 1 
ATOM 2695 C CG1 . ILE A 1 334 ? 13.377  -14.508 -66.588 1.00 63.66 334 A 1 
ATOM 2696 C CG2 . ILE A 1 334 ? 14.118  -13.198 -64.566 1.00 63.82 334 A 1 
ATOM 2697 C CD1 . ILE A 1 334 ? 14.680  -15.268 -66.823 1.00 58.65 334 A 1 
ATOM 2698 N N   . GLY A 1 335 ? 12.972  -9.913  -66.074 1.00 73.87 335 A 1 
ATOM 2699 C CA  . GLY A 1 335 ? 13.063  -8.554  -65.542 1.00 74.11 335 A 1 
ATOM 2700 C C   . GLY A 1 335 ? 11.695  -7.962  -65.202 1.00 76.93 335 A 1 
ATOM 2701 O O   . GLY A 1 335 ? 11.483  -7.502  -64.077 1.00 75.75 335 A 1 
ATOM 2702 N N   . HIS A 1 336 ? 10.727  -8.079  -66.140 1.00 77.66 336 A 1 
ATOM 2703 C CA  . HIS A 1 336 ? 9.359   -7.611  -65.901 1.00 79.06 336 A 1 
ATOM 2704 C C   . HIS A 1 336 ? 8.655   -8.412  -64.787 1.00 79.29 336 A 1 
ATOM 2705 O O   . HIS A 1 336 ? 7.978   -7.840  -63.925 1.00 78.34 336 A 1 
ATOM 2706 C CB  . HIS A 1 336 ? 8.579   -7.672  -67.222 1.00 78.68 336 A 1 
ATOM 2707 C CG  . HIS A 1 336 ? 7.214   -7.043  -67.110 1.00 73.28 336 A 1 
ATOM 2708 N ND1 . HIS A 1 336 ? 6.122   -7.584  -66.483 1.00 66.98 336 A 1 
ATOM 2709 C CD2 . HIS A 1 336 ? 6.843   -5.808  -67.568 1.00 66.07 336 A 1 
ATOM 2710 C CE1 . HIS A 1 336 ? 5.115   -6.694  -66.550 1.00 67.50 336 A 1 
ATOM 2711 N NE2 . HIS A 1 336 ? 5.509   -5.595  -67.206 1.00 70.45 336 A 1 
ATOM 2712 N N   . LYS A 1 337 ? 8.848   -9.751  -64.768 1.00 70.39 337 A 1 
ATOM 2713 C CA  . LYS A 1 337 ? 8.316   -10.626 -63.712 1.00 72.16 337 A 1 
ATOM 2714 C C   . LYS A 1 337 ? 8.925   -10.298 -62.346 1.00 73.54 337 A 1 
ATOM 2715 O O   . LYS A 1 337 ? 8.179   -10.202 -61.371 1.00 71.31 337 A 1 
ATOM 2716 C CB  . LYS A 1 337 ? 8.528   -12.091 -64.119 1.00 69.24 337 A 1 
ATOM 2717 C CG  . LYS A 1 337 ? 7.852   -13.078 -63.152 1.00 63.50 337 A 1 
ATOM 2718 C CD  . LYS A 1 337 ? 8.021   -14.520 -63.645 1.00 64.51 337 A 1 
ATOM 2719 C CE  . LYS A 1 337 ? 7.341   -15.505 -62.686 1.00 58.26 337 A 1 
ATOM 2720 N NZ  . LYS A 1 337 ? 7.481   -16.909 -63.152 1.00 54.49 337 A 1 
ATOM 2721 N N   . SER A 1 338 ? 10.253  -10.098 -62.296 1.00 74.72 338 A 1 
ATOM 2722 C CA  . SER A 1 338 ? 10.969  -9.699  -61.080 1.00 73.53 338 A 1 
ATOM 2723 C C   . SER A 1 338 ? 10.482  -8.339  -60.572 1.00 75.56 338 A 1 
ATOM 2724 O O   . SER A 1 338 ? 10.061  -8.242  -59.422 1.00 74.55 338 A 1 
ATOM 2725 C CB  . SER A 1 338 ? 12.486  -9.681  -61.323 1.00 69.92 338 A 1 
ATOM 2726 O OG  . SER A 1 338 ? 13.138  -9.385  -60.112 1.00 60.93 338 A 1 
ATOM 2727 N N   . ALA A 1 339 ? 10.379  -7.333  -61.456 1.00 73.00 339 A 1 
ATOM 2728 C CA  . ALA A 1 339 ? 9.867   -6.007  -61.086 1.00 74.70 339 A 1 
ATOM 2729 C C   . ALA A 1 339 ? 8.424   -6.057  -60.542 1.00 76.56 339 A 1 
ATOM 2730 O O   . ALA A 1 339 ? 8.108   -5.432  -59.526 1.00 76.73 339 A 1 
ATOM 2731 C CB  . ALA A 1 339 ? 9.970   -5.094  -62.315 1.00 73.41 339 A 1 
ATOM 2732 N N   . LYS A 1 340 ? 7.536   -6.861  -61.185 1.00 73.98 340 A 1 
ATOM 2733 C CA  . LYS A 1 340 ? 6.156   -7.072  -60.718 1.00 76.06 340 A 1 
ATOM 2734 C C   . LYS A 1 340 ? 6.115   -7.775  -59.356 1.00 76.73 340 A 1 
ATOM 2735 O O   . LYS A 1 340 ? 5.321   -7.393  -58.492 1.00 76.69 340 A 1 
ATOM 2736 C CB  . LYS A 1 340 ? 5.372   -7.833  -61.796 1.00 75.39 340 A 1 
ATOM 2737 C CG  . LYS A 1 340 ? 3.863   -7.913  -61.496 1.00 68.80 340 A 1 
ATOM 2738 C CD  . LYS A 1 340 ? 3.106   -8.550  -62.672 1.00 68.76 340 A 1 
ATOM 2739 C CE  . LYS A 1 340 ? 1.595   -8.565  -62.410 1.00 60.94 340 A 1 
ATOM 2740 N NZ  . LYS A 1 340 ? 0.833   -9.065  -63.590 1.00 55.18 340 A 1 
ATOM 2741 N N   . MET A 1 341 ? 6.974   -8.793  -59.167 1.00 74.48 341 A 1 
ATOM 2742 C CA  . MET A 1 341 ? 7.093   -9.509  -57.894 1.00 73.96 341 A 1 
ATOM 2743 C C   . MET A 1 341 ? 7.691   -8.631  -56.793 1.00 76.21 341 A 1 
ATOM 2744 O O   . MET A 1 341 ? 7.163   -8.627  -55.685 1.00 74.96 341 A 1 
ATOM 2745 C CB  . MET A 1 341 ? 7.915   -10.790 -58.082 1.00 70.82 341 A 1 
ATOM 2746 C CG  . MET A 1 341 ? 7.145   -11.871 -58.851 1.00 63.64 341 A 1 
ATOM 2747 S SD  . MET A 1 341 ? 5.591   -12.403 -58.066 1.00 59.52 341 A 1 
ATOM 2748 C CE  . MET A 1 341 ? 5.191   -13.827 -59.099 1.00 53.90 341 A 1 
ATOM 2749 N N   . MET A 1 342 ? 8.707   -7.821  -57.120 1.00 72.95 342 A 1 
ATOM 2750 C CA  . MET A 1 342 ? 9.315   -6.871  -56.184 1.00 73.39 342 A 1 
ATOM 2751 C C   . MET A 1 342 ? 8.319   -5.795  -55.739 1.00 75.67 342 A 1 
ATOM 2752 O O   . MET A 1 342 ? 8.179   -5.531  -54.547 1.00 75.94 342 A 1 
ATOM 2753 C CB  . MET A 1 342 ? 10.546  -6.252  -56.847 1.00 70.94 342 A 1 
ATOM 2754 C CG  . MET A 1 342 ? 11.470  -5.564  -55.838 1.00 62.37 342 A 1 
ATOM 2755 S SD  . MET A 1 342 ? 12.867  -4.738  -56.624 1.00 58.43 342 A 1 
ATOM 2756 C CE  . MET A 1 342 ? 14.038  -4.691  -55.242 1.00 52.95 342 A 1 
ATOM 2757 N N   . LYS A 1 343 ? 7.530   -5.249  -56.692 1.00 73.27 343 A 1 
ATOM 2758 C CA  . LYS A 1 343 ? 6.443   -4.308  -56.365 1.00 74.77 343 A 1 
ATOM 2759 C C   . LYS A 1 343 ? 5.396   -4.949  -55.446 1.00 74.75 343 A 1 
ATOM 2760 O O   . LYS A 1 343 ? 4.950   -4.320  -54.487 1.00 75.17 343 A 1 
ATOM 2761 C CB  . LYS A 1 343 ? 5.827   -3.763  -57.663 1.00 75.47 343 A 1 
ATOM 2762 C CG  . LYS A 1 343 ? 4.828   -2.614  -57.402 1.00 69.68 343 A 1 
ATOM 2763 C CD  . LYS A 1 343 ? 4.309   -1.996  -58.713 1.00 69.55 343 A 1 
ATOM 2764 C CE  . LYS A 1 343 ? 3.366   -0.823  -58.408 1.00 61.32 343 A 1 
ATOM 2765 N NZ  . LYS A 1 343 ? 2.888   -0.129  -59.638 1.00 53.94 343 A 1 
ATOM 2766 N N   . ARG A 1 344 ? 5.022   -6.211  -55.719 1.00 76.99 344 A 1 
ATOM 2767 C CA  . ARG A 1 344 ? 4.091   -6.976  -54.875 1.00 76.88 344 A 1 
ATOM 2768 C C   . ARG A 1 344 ? 4.688   -7.282  -53.498 1.00 77.81 344 A 1 
ATOM 2769 O O   . ARG A 1 344 ? 3.973   -7.156  -52.505 1.00 76.65 344 A 1 
ATOM 2770 C CB  . ARG A 1 344 ? 3.653   -8.246  -55.618 1.00 75.98 344 A 1 
ATOM 2771 C CG  . ARG A 1 344 ? 2.512   -8.980  -54.888 1.00 69.49 344 A 1 
ATOM 2772 C CD  . ARG A 1 344 ? 2.056   -10.199 -55.700 1.00 70.26 344 A 1 
ATOM 2773 N NE  . ARG A 1 344 ? 0.944   -10.913 -55.039 1.00 62.72 344 A 1 
ATOM 2774 C CZ  . ARG A 1 344 ? 0.325   -11.993 -55.486 1.00 58.98 344 A 1 
ATOM 2775 N NH1 . ARG A 1 344 ? 0.664   -12.567 -56.608 1.00 54.02 344 A 1 
ATOM 2776 N NH2 . ARG A 1 344 ? -0.653  -12.526 -54.808 1.00 51.26 344 A 1 
ATOM 2777 N N   . SER A 1 345 ? 5.973   -7.663  -53.453 1.00 76.30 345 A 1 
ATOM 2778 C CA  . SER A 1 345 ? 6.712   -7.907  -52.212 1.00 74.38 345 A 1 
ATOM 2779 C C   . SER A 1 345 ? 6.741   -6.653  -51.338 1.00 76.28 345 A 1 
ATOM 2780 O O   . SER A 1 345 ? 6.243   -6.704  -50.216 1.00 76.18 345 A 1 
ATOM 2781 C CB  . SER A 1 345 ? 8.139   -8.387  -52.505 1.00 72.08 345 A 1 
ATOM 2782 O OG  . SER A 1 345 ? 8.734   -8.807  -51.302 1.00 62.82 345 A 1 
ATOM 2783 N N   . LYS A 1 346 ? 7.162   -5.512  -51.902 1.00 75.32 346 A 1 
ATOM 2784 C CA  . LYS A 1 346 ? 7.176   -4.219  -51.188 1.00 75.54 346 A 1 
ATOM 2785 C C   . LYS A 1 346 ? 5.792   -3.810  -50.674 1.00 77.92 346 A 1 
ATOM 2786 O O   . LYS A 1 346 ? 5.663   -3.345  -49.549 1.00 76.71 346 A 1 
ATOM 2787 C CB  . LYS A 1 346 ? 7.757   -3.120  -52.095 1.00 72.46 346 A 1 
ATOM 2788 C CG  . LYS A 1 346 ? 9.280   -3.247  -52.261 1.00 66.21 346 A 1 
ATOM 2789 C CD  . LYS A 1 346 ? 9.862   -2.062  -53.049 1.00 65.34 346 A 1 
ATOM 2790 C CE  . LYS A 1 346 ? 11.390  -2.188  -53.116 1.00 57.33 346 A 1 
ATOM 2791 N NZ  . LYS A 1 346 ? 12.041  -1.003  -53.735 1.00 50.61 346 A 1 
ATOM 2792 N N   . ALA A 1 347 ? 4.731   -4.038  -51.464 1.00 77.09 347 A 1 
ATOM 2793 C CA  . ALA A 1 347 ? 3.356   -3.749  -51.033 1.00 77.19 347 A 1 
ATOM 2794 C C   . ALA A 1 347 ? 2.845   -4.695  -49.926 1.00 78.32 347 A 1 
ATOM 2795 O O   . ALA A 1 347 ? 1.973   -4.324  -49.141 1.00 78.73 347 A 1 
ATOM 2796 C CB  . ALA A 1 347 ? 2.441   -3.802  -52.262 1.00 77.02 347 A 1 
ATOM 2797 N N   . ILE A 1 348 ? 3.327   -5.941  -49.888 1.00 77.55 348 A 1 
ATOM 2798 C CA  . ILE A 1 348 ? 3.026   -6.889  -48.803 1.00 76.76 348 A 1 
ATOM 2799 C C   . ILE A 1 348 ? 3.829   -6.526  -47.552 1.00 79.10 348 A 1 
ATOM 2800 O O   . ILE A 1 348 ? 3.280   -6.552  -46.452 1.00 78.55 348 A 1 
ATOM 2801 C CB  . ILE A 1 348 ? 3.281   -8.345  -49.261 1.00 75.12 348 A 1 
ATOM 2802 C CG1 . ILE A 1 348 ? 2.229   -8.767  -50.317 1.00 70.23 348 A 1 
ATOM 2803 C CG2 . ILE A 1 348 ? 3.239   -9.325  -48.072 1.00 71.11 348 A 1 
ATOM 2804 C CD1 . ILE A 1 348 ? 2.584   -10.062 -51.068 1.00 66.14 348 A 1 
ATOM 2805 N N   . GLU A 1 349 ? 5.096   -6.173  -47.733 1.00 76.75 349 A 1 
ATOM 2806 C CA  . GLU A 1 349 ? 5.985   -5.738  -46.659 1.00 75.35 349 A 1 
ATOM 2807 C C   . GLU A 1 349 ? 5.461   -4.469  -45.982 1.00 75.68 349 A 1 
ATOM 2808 O O   . GLU A 1 349 ? 5.278   -4.476  -44.767 1.00 76.77 349 A 1 
ATOM 2809 C CB  . GLU A 1 349 ? 7.383   -5.551  -47.255 1.00 74.56 349 A 1 
ATOM 2810 C CG  . GLU A 1 349 ? 8.451   -5.267  -46.195 1.00 65.78 349 A 1 
ATOM 2811 C CD  . GLU A 1 349 ? 9.855   -5.180  -46.819 1.00 63.62 349 A 1 
ATOM 2812 O OE1 . GLU A 1 349 ? 10.818  -5.119  -46.027 1.00 58.87 349 A 1 
ATOM 2813 O OE2 . GLU A 1 349 ? 9.946   -5.186  -48.074 1.00 58.97 349 A 1 
ATOM 2814 N N   . ALA A 1 350 ? 5.082   -3.457  -46.767 1.00 76.28 350 A 1 
ATOM 2815 C CA  . ALA A 1 350 ? 4.490   -2.225  -46.234 1.00 75.67 350 A 1 
ATOM 2816 C C   . ALA A 1 350 ? 3.210   -2.490  -45.423 1.00 76.80 350 A 1 
ATOM 2817 O O   . ALA A 1 350 ? 3.053   -1.968  -44.319 1.00 76.22 350 A 1 
ATOM 2818 C CB  . ALA A 1 350 ? 4.225   -1.268  -47.404 1.00 75.63 350 A 1 
ATOM 2819 N N   . ARG A 1 351 ? 2.314   -3.367  -45.923 1.00 76.48 351 A 1 
ATOM 2820 C CA  . ARG A 1 351 ? 1.099   -3.771  -45.184 1.00 74.79 351 A 1 
ATOM 2821 C C   . ARG A 1 351 ? 1.419   -4.521  -43.892 1.00 77.11 351 A 1 
ATOM 2822 O O   . ARG A 1 351 ? 0.758   -4.302  -42.879 1.00 78.70 351 A 1 
ATOM 2823 C CB  . ARG A 1 351 ? 0.184   -4.617  -46.079 1.00 75.11 351 A 1 
ATOM 2824 C CG  . ARG A 1 351 ? -0.614  -3.735  -47.041 1.00 68.49 351 A 1 
ATOM 2825 C CD  . ARG A 1 351 ? -1.603  -4.573  -47.865 1.00 68.80 351 A 1 
ATOM 2826 N NE  . ARG A 1 351 ? -0.939  -5.342  -48.927 1.00 60.80 351 A 1 
ATOM 2827 C CZ  . ARG A 1 351 ? -1.479  -6.318  -49.638 1.00 54.67 351 A 1 
ATOM 2828 N NH1 . ARG A 1 351 ? -2.676  -6.779  -49.388 1.00 49.80 351 A 1 
ATOM 2829 N NH2 . ARG A 1 351 ? -0.828  -6.843  -50.626 1.00 48.47 351 A 1 
ATOM 2830 N N   . ARG A 1 352 ? 2.417   -5.406  -43.921 1.00 75.91 352 A 1 
ATOM 2831 C CA  . ARG A 1 352 ? 2.856   -6.130  -42.724 1.00 74.31 352 A 1 
ATOM 2832 C C   . ARG A 1 352 ? 3.525   -5.204  -41.718 1.00 76.09 352 A 1 
ATOM 2833 O O   . ARG A 1 352 ? 3.257   -5.353  -40.531 1.00 78.23 352 A 1 
ATOM 2834 C CB  . ARG A 1 352 ? 3.796   -7.273  -43.095 1.00 75.60 352 A 1 
ATOM 2835 C CG  . ARG A 1 352 ? 3.019   -8.435  -43.724 1.00 74.31 352 A 1 
ATOM 2836 C CD  . ARG A 1 352 ? 4.018   -9.524  -44.094 1.00 73.45 352 A 1 
ATOM 2837 N NE  . ARG A 1 352 ? 3.355   -10.697 -44.692 1.00 67.93 352 A 1 
ATOM 2838 C CZ  . ARG A 1 352 ? 3.967   -11.622 -45.401 1.00 63.71 352 A 1 
ATOM 2839 N NH1 . ARG A 1 352 ? 5.248   -11.584 -45.596 1.00 58.14 352 A 1 
ATOM 2840 N NH2 . ARG A 1 352 ? 3.296   -12.600 -45.939 1.00 59.26 352 A 1 
ATOM 2841 N N   . GLN A 1 353 ? 4.332   -4.264  -42.204 1.00 80.63 353 A 1 
ATOM 2842 C CA  . GLN A 1 353 ? 4.969   -3.277  -41.338 1.00 78.41 353 A 1 
ATOM 2843 C C   . GLN A 1 353 ? 3.933   -2.362  -40.676 1.00 78.62 353 A 1 
ATOM 2844 O O   . GLN A 1 353 ? 4.021   -2.137  -39.475 1.00 78.48 353 A 1 
ATOM 2845 C CB  . GLN A 1 353 ? 6.012   -2.480  -42.140 1.00 78.49 353 A 1 
ATOM 2846 C CG  . GLN A 1 353 ? 6.922   -1.653  -41.221 1.00 72.19 353 A 1 
ATOM 2847 C CD  . GLN A 1 353 ? 7.703   -2.530  -40.245 1.00 68.93 353 A 1 
ATOM 2848 O OE1 . GLN A 1 353 ? 8.225   -3.577  -40.592 1.00 65.22 353 A 1 
ATOM 2849 N NE2 . GLN A 1 353 ? 7.785   -2.174  -38.988 1.00 61.44 353 A 1 
ATOM 2850 N N   . SER A 1 354 ? 2.912   -1.930  -41.430 1.00 73.85 354 A 1 
ATOM 2851 C CA  . SER A 1 354 ? 1.768   -1.205  -40.848 1.00 72.17 354 A 1 
ATOM 2852 C C   . SER A 1 354 ? 1.086   -2.038  -39.763 1.00 71.34 354 A 1 
ATOM 2853 O O   . SER A 1 354 ? 0.986   -1.591  -38.626 1.00 73.29 354 A 1 
ATOM 2854 C CB  . SER A 1 354 ? 0.758   -0.830  -41.928 1.00 73.80 354 A 1 
ATOM 2855 O OG  . SER A 1 354 ? -0.233  0.041   -41.436 1.00 63.86 354 A 1 
ATOM 2856 N N   . ALA A 1 355 ? 0.751   -3.306  -40.059 1.00 80.00 355 A 1 
ATOM 2857 C CA  . ALA A 1 355 ? 0.129   -4.193  -39.073 1.00 77.55 355 A 1 
ATOM 2858 C C   . ALA A 1 355 ? 1.024   -4.474  -37.848 1.00 78.95 355 A 1 
ATOM 2859 O O   . ALA A 1 355 ? 0.513   -4.680  -36.745 1.00 80.16 355 A 1 
ATOM 2860 C CB  . ALA A 1 355 ? -0.263  -5.494  -39.780 1.00 77.86 355 A 1 
ATOM 2861 N N   . ILE A 1 356 ? 2.350   -4.525  -38.029 1.00 76.87 356 A 1 
ATOM 2862 C CA  . ILE A 1 356 ? 3.314   -4.623  -36.922 1.00 74.38 356 A 1 
ATOM 2863 C C   . ILE A 1 356 ? 3.281   -3.351  -36.076 1.00 75.80 356 A 1 
ATOM 2864 O O   . ILE A 1 356 ? 3.234   -3.454  -34.851 1.00 76.36 356 A 1 
ATOM 2865 C CB  . ILE A 1 356 ? 4.740   -4.917  -37.449 1.00 75.33 356 A 1 
ATOM 2866 C CG1 . ILE A 1 356 ? 4.832   -6.375  -37.947 1.00 73.59 356 A 1 
ATOM 2867 C CG2 . ILE A 1 356 ? 5.818   -4.672  -36.372 1.00 74.19 356 A 1 
ATOM 2868 C CD1 . ILE A 1 356 ? 6.031   -6.626  -38.875 1.00 68.98 356 A 1 
ATOM 2869 N N   . ASN A 1 357 ? 3.288   -2.178  -36.716 1.00 79.14 357 A 1 
ATOM 2870 C CA  . ASN A 1 357 ? 3.236   -0.896  -36.022 1.00 76.65 357 A 1 
ATOM 2871 C C   . ASN A 1 357 ? 1.918   -0.746  -35.252 1.00 74.70 357 A 1 
ATOM 2872 O O   . ASN A 1 357 ? 1.950   -0.437  -34.064 1.00 75.67 357 A 1 
ATOM 2873 C CB  . ASN A 1 357 ? 3.440   0.249   -37.027 1.00 78.28 357 A 1 
ATOM 2874 C CG  . ASN A 1 357 ? 4.836   0.313   -37.628 1.00 75.77 357 A 1 
ATOM 2875 O OD1 . ASN A 1 357 ? 5.772   -0.383  -37.255 1.00 69.82 357 A 1 
ATOM 2876 N ND2 . ASN A 1 357 ? 5.027   1.184   -38.595 1.00 71.41 357 A 1 
ATOM 2877 N N   . ASP A 1 358 ? 0.784   -1.081  -35.886 1.00 73.41 358 A 1 
ATOM 2878 C CA  . ASP A 1 358 ? -0.537  -1.036  -35.254 1.00 72.68 358 A 1 
ATOM 2879 C C   . ASP A 1 358 ? -0.593  -1.961  -34.027 1.00 71.54 358 A 1 
ATOM 2880 O O   . ASP A 1 358 ? -0.975  -1.546  -32.931 1.00 70.53 358 A 1 
ATOM 2881 C CB  . ASP A 1 358 ? -1.629  -1.441  -36.265 1.00 74.33 358 A 1 
ATOM 2882 C CG  . ASP A 1 358 ? -1.720  -0.541  -37.502 1.00 70.34 358 A 1 
ATOM 2883 O OD1 . ASP A 1 358 ? -1.324  0.638   -37.416 1.00 66.10 358 A 1 
ATOM 2884 O OD2 . ASP A 1 358 ? -2.143  -1.070  -38.559 1.00 67.94 358 A 1 
ATOM 2885 N N   . LYS A 1 359 ? -0.132  -3.215  -34.175 1.00 70.68 359 A 1 
ATOM 2886 C CA  . LYS A 1 359 ? -0.076  -4.164  -33.051 1.00 70.06 359 A 1 
ATOM 2887 C C   . LYS A 1 359 ? 0.932   -3.763  -31.978 1.00 70.44 359 A 1 
ATOM 2888 O O   . LYS A 1 359 ? 0.709   -4.072  -30.811 1.00 72.64 359 A 1 
ATOM 2889 C CB  . LYS A 1 359 ? 0.230   -5.580  -33.551 1.00 71.49 359 A 1 
ATOM 2890 C CG  . LYS A 1 359 ? -0.978  -6.194  -34.260 1.00 73.12 359 A 1 
ATOM 2891 C CD  . LYS A 1 359 ? -0.755  -7.685  -34.529 1.00 72.84 359 A 1 
ATOM 2892 C CE  . LYS A 1 359 ? -2.009  -8.251  -35.199 1.00 67.91 359 A 1 
ATOM 2893 N NZ  . LYS A 1 359 ? -2.306  -9.620  -34.737 1.00 60.63 359 A 1 
ATOM 2894 N N   . SER A 1 360 ? 2.031   -3.126  -32.357 1.00 73.38 360 A 1 
ATOM 2895 C CA  . SER A 1 360 ? 3.025   -2.629  -31.402 1.00 70.60 360 A 1 
ATOM 2896 C C   . SER A 1 360 ? 2.487   -1.444  -30.603 1.00 68.54 360 A 1 
ATOM 2897 O O   . SER A 1 360 ? 2.751   -1.367  -29.409 1.00 68.54 360 A 1 
ATOM 2898 C CB  . SER A 1 360 ? 4.328   -2.243  -32.106 1.00 73.49 360 A 1 
ATOM 2899 O OG  . SER A 1 360 ? 4.862   -3.361  -32.791 1.00 65.68 360 A 1 
ATOM 2900 N N   . GLY A 1 361 ? 1.677   -0.586  -31.230 1.00 63.95 361 A 1 
ATOM 2901 C CA  . GLY A 1 361 ? 0.967   0.500   -30.547 1.00 62.10 361 A 1 
ATOM 2902 C C   . GLY A 1 361 ? -0.090  0.012   -29.549 1.00 63.21 361 A 1 
ATOM 2903 O O   . GLY A 1 361 ? -0.384  0.708   -28.582 1.00 61.42 361 A 1 
ATOM 2904 N N   . LEU A 1 362 ? -0.622  -1.208  -29.738 1.00 57.99 362 A 1 
ATOM 2905 C CA  . LEU A 1 362 ? -1.567  -1.843  -28.807 1.00 53.47 362 A 1 
ATOM 2906 C C   . LEU A 1 362 ? -0.890  -2.522  -27.604 1.00 55.17 362 A 1 
ATOM 2907 O O   . LEU A 1 362 ? -1.589  -2.963  -26.692 1.00 57.15 362 A 1 
ATOM 2908 C CB  . LEU A 1 362 ? -2.435  -2.859  -29.574 1.00 53.69 362 A 1 
ATOM 2909 C CG  . LEU A 1 362 ? -3.378  -2.256  -30.634 1.00 49.80 362 A 1 
ATOM 2910 C CD1 . LEU A 1 362 ? -4.017  -3.385  -31.438 1.00 45.18 362 A 1 
ATOM 2911 C CD2 . LEU A 1 362 ? -4.487  -1.414  -30.008 1.00 50.96 362 A 1 
ATOM 2912 N N   . LEU A 1 363 ? 0.440   -2.656  -27.593 1.00 57.23 363 A 1 
ATOM 2913 C CA  . LEU A 1 363 ? 1.148   -3.244  -26.456 1.00 55.80 363 A 1 
ATOM 2914 C C   . LEU A 1 363 ? 1.004   -2.337  -25.236 1.00 58.38 363 A 1 
ATOM 2915 O O   . LEU A 1 363 ? 1.539   -1.228  -25.188 1.00 60.20 363 A 1 
ATOM 2916 C CB  . LEU A 1 363 ? 2.631   -3.494  -26.773 1.00 56.25 363 A 1 
ATOM 2917 C CG  . LEU A 1 363 ? 2.900   -4.638  -27.765 1.00 53.77 363 A 1 
ATOM 2918 C CD1 . LEU A 1 363 ? 4.382   -4.662  -28.137 1.00 48.49 363 A 1 
ATOM 2919 C CD2 . LEU A 1 363 ? 2.556   -6.007  -27.172 1.00 53.05 363 A 1 
ATOM 2920 N N   . LYS A 1 364 ? 0.325   -2.849  -24.217 1.00 57.98 364 A 1 
ATOM 2921 C CA  . LYS A 1 364 ? 0.198   -2.142  -22.947 1.00 57.64 364 A 1 
ATOM 2922 C C   . LYS A 1 364 ? 1.504   -2.226  -22.167 1.00 58.64 364 A 1 
ATOM 2923 O O   . LYS A 1 364 ? 2.134   -3.281  -22.070 1.00 56.94 364 A 1 
ATOM 2924 C CB  . LYS A 1 364 ? -0.993  -2.677  -22.155 1.00 55.25 364 A 1 
ATOM 2925 C CG  . LYS A 1 364 ? -2.323  -2.436  -22.899 1.00 53.45 364 A 1 
ATOM 2926 C CD  . LYS A 1 364 ? -3.465  -2.804  -21.970 1.00 49.95 364 A 1 
ATOM 2927 C CE  . LYS A 1 364 ? -4.846  -2.667  -22.578 1.00 44.11 364 A 1 
ATOM 2928 N NZ  . LYS A 1 364 ? -5.858  -3.025  -21.559 1.00 36.99 364 A 1 
ATOM 2929 N N   . ASN A 1 365 ? 1.897   -1.099  -21.609 1.00 61.44 365 A 1 
ATOM 2930 C CA  . ASN A 1 365 ? 3.093   -0.996  -20.781 1.00 59.44 365 A 1 
ATOM 2931 C C   . ASN A 1 365 ? 2.755   -1.414  -19.341 1.00 59.82 365 A 1 
ATOM 2932 O O   . ASN A 1 365 ? 2.513   -0.568  -18.480 1.00 58.39 365 A 1 
ATOM 2933 C CB  . ASN A 1 365 ? 3.669   0.423   -20.942 1.00 54.73 365 A 1 
ATOM 2934 C CG  . ASN A 1 365 ? 5.078   0.563   -20.393 1.00 48.99 365 A 1 
ATOM 2935 O OD1 . ASN A 1 365 ? 5.649   -0.299  -19.754 1.00 43.59 365 A 1 
ATOM 2936 N ND2 . ASN A 1 365 ? 5.699   1.707   -20.609 1.00 43.47 365 A 1 
ATOM 2937 N N   . ILE A 1 366 ? 2.683   -2.726  -19.118 1.00 64.39 366 A 1 
ATOM 2938 C CA  . ILE A 1 366 ? 2.352   -3.310  -17.817 1.00 62.78 366 A 1 
ATOM 2939 C C   . ILE A 1 366 ? 3.547   -3.142  -16.878 1.00 64.13 366 A 1 
ATOM 2940 O O   . ILE A 1 366 ? 4.677   -3.484  -17.229 1.00 60.32 366 A 1 
ATOM 2941 C CB  . ILE A 1 366 ? 1.939   -4.793  -17.968 1.00 58.16 366 A 1 
ATOM 2942 C CG1 . ILE A 1 366 ? 0.739   -4.929  -18.934 1.00 53.27 366 A 1 
ATOM 2943 C CG2 . ILE A 1 366 ? 1.582   -5.409  -16.604 1.00 54.17 366 A 1 
ATOM 2944 C CD1 . ILE A 1 366 ? 0.561   -6.356  -19.444 1.00 48.62 366 A 1 
ATOM 2945 N N   . GLU A 1 367 ? 3.295   -2.640  -15.668 1.00 64.60 367 A 1 
ATOM 2946 C CA  . GLU A 1 367 ? 4.258   -2.710  -14.568 1.00 63.99 367 A 1 
ATOM 2947 C C   . GLU A 1 367 ? 4.352   -4.164  -14.076 1.00 63.02 367 A 1 
ATOM 2948 O O   . GLU A 1 367 ? 3.744   -4.542  -13.079 1.00 58.84 367 A 1 
ATOM 2949 C CB  . GLU A 1 367 ? 3.877   -1.749  -13.425 1.00 60.64 367 A 1 
ATOM 2950 C CG  . GLU A 1 367 ? 4.059   -0.267  -13.796 1.00 55.09 367 A 1 
ATOM 2951 C CD  . GLU A 1 367 ? 3.880   0.681   -12.595 1.00 51.41 367 A 1 
ATOM 2952 O OE1 . GLU A 1 367 ? 4.373   1.835   -12.702 1.00 48.87 367 A 1 
ATOM 2953 O OE2 . GLU A 1 367 ? 3.296   0.275   -11.565 1.00 49.38 367 A 1 
ATOM 2954 N N   . SER A 1 368 ? 5.098   -5.012  -14.801 1.00 60.53 368 A 1 
ATOM 2955 C CA  . SER A 1 368 ? 5.393   -6.363  -14.331 1.00 60.62 368 A 1 
ATOM 2956 C C   . SER A 1 368 ? 6.278   -6.278  -13.089 1.00 61.59 368 A 1 
ATOM 2957 O O   . SER A 1 368 ? 7.359   -5.687  -13.126 1.00 57.18 368 A 1 
ATOM 2958 C CB  . SER A 1 368 ? 6.041   -7.220  -15.424 1.00 54.92 368 A 1 
ATOM 2959 O OG  . SER A 1 368 ? 7.200   -6.609  -15.952 1.00 48.97 368 A 1 
ATOM 2960 N N   . ALA A 1 369 ? 5.826   -6.881  -11.997 1.00 64.91 369 A 1 
ATOM 2961 C CA  . ALA A 1 369 ? 6.660   -7.120  -10.833 1.00 64.04 369 A 1 
ATOM 2962 C C   . ALA A 1 369 ? 7.673   -8.216  -11.183 1.00 67.17 369 A 1 
ATOM 2963 O O   . ALA A 1 369 ? 7.423   -9.399  -10.982 1.00 61.72 369 A 1 
ATOM 2964 C CB  . ALA A 1 369 ? 5.760   -7.473  -9.645  1.00 57.27 369 A 1 
ATOM 2965 N N   . ASP A 1 370 ? 8.816   -7.826  -11.743 1.00 66.99 370 A 1 
ATOM 2966 C CA  . ASP A 1 370 ? 9.897   -8.767  -12.012 1.00 70.50 370 A 1 
ATOM 2967 C C   . ASP A 1 370 ? 10.291  -9.499  -10.726 1.00 73.08 370 A 1 
ATOM 2968 O O   . ASP A 1 370 ? 10.472  -8.882  -9.669  1.00 68.90 370 A 1 
ATOM 2969 C CB  . ASP A 1 370 ? 11.126  -8.050  -12.586 1.00 65.73 370 A 1 
ATOM 2970 C CG  . ASP A 1 370 ? 11.012  -7.639  -14.052 1.00 61.44 370 A 1 
ATOM 2971 O OD1 . ASP A 1 370 ? 10.316  -8.351  -14.807 1.00 58.85 370 A 1 
ATOM 2972 O OD2 . ASP A 1 370 ? 11.719  -6.669  -14.414 1.00 58.85 370 A 1 
ATOM 2973 N N   . THR A 1 371 ? 10.471  -10.823 -10.821 1.00 69.98 371 A 1 
ATOM 2974 C CA  . THR A 1 371 ? 10.858  -11.654 -9.680  1.00 72.36 371 A 1 
ATOM 2975 C C   . THR A 1 371 ? 12.237  -11.246 -9.164  1.00 74.38 371 A 1 
ATOM 2976 O O   . THR A 1 371 ? 13.218  -11.150 -9.914  1.00 69.62 371 A 1 
ATOM 2977 C CB  . THR A 1 371 ? 10.813  -13.151 -10.014 1.00 66.84 371 A 1 
ATOM 2978 O OG1 . THR A 1 371 ? 11.562  -13.428 -11.178 1.00 60.38 371 A 1 
ATOM 2979 C CG2 . THR A 1 371 ? 9.389   -13.624 -10.278 1.00 61.29 371 A 1 
ATOM 2980 N N   . LEU A 1 372 ? 12.314  -10.977 -7.860  1.00 75.06 372 A 1 
ATOM 2981 C CA  . LEU A 1 372 ? 13.573  -10.734 -7.167  1.00 74.90 372 A 1 
ATOM 2982 C C   . LEU A 1 372 ? 14.302  -12.067 -6.947  1.00 77.83 372 A 1 
ATOM 2983 O O   . LEU A 1 372 ? 13.688  -13.132 -6.924  1.00 75.53 372 A 1 
ATOM 2984 C CB  . LEU A 1 372 ? 13.301  -9.975  -5.858  1.00 71.12 372 A 1 
ATOM 2985 C CG  . LEU A 1 372 ? 12.707  -8.561  -6.021  1.00 68.50 372 A 1 
ATOM 2986 C CD1 . LEU A 1 372 ? 12.315  -7.996  -4.659  1.00 64.41 372 A 1 
ATOM 2987 C CD2 . LEU A 1 372 ? 13.708  -7.600  -6.666  1.00 64.49 372 A 1 
ATOM 2988 N N   . LYS A 1 373 ? 15.631  -12.023 -6.794  1.00 77.44 373 A 1 
ATOM 2989 C CA  . LYS A 1 373 ? 16.457  -13.185 -6.441  1.00 76.72 373 A 1 
ATOM 2990 C C   . LYS A 1 373 ? 17.198  -12.900 -5.145  1.00 78.39 373 A 1 
ATOM 2991 O O   . LYS A 1 373 ? 17.557  -11.757 -4.897  1.00 72.69 373 A 1 
ATOM 2992 C CB  . LYS A 1 373 ? 17.430  -13.540 -7.575  1.00 69.85 373 A 1 
ATOM 2993 C CG  . LYS A 1 373 ? 16.716  -14.075 -8.828  1.00 62.95 373 A 1 
ATOM 2994 C CD  . LYS A 1 373 ? 17.738  -14.568 -9.855  1.00 59.10 373 A 1 
ATOM 2995 C CE  . LYS A 1 373 ? 17.031  -15.146 -11.088 1.00 50.94 373 A 1 
ATOM 2996 N NZ  . LYS A 1 373 ? 17.999  -15.725 -12.054 1.00 43.77 373 A 1 
ATOM 2997 N N   . ILE A 1 374 ? 17.438  -13.949 -4.361  1.00 77.86 374 A 1 
ATOM 2998 C CA  . ILE A 1 374 ? 18.236  -13.889 -3.133  1.00 78.42 374 A 1 
ATOM 2999 C C   . ILE A 1 374 ? 19.406  -14.859 -3.246  1.00 78.61 374 A 1 
ATOM 3000 O O   . ILE A 1 374 ? 19.246  -15.985 -3.723  1.00 73.99 374 A 1 
ATOM 3001 C CB  . ILE A 1 374 ? 17.351  -14.128 -1.890  1.00 76.01 374 A 1 
ATOM 3002 C CG1 . ILE A 1 374 ? 18.151  -13.871 -0.592  1.00 72.00 374 A 1 
ATOM 3003 C CG2 . ILE A 1 374 ? 16.710  -15.526 -1.881  1.00 71.25 374 A 1 
ATOM 3004 C CD1 . ILE A 1 374 ? 17.258  -13.757 0.647   1.00 67.29 374 A 1 
ATOM 3005 N N   . THR A 1 375 ? 20.592  -14.419 -2.819  1.00 76.90 375 A 1 
ATOM 3006 C CA  . THR A 1 375 ? 21.818  -15.219 -2.832  1.00 75.72 375 A 1 
ATOM 3007 C C   . THR A 1 375 ? 22.090  -15.739 -1.426  1.00 76.92 375 A 1 
ATOM 3008 O O   . THR A 1 375 ? 22.872  -15.160 -0.680  1.00 72.47 375 A 1 
ATOM 3009 C CB  . THR A 1 375 ? 23.001  -14.418 -3.403  1.00 71.80 375 A 1 
ATOM 3010 O OG1 . THR A 1 375 ? 22.647  -13.843 -4.649  1.00 65.63 375 A 1 
ATOM 3011 C CG2 . THR A 1 375 ? 24.200  -15.319 -3.684  1.00 62.97 375 A 1 
ATOM 3012 N N   . GLN A 1 376 ? 21.450  -16.848 -1.040  1.00 81.96 376 A 1 
ATOM 3013 C CA  . GLN A 1 376 ? 21.680  -17.450 0.274   1.00 82.92 376 A 1 
ATOM 3014 C C   . GLN A 1 376 ? 22.646  -18.636 0.211   1.00 84.56 376 A 1 
ATOM 3015 O O   . GLN A 1 376 ? 22.509  -19.538 -0.619  1.00 80.52 376 A 1 
ATOM 3016 C CB  . GLN A 1 376 ? 20.346  -17.817 0.940   1.00 78.29 376 A 1 
ATOM 3017 C CG  . GLN A 1 376 ? 20.586  -18.144 2.428   1.00 74.84 376 A 1 
ATOM 3018 C CD  . GLN A 1 376 ? 19.316  -18.290 3.234   1.00 73.33 376 A 1 
ATOM 3019 O OE1 . GLN A 1 376 ? 18.290  -18.735 2.768   1.00 66.77 376 A 1 
ATOM 3020 N NE2 . GLN A 1 376 ? 19.349  -17.943 4.501   1.00 64.48 376 A 1 
ATOM 3021 N N   . MET A 1 377 ? 23.606  -18.666 1.138   1.00 86.66 377 A 1 
ATOM 3022 C CA  . MET A 1 377 ? 24.473  -19.817 1.363   1.00 87.61 377 A 1 
ATOM 3023 C C   . MET A 1 377 ? 23.836  -20.794 2.347   1.00 88.67 377 A 1 
ATOM 3024 O O   . MET A 1 377 ? 23.222  -20.414 3.340   1.00 85.12 377 A 1 
ATOM 3025 C CB  . MET A 1 377 ? 25.850  -19.383 1.869   1.00 84.56 377 A 1 
ATOM 3026 C CG  . MET A 1 377 ? 26.618  -18.565 0.831   1.00 78.50 377 A 1 
ATOM 3027 S SD  . MET A 1 377 ? 28.378  -18.379 1.186   1.00 74.49 377 A 1 
ATOM 3028 C CE  . MET A 1 377 ? 28.312  -17.515 2.779   1.00 62.98 377 A 1 
ATOM 3029 N N   . ARG A 1 378 ? 24.042  -22.089 2.109   1.00 90.30 378 A 1 
ATOM 3030 C CA  . ARG A 1 378 ? 23.614  -23.143 3.032   1.00 90.62 378 A 1 
ATOM 3031 C C   . ARG A 1 378 ? 24.614  -23.265 4.180   1.00 91.71 378 A 1 
ATOM 3032 O O   . ARG A 1 378 ? 25.792  -23.510 3.939   1.00 88.24 378 A 1 
ATOM 3033 C CB  . ARG A 1 378 ? 23.427  -24.449 2.253   1.00 87.58 378 A 1 
ATOM 3034 C CG  . ARG A 1 378 ? 22.839  -25.563 3.124   1.00 79.16 378 A 1 
ATOM 3035 C CD  . ARG A 1 378 ? 22.553  -26.797 2.270   1.00 75.38 378 A 1 
ATOM 3036 N NE  . ARG A 1 378 ? 22.069  -27.926 3.086   1.00 67.13 378 A 1 
ATOM 3037 C CZ  . ARG A 1 378 ? 21.635  -29.093 2.633   1.00 59.82 378 A 1 
ATOM 3038 N NH1 . ARG A 1 378 ? 21.569  -29.353 1.362   1.00 56.53 378 A 1 
ATOM 3039 N NH2 . ARG A 1 378 ? 21.266  -30.028 3.456   1.00 53.90 378 A 1 
ATOM 3040 N N   . TYR A 1 379 ? 24.139  -23.167 5.420   1.00 90.79 379 A 1 
ATOM 3041 C CA  . TYR A 1 379 ? 24.960  -23.443 6.595   1.00 91.33 379 A 1 
ATOM 3042 C C   . TYR A 1 379 ? 25.111  -24.956 6.807   1.00 91.96 379 A 1 
ATOM 3043 O O   . TYR A 1 379 ? 24.235  -25.740 6.419   1.00 89.95 379 A 1 
ATOM 3044 C CB  . TYR A 1 379 ? 24.383  -22.717 7.824   1.00 90.80 379 A 1 
ATOM 3045 C CG  . TYR A 1 379 ? 25.370  -22.589 8.971   1.00 91.20 379 A 1 
ATOM 3046 C CD1 . TYR A 1 379 ? 25.084  -23.152 10.227  1.00 85.13 379 A 1 
ATOM 3047 C CD2 . TYR A 1 379 ? 26.588  -21.911 8.774   1.00 86.08 379 A 1 
ATOM 3048 C CE1 . TYR A 1 379 ? 26.012  -23.043 11.278  1.00 85.86 379 A 1 
ATOM 3049 C CE2 . TYR A 1 379 ? 27.524  -21.811 9.821   1.00 86.18 379 A 1 
ATOM 3050 C CZ  . TYR A 1 379 ? 27.238  -22.382 11.073  1.00 89.72 379 A 1 
ATOM 3051 O OH  . TYR A 1 379 ? 28.151  -22.308 12.069  1.00 88.35 379 A 1 
ATOM 3052 N N   . HIS A 1 380 ? 26.246  -25.376 7.380   1.00 92.96 380 A 1 
ATOM 3053 C CA  . HIS A 1 380 ? 26.609  -26.795 7.509   1.00 92.63 380 A 1 
ATOM 3054 C C   . HIS A 1 380 ? 25.804  -27.542 8.586   1.00 93.07 380 A 1 
ATOM 3055 O O   . HIS A 1 380 ? 25.567  -28.739 8.436   1.00 89.68 380 A 1 
ATOM 3056 C CB  . HIS A 1 380 ? 28.123  -26.907 7.753   1.00 90.62 380 A 1 
ATOM 3057 C CG  . HIS A 1 380 ? 28.598  -26.230 9.015   1.00 87.63 380 A 1 
ATOM 3058 N ND1 . HIS A 1 380 ? 28.892  -24.894 9.172   1.00 75.89 380 A 1 
ATOM 3059 C CD2 . HIS A 1 380 ? 28.822  -26.838 10.216  1.00 76.82 380 A 1 
ATOM 3060 C CE1 . HIS A 1 380 ? 29.289  -24.698 10.442  1.00 75.67 380 A 1 
ATOM 3061 N NE2 . HIS A 1 380 ? 29.264  -25.855 11.115  1.00 78.85 380 A 1 
ATOM 3062 N N   . THR A 1 381 ? 25.336  -26.847 9.635   1.00 93.66 381 A 1 
ATOM 3063 C CA  . THR A 1 381 ? 24.437  -27.395 10.663  1.00 93.39 381 A 1 
ATOM 3064 C C   . THR A 1 381 ? 23.015  -26.854 10.507  1.00 93.72 381 A 1 
ATOM 3065 O O   . THR A 1 381 ? 22.781  -25.864 9.811   1.00 90.87 381 A 1 
ATOM 3066 C CB  . THR A 1 381 ? 24.963  -27.135 12.084  1.00 91.12 381 A 1 
ATOM 3067 O OG1 . THR A 1 381 ? 25.087  -25.760 12.320  1.00 79.71 381 A 1 
ATOM 3068 C CG2 . THR A 1 381 ? 26.328  -27.774 12.320  1.00 78.05 381 A 1 
ATOM 3069 N N   . ASN A 1 382 ? 22.048  -27.528 11.150  1.00 93.92 382 A 1 
ATOM 3070 C CA  . ASN A 1 382 ? 20.672  -27.029 11.162  1.00 94.34 382 A 1 
ATOM 3071 C C   . ASN A 1 382 ? 20.522  -25.819 12.093  1.00 95.03 382 A 1 
ATOM 3072 O O   . ASN A 1 382 ? 19.915  -24.833 11.693  1.00 92.13 382 A 1 
ATOM 3073 C CB  . ASN A 1 382 ? 19.701  -28.155 11.550  1.00 91.37 382 A 1 
ATOM 3074 C CG  . ASN A 1 382 ? 18.273  -27.782 11.177  1.00 84.35 382 A 1 
ATOM 3075 O OD1 . ASN A 1 382 ? 18.025  -27.368 10.056  1.00 73.73 382 A 1 
ATOM 3076 N ND2 . ASN A 1 382 ? 17.321  -27.925 12.067  1.00 73.72 382 A 1 
ATOM 3077 N N   . LEU A 1 383 ? 21.123  -25.877 13.286  1.00 93.86 383 A 1 
ATOM 3078 C CA  . LEU A 1 383 ? 21.102  -24.801 14.277  1.00 94.66 383 A 1 
ATOM 3079 C C   . LEU A 1 383 ? 22.151  -23.733 13.938  1.00 95.08 383 A 1 
ATOM 3080 O O   . LEU A 1 383 ? 23.343  -24.042 13.859  1.00 92.92 383 A 1 
ATOM 3081 C CB  . LEU A 1 383 ? 21.332  -25.419 15.671  1.00 93.71 383 A 1 
ATOM 3082 C CG  . LEU A 1 383 ? 21.217  -24.417 16.832  1.00 92.85 383 A 1 
ATOM 3083 C CD1 . LEU A 1 383 ? 19.787  -23.906 17.003  1.00 85.88 383 A 1 
ATOM 3084 C CD2 . LEU A 1 383 ? 21.641  -25.097 18.132  1.00 86.72 383 A 1 
ATOM 3085 N N   . LEU A 1 384 ? 21.717  -22.490 13.763  1.00 94.75 384 A 1 
ATOM 3086 C CA  . LEU A 1 384 ? 22.576  -21.342 13.473  1.00 94.91 384 A 1 
ATOM 3087 C C   . LEU A 1 384 ? 22.900  -20.560 14.748  1.00 94.91 384 A 1 
ATOM 3088 O O   . LEU A 1 384 ? 24.058  -20.219 14.992  1.00 92.81 384 A 1 
ATOM 3089 C CB  . LEU A 1 384 ? 21.900  -20.419 12.436  1.00 94.31 384 A 1 
ATOM 3090 C CG  . LEU A 1 384 ? 21.976  -20.891 10.968  1.00 93.55 384 A 1 
ATOM 3091 C CD1 . LEU A 1 384 ? 21.120  -22.120 10.663  1.00 85.56 384 A 1 
ATOM 3092 C CD2 . LEU A 1 384 ? 21.493  -19.765 10.049  1.00 85.69 384 A 1 
ATOM 3093 N N   . ILE A 1 385 ? 21.875  -20.265 15.545  1.00 95.40 385 A 1 
ATOM 3094 C CA  . ILE A 1 385 ? 21.968  -19.442 16.756  1.00 95.55 385 A 1 
ATOM 3095 C C   . ILE A 1 385 ? 21.038  -20.021 17.827  1.00 95.77 385 A 1 
ATOM 3096 O O   . ILE A 1 385 ? 19.937  -20.467 17.513  1.00 94.21 385 A 1 
ATOM 3097 C CB  . ILE A 1 385 ? 21.628  -17.959 16.437  1.00 94.43 385 A 1 
ATOM 3098 C CG1 . ILE A 1 385 ? 22.674  -17.362 15.465  1.00 88.73 385 A 1 
ATOM 3099 C CG2 . ILE A 1 385 ? 21.540  -17.106 17.721  1.00 89.78 385 A 1 
ATOM 3100 C CD1 . ILE A 1 385 ? 22.431  -15.908 15.047  1.00 85.12 385 A 1 
ATOM 3101 N N   . SER A 1 386 ? 21.459  -19.979 19.100  1.00 95.51 386 A 1 
ATOM 3102 C CA  . SER A 1 386 ? 20.594  -20.266 20.249  1.00 95.47 386 A 1 
ATOM 3103 C C   . SER A 1 386 ? 20.795  -19.245 21.359  1.00 95.43 386 A 1 
ATOM 3104 O O   . SER A 1 386 ? 21.934  -18.918 21.698  1.00 93.54 386 A 1 
ATOM 3105 C CB  . SER A 1 386 ? 20.817  -21.688 20.784  1.00 93.56 386 A 1 
ATOM 3106 O OG  . SER A 1 386 ? 22.135  -21.858 21.274  1.00 84.96 386 A 1 
ATOM 3107 N N   . LEU A 1 387 ? 19.692  -18.784 21.935  1.00 94.26 387 A 1 
ATOM 3108 C CA  . LEU A 1 387 ? 19.639  -17.952 23.127  1.00 94.00 387 A 1 
ATOM 3109 C C   . LEU A 1 387 ? 18.897  -18.723 24.219  1.00 94.13 387 A 1 
ATOM 3110 O O   . LEU A 1 387 ? 17.804  -19.241 23.971  1.00 92.54 387 A 1 
ATOM 3111 C CB  . LEU A 1 387 ? 18.945  -16.605 22.836  1.00 93.16 387 A 1 
ATOM 3112 C CG  . LEU A 1 387 ? 19.672  -15.691 21.825  1.00 91.51 387 A 1 
ATOM 3113 C CD1 . LEU A 1 387 ? 19.227  -15.944 20.384  1.00 82.14 387 A 1 
ATOM 3114 C CD2 . LEU A 1 387 ? 19.374  -14.223 22.137  1.00 82.84 387 A 1 
ATOM 3115 N N   . GLU A 1 388 ? 19.472  -18.779 25.428  1.00 93.30 388 A 1 
ATOM 3116 C CA  . GLU A 1 388 ? 18.874  -19.412 26.605  1.00 93.13 388 A 1 
ATOM 3117 C C   . GLU A 1 388 ? 18.939  -18.431 27.777  1.00 92.94 388 A 1 
ATOM 3118 O O   . GLU A 1 388 ? 20.023  -18.096 28.258  1.00 89.58 388 A 1 
ATOM 3119 C CB  . GLU A 1 388 ? 19.603  -20.727 26.949  1.00 91.65 388 A 1 
ATOM 3120 C CG  . GLU A 1 388 ? 19.450  -21.831 25.890  1.00 83.58 388 A 1 
ATOM 3121 C CD  . GLU A 1 388 ? 20.362  -23.049 26.144  1.00 81.78 388 A 1 
ATOM 3122 O OE1 . GLU A 1 388 ? 20.636  -23.789 25.166  1.00 72.43 388 A 1 
ATOM 3123 O OE2 . GLU A 1 388 ? 20.864  -23.210 27.274  1.00 73.65 388 A 1 
ATOM 3124 N N   . SER A 1 389 ? 17.771  -17.950 28.217  1.00 92.87 389 A 1 
ATOM 3125 C CA  . SER A 1 389 ? 17.621  -16.982 29.316  1.00 92.74 389 A 1 
ATOM 3126 C C   . SER A 1 389 ? 18.500  -15.732 29.165  1.00 92.77 389 A 1 
ATOM 3127 O O   . SER A 1 389 ? 19.070  -15.228 30.134  1.00 89.25 389 A 1 
ATOM 3128 C CB  . SER A 1 389 ? 17.813  -17.677 30.668  1.00 90.91 389 A 1 
ATOM 3129 O OG  . SER A 1 389 ? 16.855  -18.710 30.810  1.00 81.48 389 A 1 
ATOM 3130 N N   . VAL A 1 390 ? 18.631  -15.225 27.942  1.00 92.36 390 A 1 
ATOM 3131 C CA  . VAL A 1 390 ? 19.480  -14.065 27.648  1.00 92.41 390 A 1 
ATOM 3132 C C   . VAL A 1 390 ? 18.787  -12.774 28.080  1.00 92.22 390 A 1 
ATOM 3133 O O   . VAL A 1 390 ? 17.638  -12.514 27.727  1.00 90.22 390 A 1 
ATOM 3134 C CB  . VAL A 1 390 ? 19.898  -14.033 26.164  1.00 92.17 390 A 1 
ATOM 3135 C CG1 . VAL A 1 390 ? 20.669  -12.757 25.795  1.00 86.04 390 A 1 
ATOM 3136 C CG2 . VAL A 1 390 ? 20.816  -15.223 25.850  1.00 85.43 390 A 1 
ATOM 3137 N N   . SER A 1 391 ? 19.511  -11.943 28.827  1.00 92.38 391 A 1 
ATOM 3138 C CA  . SER A 1 391 ? 19.091  -10.587 29.195  1.00 91.84 391 A 1 
ATOM 3139 C C   . SER A 1 391 ? 20.140  -9.588  28.723  1.00 92.25 391 A 1 
ATOM 3140 O O   . SER A 1 391 ? 21.326  -9.811  28.946  1.00 90.63 391 A 1 
ATOM 3141 C CB  . SER A 1 391 ? 18.876  -10.472 30.707  1.00 90.81 391 A 1 
ATOM 3142 O OG  . SER A 1 391 ? 17.957  -11.456 31.153  1.00 84.61 391 A 1 
ATOM 3143 N N   . VAL A 1 392 ? 19.712  -8.517  28.058  1.00 91.13 392 A 1 
ATOM 3144 C CA  . VAL A 1 392 ? 20.599  -7.513  27.444  1.00 90.59 392 A 1 
ATOM 3145 C C   . VAL A 1 392 ? 20.527  -6.204  28.224  1.00 90.65 392 A 1 
ATOM 3146 O O   . VAL A 1 392 ? 19.438  -5.770  28.600  1.00 88.55 392 A 1 
ATOM 3147 C CB  . VAL A 1 392 ? 20.254  -7.299  25.956  1.00 89.75 392 A 1 
ATOM 3148 C CG1 . VAL A 1 392 ? 21.185  -6.275  25.293  1.00 82.80 392 A 1 
ATOM 3149 C CG2 . VAL A 1 392 ? 20.373  -8.602  25.156  1.00 82.81 392 A 1 
ATOM 3150 N N   . PHE A 1 393 ? 21.674  -5.553  28.422  1.00 89.60 393 A 1 
ATOM 3151 C CA  . PHE A 1 393 ? 21.827  -4.362  29.254  1.00 88.84 393 A 1 
ATOM 3152 C C   . PHE A 1 393 ? 22.557  -3.237  28.515  1.00 88.73 393 A 1 
ATOM 3153 O O   . PHE A 1 393 ? 23.493  -3.473  27.749  1.00 85.40 393 A 1 
ATOM 3154 C CB  . PHE A 1 393 ? 22.567  -4.733  30.551  1.00 87.56 393 A 1 
ATOM 3155 C CG  . PHE A 1 393 ? 21.888  -5.808  31.383  1.00 88.27 393 A 1 
ATOM 3156 C CD1 . PHE A 1 393 ? 21.013  -5.455  32.425  1.00 80.65 393 A 1 
ATOM 3157 C CD2 . PHE A 1 393 ? 22.119  -7.170  31.106  1.00 82.40 393 A 1 
ATOM 3158 C CE1 . PHE A 1 393 ? 20.370  -6.451  33.178  1.00 80.15 393 A 1 
ATOM 3159 C CE2 . PHE A 1 393 ? 21.469  -8.168  31.855  1.00 81.48 393 A 1 
ATOM 3160 C CZ  . PHE A 1 393 ? 20.594  -7.808  32.890  1.00 85.35 393 A 1 
ATOM 3161 N N   . TYR A 1 394 ? 22.159  -1.997  28.808  1.00 86.69 394 A 1 
ATOM 3162 C CA  . TYR A 1 394 ? 22.895  -0.777  28.482  1.00 85.20 394 A 1 
ATOM 3163 C C   . TYR A 1 394 ? 23.272  -0.081  29.794  1.00 85.57 394 A 1 
ATOM 3164 O O   . TYR A 1 394 ? 22.438  0.576   30.425  1.00 79.81 394 A 1 
ATOM 3165 C CB  . TYR A 1 394 ? 22.066  0.138   27.572  1.00 83.36 394 A 1 
ATOM 3166 C CG  . TYR A 1 394 ? 21.855  -0.393  26.165  1.00 83.04 394 A 1 
ATOM 3167 C CD1 . TYR A 1 394 ? 22.858  -0.221  25.189  1.00 77.95 394 A 1 
ATOM 3168 C CD2 . TYR A 1 394 ? 20.656  -1.043  25.830  1.00 78.97 394 A 1 
ATOM 3169 C CE1 . TYR A 1 394 ? 22.655  -0.689  23.875  1.00 77.03 394 A 1 
ATOM 3170 C CE2 . TYR A 1 394 ? 20.449  -1.515  24.516  1.00 77.46 394 A 1 
ATOM 3171 C CZ  . TYR A 1 394 ? 21.446  -1.332  23.537  1.00 80.76 394 A 1 
ATOM 3172 O OH  . TYR A 1 394 ? 21.241  -1.775  22.269  1.00 77.72 394 A 1 
ATOM 3173 N N   . GLY A 1 395 ? 24.517  -0.272  30.225  1.00 83.13 395 A 1 
ATOM 3174 C CA  . GLY A 1 395 ? 24.926  0.095   31.581  1.00 82.73 395 A 1 
ATOM 3175 C C   . GLY A 1 395 ? 24.124  -0.702  32.618  1.00 84.95 395 A 1 
ATOM 3176 O O   . GLY A 1 395 ? 24.081  -1.927  32.552  1.00 80.28 395 A 1 
ATOM 3177 N N   . GLU A 1 396 ? 23.455  -0.008  33.528  1.00 84.01 396 A 1 
ATOM 3178 C CA  . GLU A 1 396 ? 22.621  -0.642  34.570  1.00 85.06 396 A 1 
ATOM 3179 C C   . GLU A 1 396 ? 21.180  -0.941  34.111  1.00 85.48 396 A 1 
ATOM 3180 O O   . GLU A 1 396 ? 20.439  -1.647  34.787  1.00 79.43 396 A 1 
ATOM 3181 C CB  . GLU A 1 396 ? 22.595  0.252   35.818  1.00 81.92 396 A 1 
ATOM 3182 C CG  . GLU A 1 396 ? 23.996  0.442   36.428  1.00 75.52 396 A 1 
ATOM 3183 C CD  . GLU A 1 396 ? 23.979  1.245   37.741  1.00 67.81 396 A 1 
ATOM 3184 O OE1 . GLU A 1 396 ? 25.040  1.264   38.401  1.00 60.99 396 A 1 
ATOM 3185 O OE2 . GLU A 1 396 ? 22.928  1.842   38.059  1.00 62.47 396 A 1 
ATOM 3186 N N   . LYS A 1 397 ? 20.765  -0.422  32.960  1.00 86.69 397 A 1 
ATOM 3187 C CA  . LYS A 1 397 ? 19.387  -0.554  32.482  1.00 86.54 397 A 1 
ATOM 3188 C C   . LYS A 1 397 ? 19.224  -1.806  31.622  1.00 88.63 397 A 1 
ATOM 3189 O O   . LYS A 1 397 ? 19.824  -1.915  30.552  1.00 85.43 397 A 1 
ATOM 3190 C CB  . LYS A 1 397 ? 18.967  0.732   31.759  1.00 82.13 397 A 1 
ATOM 3191 C CG  . LYS A 1 397 ? 17.465  0.740   31.459  1.00 71.29 397 A 1 
ATOM 3192 C CD  . LYS A 1 397 ? 17.046  2.062   30.802  1.00 65.76 397 A 1 
ATOM 3193 C CE  . LYS A 1 397 ? 15.542  2.039   30.521  1.00 56.99 397 A 1 
ATOM 3194 N NZ  . LYS A 1 397 ? 15.083  3.312   29.907  1.00 48.52 397 A 1 
ATOM 3195 N N   . ALA A 1 398 ? 18.345  -2.708  32.047  1.00 85.29 398 A 1 
ATOM 3196 C CA  . ALA A 1 398 ? 17.938  -3.852  31.237  1.00 85.42 398 A 1 
ATOM 3197 C C   . ALA A 1 398 ? 17.070  -3.398  30.052  1.00 86.06 398 A 1 
ATOM 3198 O O   . ALA A 1 398 ? 16.048  -2.741  30.239  1.00 81.78 398 A 1 
ATOM 3199 C CB  . ALA A 1 398 ? 17.218  -4.869  32.129  1.00 82.99 398 A 1 
ATOM 3200 N N   . ALA A 1 399 ? 17.475  -3.757  28.837  1.00 86.06 399 A 1 
ATOM 3201 C CA  . ALA A 1 399 ? 16.705  -3.523  27.616  1.00 84.65 399 A 1 
ATOM 3202 C C   . ALA A 1 399 ? 15.686  -4.644  27.355  1.00 86.08 399 A 1 
ATOM 3203 O O   . ALA A 1 399 ? 14.594  -4.382  26.859  1.00 82.02 399 A 1 
ATOM 3204 C CB  . ALA A 1 399 ? 17.684  -3.384  26.445  1.00 82.71 399 A 1 
ATOM 3205 N N   . CYS A 1 400 ? 16.052  -5.887  27.677  1.00 87.87 400 A 1 
ATOM 3206 C CA  . CYS A 1 400 ? 15.168  -7.053  27.663  1.00 87.62 400 A 1 
ATOM 3207 C C   . CYS A 1 400 ? 15.695  -8.116  28.630  1.00 89.09 400 A 1 
ATOM 3208 O O   . CYS A 1 400 ? 16.891  -8.131  28.942  1.00 86.48 400 A 1 
ATOM 3209 C CB  . CYS A 1 400 ? 15.038  -7.596  26.230  1.00 83.46 400 A 1 
ATOM 3210 S SG  . CYS A 1 400 ? 16.654  -8.043  25.533  1.00 79.45 400 A 1 
ATOM 3211 N N   . GLN A 1 401 ? 14.814  -8.996  29.098  1.00 90.28 401 A 1 
ATOM 3212 C CA  . GLN A 1 401 ? 15.146  -9.997  30.113  1.00 90.21 401 A 1 
ATOM 3213 C C   . GLN A 1 401 ? 14.618  -11.381 29.736  1.00 90.51 401 A 1 
ATOM 3214 O O   . GLN A 1 401 ? 13.537  -11.506 29.167  1.00 87.22 401 A 1 
ATOM 3215 C CB  . GLN A 1 401 ? 14.597  -9.567  31.482  1.00 87.70 401 A 1 
ATOM 3216 C CG  . GLN A 1 401 ? 15.246  -8.278  32.009  1.00 81.59 401 A 1 
ATOM 3217 C CD  . GLN A 1 401 ? 14.753  -7.885  33.398  1.00 80.60 401 A 1 
ATOM 3218 O OE1 . GLN A 1 401 ? 13.937  -8.532  34.021  1.00 72.53 401 A 1 
ATOM 3219 N NE2 . GLN A 1 401 ? 15.237  -6.795  33.948  1.00 69.07 401 A 1 
ATOM 3220 N N   . ASN A 1 402 ? 15.386  -12.414 30.103  1.00 90.58 402 A 1 
ATOM 3221 C CA  . ASN A 1 402 ? 15.021  -13.828 30.011  1.00 91.11 402 A 1 
ATOM 3222 C C   . ASN A 1 402 ? 14.532  -14.275 28.618  1.00 91.51 402 A 1 
ATOM 3223 O O   . ASN A 1 402 ? 13.525  -14.970 28.477  1.00 87.82 402 A 1 
ATOM 3224 C CB  . ASN A 1 402 ? 14.052  -14.164 31.160  1.00 88.36 402 A 1 
ATOM 3225 C CG  . ASN A 1 402 ? 13.890  -15.661 31.350  1.00 82.57 402 A 1 
ATOM 3226 O OD1 . ASN A 1 402 ? 14.787  -16.453 31.100  1.00 74.48 402 A 1 
ATOM 3227 N ND2 . ASN A 1 402 ? 12.752  -16.097 31.824  1.00 73.01 402 A 1 
ATOM 3228 N N   . ILE A 1 403 ? 15.248  -13.870 27.577  1.00 92.30 403 A 1 
ATOM 3229 C CA  . ILE A 1 403 ? 14.908  -14.214 26.194  1.00 92.18 403 A 1 
ATOM 3230 C C   . ILE A 1 403 ? 15.512  -15.573 25.835  1.00 93.07 403 A 1 
ATOM 3231 O O   . ILE A 1 403 ? 16.720  -15.788 25.961  1.00 91.10 403 A 1 
ATOM 3232 C CB  . ILE A 1 403 ? 15.342  -13.098 25.224  1.00 90.95 403 A 1 
ATOM 3233 C CG1 . ILE A 1 403 ? 14.782  -11.711 25.620  1.00 85.69 403 A 1 
ATOM 3234 C CG2 . ILE A 1 403 ? 14.943  -13.451 23.785  1.00 84.59 403 A 1 
ATOM 3235 C CD1 . ILE A 1 403 ? 13.262  -11.653 25.834  1.00 74.48 403 A 1 
ATOM 3236 N N   . GLY A 1 404 ? 14.671  -16.487 25.334  1.00 94.10 404 A 1 
ATOM 3237 C CA  . GLY A 1 404 ? 15.077  -17.815 24.884  1.00 94.08 404 A 1 
ATOM 3238 C C   . GLY A 1 404 ? 14.459  -18.182 23.542  1.00 94.49 404 A 1 
ATOM 3239 O O   . GLY A 1 404 ? 13.240  -18.244 23.419  1.00 92.19 404 A 1 
ATOM 3240 N N   . PHE A 1 405 ? 15.276  -18.432 22.523  1.00 93.90 405 A 1 
ATOM 3241 C CA  . PHE A 1 405 ? 14.855  -18.995 21.239  1.00 93.96 405 A 1 
ATOM 3242 C C   . PHE A 1 405 ? 16.047  -19.523 20.433  1.00 94.97 405 A 1 
ATOM 3243 O O   . PHE A 1 405 ? 17.200  -19.179 20.680  1.00 93.82 405 A 1 
ATOM 3244 C CB  . PHE A 1 405 ? 14.061  -17.968 20.409  1.00 92.80 405 A 1 
ATOM 3245 C CG  . PHE A 1 405 ? 14.835  -16.760 19.921  1.00 94.13 405 A 1 
ATOM 3246 C CD1 . PHE A 1 405 ? 14.958  -15.625 20.746  1.00 90.58 405 A 1 
ATOM 3247 C CD2 . PHE A 1 405 ? 15.404  -16.752 18.639  1.00 91.11 405 A 1 
ATOM 3248 C CE1 . PHE A 1 405 ? 15.637  -14.487 20.288  1.00 89.54 405 A 1 
ATOM 3249 C CE2 . PHE A 1 405 ? 16.087  -15.613 18.177  1.00 89.97 405 A 1 
ATOM 3250 C CZ  . PHE A 1 405 ? 16.203  -14.476 19.001  1.00 91.29 405 A 1 
ATOM 3251 N N   . SER A 1 406 ? 15.751  -20.351 19.432  1.00 95.80 406 A 1 
ATOM 3252 C CA  . SER A 1 406 ? 16.733  -20.852 18.468  1.00 95.81 406 A 1 
ATOM 3253 C C   . SER A 1 406 ? 16.387  -20.425 17.044  1.00 95.78 406 A 1 
ATOM 3254 O O   . SER A 1 406 ? 15.213  -20.289 16.683  1.00 93.76 406 A 1 
ATOM 3255 C CB  . SER A 1 406 ? 16.862  -22.377 18.569  1.00 94.30 406 A 1 
ATOM 3256 O OG  . SER A 1 406 ? 15.620  -23.010 18.319  1.00 85.63 406 A 1 
ATOM 3257 N N   . ILE A 1 407 ? 17.424  -20.231 16.236  1.00 95.61 407 A 1 
ATOM 3258 C CA  . ILE A 1 407 ? 17.343  -19.991 14.796  1.00 95.55 407 A 1 
ATOM 3259 C C   . ILE A 1 407 ? 17.899  -21.217 14.090  1.00 95.56 407 A 1 
ATOM 3260 O O   . ILE A 1 407 ? 19.090  -21.531 14.204  1.00 93.98 407 A 1 
ATOM 3261 C CB  . ILE A 1 407 ? 18.095  -18.715 14.359  1.00 94.83 407 A 1 
ATOM 3262 C CG1 . ILE A 1 407 ? 17.714  -17.504 15.237  1.00 92.38 407 A 1 
ATOM 3263 C CG2 . ILE A 1 407 ? 17.827  -18.451 12.864  1.00 92.47 407 A 1 
ATOM 3264 C CD1 . ILE A 1 407 ? 18.343  -16.177 14.812  1.00 90.15 407 A 1 
ATOM 3265 N N   . GLU A 1 408 ? 17.036  -21.887 13.345  1.00 95.49 408 A 1 
ATOM 3266 C CA  . GLU A 1 408 ? 17.371  -23.035 12.521  1.00 95.19 408 A 1 
ATOM 3267 C C   . GLU A 1 408 ? 17.332  -22.679 11.036  1.00 94.81 408 A 1 
ATOM 3268 O O   . GLU A 1 408 ? 16.768  -21.669 10.605  1.00 93.03 408 A 1 
ATOM 3269 C CB  . GLU A 1 408 ? 16.434  -24.203 12.838  1.00 94.44 408 A 1 
ATOM 3270 C CG  . GLU A 1 408 ? 16.565  -24.677 14.293  1.00 91.20 408 A 1 
ATOM 3271 C CD  . GLU A 1 408 ? 15.653  -25.871 14.616  1.00 88.69 408 A 1 
ATOM 3272 O OE1 . GLU A 1 408 ? 15.857  -26.442 15.711  1.00 78.21 408 A 1 
ATOM 3273 O OE2 . GLU A 1 408 ? 14.783  -26.205 13.781  1.00 78.88 408 A 1 
ATOM 3274 N N   . ARG A 1 409 ? 17.946  -23.527 10.218  1.00 94.80 409 A 1 
ATOM 3275 C CA  . ARG A 1 409 ? 17.968  -23.330 8.771   1.00 94.18 409 A 1 
ATOM 3276 C C   . ARG A 1 409 ? 16.555  -23.348 8.192   1.00 93.88 409 A 1 
ATOM 3277 O O   . ARG A 1 409 ? 15.819  -24.317 8.362   1.00 91.06 409 A 1 
ATOM 3278 C CB  . ARG A 1 409 ? 18.858  -24.404 8.139   1.00 91.96 409 A 1 
ATOM 3279 C CG  . ARG A 1 409 ? 19.085  -24.122 6.649   1.00 83.60 409 A 1 
ATOM 3280 C CD  . ARG A 1 409 ? 19.921  -25.240 6.016   1.00 83.12 409 A 1 
ATOM 3281 N NE  . ARG A 1 409 ? 19.142  -26.483 5.893   1.00 74.13 409 A 1 
ATOM 3282 C CZ  . ARG A 1 409 ? 19.606  -27.716 5.926   1.00 69.54 409 A 1 
ATOM 3283 N NH1 . ARG A 1 409 ? 20.878  -27.964 6.031   1.00 64.04 409 A 1 
ATOM 3284 N NH2 . ARG A 1 409 ? 18.777  -28.726 5.872   1.00 58.49 409 A 1 
ATOM 3285 N N   . GLY A 1 410 ? 16.217  -22.311 7.433   1.00 91.84 410 A 1 
ATOM 3286 C CA  . GLY A 1 410 ? 14.892  -22.126 6.834   1.00 91.39 410 A 1 
ATOM 3287 C C   . GLY A 1 410 ? 13.875  -21.446 7.755   1.00 92.83 410 A 1 
ATOM 3288 O O   . GLY A 1 410 ? 12.761  -21.160 7.312   1.00 90.79 410 A 1 
ATOM 3289 N N   . ASP A 1 411 ? 14.249  -21.158 9.012   1.00 93.06 411 A 1 
ATOM 3290 C CA  . ASP A 1 411 ? 13.416  -20.352 9.892   1.00 93.53 411 A 1 
ATOM 3291 C C   . ASP A 1 411 ? 13.279  -18.920 9.368   1.00 94.42 411 A 1 
ATOM 3292 O O   . ASP A 1 411 ? 14.248  -18.277 8.955   1.00 93.14 411 A 1 
ATOM 3293 C CB  . ASP A 1 411 ? 13.969  -20.299 11.324  1.00 92.18 411 A 1 
ATOM 3294 C CG  . ASP A 1 411 ? 13.663  -21.519 12.185  1.00 90.68 411 A 1 
ATOM 3295 O OD1 . ASP A 1 411 ? 12.715  -22.278 11.887  1.00 85.21 411 A 1 
ATOM 3296 O OD2 . ASP A 1 411 ? 14.269  -21.611 13.275  1.00 86.24 411 A 1 
ATOM 3297 N N   . ARG A 1 412 ? 12.070  -18.405 9.463   1.00 96.03 412 A 1 
ATOM 3298 C CA  . ARG A 1 412 ? 11.737  -16.997 9.262   1.00 96.25 412 A 1 
ATOM 3299 C C   . ARG A 1 412 ? 11.108  -16.496 10.551  1.00 96.61 412 A 1 
ATOM 3300 O O   . ARG A 1 412 ? 9.929   -16.729 10.809  1.00 95.43 412 A 1 
ATOM 3301 C CB  . ARG A 1 412 ? 10.833  -16.853 8.028   1.00 95.26 412 A 1 
ATOM 3302 C CG  . ARG A 1 412 ? 11.559  -17.287 6.746   1.00 93.02 412 A 1 
ATOM 3303 C CD  . ARG A 1 412 ? 10.672  -17.177 5.510   1.00 90.96 412 A 1 
ATOM 3304 N NE  . ARG A 1 412 ? 9.479   -18.044 5.575   1.00 85.02 412 A 1 
ATOM 3305 C CZ  . ARG A 1 412 ? 9.431   -19.350 5.411   1.00 83.53 412 A 1 
ATOM 3306 N NH1 . ARG A 1 412 ? 10.488  -20.064 5.153   1.00 71.96 412 A 1 
ATOM 3307 N NH2 . ARG A 1 412 ? 8.287   -19.970 5.505   1.00 74.00 412 A 1 
ATOM 3308 N N   . ILE A 1 413 ? 11.926  -15.900 11.399  1.00 96.60 413 A 1 
ATOM 3309 C CA  . ILE A 1 413 ? 11.558  -15.556 12.773  1.00 96.76 413 A 1 
ATOM 3310 C C   . ILE A 1 413 ? 11.199  -14.076 12.844  1.00 96.82 413 A 1 
ATOM 3311 O O   . ILE A 1 413 ? 12.026  -13.223 12.533  1.00 95.76 413 A 1 
ATOM 3312 C CB  . ILE A 1 413 ? 12.670  -15.929 13.772  1.00 96.17 413 A 1 
ATOM 3313 C CG1 . ILE A 1 413 ? 13.037  -17.423 13.624  1.00 93.43 413 A 1 
ATOM 3314 C CG2 . ILE A 1 413 ? 12.215  -15.593 15.207  1.00 93.90 413 A 1 
ATOM 3315 C CD1 . ILE A 1 413 ? 14.044  -17.940 14.648  1.00 87.19 413 A 1 
ATOM 3316 N N   . ALA A 1 414 ? 9.979   -13.789 13.292  1.00 96.13 414 A 1 
ATOM 3317 C CA  . ALA A 1 414 ? 9.542   -12.434 13.595  1.00 95.90 414 A 1 
ATOM 3318 C C   . ALA A 1 414 ? 9.753   -12.131 15.083  1.00 95.77 414 A 1 
ATOM 3319 O O   . ALA A 1 414 ? 9.180   -12.812 15.939  1.00 94.58 414 A 1 
ATOM 3320 C CB  . ALA A 1 414 ? 8.074   -12.275 13.178  1.00 95.10 414 A 1 
ATOM 3321 N N   . LEU A 1 415 ? 10.527  -11.088 15.396  1.00 95.20 415 A 1 
ATOM 3322 C CA  . LEU A 1 415 ? 10.600  -10.514 16.740  1.00 94.54 415 A 1 
ATOM 3323 C C   . LEU A 1 415 ? 9.479   -9.481  16.902  1.00 93.67 415 A 1 
ATOM 3324 O O   . LEU A 1 415 ? 9.480   -8.432  16.255  1.00 91.28 415 A 1 
ATOM 3325 C CB  . LEU A 1 415 ? 11.979  -9.889  17.007  1.00 93.72 415 A 1 
ATOM 3326 C CG  . LEU A 1 415 ? 13.182  -10.846 16.928  1.00 89.68 415 A 1 
ATOM 3327 C CD1 . LEU A 1 415 ? 14.461  -10.067 17.240  1.00 84.50 415 A 1 
ATOM 3328 C CD2 . LEU A 1 415 ? 13.075  -12.004 17.914  1.00 84.76 415 A 1 
ATOM 3329 N N   . CYS A 1 416 ? 8.533   -9.782  17.768  1.00 93.15 416 A 1 
ATOM 3330 C CA  . CYS A 1 416 ? 7.364   -8.957  18.046  1.00 91.95 416 A 1 
ATOM 3331 C C   . CYS A 1 416 ? 7.453   -8.356  19.455  1.00 91.29 416 A 1 
ATOM 3332 O O   . CYS A 1 416 ? 8.019   -8.957  20.358  1.00 89.15 416 A 1 
ATOM 3333 C CB  . CYS A 1 416 ? 6.100   -9.812  17.880  1.00 91.18 416 A 1 
ATOM 3334 S SG  . CYS A 1 416 ? 5.941   -10.425 16.172  1.00 87.77 416 A 1 
ATOM 3335 N N   . GLY A 1 417 ? 6.858   -7.183  19.660  1.00 89.78 417 A 1 
ATOM 3336 C CA  . GLY A 1 417 ? 6.833   -6.507  20.962  1.00 88.75 417 A 1 
ATOM 3337 C C   . GLY A 1 417 ? 6.630   -5.003  20.819  1.00 88.63 417 A 1 
ATOM 3338 O O   . GLY A 1 417 ? 6.760   -4.455  19.718  1.00 86.41 417 A 1 
ATOM 3339 N N   . LYS A 1 418 ? 6.333   -4.325  21.931  1.00 85.72 418 A 1 
ATOM 3340 C CA  . LYS A 1 418 ? 6.157   -2.865  21.959  1.00 84.86 418 A 1 
ATOM 3341 C C   . LYS A 1 418 ? 7.457   -2.133  21.600  1.00 85.75 418 A 1 
ATOM 3342 O O   . LYS A 1 418 ? 8.552   -2.706  21.628  1.00 82.36 418 A 1 
ATOM 3343 C CB  . LYS A 1 418 ? 5.618   -2.423  23.333  1.00 81.52 418 A 1 
ATOM 3344 C CG  . LYS A 1 418 ? 4.204   -2.957  23.608  1.00 74.64 418 A 1 
ATOM 3345 C CD  . LYS A 1 418 ? 3.665   -2.408  24.937  1.00 71.39 418 A 1 
ATOM 3346 C CE  . LYS A 1 418 ? 2.252   -2.932  25.199  1.00 62.42 418 A 1 
ATOM 3347 N NZ  . LYS A 1 418 ? 1.687   -2.381  26.459  1.00 53.95 418 A 1 
ATOM 3348 N N   . ASN A 1 419 ? 7.350   -0.856  21.261  1.00 82.00 419 A 1 
ATOM 3349 C CA  . ASN A 1 419 ? 8.533   -0.006  21.136  1.00 81.90 419 A 1 
ATOM 3350 C C   . ASN A 1 419 ? 9.260   0.064   22.491  1.00 82.58 419 A 1 
ATOM 3351 O O   . ASN A 1 419 ? 8.626   0.189   23.536  1.00 78.29 419 A 1 
ATOM 3352 C CB  . ASN A 1 419 ? 8.138   1.371   20.567  1.00 78.59 419 A 1 
ATOM 3353 C CG  . ASN A 1 419 ? 7.787   1.293   19.085  1.00 75.19 419 A 1 
ATOM 3354 O OD1 . ASN A 1 419 ? 8.000   0.276   18.438  1.00 69.28 419 A 1 
ATOM 3355 N ND2 . ASN A 1 419 ? 7.250   2.341   18.509  1.00 66.74 419 A 1 
ATOM 3356 N N   . GLY A 1 420 ? 10.574  -0.093  22.469  1.00 84.15 420 A 1 
ATOM 3357 C CA  . GLY A 1 420 ? 11.394  -0.173  23.683  1.00 84.81 420 A 1 
ATOM 3358 C C   . GLY A 1 420 ? 11.513  -1.567  24.323  1.00 86.90 420 A 1 
ATOM 3359 O O   . GLY A 1 420 ? 12.259  -1.693  25.284  1.00 84.42 420 A 1 
ATOM 3360 N N   . SER A 1 421 ? 10.889  -2.625  23.785  1.00 85.80 421 A 1 
ATOM 3361 C CA  . SER A 1 421 ? 10.988  -3.993  24.337  1.00 87.31 421 A 1 
ATOM 3362 C C   . SER A 1 421 ? 12.323  -4.715  24.072  1.00 88.46 421 A 1 
ATOM 3363 O O   . SER A 1 421 ? 12.427  -5.930  24.255  1.00 84.91 421 A 1 
ATOM 3364 C CB  . SER A 1 421 ? 9.811   -4.842  23.840  1.00 86.08 421 A 1 
ATOM 3365 O OG  . SER A 1 421 ? 10.005  -5.235  22.488  1.00 81.59 421 A 1 
ATOM 3366 N N   . GLY A 1 422 ? 13.336  -4.031  23.551  1.00 88.48 422 A 1 
ATOM 3367 C CA  . GLY A 1 422 ? 14.675  -4.587  23.319  1.00 89.84 422 A 1 
ATOM 3368 C C   . GLY A 1 422 ? 14.869  -5.375  22.011  1.00 91.66 422 A 1 
ATOM 3369 O O   . GLY A 1 422 ? 15.912  -6.010  21.845  1.00 89.74 422 A 1 
ATOM 3370 N N   . LYS A 1 423 ? 13.935  -5.317  21.038  1.00 91.72 423 A 1 
ATOM 3371 C CA  . LYS A 1 423 ? 14.033  -6.018  19.735  1.00 92.14 423 A 1 
ATOM 3372 C C   . LYS A 1 423 ? 15.352  -5.723  18.999  1.00 92.27 423 A 1 
ATOM 3373 O O   . LYS A 1 423 ? 16.100  -6.646  18.678  1.00 91.16 423 A 1 
ATOM 3374 C CB  . LYS A 1 423 ? 12.846  -5.657  18.829  1.00 91.17 423 A 1 
ATOM 3375 C CG  . LYS A 1 423 ? 11.477  -6.010  19.426  1.00 90.16 423 A 1 
ATOM 3376 C CD  . LYS A 1 423 ? 10.327  -5.755  18.438  1.00 88.23 423 A 1 
ATOM 3377 C CE  . LYS A 1 423 ? 10.131  -4.279  18.049  1.00 83.03 423 A 1 
ATOM 3378 N NZ  . LYS A 1 423 ? 9.418   -3.508  19.086  1.00 79.64 423 A 1 
ATOM 3379 N N   . SER A 1 424 ? 15.666  -4.446  18.806  1.00 90.47 424 A 1 
ATOM 3380 C CA  . SER A 1 424 ? 16.911  -4.033  18.148  1.00 89.60 424 A 1 
ATOM 3381 C C   . SER A 1 424 ? 18.149  -4.388  18.975  1.00 90.64 424 A 1 
ATOM 3382 O O   . SER A 1 424 ? 19.191  -4.686  18.401  1.00 89.28 424 A 1 
ATOM 3383 C CB  . SER A 1 424 ? 16.884  -2.534  17.834  1.00 87.37 424 A 1 
ATOM 3384 O OG  . SER A 1 424 ? 15.703  -2.218  17.122  1.00 79.24 424 A 1 
ATOM 3385 N N   . SER A 1 425 ? 18.045  -4.459  20.304  1.00 91.27 425 A 1 
ATOM 3386 C CA  . SER A 1 425 ? 19.155  -4.888  21.172  1.00 91.32 425 A 1 
ATOM 3387 C C   . SER A 1 425 ? 19.515  -6.360  20.955  1.00 92.61 425 A 1 
ATOM 3388 O O   . SER A 1 425 ? 20.696  -6.693  20.872  1.00 91.62 425 A 1 
ATOM 3389 C CB  . SER A 1 425 ? 18.810  -4.656  22.645  1.00 90.29 425 A 1 
ATOM 3390 O OG  . SER A 1 425 ? 18.350  -3.331  22.848  1.00 83.27 425 A 1 
ATOM 3391 N N   . ILE A 1 426 ? 18.521  -7.238  20.797  1.00 93.41 426 A 1 
ATOM 3392 C CA  . ILE A 1 426 ? 18.738  -8.653  20.446  1.00 93.94 426 A 1 
ATOM 3393 C C   . ILE A 1 426 ? 19.361  -8.782  19.050  1.00 94.41 426 A 1 
ATOM 3394 O O   . ILE A 1 426 ? 20.302  -9.554  18.864  1.00 93.63 426 A 1 
ATOM 3395 C CB  . ILE A 1 426 ? 17.415  -9.440  20.555  1.00 93.31 426 A 1 
ATOM 3396 C CG1 . ILE A 1 426 ? 16.912  -9.523  22.016  1.00 87.51 426 A 1 
ATOM 3397 C CG2 . ILE A 1 426 ? 17.523  -10.851 19.954  1.00 88.39 426 A 1 
ATOM 3398 C CD1 . ILE A 1 426 ? 17.808  -10.319 22.979  1.00 77.29 426 A 1 
ATOM 3399 N N   . ILE A 1 427 ? 18.869  -8.015  18.073  1.00 94.17 427 A 1 
ATOM 3400 C CA  . ILE A 1 427 ? 19.449  -7.992  16.722  1.00 93.97 427 A 1 
ATOM 3401 C C   . ILE A 1 427 ? 20.924  -7.589  16.765  1.00 93.98 427 A 1 
ATOM 3402 O O   . ILE A 1 427 ? 21.763  -8.288  16.201  1.00 92.92 427 A 1 
ATOM 3403 C CB  . ILE A 1 427 ? 18.616  -7.064  15.807  1.00 93.03 427 A 1 
ATOM 3404 C CG1 . ILE A 1 427 ? 17.334  -7.824  15.411  1.00 89.71 427 A 1 
ATOM 3405 C CG2 . ILE A 1 427 ? 19.411  -6.605  14.575  1.00 89.10 427 A 1 
ATOM 3406 C CD1 . ILE A 1 427 ? 16.435  -7.066  14.435  1.00 82.28 427 A 1 
ATOM 3407 N N   . LYS A 1 428 ? 21.252  -6.515  17.475  1.00 93.69 428 A 1 
ATOM 3408 C CA  . LYS A 1 428 ? 22.629  -6.024  17.627  1.00 92.70 428 A 1 
ATOM 3409 C C   . LYS A 1 428 ? 23.546  -7.063  18.269  1.00 93.57 428 A 1 
ATOM 3410 O O   . LYS A 1 428 ? 24.644  -7.300  17.763  1.00 92.44 428 A 1 
ATOM 3411 C CB  . LYS A 1 428 ? 22.600  -4.732  18.444  1.00 91.17 428 A 1 
ATOM 3412 C CG  . LYS A 1 428 ? 22.109  -3.554  17.600  1.00 87.15 428 A 1 
ATOM 3413 C CD  . LYS A 1 428 ? 22.004  -2.306  18.469  1.00 82.77 428 A 1 
ATOM 3414 C CE  . LYS A 1 428 ? 21.711  -1.103  17.571  1.00 77.25 428 A 1 
ATOM 3415 N NZ  . LYS A 1 428 ? 22.090  0.153   18.248  1.00 68.88 428 A 1 
ATOM 3416 N N   . LEU A 1 429 ? 23.070  -7.758  19.309  1.00 92.20 429 A 1 
ATOM 3417 C CA  . LEU A 1 429 ? 23.797  -8.870  19.928  1.00 92.41 429 A 1 
ATOM 3418 C C   . LEU A 1 429 ? 24.082  -9.988  18.908  1.00 93.05 429 A 1 
ATOM 3419 O O   . LEU A 1 429 ? 25.210  -10.478 18.806  1.00 92.01 429 A 1 
ATOM 3420 C CB  . LEU A 1 429 ? 22.976  -9.383  21.131  1.00 92.53 429 A 1 
ATOM 3421 C CG  . LEU A 1 429 ? 23.610  -10.584 21.854  1.00 91.19 429 A 1 
ATOM 3422 C CD1 . LEU A 1 429 ? 24.935  -10.218 22.519  1.00 85.55 429 A 1 
ATOM 3423 C CD2 . LEU A 1 429 ? 22.656  -11.111 22.925  1.00 86.15 429 A 1 
ATOM 3424 N N   . ILE A 1 430 ? 23.088  -10.382 18.115  1.00 93.35 430 A 1 
ATOM 3425 C CA  . ILE A 1 430 ? 23.224  -11.416 17.075  1.00 93.25 430 A 1 
ATOM 3426 C C   . ILE A 1 430 ? 24.207  -10.990 15.974  1.00 92.91 430 A 1 
ATOM 3427 O O   . ILE A 1 430 ? 25.006  -11.811 15.498  1.00 90.84 430 A 1 
ATOM 3428 C CB  . ILE A 1 430 ? 21.822  -11.763 16.519  1.00 93.28 430 A 1 
ATOM 3429 C CG1 . ILE A 1 430 ? 21.063  -12.587 17.584  1.00 90.75 430 A 1 
ATOM 3430 C CG2 . ILE A 1 430 ? 21.900  -12.524 15.186  1.00 90.06 430 A 1 
ATOM 3431 C CD1 . ILE A 1 430 ? 19.581  -12.803 17.265  1.00 86.62 430 A 1 
ATOM 3432 N N   . CYS A 1 431 ? 24.180  -9.718  15.589  1.00 92.54 431 A 1 
ATOM 3433 C CA  . CYS A 1 431 ? 25.098  -9.146  14.603  1.00 91.05 431 A 1 
ATOM 3434 C C   . CYS A 1 431 ? 26.548  -9.075  15.114  1.00 90.28 431 A 1 
ATOM 3435 O O   . CYS A 1 431 ? 27.471  -9.063  14.301  1.00 87.01 431 A 1 
ATOM 3436 C CB  . CYS A 1 431 ? 24.556  -7.786  14.147  1.00 90.36 431 A 1 
ATOM 3437 S SG  . CYS A 1 431 ? 23.065  -8.069  13.141  1.00 87.74 431 A 1 
ATOM 3438 N N   . GLY A 1 432 ? 26.753  -9.169  16.435  1.00 91.08 432 A 1 
ATOM 3439 C CA  . GLY A 1 432 ? 28.075  -9.180  17.058  1.00 90.10 432 A 1 
ATOM 3440 C C   . GLY A 1 432 ? 28.529  -7.806  17.551  1.00 90.57 432 A 1 
ATOM 3441 O O   . GLY A 1 432 ? 29.732  -7.608  17.716  1.00 86.23 432 A 1 
ATOM 3442 N N   . GLU A 1 433 ? 27.605  -6.878  17.774  1.00 89.23 433 A 1 
ATOM 3443 C CA  . GLU A 1 433 ? 27.927  -5.637  18.483  1.00 88.39 433 A 1 
ATOM 3444 C C   . GLU A 1 433 ? 28.314  -5.939  19.939  1.00 88.74 433 A 1 
ATOM 3445 O O   . GLU A 1 433 ? 27.803  -6.874  20.563  1.00 84.87 433 A 1 
ATOM 3446 C CB  . GLU A 1 433 ? 26.773  -4.622  18.419  1.00 86.18 433 A 1 
ATOM 3447 C CG  . GLU A 1 433 ? 26.550  -4.045  17.011  1.00 80.25 433 A 1 
ATOM 3448 C CD  . GLU A 1 433 ? 25.479  -2.935  16.965  1.00 77.59 433 A 1 
ATOM 3449 O OE1 . GLU A 1 433 ? 24.855  -2.763  15.895  1.00 69.70 433 A 1 
ATOM 3450 O OE2 . GLU A 1 433 ? 25.238  -2.258  17.988  1.00 70.69 433 A 1 
ATOM 3451 N N   . ASN A 1 434 ? 29.231  -5.145  20.488  1.00 89.64 434 A 1 
ATOM 3452 C CA  . ASN A 1 434 ? 29.727  -5.318  21.850  1.00 89.44 434 A 1 
ATOM 3453 C C   . ASN A 1 434 ? 28.704  -4.790  22.872  1.00 89.59 434 A 1 
ATOM 3454 O O   . ASN A 1 434 ? 28.796  -3.652  23.332  1.00 85.09 434 A 1 
ATOM 3455 C CB  . ASN A 1 434 ? 31.114  -4.660  21.971  1.00 86.10 434 A 1 
ATOM 3456 C CG  . ASN A 1 434 ? 31.799  -5.010  23.282  1.00 78.37 434 A 1 
ATOM 3457 O OD1 . ASN A 1 434 ? 31.454  -5.949  23.977  1.00 69.96 434 A 1 
ATOM 3458 N ND2 . ASN A 1 434 ? 32.832  -4.286  23.651  1.00 71.03 434 A 1 
ATOM 3459 N N   . ILE A 1 435 ? 27.717  -5.615  23.187  1.00 89.92 435 A 1 
ATOM 3460 C CA  . ILE A 1 435 ? 26.624  -5.308  24.117  1.00 90.02 435 A 1 
ATOM 3461 C C   . ILE A 1 435 ? 26.720  -6.239  25.326  1.00 91.45 435 A 1 
ATOM 3462 O O   . ILE A 1 435 ? 26.967  -7.437  25.186  1.00 88.18 435 A 1 
ATOM 3463 C CB  . ILE A 1 435 ? 25.256  -5.391  23.403  1.00 86.74 435 A 1 
ATOM 3464 C CG1 . ILE A 1 435 ? 25.213  -4.391  22.226  1.00 77.00 435 A 1 
ATOM 3465 C CG2 . ILE A 1 435 ? 24.112  -5.092  24.386  1.00 75.23 435 A 1 
ATOM 3466 C CD1 . ILE A 1 435 ? 23.925  -4.449  21.406  1.00 71.19 435 A 1 
ATOM 3467 N N   . GLN A 1 436 ? 26.505  -5.688  26.526  1.00 91.64 436 A 1 
ATOM 3468 C CA  . GLN A 1 436 ? 26.495  -6.471  27.758  1.00 91.85 436 A 1 
ATOM 3469 C C   . GLN A 1 436 ? 25.247  -7.355  27.820  1.00 92.40 436 A 1 
ATOM 3470 O O   . GLN A 1 436 ? 24.126  -6.882  27.634  1.00 90.76 436 A 1 
ATOM 3471 C CB  . GLN A 1 436 ? 26.565  -5.551  28.981  1.00 89.68 436 A 1 
ATOM 3472 C CG  . GLN A 1 436 ? 27.911  -4.819  29.085  1.00 78.54 436 A 1 
ATOM 3473 C CD  . GLN A 1 436 ? 27.998  -3.943  30.334  1.00 74.29 436 A 1 
ATOM 3474 O OE1 . GLN A 1 436 ? 27.051  -3.761  31.073  1.00 66.48 436 A 1 
ATOM 3475 N NE2 . GLN A 1 436 ? 29.140  -3.361  30.611  1.00 62.61 436 A 1 
ATOM 3476 N N   . TYR A 1 437 ? 25.453  -8.645  28.122  1.00 90.93 437 A 1 
ATOM 3477 C CA  . TYR A 1 437 ? 24.366  -9.601  28.296  1.00 91.79 437 A 1 
ATOM 3478 C C   . TYR A 1 437 ? 24.688  -10.638 29.374  1.00 92.38 437 A 1 
ATOM 3479 O O   . TYR A 1 437 ? 25.848  -10.905 29.687  1.00 90.70 437 A 1 
ATOM 3480 C CB  . TYR A 1 437 ? 24.015  -10.259 26.949  1.00 91.27 437 A 1 
ATOM 3481 C CG  . TYR A 1 437 ? 25.046  -11.240 26.424  1.00 92.22 437 A 1 
ATOM 3482 C CD1 . TYR A 1 437 ? 26.147  -10.784 25.672  1.00 87.51 437 A 1 
ATOM 3483 C CD2 . TYR A 1 437 ? 24.918  -12.615 26.702  1.00 89.24 437 A 1 
ATOM 3484 C CE1 . TYR A 1 437 ? 27.114  -11.692 25.210  1.00 88.72 437 A 1 
ATOM 3485 C CE2 . TYR A 1 437 ? 25.885  -13.529 26.244  1.00 89.32 437 A 1 
ATOM 3486 C CZ  . TYR A 1 437 ? 26.986  -13.068 25.497  1.00 90.14 437 A 1 
ATOM 3487 O OH  . TYR A 1 437 ? 27.926  -13.948 25.060  1.00 88.18 437 A 1 
ATOM 3488 N N   . THR A 1 438 ? 23.644  -11.249 29.929  1.00 92.31 438 A 1 
ATOM 3489 C CA  . THR A 1 438 ? 23.699  -12.444 30.784  1.00 92.13 438 A 1 
ATOM 3490 C C   . THR A 1 438 ? 22.959  -13.598 30.104  1.00 92.23 438 A 1 
ATOM 3491 O O   . THR A 1 438 ? 22.260  -13.395 29.116  1.00 89.68 438 A 1 
ATOM 3492 C CB  . THR A 1 438 ? 23.126  -12.171 32.184  1.00 90.86 438 A 1 
ATOM 3493 O OG1 . THR A 1 438 ? 21.776  -11.793 32.102  1.00 80.81 438 A 1 
ATOM 3494 C CG2 . THR A 1 438 ? 23.878  -11.061 32.915  1.00 80.32 438 A 1 
ATOM 3495 N N   . GLY A 1 439 ? 23.105  -14.817 30.632  1.00 91.66 439 A 1 
ATOM 3496 C CA  . GLY A 1 439 ? 22.549  -16.030 30.023  1.00 91.41 439 A 1 
ATOM 3497 C C   . GLY A 1 439 ? 23.507  -16.682 29.023  1.00 92.81 439 A 1 
ATOM 3498 O O   . GLY A 1 439 ? 24.697  -16.365 28.975  1.00 90.51 439 A 1 
ATOM 3499 N N   . VAL A 1 440 ? 23.004  -17.635 28.238  1.00 93.92 440 A 1 
ATOM 3500 C CA  . VAL A 1 440 ? 23.798  -18.401 27.271  1.00 94.36 440 A 1 
ATOM 3501 C C   . VAL A 1 440 ? 23.427  -17.975 25.858  1.00 94.34 440 A 1 
ATOM 3502 O O   . VAL A 1 440 ? 22.322  -18.236 25.389  1.00 92.54 440 A 1 
ATOM 3503 C CB  . VAL A 1 440 ? 23.632  -19.922 27.476  1.00 92.99 440 A 1 
ATOM 3504 C CG1 . VAL A 1 440 ? 24.536  -20.701 26.512  1.00 86.65 440 A 1 
ATOM 3505 C CG2 . VAL A 1 440 ? 23.999  -20.342 28.903  1.00 87.04 440 A 1 
ATOM 3506 N N   . PHE A 1 441 ? 24.374  -17.369 25.161  1.00 94.32 441 A 1 
ATOM 3507 C CA  . PHE A 1 441 ? 24.268  -17.044 23.743  1.00 94.11 441 A 1 
ATOM 3508 C C   . PHE A 1 441 ? 25.279  -17.871 22.946  1.00 94.38 441 A 1 
ATOM 3509 O O   . PHE A 1 441 ? 26.484  -17.799 23.187  1.00 92.80 441 A 1 
ATOM 3510 C CB  . PHE A 1 441 ? 24.469  -15.535 23.547  1.00 92.73 441 A 1 
ATOM 3511 C CG  . PHE A 1 441 ? 24.567  -15.107 22.092  1.00 93.39 441 A 1 
ATOM 3512 C CD1 . PHE A 1 441 ? 25.752  -14.524 21.602  1.00 87.40 441 A 1 
ATOM 3513 C CD2 . PHE A 1 441 ? 23.484  -15.301 21.224  1.00 88.14 441 A 1 
ATOM 3514 C CE1 . PHE A 1 441 ? 25.840  -14.125 20.257  1.00 87.06 441 A 1 
ATOM 3515 C CE2 . PHE A 1 441 ? 23.575  -14.911 19.877  1.00 87.08 441 A 1 
ATOM 3516 C CZ  . PHE A 1 441 ? 24.753  -14.315 19.395  1.00 89.60 441 A 1 
ATOM 3517 N N   . ARG A 1 442 ? 24.799  -18.681 22.000  1.00 94.76 442 A 1 
ATOM 3518 C CA  . ARG A 1 442 ? 25.642  -19.482 21.104  1.00 94.19 442 A 1 
ATOM 3519 C C   . ARG A 1 442 ? 25.390  -19.075 19.663  1.00 94.32 442 A 1 
ATOM 3520 O O   . ARG A 1 442 ? 24.264  -19.145 19.178  1.00 92.97 442 A 1 
ATOM 3521 C CB  . ARG A 1 442 ? 25.396  -20.982 21.303  1.00 93.20 442 A 1 
ATOM 3522 C CG  . ARG A 1 442 ? 25.704  -21.457 22.733  1.00 86.18 442 A 1 
ATOM 3523 C CD  . ARG A 1 442 ? 25.419  -22.954 22.867  1.00 82.87 442 A 1 
ATOM 3524 N NE  . ARG A 1 442 ? 25.626  -23.426 24.247  1.00 73.35 442 A 1 
ATOM 3525 C CZ  . ARG A 1 442 ? 25.309  -24.620 24.722  1.00 64.67 442 A 1 
ATOM 3526 N NH1 . ARG A 1 442 ? 24.802  -25.549 23.970  1.00 57.86 442 A 1 
ATOM 3527 N NH2 . ARG A 1 442 ? 25.490  -24.897 25.981  1.00 55.82 442 A 1 
ATOM 3528 N N   . LYS A 1 443 ? 26.464  -18.713 18.977  1.00 94.57 443 A 1 
ATOM 3529 C CA  . LYS A 1 443 ? 26.479  -18.388 17.550  1.00 94.70 443 A 1 
ATOM 3530 C C   . LYS A 1 443 ? 27.323  -19.425 16.812  1.00 94.84 443 A 1 
ATOM 3531 O O   . LYS A 1 443 ? 28.418  -19.763 17.260  1.00 92.04 443 A 1 
ATOM 3532 C CB  . LYS A 1 443 ? 26.990  -16.947 17.383  1.00 92.49 443 A 1 
ATOM 3533 C CG  . LYS A 1 443 ? 27.036  -16.469 15.927  1.00 90.34 443 A 1 
ATOM 3534 C CD  . LYS A 1 443 ? 27.425  -14.986 15.873  1.00 89.14 443 A 1 
ATOM 3535 C CE  . LYS A 1 443 ? 27.535  -14.485 14.432  1.00 81.00 443 A 1 
ATOM 3536 N NZ  . LYS A 1 443 ? 27.742  -13.013 14.376  1.00 77.60 443 A 1 
ATOM 3537 N N   . GLY A 1 444 ? 26.809  -19.938 15.710  1.00 93.11 444 A 1 
ATOM 3538 C CA  . GLY A 1 444 ? 27.524  -20.884 14.865  1.00 92.04 444 A 1 
ATOM 3539 C C   . GLY A 1 444 ? 28.867  -20.336 14.376  1.00 92.62 444 A 1 
ATOM 3540 O O   . GLY A 1 444 ? 28.994  -19.161 14.031  1.00 90.00 444 A 1 
ATOM 3541 N N   . SER A 1 445 ? 29.889  -21.195 14.339  1.00 92.65 445 A 1 
ATOM 3542 C CA  . SER A 1 445 ? 31.226  -20.810 13.867  1.00 92.17 445 A 1 
ATOM 3543 C C   . SER A 1 445 ? 31.189  -20.404 12.391  1.00 91.34 445 A 1 
ATOM 3544 O O   . SER A 1 445 ? 30.580  -21.090 11.570  1.00 82.78 445 A 1 
ATOM 3545 C CB  . SER A 1 445 ? 32.220  -21.956 14.082  1.00 89.16 445 A 1 
ATOM 3546 O OG  . SER A 1 445 ? 31.795  -23.128 13.414  1.00 78.82 445 A 1 
ATOM 3547 N N   . ARG A 1 446 ? 31.881  -19.306 12.039  1.00 91.85 446 A 1 
ATOM 3548 C CA  . ARG A 1 446 ? 31.928  -18.778 10.656  1.00 92.79 446 A 1 
ATOM 3549 C C   . ARG A 1 446 ? 30.542  -18.483 10.044  1.00 93.77 446 A 1 
ATOM 3550 O O   . ARG A 1 446 ? 30.386  -18.511 8.827   1.00 89.57 446 A 1 
ATOM 3551 C CB  . ARG A 1 446 ? 32.766  -19.700 9.744   1.00 91.06 446 A 1 
ATOM 3552 C CG  . ARG A 1 446 ? 34.186  -19.972 10.262  1.00 85.72 446 A 1 
ATOM 3553 C CD  . ARG A 1 446 ? 34.905  -20.922 9.299   1.00 78.33 446 A 1 
ATOM 3554 N NE  . ARG A 1 446 ? 36.288  -21.193 9.732   1.00 69.08 446 A 1 
ATOM 3555 C CZ  . ARG A 1 446 ? 37.123  -22.059 9.181   1.00 57.67 446 A 1 
ATOM 3556 N NH1 . ARG A 1 446 ? 36.780  -22.802 8.163   1.00 52.82 446 A 1 
ATOM 3557 N NH2 . ARG A 1 446 ? 38.338  -22.196 9.644   1.00 50.52 446 A 1 
ATOM 3558 N N   . LEU A 1 447 ? 29.542  -18.208 10.890  1.00 93.19 447 A 1 
ATOM 3559 C CA  . LEU A 1 447 ? 28.218  -17.802 10.430  1.00 93.93 447 A 1 
ATOM 3560 C C   . LEU A 1 447 ? 28.302  -16.410 9.791   1.00 94.46 447 A 1 
ATOM 3561 O O   . LEU A 1 447 ? 28.621  -15.435 10.475  1.00 92.67 447 A 1 
ATOM 3562 C CB  . LEU A 1 447 ? 27.241  -17.832 11.623  1.00 93.16 447 A 1 
ATOM 3563 C CG  . LEU A 1 447 ? 25.776  -17.573 11.231  1.00 92.43 447 A 1 
ATOM 3564 C CD1 . LEU A 1 447 ? 25.169  -18.764 10.492  1.00 86.45 447 A 1 
ATOM 3565 C CD2 . LEU A 1 447 ? 24.936  -17.337 12.486  1.00 86.70 447 A 1 
ATOM 3566 N N   . VAL A 1 448 ? 28.005  -16.334 8.502   1.00 94.71 448 A 1 
ATOM 3567 C CA  . VAL A 1 448 ? 27.939  -15.070 7.758   1.00 94.79 448 A 1 
ATOM 3568 C C   . VAL A 1 448 ? 26.525  -14.514 7.868   1.00 95.23 448 A 1 
ATOM 3569 O O   . VAL A 1 448 ? 25.561  -15.188 7.497   1.00 94.23 448 A 1 
ATOM 3570 C CB  . VAL A 1 448 ? 28.368  -15.245 6.287   1.00 93.67 448 A 1 
ATOM 3571 C CG1 . VAL A 1 448 ? 28.384  -13.903 5.549   1.00 89.69 448 A 1 
ATOM 3572 C CG2 . VAL A 1 448 ? 29.774  -15.851 6.183   1.00 89.50 448 A 1 
ATOM 3573 N N   . ILE A 1 449 ? 26.417  -13.300 8.392   1.00 95.13 449 A 1 
ATOM 3574 C CA  . ILE A 1 449 ? 25.155  -12.588 8.595   1.00 95.39 449 A 1 
ATOM 3575 C C   . ILE A 1 449 ? 25.110  -11.393 7.647   1.00 95.32 449 A 1 
ATOM 3576 O O   . ILE A 1 449 ? 26.048  -10.604 7.616   1.00 93.90 449 A 1 
ATOM 3577 C CB  . ILE A 1 449 ? 24.985  -12.166 10.076  1.00 94.87 449 A 1 
ATOM 3578 C CG1 . ILE A 1 449 ? 24.989  -13.414 10.994  1.00 92.88 449 A 1 
ATOM 3579 C CG2 . ILE A 1 449 ? 23.690  -11.354 10.259  1.00 92.46 449 A 1 
ATOM 3580 C CD1 . ILE A 1 449 ? 24.860  -13.104 12.492  1.00 88.68 449 A 1 
ATOM 3581 N N   . SER A 1 450 ? 24.015  -11.264 6.911   1.00 95.33 450 A 1 
ATOM 3582 C CA  . SER A 1 450 ? 23.688  -10.052 6.163   1.00 95.09 450 A 1 
ATOM 3583 C C   . SER A 1 450 ? 22.736  -9.203  6.995   1.00 95.14 450 A 1 
ATOM 3584 O O   . SER A 1 450 ? 21.675  -9.690  7.387   1.00 94.24 450 A 1 
ATOM 3585 C CB  . SER A 1 450 ? 23.053  -10.417 4.826   1.00 94.39 450 A 1 
ATOM 3586 O OG  . SER A 1 450 ? 22.664  -9.241  4.157   1.00 90.03 450 A 1 
ATOM 3587 N N   . TYR A 1 451 ? 23.102  -7.957  7.278   1.00 95.07 451 A 1 
ATOM 3588 C CA  . TYR A 1 451 ? 22.338  -7.079  8.161   1.00 95.39 451 A 1 
ATOM 3589 C C   . TYR A 1 451 ? 21.740  -5.881  7.416   1.00 95.73 451 A 1 
ATOM 3590 O O   . TYR A 1 451 ? 22.436  -5.162  6.698   1.00 94.84 451 A 1 
ATOM 3591 C CB  . TYR A 1 451 ? 23.213  -6.657  9.356   1.00 94.79 451 A 1 
ATOM 3592 C CG  . TYR A 1 451 ? 22.528  -5.729  10.353  1.00 94.38 451 A 1 
ATOM 3593 C CD1 . TYR A 1 451 ? 23.180  -4.559  10.787  1.00 89.78 451 A 1 
ATOM 3594 C CD2 . TYR A 1 451 ? 21.240  -6.022  10.843  1.00 90.20 451 A 1 
ATOM 3595 C CE1 . TYR A 1 451 ? 22.559  -3.695  11.708  1.00 89.64 451 A 1 
ATOM 3596 C CE2 . TYR A 1 451 ? 20.604  -5.153  11.754  1.00 89.46 451 A 1 
ATOM 3597 C CZ  . TYR A 1 451 ? 21.267  -3.986  12.190  1.00 91.11 451 A 1 
ATOM 3598 O OH  . TYR A 1 451 ? 20.662  -3.139  13.066  1.00 89.35 451 A 1 
ATOM 3599 N N   . VAL A 1 452 ? 20.441  -5.673  7.616   1.00 95.59 452 A 1 
ATOM 3600 C CA  . VAL A 1 452 ? 19.703  -4.463  7.233   1.00 95.37 452 A 1 
ATOM 3601 C C   . VAL A 1 452 ? 19.360  -3.706  8.506   1.00 95.06 452 A 1 
ATOM 3602 O O   . VAL A 1 452 ? 18.514  -4.150  9.283   1.00 93.56 452 A 1 
ATOM 3603 C CB  . VAL A 1 452 ? 18.437  -4.805  6.420   1.00 94.70 452 A 1 
ATOM 3604 C CG1 . VAL A 1 452 ? 17.623  -3.553  6.086   1.00 92.16 452 A 1 
ATOM 3605 C CG2 . VAL A 1 452 ? 18.807  -5.488  5.095   1.00 92.17 452 A 1 
ATOM 3606 N N   . SER A 1 453 ? 20.017  -2.580  8.722   1.00 94.95 453 A 1 
ATOM 3607 C CA  . SER A 1 453 ? 19.828  -1.742  9.910   1.00 94.59 453 A 1 
ATOM 3608 C C   . SER A 1 453 ? 18.545  -0.908  9.851   1.00 94.01 453 A 1 
ATOM 3609 O O   . SER A 1 453 ? 18.058  -0.561  8.771   1.00 92.11 453 A 1 
ATOM 3610 C CB  . SER A 1 453 ? 21.044  -0.831  10.116  1.00 93.57 453 A 1 
ATOM 3611 O OG  . SER A 1 453 ? 21.293  -0.067  8.953   1.00 89.56 453 A 1 
ATOM 3612 N N   . GLN A 1 454 ? 18.017  -0.546  11.020  1.00 92.94 454 A 1 
ATOM 3613 C CA  . GLN A 1 454 ? 16.927  0.427   11.131  1.00 92.20 454 A 1 
ATOM 3614 C C   . GLN A 1 454 ? 17.364  1.807   10.626  1.00 92.14 454 A 1 
ATOM 3615 O O   . GLN A 1 454 ? 16.658  2.423   9.820   1.00 89.16 454 A 1 
ATOM 3616 C CB  . GLN A 1 454 ? 16.461  0.490   12.594  1.00 89.31 454 A 1 
ATOM 3617 C CG  . GLN A 1 454 ? 15.177  1.328   12.742  1.00 81.77 454 A 1 
ATOM 3618 C CD  . GLN A 1 454 ? 14.677  1.394   14.178  1.00 80.81 454 A 1 
ATOM 3619 O OE1 . GLN A 1 454 ? 15.377  1.097   15.132  1.00 73.77 454 A 1 
ATOM 3620 N NE2 . GLN A 1 454 ? 13.450  1.808   14.391  1.00 70.37 454 A 1 
ATOM 3621 N N   . ASP A 1 455 ? 18.543  2.265   11.037  1.00 92.01 455 A 1 
ATOM 3622 C CA  . ASP A 1 455 ? 19.116  3.530   10.587  1.00 92.41 455 A 1 
ATOM 3623 C C   . ASP A 1 455 ? 19.685  3.427   9.162   1.00 93.15 455 A 1 
ATOM 3624 O O   . ASP A 1 455 ? 20.242  2.404   8.755   1.00 90.92 455 A 1 
ATOM 3625 C CB  . ASP A 1 455 ? 20.166  4.034   11.593  1.00 90.45 455 A 1 
ATOM 3626 C CG  . ASP A 1 455 ? 20.700  5.417   11.201  1.00 86.21 455 A 1 
ATOM 3627 O OD1 . ASP A 1 455 ? 19.959  6.174   10.536  1.00 78.55 455 A 1 
ATOM 3628 O OD2 . ASP A 1 455 ? 21.876  5.697   11.481  1.00 79.10 455 A 1 
ATOM 3629 N N   . THR A 1 456 ? 19.533  4.500   8.391   1.00 93.29 456 A 1 
ATOM 3630 C CA  . THR A 1 456 ? 19.998  4.636   7.004   1.00 93.62 456 A 1 
ATOM 3631 C C   . THR A 1 456 ? 20.817  5.907   6.789   1.00 94.31 456 A 1 
ATOM 3632 O O   . THR A 1 456 ? 21.174  6.218   5.655   1.00 92.30 456 A 1 
ATOM 3633 C CB  . THR A 1 456 ? 18.819  4.594   6.015   1.00 92.29 456 A 1 
ATOM 3634 O OG1 . THR A 1 456 ? 17.927  5.671   6.236   1.00 88.63 456 A 1 
ATOM 3635 C CG2 . THR A 1 456 ? 17.993  3.320   6.116   1.00 87.61 456 A 1 
ATOM 3636 N N   . SER A 1 457 ? 21.096  6.660   7.854   1.00 94.45 457 A 1 
ATOM 3637 C CA  . SER A 1 457 ? 21.783  7.958   7.802   1.00 94.07 457 A 1 
ATOM 3638 C C   . SER A 1 457 ? 23.211  7.866   7.255   1.00 94.57 457 A 1 
ATOM 3639 O O   . SER A 1 457 ? 23.671  8.799   6.603   1.00 92.85 457 A 1 
ATOM 3640 C CB  . SER A 1 457 ? 21.817  8.570   9.207   1.00 92.91 457 A 1 
ATOM 3641 O OG  . SER A 1 457 ? 22.598  7.765   10.072  1.00 86.22 457 A 1 
ATOM 3642 N N   . PHE A 1 458 ? 23.870  6.728   7.449   1.00 94.62 458 A 1 
ATOM 3643 C CA  . PHE A 1 458 ? 25.246  6.471   7.015   1.00 94.59 458 A 1 
ATOM 3644 C C   . PHE A 1 458 ? 25.401  6.287   5.496   1.00 95.55 458 A 1 
ATOM 3645 O O   . PHE A 1 458 ? 26.524  6.289   5.000   1.00 94.03 458 A 1 
ATOM 3646 C CB  . PHE A 1 458 ? 25.778  5.246   7.767   1.00 93.91 458 A 1 
ATOM 3647 C CG  . PHE A 1 458 ? 25.106  3.935   7.397   1.00 94.59 458 A 1 
ATOM 3648 C CD1 . PHE A 1 458 ? 23.989  3.475   8.118   1.00 91.46 458 A 1 
ATOM 3649 C CD2 . PHE A 1 458 ? 25.597  3.172   6.321   1.00 92.74 458 A 1 
ATOM 3650 C CE1 . PHE A 1 458 ? 23.365  2.266   7.762   1.00 90.75 458 A 1 
ATOM 3651 C CE2 . PHE A 1 458 ? 24.972  1.964   5.962   1.00 91.78 458 A 1 
ATOM 3652 C CZ  . PHE A 1 458 ? 23.856  1.510   6.683   1.00 92.49 458 A 1 
ATOM 3653 N N   . LEU A 1 459 ? 24.303  6.099   4.752   1.00 94.46 459 A 1 
ATOM 3654 C CA  . LEU A 1 459 ? 24.370  5.894   3.303   1.00 94.77 459 A 1 
ATOM 3655 C C   . LEU A 1 459 ? 24.724  7.203   2.589   1.00 94.75 459 A 1 
ATOM 3656 O O   . LEU A 1 459 ? 23.908  8.131   2.523   1.00 93.20 459 A 1 
ATOM 3657 C CB  . LEU A 1 459 ? 23.051  5.316   2.770   1.00 94.54 459 A 1 
ATOM 3658 C CG  . LEU A 1 459 ? 22.778  3.860   3.178   1.00 93.67 459 A 1 
ATOM 3659 C CD1 . LEU A 1 459 ? 21.385  3.473   2.677   1.00 88.99 459 A 1 
ATOM 3660 C CD2 . LEU A 1 459 ? 23.779  2.880   2.572   1.00 89.26 459 A 1 
ATOM 3661 N N   . THR A 1 460 ? 25.923  7.242   2.018   1.00 95.62 460 A 1 
ATOM 3662 C CA  . THR A 1 460 ? 26.497  8.383   1.292   1.00 95.34 460 A 1 
ATOM 3663 C C   . THR A 1 460 ? 27.283  7.903   0.073   1.00 95.25 460 A 1 
ATOM 3664 O O   . THR A 1 460 ? 27.695  6.746   0.025   1.00 92.35 460 A 1 
ATOM 3665 C CB  . THR A 1 460 ? 27.420  9.218   2.201   1.00 93.96 460 A 1 
ATOM 3666 O OG1 . THR A 1 460 ? 28.510  8.471   2.672   1.00 86.35 460 A 1 
ATOM 3667 C CG2 . THR A 1 460 ? 26.707  9.773   3.435   1.00 85.40 460 A 1 
ATOM 3668 N N   . GLY A 1 461 ? 27.515  8.775   -0.901  1.00 94.91 461 A 1 
ATOM 3669 C CA  . GLY A 1 461 ? 28.305  8.447   -2.092  1.00 94.61 461 A 1 
ATOM 3670 C C   . GLY A 1 461 ? 27.508  7.745   -3.197  1.00 95.38 461 A 1 
ATOM 3671 O O   . GLY A 1 461 ? 26.272  7.749   -3.218  1.00 93.48 461 A 1 
ATOM 3672 N N   . ASN A 1 462 ? 28.227  7.156   -4.155  1.00 95.48 462 A 1 
ATOM 3673 C CA  . ASN A 1 462 ? 27.653  6.515   -5.333  1.00 95.41 462 A 1 
ATOM 3674 C C   . ASN A 1 462 ? 27.308  5.035   -5.061  1.00 96.25 462 A 1 
ATOM 3675 O O   . ASN A 1 462 ? 28.008  4.332   -4.339  1.00 94.76 462 A 1 
ATOM 3676 C CB  . ASN A 1 462 ? 28.637  6.692   -6.506  1.00 92.36 462 A 1 
ATOM 3677 C CG  . ASN A 1 462 ? 28.020  6.319   -7.844  1.00 86.56 462 A 1 
ATOM 3678 O OD1 . ASN A 1 462 ? 27.678  5.176   -8.105  1.00 73.59 462 A 1 
ATOM 3679 N ND2 . ASN A 1 462 ? 27.824  7.262   -8.727  1.00 75.48 462 A 1 
ATOM 3680 N N   . LEU A 1 463 ? 26.257  4.532   -5.697  1.00 95.43 463 A 1 
ATOM 3681 C CA  . LEU A 1 463 ? 25.848  3.124   -5.605  1.00 95.73 463 A 1 
ATOM 3682 C C   . LEU A 1 463 ? 26.923  2.133   -6.091  1.00 96.06 463 A 1 
ATOM 3683 O O   . LEU A 1 463 ? 26.978  1.015   -5.587  1.00 95.24 463 A 1 
ATOM 3684 C CB  . LEU A 1 463 ? 24.573  2.922   -6.434  1.00 94.98 463 A 1 
ATOM 3685 C CG  . LEU A 1 463 ? 23.301  3.532   -5.824  1.00 94.13 463 A 1 
ATOM 3686 C CD1 . LEU A 1 463 ? 22.180  3.489   -6.864  1.00 90.99 463 A 1 
ATOM 3687 C CD2 . LEU A 1 463 ? 22.835  2.750   -4.595  1.00 91.24 463 A 1 
ATOM 3688 N N   . SER A 1 464 ? 27.743  2.503   -7.075  1.00 96.00 464 A 1 
ATOM 3689 C CA  . SER A 1 464 ? 28.820  1.647   -7.592  1.00 95.69 464 A 1 
ATOM 3690 C C   . SER A 1 464 ? 29.935  1.473   -6.562  1.00 95.97 464 A 1 
ATOM 3691 O O   . SER A 1 464 ? 30.355  0.349   -6.304  1.00 94.81 464 A 1 
ATOM 3692 C CB  . SER A 1 464 ? 29.411  2.218   -8.889  1.00 94.51 464 A 1 
ATOM 3693 O OG  . SER A 1 464 ? 28.404  2.403   -9.876  1.00 86.54 464 A 1 
ATOM 3694 N N   . ASP A 1 465 ? 30.351  2.569   -5.921  1.00 96.02 465 A 1 
ATOM 3695 C CA  . ASP A 1 465 ? 31.384  2.542   -4.878  1.00 95.94 465 A 1 
ATOM 3696 C C   . ASP A 1 465 ? 30.885  1.753   -3.665  1.00 96.37 465 A 1 
ATOM 3697 O O   . ASP A 1 465 ? 31.579  0.875   -3.157  1.00 95.45 465 A 1 
ATOM 3698 C CB  . ASP A 1 465 ? 31.774  3.977   -4.482  1.00 95.16 465 A 1 
ATOM 3699 C CG  . ASP A 1 465 ? 32.289  4.815   -5.659  1.00 92.27 465 A 1 
ATOM 3700 O OD1 . ASP A 1 465 ? 32.882  4.232   -6.595  1.00 86.62 465 A 1 
ATOM 3701 O OD2 . ASP A 1 465 ? 32.017  6.037   -5.650  1.00 87.20 465 A 1 
ATOM 3702 N N   . TYR A 1 466 ? 29.631  1.950   -3.284  1.00 95.82 466 A 1 
ATOM 3703 C CA  . TYR A 1 466 ? 28.994  1.196   -2.204  1.00 95.83 466 A 1 
ATOM 3704 C C   . TYR A 1 466 ? 28.931  -0.313  -2.485  1.00 96.36 466 A 1 
ATOM 3705 O O   . TYR A 1 466 ? 29.167  -1.131  -1.592  1.00 95.58 466 A 1 
ATOM 3706 C CB  . TYR A 1 466 ? 27.586  1.759   -1.982  1.00 95.61 466 A 1 
ATOM 3707 C CG  . TYR A 1 466 ? 26.861  1.117   -0.817  1.00 96.03 466 A 1 
ATOM 3708 C CD1 . TYR A 1 466 ? 25.765  0.263   -1.042  1.00 92.93 466 A 1 
ATOM 3709 C CD2 . TYR A 1 466 ? 27.305  1.361   0.494   1.00 93.60 466 A 1 
ATOM 3710 C CE1 . TYR A 1 466 ? 25.107  -0.340  0.046   1.00 93.29 466 A 1 
ATOM 3711 C CE2 . TYR A 1 466 ? 26.656  0.757   1.588   1.00 93.26 466 A 1 
ATOM 3712 C CZ  . TYR A 1 466 ? 25.554  -0.094  1.363   1.00 94.77 466 A 1 
ATOM 3713 O OH  . TYR A 1 466 ? 24.929  -0.680  2.418   1.00 93.51 466 A 1 
ATOM 3714 N N   . ALA A 1 467 ? 28.632  -0.714  -3.723  1.00 96.21 467 A 1 
ATOM 3715 C CA  . ALA A 1 467 ? 28.648  -2.123  -4.115  1.00 95.96 467 A 1 
ATOM 3716 C C   . ALA A 1 467 ? 30.057  -2.725  -4.003  1.00 96.00 467 A 1 
ATOM 3717 O O   . ALA A 1 467 ? 30.206  -3.839  -3.488  1.00 95.11 467 A 1 
ATOM 3718 C CB  . ALA A 1 467 ? 28.077  -2.256  -5.533  1.00 95.39 467 A 1 
ATOM 3719 N N   . LEU A 1 468 ? 31.084  -1.981  -4.415  1.00 95.68 468 A 1 
ATOM 3720 C CA  . LEU A 1 468 ? 32.484  -2.384  -4.310  1.00 95.32 468 A 1 
ATOM 3721 C C   . LEU A 1 468 ? 32.922  -2.527  -2.845  1.00 94.98 468 A 1 
ATOM 3722 O O   . LEU A 1 468 ? 33.496  -3.553  -2.477  1.00 93.53 468 A 1 
ATOM 3723 C CB  . LEU A 1 468 ? 33.347  -1.354  -5.069  1.00 94.72 468 A 1 
ATOM 3724 C CG  . LEU A 1 468 ? 34.835  -1.735  -5.159  1.00 83.42 468 A 1 
ATOM 3725 C CD1 . LEU A 1 468 ? 35.063  -2.909  -6.109  1.00 75.92 468 A 1 
ATOM 3726 C CD2 . LEU A 1 468 ? 35.642  -0.544  -5.674  1.00 77.55 468 A 1 
ATOM 3727 N N   . GLU A 1 469 ? 32.606  -1.544  -1.994  1.00 95.37 469 A 1 
ATOM 3728 C CA  . GLU A 1 469 ? 32.898  -1.566  -0.550  1.00 94.66 469 A 1 
ATOM 3729 C C   . GLU A 1 469 ? 32.246  -2.757  0.160   1.00 94.47 469 A 1 
ATOM 3730 O O   . GLU A 1 469 ? 32.854  -3.390  1.024   1.00 92.34 469 A 1 
ATOM 3731 C CB  . GLU A 1 469 ? 32.386  -0.273  0.103   1.00 93.92 469 A 1 
ATOM 3732 C CG  . GLU A 1 469 ? 33.250  0.957   -0.213  1.00 84.97 469 A 1 
ATOM 3733 C CD  . GLU A 1 469 ? 32.669  2.260   0.373   1.00 81.43 469 A 1 
ATOM 3734 O OE1 . GLU A 1 469 ? 33.290  3.320   0.133   1.00 72.01 469 A 1 
ATOM 3735 O OE2 . GLU A 1 469 ? 31.633  2.196   1.077   1.00 74.46 469 A 1 
ATOM 3736 N N   . CYS A 1 470 ? 31.023  -3.100  -0.227  1.00 94.53 470 A 1 
ATOM 3737 C CA  . CYS A 1 470 ? 30.296  -4.246  0.319   1.00 93.82 470 A 1 
ATOM 3738 C C   . CYS A 1 470 ? 30.729  -5.592  -0.291  1.00 93.64 470 A 1 
ATOM 3739 O O   . CYS A 1 470 ? 30.262  -6.642  0.161   1.00 91.31 470 A 1 
ATOM 3740 C CB  . CYS A 1 470 ? 28.790  -4.008  0.152   1.00 93.48 470 A 1 
ATOM 3741 S SG  . CYS A 1 470 ? 28.237  -2.592  1.144   1.00 91.25 470 A 1 
ATOM 3742 N N   . GLY A 1 471 ? 31.580  -5.597  -1.321  1.00 94.29 471 A 1 
ATOM 3743 C CA  . GLY A 1 471 ? 32.020  -6.819  -2.004  1.00 93.74 471 A 1 
ATOM 3744 C C   . GLY A 1 471 ? 30.898  -7.567  -2.731  1.00 93.87 471 A 1 
ATOM 3745 O O   . GLY A 1 471 ? 30.928  -8.800  -2.816  1.00 91.39 471 A 1 
ATOM 3746 N N   . ILE A 1 472 ? 29.894  -6.854  -3.237  1.00 94.20 472 A 1 
ATOM 3747 C CA  . ILE A 1 472 ? 28.746  -7.420  -3.965  1.00 93.79 472 A 1 
ATOM 3748 C C   . ILE A 1 472 ? 28.851  -7.160  -5.471  1.00 93.89 472 A 1 
ATOM 3749 O O   . ILE A 1 472 ? 29.499  -6.222  -5.921  1.00 92.59 472 A 1 
ATOM 3750 C CB  . ILE A 1 472 ? 27.393  -6.938  -3.382  1.00 92.47 472 A 1 
ATOM 3751 C CG1 . ILE A 1 472 ? 27.219  -5.408  -3.488  1.00 88.67 472 A 1 
ATOM 3752 C CG2 . ILE A 1 472 ? 27.229  -7.446  -1.940  1.00 85.92 472 A 1 
ATOM 3753 C CD1 . ILE A 1 472 ? 25.857  -4.885  -3.019  1.00 86.73 472 A 1 
ATOM 3754 N N   . ASP A 1 473 ? 28.173  -7.992  -6.264  1.00 92.92 473 A 1 
ATOM 3755 C CA  . ASP A 1 473 ? 28.085  -7.809  -7.715  1.00 92.58 473 A 1 
ATOM 3756 C C   . ASP A 1 473 ? 27.245  -6.568  -8.058  1.00 92.87 473 A 1 
ATOM 3757 O O   . ASP A 1 473 ? 26.029  -6.538  -7.832  1.00 91.95 473 A 1 
ATOM 3758 C CB  . ASP A 1 473 ? 27.523  -9.081  -8.361  1.00 91.11 473 A 1 
ATOM 3759 C CG  . ASP A 1 473 ? 27.500  -8.998  -9.890  1.00 88.73 473 A 1 
ATOM 3760 O OD1 . ASP A 1 473 ? 26.658  -8.247  -10.431 1.00 82.48 473 A 1 
ATOM 3761 O OD2 . ASP A 1 473 ? 28.312  -9.697  -10.524 1.00 81.91 473 A 1 
ATOM 3762 N N   . GLU A 1 474 ? 27.894  -5.563  -8.626  1.00 93.24 474 A 1 
ATOM 3763 C CA  . GLU A 1 474 ? 27.265  -4.288  -8.987  1.00 93.33 474 A 1 
ATOM 3764 C C   . GLU A 1 474 ? 26.110  -4.464  -9.984  1.00 93.04 474 A 1 
ATOM 3765 O O   . GLU A 1 474 ? 25.067  -3.823  -9.863  1.00 91.43 474 A 1 
ATOM 3766 C CB  . GLU A 1 474 ? 28.340  -3.370  -9.595  1.00 92.42 474 A 1 
ATOM 3767 C CG  . GLU A 1 474 ? 27.817  -1.949  -9.840  1.00 89.72 474 A 1 
ATOM 3768 C CD  . GLU A 1 474 ? 28.746  -1.092  -10.708 1.00 89.95 474 A 1 
ATOM 3769 O OE1 . GLU A 1 474 ? 28.233  -0.056  -11.203 1.00 81.69 474 A 1 
ATOM 3770 O OE2 . GLU A 1 474 ? 29.905  -1.475  -10.945 1.00 83.98 474 A 1 
ATOM 3771 N N   . SER A 1 475 ? 26.283  -5.357  -10.969 1.00 92.68 475 A 1 
ATOM 3772 C CA  . SER A 1 475 ? 25.273  -5.580  -12.005 1.00 91.84 475 A 1 
ATOM 3773 C C   . SER A 1 475 ? 24.015  -6.208  -11.411 1.00 91.51 475 A 1 
ATOM 3774 O O   . SER A 1 475 ? 22.903  -5.764  -11.700 1.00 89.86 475 A 1 
ATOM 3775 C CB  . SER A 1 475 ? 25.827  -6.477  -13.114 1.00 91.07 475 A 1 
ATOM 3776 O OG  . SER A 1 475 ? 26.931  -5.861  -13.741 1.00 78.69 475 A 1 
ATOM 3777 N N   . LEU A 1 476 ? 24.183  -7.211  -10.535 1.00 90.89 476 A 1 
ATOM 3778 C CA  . LEU A 1 476 ? 23.080  -7.828  -9.804  1.00 90.27 476 A 1 
ATOM 3779 C C   . LEU A 1 476 ? 22.410  -6.821  -8.864  1.00 90.97 476 A 1 
ATOM 3780 O O   . LEU A 1 476 ? 21.184  -6.728  -8.846  1.00 90.42 476 A 1 
ATOM 3781 C CB  . LEU A 1 476 ? 23.608  -9.057  -9.043  1.00 89.33 476 A 1 
ATOM 3782 C CG  . LEU A 1 476 ? 22.538  -9.800  -8.224  1.00 85.09 476 A 1 
ATOM 3783 C CD1 . LEU A 1 476 ? 21.427  -10.375 -9.105  1.00 80.64 476 A 1 
ATOM 3784 C CD2 . LEU A 1 476 ? 23.181  -10.949 -7.451  1.00 79.54 476 A 1 
ATOM 3785 N N   . PHE A 1 477 ? 23.197  -6.042  -8.135  1.00 92.26 477 A 1 
ATOM 3786 C CA  . PHE A 1 477 ? 22.713  -5.018  -7.215  1.00 92.82 477 A 1 
ATOM 3787 C C   . PHE A 1 477 ? 21.851  -3.966  -7.925  1.00 92.87 477 A 1 
ATOM 3788 O O   . PHE A 1 477 ? 20.694  -3.742  -7.548  1.00 92.28 477 A 1 
ATOM 3789 C CB  . PHE A 1 477 ? 23.931  -4.389  -6.532  1.00 93.33 477 A 1 
ATOM 3790 C CG  . PHE A 1 477 ? 23.605  -3.238  -5.605  1.00 94.01 477 A 1 
ATOM 3791 C CD1 . PHE A 1 477 ? 24.182  -1.973  -5.828  1.00 91.36 477 A 1 
ATOM 3792 C CD2 . PHE A 1 477 ? 22.758  -3.437  -4.506  1.00 91.90 477 A 1 
ATOM 3793 C CE1 . PHE A 1 477 ? 23.933  -0.923  -4.936  1.00 92.34 477 A 1 
ATOM 3794 C CE2 . PHE A 1 477 ? 22.504  -2.383  -3.618  1.00 92.02 477 A 1 
ATOM 3795 C CZ  . PHE A 1 477 ? 23.098  -1.128  -3.826  1.00 94.36 477 A 1 
ATOM 3796 N N   . LYS A 1 478 ? 22.357  -3.400  -9.027  1.00 93.23 478 A 1 
ATOM 3797 C CA  . LYS A 1 478 ? 21.607  -2.450  -9.858  1.00 92.84 478 A 1 
ATOM 3798 C C   . LYS A 1 478 ? 20.378  -3.091  -10.504 1.00 92.25 478 A 1 
ATOM 3799 O O   . LYS A 1 478 ? 19.336  -2.446  -10.607 1.00 91.45 478 A 1 
ATOM 3800 C CB  . LYS A 1 478 ? 22.543  -1.825  -10.909 1.00 93.13 478 A 1 
ATOM 3801 C CG  . LYS A 1 478 ? 23.510  -0.804  -10.279 1.00 92.46 478 A 1 
ATOM 3802 C CD  . LYS A 1 478 ? 24.443  -0.154  -11.320 1.00 89.39 478 A 1 
ATOM 3803 C CE  . LYS A 1 478 ? 25.248  0.967   -10.648 1.00 86.00 478 A 1 
ATOM 3804 N NZ  . LYS A 1 478 ? 26.252  1.595   -11.540 1.00 79.67 478 A 1 
ATOM 3805 N N   . ALA A 1 479 ? 20.454  -4.369  -10.898 1.00 91.25 479 A 1 
ATOM 3806 C CA  . ALA A 1 479 ? 19.300  -5.101  -11.424 1.00 89.87 479 A 1 
ATOM 3807 C C   . ALA A 1 479 ? 18.196  -5.276  -10.367 1.00 90.13 479 A 1 
ATOM 3808 O O   . ALA A 1 479 ? 17.021  -5.087  -10.682 1.00 88.72 479 A 1 
ATOM 3809 C CB  . ALA A 1 479 ? 19.764  -6.449  -11.986 1.00 88.89 479 A 1 
ATOM 3810 N N   . ILE A 1 480 ? 18.550  -5.592  -9.111  1.00 90.81 480 A 1 
ATOM 3811 C CA  . ILE A 1 480 ? 17.587  -5.686  -8.004  1.00 90.52 480 A 1 
ATOM 3812 C C   . ILE A 1 480 ? 16.960  -4.318  -7.713  1.00 90.66 480 A 1 
ATOM 3813 O O   . ILE A 1 480 ? 15.736  -4.221  -7.631  1.00 90.02 480 A 1 
ATOM 3814 C CB  . ILE A 1 480 ? 18.247  -6.317  -6.756  1.00 90.51 480 A 1 
ATOM 3815 C CG1 . ILE A 1 480 ? 18.527  -7.815  -7.025  1.00 88.54 480 A 1 
ATOM 3816 C CG2 . ILE A 1 480 ? 17.346  -6.165  -5.514  1.00 88.49 480 A 1 
ATOM 3817 C CD1 . ILE A 1 480 ? 19.366  -8.506  -5.945  1.00 83.00 480 A 1 
ATOM 3818 N N   . LEU A 1 481 ? 17.762  -3.259  -7.640  1.00 92.24 481 A 1 
ATOM 3819 C CA  . LEU A 1 481 ? 17.249  -1.898  -7.460  1.00 92.18 481 A 1 
ATOM 3820 C C   . LEU A 1 481 ? 16.290  -1.495  -8.586  1.00 91.04 481 A 1 
ATOM 3821 O O   . LEU A 1 481 ? 15.229  -0.935  -8.323  1.00 89.87 481 A 1 
ATOM 3822 C CB  . LEU A 1 481 ? 18.425  -0.914  -7.373  1.00 93.14 481 A 1 
ATOM 3823 C CG  . LEU A 1 481 ? 19.203  -0.972  -6.046  1.00 92.80 481 A 1 
ATOM 3824 C CD1 . LEU A 1 481 ? 20.414  -0.049  -6.141  1.00 90.17 481 A 1 
ATOM 3825 C CD2 . LEU A 1 481 ? 18.347  -0.516  -4.860  1.00 90.64 481 A 1 
ATOM 3826 N N   . ARG A 1 482 ? 16.606  -1.860  -9.834  1.00 91.75 482 A 1 
ATOM 3827 C CA  . ARG A 1 482 ? 15.727  -1.616  -10.988 1.00 90.18 482 A 1 
ATOM 3828 C C   . ARG A 1 482 ? 14.375  -2.306  -10.825 1.00 89.83 482 A 1 
ATOM 3829 O O   . ARG A 1 482 ? 13.351  -1.687  -11.098 1.00 87.47 482 A 1 
ATOM 3830 C CB  . ARG A 1 482 ? 16.444  -2.073  -12.268 1.00 88.68 482 A 1 
ATOM 3831 C CG  . ARG A 1 482 ? 15.712  -1.663  -13.554 1.00 78.04 482 A 1 
ATOM 3832 C CD  . ARG A 1 482 ? 15.758  -0.151  -13.755 1.00 74.36 482 A 1 
ATOM 3833 N NE  . ARG A 1 482 ? 15.118  0.245   -15.024 1.00 66.05 482 A 1 
ATOM 3834 C CZ  . ARG A 1 482 ? 14.982  1.486   -15.444 1.00 58.98 482 A 1 
ATOM 3835 N NH1 . ARG A 1 482 ? 15.482  2.492   -14.782 1.00 52.66 482 A 1 
ATOM 3836 N NH2 . ARG A 1 482 ? 14.324  1.742   -16.538 1.00 50.73 482 A 1 
ATOM 3837 N N   . LYS A 1 483 ? 14.361  -3.556  -10.340 1.00 88.78 483 A 1 
ATOM 3838 C CA  . LYS A 1 483 ? 13.131  -4.307  -10.028 1.00 87.08 483 A 1 
ATOM 3839 C C   . LYS A 1 483 ? 12.344  -3.702  -8.861  1.00 87.22 483 A 1 
ATOM 3840 O O   . LYS A 1 483 ? 11.122  -3.805  -8.830  1.00 85.34 483 A 1 
ATOM 3841 C CB  . LYS A 1 483 ? 13.490  -5.759  -9.715  1.00 85.87 483 A 1 
ATOM 3842 C CG  . LYS A 1 483 ? 13.959  -6.517  -10.961 1.00 81.57 483 A 1 
ATOM 3843 C CD  . LYS A 1 483 ? 14.396  -7.924  -10.565 1.00 76.95 483 A 1 
ATOM 3844 C CE  . LYS A 1 483 ? 14.726  -8.729  -11.818 1.00 71.49 483 A 1 
ATOM 3845 N NZ  . LYS A 1 483 ? 14.520  -10.173 -11.562 1.00 62.97 483 A 1 
ATOM 3846 N N   . LEU A 1 484 ? 13.028  -3.034  -7.932  1.00 87.62 484 A 1 
ATOM 3847 C CA  . LEU A 1 484 ? 12.429  -2.238  -6.854  1.00 87.77 484 A 1 
ATOM 3848 C C   . LEU A 1 484 ? 12.043  -0.810  -7.300  1.00 87.46 484 A 1 
ATOM 3849 O O   . LEU A 1 484 ? 11.846  0.065   -6.459  1.00 85.38 484 A 1 
ATOM 3850 C CB  . LEU A 1 484 ? 13.370  -2.252  -5.630  1.00 88.66 484 A 1 
ATOM 3851 C CG  . LEU A 1 484 ? 13.549  -3.633  -4.965  1.00 88.16 484 A 1 
ATOM 3852 C CD1 . LEU A 1 484 ? 14.594  -3.522  -3.851  1.00 85.53 484 A 1 
ATOM 3853 C CD2 . LEU A 1 484 ? 12.248  -4.151  -4.345  1.00 86.02 484 A 1 
ATOM 3854 N N   . ASP A 1 485 ? 11.907  -0.591  -8.608  1.00 87.89 485 A 1 
ATOM 3855 C CA  . ASP A 1 485 ? 11.467  0.660   -9.253  1.00 86.78 485 A 1 
ATOM 3856 C C   . ASP A 1 485 ? 12.437  1.850   -9.097  1.00 87.34 485 A 1 
ATOM 3857 O O   . ASP A 1 485 ? 12.023  3.004   -9.068  1.00 83.63 485 A 1 
ATOM 3858 C CB  . ASP A 1 485 ? 10.008  0.989   -8.877  1.00 83.50 485 A 1 
ATOM 3859 C CG  . ASP A 1 485 ? 9.287   1.898   -9.878  1.00 75.72 485 A 1 
ATOM 3860 O OD1 . ASP A 1 485 ? 9.298   1.564   -11.085 1.00 69.99 485 A 1 
ATOM 3861 O OD2 . ASP A 1 485 ? 8.602   2.851   -9.439  1.00 69.47 485 A 1 
ATOM 3862 N N   . PHE A 1 486 ? 13.757  1.585   -9.041  1.00 88.21 486 A 1 
ATOM 3863 C CA  . PHE A 1 486 ? 14.754  2.650   -9.197  1.00 87.86 486 A 1 
ATOM 3864 C C   . PHE A 1 486 ? 14.823  3.118   -10.654 1.00 86.38 486 A 1 
ATOM 3865 O O   . PHE A 1 486 ? 15.020  2.332   -11.595 1.00 81.60 486 A 1 
ATOM 3866 C CB  . PHE A 1 486 ? 16.138  2.212   -8.699  1.00 88.34 486 A 1 
ATOM 3867 C CG  . PHE A 1 486 ? 16.409  2.558   -7.245  1.00 89.69 486 A 1 
ATOM 3868 C CD1 . PHE A 1 486 ? 17.484  3.409   -6.911  1.00 83.91 486 A 1 
ATOM 3869 C CD2 . PHE A 1 486 ? 15.587  2.053   -6.227  1.00 84.59 486 A 1 
ATOM 3870 C CE1 . PHE A 1 486 ? 17.738  3.739   -5.571  1.00 83.47 486 A 1 
ATOM 3871 C CE2 . PHE A 1 486 ? 15.834  2.392   -4.888  1.00 84.23 486 A 1 
ATOM 3872 C CZ  . PHE A 1 486 ? 16.911  3.230   -4.557  1.00 88.23 486 A 1 
ATOM 3873 N N   . SER A 1 487 ? 14.698  4.437   -10.844 1.00 87.64 487 A 1 
ATOM 3874 C CA  . SER A 1 487 ? 14.876  5.087   -12.146 1.00 86.54 487 A 1 
ATOM 3875 C C   . SER A 1 487 ? 16.355  5.155   -12.553 1.00 87.85 487 A 1 
ATOM 3876 O O   . SER A 1 487 ? 17.255  4.977   -11.737 1.00 85.70 487 A 1 
ATOM 3877 C CB  . SER A 1 487 ? 14.235  6.477   -12.139 1.00 83.07 487 A 1 
ATOM 3878 O OG  . SER A 1 487 ? 14.974  7.347   -11.317 1.00 75.77 487 A 1 
ATOM 3879 N N   . ARG A 1 488 ? 16.625  5.412   -13.839 1.00 87.47 488 A 1 
ATOM 3880 C CA  . ARG A 1 488 ? 18.009  5.601   -14.324 1.00 87.72 488 A 1 
ATOM 3881 C C   . ARG A 1 488 ? 18.674  6.811   -13.673 1.00 89.82 488 A 1 
ATOM 3882 O O   . ARG A 1 488 ? 19.803  6.692   -13.226 1.00 87.63 488 A 1 
ATOM 3883 C CB  . ARG A 1 488 ? 18.056  5.717   -15.853 1.00 84.88 488 A 1 
ATOM 3884 C CG  . ARG A 1 488 ? 17.781  4.380   -16.548 1.00 75.98 488 A 1 
ATOM 3885 C CD  . ARG A 1 488 ? 17.922  4.542   -18.064 1.00 70.48 488 A 1 
ATOM 3886 N NE  . ARG A 1 488 ? 17.706  3.270   -18.785 1.00 62.32 488 A 1 
ATOM 3887 C CZ  . ARG A 1 488 ? 17.669  3.126   -20.101 1.00 53.70 488 A 1 
ATOM 3888 N NH1 . ARG A 1 488 ? 17.815  4.136   -20.911 1.00 48.54 488 A 1 
ATOM 3889 N NH2 . ARG A 1 488 ? 17.487  1.953   -20.638 1.00 47.72 488 A 1 
ATOM 3890 N N   . MET A 1 489 ? 17.942  7.904   -13.527 1.00 88.10 489 A 1 
ATOM 3891 C CA  . MET A 1 489 ? 18.431  9.120   -12.869 1.00 87.89 489 A 1 
ATOM 3892 C C   . MET A 1 489 ? 18.819  8.893   -11.401 1.00 89.91 489 A 1 
ATOM 3893 O O   . MET A 1 489 ? 19.732  9.531   -10.898 1.00 87.85 489 A 1 
ATOM 3894 C CB  . MET A 1 489 ? 17.344  10.202  -12.919 1.00 84.32 489 A 1 
ATOM 3895 C CG  . MET A 1 489 ? 16.969  10.637  -14.335 1.00 73.65 489 A 1 
ATOM 3896 S SD  . MET A 1 489 ? 15.590  11.809  -14.367 1.00 65.60 489 A 1 
ATOM 3897 C CE  . MET A 1 489 ? 16.385  13.298  -13.723 1.00 57.51 489 A 1 
ATOM 3898 N N   . GLN A 1 490 ? 18.145  7.977   -10.703 1.00 90.15 490 A 1 
ATOM 3899 C CA  . GLN A 1 490 ? 18.489  7.645   -9.317  1.00 90.30 490 A 1 
ATOM 3900 C C   . GLN A 1 490 ? 19.833  6.919   -9.195  1.00 91.72 490 A 1 
ATOM 3901 O O   . GLN A 1 490 ? 20.470  7.045   -8.165  1.00 90.78 490 A 1 
ATOM 3902 C CB  . GLN A 1 490 ? 17.373  6.803   -8.692  1.00 88.25 490 A 1 
ATOM 3903 C CG  . GLN A 1 490 ? 16.153  7.653   -8.307  1.00 81.87 490 A 1 
ATOM 3904 C CD  . GLN A 1 490 ? 14.894  6.827   -8.089  1.00 79.22 490 A 1 
ATOM 3905 O OE1 . GLN A 1 490 ? 14.774  5.678   -8.467  1.00 71.13 490 A 1 
ATOM 3906 N NE2 . GLN A 1 490 ? 13.856  7.399   -7.524  1.00 67.72 490 A 1 
ATOM 3907 N N   . PHE A 1 491 ? 20.272  6.188   -10.226 1.00 91.64 491 A 1 
ATOM 3908 C CA  . PHE A 1 491 ? 21.592  5.544   -10.201 1.00 92.23 491 A 1 
ATOM 3909 C C   . PHE A 1 491 ? 22.759  6.536   -10.273 1.00 92.67 491 A 1 
ATOM 3910 O O   . PHE A 1 491 ? 23.868  6.178   -9.887  1.00 89.61 491 A 1 
ATOM 3911 C CB  . PHE A 1 491 ? 21.703  4.526   -11.343 1.00 91.15 491 A 1 
ATOM 3912 C CG  . PHE A 1 491 ? 20.816  3.306   -11.203 1.00 91.91 491 A 1 
ATOM 3913 C CD1 . PHE A 1 491 ? 20.928  2.488   -10.070 1.00 86.61 491 A 1 
ATOM 3914 C CD2 . PHE A 1 491 ? 19.907  2.962   -12.217 1.00 87.07 491 A 1 
ATOM 3915 C CE1 . PHE A 1 491 ? 20.125  1.343   -9.941  1.00 85.62 491 A 1 
ATOM 3916 C CE2 . PHE A 1 491 ? 19.106  1.813   -12.088 1.00 86.09 491 A 1 
ATOM 3917 C CZ  . PHE A 1 491 ? 19.213  1.003   -10.948 1.00 87.42 491 A 1 
ATOM 3918 N N   . GLU A 1 492 ? 22.510  7.743   -10.762 1.00 91.83 492 A 1 
ATOM 3919 C CA  . GLU A 1 492 ? 23.519  8.795   -10.932 1.00 91.77 492 A 1 
ATOM 3920 C C   . GLU A 1 492 ? 23.575  9.758   -9.738  1.00 92.22 492 A 1 
ATOM 3921 O O   . GLU A 1 492 ? 24.526  10.525  -9.612  1.00 88.86 492 A 1 
ATOM 3922 C CB  . GLU A 1 492 ? 23.221  9.557   -12.235 1.00 90.03 492 A 1 
ATOM 3923 C CG  . GLU A 1 492 ? 23.334  8.653   -13.477 1.00 83.54 492 A 1 
ATOM 3924 C CD  . GLU A 1 492 ? 22.909  9.332   -14.791 1.00 76.45 492 A 1 
ATOM 3925 O OE1 . GLU A 1 492 ? 22.945  8.617   -15.823 1.00 68.02 492 A 1 
ATOM 3926 O OE2 . GLU A 1 492 ? 22.488  10.505  -14.759 1.00 66.53 492 A 1 
ATOM 3927 N N   . LYS A 1 493 ? 22.582  9.719   -8.846  1.00 93.07 493 A 1 
ATOM 3928 C CA  . LYS A 1 493 ? 22.505  10.583  -7.663  1.00 93.05 493 A 1 
ATOM 3929 C C   . LYS A 1 493 ? 23.328  10.039  -6.498  1.00 94.89 493 A 1 
ATOM 3930 O O   . LYS A 1 493 ? 23.506  8.831   -6.353  1.00 93.51 493 A 1 
ATOM 3931 C CB  . LYS A 1 493 ? 21.042  10.808  -7.255  1.00 89.75 493 A 1 
ATOM 3932 C CG  . LYS A 1 493 ? 20.317  11.728  -8.248  1.00 80.80 493 A 1 
ATOM 3933 C CD  . LYS A 1 493 ? 18.896  12.042  -7.778  1.00 78.53 493 A 1 
ATOM 3934 C CE  . LYS A 1 493 ? 18.239  12.993  -8.782  1.00 69.82 493 A 1 
ATOM 3935 N NZ  . LYS A 1 493 ? 16.980  13.579  -8.249  1.00 63.26 493 A 1 
ATOM 3936 N N   . ASP A 1 494 ? 23.758  10.950  -5.608  1.00 94.18 494 A 1 
ATOM 3937 C CA  . ASP A 1 494 ? 24.356  10.589  -4.322  1.00 95.30 494 A 1 
ATOM 3938 C C   . ASP A 1 494 ? 23.291  9.983   -3.394  1.00 95.32 494 A 1 
ATOM 3939 O O   . ASP A 1 494 ? 22.163  10.480  -3.300  1.00 93.66 494 A 1 
ATOM 3940 C CB  . ASP A 1 494 ? 25.034  11.828  -3.710  1.00 94.60 494 A 1 
ATOM 3941 C CG  . ASP A 1 494 ? 25.926  11.522  -2.498  1.00 94.24 494 A 1 
ATOM 3942 O OD1 . ASP A 1 494 ? 25.440  10.909  -1.531  1.00 88.00 494 A 1 
ATOM 3943 O OD2 . ASP A 1 494 ? 27.093  11.963  -2.470  1.00 88.10 494 A 1 
ATOM 3944 N N   . MET A 1 495 ? 23.638  8.916   -2.672  1.00 95.18 495 A 1 
ATOM 3945 C CA  . MET A 1 495 ? 22.736  8.264   -1.715  1.00 95.33 495 A 1 
ATOM 3946 C C   . MET A 1 495 ? 22.304  9.180   -0.558  1.00 95.27 495 A 1 
ATOM 3947 O O   . MET A 1 495 ? 21.285  8.906   0.082   1.00 94.21 495 A 1 
ATOM 3948 C CB  . MET A 1 495 ? 23.395  6.997   -1.161  1.00 94.87 495 A 1 
ATOM 3949 C CG  . MET A 1 495 ? 23.542  5.891   -2.211  1.00 94.31 495 A 1 
ATOM 3950 S SD  . MET A 1 495 ? 24.119  4.320   -1.516  1.00 93.39 495 A 1 
ATOM 3951 C CE  . MET A 1 495 ? 25.847  4.738   -1.190  1.00 85.20 495 A 1 
ATOM 3952 N N   . ARG A 1 496 ? 23.038  10.269  -0.278  1.00 95.91 496 A 1 
ATOM 3953 C CA  . ARG A 1 496 ? 22.610  11.296  0.692   1.00 95.25 496 A 1 
ATOM 3954 C C   . ARG A 1 496 ? 21.253  11.892  0.340   1.00 94.67 496 A 1 
ATOM 3955 O O   . ARG A 1 496 ? 20.424  12.066  1.232   1.00 92.75 496 A 1 
ATOM 3956 C CB  . ARG A 1 496 ? 23.667  12.404  0.784   1.00 94.46 496 A 1 
ATOM 3957 C CG  . ARG A 1 496 ? 24.861  11.931  1.613   1.00 83.70 496 A 1 
ATOM 3958 C CD  . ARG A 1 496 ? 25.956  12.992  1.713   1.00 83.23 496 A 1 
ATOM 3959 N NE  . ARG A 1 496 ? 26.700  13.116  0.455   1.00 72.40 496 A 1 
ATOM 3960 C CZ  . ARG A 1 496 ? 27.688  13.952  0.218   1.00 63.85 496 A 1 
ATOM 3961 N NH1 . ARG A 1 496 ? 28.105  14.807  1.117   1.00 57.59 496 A 1 
ATOM 3962 N NH2 . ARG A 1 496 ? 28.271  13.943  -0.943  1.00 55.13 496 A 1 
ATOM 3963 N N   . ASP A 1 497 ? 21.018  12.115  -0.950  1.00 93.42 497 A 1 
ATOM 3964 C CA  . ASP A 1 497 ? 19.812  12.757  -1.483  1.00 92.17 497 A 1 
ATOM 3965 C C   . ASP A 1 497 ? 18.637  11.781  -1.643  1.00 91.98 497 A 1 
ATOM 3966 O O   . ASP A 1 497 ? 17.543  12.155  -2.078  1.00 89.69 497 A 1 
ATOM 3967 C CB  . ASP A 1 497 ? 20.146  13.422  -2.827  1.00 91.09 497 A 1 
ATOM 3968 C CG  . ASP A 1 497 ? 21.296  14.427  -2.746  1.00 88.52 497 A 1 
ATOM 3969 O OD1 . ASP A 1 497 ? 21.421  15.098  -1.695  1.00 83.75 497 A 1 
ATOM 3970 O OD2 . ASP A 1 497 ? 22.032  14.511  -3.754  1.00 83.91 497 A 1 
ATOM 3971 N N   . PHE A 1 498 ? 18.844  10.502  -1.317  1.00 92.98 498 A 1 
ATOM 3972 C CA  . PHE A 1 498 ? 17.783  9.511   -1.365  1.00 92.62 498 A 1 
ATOM 3973 C C   . PHE A 1 498 ? 16.781  9.709   -0.228  1.00 91.86 498 A 1 
ATOM 3974 O O   . PHE A 1 498 ? 17.128  9.952   0.928   1.00 89.56 498 A 1 
ATOM 3975 C CB  . PHE A 1 498 ? 18.351  8.083   -1.366  1.00 92.73 498 A 1 
ATOM 3976 C CG  . PHE A 1 498 ? 19.080  7.631   -2.626  1.00 93.64 498 A 1 
ATOM 3977 C CD1 . PHE A 1 498 ? 19.201  8.446   -3.770  1.00 90.99 498 A 1 
ATOM 3978 C CD2 . PHE A 1 498 ? 19.633  6.337   -2.653  1.00 91.08 498 A 1 
ATOM 3979 C CE1 . PHE A 1 498 ? 19.870  7.983   -4.916  1.00 90.78 498 A 1 
ATOM 3980 C CE2 . PHE A 1 498 ? 20.300  5.872   -3.801  1.00 90.93 498 A 1 
ATOM 3981 C CZ  . PHE A 1 498 ? 20.422  6.696   -4.930  1.00 92.48 498 A 1 
ATOM 3982 N N   . SER A 1 499 ? 15.501  9.496   -0.546  1.00 91.01 499 A 1 
ATOM 3983 C CA  . SER A 1 499 ? 14.451  9.380   0.467   1.00 90.52 499 A 1 
ATOM 3984 C C   . SER A 1 499 ? 14.687  8.174   1.383   1.00 91.71 499 A 1 
ATOM 3985 O O   . SER A 1 499 ? 15.339  7.202   0.994   1.00 91.24 499 A 1 
ATOM 3986 C CB  . SER A 1 499 ? 13.071  9.298   -0.193  1.00 88.41 499 A 1 
ATOM 3987 O OG  . SER A 1 499 ? 12.907  8.078   -0.885  1.00 82.69 499 A 1 
ATOM 3988 N N   . GLY A 1 500 ? 14.094  8.178   2.580   1.00 89.80 500 A 1 
ATOM 3989 C CA  . GLY A 1 500 ? 14.203  7.047   3.516   1.00 90.38 500 A 1 
ATOM 3990 C C   . GLY A 1 500 ? 13.822  5.702   2.888   1.00 91.94 500 A 1 
ATOM 3991 O O   . GLY A 1 500 ? 14.536  4.714   3.049   1.00 91.38 500 A 1 
ATOM 3992 N N   . GLY A 1 501 ? 12.760  5.668   2.075   1.00 90.99 501 A 1 
ATOM 3993 C CA  . GLY A 1 501 ? 12.352  4.460   1.348   1.00 91.16 501 A 1 
ATOM 3994 C C   . GLY A 1 501 ? 13.352  4.013   0.279   1.00 92.71 501 A 1 
ATOM 3995 O O   . GLY A 1 501 ? 13.578  2.814   0.117   1.00 92.35 501 A 1 
ATOM 3996 N N   . GLN A 1 502 ? 13.990  4.944   -0.425  1.00 93.03 502 A 1 
ATOM 3997 C CA  . GLN A 1 502 ? 15.060  4.625   -1.380  1.00 93.73 502 A 1 
ATOM 3998 C C   . GLN A 1 502 ? 16.287  4.047   -0.663  1.00 94.91 502 A 1 
ATOM 3999 O O   . GLN A 1 502 ? 16.789  3.004   -1.078  1.00 94.93 502 A 1 
ATOM 4000 C CB  . GLN A 1 502 ? 15.443  5.876   -2.180  1.00 92.60 502 A 1 
ATOM 4001 C CG  . GLN A 1 502 ? 14.398  6.257   -3.240  1.00 89.17 502 A 1 
ATOM 4002 C CD  . GLN A 1 502 ? 14.574  7.684   -3.754  1.00 88.04 502 A 1 
ATOM 4003 O OE1 . GLN A 1 502 ? 15.276  8.504   -3.196  1.00 81.01 502 A 1 
ATOM 4004 N NE2 . GLN A 1 502 ? 13.896  8.069   -4.803  1.00 78.74 502 A 1 
ATOM 4005 N N   . LYS A 1 503 ? 16.709  4.658   0.447   1.00 94.48 503 A 1 
ATOM 4006 C CA  . LYS A 1 503 ? 17.808  4.146   1.280   1.00 95.41 503 A 1 
ATOM 4007 C C   . LYS A 1 503 ? 17.518  2.733   1.797   1.00 95.93 503 A 1 
ATOM 4008 O O   . LYS A 1 503 ? 18.366  1.849   1.682   1.00 95.74 503 A 1 
ATOM 4009 C CB  . LYS A 1 503 ? 18.089  5.121   2.439   1.00 95.42 503 A 1 
ATOM 4010 C CG  . LYS A 1 503 ? 18.716  6.436   1.945   1.00 94.51 503 A 1 
ATOM 4011 C CD  . LYS A 1 503 ? 19.054  7.399   3.094   1.00 92.55 503 A 1 
ATOM 4012 C CE  . LYS A 1 503 ? 19.747  8.620   2.490   1.00 88.40 503 A 1 
ATOM 4013 N NZ  . LYS A 1 503 ? 20.165  9.649   3.467   1.00 82.64 503 A 1 
ATOM 4014 N N   . LYS A 1 504 ? 16.296  2.453   2.271   1.00 95.05 504 A 1 
ATOM 4015 C CA  . LYS A 1 504 ? 15.889  1.094   2.680   1.00 95.20 504 A 1 
ATOM 4016 C C   . LYS A 1 504 ? 15.929  0.096   1.522   1.00 95.92 504 A 1 
ATOM 4017 O O   . LYS A 1 504 ? 16.444  -1.008  1.695   1.00 95.29 504 A 1 
ATOM 4018 C CB  . LYS A 1 504 ? 14.497  1.129   3.327   1.00 93.96 504 A 1 
ATOM 4019 C CG  . LYS A 1 504 ? 14.506  1.695   4.756   1.00 90.03 504 A 1 
ATOM 4020 C CD  . LYS A 1 504 ? 15.180  0.754   5.760   1.00 87.63 504 A 1 
ATOM 4021 C CE  . LYS A 1 504 ? 14.990  1.270   7.183   1.00 84.45 504 A 1 
ATOM 4022 N NZ  . LYS A 1 504 ? 15.486  0.307   8.188   1.00 79.95 504 A 1 
ATOM 4023 N N   . LYS A 1 505 ? 15.472  0.482   0.324   1.00 94.48 505 A 1 
ATOM 4024 C CA  . LYS A 1 505 ? 15.586  -0.365  -0.874  1.00 94.70 505 A 1 
ATOM 4025 C C   . LYS A 1 505 ? 17.047  -0.685  -1.212  1.00 95.34 505 A 1 
ATOM 4026 O O   . LYS A 1 505 ? 17.330  -1.820  -1.578  1.00 95.12 505 A 1 
ATOM 4027 C CB  . LYS A 1 505 ? 14.881  0.293   -2.071  1.00 93.60 505 A 1 
ATOM 4028 C CG  . LYS A 1 505 ? 13.346  0.213   -1.983  1.00 91.77 505 A 1 
ATOM 4029 C CD  . LYS A 1 505 ? 12.683  0.928   -3.172  1.00 89.57 505 A 1 
ATOM 4030 C CE  . LYS A 1 505 ? 11.157  0.803   -3.081  1.00 85.61 505 A 1 
ATOM 4031 N NZ  . LYS A 1 505 ? 10.452  1.275   -4.300  1.00 81.24 505 A 1 
ATOM 4032 N N   . VAL A 1 506 ? 17.976  0.267   -1.042  1.00 96.27 506 A 1 
ATOM 4033 C CA  . VAL A 1 506 ? 19.424  0.047   -1.210  1.00 96.60 506 A 1 
ATOM 4034 C C   . VAL A 1 506 ? 19.934  -1.000  -0.221  1.00 96.65 506 A 1 
ATOM 4035 O O   . VAL A 1 506 ? 20.569  -1.966  -0.638  1.00 96.06 506 A 1 
ATOM 4036 C CB  . VAL A 1 506 ? 20.206  1.374   -1.085  1.00 96.40 506 A 1 
ATOM 4037 C CG1 . VAL A 1 506 ? 21.726  1.178   -1.030  1.00 94.42 506 A 1 
ATOM 4038 C CG2 . VAL A 1 506 ? 19.917  2.291   -2.280  1.00 93.95 506 A 1 
ATOM 4039 N N   . LEU A 1 507 ? 19.605  -0.875  1.069   1.00 96.60 507 A 1 
ATOM 4040 C CA  . LEU A 1 507 ? 20.016  -1.841  2.094   1.00 96.57 507 A 1 
ATOM 4041 C C   . LEU A 1 507 ? 19.439  -3.241  1.850   1.00 96.53 507 A 1 
ATOM 4042 O O   . LEU A 1 507 ? 20.147  -4.236  2.001   1.00 95.99 507 A 1 
ATOM 4043 C CB  . LEU A 1 507 ? 19.599  -1.345  3.487   1.00 96.54 507 A 1 
ATOM 4044 C CG  . LEU A 1 507 ? 20.321  -0.084  3.991   1.00 95.48 507 A 1 
ATOM 4045 C CD1 . LEU A 1 507 ? 19.829  0.230   5.403   1.00 92.61 507 A 1 
ATOM 4046 C CD2 . LEU A 1 507 ? 21.838  -0.262  4.037   1.00 92.56 507 A 1 
ATOM 4047 N N   . ILE A 1 508 ? 18.176  -3.339  1.441   1.00 95.21 508 A 1 
ATOM 4048 C CA  . ILE A 1 508 ? 17.559  -4.618  1.081   1.00 94.84 508 A 1 
ATOM 4049 C C   . ILE A 1 508 ? 18.250  -5.209  -0.144  1.00 94.54 508 A 1 
ATOM 4050 O O   . ILE A 1 508 ? 18.633  -6.370  -0.111  1.00 93.76 508 A 1 
ATOM 4051 C CB  . ILE A 1 508 ? 16.039  -4.461  0.876   1.00 94.34 508 A 1 
ATOM 4052 C CG1 . ILE A 1 508 ? 15.374  -4.180  2.237   1.00 92.64 508 A 1 
ATOM 4053 C CG2 . ILE A 1 508 ? 15.423  -5.721  0.235   1.00 92.33 508 A 1 
ATOM 4054 C CD1 . ILE A 1 508 ? 13.909  -3.771  2.115   1.00 86.48 508 A 1 
ATOM 4055 N N   . ALA A 1 509 ? 18.458  -4.432  -1.207  1.00 94.55 509 A 1 
ATOM 4056 C CA  . ALA A 1 509 ? 19.132  -4.908  -2.411  1.00 94.13 509 A 1 
ATOM 4057 C C   . ALA A 1 509 ? 20.553  -5.407  -2.109  1.00 93.68 509 A 1 
ATOM 4058 O O   . ALA A 1 509 ? 20.932  -6.473  -2.591  1.00 93.00 509 A 1 
ATOM 4059 C CB  . ALA A 1 509 ? 19.133  -3.789  -3.452  1.00 94.05 509 A 1 
ATOM 4060 N N   . LYS A 1 510 ? 21.297  -4.700  -1.259  1.00 95.53 510 A 1 
ATOM 4061 C CA  . LYS A 1 510 ? 22.593  -5.137  -0.730  1.00 95.40 510 A 1 
ATOM 4062 C C   . LYS A 1 510 ? 22.465  -6.485  -0.018  1.00 95.15 510 A 1 
ATOM 4063 O O   . LYS A 1 510 ? 23.148  -7.430  -0.397  1.00 94.57 510 A 1 
ATOM 4064 C CB  . LYS A 1 510 ? 23.154  -4.017  0.164   1.00 95.08 510 A 1 
ATOM 4065 C CG  . LYS A 1 510 ? 24.495  -4.322  0.844   1.00 93.85 510 A 1 
ATOM 4066 C CD  . LYS A 1 510 ? 24.332  -4.673  2.328   1.00 90.36 510 A 1 
ATOM 4067 C CE  . LYS A 1 510 ? 25.691  -4.684  3.030   1.00 84.19 510 A 1 
ATOM 4068 N NZ  . LYS A 1 510 ? 25.624  -5.342  4.345   1.00 78.90 510 A 1 
ATOM 4069 N N   . SER A 1 511 ? 21.535  -6.613  0.916   1.00 94.61 511 A 1 
ATOM 4070 C CA  . SER A 1 511 ? 21.296  -7.856  1.663   1.00 94.15 511 A 1 
ATOM 4071 C C   . SER A 1 511 ? 20.928  -9.033  0.752   1.00 93.57 511 A 1 
ATOM 4072 O O   . SER A 1 511 ? 21.375  -10.153 0.977   1.00 92.31 511 A 1 
ATOM 4073 C CB  . SER A 1 511 ? 20.192  -7.618  2.693   1.00 94.11 511 A 1 
ATOM 4074 O OG  . SER A 1 511 ? 19.986  -8.753  3.505   1.00 90.43 511 A 1 
ATOM 4075 N N   . LEU A 1 512 ? 20.156  -8.800  -0.307  1.00 93.24 512 A 1 
ATOM 4076 C CA  . LEU A 1 512 ? 19.777  -9.831  -1.281  1.00 91.88 512 A 1 
ATOM 4077 C C   . LEU A 1 512 ? 20.945  -10.283 -2.176  1.00 91.48 512 A 1 
ATOM 4078 O O   . LEU A 1 512 ? 20.941  -11.421 -2.652  1.00 89.87 512 A 1 
ATOM 4079 C CB  . LEU A 1 512 ? 18.609  -9.311  -2.136  1.00 91.44 512 A 1 
ATOM 4080 C CG  . LEU A 1 512 ? 17.290  -9.065  -1.383  1.00 90.49 512 A 1 
ATOM 4081 C CD1 . LEU A 1 512 ? 16.239  -8.514  -2.352  1.00 87.12 512 A 1 
ATOM 4082 C CD2 . LEU A 1 512 ? 16.737  -10.323 -0.728  1.00 87.68 512 A 1 
ATOM 4083 N N   . CYS A 1 513 ? 21.933  -9.415  -2.409  1.00 92.75 513 A 1 
ATOM 4084 C CA  . CYS A 1 513 ? 23.145  -9.731  -3.173  1.00 92.09 513 A 1 
ATOM 4085 C C   . CYS A 1 513 ? 24.205  -10.454 -2.336  1.00 91.80 513 A 1 
ATOM 4086 O O   . CYS A 1 513 ? 24.998  -11.224 -2.883  1.00 90.32 513 A 1 
ATOM 4087 C CB  . CYS A 1 513 ? 23.739  -8.437  -3.737  1.00 91.37 513 A 1 
ATOM 4088 S SG  . CYS A 1 513 ? 22.663  -7.741  -5.015  1.00 88.07 513 A 1 
ATOM 4089 N N   . GLU A 1 514 ? 24.240  -10.210 -1.025  1.00 92.52 514 A 1 
ATOM 4090 C CA  . GLU A 1 514 ? 25.237  -10.800 -0.131  1.00 92.20 514 A 1 
ATOM 4091 C C   . GLU A 1 514 ? 25.089  -12.318 -0.024  1.00 91.53 514 A 1 
ATOM 4092 O O   . GLU A 1 514 ? 24.003  -12.869 0.159   1.00 89.62 514 A 1 
ATOM 4093 C CB  . GLU A 1 514 ? 25.171  -10.163 1.262   1.00 91.72 514 A 1 
ATOM 4094 C CG  . GLU A 1 514 ? 25.828  -8.778  1.265   1.00 89.35 514 A 1 
ATOM 4095 C CD  . GLU A 1 514 ? 25.780  -8.105  2.639   1.00 90.65 514 A 1 
ATOM 4096 O OE1 . GLU A 1 514 ? 26.745  -7.389  2.978   1.00 84.05 514 A 1 
ATOM 4097 O OE2 . GLU A 1 514 ? 24.757  -8.185  3.352   1.00 85.38 514 A 1 
ATOM 4098 N N   . LYS A 1 515 ? 26.220  -13.018 -0.069  1.00 92.60 515 A 1 
ATOM 4099 C CA  . LYS A 1 515 ? 26.294  -14.455 0.196   1.00 92.07 515 A 1 
ATOM 4100 C C   . LYS A 1 515 ? 26.279  -14.687 1.707   1.00 93.06 515 A 1 
ATOM 4101 O O   . LYS A 1 515 ? 27.333  -14.809 2.329   1.00 90.95 515 A 1 
ATOM 4102 C CB  . LYS A 1 515 ? 27.537  -15.045 -0.478  1.00 89.87 515 A 1 
ATOM 4103 C CG  . LYS A 1 515 ? 27.455  -14.989 -2.008  1.00 84.91 515 A 1 
ATOM 4104 C CD  . LYS A 1 515 ? 28.722  -15.587 -2.629  1.00 78.55 515 A 1 
ATOM 4105 C CE  . LYS A 1 515 ? 28.659  -15.446 -4.149  1.00 72.93 515 A 1 
ATOM 4106 N NZ  . LYS A 1 515 ? 29.922  -15.882 -4.795  1.00 62.55 515 A 1 
ATOM 4107 N N   . ALA A 1 516 ? 25.093  -14.759 2.303   1.00 92.91 516 A 1 
ATOM 4108 C CA  . ALA A 1 516 ? 24.900  -14.926 3.740   1.00 93.33 516 A 1 
ATOM 4109 C C   . ALA A 1 516 ? 24.212  -16.254 4.091   1.00 93.41 516 A 1 
ATOM 4110 O O   . ALA A 1 516 ? 23.472  -16.823 3.287   1.00 91.53 516 A 1 
ATOM 4111 C CB  . ALA A 1 516 ? 24.129  -13.715 4.269   1.00 92.69 516 A 1 
ATOM 4112 N N   . HIS A 1 517 ? 24.454  -16.741 5.315   1.00 95.06 517 A 1 
ATOM 4113 C CA  . HIS A 1 517 ? 23.731  -17.886 5.885   1.00 94.93 517 A 1 
ATOM 4114 C C   . HIS A 1 517 ? 22.432  -17.455 6.578   1.00 95.08 517 A 1 
ATOM 4115 O O   . HIS A 1 517 ? 21.452  -18.198 6.563   1.00 94.25 517 A 1 
ATOM 4116 C CB  . HIS A 1 517 ? 24.632  -18.597 6.896   1.00 94.81 517 A 1 
ATOM 4117 C CG  . HIS A 1 517 ? 25.961  -19.055 6.360   1.00 94.83 517 A 1 
ATOM 4118 N ND1 . HIS A 1 517 ? 27.182  -18.486 6.640   1.00 86.48 517 A 1 
ATOM 4119 C CD2 . HIS A 1 517 ? 26.190  -20.148 5.575   1.00 87.97 517 A 1 
ATOM 4120 C CE1 . HIS A 1 517 ? 28.125  -19.227 6.032   1.00 88.86 517 A 1 
ATOM 4121 N NE2 . HIS A 1 517 ? 27.571  -20.249 5.380   1.00 90.13 517 A 1 
ATOM 4122 N N   . LEU A 1 518 ? 22.452  -16.278 7.201   1.00 94.78 518 A 1 
ATOM 4123 C CA  . LEU A 1 518 ? 21.336  -15.683 7.926   1.00 95.15 518 A 1 
ATOM 4124 C C   . LEU A 1 518 ? 21.170  -14.224 7.488   1.00 95.34 518 A 1 
ATOM 4125 O O   . LEU A 1 518 ? 22.133  -13.458 7.504   1.00 94.42 518 A 1 
ATOM 4126 C CB  . LEU A 1 518 ? 21.617  -15.798 9.440   1.00 95.15 518 A 1 
ATOM 4127 C CG  . LEU A 1 518 ? 20.602  -15.086 10.355  1.00 94.98 518 A 1 
ATOM 4128 C CD1 . LEU A 1 518 ? 19.206  -15.696 10.263  1.00 91.78 518 A 1 
ATOM 4129 C CD2 . LEU A 1 518 ? 21.061  -15.180 11.811  1.00 92.02 518 A 1 
ATOM 4130 N N   . HIS A 1 519 ? 19.950  -13.851 7.161   1.00 95.34 519 A 1 
ATOM 4131 C CA  . HIS A 1 519 ? 19.572  -12.460 6.948   1.00 95.28 519 A 1 
ATOM 4132 C C   . HIS A 1 519 ? 18.944  -11.904 8.228   1.00 95.64 519 A 1 
ATOM 4133 O O   . HIS A 1 519 ? 18.041  -12.519 8.791   1.00 95.30 519 A 1 
ATOM 4134 C CB  . HIS A 1 519 ? 18.630  -12.363 5.743   1.00 94.87 519 A 1 
ATOM 4135 C CG  . HIS A 1 519 ? 19.295  -12.769 4.453   1.00 94.30 519 A 1 
ATOM 4136 N ND1 . HIS A 1 519 ? 20.035  -11.949 3.631   1.00 85.13 519 A 1 
ATOM 4137 C CD2 . HIS A 1 519 ? 19.321  -14.022 3.903   1.00 85.50 519 A 1 
ATOM 4138 C CE1 . HIS A 1 519 ? 20.494  -12.695 2.608   1.00 86.63 519 A 1 
ATOM 4139 N NE2 . HIS A 1 519 ? 20.085  -13.966 2.737   1.00 88.56 519 A 1 
ATOM 4140 N N   . VAL A 1 520 ? 19.412  -10.758 8.695   1.00 95.86 520 A 1 
ATOM 4141 C CA  . VAL A 1 520 ? 18.891  -10.076 9.884   1.00 96.14 520 A 1 
ATOM 4142 C C   . VAL A 1 520 ? 18.388  -8.701  9.471   1.00 95.98 520 A 1 
ATOM 4143 O O   . VAL A 1 520 ? 19.160  -7.872  8.999   1.00 94.66 520 A 1 
ATOM 4144 C CB  . VAL A 1 520 ? 19.948  -9.989  10.996  1.00 95.65 520 A 1 
ATOM 4145 C CG1 . VAL A 1 520 ? 19.388  -9.260  12.221  1.00 93.35 520 A 1 
ATOM 4146 C CG2 . VAL A 1 520 ? 20.386  -11.385 11.450  1.00 93.34 520 A 1 
ATOM 4147 N N   . TRP A 1 521 ? 17.089  -8.473  9.614   1.00 96.09 521 A 1 
ATOM 4148 C CA  . TRP A 1 521 ? 16.432  -7.281  9.098   1.00 95.70 521 A 1 
ATOM 4149 C C   . TRP A 1 521 ? 15.720  -6.526  10.222  1.00 95.21 521 A 1 
ATOM 4150 O O   . TRP A 1 521 ? 14.755  -7.027  10.796  1.00 93.92 521 A 1 
ATOM 4151 C CB  . TRP A 1 521 ? 15.460  -7.711  7.983   1.00 95.13 521 A 1 
ATOM 4152 C CG  . TRP A 1 521 ? 16.038  -8.212  6.681   1.00 94.86 521 A 1 
ATOM 4153 C CD1 . TRP A 1 521 ? 17.345  -8.341  6.366   1.00 92.75 521 A 1 
ATOM 4154 C CD2 . TRP A 1 521 ? 15.312  -8.629  5.481   1.00 93.92 521 A 1 
ATOM 4155 N NE1 . TRP A 1 521 ? 17.483  -8.797  5.067   1.00 92.62 521 A 1 
ATOM 4156 C CE2 . TRP A 1 521 ? 16.254  -8.980  4.469   1.00 93.35 521 A 1 
ATOM 4157 C CE3 . TRP A 1 521 ? 13.946  -8.726  5.145   1.00 92.73 521 A 1 
ATOM 4158 C CZ2 . TRP A 1 521 ? 15.868  -9.387  3.187   1.00 91.34 521 A 1 
ATOM 4159 C CZ3 . TRP A 1 521 ? 13.548  -9.140  3.862   1.00 90.79 521 A 1 
ATOM 4160 C CH2 . TRP A 1 521 ? 14.503  -9.463  2.884   1.00 90.13 521 A 1 
ATOM 4161 N N   . ASP A 1 522 ? 16.161  -5.304  10.524  1.00 95.25 522 A 1 
ATOM 4162 C CA  . ASP A 1 522 ? 15.557  -4.428  11.539  1.00 94.77 522 A 1 
ATOM 4163 C C   . ASP A 1 522 ? 14.691  -3.354  10.864  1.00 94.21 522 A 1 
ATOM 4164 O O   . ASP A 1 522 ? 15.209  -2.421  10.238  1.00 91.43 522 A 1 
ATOM 4165 C CB  . ASP A 1 522 ? 16.652  -3.833  12.441  1.00 93.48 522 A 1 
ATOM 4166 C CG  . ASP A 1 522 ? 16.134  -3.293  13.785  1.00 91.01 522 A 1 
ATOM 4167 O OD1 . ASP A 1 522 ? 14.920  -3.395  14.069  1.00 86.37 522 A 1 
ATOM 4168 O OD2 . ASP A 1 522 ? 16.980  -2.849  14.600  1.00 86.05 522 A 1 
ATOM 4169 N N   . GLU A 1 523 ? 13.379  -3.541  10.929  1.00 93.21 523 A 1 
ATOM 4170 C CA  . GLU A 1 523 ? 12.364  -2.700  10.278  1.00 92.69 523 A 1 
ATOM 4171 C C   . GLU A 1 523 ? 12.697  -2.373  8.800   1.00 93.09 523 A 1 
ATOM 4172 O O   . GLU A 1 523 ? 12.787  -1.201  8.402   1.00 91.29 523 A 1 
ATOM 4173 C CB  . GLU A 1 523 ? 12.073  -1.457  11.125  1.00 91.08 523 A 1 
ATOM 4174 C CG  . GLU A 1 523 ? 11.550  -1.799  12.534  1.00 87.12 523 A 1 
ATOM 4175 C CD  . GLU A 1 523 ? 11.125  -0.556  13.334  1.00 84.75 523 A 1 
ATOM 4176 O OE1 . GLU A 1 523 ? 10.722  -0.737  14.505  1.00 75.77 523 A 1 
ATOM 4177 O OE2 . GLU A 1 523 ? 11.173  0.573   12.782  1.00 75.69 523 A 1 
ATOM 4178 N N   . PRO A 1 524 ? 12.917  -3.400  7.955   1.00 93.59 524 A 1 
ATOM 4179 C CA  . PRO A 1 524 ? 13.362  -3.191  6.578   1.00 92.98 524 A 1 
ATOM 4180 C C   . PRO A 1 524 ? 12.304  -2.508  5.705   1.00 92.58 524 A 1 
ATOM 4181 O O   . PRO A 1 524 ? 12.661  -1.860  4.724   1.00 90.15 524 A 1 
ATOM 4182 C CB  . PRO A 1 524 ? 13.681  -4.595  6.052   1.00 91.99 524 A 1 
ATOM 4183 C CG  . PRO A 1 524 ? 12.709  -5.480  6.817   1.00 90.49 524 A 1 
ATOM 4184 C CD  . PRO A 1 524 ? 12.686  -4.810  8.192   1.00 92.78 524 A 1 
ATOM 4185 N N   . LEU A 1 525 ? 11.024  -2.647  6.033   1.00 92.31 525 A 1 
ATOM 4186 C CA  . LEU A 1 525 ? 9.919   -2.167  5.199   1.00 91.58 525 A 1 
ATOM 4187 C C   . LEU A 1 525 ? 9.479   -0.734  5.521   1.00 90.69 525 A 1 
ATOM 4188 O O   . LEU A 1 525 ? 8.565   -0.213  4.877   1.00 87.42 525 A 1 
ATOM 4189 C CB  . LEU A 1 525 ? 8.739   -3.149  5.269   1.00 90.97 525 A 1 
ATOM 4190 C CG  . LEU A 1 525 ? 9.064   -4.608  4.920   1.00 90.62 525 A 1 
ATOM 4191 C CD1 . LEU A 1 525 ? 7.778   -5.429  4.990   1.00 87.04 525 A 1 
ATOM 4192 C CD2 . LEU A 1 525 ? 9.653   -4.764  3.520   1.00 87.32 525 A 1 
ATOM 4193 N N   . ASN A 1 526 ? 10.124  -0.074  6.480   1.00 90.12 526 A 1 
ATOM 4194 C CA  . ASN A 1 526 ? 9.850   1.328   6.777   1.00 88.66 526 A 1 
ATOM 4195 C C   . ASN A 1 526 ? 10.067  2.200   5.532   1.00 87.81 526 A 1 
ATOM 4196 O O   . ASN A 1 526 ? 11.077  2.086   4.834   1.00 82.60 526 A 1 
ATOM 4197 C CB  . ASN A 1 526 ? 10.691  1.791   7.983   1.00 86.09 526 A 1 
ATOM 4198 C CG  . ASN A 1 526 ? 10.118  1.326   9.314   1.00 81.44 526 A 1 
ATOM 4199 O OD1 . ASN A 1 526 ? 9.008   0.824   9.396   1.00 73.29 526 A 1 
ATOM 4200 N ND2 . ASN A 1 526 ? 10.836  1.524   10.396  1.00 74.88 526 A 1 
ATOM 4201 N N   . PHE A 1 527 ? 9.085   3.071   5.249   1.00 89.28 527 A 1 
ATOM 4202 C CA  . PHE A 1 527 ? 9.050   3.960   4.076   1.00 89.37 527 A 1 
ATOM 4203 C C   . PHE A 1 527 ? 9.028   3.249   2.709   1.00 90.46 527 A 1 
ATOM 4204 O O   . PHE A 1 527 ? 9.132   3.908   1.673   1.00 87.45 527 A 1 
ATOM 4205 C CB  . PHE A 1 527 ? 10.186  4.991   4.165   1.00 87.24 527 A 1 
ATOM 4206 C CG  . PHE A 1 527 ? 10.379  5.605   5.539   1.00 86.00 527 A 1 
ATOM 4207 C CD1 . PHE A 1 527 ? 9.466   6.559   6.015   1.00 80.98 527 A 1 
ATOM 4208 C CD2 . PHE A 1 527 ? 11.457  5.203   6.351   1.00 81.97 527 A 1 
ATOM 4209 C CE1 . PHE A 1 527 ? 9.631   7.118   7.295   1.00 77.43 527 A 1 
ATOM 4210 C CE2 . PHE A 1 527 ? 11.619  5.763   7.635   1.00 78.56 527 A 1 
ATOM 4211 C CZ  . PHE A 1 527 ? 10.708  6.720   8.105   1.00 78.79 527 A 1 
ATOM 4212 N N   . ILE A 1 528 ? 8.901   1.916   2.667   1.00 91.55 528 A 1 
ATOM 4213 C CA  . ILE A 1 528 ? 8.775   1.161   1.414   1.00 92.17 528 A 1 
ATOM 4214 C C   . ILE A 1 528 ? 7.310   1.115   0.987   1.00 92.17 528 A 1 
ATOM 4215 O O   . ILE A 1 528 ? 6.431   0.779   1.780   1.00 89.99 528 A 1 
ATOM 4216 C CB  . ILE A 1 528 ? 9.415   -0.238  1.527   1.00 91.55 528 A 1 
ATOM 4217 C CG1 . ILE A 1 528 ? 10.927  -0.054  1.778   1.00 87.83 528 A 1 
ATOM 4218 C CG2 . ILE A 1 528 ? 9.152   -1.077  0.270   1.00 87.96 528 A 1 
ATOM 4219 C CD1 . ILE A 1 528 ? 11.749  -1.332  1.667   1.00 79.01 528 A 1 
ATOM 4220 N N   . ASP A 1 529 ? 7.053   1.420   -0.285  1.00 91.64 529 A 1 
ATOM 4221 C CA  . ASP A 1 529 ? 5.715   1.392   -0.871  1.00 91.22 529 A 1 
ATOM 4222 C C   . ASP A 1 529 ? 5.097   -0.015  -0.875  1.00 91.71 529 A 1 
ATOM 4223 O O   . ASP A 1 529 ? 5.795   -1.029  -0.960  1.00 90.33 529 A 1 
ATOM 4224 C CB  . ASP A 1 529 ? 5.739   1.985   -2.283  1.00 89.35 529 A 1 
ATOM 4225 C CG  . ASP A 1 529 ? 6.605   1.186   -3.258  1.00 88.58 529 A 1 
ATOM 4226 O OD1 . ASP A 1 529 ? 6.072   0.279   -3.932  1.00 82.84 529 A 1 
ATOM 4227 O OD2 . ASP A 1 529 ? 7.822   1.494   -3.359  1.00 83.77 529 A 1 
ATOM 4228 N N   . VAL A 1 530 ? 3.769   -0.061  -0.837  1.00 90.84 530 A 1 
ATOM 4229 C CA  . VAL A 1 530 ? 2.990   -1.300  -0.735  1.00 91.11 530 A 1 
ATOM 4230 C C   . VAL A 1 530 ? 3.364   -2.325  -1.810  1.00 91.39 530 A 1 
ATOM 4231 O O   . VAL A 1 530 ? 3.499   -3.511  -1.508  1.00 90.26 530 A 1 
ATOM 4232 C CB  . VAL A 1 530 ? 1.483   -0.990  -0.820  1.00 90.11 530 A 1 
ATOM 4233 C CG1 . VAL A 1 530 ? 0.655   -2.264  -0.653  1.00 81.58 530 A 1 
ATOM 4234 C CG2 . VAL A 1 530 ? 1.024   -0.001  0.255   1.00 82.12 530 A 1 
ATOM 4235 N N   . LEU A 1 531 ? 3.576   -1.895  -3.053  1.00 89.81 531 A 1 
ATOM 4236 C CA  . LEU A 1 531 ? 3.893   -2.796  -4.164  1.00 89.48 531 A 1 
ATOM 4237 C C   . LEU A 1 531 ? 5.285   -3.413  -4.002  1.00 90.28 531 A 1 
ATOM 4238 O O   . LEU A 1 531 ? 5.454   -4.617  -4.195  1.00 89.21 531 A 1 
ATOM 4239 C CB  . LEU A 1 531 ? 3.777   -2.038  -5.498  1.00 88.21 531 A 1 
ATOM 4240 C CG  . LEU A 1 531 ? 2.368   -1.506  -5.824  1.00 84.66 531 A 1 
ATOM 4241 C CD1 . LEU A 1 531 ? 2.409   -0.709  -7.127  1.00 79.21 531 A 1 
ATOM 4242 C CD2 . LEU A 1 531 ? 1.348   -2.634  -5.990  1.00 78.80 531 A 1 
ATOM 4243 N N   . SER A 1 532 ? 6.272   -2.626  -3.572  1.00 90.43 532 A 1 
ATOM 4244 C CA  . SER A 1 532 ? 7.617   -3.131  -3.279  1.00 90.71 532 A 1 
ATOM 4245 C C   . SER A 1 532 ? 7.622   -4.071  -2.071  1.00 91.61 532 A 1 
ATOM 4246 O O   . SER A 1 532 ? 8.302   -5.096  -2.108  1.00 91.10 532 A 1 
ATOM 4247 C CB  . SER A 1 532 ? 8.593   -1.974  -3.056  1.00 90.02 532 A 1 
ATOM 4248 O OG  . SER A 1 532 ? 8.672   -1.155  -4.210  1.00 85.31 532 A 1 
ATOM 4249 N N   . ARG A 1 533 ? 6.813   -3.813  -1.027  1.00 92.31 533 A 1 
ATOM 4250 C CA  . ARG A 1 533 ? 6.625   -4.756  0.096   1.00 92.40 533 A 1 
ATOM 4251 C C   . ARG A 1 533 ? 6.108   -6.106  -0.395  1.00 92.77 533 A 1 
ATOM 4252 O O   . ARG A 1 533 ? 6.617   -7.139  0.022   1.00 92.13 533 A 1 
ATOM 4253 C CB  . ARG A 1 533 ? 5.654   -4.205  1.153   1.00 91.82 533 A 1 
ATOM 4254 C CG  . ARG A 1 533 ? 6.162   -2.976  1.898   1.00 89.34 533 A 1 
ATOM 4255 C CD  . ARG A 1 533 ? 5.167   -2.603  3.005   1.00 88.44 533 A 1 
ATOM 4256 N NE  . ARG A 1 533 ? 5.540   -1.344  3.661   1.00 85.72 533 A 1 
ATOM 4257 C CZ  . ARG A 1 533 ? 5.193   -0.947  4.871   1.00 84.69 533 A 1 
ATOM 4258 N NH1 . ARG A 1 533 ? 4.449   -1.661  5.671   1.00 77.86 533 A 1 
ATOM 4259 N NH2 . ARG A 1 533 ? 5.598   0.208   5.300   1.00 77.45 533 A 1 
ATOM 4260 N N   . MET A 1 534 ? 5.143   -6.115  -1.310  1.00 91.54 534 A 1 
ATOM 4261 C CA  . MET A 1 534 ? 4.611   -7.347  -1.899  1.00 91.21 534 A 1 
ATOM 4262 C C   . MET A 1 534 ? 5.656   -8.109  -2.715  1.00 91.67 534 A 1 
ATOM 4263 O O   . MET A 1 534 ? 5.718   -9.334  -2.628  1.00 90.84 534 A 1 
ATOM 4264 C CB  . MET A 1 534 ? 3.403   -7.038  -2.790  1.00 90.62 534 A 1 
ATOM 4265 C CG  . MET A 1 534 ? 2.205   -6.547  -1.983  1.00 87.01 534 A 1 
ATOM 4266 S SD  . MET A 1 534 ? 0.778   -6.073  -2.985  1.00 83.34 534 A 1 
ATOM 4267 C CE  . MET A 1 534 ? 0.300   -7.710  -3.599  1.00 71.66 534 A 1 
ATOM 4268 N N   . GLN A 1 535 ? 6.499   -7.415  -3.465  1.00 91.21 535 A 1 
ATOM 4269 C CA  . GLN A 1 535 ? 7.605   -8.045  -4.197  1.00 90.78 535 A 1 
ATOM 4270 C C   . GLN A 1 535 ? 8.604   -8.723  -3.249  1.00 91.53 535 A 1 
ATOM 4271 O O   . GLN A 1 535 ? 9.018   -9.857  -3.496  1.00 90.81 535 A 1 
ATOM 4272 C CB  . GLN A 1 535 ? 8.337   -7.000  -5.052  1.00 89.46 535 A 1 
ATOM 4273 C CG  . GLN A 1 535 ? 7.508   -6.508  -6.246  1.00 83.60 535 A 1 
ATOM 4274 C CD  . GLN A 1 535 ? 8.224   -5.404  -7.021  1.00 84.58 535 A 1 
ATOM 4275 O OE1 . GLN A 1 535 ? 8.770   -4.457  -6.480  1.00 77.28 535 A 1 
ATOM 4276 N NE2 . GLN A 1 535 ? 8.247   -5.465  -8.331  1.00 75.74 535 A 1 
ATOM 4277 N N   . ILE A 1 536 ? 8.961   -8.057  -2.149  1.00 91.22 536 A 1 
ATOM 4278 C CA  . ILE A 1 536 ? 9.853   -8.604  -1.118  1.00 91.79 536 A 1 
ATOM 4279 C C   . ILE A 1 536 ? 9.186   -9.790  -0.413  1.00 91.99 536 A 1 
ATOM 4280 O O   . ILE A 1 536 ? 9.824   -10.817 -0.195  1.00 91.42 536 A 1 
ATOM 4281 C CB  . ILE A 1 536 ? 10.257  -7.490  -0.122  1.00 92.02 536 A 1 
ATOM 4282 C CG1 . ILE A 1 536 ? 11.099  -6.401  -0.831  1.00 90.68 536 A 1 
ATOM 4283 C CG2 . ILE A 1 536 ? 11.052  -8.062  1.069   1.00 90.73 536 A 1 
ATOM 4284 C CD1 . ILE A 1 536 ? 11.131  -5.071  -0.064  1.00 86.16 536 A 1 
ATOM 4285 N N   . GLU A 1 537 ? 7.903   -9.688  -0.102  1.00 92.45 537 A 1 
ATOM 4286 C CA  . GLU A 1 537 ? 7.126   -10.767 0.508   1.00 92.23 537 A 1 
ATOM 4287 C C   . GLU A 1 537 ? 7.098   -12.023 -0.377  1.00 92.17 537 A 1 
ATOM 4288 O O   . GLU A 1 537 ? 7.404   -13.121 0.093   1.00 91.41 537 A 1 
ATOM 4289 C CB  . GLU A 1 537 ? 5.707   -10.242 0.781   1.00 91.52 537 A 1 
ATOM 4290 C CG  . GLU A 1 537 ? 4.880   -11.203 1.629   1.00 87.78 537 A 1 
ATOM 4291 C CD  . GLU A 1 537 ? 3.422   -10.754 1.765   1.00 88.61 537 A 1 
ATOM 4292 O OE1 . GLU A 1 537 ? 2.544   -11.652 1.752   1.00 80.85 537 A 1 
ATOM 4293 O OE2 . GLU A 1 537 ? 3.153   -9.537  1.876   1.00 82.75 537 A 1 
ATOM 4294 N N   . ASN A 1 538 ? 6.804   -11.868 -1.667  1.00 91.14 538 A 1 
ATOM 4295 C CA  . ASN A 1 538 ? 6.795   -12.968 -2.631  1.00 90.09 538 A 1 
ATOM 4296 C C   . ASN A 1 538 ? 8.179   -13.606 -2.769  1.00 90.30 538 A 1 
ATOM 4297 O O   . ASN A 1 538 ? 8.292   -14.829 -2.718  1.00 89.08 538 A 1 
ATOM 4298 C CB  . ASN A 1 538 ? 6.261   -12.455 -3.978  1.00 88.90 538 A 1 
ATOM 4299 C CG  . ASN A 1 538 ? 4.770   -12.164 -3.956  1.00 83.75 538 A 1 
ATOM 4300 O OD1 . ASN A 1 538 ? 4.038   -12.539 -3.055  1.00 77.36 538 A 1 
ATOM 4301 N ND2 . ASN A 1 538 ? 4.266   -11.504 -4.971  1.00 76.49 538 A 1 
ATOM 4302 N N   . LEU A 1 539 ? 9.239   -12.798 -2.821  1.00 90.74 539 A 1 
ATOM 4303 C CA  . LEU A 1 539 ? 10.618  -13.285 -2.821  1.00 89.47 539 A 1 
ATOM 4304 C C   . LEU A 1 539 ? 10.901  -14.197 -1.619  1.00 89.84 539 A 1 
ATOM 4305 O O   . LEU A 1 539 ? 11.480  -15.273 -1.782  1.00 89.34 539 A 1 
ATOM 4306 C CB  . LEU A 1 539 ? 11.561  -12.068 -2.802  1.00 88.67 539 A 1 
ATOM 4307 C CG  . LEU A 1 539 ? 13.042  -12.427 -2.608  1.00 84.08 539 A 1 
ATOM 4308 C CD1 . LEU A 1 539 ? 13.641  -13.000 -3.882  1.00 77.26 539 A 1 
ATOM 4309 C CD2 . LEU A 1 539 ? 13.824  -11.187 -2.196  1.00 78.02 539 A 1 
ATOM 4310 N N   . LEU A 1 540 ? 10.519  -13.773 -0.403  1.00 91.02 540 A 1 
ATOM 4311 C CA  . LEU A 1 540 ? 10.763  -14.541 0.818   1.00 90.94 540 A 1 
ATOM 4312 C C   . LEU A 1 540 ? 9.924   -15.824 0.871   1.00 91.29 540 A 1 
ATOM 4313 O O   . LEU A 1 540 ? 10.406  -16.841 1.365   1.00 90.41 540 A 1 
ATOM 4314 C CB  . LEU A 1 540 ? 10.491  -13.661 2.048   1.00 90.98 540 A 1 
ATOM 4315 C CG  . LEU A 1 540 ? 11.452  -12.478 2.251   1.00 90.38 540 A 1 
ATOM 4316 C CD1 . LEU A 1 540 ? 11.023  -11.712 3.502   1.00 86.72 540 A 1 
ATOM 4317 C CD2 . LEU A 1 540 ? 12.902  -12.914 2.435   1.00 86.99 540 A 1 
ATOM 4318 N N   . LYS A 1 541 ? 8.697   -15.807 0.341   1.00 91.40 541 A 1 
ATOM 4319 C CA  . LYS A 1 541 ? 7.838   -16.997 0.224   1.00 91.02 541 A 1 
ATOM 4320 C C   . LYS A 1 541 ? 8.411   -18.016 -0.756  1.00 90.54 541 A 1 
ATOM 4321 O O   . LYS A 1 541 ? 8.489   -19.193 -0.421  1.00 88.95 541 A 1 
ATOM 4322 C CB  . LYS A 1 541 ? 6.424   -16.592 -0.210  1.00 90.37 541 A 1 
ATOM 4323 C CG  . LYS A 1 541 ? 5.620   -15.959 0.931   1.00 86.10 541 A 1 
ATOM 4324 C CD  . LYS A 1 541 ? 4.250   -15.483 0.435   1.00 83.44 541 A 1 
ATOM 4325 C CE  . LYS A 1 541 ? 3.474   -14.880 1.605   1.00 76.49 541 A 1 
ATOM 4326 N NZ  . LYS A 1 541 ? 2.237   -14.180 1.169   1.00 70.28 541 A 1 
ATOM 4327 N N   . GLU A 1 542 ? 8.822   -17.576 -1.940  1.00 90.09 542 A 1 
ATOM 4328 C CA  . GLU A 1 542 ? 9.317   -18.447 -3.009  1.00 88.63 542 A 1 
ATOM 4329 C C   . GLU A 1 542 ? 10.667  -19.090 -2.671  1.00 88.27 542 A 1 
ATOM 4330 O O   . GLU A 1 542 ? 10.877  -20.265 -2.951  1.00 86.00 542 A 1 
ATOM 4331 C CB  . GLU A 1 542 ? 9.457   -17.635 -4.304  1.00 86.97 542 A 1 
ATOM 4332 C CG  . GLU A 1 542 ? 8.106   -17.292 -4.950  1.00 80.13 542 A 1 
ATOM 4333 C CD  . GLU A 1 542 ? 8.245   -16.367 -6.177  1.00 76.63 542 A 1 
ATOM 4334 O OE1 . GLU A 1 542 ? 7.189   -15.938 -6.692  1.00 68.39 542 A 1 
ATOM 4335 O OE2 . GLU A 1 542 ? 9.394   -16.091 -6.603  1.00 68.45 542 A 1 
ATOM 4336 N N   . ASN A 1 543 ? 11.581  -18.330 -2.062  1.00 89.71 543 A 1 
ATOM 4337 C CA  . ASN A 1 543 ? 12.943  -18.802 -1.801  1.00 88.58 543 A 1 
ATOM 4338 C C   . ASN A 1 543 ? 13.131  -19.361 -0.386  1.00 89.15 543 A 1 
ATOM 4339 O O   . ASN A 1 543 ? 14.158  -19.981 -0.124  1.00 86.95 543 A 1 
ATOM 4340 C CB  . ASN A 1 543 ? 13.948  -17.682 -2.112  1.00 87.12 543 A 1 
ATOM 4341 C CG  . ASN A 1 543 ? 13.915  -17.263 -3.570  1.00 84.51 543 A 1 
ATOM 4342 O OD1 . ASN A 1 543 ? 14.606  -17.800 -4.422  1.00 75.32 543 A 1 
ATOM 4343 N ND2 . ASN A 1 543 ? 13.111  -16.285 -3.909  1.00 75.05 543 A 1 
ATOM 4344 N N   . ALA A 1 544 ? 12.172  -19.142 0.522   1.00 89.58 544 A 1 
ATOM 4345 C CA  . ALA A 1 544 ? 12.189  -19.588 1.920   1.00 89.61 544 A 1 
ATOM 4346 C C   . ALA A 1 544 ? 13.553  -19.421 2.640   1.00 90.59 544 A 1 
ATOM 4347 O O   . ALA A 1 544 ? 14.049  -20.387 3.236   1.00 88.27 544 A 1 
ATOM 4348 C CB  . ALA A 1 544 ? 11.611  -21.011 1.978   1.00 87.81 544 A 1 
ATOM 4349 N N   . PRO A 1 545 ? 14.191  -18.242 2.599   1.00 91.69 545 A 1 
ATOM 4350 C CA  . PRO A 1 545 ? 15.507  -18.029 3.187   1.00 92.01 545 A 1 
ATOM 4351 C C   . PRO A 1 545 ? 15.449  -18.072 4.718   1.00 93.03 545 A 1 
ATOM 4352 O O   . PRO A 1 545 ? 14.384  -17.915 5.321   1.00 92.11 545 A 1 
ATOM 4353 C CB  . PRO A 1 545 ? 15.951  -16.658 2.671   1.00 90.96 545 A 1 
ATOM 4354 C CG  . PRO A 1 545 ? 14.635  -15.895 2.557   1.00 90.08 545 A 1 
ATOM 4355 C CD  . PRO A 1 545 ? 13.671  -16.978 2.077   1.00 91.45 545 A 1 
ATOM 4356 N N   . THR A 1 546 ? 16.610  -18.246 5.372   1.00 93.87 546 A 1 
ATOM 4357 C CA  . THR A 1 546 ? 16.717  -18.109 6.830   1.00 94.57 546 A 1 
ATOM 4358 C C   . THR A 1 546 ? 16.803  -16.627 7.180   1.00 95.11 546 A 1 
ATOM 4359 O O   . THR A 1 546 ? 17.783  -15.969 6.824   1.00 94.38 546 A 1 
ATOM 4360 C CB  . THR A 1 546 ? 17.926  -18.858 7.404   1.00 94.27 546 A 1 
ATOM 4361 O OG1 . THR A 1 546 ? 18.061  -20.137 6.818   1.00 90.38 546 A 1 
ATOM 4362 C CG2 . THR A 1 546 ? 17.797  -19.065 8.906   1.00 90.27 546 A 1 
ATOM 4363 N N   . VAL A 1 547 ? 15.783  -16.106 7.853   1.00 95.21 547 A 1 
ATOM 4364 C CA  . VAL A 1 547 ? 15.670  -14.674 8.164   1.00 95.66 547 A 1 
ATOM 4365 C C   . VAL A 1 547 ? 15.195  -14.465 9.598   1.00 96.20 547 A 1 
ATOM 4366 O O   . VAL A 1 547 ? 14.215  -15.064 10.030  1.00 95.59 547 A 1 
ATOM 4367 C CB  . VAL A 1 547 ? 14.727  -13.938 7.182   1.00 94.32 547 A 1 
ATOM 4368 C CG1 . VAL A 1 547 ? 14.777  -12.416 7.383   1.00 84.36 547 A 1 
ATOM 4369 C CG2 . VAL A 1 547 ? 15.075  -14.195 5.717   1.00 85.44 547 A 1 
ATOM 4370 N N   . LEU A 1 548 ? 15.862  -13.580 10.318  1.00 96.15 548 A 1 
ATOM 4371 C CA  . LEU A 1 548 ? 15.373  -12.976 11.553  1.00 96.49 548 A 1 
ATOM 4372 C C   . LEU A 1 548 ? 14.960  -11.537 11.240  1.00 96.60 548 A 1 
ATOM 4373 O O   . LEU A 1 548 ? 15.767  -10.786 10.702  1.00 95.53 548 A 1 
ATOM 4374 C CB  . LEU A 1 548 ? 16.496  -13.021 12.599  1.00 96.29 548 A 1 
ATOM 4375 C CG  . LEU A 1 548 ? 16.119  -12.380 13.942  1.00 95.63 548 A 1 
ATOM 4376 C CD1 . LEU A 1 548 ? 15.114  -13.244 14.702  1.00 90.85 548 A 1 
ATOM 4377 C CD2 . LEU A 1 548 ? 17.369  -12.217 14.801  1.00 91.13 548 A 1 
ATOM 4378 N N   . PHE A 1 549 ? 13.739  -11.147 11.575  1.00 96.30 549 A 1 
ATOM 4379 C CA  . PHE A 1 549 ? 13.281  -9.799  11.259  1.00 96.14 549 A 1 
ATOM 4380 C C   . PHE A 1 549 ? 12.408  -9.175  12.345  1.00 96.05 549 A 1 
ATOM 4381 O O   . PHE A 1 549 ? 11.718  -9.864  13.098  1.00 95.33 549 A 1 
ATOM 4382 C CB  . PHE A 1 549 ? 12.605  -9.790  9.883   1.00 95.81 549 A 1 
ATOM 4383 C CG  . PHE A 1 549 ? 11.313  -10.577 9.797   1.00 96.26 549 A 1 
ATOM 4384 C CD1 . PHE A 1 549 ? 11.335  -11.959 9.525   1.00 94.40 549 A 1 
ATOM 4385 C CD2 . PHE A 1 549 ? 10.086  -9.920  9.965   1.00 94.39 549 A 1 
ATOM 4386 C CE1 . PHE A 1 549 ? 10.134  -12.677 9.411   1.00 93.74 549 A 1 
ATOM 4387 C CE2 . PHE A 1 549 ? 8.882   -10.636 9.855   1.00 93.70 549 A 1 
ATOM 4388 C CZ  . PHE A 1 549 ? 8.902   -12.015 9.575   1.00 94.45 549 A 1 
ATOM 4389 N N   . VAL A 1 550 ? 12.447  -7.855  12.421  1.00 94.99 550 A 1 
ATOM 4390 C CA  . VAL A 1 550 ? 11.531  -7.019  13.196  1.00 94.20 550 A 1 
ATOM 4391 C C   . VAL A 1 550 ? 10.672  -6.251  12.212  1.00 93.23 550 A 1 
ATOM 4392 O O   . VAL A 1 550 ? 11.213  -5.531  11.380  1.00 91.27 550 A 1 
ATOM 4393 C CB  . VAL A 1 550 ? 12.286  -6.037  14.112  1.00 93.32 550 A 1 
ATOM 4394 C CG1 . VAL A 1 550 ? 11.343  -5.060  14.818  1.00 88.95 550 A 1 
ATOM 4395 C CG2 . VAL A 1 550 ? 13.049  -6.792  15.203  1.00 89.79 550 A 1 
ATOM 4396 N N   . GLU A 1 551 ? 9.358   -6.390  12.302  1.00 91.19 551 A 1 
ATOM 4397 C CA  . GLU A 1 551 ? 8.417   -5.616  11.493  1.00 89.98 551 A 1 
ATOM 4398 C C   . GLU A 1 551 ? 7.125   -5.322  12.256  1.00 88.47 551 A 1 
ATOM 4399 O O   . GLU A 1 551 ? 6.661   -6.108  13.086  1.00 83.94 551 A 1 
ATOM 4400 C CB  . GLU A 1 551 ? 8.091   -6.330  10.164  1.00 88.17 551 A 1 
ATOM 4401 C CG  . GLU A 1 551 ? 9.067   -5.949  9.031   1.00 81.76 551 A 1 
ATOM 4402 C CD  . GLU A 1 551 ? 9.077   -4.447  8.716   1.00 85.76 551 A 1 
ATOM 4403 O OE1 . GLU A 1 551 ? 10.052  -3.994  8.082   1.00 77.21 551 A 1 
ATOM 4404 O OE2 . GLU A 1 551 ? 8.125   -3.732  9.102   1.00 79.41 551 A 1 
ATOM 4405 N N   . HIS A 1 552 ? 6.517   -4.191  11.928  1.00 88.19 552 A 1 
ATOM 4406 C CA  . HIS A 1 552 ? 5.229   -3.773  12.486  1.00 86.49 552 A 1 
ATOM 4407 C C   . HIS A 1 552 ? 4.043   -4.077  11.553  1.00 86.68 552 A 1 
ATOM 4408 O O   . HIS A 1 552 ? 2.888   -4.009  11.979  1.00 84.07 552 A 1 
ATOM 4409 C CB  . HIS A 1 552 ? 5.304   -2.291  12.859  1.00 84.75 552 A 1 
ATOM 4410 C CG  . HIS A 1 552 ? 6.280   -2.004  13.976  1.00 82.61 552 A 1 
ATOM 4411 N ND1 . HIS A 1 552 ? 6.144   -2.419  15.285  1.00 73.73 552 A 1 
ATOM 4412 C CD2 . HIS A 1 552 ? 7.435   -1.287  13.883  1.00 73.72 552 A 1 
ATOM 4413 C CE1 . HIS A 1 552 ? 7.201   -1.952  15.964  1.00 74.59 552 A 1 
ATOM 4414 N NE2 . HIS A 1 552 ? 8.005   -1.256  15.155  1.00 74.78 552 A 1 
ATOM 4415 N N   . ASP A 1 553 ? 4.311   -4.452  10.299  1.00 87.39 553 A 1 
ATOM 4416 C CA  . ASP A 1 553 ? 3.300   -4.921  9.349   1.00 87.65 553 A 1 
ATOM 4417 C C   . ASP A 1 553 ? 2.840   -6.340  9.731   1.00 88.86 553 A 1 
ATOM 4418 O O   . ASP A 1 553 ? 3.553   -7.327  9.558   1.00 88.09 553 A 1 
ATOM 4419 C CB  . ASP A 1 553 ? 3.850   -4.837  7.916   1.00 86.30 553 A 1 
ATOM 4420 C CG  . ASP A 1 553 ? 2.822   -5.178  6.825   1.00 85.38 553 A 1 
ATOM 4421 O OD1 . ASP A 1 553 ? 1.882   -5.960  7.103   1.00 81.25 553 A 1 
ATOM 4422 O OD2 . ASP A 1 553 ? 2.994   -4.673  5.692   1.00 80.64 553 A 1 
ATOM 4423 N N   . ARG A 1 554 ? 1.618   -6.447  10.262  1.00 89.70 554 A 1 
ATOM 4424 C CA  . ARG A 1 554 ? 1.029   -7.735  10.666  1.00 89.56 554 A 1 
ATOM 4425 C C   . ARG A 1 554 ? 0.883   -8.700  9.498   1.00 91.02 554 A 1 
ATOM 4426 O O   . ARG A 1 554 ? 1.157   -9.878  9.671   1.00 89.80 554 A 1 
ATOM 4427 C CB  . ARG A 1 554 ? -0.341  -7.536  11.325  1.00 87.36 554 A 1 
ATOM 4428 C CG  . ARG A 1 554 ? -0.236  -6.974  12.743  1.00 77.35 554 A 1 
ATOM 4429 C CD  . ARG A 1 554 ? -1.615  -6.958  13.409  1.00 74.46 554 A 1 
ATOM 4430 N NE  . ARG A 1 554 ? -1.541  -6.439  14.785  1.00 65.52 554 A 1 
ATOM 4431 C CZ  . ARG A 1 554 ? -2.511  -6.456  15.689  1.00 57.34 554 A 1 
ATOM 4432 N NH1 . ARG A 1 554 ? -3.688  -6.960  15.439  1.00 53.88 554 A 1 
ATOM 4433 N NH2 . ARG A 1 554 ? -2.316  -5.954  16.874  1.00 49.72 554 A 1 
ATOM 4434 N N   . VAL A 1 555 ? 0.452   -8.216  8.337   1.00 90.04 555 A 1 
ATOM 4435 C CA  . VAL A 1 555 ? 0.226   -9.059  7.154   1.00 90.58 555 A 1 
ATOM 4436 C C   . VAL A 1 555 ? 1.540   -9.678  6.696   1.00 92.12 555 A 1 
ATOM 4437 O O   . VAL A 1 555 ? 1.602   -10.879 6.451   1.00 91.38 555 A 1 
ATOM 4438 C CB  . VAL A 1 555 ? -0.427  -8.259  6.010   1.00 89.21 555 A 1 
ATOM 4439 C CG1 . VAL A 1 555 ? -0.638  -9.112  4.752   1.00 84.32 555 A 1 
ATOM 4440 C CG2 . VAL A 1 555 ? -1.793  -7.711  6.437   1.00 84.04 555 A 1 
ATOM 4441 N N   . PHE A 1 556 ? 2.603   -8.887  6.659   1.00 91.94 556 A 1 
ATOM 4442 C CA  . PHE A 1 556 ? 3.939   -9.382  6.349   1.00 92.55 556 A 1 
ATOM 4443 C C   . PHE A 1 556 ? 4.415   -10.415 7.379   1.00 93.33 556 A 1 
ATOM 4444 O O   . PHE A 1 556 ? 4.839   -11.508 7.004   1.00 93.03 556 A 1 
ATOM 4445 C CB  . PHE A 1 556 ? 4.902   -8.195  6.264   1.00 92.37 556 A 1 
ATOM 4446 C CG  . PHE A 1 556 ? 6.299   -8.593  5.847   1.00 92.72 556 A 1 
ATOM 4447 C CD1 . PHE A 1 556 ? 7.273   -8.895  6.816   1.00 90.36 556 A 1 
ATOM 4448 C CD2 . PHE A 1 556 ? 6.625   -8.664  4.483   1.00 91.21 556 A 1 
ATOM 4449 C CE1 . PHE A 1 556 ? 8.572   -9.255  6.418   1.00 90.34 556 A 1 
ATOM 4450 C CE2 . PHE A 1 556 ? 7.924   -9.020  4.085   1.00 90.38 556 A 1 
ATOM 4451 C CZ  . PHE A 1 556 ? 8.899   -9.312  5.055   1.00 91.17 556 A 1 
ATOM 4452 N N   . CYS A 1 557 ? 4.281   -10.108 8.677   1.00 92.90 557 A 1 
ATOM 4453 C CA  . CYS A 1 557 ? 4.662   -11.035 9.744   1.00 93.05 557 A 1 
ATOM 4454 C C   . CYS A 1 557 ? 3.876   -12.353 9.676   1.00 93.79 557 A 1 
ATOM 4455 O O   . CYS A 1 557 ? 4.467   -13.419 9.803   1.00 93.28 557 A 1 
ATOM 4456 C CB  . CYS A 1 557 ? 4.455   -10.375 11.113  1.00 91.96 557 A 1 
ATOM 4457 S SG  . CYS A 1 557 ? 5.632   -9.018  11.354  1.00 88.98 557 A 1 
ATOM 4458 N N   . ASP A 1 558 ? 2.565   -12.298 9.467   1.00 93.86 558 A 1 
ATOM 4459 C CA  . ASP A 1 558 ? 1.691   -13.473 9.392   1.00 93.91 558 A 1 
ATOM 4460 C C   . ASP A 1 558 ? 2.004   -14.342 8.171   1.00 94.40 558 A 1 
ATOM 4461 O O   . ASP A 1 558 ? 1.994   -15.567 8.266   1.00 92.97 558 A 1 
ATOM 4462 C CB  . ASP A 1 558 ? 0.214   -13.032 9.384   1.00 92.72 558 A 1 
ATOM 4463 C CG  . ASP A 1 558 ? -0.274  -12.422 10.709  1.00 89.99 558 A 1 
ATOM 4464 O OD1 . ASP A 1 558 ? 0.367   -12.667 11.751  1.00 84.97 558 A 1 
ATOM 4465 O OD2 . ASP A 1 558 ? -1.323  -11.748 10.715  1.00 85.40 558 A 1 
ATOM 4466 N N   . ASN A 1 559 ? 2.332   -13.718 7.045   1.00 93.89 559 A 1 
ATOM 4467 C CA  . ASN A 1 559 ? 2.594   -14.413 5.786   1.00 93.55 559 A 1 
ATOM 4468 C C   . ASN A 1 559 ? 4.006   -15.004 5.678   1.00 94.32 559 A 1 
ATOM 4469 O O   . ASN A 1 559 ? 4.202   -15.962 4.921   1.00 92.61 559 A 1 
ATOM 4470 C CB  . ASN A 1 559 ? 2.352   -13.421 4.642   1.00 92.26 559 A 1 
ATOM 4471 C CG  . ASN A 1 559 ? 0.887   -13.182 4.333   1.00 89.60 559 A 1 
ATOM 4472 O OD1 . ASN A 1 559 ? -0.001  -13.913 4.732   1.00 81.12 559 A 1 
ATOM 4473 N ND2 . ASN A 1 559 ? 0.603   -12.198 3.508   1.00 81.31 559 A 1 
ATOM 4474 N N   . ILE A 1 560 ? 4.985   -14.422 6.370   1.00 94.53 560 A 1 
ATOM 4475 C CA  . ILE A 1 560 ? 6.396   -14.798 6.236   1.00 94.60 560 A 1 
ATOM 4476 C C   . ILE A 1 560 ? 6.890   -15.622 7.419   1.00 95.08 560 A 1 
ATOM 4477 O O   . ILE A 1 560 ? 7.636   -16.582 7.211   1.00 93.63 560 A 1 
ATOM 4478 C CB  . ILE A 1 560 ? 7.266   -13.543 5.988   1.00 93.27 560 A 1 
ATOM 4479 C CG1 . ILE A 1 560 ? 6.892   -12.837 4.664   1.00 86.38 560 A 1 
ATOM 4480 C CG2 . ILE A 1 560 ? 8.770   -13.861 6.003   1.00 87.06 560 A 1 
ATOM 4481 C CD1 . ILE A 1 560 ? 7.030   -13.716 3.409   1.00 78.53 560 A 1 
ATOM 4482 N N   . ALA A 1 561 ? 6.501   -15.275 8.647   1.00 95.02 561 A 1 
ATOM 4483 C CA  . ALA A 1 561 ? 7.080   -15.871 9.842   1.00 95.36 561 A 1 
ATOM 4484 C C   . ALA A 1 561 ? 6.706   -17.350 9.990   1.00 95.30 561 A 1 
ATOM 4485 O O   . ALA A 1 561 ? 5.533   -17.714 10.004  1.00 93.77 561 A 1 
ATOM 4486 C CB  . ALA A 1 561 ? 6.680   -15.058 11.076  1.00 94.57 561 A 1 
ATOM 4487 N N   . THR A 1 562 ? 7.717   -18.197 10.179  1.00 95.15 562 A 1 
ATOM 4488 C CA  . THR A 1 562 ? 7.549   -19.583 10.643  1.00 94.66 562 A 1 
ATOM 4489 C C   . THR A 1 562 ? 7.493   -19.663 12.168  1.00 94.79 562 A 1 
ATOM 4490 O O   . THR A 1 562 ? 6.851   -20.556 12.709  1.00 93.03 562 A 1 
ATOM 4491 C CB  . THR A 1 562 ? 8.686   -20.483 10.142  1.00 93.78 562 A 1 
ATOM 4492 O OG1 . THR A 1 562 ? 9.953   -19.962 10.495  1.00 88.73 562 A 1 
ATOM 4493 C CG2 . THR A 1 562 ? 8.669   -20.622 8.624   1.00 86.58 562 A 1 
ATOM 4494 N N   . LYS A 1 563 ? 8.153   -18.726 12.862  1.00 94.90 563 A 1 
ATOM 4495 C CA  . LYS A 1 563 ? 8.173   -18.590 14.324  1.00 94.78 563 A 1 
ATOM 4496 C C   . LYS A 1 563 ? 7.985   -17.119 14.695  1.00 95.54 563 A 1 
ATOM 4497 O O   . LYS A 1 563 ? 8.528   -16.234 14.040  1.00 94.19 563 A 1 
ATOM 4498 C CB  . LYS A 1 563 ? 9.491   -19.143 14.909  1.00 92.08 563 A 1 
ATOM 4499 C CG  . LYS A 1 563 ? 9.712   -20.652 14.678  1.00 86.53 563 A 1 
ATOM 4500 C CD  . LYS A 1 563 ? 11.088  -21.113 15.201  1.00 88.78 563 A 1 
ATOM 4501 C CE  . LYS A 1 563 ? 11.345  -22.593 14.869  1.00 82.58 563 A 1 
ATOM 4502 N NZ  . LYS A 1 563 ? 12.765  -22.994 15.069  1.00 79.02 563 A 1 
ATOM 4503 N N   . LYS A 1 564 ? 7.225   -16.855 15.769  1.00 95.56 564 A 1 
ATOM 4504 C CA  . LYS A 1 564 ? 7.043   -15.511 16.334  1.00 95.51 564 A 1 
ATOM 4505 C C   . LYS A 1 564 ? 7.526   -15.506 17.771  1.00 95.50 564 A 1 
ATOM 4506 O O   . LYS A 1 564 ? 7.056   -16.308 18.574  1.00 93.45 564 A 1 
ATOM 4507 C CB  . LYS A 1 564 ? 5.580   -15.061 16.245  1.00 94.20 564 A 1 
ATOM 4508 C CG  . LYS A 1 564 ? 5.123   -14.876 14.794  1.00 91.56 564 A 1 
ATOM 4509 C CD  . LYS A 1 564 ? 3.676   -14.388 14.739  1.00 89.27 564 A 1 
ATOM 4510 C CE  . LYS A 1 564 ? 3.225   -14.270 13.283  1.00 83.32 564 A 1 
ATOM 4511 N NZ  . LYS A 1 564 ? 1.784   -13.994 13.180  1.00 76.55 564 A 1 
ATOM 4512 N N   . ILE A 1 565 ? 8.446   -14.612 18.084  1.00 95.40 565 A 1 
ATOM 4513 C CA  . ILE A 1 565 ? 8.999   -14.424 19.426  1.00 94.91 565 A 1 
ATOM 4514 C C   . ILE A 1 565 ? 8.467   -13.099 19.966  1.00 94.57 565 A 1 
ATOM 4515 O O   . ILE A 1 565 ? 8.694   -12.050 19.370  1.00 92.80 565 A 1 
ATOM 4516 C CB  . ILE A 1 565 ? 10.542  -14.473 19.401  1.00 94.40 565 A 1 
ATOM 4517 C CG1 . ILE A 1 565 ? 11.100  -15.747 18.714  1.00 91.24 565 A 1 
ATOM 4518 C CG2 . ILE A 1 565 ? 11.103  -14.338 20.823  1.00 90.95 565 A 1 
ATOM 4519 C CD1 . ILE A 1 565 ? 10.647  -17.077 19.316  1.00 79.83 565 A 1 
ATOM 4520 N N   . LEU A 1 566 ? 7.732   -13.160 21.077  1.00 93.76 566 A 1 
ATOM 4521 C CA  . LEU A 1 566 ? 7.182   -11.983 21.745  1.00 93.20 566 A 1 
ATOM 4522 C C   . LEU A 1 566 ? 8.164   -11.493 22.808  1.00 93.38 566 A 1 
ATOM 4523 O O   . LEU A 1 566 ? 8.520   -12.249 23.710  1.00 91.67 566 A 1 
ATOM 4524 C CB  . LEU A 1 566 ? 5.808   -12.330 22.352  1.00 91.30 566 A 1 
ATOM 4525 C CG  . LEU A 1 566 ? 4.694   -12.449 21.299  1.00 80.65 566 A 1 
ATOM 4526 C CD1 . LEU A 1 566 ? 3.519   -13.251 21.847  1.00 74.92 566 A 1 
ATOM 4527 C CD2 . LEU A 1 566 ? 4.169   -11.074 20.876  1.00 74.52 566 A 1 
ATOM 4528 N N   . LEU A 1 567 ? 8.568   -10.240 22.694  1.00 90.97 567 A 1 
ATOM 4529 C CA  . LEU A 1 567 ? 9.365   -9.526  23.690  1.00 90.33 567 A 1 
ATOM 4530 C C   . LEU A 1 567 ? 8.437   -8.611  24.500  1.00 88.64 567 A 1 
ATOM 4531 O O   . LEU A 1 567 ? 7.635   -7.871  23.923  1.00 83.32 567 A 1 
ATOM 4532 C CB  . LEU A 1 567 ? 10.498  -8.748  22.997  1.00 89.73 567 A 1 
ATOM 4533 C CG  . LEU A 1 567 ? 11.451  -9.601  22.133  1.00 89.41 567 A 1 
ATOM 4534 C CD1 . LEU A 1 567 ? 12.532  -8.712  21.521  1.00 80.91 567 A 1 
ATOM 4535 C CD2 . LEU A 1 567 ? 12.161  -10.683 22.926  1.00 80.71 567 A 1 
ATOM 4536 N N   . SER A 1 568 ? 8.526   -8.730  25.828  1.00 89.46 568 A 1 
ATOM 4537 C CA  . SER A 1 568 ? 7.735   -7.958  26.795  1.00 86.90 568 A 1 
ATOM 4538 C C   . SER A 1 568 ? 8.393   -6.642  27.163  1.00 81.47 568 A 1 
ATOM 4539 O O   . SER A 1 568 ? 9.616   -6.673  27.441  1.00 70.16 568 A 1 
ATOM 4540 C CB  . SER A 1 568 ? 7.491   -8.790  28.046  1.00 81.01 568 A 1 
ATOM 4541 O OG  . SER A 1 568 ? 8.745   -9.199  28.527  1.00 72.10 568 A 1 
ATOM 4542 O OXT . SER A 1 568 ? 7.621   -5.631  27.188  1.00 71.74 568 A 1 
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