# 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_if06910
#
_entry.id if06910
#
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 LEU 2   
1 n PHE 3   
1 n GLY 4   
1 n LEU 5   
1 n SER 6   
1 n ALA 7   
1 n VAL 8   
1 n ALA 9   
1 n ASP 10  
1 n GLU 11  
1 n ARG 12  
1 n LYS 13  
1 n VAL 14  
1 n ALA 15  
1 n ASP 16  
1 n ARG 17  
1 n THR 18  
1 n LEU 19  
1 n ASN 20  
1 n ILE 21  
1 n VAL 22  
1 n LYS 23  
1 n LYS 24  
1 n CYS 25  
1 n GLU 26  
1 n GLN 27  
1 n TYR 28  
1 n MET 29  
1 n SER 30  
1 n ARG 31  
1 n GLU 32  
1 n GLN 33  
1 n GLN 34  
1 n ARG 35  
1 n ALA 36  
1 n GLU 37  
1 n LEU 38  
1 n HIS 39  
1 n ARG 40  
1 n THR 41  
1 n ILE 42  
1 n TRP 43  
1 n LYS 44  
1 n ILE 45  
1 n ALA 46  
1 n ASN 47  
1 n ASP 48  
1 n LEU 49  
1 n ARG 50  
1 n GLY 51  
1 n ALA 52  
1 n VAL 53  
1 n ASP 54  
1 n GLY 55  
1 n TRP 56  
1 n ASP 57  
1 n PHE 58  
1 n LYS 59  
1 n GLN 60  
1 n TYR 61  
1 n VAL 62  
1 n LEU 63  
1 n GLY 64  
1 n PHE 65  
1 n LEU 66  
1 n PHE 67  
1 n TYR 68  
1 n ARG 69  
1 n PHE 70  
1 n VAL 71  
1 n SER 72  
1 n GLU 73  
1 n ASN 74  
1 n ILE 75  
1 n THR 76  
1 n ASP 77  
1 n TYR 78  
1 n LEU 79  
1 n ASN 80  
1 n LYS 81  
1 n LYS 82  
1 n VAL 83  
1 n HIS 84  
1 n ALA 85  
1 n THR 86  
1 n GLY 87  
1 n ASN 88  
1 n SER 89  
1 n SER 90  
1 n PHE 91  
1 n ASP 92  
1 n TYR 93  
1 n ALA 94  
1 n SER 95  
1 n LEU 96  
1 n THR 97  
1 n ASP 98  
1 n THR 99  
1 n GLN 100 
1 n ALA 101 
1 n GLU 102 
1 n ASN 103 
1 n ALA 104 
1 n ARG 105 
1 n GLN 106 
1 n SER 107 
1 n THR 108 
1 n THR 109 
1 n GLU 110 
1 n GLU 111 
1 n LYS 112 
1 n GLY 113 
1 n PHE 114 
1 n TYR 115 
1 n ILE 116 
1 n LEU 117 
1 n PRO 118 
1 n SER 119 
1 n GLU 120 
1 n LEU 121 
1 n PHE 122 
1 n GLU 123 
1 n ASN 124 
1 n VAL 125 
1 n ARG 126 
1 n THR 127 
1 n LYS 128 
1 n ALA 129 
1 n LYS 130 
1 n THR 131 
1 n ASP 132 
1 n ALA 133 
1 n ASN 134 
1 n LEU 135 
1 n ASN 136 
1 n GLU 137 
1 n THR 138 
1 n LEU 139 
1 n GLU 140 
1 n ARG 141 
1 n VAL 142 
1 n PHE 143 
1 n LYS 144 
1 n HIS 145 
1 n ILE 146 
1 n GLU 147 
1 n GLY 148 
1 n SER 149 
1 n ALA 150 
1 n VAL 151 
1 n GLY 152 
1 n PHE 153 
1 n ASP 154 
1 n SER 155 
1 n GLU 156 
1 n SER 157 
1 n ASP 158 
1 n LEU 159 
1 n LYS 160 
1 n GLY 161 
1 n LEU 162 
1 n PHE 163 
1 n ASP 164 
1 n ASP 165 
1 n LEU 166 
1 n ASP 167 
1 n LEU 168 
1 n ASN 169 
1 n SER 170 
1 n ASN 171 
1 n LYS 172 
1 n LEU 173 
1 n GLY 174 
1 n ALA 175 
1 n THR 176 
1 n VAL 177 
1 n PRO 178 
1 n LYS 179 
1 n ARG 180 
1 n ASN 181 
1 n GLU 182 
1 n LEU 183 
1 n LEU 184 
1 n VAL 185 
1 n LYS 186 
1 n LEU 187 
1 n ILE 188 
1 n GLU 189 
1 n ALA 190 
1 n ILE 191 
1 n GLY 192 
1 n ASP 193 
1 n MET 194 
1 n ASP 195 
1 n LEU 196 
1 n GLY 197 
1 n ASN 198 
1 n PHE 199 
1 n GLN 200 
1 n ASP 201 
1 n ASN 202 
1 n ASN 203 
1 n ILE 204 
1 n ASP 205 
1 n ALA 206 
1 n PHE 207 
1 n GLY 208 
1 n ASP 209 
1 n ALA 210 
1 n TYR 211 
1 n GLU 212 
1 n PHE 213 
1 n LEU 214 
1 n MET 215 
1 n GLN 216 
1 n MET 217 
1 n TYR 218 
1 n ALA 219 
1 n SER 220 
1 n ASN 221 
1 n ALA 222 
1 n GLY 223 
1 n LYS 224 
1 n SER 225 
1 n GLY 226 
1 n GLY 227 
1 n GLU 228 
1 n PHE 229 
1 n TYR 230 
1 n THR 231 
1 n PRO 232 
1 n GLN 233 
1 n GLU 234 
1 n VAL 235 
1 n ALA 236 
1 n GLU 237 
1 n LEU 238 
1 n LEU 239 
1 n ALA 240 
1 n LYS 241 
1 n ILE 242 
1 n THR 243 
1 n LEU 244 
1 n LEU 245 
1 n SER 246 
1 n PRO 247 
1 n GLN 248 
1 n LEU 249 
1 n SER 250 
1 n PHE 251 
1 n GLN 252 
1 n ASN 253 
1 n GLY 254 
1 n GLU 255 
1 n GLY 256 
1 n ALA 257 
1 n GLY 258 
1 n VAL 259 
1 n ARG 260 
1 n TYR 261 
1 n LYS 262 
1 n SER 263 
1 n GLN 264 
1 n ILE 265 
1 n ASN 266 
1 n LYS 267 
1 n VAL 268 
1 n TYR 269 
1 n ASP 270 
1 n PRO 271 
1 n CYS 272 
1 n CYS 273 
1 n GLY 274 
1 n SER 275 
1 n GLY 276 
1 n GLY 277 
1 n LEU 278 
1 n LEU 279 
1 n LEU 280 
1 n LYS 281 
1 n PHE 282 
1 n ALA 283 
1 n LYS 284 
1 n ILE 285 
1 n ILE 286 
1 n GLY 287 
1 n LYS 288 
1 n ASP 289 
1 n ASN 290 
1 n ILE 291 
1 n ARG 292 
1 n GLN 293 
1 n GLY 294 
1 n PHE 295 
1 n PHE 296 
1 n GLY 297 
1 n GLN 298 
1 n GLU 299 
1 n LYS 300 
1 n ASN 301 
1 n ILE 302 
1 n THR 303 
1 n THR 304 
1 n TYR 305 
1 n ASN 306 
1 n LEU 307 
1 n CYS 308 
1 n ARG 309 
1 n ILE 310 
1 n ASN 311 
1 n MET 312 
1 n PHE 313 
1 n LEU 314 
1 n HIS 315 
1 n ASP 316 
1 n ILE 317 
1 n ASN 318 
1 n PHE 319 
1 n GLU 320 
1 n LYS 321 
1 n PHE 322 
1 n SER 323 
1 n ILE 324 
1 n ALA 325 
1 n HIS 326 
1 n GLY 327 
1 n ASP 328 
1 n THR 329 
1 n LEU 330 
1 n LEU 331 
1 n GLU 332 
1 n PRO 333 
1 n ALA 334 
1 n HIS 335 
1 n TRP 336 
1 n ASP 337 
1 n ASP 338 
1 n GLU 339 
1 n PRO 340 
1 n PHE 341 
1 n GLU 342 
1 n ALA 343 
1 n ILE 344 
1 n VAL 345 
1 n SER 346 
1 n ASN 347 
1 n PRO 348 
1 n PRO 349 
1 n TYR 350 
1 n SER 351 
1 n VAL 352 
1 n SER 353 
1 n TRP 354 
1 n ASP 355 
1 n GLY 356 
1 n ASP 357 
1 n ALA 358 
1 n ASN 359 
1 n PRO 360 
1 n LEU 361 
1 n LEU 362 
1 n ILE 363 
1 n ASN 364 
1 n ASP 365 
1 n PRO 366 
1 n ARG 367 
1 n PHE 368 
1 n SER 369 
1 n PRO 370 
1 n ALA 371 
1 n GLY 372 
1 n VAL 373 
1 n LEU 374 
1 n ALA 375 
1 n PRO 376 
1 n LYS 377 
1 n SER 378 
1 n LYS 379 
1 n ALA 380 
1 n ASP 381 
1 n LEU 382 
1 n ALA 383 
1 n PHE 384 
1 n THR 385 
1 n MET 386 
1 n HIS 387 
1 n MET 388 
1 n LEU 389 
1 n SER 390 
1 n TRP 391 
1 n LEU 392 
1 n ALA 393 
1 n THR 394 
1 n ASN 395 
1 n GLY 396 
1 n THR 397 
1 n ALA 398 
1 n ALA 399 
1 n ILE 400 
1 n VAL 401 
1 n GLU 402 
1 n PHE 403 
1 n PRO 404 
1 n GLY 405 
1 n VAL 406 
1 n LEU 407 
1 n TYR 408 
1 n ARG 409 
1 n GLY 410 
1 n GLY 411 
1 n ALA 412 
1 n GLU 413 
1 n GLN 414 
1 n LYS 415 
1 n ILE 416 
1 n ARG 417 
1 n LYS 418 
1 n TYR 419 
1 n LEU 420 
1 n ILE 421 
1 n ASP 422 
1 n ASN 423 
1 n ASN 424 
1 n TYR 425 
1 n ILE 426 
1 n ASP 427 
1 n CYS 428 
1 n VAL 429 
1 n ILE 430 
1 n GLN 431 
1 n LEU 432 
1 n PRO 433 
1 n ALA 434 
1 n ASN 435 
1 n LEU 436 
1 n PHE 437 
1 n PHE 438 
1 n GLY 439 
1 n VAL 440 
1 n SER 441 
1 n ILE 442 
1 n ALA 443 
1 n THR 444 
1 n CYS 445 
1 n ILE 446 
1 n ILE 447 
1 n VAL 448 
1 n LEU 449 
1 n LYS 450 
1 n LYS 451 
1 n SER 452 
1 n LYS 453 
1 n SER 454 
1 n ASP 455 
1 n ASN 456 
1 n ALA 457 
1 n THR 458 
1 n LEU 459 
1 n PHE 460 
1 n ILE 461 
1 n ASP 462 
1 n ALA 463 
1 n SER 464 
1 n LYS 465 
1 n GLU 466 
1 n SER 467 
1 n ILE 468 
1 n HIS 469 
1 n SER 470 
1 n GLY 471 
1 n ASN 472 
1 n LYS 473 
1 n GLU 474 
1 n LYS 475 
1 n LEU 476 
1 n THR 477 
1 n GLU 478 
1 n GLU 479 
1 n ASN 480 
1 n ILE 481 
1 n ASN 482 
1 n HIS 483 
1 n ILE 484 
1 n LEU 485 
1 n ASP 486 
1 n THR 487 
1 n TYR 488 
1 n ILE 489 
1 n ASN 490 
1 n VAL 491 
1 n ARG 492 
1 n ALA 493 
1 n GLY 494 
1 n ALA 495 
1 n ALA 496 
1 n SER 497 
1 n PRO 498 
1 n ASP 499 
1 n ASP 500 
1 n TRP 501 
1 n LYS 502 
1 n HIS 503 
1 n PHE 504 
1 n ALA 505 
1 n ALA 506 
1 n LEU 507 
1 n VAL 508 
1 n PRO 509 
1 n ASN 510 
1 n SER 511 
1 n ARG 512 
1 n ILE 513 
1 n ALA 514 
1 n GLU 515 
1 n ASN 516 
1 n ASP 517 
1 n TYR 518 
1 n ASN 519 
1 n ILE 520 
1 n ALA 521 
1 n VAL 522 
1 n SER 523 
1 n SER 524 
1 n TYR 525 
1 n VAL 526 
1 n GLU 527 
1 n GLN 528 
1 n GLU 529 
1 n ASP 530 
1 n THR 531 
1 n ARG 532 
1 n GLU 533 
1 n ALA 534 
1 n ILE 535 
1 n ASP 536 
1 n ILE 537 
1 n LYS 538 
1 n GLN 539 
1 n LEU 540 
1 n ASN 541 
1 n ALA 542 
1 n GLU 543 
1 n ILE 544 
1 n ALA 545 
1 n GLU 546 
1 n ILE 547 
1 n VAL 548 
1 n LYS 549 
1 n ARG 550 
1 n GLN 551 
1 n ASP 552 
1 n SER 553 
1 n LEU 554 
1 n ARG 555 
1 n LYS 556 
1 n ALA 557 
1 n ILE 558 
1 n ASP 559 
1 n GLU 560 
1 n ILE 561 
1 n VAL 562 
1 n ASN 563 
1 n ASP 564 
1 n LEU 565 
1 n GLU 566 
1 n GLY 567 
1 n GLY 568 
1 n VAL 569 
1 n ILE 570 
1 n CYS 571 
#
_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 11:39:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.08
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n CYS . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLN . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n GLN . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n VAL . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n TYR . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n TYR . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n GLN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PHE . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n LEU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n MET . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n MET . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n SER . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n PHE . 229 A 229 
A 230 1 n TYR . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n LEU . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n GLN . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n MET . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n HIS . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ILE . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n TRP . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n PHE . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n PRO . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n SER . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n PHE . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n MET . 386 A 386 
A 387 1 n HIS . 387 A 387 
A 388 1 n MET . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n TRP . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n PRO . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ARG . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n GLN . 414 A 414 
A 415 1 n LYS . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n CYS . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n SER . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n CYS . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n LYS . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n ASP . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n ASN . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n LYS . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n TYR . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n ASN . 490 A 490 
A 491 1 n VAL . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n GLY . 494 A 494 
A 495 1 n ALA . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n TRP . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n HIS . 503 A 503 
A 504 1 n PHE . 504 A 504 
A 505 1 n ALA . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n VAL . 508 A 508 
A 509 1 n PRO . 509 A 509 
A 510 1 n ASN . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n ILE . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n ASN . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n ASN . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n SER . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n THR . 531 A 531 
A 532 1 n ARG . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n ALA . 534 A 534 
A 535 1 n ILE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ILE . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLN . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n ASN . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n GLU . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n GLN . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ILE . 558 A 558 
A 559 1 n ASP . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n ILE . 570 A 570 
A 571 1 n CYS . 571 A 571 
#
_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   ? 57.636  -2.017  6.728   1.00 34.82 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 56.731  -2.351  7.850   1.00 47.38 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 55.368  -1.650  7.779   1.00 49.11 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 54.374  -2.323  8.013   1.00 46.91 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 57.461  -2.186  9.203   1.00 45.88 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 58.079  -3.521  9.651   1.00 42.10 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 59.419  -3.342  10.333  1.00 38.11 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 57.130  -4.252  10.605  1.00 43.11 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 55.263  -0.392  7.350   1.00 37.34 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 53.973  0.324   7.216   1.00 47.84 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 53.092  -0.125  6.029   1.00 48.13 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 51.870  -0.076  6.137   1.00 47.32 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 54.265  1.839   7.188   1.00 47.20 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 54.314  2.446   8.602   1.00 44.82 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 55.371  3.537   8.715   1.00 39.99 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 52.957  3.028   8.982   1.00 46.00 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 53.671  -0.648  4.937   1.00 43.18 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 52.898  -1.156  3.786   1.00 50.62 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 52.254  -2.536  4.027   1.00 51.44 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 51.213  -2.829  3.448   1.00 48.52 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 53.787  -1.149  2.532   1.00 48.75 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 53.768  0.185   1.803   1.00 47.52 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 52.739  0.444   0.880   1.00 41.90 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 54.746  1.163   2.050   1.00 43.51 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 52.687  1.679   0.202   1.00 39.47 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 54.692  2.402   1.378   1.00 38.38 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 53.664  2.655   0.453   1.00 42.28 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? 52.818  -3.361  4.921   1.00 55.05 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? 52.258  -4.685  5.236   1.00 62.11 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? 51.051  -4.651  6.185   1.00 62.33 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? 50.233  -5.563  6.168   1.00 60.14 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? 50.905  -3.593  6.993   1.00 46.16 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? 49.784  -3.438  7.930   1.00 54.75 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? 48.510  -2.910  7.250   1.00 54.44 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? 47.413  -3.214  7.710   1.00 53.23 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? 50.232  -2.537  9.100   1.00 53.59 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? 51.087  -3.277  10.145  1.00 51.13 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? 51.895  -2.285  10.981  1.00 45.41 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? 50.211  -4.098  11.101  1.00 51.43 5   A 1 
ATOM 40   N N   . SER A 1 6   ? 48.650  -2.173  6.149   1.00 55.72 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? 47.514  -1.674  5.355   1.00 63.31 6   A 1 
ATOM 42   C C   . SER A 1 6   ? 46.805  -2.800  4.594   1.00 61.65 6   A 1 
ATOM 43   O O   . SER A 1 6   ? 45.582  -2.886  4.633   1.00 60.02 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? 48.005  -0.594  4.387   1.00 62.40 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? 46.932  -0.004  3.686   1.00 55.39 6   A 1 
ATOM 46   N N   . ALA A 1 7   ? 47.562  -3.714  3.985   1.00 57.64 7   A 1 
ATOM 47   C CA  . ALA A 1 7   ? 47.003  -4.827  3.212   1.00 67.61 7   A 1 
ATOM 48   C C   . ALA A 1 7   ? 46.212  -5.822  4.087   1.00 67.39 7   A 1 
ATOM 49   O O   . ALA A 1 7   ? 45.123  -6.250  3.718   1.00 65.29 7   A 1 
ATOM 50   C CB  . ALA A 1 7   ? 48.155  -5.511  2.460   1.00 65.71 7   A 1 
ATOM 51   N N   . VAL A 1 8   ? 46.699  -6.116  5.302   1.00 59.40 8   A 1 
ATOM 52   C CA  . VAL A 1 8   ? 46.016  -7.019  6.252   1.00 65.89 8   A 1 
ATOM 53   C C   . VAL A 1 8   ? 44.743  -6.382  6.836   1.00 65.59 8   A 1 
ATOM 54   O O   . VAL A 1 8   ? 43.790  -7.084  7.170   1.00 64.68 8   A 1 
ATOM 55   C CB  . VAL A 1 8   ? 46.994  -7.451  7.362   1.00 64.41 8   A 1 
ATOM 56   C CG1 . VAL A 1 8   ? 46.350  -8.370  8.409   1.00 57.86 8   A 1 
ATOM 57   C CG2 . VAL A 1 8   ? 48.195  -8.215  6.777   1.00 59.57 8   A 1 
ATOM 58   N N   . ALA A 1 9   ? 44.705  -5.056  6.964   1.00 62.11 9   A 1 
ATOM 59   C CA  . ALA A 1 9   ? 43.511  -4.334  7.402   1.00 65.61 9   A 1 
ATOM 60   C C   . ALA A 1 9   ? 42.418  -4.299  6.318   1.00 65.11 9   A 1 
ATOM 61   O O   . ALA A 1 9   ? 41.236  -4.411  6.649   1.00 63.69 9   A 1 
ATOM 62   C CB  . ALA A 1 9   ? 43.926  -2.928  7.852   1.00 64.35 9   A 1 
ATOM 63   N N   . ASP A 1 10  ? 42.796  -4.202  5.041   1.00 60.71 10  A 1 
ATOM 64   C CA  . ASP A 1 10  ? 41.854  -4.261  3.917   1.00 66.85 10  A 1 
ATOM 65   C C   . ASP A 1 10  ? 41.312  -5.675  3.692   1.00 65.21 10  A 1 
ATOM 66   O O   . ASP A 1 10  ? 40.102  -5.841  3.528   1.00 64.03 10  A 1 
ATOM 67   C CB  . ASP A 1 10  ? 42.487  -3.679  2.640   1.00 64.90 10  A 1 
ATOM 68   C CG  . ASP A 1 10  ? 42.196  -2.185  2.429   1.00 58.52 10  A 1 
ATOM 69   O OD1 . ASP A 1 10  ? 41.280  -1.642  3.102   1.00 53.60 10  A 1 
ATOM 70   O OD2 . ASP A 1 10  ? 42.897  -1.586  1.588   1.00 53.78 10  A 1 
ATOM 71   N N   . GLU A 1 11  ? 42.145  -6.716  3.798   1.00 53.31 11  A 1 
ATOM 72   C CA  . GLU A 1 11  ? 41.678  -8.108  3.718   1.00 60.66 11  A 1 
ATOM 73   C C   . GLU A 1 11  ? 40.680  -8.455  4.832   1.00 60.43 11  A 1 
ATOM 74   O O   . GLU A 1 11  ? 39.670  -9.110  4.570   1.00 60.19 11  A 1 
ATOM 75   C CB  . GLU A 1 11  ? 42.868  -9.075  3.759   1.00 61.81 11  A 1 
ATOM 76   C CG  . GLU A 1 11  ? 43.606  -9.146  2.416   1.00 57.69 11  A 1 
ATOM 77   C CD  . GLU A 1 11  ? 44.791  -10.130 2.430   1.00 52.88 11  A 1 
ATOM 78   O OE1 . GLU A 1 11  ? 45.318  -10.409 1.329   1.00 48.10 11  A 1 
ATOM 79   O OE2 . GLU A 1 11  ? 45.176  -10.593 3.530   1.00 53.23 11  A 1 
ATOM 80   N N   . ARG A 1 12  ? 40.885  -7.956  6.065   1.00 59.73 12  A 1 
ATOM 81   C CA  . ARG A 1 12  ? 39.913  -8.132  7.161   1.00 64.07 12  A 1 
ATOM 82   C C   . ARG A 1 12  ? 38.605  -7.390  6.906   1.00 65.35 12  A 1 
ATOM 83   O O   . ARG A 1 12  ? 37.544  -7.960  7.134   1.00 66.66 12  A 1 
ATOM 84   C CB  . ARG A 1 12  ? 40.509  -7.713  8.510   1.00 66.19 12  A 1 
ATOM 85   C CG  . ARG A 1 12  ? 41.424  -8.807  9.073   1.00 61.25 12  A 1 
ATOM 86   C CD  . ARG A 1 12  ? 41.924  -8.393  10.460  1.00 57.38 12  A 1 
ATOM 87   N NE  . ARG A 1 12  ? 42.818  -9.413  11.035  1.00 51.10 12  A 1 
ATOM 88   C CZ  . ARG A 1 12  ? 43.291  -9.431  12.271  1.00 46.27 12  A 1 
ATOM 89   N NH1 . ARG A 1 12  ? 42.989  -8.502  13.136  1.00 41.87 12  A 1 
ATOM 90   N NH2 . ARG A 1 12  ? 44.082  -10.387 12.659  1.00 41.15 12  A 1 
ATOM 91   N N   . LYS A 1 13  ? 38.660  -6.169  6.390   1.00 61.05 13  A 1 
ATOM 92   C CA  . LYS A 1 13  ? 37.452  -5.410  6.030   1.00 64.28 13  A 1 
ATOM 93   C C   . LYS A 1 13  ? 36.668  -6.081  4.905   1.00 62.81 13  A 1 
ATOM 94   O O   . LYS A 1 13  ? 35.442  -6.090  4.956   1.00 63.99 13  A 1 
ATOM 95   C CB  . LYS A 1 13  ? 37.822  -3.984  5.621   1.00 65.05 13  A 1 
ATOM 96   C CG  . LYS A 1 13  ? 38.052  -3.068  6.829   1.00 61.23 13  A 1 
ATOM 97   C CD  . LYS A 1 13  ? 38.444  -1.678  6.324   1.00 57.41 13  A 1 
ATOM 98   C CE  . LYS A 1 13  ? 38.652  -0.706  7.484   1.00 52.14 13  A 1 
ATOM 99   N NZ  . LYS A 1 13  ? 39.108  0.612   6.970   1.00 46.11 13  A 1 
ATOM 100  N N   . VAL A 1 14  ? 37.349  -6.643  3.909   1.00 59.00 14  A 1 
ATOM 101  C CA  . VAL A 1 14  ? 36.710  -7.398  2.820   1.00 64.13 14  A 1 
ATOM 102  C C   . VAL A 1 14  ? 36.102  -8.698  3.351   1.00 64.50 14  A 1 
ATOM 103  O O   . VAL A 1 14  ? 34.956  -8.997  3.021   1.00 63.80 14  A 1 
ATOM 104  C CB  . VAL A 1 14  ? 37.699  -7.641  1.666   1.00 62.41 14  A 1 
ATOM 105  C CG1 . VAL A 1 14  ? 37.127  -8.568  0.590   1.00 55.32 14  A 1 
ATOM 106  C CG2 . VAL A 1 14  ? 38.048  -6.310  0.978   1.00 58.45 14  A 1 
ATOM 107  N N   . ALA A 1 15  ? 36.809  -9.421  4.227   1.00 63.36 15  A 1 
ATOM 108  C CA  . ALA A 1 15  ? 36.295  -10.631 4.868   1.00 66.32 15  A 1 
ATOM 109  C C   . ALA A 1 15  ? 35.057  -10.348 5.743   1.00 66.91 15  A 1 
ATOM 110  O O   . ALA A 1 15  ? 34.051  -11.038 5.599   1.00 65.19 15  A 1 
ATOM 111  C CB  . ALA A 1 15  ? 37.427  -11.287 5.663   1.00 66.01 15  A 1 
ATOM 112  N N   . ASP A 1 16  ? 35.073  -9.297  6.564   1.00 59.98 16  A 1 
ATOM 113  C CA  . ASP A 1 16  ? 33.922  -8.891  7.387   1.00 62.70 16  A 1 
ATOM 114  C C   . ASP A 1 16  ? 32.736  -8.426  6.531   1.00 60.37 16  A 1 
ATOM 115  O O   . ASP A 1 16  ? 31.580  -8.725  6.839   1.00 60.06 16  A 1 
ATOM 116  C CB  . ASP A 1 16  ? 34.331  -7.765  8.357   1.00 62.99 16  A 1 
ATOM 117  C CG  . ASP A 1 16  ? 35.073  -8.243  9.612   1.00 58.44 16  A 1 
ATOM 118  O OD1 . ASP A 1 16  ? 35.001  -9.451  9.931   1.00 54.42 16  A 1 
ATOM 119  O OD2 . ASP A 1 16  ? 35.678  -7.370  10.279  1.00 54.68 16  A 1 
ATOM 120  N N   . ARG A 1 17  ? 33.000  -7.741  5.422   1.00 55.18 17  A 1 
ATOM 121  C CA  . ARG A 1 17  ? 31.955  -7.319  4.477   1.00 57.45 17  A 1 
ATOM 122  C C   . ARG A 1 17  ? 31.328  -8.524  3.778   1.00 56.45 17  A 1 
ATOM 123  O O   . ARG A 1 17  ? 30.109  -8.602  3.692   1.00 57.44 17  A 1 
ATOM 124  C CB  . ARG A 1 17  ? 32.533  -6.298  3.480   1.00 59.41 17  A 1 
ATOM 125  C CG  . ARG A 1 17  ? 31.541  -5.179  3.134   1.00 55.65 17  A 1 
ATOM 126  C CD  . ARG A 1 17  ? 32.201  -4.165  2.190   1.00 52.91 17  A 1 
ATOM 127  N NE  . ARG A 1 17  ? 31.391  -2.943  2.029   1.00 46.18 17  A 1 
ATOM 128  C CZ  . ARG A 1 17  ? 31.673  -1.915  1.241   1.00 42.02 17  A 1 
ATOM 129  N NH1 . ARG A 1 17  ? 32.728  -1.895  0.475   1.00 37.54 17  A 1 
ATOM 130  N NH2 . ARG A 1 17  ? 30.888  -0.866  1.207   1.00 36.98 17  A 1 
ATOM 131  N N   . THR A 1 18  ? 32.148  -9.480  3.356   1.00 51.46 18  A 1 
ATOM 132  C CA  . THR A 1 18  ? 31.694  -10.736 2.741   1.00 53.31 18  A 1 
ATOM 133  C C   . THR A 1 18  ? 30.908  -11.582 3.742   1.00 54.21 18  A 1 
ATOM 134  O O   . THR A 1 18  ? 29.827  -12.059 3.413   1.00 54.25 18  A 1 
ATOM 135  C CB  . THR A 1 18  ? 32.880  -11.529 2.172   1.00 53.23 18  A 1 
ATOM 136  O OG1 . THR A 1 18  ? 33.623  -10.717 1.295   1.00 48.83 18  A 1 
ATOM 137  C CG2 . THR A 1 18  ? 32.433  -12.740 1.355   1.00 49.98 18  A 1 
ATOM 138  N N   . LEU A 1 19  ? 31.373  -11.693 4.990   1.00 54.32 19  A 1 
ATOM 139  C CA  . LEU A 1 19  ? 30.667  -12.410 6.055   1.00 55.13 19  A 1 
ATOM 140  C C   . LEU A 1 19  ? 29.314  -11.761 6.390   1.00 54.96 19  A 1 
ATOM 141  O O   . LEU A 1 19  ? 28.326  -12.465 6.591   1.00 54.65 19  A 1 
ATOM 142  C CB  . LEU A 1 19  ? 31.581  -12.465 7.296   1.00 57.56 19  A 1 
ATOM 143  C CG  . LEU A 1 19  ? 31.111  -13.480 8.356   1.00 53.89 19  A 1 
ATOM 144  C CD1 . LEU A 1 19  ? 31.457  -14.911 7.944   1.00 48.43 19  A 1 
ATOM 145  C CD2 . LEU A 1 19  ? 31.783  -13.197 9.699   1.00 54.91 19  A 1 
ATOM 146  N N   . ASN A 1 20  ? 29.238  -10.432 6.403   1.00 52.84 20  A 1 
ATOM 147  C CA  . ASN A 1 20  ? 27.985  -9.702  6.605   1.00 55.18 20  A 1 
ATOM 148  C C   . ASN A 1 20  ? 27.024  -9.843  5.417   1.00 52.25 20  A 1 
ATOM 149  O O   . ASN A 1 20  ? 25.819  -9.928  5.634   1.00 54.04 20  A 1 
ATOM 150  C CB  . ASN A 1 20  ? 28.295  -8.227  6.901   1.00 56.23 20  A 1 
ATOM 151  C CG  . ASN A 1 20  ? 28.731  -7.989  8.337   1.00 51.91 20  A 1 
ATOM 152  O OD1 . ASN A 1 20  ? 28.388  -8.716  9.256   1.00 48.97 20  A 1 
ATOM 153  N ND2 . ASN A 1 20  ? 29.463  -6.933  8.592   1.00 48.96 20  A 1 
ATOM 154  N N   . ILE A 1 21  ? 27.533  -9.895  4.184   1.00 55.72 21  A 1 
ATOM 155  C CA  . ILE A 1 21  ? 26.720  -10.167 2.988   1.00 55.85 21  A 1 
ATOM 156  C C   . ILE A 1 21  ? 26.191  -11.601 3.032   1.00 55.51 21  A 1 
ATOM 157  O O   . ILE A 1 21  ? 24.997  -11.796 2.838   1.00 56.75 21  A 1 
ATOM 158  C CB  . ILE A 1 21  ? 27.517  -9.868  1.698   1.00 55.72 21  A 1 
ATOM 159  C CG1 . ILE A 1 21  ? 27.725  -8.341  1.547   1.00 53.25 21  A 1 
ATOM 160  C CG2 . ILE A 1 21  ? 26.797  -10.418 0.450   1.00 53.61 21  A 1 
ATOM 161  C CD1 . ILE A 1 21  ? 28.805  -7.966  0.528   1.00 49.52 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? 27.035  -12.584 3.361   1.00 54.59 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? 26.619  -13.992 3.496   1.00 54.91 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? 25.570  -14.143 4.597   1.00 56.01 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? 24.518  -14.717 4.337   1.00 56.20 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? 27.834  -14.911 3.724   1.00 53.85 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? 27.430  -16.349 4.074   1.00 48.43 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? 28.696  -14.984 2.452   1.00 52.56 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? 25.773  -13.545 5.773   1.00 54.70 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? 24.772  -13.553 6.856   1.00 55.75 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? 23.466  -12.869 6.455   1.00 54.79 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? 22.399  -13.381 6.778   1.00 54.58 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? 25.338  -12.883 8.113   1.00 55.23 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? 26.306  -13.804 8.865   1.00 52.86 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? 26.841  -13.086 10.110  1.00 49.64 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? 27.765  -14.024 10.889  1.00 45.03 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? 28.248  -13.377 12.138  1.00 39.41 23  A 1 
ATOM 178  N N   . LYS A 1 24  ? 23.530  -11.751 5.738   1.00 51.35 24  A 1 
ATOM 179  C CA  . LYS A 1 24  ? 22.332  -11.096 5.192   1.00 52.92 24  A 1 
ATOM 180  C C   . LYS A 1 24  ? 21.623  -11.975 4.164   1.00 51.96 24  A 1 
ATOM 181  O O   . LYS A 1 24  ? 20.407  -12.070 4.228   1.00 51.48 24  A 1 
ATOM 182  C CB  . LYS A 1 24  ? 22.667  -9.731  4.573   1.00 51.62 24  A 1 
ATOM 183  C CG  . LYS A 1 24  ? 22.575  -8.590  5.598   1.00 46.91 24  A 1 
ATOM 184  C CD  . LYS A 1 24  ? 22.753  -7.238  4.892   1.00 44.46 24  A 1 
ATOM 185  C CE  . LYS A 1 24  ? 22.479  -6.085  5.860   1.00 39.66 24  A 1 
ATOM 186  N NZ  . LYS A 1 24  ? 22.441  -4.777  5.149   1.00 35.33 24  A 1 
ATOM 187  N N   . CYS A 1 25  ? 22.358  -12.626 3.265   1.00 49.21 25  A 1 
ATOM 188  C CA  . CYS A 1 25  ? 21.789  -13.553 2.287   1.00 50.32 25  A 1 
ATOM 189  C C   . CYS A 1 25  ? 21.171  -14.788 2.961   1.00 50.87 25  A 1 
ATOM 190  O O   . CYS A 1 25  ? 20.056  -15.160 2.617   1.00 50.21 25  A 1 
ATOM 191  C CB  . CYS A 1 25  ? 22.862  -13.966 1.270   1.00 48.60 25  A 1 
ATOM 192  S SG  . CYS A 1 25  ? 23.219  -12.586 0.148   1.00 42.70 25  A 1 
ATOM 193  N N   . GLU A 1 26  ? 21.836  -15.373 3.959   1.00 46.44 26  A 1 
ATOM 194  C CA  . GLU A 1 26  ? 21.300  -16.498 4.740   1.00 48.33 26  A 1 
ATOM 195  C C   . GLU A 1 26  ? 20.032  -16.098 5.507   1.00 48.45 26  A 1 
ATOM 196  O O   . GLU A 1 26  ? 19.042  -16.825 5.490   1.00 47.50 26  A 1 
ATOM 197  C CB  . GLU A 1 26  ? 22.368  -17.011 5.719   1.00 47.03 26  A 1 
ATOM 198  C CG  . GLU A 1 26  ? 23.465  -17.831 5.022   1.00 41.96 26  A 1 
ATOM 199  C CD  . GLU A 1 26  ? 24.615  -18.246 5.964   1.00 38.14 26  A 1 
ATOM 200  O OE1 . GLU A 1 26  ? 25.419  -19.107 5.538   1.00 35.42 26  A 1 
ATOM 201  O OE2 . GLU A 1 26  ? 24.725  -17.683 7.082   1.00 38.81 26  A 1 
ATOM 202  N N   . GLN A 1 27  ? 20.016  -14.914 6.115   1.00 50.43 27  A 1 
ATOM 203  C CA  . GLN A 1 27  ? 18.848  -14.391 6.828   1.00 51.57 27  A 1 
ATOM 204  C C   . GLN A 1 27  ? 17.697  -14.038 5.870   1.00 52.17 27  A 1 
ATOM 205  O O   . GLN A 1 27  ? 16.533  -14.266 6.197   1.00 50.66 27  A 1 
ATOM 206  C CB  . GLN A 1 27  ? 19.295  -13.183 7.662   1.00 50.10 27  A 1 
ATOM 207  C CG  . GLN A 1 27  ? 18.265  -12.773 8.723   1.00 45.55 27  A 1 
ATOM 208  C CD  . GLN A 1 27  ? 18.771  -11.651 9.627   1.00 41.34 27  A 1 
ATOM 209  O OE1 . GLN A 1 27  ? 19.720  -10.932 9.344   1.00 39.92 27  A 1 
ATOM 210  N NE2 . GLN A 1 27  ? 18.136  -11.430 10.758  1.00 37.11 27  A 1 
ATOM 211  N N   . TYR A 1 28  ? 18.013  -13.538 4.673   1.00 46.90 28  A 1 
ATOM 212  C CA  . TYR A 1 28  ? 17.033  -13.247 3.624   1.00 48.50 28  A 1 
ATOM 213  C C   . TYR A 1 28  ? 16.429  -14.535 3.050   1.00 50.15 28  A 1 
ATOM 214  O O   . TYR A 1 28  ? 15.209  -14.667 3.000   1.00 48.26 28  A 1 
ATOM 215  C CB  . TYR A 1 28  ? 17.695  -12.390 2.540   1.00 45.08 28  A 1 
ATOM 216  C CG  . TYR A 1 28  ? 16.711  -11.726 1.600   1.00 41.19 28  A 1 
ATOM 217  C CD1 . TYR A 1 28  ? 16.307  -12.373 0.419   1.00 37.02 28  A 1 
ATOM 218  C CD2 . TYR A 1 28  ? 16.193  -10.452 1.920   1.00 36.19 28  A 1 
ATOM 219  C CE1 . TYR A 1 28  ? 15.380  -11.752 -0.440  1.00 33.05 28  A 1 
ATOM 220  C CE2 . TYR A 1 28  ? 15.266  -9.827  1.062   1.00 33.69 28  A 1 
ATOM 221  C CZ  . TYR A 1 28  ? 14.859  -10.481 -0.120  1.00 34.40 28  A 1 
ATOM 222  O OH  . TYR A 1 28  ? 13.955  -9.886  -0.946  1.00 32.87 28  A 1 
ATOM 223  N N   . MET A 1 29  ? 17.258  -15.534 2.726   1.00 42.84 29  A 1 
ATOM 224  C CA  . MET A 1 29  ? 16.796  -16.858 2.284   1.00 45.90 29  A 1 
ATOM 225  C C   . MET A 1 29  ? 15.946  -17.560 3.351   1.00 49.85 29  A 1 
ATOM 226  O O   . MET A 1 29  ? 14.924  -18.155 3.023   1.00 48.74 29  A 1 
ATOM 227  C CB  . MET A 1 29  ? 17.996  -17.740 1.926   1.00 41.85 29  A 1 
ATOM 228  C CG  . MET A 1 29  ? 18.645  -17.347 0.593   1.00 36.40 29  A 1 
ATOM 229  S SD  . MET A 1 29  ? 20.075  -18.363 0.123   1.00 32.29 29  A 1 
ATOM 230  C CE  . MET A 1 29  ? 19.290  -19.986 -0.067  1.00 30.94 29  A 1 
ATOM 231  N N   . SER A 1 30  ? 16.318  -17.453 4.627   1.00 54.91 30  A 1 
ATOM 232  C CA  . SER A 1 30  ? 15.526  -17.975 5.749   1.00 57.26 30  A 1 
ATOM 233  C C   . SER A 1 30  ? 14.148  -17.311 5.832   1.00 61.41 30  A 1 
ATOM 234  O O   . SER A 1 30  ? 13.141  -18.005 5.957   1.00 59.29 30  A 1 
ATOM 235  C CB  . SER A 1 30  ? 16.308  -17.787 7.051   1.00 52.16 30  A 1 
ATOM 236  O OG  . SER A 1 30  ? 15.564  -18.239 8.168   1.00 45.37 30  A 1 
ATOM 237  N N   . ARG A 1 31  ? 14.071  -15.981 5.684   1.00 58.49 31  A 1 
ATOM 238  C CA  . ARG A 1 31  ? 12.796  -15.243 5.688   1.00 60.70 31  A 1 
ATOM 239  C C   . ARG A 1 31  ? 11.914  -15.577 4.483   1.00 63.44 31  A 1 
ATOM 240  O O   . ARG A 1 31  ? 10.705  -15.726 4.640   1.00 62.47 31  A 1 
ATOM 241  C CB  . ARG A 1 31  ? 13.052  -13.730 5.750   1.00 58.34 31  A 1 
ATOM 242  C CG  . ARG A 1 31  ? 13.403  -13.262 7.169   1.00 54.31 31  A 1 
ATOM 243  C CD  . ARG A 1 31  ? 13.647  -11.749 7.183   1.00 52.09 31  A 1 
ATOM 244  N NE  . ARG A 1 31  ? 13.736  -11.228 8.559   1.00 47.31 31  A 1 
ATOM 245  C CZ  . ARG A 1 31  ? 13.756  -9.955  8.923   1.00 43.96 31  A 1 
ATOM 246  N NH1 . ARG A 1 31  ? 13.826  -8.987  8.047   1.00 41.33 31  A 1 
ATOM 247  N NH2 . ARG A 1 31  ? 13.686  -9.627  10.187  1.00 41.35 31  A 1 
ATOM 248  N N   . GLU A 1 32  ? 12.495  -15.724 3.295   1.00 59.91 32  A 1 
ATOM 249  C CA  . GLU A 1 32  ? 11.747  -16.150 2.107   1.00 61.79 32  A 1 
ATOM 250  C C   . GLU A 1 32  ? 11.215  -17.583 2.248   1.00 64.14 32  A 1 
ATOM 251  O O   . GLU A 1 32  ? 10.067  -17.841 1.891   1.00 63.12 32  A 1 
ATOM 252  C CB  . GLU A 1 32  ? 12.600  -16.039 0.840   1.00 59.88 32  A 1 
ATOM 253  C CG  . GLU A 1 32  ? 12.768  -14.582 0.383   1.00 52.12 32  A 1 
ATOM 254  C CD  . GLU A 1 32  ? 13.383  -14.480 -1.022  1.00 47.69 32  A 1 
ATOM 255  O OE1 . GLU A 1 32  ? 13.077  -13.471 -1.698  1.00 44.75 32  A 1 
ATOM 256  O OE2 . GLU A 1 32  ? 14.135  -15.400 -1.411  1.00 45.06 32  A 1 
ATOM 257  N N   . GLN A 1 33  ? 11.997  -18.495 2.821   1.00 65.13 33  A 1 
ATOM 258  C CA  . GLN A 1 33  ? 11.555  -19.860 3.114   1.00 66.60 33  A 1 
ATOM 259  C C   . GLN A 1 33  ? 10.423  -19.885 4.150   1.00 68.73 33  A 1 
ATOM 260  O O   . GLN A 1 33  ? 9.418   -20.557 3.930   1.00 67.44 33  A 1 
ATOM 261  C CB  . GLN A 1 33  ? 12.743  -20.702 3.592   1.00 65.51 33  A 1 
ATOM 262  C CG  . GLN A 1 33  ? 13.659  -21.098 2.424   1.00 60.64 33  A 1 
ATOM 263  C CD  . GLN A 1 33  ? 14.917  -21.839 2.878   1.00 56.98 33  A 1 
ATOM 264  O OE1 . GLN A 1 33  ? 15.273  -21.931 4.041   1.00 54.08 33  A 1 
ATOM 265  N NE2 . GLN A 1 33  ? 15.656  -22.413 1.957   1.00 51.04 33  A 1 
ATOM 266  N N   . GLN A 1 34  ? 10.536  -19.112 5.236   1.00 63.88 34  A 1 
ATOM 267  C CA  . GLN A 1 34  ? 9.474   -18.971 6.242   1.00 65.20 34  A 1 
ATOM 268  C C   . GLN A 1 34  ? 8.181   -18.425 5.624   1.00 67.01 34  A 1 
ATOM 269  O O   . GLN A 1 34  ? 7.105   -18.976 5.855   1.00 66.95 34  A 1 
ATOM 270  C CB  . GLN A 1 34  ? 9.953   -18.046 7.369   1.00 63.98 34  A 1 
ATOM 271  C CG  . GLN A 1 34  ? 10.951  -18.743 8.308   1.00 58.94 34  A 1 
ATOM 272  C CD  . GLN A 1 34  ? 11.573  -17.792 9.326   1.00 56.02 34  A 1 
ATOM 273  O OE1 . GLN A 1 34  ? 11.574  -16.574 9.201   1.00 53.40 34  A 1 
ATOM 274  N NE2 . GLN A 1 34  ? 12.150  -18.318 10.384  1.00 50.63 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? 8.281   -17.404 4.768   1.00 63.39 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? 7.129   -16.880 4.022   1.00 65.40 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? 6.529   -17.922 3.081   1.00 68.20 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? 5.312   -18.059 3.034   1.00 68.71 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? 7.522   -15.616 3.249   1.00 63.68 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? 7.625   -14.406 4.186   1.00 58.78 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? 8.044   -13.167 3.397   1.00 57.85 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? 7.990   -11.971 4.252   1.00 52.60 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? 8.356   -10.748 3.941   1.00 47.77 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? 8.867   -10.447 2.776   1.00 45.77 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? 8.197   -9.801  4.820   1.00 44.02 35  A 1 
ATOM 286  N N   . ALA A 1 36  ? 7.355   -18.677 2.366   1.00 67.97 36  A 1 
ATOM 287  C CA  . ALA A 1 36  ? 6.873   -19.726 1.467   1.00 70.18 36  A 1 
ATOM 288  C C   . ALA A 1 36  ? 6.106   -20.835 2.217   1.00 72.49 36  A 1 
ATOM 289  O O   . ALA A 1 36  ? 5.042   -21.255 1.759   1.00 71.29 36  A 1 
ATOM 290  C CB  . ALA A 1 36  ? 8.063   -20.277 0.678   1.00 68.43 36  A 1 
ATOM 291  N N   . GLU A 1 37  ? 6.590   -21.266 3.388   1.00 65.49 37  A 1 
ATOM 292  C CA  . GLU A 1 37  ? 5.892   -22.254 4.228   1.00 67.91 37  A 1 
ATOM 293  C C   . GLU A 1 37  ? 4.598   -21.691 4.836   1.00 69.89 37  A 1 
ATOM 294  O O   . GLU A 1 37  ? 3.563   -22.367 4.823   1.00 69.05 37  A 1 
ATOM 295  C CB  . GLU A 1 37  ? 6.829   -22.792 5.321   1.00 66.56 37  A 1 
ATOM 296  C CG  . GLU A 1 37  ? 7.907   -23.757 4.779   1.00 59.07 37  A 1 
ATOM 297  C CD  . GLU A 1 37  ? 7.327   -24.992 4.044   1.00 55.75 37  A 1 
ATOM 298  O OE1 . GLU A 1 37  ? 7.948   -25.464 3.063   1.00 51.32 37  A 1 
ATOM 299  O OE2 . GLU A 1 37  ? 6.231   -25.481 4.404   1.00 52.11 37  A 1 
ATOM 300  N N   . LEU A 1 38  ? 4.602   -20.432 5.269   1.00 66.88 38  A 1 
ATOM 301  C CA  . LEU A 1 38  ? 3.392   -19.741 5.712   1.00 67.22 38  A 1 
ATOM 302  C C   . LEU A 1 38  ? 2.337   -19.695 4.596   1.00 68.90 38  A 1 
ATOM 303  O O   . LEU A 1 38  ? 1.188   -20.093 4.796   1.00 67.98 38  A 1 
ATOM 304  C CB  . LEU A 1 38  ? 3.788   -18.330 6.187   1.00 65.80 38  A 1 
ATOM 305  C CG  . LEU A 1 38  ? 2.606   -17.461 6.644   1.00 60.23 38  A 1 
ATOM 306  C CD1 . LEU A 1 38  ? 1.916   -18.043 7.874   1.00 57.74 38  A 1 
ATOM 307  C CD2 . LEU A 1 38  ? 3.119   -16.054 6.945   1.00 56.95 38  A 1 
ATOM 308  N N   . HIS A 1 39  ? 2.741   -19.295 3.385   1.00 70.33 39  A 1 
ATOM 309  C CA  . HIS A 1 39  ? 1.858   -19.256 2.222   1.00 70.22 39  A 1 
ATOM 310  C C   . HIS A 1 39  ? 1.301   -20.641 1.889   1.00 72.53 39  A 1 
ATOM 311  O O   . HIS A 1 39  ? 0.110   -20.789 1.608   1.00 71.91 39  A 1 
ATOM 312  C CB  . HIS A 1 39  ? 2.616   -18.689 1.011   1.00 67.41 39  A 1 
ATOM 313  C CG  . HIS A 1 39  ? 3.052   -17.253 1.118   1.00 60.91 39  A 1 
ATOM 314  N ND1 . HIS A 1 39  ? 3.821   -16.582 0.176   1.00 53.92 39  A 1 
ATOM 315  C CD2 . HIS A 1 39  ? 2.776   -16.356 2.115   1.00 52.21 39  A 1 
ATOM 316  C CE1 . HIS A 1 39  ? 3.993   -15.324 0.601   1.00 48.88 39  A 1 
ATOM 317  N NE2 . HIS A 1 39  ? 3.382   -15.144 1.785   1.00 49.49 39  A 1 
ATOM 318  N N   . ARG A 1 40  ? 2.143   -21.679 1.951   1.00 70.80 40  A 1 
ATOM 319  C CA  . ARG A 1 40  ? 1.737   -23.072 1.736   1.00 73.22 40  A 1 
ATOM 320  C C   . ARG A 1 40  ? 0.697   -23.523 2.755   1.00 74.90 40  A 1 
ATOM 321  O O   . ARG A 1 40  ? -0.274  -24.182 2.380   1.00 74.84 40  A 1 
ATOM 322  C CB  . ARG A 1 40  ? 2.985   -23.941 1.796   1.00 72.55 40  A 1 
ATOM 323  C CG  . ARG A 1 40  ? 2.674   -25.395 1.444   1.00 66.17 40  A 1 
ATOM 324  C CD  . ARG A 1 40  ? 3.959   -26.198 1.606   1.00 65.76 40  A 1 
ATOM 325  N NE  . ARG A 1 40  ? 3.753   -27.609 1.249   1.00 57.82 40  A 1 
ATOM 326  C CZ  . ARG A 1 40  ? 4.688   -28.533 1.327   1.00 49.85 40  A 1 
ATOM 327  N NH1 . ARG A 1 40  ? 5.893   -28.255 1.758   1.00 45.91 40  A 1 
ATOM 328  N NH2 . ARG A 1 40  ? 4.429   -29.758 0.967   1.00 43.48 40  A 1 
ATOM 329  N N   . THR A 1 41  ? 0.866   -23.143 4.024   1.00 71.68 41  A 1 
ATOM 330  C CA  . THR A 1 41  ? -0.076  -23.469 5.104   1.00 72.55 41  A 1 
ATOM 331  C C   . THR A 1 41  ? -1.416  -22.766 4.895   1.00 74.60 41  A 1 
ATOM 332  O O   . THR A 1 41  ? -2.458  -23.420 4.933   1.00 74.24 41  A 1 
ATOM 333  C CB  . THR A 1 41  ? 0.528   -23.140 6.472   1.00 71.71 41  A 1 
ATOM 334  O OG1 . THR A 1 41  ? 1.732   -23.858 6.607   1.00 66.57 41  A 1 
ATOM 335  C CG2 . THR A 1 41  ? -0.382  -23.592 7.612   1.00 66.07 41  A 1 
ATOM 336  N N   . ILE A 1 42  ? -1.411  -21.482 4.547   1.00 74.34 42  A 1 
ATOM 337  C CA  . ILE A 1 42  ? -2.634  -20.734 4.221   1.00 74.34 42  A 1 
ATOM 338  C C   . ILE A 1 42  ? -3.361  -21.358 3.020   1.00 74.84 42  A 1 
ATOM 339  O O   . ILE A 1 42  ? -4.576  -21.553 3.063   1.00 73.79 42  A 1 
ATOM 340  C CB  . ILE A 1 42  ? -2.299  -19.243 3.997   1.00 73.58 42  A 1 
ATOM 341  C CG1 . ILE A 1 42  ? -1.862  -18.597 5.337   1.00 70.48 42  A 1 
ATOM 342  C CG2 . ILE A 1 42  ? -3.506  -18.489 3.412   1.00 70.52 42  A 1 
ATOM 343  C CD1 . ILE A 1 42  ? -1.226  -17.211 5.193   1.00 64.57 42  A 1 
ATOM 344  N N   . TRP A 1 43  ? -2.627  -21.756 1.968   1.00 73.42 43  A 1 
ATOM 345  C CA  . TRP A 1 43  ? -3.207  -22.466 0.824   1.00 72.62 43  A 1 
ATOM 346  C C   . TRP A 1 43  ? -3.799  -23.825 1.198   1.00 73.84 43  A 1 
ATOM 347  O O   . TRP A 1 43  ? -4.823  -24.220 0.638   1.00 73.07 43  A 1 
ATOM 348  C CB  . TRP A 1 43  ? -2.152  -22.638 -0.272  1.00 70.14 43  A 1 
ATOM 349  C CG  . TRP A 1 43  ? -2.081  -21.489 -1.222  1.00 65.19 43  A 1 
ATOM 350  C CD1 . TRP A 1 43  ? -1.057  -20.620 -1.365  1.00 59.24 43  A 1 
ATOM 351  C CD2 . TRP A 1 43  ? -3.098  -21.062 -2.175  1.00 60.38 43  A 1 
ATOM 352  N NE1 . TRP A 1 43  ? -1.363  -19.689 -2.333  1.00 53.15 43  A 1 
ATOM 353  C CE2 . TRP A 1 43  ? -2.612  -19.911 -2.863  1.00 55.68 43  A 1 
ATOM 354  C CE3 . TRP A 1 43  ? -4.385  -21.525 -2.524  1.00 54.05 43  A 1 
ATOM 355  C CZ2 . TRP A 1 43  ? -3.364  -19.254 -3.849  1.00 53.52 43  A 1 
ATOM 356  C CZ3 . TRP A 1 43  ? -5.148  -20.875 -3.512  1.00 51.29 43  A 1 
ATOM 357  C CH2 . TRP A 1 43  ? -4.640  -19.741 -4.171  1.00 51.04 43  A 1 
ATOM 358  N N   . LYS A 1 44  ? -3.192  -24.544 2.139   1.00 72.69 44  A 1 
ATOM 359  C CA  . LYS A 1 44  ? -3.753  -25.792 2.672   1.00 73.62 44  A 1 
ATOM 360  C C   . LYS A 1 44  ? -5.092  -25.531 3.363   1.00 74.85 44  A 1 
ATOM 361  O O   . LYS A 1 44  ? -6.067  -26.194 3.025   1.00 75.04 44  A 1 
ATOM 362  C CB  . LYS A 1 44  ? -2.727  -26.457 3.597   1.00 72.75 44  A 1 
ATOM 363  C CG  . LYS A 1 44  ? -3.206  -27.808 4.136   1.00 67.57 44  A 1 
ATOM 364  C CD  . LYS A 1 44  ? -2.222  -28.317 5.195   1.00 66.50 44  A 1 
ATOM 365  C CE  . LYS A 1 44  ? -2.779  -29.561 5.884   1.00 58.33 44  A 1 
ATOM 366  N NZ  . LYS A 1 44  ? -2.008  -29.866 7.118   1.00 53.00 44  A 1 
ATOM 367  N N   . ILE A 1 45  ? -5.167  -24.516 4.224   1.00 76.81 45  A 1 
ATOM 368  C CA  . ILE A 1 45  ? -6.419  -24.111 4.885   1.00 75.77 45  A 1 
ATOM 369  C C   . ILE A 1 45  ? -7.474  -23.716 3.843   1.00 75.65 45  A 1 
ATOM 370  O O   . ILE A 1 45  ? -8.617  -24.170 3.920   1.00 74.62 45  A 1 
ATOM 371  C CB  . ILE A 1 45  ? -6.176  -22.955 5.884   1.00 76.31 45  A 1 
ATOM 372  C CG1 . ILE A 1 45  ? -5.161  -23.352 6.977   1.00 74.42 45  A 1 
ATOM 373  C CG2 . ILE A 1 45  ? -7.496  -22.543 6.560   1.00 74.29 45  A 1 
ATOM 374  C CD1 . ILE A 1 45  ? -4.656  -22.152 7.784   1.00 69.81 45  A 1 
ATOM 375  N N   . ALA A 1 46  ? -7.091  -22.949 2.822   1.00 76.98 46  A 1 
ATOM 376  C CA  . ALA A 1 46  ? -7.998  -22.564 1.742   1.00 74.48 46  A 1 
ATOM 377  C C   . ALA A 1 46  ? -8.571  -23.780 0.997   1.00 73.95 46  A 1 
ATOM 378  O O   . ALA A 1 46  ? -9.756  -23.807 0.668   1.00 71.63 46  A 1 
ATOM 379  C CB  . ALA A 1 46  ? -7.254  -21.628 0.779   1.00 72.59 46  A 1 
ATOM 380  N N   . ASN A 1 47  ? -7.751  -24.806 0.756   1.00 72.85 47  A 1 
ATOM 381  C CA  . ASN A 1 47  ? -8.197  -26.050 0.129   1.00 72.50 47  A 1 
ATOM 382  C C   . ASN A 1 47  ? -9.105  -26.877 1.050   1.00 73.17 47  A 1 
ATOM 383  O O   . ASN A 1 47  ? -10.088 -27.436 0.568   1.00 70.83 47  A 1 
ATOM 384  C CB  . ASN A 1 47  ? -6.977  -26.856 -0.320  1.00 70.72 47  A 1 
ATOM 385  C CG  . ASN A 1 47  ? -6.326  -26.284 -1.563  1.00 65.56 47  A 1 
ATOM 386  O OD1 . ASN A 1 47  ? -6.969  -25.899 -2.530  1.00 61.02 47  A 1 
ATOM 387  N ND2 . ASN A 1 47  ? -5.018  -26.266 -1.609  1.00 60.62 47  A 1 
ATOM 388  N N   . ASP A 1 48  ? -8.825  -26.922 2.353   1.00 73.64 48  A 1 
ATOM 389  C CA  . ASP A 1 48  ? -9.644  -27.642 3.339   1.00 72.74 48  A 1 
ATOM 390  C C   . ASP A 1 48  ? -11.032 -27.005 3.526   1.00 72.23 48  A 1 
ATOM 391  O O   . ASP A 1 48  ? -12.003 -27.709 3.825   1.00 70.55 48  A 1 
ATOM 392  C CB  . ASP A 1 48  ? -8.887  -27.719 4.680   1.00 72.33 48  A 1 
ATOM 393  C CG  . ASP A 1 48  ? -7.720  -28.720 4.685   1.00 70.75 48  A 1 
ATOM 394  O OD1 . ASP A 1 48  ? -7.697  -29.625 3.814   1.00 68.91 48  A 1 
ATOM 395  O OD2 . ASP A 1 48  ? -6.896  -28.649 5.624   1.00 67.60 48  A 1 
ATOM 396  N N   . LEU A 1 49  ? -11.131 -25.693 3.295   1.00 73.42 49  A 1 
ATOM 397  C CA  . LEU A 1 49  ? -12.376 -24.914 3.332   1.00 71.17 49  A 1 
ATOM 398  C C   . LEU A 1 49  ? -13.078 -24.807 1.973   1.00 70.32 49  A 1 
ATOM 399  O O   . LEU A 1 49  ? -14.190 -24.276 1.879   1.00 67.51 49  A 1 
ATOM 400  C CB  . LEU A 1 49  ? -12.053 -23.523 3.904   1.00 70.36 49  A 1 
ATOM 401  C CG  . LEU A 1 49  ? -11.599 -23.534 5.374   1.00 68.77 49  A 1 
ATOM 402  C CD1 . LEU A 1 49  ? -11.229 -22.114 5.791   1.00 66.90 49  A 1 
ATOM 403  C CD2 . LEU A 1 49  ? -12.709 -24.020 6.287   1.00 65.62 49  A 1 
ATOM 404  N N   . ARG A 1 50  ? -12.460 -25.315 0.910   1.00 66.95 50  A 1 
ATOM 405  C CA  . ARG A 1 50  ? -12.966 -25.187 -0.456  1.00 65.83 50  A 1 
ATOM 406  C C   . ARG A 1 50  ? -14.360 -25.796 -0.590  1.00 65.14 50  A 1 
ATOM 407  O O   . ARG A 1 50  ? -14.571 -26.977 -0.330  1.00 60.37 50  A 1 
ATOM 408  C CB  . ARG A 1 50  ? -11.965 -25.816 -1.433  1.00 63.04 50  A 1 
ATOM 409  C CG  . ARG A 1 50  ? -12.347 -25.538 -2.890  1.00 56.83 50  A 1 
ATOM 410  C CD  . ARG A 1 50  ? -11.290 -26.146 -3.817  1.00 55.03 50  A 1 
ATOM 411  N NE  . ARG A 1 50  ? -11.597 -25.856 -5.229  1.00 48.75 50  A 1 
ATOM 412  C CZ  . ARG A 1 50  ? -10.880 -26.241 -6.272  1.00 43.44 50  A 1 
ATOM 413  N NH1 . ARG A 1 50  ? -9.804  -26.966 -6.137  1.00 40.16 50  A 1 
ATOM 414  N NH2 . ARG A 1 50  ? -11.236 -25.896 -7.477  1.00 39.05 50  A 1 
ATOM 415  N N   . GLY A 1 51  ? -15.295 -24.987 -1.071  1.00 62.40 51  A 1 
ATOM 416  C CA  . GLY A 1 51  ? -16.693 -25.383 -1.260  1.00 61.85 51  A 1 
ATOM 417  C C   . GLY A 1 51  ? -17.565 -25.277 -0.005  1.00 63.18 51  A 1 
ATOM 418  O O   . GLY A 1 51  ? -18.776 -25.447 -0.122  1.00 59.56 51  A 1 
ATOM 419  N N   . ALA A 1 52  ? -16.983 -24.982 1.155   1.00 60.13 52  A 1 
ATOM 420  C CA  . ALA A 1 52  ? -17.707 -24.694 2.389   1.00 59.55 52  A 1 
ATOM 421  C C   . ALA A 1 52  ? -17.938 -23.185 2.577   1.00 60.03 52  A 1 
ATOM 422  O O   . ALA A 1 52  ? -19.037 -22.776 2.935   1.00 56.94 52  A 1 
ATOM 423  C CB  . ALA A 1 52  ? -16.936 -25.299 3.565   1.00 56.39 52  A 1 
ATOM 424  N N   . VAL A 1 53  ? -16.919 -22.371 2.303   1.00 59.68 53  A 1 
ATOM 425  C CA  . VAL A 1 53  ? -16.976 -20.911 2.439   1.00 59.85 53  A 1 
ATOM 426  C C   . VAL A 1 53  ? -16.475 -20.231 1.165   1.00 62.01 53  A 1 
ATOM 427  O O   . VAL A 1 53  ? -15.660 -20.796 0.430   1.00 57.98 53  A 1 
ATOM 428  C CB  . VAL A 1 53  ? -16.207 -20.418 3.683   1.00 54.71 53  A 1 
ATOM 429  C CG1 . VAL A 1 53  ? -16.823 -20.975 4.975   1.00 50.40 53  A 1 
ATOM 430  C CG2 . VAL A 1 53  ? -14.721 -20.773 3.662   1.00 54.34 53  A 1 
ATOM 431  N N   . ASP A 1 54  ? -16.973 -19.024 0.888   1.00 59.12 54  A 1 
ATOM 432  C CA  . ASP A 1 54  ? -16.429 -18.184 -0.180  1.00 62.28 54  A 1 
ATOM 433  C C   . ASP A 1 54  ? -15.118 -17.491 0.252   1.00 65.17 54  A 1 
ATOM 434  O O   . ASP A 1 54  ? -14.661 -17.611 1.393   1.00 62.27 54  A 1 
ATOM 435  C CB  . ASP A 1 54  ? -17.516 -17.231 -0.716  1.00 58.84 54  A 1 
ATOM 436  C CG  . ASP A 1 54  ? -17.960 -16.146 0.270   1.00 54.15 54  A 1 
ATOM 437  O OD1 . ASP A 1 54  ? -17.074 -15.596 0.946   1.00 49.94 54  A 1 
ATOM 438  O OD2 . ASP A 1 54  ? -19.171 -15.833 0.277   1.00 51.20 54  A 1 
ATOM 439  N N   . GLY A 1 55  ? -14.469 -16.782 -0.677  1.00 64.17 55  A 1 
ATOM 440  C CA  . GLY A 1 55  ? -13.182 -16.132 -0.396  1.00 63.43 55  A 1 
ATOM 441  C C   . GLY A 1 55  ? -13.254 -15.030 0.664   1.00 66.68 55  A 1 
ATOM 442  O O   . GLY A 1 55  ? -12.261 -14.769 1.339   1.00 63.69 55  A 1 
ATOM 443  N N   . TRP A 1 56  ? -14.421 -14.391 0.829   1.00 64.47 56  A 1 
ATOM 444  C CA  . TRP A 1 56  ? -14.626 -13.372 1.854   1.00 66.71 56  A 1 
ATOM 445  C C   . TRP A 1 56  ? -14.753 -13.997 3.242   1.00 70.30 56  A 1 
ATOM 446  O O   . TRP A 1 56  ? -14.022 -13.612 4.154   1.00 67.00 56  A 1 
ATOM 447  C CB  . TRP A 1 56  ? -15.859 -12.527 1.517   1.00 62.44 56  A 1 
ATOM 448  C CG  . TRP A 1 56  ? -16.149 -11.448 2.511   1.00 58.28 56  A 1 
ATOM 449  C CD1 . TRP A 1 56  ? -16.910 -11.572 3.620   1.00 52.17 56  A 1 
ATOM 450  C CD2 . TRP A 1 56  ? -15.649 -10.074 2.519   1.00 52.74 56  A 1 
ATOM 451  N NE1 . TRP A 1 56  ? -16.919 -10.378 4.313   1.00 46.57 56  A 1 
ATOM 452  C CE2 . TRP A 1 56  ? -16.154 -9.418  3.680   1.00 48.20 56  A 1 
ATOM 453  C CE3 . TRP A 1 56  ? -14.818 -9.323  1.666   1.00 48.08 56  A 1 
ATOM 454  C CZ2 . TRP A 1 56  ? -15.847 -8.087  3.984   1.00 45.86 56  A 1 
ATOM 455  C CZ3 . TRP A 1 56  ? -14.507 -7.980  1.953   1.00 45.39 56  A 1 
ATOM 456  C CH2 . TRP A 1 56  ? -15.017 -7.358  3.109   1.00 44.62 56  A 1 
ATOM 457  N N   . ASP A 1 57  ? -15.613 -15.012 3.382   1.00 71.22 57  A 1 
ATOM 458  C CA  . ASP A 1 57  ? -15.801 -15.730 4.644   1.00 73.77 57  A 1 
ATOM 459  C C   . ASP A 1 57  ? -14.507 -16.450 5.062   1.00 75.85 57  A 1 
ATOM 460  O O   . ASP A 1 57  ? -14.111 -16.390 6.222   1.00 74.71 57  A 1 
ATOM 461  C CB  . ASP A 1 57  ? -16.909 -16.772 4.505   1.00 71.56 57  A 1 
ATOM 462  C CG  . ASP A 1 57  ? -18.278 -16.263 4.073   1.00 68.83 57  A 1 
ATOM 463  O OD1 . ASP A 1 57  ? -18.780 -15.222 4.524   1.00 66.54 57  A 1 
ATOM 464  O OD2 . ASP A 1 57  ? -18.914 -17.017 3.301   1.00 65.40 57  A 1 
ATOM 465  N N   . PHE A 1 58  ? -13.801 -17.068 4.112   1.00 73.46 58  A 1 
ATOM 466  C CA  . PHE A 1 58  ? -12.498 -17.692 4.359   1.00 73.93 58  A 1 
ATOM 467  C C   . PHE A 1 58  ? -11.528 -16.730 5.048   1.00 77.02 58  A 1 
ATOM 468  O O   . PHE A 1 58  ? -10.924 -17.072 6.065   1.00 76.57 58  A 1 
ATOM 469  C CB  . PHE A 1 58  ? -11.892 -18.171 3.032   1.00 70.61 58  A 1 
ATOM 470  C CG  . PHE A 1 58  ? -10.438 -18.599 3.156   1.00 67.53 58  A 1 
ATOM 471  C CD1 . PHE A 1 58  ? -9.398  -17.731 2.766   1.00 62.90 58  A 1 
ATOM 472  C CD2 . PHE A 1 58  ? -10.122 -19.832 3.744   1.00 61.66 58  A 1 
ATOM 473  C CE1 . PHE A 1 58  ? -8.053  -18.103 2.966   1.00 57.32 58  A 1 
ATOM 474  C CE2 . PHE A 1 58  ? -8.778  -20.202 3.944   1.00 57.43 58  A 1 
ATOM 475  C CZ  . PHE A 1 58  ? -7.744  -19.337 3.557   1.00 58.33 58  A 1 
ATOM 476  N N   . LYS A 1 59  ? -11.403 -15.520 4.508   1.00 74.72 59  A 1 
ATOM 477  C CA  . LYS A 1 59  ? -10.547 -14.479 5.078   1.00 75.18 59  A 1 
ATOM 478  C C   . LYS A 1 59  ? -10.948 -14.167 6.521   1.00 77.73 59  A 1 
ATOM 479  O O   . LYS A 1 59  ? -10.073 -14.107 7.374   1.00 77.08 59  A 1 
ATOM 480  C CB  . LYS A 1 59  ? -10.609 -13.240 4.163   1.00 71.58 59  A 1 
ATOM 481  C CG  . LYS A 1 59  ? -9.723  -12.074 4.636   1.00 64.49 59  A 1 
ATOM 482  C CD  . LYS A 1 59  ? -10.109 -10.743 3.968   1.00 62.39 59  A 1 
ATOM 483  C CE  . LYS A 1 59  ? -11.462 -10.274 4.513   1.00 55.18 59  A 1 
ATOM 484  N NZ  . LYS A 1 59  ? -11.854 -8.939  3.988   1.00 49.18 59  A 1 
ATOM 485  N N   . GLN A 1 60  ? -12.244 -14.009 6.804   1.00 79.52 60  A 1 
ATOM 486  C CA  . GLN A 1 60  ? -12.722 -13.670 8.151   1.00 80.52 60  A 1 
ATOM 487  C C   . GLN A 1 60  ? -12.412 -14.772 9.163   1.00 82.81 60  A 1 
ATOM 488  O O   . GLN A 1 60  ? -11.819 -14.495 10.205  1.00 82.16 60  A 1 
ATOM 489  C CB  . GLN A 1 60  ? -14.232 -13.366 8.154   1.00 77.25 60  A 1 
ATOM 490  C CG  . GLN A 1 60  ? -14.649 -12.170 7.295   1.00 70.67 60  A 1 
ATOM 491  C CD  . GLN A 1 60  ? -13.970 -10.856 7.638   1.00 66.25 60  A 1 
ATOM 492  O OE1 . GLN A 1 60  ? -13.191 -10.692 8.559   1.00 60.43 60  A 1 
ATOM 493  N NE2 . GLN A 1 60  ? -14.196 -9.830  6.858   1.00 55.02 60  A 1 
ATOM 494  N N   . TYR A 1 61  ? -12.718 -16.023 8.839   1.00 84.68 61  A 1 
ATOM 495  C CA  . TYR A 1 61  ? -12.427 -17.139 9.740   1.00 86.41 61  A 1 
ATOM 496  C C   . TYR A 1 61  ? -10.929 -17.265 10.019  1.00 87.63 61  A 1 
ATOM 497  O O   . TYR A 1 61  ? -10.524 -17.306 11.177  1.00 87.45 61  A 1 
ATOM 498  C CB  . TYR A 1 61  ? -12.995 -18.451 9.177   1.00 86.48 61  A 1 
ATOM 499  C CG  . TYR A 1 61  ? -14.504 -18.568 9.280   1.00 86.46 61  A 1 
ATOM 500  C CD1 . TYR A 1 61  ? -15.115 -18.671 10.547  1.00 82.35 61  A 1 
ATOM 501  C CD2 . TYR A 1 61  ? -15.300 -18.557 8.119   1.00 82.47 61  A 1 
ATOM 502  C CE1 . TYR A 1 61  ? -16.518 -18.734 10.654  1.00 80.64 61  A 1 
ATOM 503  C CE2 . TYR A 1 61  ? -16.703 -18.619 8.220   1.00 80.83 61  A 1 
ATOM 504  C CZ  . TYR A 1 61  ? -17.312 -18.701 9.487   1.00 82.60 61  A 1 
ATOM 505  O OH  . TYR A 1 61  ? -18.665 -18.731 9.588   1.00 80.58 61  A 1 
ATOM 506  N N   . VAL A 1 62  ? -10.084 -17.256 8.993   1.00 84.04 62  A 1 
ATOM 507  C CA  . VAL A 1 62  ? -8.635  -17.404 9.197   1.00 84.42 62  A 1 
ATOM 508  C C   . VAL A 1 62  ? -8.068  -16.244 10.018  1.00 85.47 62  A 1 
ATOM 509  O O   . VAL A 1 62  ? -7.308  -16.486 10.954  1.00 85.51 62  A 1 
ATOM 510  C CB  . VAL A 1 62  ? -7.897  -17.574 7.857   1.00 83.16 62  A 1 
ATOM 511  C CG1 . VAL A 1 62  ? -6.377  -17.648 8.056   1.00 78.78 62  A 1 
ATOM 512  C CG2 . VAL A 1 62  ? -8.320  -18.880 7.174   1.00 78.91 62  A 1 
ATOM 513  N N   . LEU A 1 63  ? -8.462  -15.000 9.728   1.00 82.34 63  A 1 
ATOM 514  C CA  . LEU A 1 63  ? -7.988  -13.831 10.473  1.00 82.65 63  A 1 
ATOM 515  C C   . LEU A 1 63  ? -8.478  -13.820 11.920  1.00 84.53 63  A 1 
ATOM 516  O O   . LEU A 1 63  ? -7.690  -13.538 12.814  1.00 84.27 63  A 1 
ATOM 517  C CB  . LEU A 1 63  ? -8.410  -12.541 9.749   1.00 79.61 63  A 1 
ATOM 518  C CG  . LEU A 1 63  ? -7.662  -12.295 8.427   1.00 73.00 63  A 1 
ATOM 519  C CD1 . LEU A 1 63  ? -8.201  -11.027 7.767   1.00 67.10 63  A 1 
ATOM 520  C CD2 . LEU A 1 63  ? -6.154  -12.134 8.628   1.00 66.46 63  A 1 
ATOM 521  N N   . GLY A 1 64  ? -9.735  -14.173 12.177  1.00 87.28 64  A 1 
ATOM 522  C CA  . GLY A 1 64  ? -10.265 -14.241 13.537  1.00 87.93 64  A 1 
ATOM 523  C C   . GLY A 1 64  ? -9.589  -15.313 14.392  1.00 89.44 64  A 1 
ATOM 524  O O   . GLY A 1 64  ? -9.244  -15.054 15.542  1.00 89.19 64  A 1 
ATOM 525  N N   . PHE A 1 65  ? -9.314  -16.491 13.834  1.00 90.19 65  A 1 
ATOM 526  C CA  . PHE A 1 65  ? -8.569  -17.536 14.551  1.00 90.91 65  A 1 
ATOM 527  C C   . PHE A 1 65  ? -7.081  -17.194 14.723  1.00 90.54 65  A 1 
ATOM 528  O O   . PHE A 1 65  ? -6.517  -17.496 15.777  1.00 89.27 65  A 1 
ATOM 529  C CB  . PHE A 1 65  ? -8.753  -18.889 13.858  1.00 91.62 65  A 1 
ATOM 530  C CG  . PHE A 1 65  ? -10.017 -19.625 14.266  1.00 92.09 65  A 1 
ATOM 531  C CD1 . PHE A 1 65  ? -9.966  -20.588 15.291  1.00 88.52 65  A 1 
ATOM 532  C CD2 . PHE A 1 65  ? -11.240 -19.367 13.630  1.00 88.65 65  A 1 
ATOM 533  C CE1 . PHE A 1 65  ? -11.130 -21.286 15.662  1.00 87.48 65  A 1 
ATOM 534  C CE2 . PHE A 1 65  ? -12.406 -20.060 14.002  1.00 88.31 65  A 1 
ATOM 535  C CZ  . PHE A 1 65  ? -12.347 -21.023 15.014  1.00 90.16 65  A 1 
ATOM 536  N N   . LEU A 1 66  ? -6.444  -16.531 13.753  1.00 86.26 66  A 1 
ATOM 537  C CA  . LEU A 1 66  ? -5.088  -15.987 13.911  1.00 85.45 66  A 1 
ATOM 538  C C   . LEU A 1 66  ? -5.036  -14.948 15.032  1.00 85.99 66  A 1 
ATOM 539  O O   . LEU A 1 66  ? -4.134  -14.997 15.865  1.00 85.66 66  A 1 
ATOM 540  C CB  . LEU A 1 66  ? -4.603  -15.347 12.595  1.00 83.85 66  A 1 
ATOM 541  C CG  . LEU A 1 66  ? -4.074  -16.342 11.550  1.00 77.49 66  A 1 
ATOM 542  C CD1 . LEU A 1 66  ? -3.859  -15.617 10.223  1.00 73.08 66  A 1 
ATOM 543  C CD2 . LEU A 1 66  ? -2.730  -16.946 11.971  1.00 72.25 66  A 1 
ATOM 544  N N   . PHE A 1 67  ? -6.012  -14.048 15.079  1.00 87.31 67  A 1 
ATOM 545  C CA  . PHE A 1 67  ? -6.139  -13.061 16.145  1.00 87.15 67  A 1 
ATOM 546  C C   . PHE A 1 67  ? -6.356  -13.724 17.508  1.00 87.65 67  A 1 
ATOM 547  O O   . PHE A 1 67  ? -5.638  -13.417 18.454  1.00 87.67 67  A 1 
ATOM 548  C CB  . PHE A 1 67  ? -7.268  -12.082 15.809  1.00 86.63 67  A 1 
ATOM 549  C CG  . PHE A 1 67  ? -7.489  -11.045 16.891  1.00 86.34 67  A 1 
ATOM 550  C CD1 . PHE A 1 67  ? -8.719  -10.971 17.572  1.00 81.66 67  A 1 
ATOM 551  C CD2 . PHE A 1 67  ? -6.443  -10.179 17.250  1.00 81.42 67  A 1 
ATOM 552  C CE1 . PHE A 1 67  ? -8.901  -10.030 18.599  1.00 79.80 67  A 1 
ATOM 553  C CE2 . PHE A 1 67  ? -6.622  -9.244  18.284  1.00 78.46 67  A 1 
ATOM 554  C CZ  . PHE A 1 67  ? -7.852  -9.169  18.958  1.00 80.02 67  A 1 
ATOM 555  N N   . TYR A 1 68  ? -7.255  -14.701 17.606  1.00 91.58 68  A 1 
ATOM 556  C CA  . TYR A 1 68  ? -7.480  -15.463 18.836  1.00 92.88 68  A 1 
ATOM 557  C C   . TYR A 1 68  ? -6.212  -16.173 19.327  1.00 92.22 68  A 1 
ATOM 558  O O   . TYR A 1 68  ? -5.872  -16.098 20.510  1.00 91.18 68  A 1 
ATOM 559  C CB  . TYR A 1 68  ? -8.628  -16.453 18.607  1.00 93.92 68  A 1 
ATOM 560  C CG  . TYR A 1 68  ? -8.848  -17.447 19.739  1.00 94.80 68  A 1 
ATOM 561  C CD1 . TYR A 1 68  ? -9.147  -18.791 19.439  1.00 91.65 68  A 1 
ATOM 562  C CD2 . TYR A 1 68  ? -8.739  -17.046 21.086  1.00 92.45 68  A 1 
ATOM 563  C CE1 . TYR A 1 68  ? -9.327  -19.727 20.470  1.00 92.72 68  A 1 
ATOM 564  C CE2 . TYR A 1 68  ? -8.906  -17.980 22.123  1.00 92.10 68  A 1 
ATOM 565  C CZ  . TYR A 1 68  ? -9.198  -19.323 21.814  1.00 95.05 68  A 1 
ATOM 566  O OH  . TYR A 1 68  ? -9.353  -20.234 22.803  1.00 94.79 68  A 1 
ATOM 567  N N   . ARG A 1 69  ? -5.449  -16.811 18.418  1.00 90.68 69  A 1 
ATOM 568  C CA  . ARG A 1 69  ? -4.144  -17.392 18.758  1.00 90.10 69  A 1 
ATOM 569  C C   . ARG A 1 69  ? -3.176  -16.314 19.250  1.00 89.39 69  A 1 
ATOM 570  O O   . ARG A 1 69  ? -2.586  -16.476 20.318  1.00 88.41 69  A 1 
ATOM 571  C CB  . ARG A 1 69  ? -3.594  -18.165 17.554  1.00 89.25 69  A 1 
ATOM 572  C CG  . ARG A 1 69  ? -2.231  -18.785 17.886  1.00 87.84 69  A 1 
ATOM 573  C CD  . ARG A 1 69  ? -1.668  -19.604 16.724  1.00 85.98 69  A 1 
ATOM 574  N NE  . ARG A 1 69  ? -0.277  -19.949 17.038  1.00 83.08 69  A 1 
ATOM 575  C CZ  . ARG A 1 69  ? 0.637   -20.510 16.280  1.00 83.25 69  A 1 
ATOM 576  N NH1 . ARG A 1 69  ? 0.393   -20.962 15.085  1.00 77.56 69  A 1 
ATOM 577  N NH2 . ARG A 1 69  ? 1.841   -20.608 16.731  1.00 76.77 69  A 1 
ATOM 578  N N   . PHE A 1 70  ? -3.054  -15.205 18.534  1.00 86.25 70  A 1 
ATOM 579  C CA  . PHE A 1 70  ? -2.156  -14.110 18.882  1.00 84.55 70  A 1 
ATOM 580  C C   . PHE A 1 70  ? -2.435  -13.551 20.280  1.00 85.77 70  A 1 
ATOM 581  O O   . PHE A 1 70  ? -1.518  -13.468 21.092  1.00 85.95 70  A 1 
ATOM 582  C CB  . PHE A 1 70  ? -2.252  -12.998 17.831  1.00 82.71 70  A 1 
ATOM 583  C CG  . PHE A 1 70  ? -1.492  -11.750 18.234  1.00 79.28 70  A 1 
ATOM 584  C CD1 . PHE A 1 70  ? -2.158  -10.690 18.878  1.00 73.99 70  A 1 
ATOM 585  C CD2 . PHE A 1 70  ? -0.101  -11.678 18.029  1.00 71.81 70  A 1 
ATOM 586  C CE1 . PHE A 1 70  ? -1.436  -9.566  19.316  1.00 69.18 70  A 1 
ATOM 587  C CE2 . PHE A 1 70  ? 0.620   -10.554 18.463  1.00 68.19 70  A 1 
ATOM 588  C CZ  . PHE A 1 70  ? -0.047  -9.497  19.107  1.00 69.63 70  A 1 
ATOM 589  N N   . VAL A 1 71  ? -3.687  -13.192 20.601  1.00 87.66 71  A 1 
ATOM 590  C CA  . VAL A 1 71  ? -4.020  -12.632 21.923  1.00 87.99 71  A 1 
ATOM 591  C C   . VAL A 1 71  ? -3.805  -13.653 23.042  1.00 88.69 71  A 1 
ATOM 592  O O   . VAL A 1 71  ? -3.350  -13.292 24.123  1.00 88.81 71  A 1 
ATOM 593  C CB  . VAL A 1 71  ? -5.436  -12.016 21.977  1.00 87.43 71  A 1 
ATOM 594  C CG1 . VAL A 1 71  ? -5.537  -10.804 21.050  1.00 82.54 71  A 1 
ATOM 595  C CG2 . VAL A 1 71  ? -6.566  -12.991 21.662  1.00 82.41 71  A 1 
ATOM 596  N N   . SER A 1 72  ? -4.036  -14.939 22.777  1.00 92.39 72  A 1 
ATOM 597  C CA  . SER A 1 72  ? -3.776  -16.027 23.731  1.00 92.79 72  A 1 
ATOM 598  C C   . SER A 1 72  ? -2.281  -16.202 24.023  1.00 91.89 72  A 1 
ATOM 599  O O   . SER A 1 72  ? -1.883  -16.335 25.180  1.00 91.04 72  A 1 
ATOM 600  C CB  . SER A 1 72  ? -4.327  -17.352 23.205  1.00 93.41 72  A 1 
ATOM 601  O OG  . SER A 1 72  ? -5.725  -17.298 23.039  1.00 88.00 72  A 1 
ATOM 602  N N   . GLU A 1 73  ? -1.442  -16.185 22.988  1.00 90.34 73  A 1 
ATOM 603  C CA  . GLU A 1 73  ? 0.015   -16.260 23.144  1.00 89.03 73  A 1 
ATOM 604  C C   . GLU A 1 73  ? 0.563   -14.981 23.801  1.00 88.85 73  A 1 
ATOM 605  O O   . GLU A 1 73  ? 1.395   -15.063 24.707  1.00 87.68 73  A 1 
ATOM 606  C CB  . GLU A 1 73  ? 0.681   -16.516 21.779  1.00 87.78 73  A 1 
ATOM 607  C CG  . GLU A 1 73  ? 0.439   -17.939 21.232  1.00 85.40 73  A 1 
ATOM 608  C CD  . GLU A 1 73  ? 1.112   -18.209 19.866  1.00 83.85 73  A 1 
ATOM 609  O OE1 . GLU A 1 73  ? 0.828   -19.270 19.257  1.00 75.98 73  A 1 
ATOM 610  O OE2 . GLU A 1 73  ? 1.928   -17.380 19.404  1.00 76.83 73  A 1 
ATOM 611  N N   . ASN A 1 74  ? 0.054   -13.801 23.428  1.00 88.66 74  A 1 
ATOM 612  C CA  . ASN A 1 74  ? 0.481   -12.508 23.963  1.00 87.56 74  A 1 
ATOM 613  C C   . ASN A 1 74  ? 0.236   -12.395 25.471  1.00 88.54 74  A 1 
ATOM 614  O O   . ASN A 1 74  ? 1.153   -12.043 26.218  1.00 88.04 74  A 1 
ATOM 615  C CB  . ASN A 1 74  ? -0.226  -11.371 23.199  1.00 85.34 74  A 1 
ATOM 616  C CG  . ASN A 1 74  ? 0.321   -9.997  23.574  1.00 80.06 74  A 1 
ATOM 617  O OD1 . ASN A 1 74  ? -0.087  -9.359  24.533  1.00 71.79 74  A 1 
ATOM 618  N ND2 . ASN A 1 74  ? 1.288   -9.505  22.841  1.00 70.87 74  A 1 
ATOM 619  N N   . ILE A 1 75  ? -0.974  -12.729 25.950  1.00 90.86 75  A 1 
ATOM 620  C CA  . ILE A 1 75  ? -1.288  -12.670 27.384  1.00 92.35 75  A 1 
ATOM 621  C C   . ILE A 1 75  ? -0.484  -13.702 28.182  1.00 92.86 75  A 1 
ATOM 622  O O   . ILE A 1 75  ? -0.014  -13.401 29.284  1.00 92.33 75  A 1 
ATOM 623  C CB  . ILE A 1 75  ? -2.811  -12.790 27.619  1.00 92.11 75  A 1 
ATOM 624  C CG1 . ILE A 1 75  ? -3.152  -12.331 29.051  1.00 81.55 75  A 1 
ATOM 625  C CG2 . ILE A 1 75  ? -3.363  -14.201 27.350  1.00 81.14 75  A 1 
ATOM 626  C CD1 . ILE A 1 75  ? -4.653  -12.214 29.315  1.00 76.15 75  A 1 
ATOM 627  N N   . THR A 1 76  ? -0.272  -14.891 27.613  1.00 93.24 76  A 1 
ATOM 628  C CA  . THR A 1 76  ? 0.510   -15.960 28.248  1.00 93.36 76  A 1 
ATOM 629  C C   . THR A 1 76  ? 1.969   -15.541 28.413  1.00 93.19 76  A 1 
ATOM 630  O O   . THR A 1 76  ? 2.504   -15.609 29.520  1.00 92.74 76  A 1 
ATOM 631  C CB  . THR A 1 76  ? 0.406   -17.268 27.448  1.00 93.49 76  A 1 
ATOM 632  O OG1 . THR A 1 76  ? -0.942  -17.669 27.377  1.00 89.39 76  A 1 
ATOM 633  C CG2 . THR A 1 76  ? 1.175   -18.417 28.102  1.00 88.40 76  A 1 
ATOM 634  N N   . ASP A 1 77  ? 2.599   -15.051 27.349  1.00 91.23 77  A 1 
ATOM 635  C CA  . ASP A 1 77  ? 3.989   -14.577 27.382  1.00 90.21 77  A 1 
ATOM 636  C C   . ASP A 1 77  ? 4.162   -13.389 28.337  1.00 91.02 77  A 1 
ATOM 637  O O   . ASP A 1 77  ? 5.087   -13.377 29.156  1.00 90.69 77  A 1 
ATOM 638  C CB  . ASP A 1 77  ? 4.422   -14.208 25.957  1.00 88.50 77  A 1 
ATOM 639  C CG  . ASP A 1 77  ? 5.841   -13.635 25.924  1.00 83.68 77  A 1 
ATOM 640  O OD1 . ASP A 1 77  ? 6.825   -14.376 26.148  1.00 78.89 77  A 1 
ATOM 641  O OD2 . ASP A 1 77  ? 5.993   -12.414 25.697  1.00 76.47 77  A 1 
ATOM 642  N N   . TYR A 1 78  ? 3.239   -12.433 28.317  1.00 90.72 78  A 1 
ATOM 643  C CA  . TYR A 1 78  ? 3.246   -11.280 29.211  1.00 91.17 78  A 1 
ATOM 644  C C   . TYR A 1 78  ? 3.214   -11.700 30.691  1.00 92.29 78  A 1 
ATOM 645  O O   . TYR A 1 78  ? 4.067   -11.272 31.478  1.00 92.37 78  A 1 
ATOM 646  C CB  . TYR A 1 78  ? 2.070   -10.361 28.855  1.00 91.28 78  A 1 
ATOM 647  C CG  . TYR A 1 78  ? 1.786   -9.314  29.911  1.00 90.66 78  A 1 
ATOM 648  C CD1 . TYR A 1 78  ? 0.720   -9.519  30.807  1.00 88.01 78  A 1 
ATOM 649  C CD2 . TYR A 1 78  ? 2.618   -8.189  30.049  1.00 88.31 78  A 1 
ATOM 650  C CE1 . TYR A 1 78  ? 0.494   -8.613  31.855  1.00 87.35 78  A 1 
ATOM 651  C CE2 . TYR A 1 78  ? 2.396   -7.278  31.100  1.00 87.05 78  A 1 
ATOM 652  C CZ  . TYR A 1 78  ? 1.335   -7.501  32.011  1.00 87.94 78  A 1 
ATOM 653  O OH  . TYR A 1 78  ? 1.132   -6.664  33.050  1.00 86.49 78  A 1 
ATOM 654  N N   . LEU A 1 79  ? 2.255   -12.549 31.075  1.00 92.53 79  A 1 
ATOM 655  C CA  . LEU A 1 79  ? 2.104   -12.994 32.463  1.00 94.06 79  A 1 
ATOM 656  C C   . LEU A 1 79  ? 3.277   -13.876 32.905  1.00 94.67 79  A 1 
ATOM 657  O O   . LEU A 1 79  ? 3.791   -13.698 34.014  1.00 94.53 79  A 1 
ATOM 658  C CB  . LEU A 1 79  ? 0.755   -13.716 32.624  1.00 94.80 79  A 1 
ATOM 659  C CG  . LEU A 1 79  ? -0.460  -12.769 32.553  1.00 94.27 79  A 1 
ATOM 660  C CD1 . LEU A 1 79  ? -1.750  -13.579 32.497  1.00 91.34 79  A 1 
ATOM 661  C CD2 . LEU A 1 79  ? -0.536  -11.850 33.780  1.00 91.82 79  A 1 
ATOM 662  N N   . ASN A 1 80  ? 3.758   -14.752 32.032  1.00 93.82 80  A 1 
ATOM 663  C CA  . ASN A 1 80  ? 4.936   -15.570 32.300  1.00 94.08 80  A 1 
ATOM 664  C C   . ASN A 1 80  ? 6.165   -14.686 32.540  1.00 94.27 80  A 1 
ATOM 665  O O   . ASN A 1 80  ? 6.788   -14.798 33.599  1.00 93.90 80  A 1 
ATOM 666  C CB  . ASN A 1 80  ? 5.152   -16.576 31.154  1.00 94.01 80  A 1 
ATOM 667  C CG  . ASN A 1 80  ? 4.168   -17.737 31.187  1.00 93.65 80  A 1 
ATOM 668  O OD1 . ASN A 1 80  ? 3.394   -17.912 32.113  1.00 88.32 80  A 1 
ATOM 669  N ND2 . ASN A 1 80  ? 4.202   -18.605 30.208  1.00 88.36 80  A 1 
ATOM 670  N N   . LYS A 1 81  ? 6.471   -13.743 31.654  1.00 93.18 81  A 1 
ATOM 671  C CA  . LYS A 1 81  ? 7.599   -12.808 31.821  1.00 92.45 81  A 1 
ATOM 672  C C   . LYS A 1 81  ? 7.507   -12.007 33.117  1.00 93.84 81  A 1 
ATOM 673  O O   . LYS A 1 81  ? 8.505   -11.889 33.833  1.00 93.62 81  A 1 
ATOM 674  C CB  . LYS A 1 81  ? 7.668   -11.850 30.619  1.00 90.35 81  A 1 
ATOM 675  C CG  . LYS A 1 81  ? 8.314   -12.530 29.405  1.00 85.02 81  A 1 
ATOM 676  C CD  . LYS A 1 81  ? 8.217   -11.632 28.167  1.00 80.64 81  A 1 
ATOM 677  C CE  . LYS A 1 81  ? 8.971   -12.286 27.008  1.00 74.09 81  A 1 
ATOM 678  N NZ  . LYS A 1 81  ? 8.568   -11.739 25.698  1.00 67.04 81  A 1 
ATOM 679  N N   . LYS A 1 82  ? 6.321   -11.499 33.452  1.00 93.25 82  A 1 
ATOM 680  C CA  . LYS A 1 82  ? 6.091   -10.713 34.672  1.00 93.43 82  A 1 
ATOM 681  C C   . LYS A 1 82  ? 6.392   -11.525 35.931  1.00 94.92 82  A 1 
ATOM 682  O O   . LYS A 1 82  ? 7.062   -11.031 36.834  1.00 94.40 82  A 1 
ATOM 683  C CB  . LYS A 1 82  ? 4.652   -10.166 34.640  1.00 92.54 82  A 1 
ATOM 684  C CG  . LYS A 1 82  ? 4.387   -9.061  35.676  1.00 86.23 82  A 1 
ATOM 685  C CD  . LYS A 1 82  ? 3.011   -8.425  35.402  1.00 81.71 82  A 1 
ATOM 686  C CE  . LYS A 1 82  ? 2.743   -7.156  36.223  1.00 76.63 82  A 1 
ATOM 687  N NZ  . LYS A 1 82  ? 1.571   -6.406  35.688  1.00 68.63 82  A 1 
ATOM 688  N N   . VAL A 1 83  ? 5.966   -12.788 35.980  1.00 93.34 83  A 1 
ATOM 689  C CA  . VAL A 1 83  ? 6.231   -13.665 37.135  1.00 94.23 83  A 1 
ATOM 690  C C   . VAL A 1 83  ? 7.670   -14.196 37.128  1.00 95.16 83  A 1 
ATOM 691  O O   . VAL A 1 83  ? 8.307   -14.238 38.183  1.00 94.59 83  A 1 
ATOM 692  C CB  . VAL A 1 83  ? 5.196   -14.797 37.218  1.00 94.10 83  A 1 
ATOM 693  C CG1 . VAL A 1 83  ? 5.482   -15.712 38.418  1.00 91.59 83  A 1 
ATOM 694  C CG2 . VAL A 1 83  ? 3.784   -14.229 37.415  1.00 91.25 83  A 1 
ATOM 695  N N   . HIS A 1 84  ? 8.234   -14.530 35.976  1.00 94.46 84  A 1 
ATOM 696  C CA  . HIS A 1 84  ? 9.638   -14.953 35.862  1.00 94.97 84  A 1 
ATOM 697  C C   . HIS A 1 84  ? 10.605  -13.866 36.347  1.00 95.60 84  A 1 
ATOM 698  O O   . HIS A 1 84  ? 11.582  -14.179 37.032  1.00 94.33 84  A 1 
ATOM 699  C CB  . HIS A 1 84  ? 9.962   -15.343 34.407  1.00 94.12 84  A 1 
ATOM 700  C CG  . HIS A 1 84  ? 9.249   -16.557 33.876  1.00 93.34 84  A 1 
ATOM 701  N ND1 . HIS A 1 84  ? 9.316   -17.004 32.558  1.00 81.58 84  A 1 
ATOM 702  C CD2 . HIS A 1 84  ? 8.452   -17.426 34.568  1.00 83.73 84  A 1 
ATOM 703  C CE1 . HIS A 1 84  ? 8.566   -18.106 32.480  1.00 86.28 84  A 1 
ATOM 704  N NE2 . HIS A 1 84  ? 8.021   -18.396 33.675  1.00 87.94 84  A 1 
ATOM 705  N N   . ALA A 1 85  ? 10.296  -12.591 36.099  1.00 93.94 85  A 1 
ATOM 706  C CA  . ALA A 1 85  ? 11.081  -11.458 36.600  1.00 94.23 85  A 1 
ATOM 707  C C   . ALA A 1 85  ? 11.121  -11.367 38.141  1.00 94.73 85  A 1 
ATOM 708  O O   . ALA A 1 85  ? 12.048  -10.779 38.695  1.00 92.99 85  A 1 
ATOM 709  C CB  . ALA A 1 85  ? 10.519  -10.174 35.977  1.00 94.16 85  A 1 
ATOM 710  N N   . THR A 1 86  ? 10.166  -11.981 38.847  1.00 95.04 86  A 1 
ATOM 711  C CA  . THR A 1 86  ? 10.173  -12.078 40.322  1.00 94.54 86  A 1 
ATOM 712  C C   . THR A 1 86  ? 11.008  -13.249 40.859  1.00 94.82 86  A 1 
ATOM 713  O O   . THR A 1 86  ? 11.125  -13.423 42.073  1.00 92.12 86  A 1 
ATOM 714  C CB  . THR A 1 86  ? 8.755   -12.112 40.913  1.00 94.12 86  A 1 
ATOM 715  O OG1 . THR A 1 86  ? 8.115   -13.351 40.702  1.00 89.70 86  A 1 
ATOM 716  C CG2 . THR A 1 86  ? 7.848   -11.005 40.377  1.00 86.95 86  A 1 
ATOM 717  N N   . GLY A 1 87  ? 11.610  -14.054 39.972  1.00 93.67 87  A 1 
ATOM 718  C CA  . GLY A 1 87  ? 12.447  -15.209 40.315  1.00 93.99 87  A 1 
ATOM 719  C C   . GLY A 1 87  ? 11.751  -16.574 40.207  1.00 94.60 87  A 1 
ATOM 720  O O   . GLY A 1 87  ? 12.401  -17.596 40.414  1.00 91.76 87  A 1 
ATOM 721  N N   . ASN A 1 88  ? 10.467  -16.626 39.862  1.00 94.64 88  A 1 
ATOM 722  C CA  . ASN A 1 88  ? 9.757   -17.886 39.618  1.00 94.74 88  A 1 
ATOM 723  C C   . ASN A 1 88  ? 9.802   -18.270 38.126  1.00 94.29 88  A 1 
ATOM 724  O O   . ASN A 1 88  ? 8.830   -18.081 37.398  1.00 92.06 88  A 1 
ATOM 725  C CB  . ASN A 1 88  ? 8.331   -17.803 40.180  1.00 93.40 88  A 1 
ATOM 726  C CG  . ASN A 1 88  ? 7.595   -19.131 40.070  1.00 91.86 88  A 1 
ATOM 727  O OD1 . ASN A 1 88  ? 8.107   -20.135 39.598  1.00 86.81 88  A 1 
ATOM 728  N ND2 . ASN A 1 88  ? 6.364   -19.188 40.516  1.00 87.02 88  A 1 
ATOM 729  N N   . SER A 1 89  ? 10.924  -18.833 37.684  1.00 94.59 89  A 1 
ATOM 730  C CA  . SER A 1 89  ? 11.144  -19.222 36.281  1.00 93.93 89  A 1 
ATOM 731  C C   . SER A 1 89  ? 10.347  -20.450 35.815  1.00 93.87 89  A 1 
ATOM 732  O O   . SER A 1 89  ? 10.364  -20.765 34.631  1.00 90.64 89  A 1 
ATOM 733  C CB  . SER A 1 89  ? 12.635  -19.474 36.052  1.00 92.57 89  A 1 
ATOM 734  O OG  . SER A 1 89  ? 13.097  -20.494 36.921  1.00 84.92 89  A 1 
ATOM 735  N N   . SER A 1 90  ? 9.687   -21.168 36.728  1.00 94.65 90  A 1 
ATOM 736  C CA  . SER A 1 90  ? 8.851   -22.332 36.400  1.00 94.38 90  A 1 
ATOM 737  C C   . SER A 1 90  ? 7.367   -21.997 36.231  1.00 94.63 90  A 1 
ATOM 738  O O   . SER A 1 90  ? 6.571   -22.901 35.994  1.00 92.43 90  A 1 
ATOM 739  C CB  . SER A 1 90  ? 9.023   -23.424 37.460  1.00 93.39 90  A 1 
ATOM 740  O OG  . SER A 1 90  ? 8.629   -22.976 38.745  1.00 86.72 90  A 1 
ATOM 741  N N   . PHE A 1 91  ? 6.986   -20.733 36.394  1.00 94.09 91  A 1 
ATOM 742  C CA  . PHE A 1 91  ? 5.602   -20.310 36.240  1.00 94.30 91  A 1 
ATOM 743  C C   . PHE A 1 91  ? 5.151   -20.440 34.782  1.00 94.86 91  A 1 
ATOM 744  O O   . PHE A 1 91  ? 5.853   -19.996 33.869  1.00 93.93 91  A 1 
ATOM 745  C CB  . PHE A 1 91  ? 5.447   -18.878 36.750  1.00 93.93 91  A 1 
ATOM 746  C CG  . PHE A 1 91  ? 4.046   -18.325 36.611  1.00 94.54 91  A 1 
ATOM 747  C CD1 . PHE A 1 91  ? 3.696   -17.578 35.470  1.00 91.72 91  A 1 
ATOM 748  C CD2 . PHE A 1 91  ? 3.091   -18.560 37.612  1.00 92.86 91  A 1 
ATOM 749  C CE1 . PHE A 1 91  ? 2.400   -17.056 35.340  1.00 92.26 91  A 1 
ATOM 750  C CE2 . PHE A 1 91  ? 1.796   -18.034 37.485  1.00 92.53 91  A 1 
ATOM 751  C CZ  . PHE A 1 91  ? 1.449   -17.276 36.349  1.00 93.63 91  A 1 
ATOM 752  N N   . ASP A 1 92  ? 3.970   -21.005 34.589  1.00 95.32 92  A 1 
ATOM 753  C CA  . ASP A 1 92  ? 3.297   -21.113 33.300  1.00 95.63 92  A 1 
ATOM 754  C C   . ASP A 1 92  ? 1.812   -20.768 33.475  1.00 96.04 92  A 1 
ATOM 755  O O   . ASP A 1 92  ? 1.064   -21.490 34.142  1.00 94.98 92  A 1 
ATOM 756  C CB  . ASP A 1 92  ? 3.487   -22.526 32.726  1.00 94.58 92  A 1 
ATOM 757  C CG  . ASP A 1 92  ? 2.661   -22.748 31.459  1.00 93.37 92  A 1 
ATOM 758  O OD1 . ASP A 1 92  ? 2.326   -21.749 30.785  1.00 88.85 92  A 1 
ATOM 759  O OD2 . ASP A 1 92  ? 2.303   -23.918 31.226  1.00 87.40 92  A 1 
ATOM 760  N N   . TYR A 1 93  ? 1.401   -19.654 32.892  1.00 95.15 93  A 1 
ATOM 761  C CA  . TYR A 1 93  ? 0.029   -19.160 32.970  1.00 95.71 93  A 1 
ATOM 762  C C   . TYR A 1 93  ? -0.981  -20.153 32.385  1.00 96.08 93  A 1 
ATOM 763  O O   . TYR A 1 93  ? -2.040  -20.365 32.973  1.00 95.25 93  A 1 
ATOM 764  C CB  . TYR A 1 93  ? -0.069  -17.801 32.258  1.00 95.49 93  A 1 
ATOM 765  C CG  . TYR A 1 93  ? -1.470  -17.223 32.294  1.00 95.82 93  A 1 
ATOM 766  C CD1 . TYR A 1 93  ? -2.243  -17.127 31.118  1.00 93.42 93  A 1 
ATOM 767  C CD2 . TYR A 1 93  ? -2.026  -16.844 33.525  1.00 94.04 93  A 1 
ATOM 768  C CE1 . TYR A 1 93  ? -3.566  -16.653 31.179  1.00 93.59 93  A 1 
ATOM 769  C CE2 . TYR A 1 93  ? -3.351  -16.378 33.592  1.00 93.32 93  A 1 
ATOM 770  C CZ  . TYR A 1 93  ? -4.124  -16.286 32.421  1.00 94.74 93  A 1 
ATOM 771  O OH  . TYR A 1 93  ? -5.408  -15.860 32.502  1.00 93.65 93  A 1 
ATOM 772  N N   . ALA A 1 94  ? -0.631  -20.808 31.281  1.00 95.66 94  A 1 
ATOM 773  C CA  . ALA A 1 94  ? -1.515  -21.746 30.583  1.00 95.38 94  A 1 
ATOM 774  C C   . ALA A 1 94  ? -1.860  -22.992 31.419  1.00 95.66 94  A 1 
ATOM 775  O O   . ALA A 1 94  ? -2.875  -23.649 31.170  1.00 94.24 94  A 1 
ATOM 776  C CB  . ALA A 1 94  ? -0.843  -22.130 29.263  1.00 94.64 94  A 1 
ATOM 777  N N   . SER A 1 95  ? -1.046  -23.296 32.429  1.00 95.77 95  A 1 
ATOM 778  C CA  . SER A 1 95  ? -1.211  -24.438 33.335  1.00 95.51 95  A 1 
ATOM 779  C C   . SER A 1 95  ? -2.011  -24.114 34.605  1.00 95.63 95  A 1 
ATOM 780  O O   . SER A 1 95  ? -2.267  -25.009 35.416  1.00 93.23 95  A 1 
ATOM 781  C CB  . SER A 1 95  ? 0.169   -24.990 33.700  1.00 94.37 95  A 1 
ATOM 782  O OG  . SER A 1 95  ? 0.814   -25.533 32.567  1.00 83.71 95  A 1 
ATOM 783  N N   . LEU A 1 96  ? -2.409  -22.856 34.819  1.00 95.52 96  A 1 
ATOM 784  C CA  . LEU A 1 96  ? -3.207  -22.463 35.981  1.00 95.58 96  A 1 
ATOM 785  C C   . LEU A 1 96  ? -4.669  -22.915 35.865  1.00 96.09 96  A 1 
ATOM 786  O O   . LEU A 1 96  ? -5.214  -23.140 34.787  1.00 95.02 96  A 1 
ATOM 787  C CB  . LEU A 1 96  ? -3.136  -20.943 36.210  1.00 94.70 96  A 1 
ATOM 788  C CG  . LEU A 1 96  ? -1.754  -20.391 36.588  1.00 92.59 96  A 1 
ATOM 789  C CD1 . LEU A 1 96  ? -1.923  -18.907 36.920  1.00 86.83 96  A 1 
ATOM 790  C CD2 . LEU A 1 96  ? -1.144  -21.078 37.814  1.00 87.46 96  A 1 
ATOM 791  N N   . THR A 1 97  ? -5.342  -22.989 37.014  1.00 95.45 97  A 1 
ATOM 792  C CA  . THR A 1 97  ? -6.810  -23.048 37.048  1.00 95.44 97  A 1 
ATOM 793  C C   . THR A 1 97  ? -7.400  -21.651 36.850  1.00 95.55 97  A 1 
ATOM 794  O O   . THR A 1 97  ? -6.824  -20.666 37.321  1.00 94.49 97  A 1 
ATOM 795  C CB  . THR A 1 97  ? -7.339  -23.659 38.353  1.00 94.97 97  A 1 
ATOM 796  O OG1 . THR A 1 97  ? -6.978  -22.877 39.468  1.00 90.76 97  A 1 
ATOM 797  C CG2 . THR A 1 97  ? -6.808  -25.070 38.600  1.00 88.09 97  A 1 
ATOM 798  N N   . ASP A 1 98  ? -8.585  -21.562 36.256  1.00 95.32 98  A 1 
ATOM 799  C CA  . ASP A 1 98  ? -9.278  -20.280 36.048  1.00 95.45 98  A 1 
ATOM 800  C C   . ASP A 1 98  ? -9.454  -19.508 37.366  1.00 95.49 98  A 1 
ATOM 801  O O   . ASP A 1 98  ? -9.164  -18.319 37.444  1.00 93.86 98  A 1 
ATOM 802  C CB  . ASP A 1 98  ? -10.644 -20.526 35.382  1.00 94.64 98  A 1 
ATOM 803  C CG  . ASP A 1 98  ? -10.545 -21.112 33.974  1.00 94.83 98  A 1 
ATOM 804  O OD1 . ASP A 1 98  ? -9.433  -21.160 33.400  1.00 90.92 98  A 1 
ATOM 805  O OD2 . ASP A 1 98  ? -11.582 -21.571 33.459  1.00 91.49 98  A 1 
ATOM 806  N N   . THR A 1 99  ? -9.808  -20.197 38.454  1.00 95.45 99  A 1 
ATOM 807  C CA  . THR A 1 99  ? -9.951  -19.589 39.789  1.00 95.23 99  A 1 
ATOM 808  C C   . THR A 1 99  ? -8.659  -18.928 40.291  1.00 95.19 99  A 1 
ATOM 809  O O   . THR A 1 99  ? -8.716  -17.906 40.966  1.00 93.62 99  A 1 
ATOM 810  C CB  . THR A 1 99  ? -10.382 -20.645 40.814  1.00 94.83 99  A 1 
ATOM 811  O OG1 . THR A 1 99  ? -11.507 -21.355 40.346  1.00 86.20 99  A 1 
ATOM 812  C CG2 . THR A 1 99  ? -10.765 -20.057 42.173  1.00 83.04 99  A 1 
ATOM 813  N N   . GLN A 1 100 ? -7.490  -19.506 39.999  1.00 95.29 100 A 1 
ATOM 814  C CA  . GLN A 1 100 ? -6.205  -18.898 40.361  1.00 94.49 100 A 1 
ATOM 815  C C   . GLN A 1 100 ? -5.894  -17.697 39.466  1.00 94.62 100 A 1 
ATOM 816  O O   . GLN A 1 100 ? -5.393  -16.688 39.959  1.00 93.38 100 A 1 
ATOM 817  C CB  . GLN A 1 100 ? -5.082  -19.941 40.247  1.00 93.52 100 A 1 
ATOM 818  C CG  . GLN A 1 100 ? -5.130  -20.985 41.370  1.00 87.76 100 A 1 
ATOM 819  C CD  . GLN A 1 100 ? -4.248  -22.188 41.047  1.00 84.61 100 A 1 
ATOM 820  O OE1 . GLN A 1 100 ? -4.314  -22.772 39.978  1.00 76.74 100 A 1 
ATOM 821  N NE2 . GLN A 1 100 ? -3.405  -22.620 41.958  1.00 74.33 100 A 1 
ATOM 822  N N   . ALA A 1 101 ? -6.223  -17.806 38.182  1.00 94.80 101 A 1 
ATOM 823  C CA  . ALA A 1 101 ? -5.947  -16.789 37.182  1.00 94.67 101 A 1 
ATOM 824  C C   . ALA A 1 101 ? -6.759  -15.501 37.394  1.00 94.52 101 A 1 
ATOM 825  O O   . ALA A 1 101 ? -6.241  -14.413 37.153  1.00 92.92 101 A 1 
ATOM 826  C CB  . ALA A 1 101 ? -6.200  -17.417 35.813  1.00 93.90 101 A 1 
ATOM 827  N N   . GLU A 1 102 ? -7.986  -15.587 37.934  1.00 94.58 102 A 1 
ATOM 828  C CA  . GLU A 1 102 ? -8.863  -14.426 38.182  1.00 94.10 102 A 1 
ATOM 829  C C   . GLU A 1 102 ? -8.196  -13.303 38.996  1.00 93.91 102 A 1 
ATOM 830  O O   . GLU A 1 102 ? -8.491  -12.127 38.794  1.00 91.57 102 A 1 
ATOM 831  C CB  . GLU A 1 102 ? -10.143 -14.880 38.907  1.00 92.60 102 A 1 
ATOM 832  C CG  . GLU A 1 102 ? -11.176 -15.574 37.997  1.00 85.78 102 A 1 
ATOM 833  C CD  . GLU A 1 102 ? -11.751 -14.673 36.895  1.00 88.32 102 A 1 
ATOM 834  O OE1 . GLU A 1 102 ? -12.430 -15.192 35.985  1.00 79.60 102 A 1 
ATOM 835  O OE2 . GLU A 1 102 ? -11.517 -13.447 36.892  1.00 81.63 102 A 1 
ATOM 836  N N   . ASN A 1 103 ? -7.244  -13.630 39.869  1.00 93.97 103 A 1 
ATOM 837  C CA  . ASN A 1 103 ? -6.526  -12.633 40.671  1.00 92.76 103 A 1 
ATOM 838  C C   . ASN A 1 103 ? -5.733  -11.623 39.822  1.00 93.27 103 A 1 
ATOM 839  O O   . ASN A 1 103 ? -5.429  -10.531 40.297  1.00 90.75 103 A 1 
ATOM 840  C CB  . ASN A 1 103 ? -5.575  -13.363 41.629  1.00 90.35 103 A 1 
ATOM 841  C CG  . ASN A 1 103 ? -6.312  -14.237 42.626  1.00 80.65 103 A 1 
ATOM 842  O OD1 . ASN A 1 103 ? -7.191  -13.804 43.348  1.00 71.02 103 A 1 
ATOM 843  N ND2 . ASN A 1 103 ? -5.969  -15.497 42.702  1.00 69.63 103 A 1 
ATOM 844  N N   . ALA A 1 104 ? -5.372  -11.981 38.586  1.00 93.02 104 A 1 
ATOM 845  C CA  . ALA A 1 104 ? -4.598  -11.129 37.685  1.00 92.91 104 A 1 
ATOM 846  C C   . ALA A 1 104 ? -5.471  -10.341 36.696  1.00 93.77 104 A 1 
ATOM 847  O O   . ALA A 1 104 ? -4.947  -9.483  35.987  1.00 92.69 104 A 1 
ATOM 848  C CB  . ALA A 1 104 ? -3.561  -12.001 36.971  1.00 91.82 104 A 1 
ATOM 849  N N   . ARG A 1 105 ? -6.784  -10.611 36.635  1.00 93.76 105 A 1 
ATOM 850  C CA  . ARG A 1 105 ? -7.693  -10.070 35.612  1.00 93.99 105 A 1 
ATOM 851  C C   . ARG A 1 105 ? -7.629  -8.553  35.538  1.00 94.09 105 A 1 
ATOM 852  O O   . ARG A 1 105 ? -7.294  -8.024  34.486  1.00 93.41 105 A 1 
ATOM 853  C CB  . ARG A 1 105 ? -9.130  -10.565 35.857  1.00 92.85 105 A 1 
ATOM 854  C CG  . ARG A 1 105 ? -10.124 -10.007 34.820  1.00 91.41 105 A 1 
ATOM 855  C CD  . ARG A 1 105 ? -11.565 -10.456 35.091  1.00 89.95 105 A 1 
ATOM 856  N NE  . ARG A 1 105 ? -11.761 -11.898 34.854  1.00 84.84 105 A 1 
ATOM 857  C CZ  . ARG A 1 105 ? -12.023 -12.491 33.709  1.00 83.50 105 A 1 
ATOM 858  N NH1 . ARG A 1 105 ? -12.119 -11.842 32.582  1.00 73.87 105 A 1 
ATOM 859  N NH2 . ARG A 1 105 ? -12.212 -13.775 33.679  1.00 74.08 105 A 1 
ATOM 860  N N   . GLN A 1 106 ? -7.900  -7.858  36.642  1.00 94.37 106 A 1 
ATOM 861  C CA  . GLN A 1 106 ? -8.003  -6.401  36.644  1.00 94.20 106 A 1 
ATOM 862  C C   . GLN A 1 106 ? -6.715  -5.731  36.142  1.00 94.09 106 A 1 
ATOM 863  O O   . GLN A 1 106 ? -6.739  -5.015  35.145  1.00 92.84 106 A 1 
ATOM 864  C CB  . GLN A 1 106 ? -8.403  -5.914  38.041  1.00 93.68 106 A 1 
ATOM 865  C CG  . GLN A 1 106 ? -8.554  -4.385  38.048  1.00 88.89 106 A 1 
ATOM 866  C CD  . GLN A 1 106 ? -9.033  -3.806  39.364  1.00 86.27 106 A 1 
ATOM 867  O OE1 . GLN A 1 106 ? -9.419  -4.481  40.305  1.00 79.12 106 A 1 
ATOM 868  N NE2 . GLN A 1 106 ? -9.027  -2.492  39.453  1.00 75.85 106 A 1 
ATOM 869  N N   . SER A 1 107 ? -5.584  -6.018  36.773  1.00 94.51 107 A 1 
ATOM 870  C CA  . SER A 1 107 ? -4.303  -5.399  36.411  1.00 93.72 107 A 1 
ATOM 871  C C   . SER A 1 107 ? -3.834  -5.753  34.999  1.00 93.89 107 A 1 
ATOM 872  O O   . SER A 1 107 ? -3.121  -4.981  34.376  1.00 92.59 107 A 1 
ATOM 873  C CB  . SER A 1 107 ? -3.222  -5.819  37.414  1.00 92.76 107 A 1 
ATOM 874  O OG  . SER A 1 107 ? -3.032  -7.226  37.401  1.00 78.49 107 A 1 
ATOM 875  N N   . THR A 1 108 ? -4.192  -6.933  34.500  1.00 94.03 108 A 1 
ATOM 876  C CA  . THR A 1 108 ? -3.837  -7.347  33.139  1.00 93.78 108 A 1 
ATOM 877  C C   . THR A 1 108 ? -4.718  -6.651  32.113  1.00 93.43 108 A 1 
ATOM 878  O O   . THR A 1 108 ? -4.207  -6.217  31.091  1.00 92.49 108 A 1 
ATOM 879  C CB  . THR A 1 108 ? -3.936  -8.863  32.969  1.00 93.94 108 A 1 
ATOM 880  O OG1 . THR A 1 108 ? -3.171  -9.520  33.952  1.00 90.21 108 A 1 
ATOM 881  C CG2 . THR A 1 108 ? -3.416  -9.330  31.615  1.00 90.23 108 A 1 
ATOM 882  N N   . THR A 1 109 ? -6.016  -6.510  32.388  1.00 93.50 109 A 1 
ATOM 883  C CA  . THR A 1 109 ? -6.930  -5.791  31.493  1.00 93.47 109 A 1 
ATOM 884  C C   . THR A 1 109 ? -6.590  -4.299  31.427  1.00 92.72 109 A 1 
ATOM 885  O O   . THR A 1 109 ? -6.591  -3.746  30.337  1.00 91.08 109 A 1 
ATOM 886  C CB  . THR A 1 109 ? -8.389  -5.987  31.917  1.00 93.64 109 A 1 
ATOM 887  O OG1 . THR A 1 109 ? -8.702  -7.360  31.983  1.00 89.88 109 A 1 
ATOM 888  C CG2 . THR A 1 109 ? -9.369  -5.372  30.920  1.00 89.36 109 A 1 
ATOM 889  N N   . GLU A 1 110 ? -6.214  -3.669  32.543  1.00 92.30 110 A 1 
ATOM 890  C CA  . GLU A 1 110 ? -5.739  -2.276  32.562  1.00 91.73 110 A 1 
ATOM 891  C C   . GLU A 1 110 ? -4.511  -2.072  31.654  1.00 90.69 110 A 1 
ATOM 892  O O   . GLU A 1 110 ? -4.416  -1.064  30.965  1.00 88.26 110 A 1 
ATOM 893  C CB  . GLU A 1 110 ? -5.403  -1.865  34.013  1.00 92.18 110 A 1 
ATOM 894  C CG  . GLU A 1 110 ? -6.652  -1.616  34.886  1.00 88.32 110 A 1 
ATOM 895  C CD  . GLU A 1 110 ? -6.374  -1.518  36.407  1.00 87.92 110 A 1 
ATOM 896  O OE1 . GLU A 1 110 ? -7.362  -1.402  37.187  1.00 79.68 110 A 1 
ATOM 897  O OE2 . GLU A 1 110 ? -5.204  -1.650  36.835  1.00 81.60 110 A 1 
ATOM 898  N N   . GLU A 1 111 ? -3.588  -3.041  31.603  1.00 91.38 111 A 1 
ATOM 899  C CA  . GLU A 1 111 ? -2.338  -2.906  30.838  1.00 89.97 111 A 1 
ATOM 900  C C   . GLU A 1 111 ? -2.436  -3.436  29.394  1.00 89.43 111 A 1 
ATOM 901  O O   . GLU A 1 111 ? -1.829  -2.873  28.475  1.00 86.42 111 A 1 
ATOM 902  C CB  . GLU A 1 111 ? -1.221  -3.607  31.630  1.00 88.49 111 A 1 
ATOM 903  C CG  . GLU A 1 111 ? 0.191   -3.319  31.088  1.00 79.65 111 A 1 
ATOM 904  C CD  . GLU A 1 111 ? 1.305   -3.920  31.973  1.00 75.58 111 A 1 
ATOM 905  O OE1 . GLU A 1 111 ? 2.407   -4.203  31.448  1.00 66.89 111 A 1 
ATOM 906  O OE2 . GLU A 1 111 ? 1.089   -4.176  33.179  1.00 65.85 111 A 1 
ATOM 907  N N   . LYS A 1 112 ? -3.177  -4.529  29.181  1.00 91.55 112 A 1 
ATOM 908  C CA  . LYS A 1 112 ? -3.299  -5.199  27.870  1.00 90.39 112 A 1 
ATOM 909  C C   . LYS A 1 112 ? -4.599  -4.895  27.134  1.00 90.64 112 A 1 
ATOM 910  O O   . LYS A 1 112 ? -4.697  -5.208  25.949  1.00 87.59 112 A 1 
ATOM 911  C CB  . LYS A 1 112 ? -3.105  -6.718  28.037  1.00 89.51 112 A 1 
ATOM 912  C CG  . LYS A 1 112 ? -1.662  -7.123  28.374  1.00 87.26 112 A 1 
ATOM 913  C CD  . LYS A 1 112 ? -0.746  -6.796  27.184  1.00 83.30 112 A 1 
ATOM 914  C CE  . LYS A 1 112 ? 0.651   -7.367  27.350  1.00 79.69 112 A 1 
ATOM 915  N NZ  . LYS A 1 112 ? 1.396   -7.242  26.069  1.00 72.04 112 A 1 
ATOM 916  N N   . GLY A 1 113 ? -5.577  -4.335  27.806  1.00 90.20 113 A 1 
ATOM 917  C CA  . GLY A 1 113 ? -6.901  -4.054  27.258  1.00 89.93 113 A 1 
ATOM 918  C C   . GLY A 1 113 ? -7.871  -5.235  27.292  1.00 91.45 113 A 1 
ATOM 919  O O   . GLY A 1 113 ? -9.064  -5.031  27.116  1.00 89.76 113 A 1 
ATOM 920  N N   . PHE A 1 114 ? -7.409  -6.456  27.539  1.00 92.01 114 A 1 
ATOM 921  C CA  . PHE A 1 114 ? -8.241  -7.663  27.551  1.00 92.50 114 A 1 
ATOM 922  C C   . PHE A 1 114 ? -7.710  -8.712  28.531  1.00 93.26 114 A 1 
ATOM 923  O O   . PHE A 1 114 ? -6.571  -8.643  29.001  1.00 92.40 114 A 1 
ATOM 924  C CB  . PHE A 1 114 ? -8.335  -8.243  26.129  1.00 91.41 114 A 1 
ATOM 925  C CG  . PHE A 1 114 ? -7.017  -8.752  25.572  1.00 91.51 114 A 1 
ATOM 926  C CD1 . PHE A 1 114 ? -6.155  -7.873  24.891  1.00 87.89 114 A 1 
ATOM 927  C CD2 . PHE A 1 114 ? -6.629  -10.089 25.769  1.00 88.73 114 A 1 
ATOM 928  C CE1 . PHE A 1 114 ? -4.908  -8.319  24.425  1.00 86.18 114 A 1 
ATOM 929  C CE2 . PHE A 1 114 ? -5.376  -10.538 25.304  1.00 86.35 114 A 1 
ATOM 930  C CZ  . PHE A 1 114 ? -4.513  -9.651  24.636  1.00 87.00 114 A 1 
ATOM 931  N N   . TYR A 1 115 ? -8.533  -9.733  28.806  1.00 93.33 115 A 1 
ATOM 932  C CA  . TYR A 1 115 ? -8.163  -10.884 29.622  1.00 94.50 115 A 1 
ATOM 933  C C   . TYR A 1 115 ? -8.717  -12.188 29.055  1.00 94.93 115 A 1 
ATOM 934  O O   . TYR A 1 115 ? -9.837  -12.230 28.555  1.00 93.90 115 A 1 
ATOM 935  C CB  . TYR A 1 115 ? -8.626  -10.664 31.057  1.00 94.01 115 A 1 
ATOM 936  C CG  . TYR A 1 115 ? -7.932  -11.569 32.047  1.00 93.83 115 A 1 
ATOM 937  C CD1 . TYR A 1 115 ? -8.617  -12.643 32.645  1.00 88.90 115 A 1 
ATOM 938  C CD2 . TYR A 1 115 ? -6.587  -11.329 32.357  1.00 89.33 115 A 1 
ATOM 939  C CE1 . TYR A 1 115 ? -7.954  -13.464 33.574  1.00 87.48 115 A 1 
ATOM 940  C CE2 . TYR A 1 115 ? -5.918  -12.147 33.278  1.00 87.49 115 A 1 
ATOM 941  C CZ  . TYR A 1 115 ? -6.602  -13.211 33.894  1.00 90.66 115 A 1 
ATOM 942  O OH  . TYR A 1 115 ? -5.953  -13.983 34.796  1.00 89.18 115 A 1 
ATOM 943  N N   . ILE A 1 116 ? -7.934  -13.263 29.145  1.00 95.37 116 A 1 
ATOM 944  C CA  . ILE A 1 116 ? -8.325  -14.611 28.714  1.00 96.15 116 A 1 
ATOM 945  C C   . ILE A 1 116 ? -7.998  -15.587 29.843  1.00 96.16 116 A 1 
ATOM 946  O O   . ILE A 1 116 ? -6.877  -15.597 30.346  1.00 95.26 116 A 1 
ATOM 947  C CB  . ILE A 1 116 ? -7.631  -15.025 27.398  1.00 95.83 116 A 1 
ATOM 948  C CG1 . ILE A 1 116 ? -7.781  -13.940 26.307  1.00 93.50 116 A 1 
ATOM 949  C CG2 . ILE A 1 116 ? -8.200  -16.371 26.908  1.00 93.79 116 A 1 
ATOM 950  C CD1 . ILE A 1 116 ? -7.133  -14.291 24.965  1.00 91.39 116 A 1 
ATOM 951  N N   . LEU A 1 117 ? -8.966  -16.406 30.242  1.00 95.68 117 A 1 
ATOM 952  C CA  . LEU A 1 117 ? -8.755  -17.435 31.254  1.00 96.01 117 A 1 
ATOM 953  C C   . LEU A 1 117 ? -7.892  -18.585 30.706  1.00 96.51 117 A 1 
ATOM 954  O O   . LEU A 1 117 ? -7.988  -18.906 29.522  1.00 96.15 117 A 1 
ATOM 955  C CB  . LEU A 1 117 ? -10.111 -17.957 31.746  1.00 95.32 117 A 1 
ATOM 956  C CG  . LEU A 1 117 ? -10.886 -16.954 32.609  1.00 93.74 117 A 1 
ATOM 957  C CD1 . LEU A 1 117 ? -12.305 -17.466 32.854  1.00 90.12 117 A 1 
ATOM 958  C CD2 . LEU A 1 117 ? -10.201 -16.754 33.965  1.00 90.25 117 A 1 
ATOM 959  N N   . PRO A 1 118 ? -7.098  -19.275 31.551  1.00 96.55 118 A 1 
ATOM 960  C CA  . PRO A 1 118 ? -6.286  -20.408 31.110  1.00 96.54 118 A 1 
ATOM 961  C C   . PRO A 1 118 ? -7.064  -21.465 30.318  1.00 96.49 118 A 1 
ATOM 962  O O   . PRO A 1 118 ? -6.586  -21.929 29.288  1.00 95.76 118 A 1 
ATOM 963  C CB  . PRO A 1 118 ? -5.691  -20.998 32.387  1.00 95.98 118 A 1 
ATOM 964  C CG  . PRO A 1 118 ? -5.568  -19.782 33.293  1.00 94.71 118 A 1 
ATOM 965  C CD  . PRO A 1 118 ? -6.804  -18.962 32.939  1.00 96.28 118 A 1 
ATOM 966  N N   . SER A 1 119 ? -8.275  -21.819 30.744  1.00 96.51 119 A 1 
ATOM 967  C CA  . SER A 1 119 ? -9.098  -22.814 30.036  1.00 96.14 119 A 1 
ATOM 968  C C   . SER A 1 119 ? -9.567  -22.365 28.646  1.00 96.20 119 A 1 
ATOM 969  O O   . SER A 1 119 ? -9.927  -23.219 27.826  1.00 95.36 119 A 1 
ATOM 970  C CB  . SER A 1 119 ? -10.306 -23.205 30.888  1.00 95.47 119 A 1 
ATOM 971  O OG  . SER A 1 119 ? -11.273 -22.188 30.954  1.00 92.24 119 A 1 
ATOM 972  N N   . GLU A 1 120 ? -9.540  -21.061 28.388  1.00 96.19 120 A 1 
ATOM 973  C CA  . GLU A 1 120 ? -10.003 -20.394 27.169  1.00 96.41 120 A 1 
ATOM 974  C C   . GLU A 1 120 ? -8.851  -19.981 26.239  1.00 96.71 120 A 1 
ATOM 975  O O   . GLU A 1 120 ? -9.095  -19.484 25.144  1.00 95.58 120 A 1 
ATOM 976  C CB  . GLU A 1 120 ? -10.857 -19.177 27.553  1.00 95.93 120 A 1 
ATOM 977  C CG  . GLU A 1 120 ? -12.123 -19.578 28.331  1.00 94.38 120 A 1 
ATOM 978  C CD  . GLU A 1 120 ? -13.003 -18.386 28.721  1.00 93.56 120 A 1 
ATOM 979  O OE1 . GLU A 1 120 ? -14.224 -18.617 28.901  1.00 85.46 120 A 1 
ATOM 980  O OE2 . GLU A 1 120 ? -12.483 -17.261 28.879  1.00 86.89 120 A 1 
ATOM 981  N N   . LEU A 1 121 ? -7.594  -20.208 26.634  1.00 96.45 121 A 1 
ATOM 982  C CA  . LEU A 1 121 ? -6.435  -19.972 25.772  1.00 96.65 121 A 1 
ATOM 983  C C   . LEU A 1 121 ? -6.492  -20.862 24.527  1.00 96.79 121 A 1 
ATOM 984  O O   . LEU A 1 121 ? -6.888  -22.028 24.605  1.00 96.36 121 A 1 
ATOM 985  C CB  . LEU A 1 121 ? -5.130  -20.233 26.535  1.00 96.46 121 A 1 
ATOM 986  C CG  . LEU A 1 121 ? -4.832  -19.242 27.666  1.00 95.72 121 A 1 
ATOM 987  C CD1 . LEU A 1 121 ? -3.615  -19.741 28.448  1.00 93.14 121 A 1 
ATOM 988  C CD2 . LEU A 1 121 ? -4.524  -17.838 27.151  1.00 93.57 121 A 1 
ATOM 989  N N   . PHE A 1 122 ? -6.020  -20.341 23.397  1.00 96.46 122 A 1 
ATOM 990  C CA  . PHE A 1 122 ? -6.067  -21.001 22.092  1.00 96.28 122 A 1 
ATOM 991  C C   . PHE A 1 122 ? -5.562  -22.452 22.141  1.00 96.40 122 A 1 
ATOM 992  O O   . PHE A 1 122 ? -6.290  -23.364 21.748  1.00 95.93 122 A 1 
ATOM 993  C CB  . PHE A 1 122 ? -5.265  -20.169 21.083  1.00 95.62 122 A 1 
ATOM 994  C CG  . PHE A 1 122 ? -5.240  -20.766 19.692  1.00 95.39 122 A 1 
ATOM 995  C CD1 . PHE A 1 122 ? -4.219  -21.661 19.321  1.00 93.63 122 A 1 
ATOM 996  C CD2 . PHE A 1 122 ? -6.256  -20.450 18.773  1.00 93.92 122 A 1 
ATOM 997  C CE1 . PHE A 1 122 ? -4.217  -22.238 18.041  1.00 93.15 122 A 1 
ATOM 998  C CE2 . PHE A 1 122 ? -6.251  -21.024 17.493  1.00 92.90 122 A 1 
ATOM 999  C CZ  . PHE A 1 122 ? -5.233  -21.921 17.126  1.00 93.35 122 A 1 
ATOM 1000 N N   . GLU A 1 123 ? -4.368  -22.707 22.681  1.00 94.93 123 A 1 
ATOM 1001 C CA  . GLU A 1 123 ? -3.798  -24.063 22.745  1.00 94.53 123 A 1 
ATOM 1002 C C   . GLU A 1 123 ? -4.572  -24.998 23.690  1.00 95.16 123 A 1 
ATOM 1003 O O   . GLU A 1 123 ? -4.715  -26.195 23.417  1.00 94.28 123 A 1 
ATOM 1004 C CB  . GLU A 1 123 ? -2.317  -23.992 23.155  1.00 93.23 123 A 1 
ATOM 1005 C CG  . GLU A 1 123 ? -1.402  -23.496 22.020  1.00 84.37 123 A 1 
ATOM 1006 C CD  . GLU A 1 123 ? -1.469  -24.388 20.763  1.00 84.37 123 A 1 
ATOM 1007 O OE1 . GLU A 1 123 ? -1.396  -23.861 19.636  1.00 74.59 123 A 1 
ATOM 1008 O OE2 . GLU A 1 123 ? -1.650  -25.620 20.897  1.00 75.98 123 A 1 
ATOM 1009 N N   . ASN A 1 124 ? -5.153  -24.469 24.777  1.00 95.45 124 A 1 
ATOM 1010 C CA  . ASN A 1 124 ? -5.949  -25.274 25.706  1.00 95.75 124 A 1 
ATOM 1011 C C   . ASN A 1 124 ? -7.313  -25.660 25.114  1.00 95.89 124 A 1 
ATOM 1012 O O   . ASN A 1 124 ? -7.792  -26.779 25.334  1.00 94.55 124 A 1 
ATOM 1013 C CB  . ASN A 1 124 ? -6.062  -24.523 27.044  1.00 95.87 124 A 1 
ATOM 1014 C CG  . ASN A 1 124 ? -4.786  -24.622 27.872  1.00 95.39 124 A 1 
ATOM 1015 O OD1 . ASN A 1 124 ? -3.976  -25.519 27.695  1.00 88.30 124 A 1 
ATOM 1016 N ND2 . ASN A 1 124 ? -4.594  -23.754 28.834  1.00 88.01 124 A 1 
ATOM 1017 N N   . VAL A 1 125 ? -7.913  -24.774 24.309  1.00 96.57 125 A 1 
ATOM 1018 C CA  . VAL A 1 125 ? -9.117  -25.078 23.516  1.00 96.68 125 A 1 
ATOM 1019 C C   . VAL A 1 125 ? -8.779  -26.035 22.374  1.00 96.62 125 A 1 
ATOM 1020 O O   . VAL A 1 125 ? -9.455  -27.057 22.219  1.00 95.68 125 A 1 
ATOM 1021 C CB  . VAL A 1 125 ? -9.788  -23.785 23.013  1.00 96.57 125 A 1 
ATOM 1022 C CG1 . VAL A 1 125 ? -10.968 -24.073 22.076  1.00 94.11 125 A 1 
ATOM 1023 C CG2 . VAL A 1 125 ? -10.336 -22.985 24.205  1.00 93.90 125 A 1 
ATOM 1024 N N   . ARG A 1 126 ? -7.691  -25.793 21.632  1.00 96.84 126 A 1 
ATOM 1025 C CA  . ARG A 1 126 ? -7.196  -26.646 20.540  1.00 96.63 126 A 1 
ATOM 1026 C C   . ARG A 1 126 ? -6.998  -28.091 20.988  1.00 96.40 126 A 1 
ATOM 1027 O O   . ARG A 1 126 ? -7.481  -29.008 20.333  1.00 95.19 126 A 1 
ATOM 1028 C CB  . ARG A 1 126 ? -5.884  -26.049 20.008  1.00 95.29 126 A 1 
ATOM 1029 C CG  . ARG A 1 126 ? -5.299  -26.846 18.834  1.00 93.82 126 A 1 
ATOM 1030 C CD  . ARG A 1 126 ? -3.946  -26.261 18.432  1.00 91.84 126 A 1 
ATOM 1031 N NE  . ARG A 1 126 ? -3.326  -27.049 17.359  1.00 86.56 126 A 1 
ATOM 1032 C CZ  . ARG A 1 126 ? -2.049  -27.103 17.043  1.00 85.87 126 A 1 
ATOM 1033 N NH1 . ARG A 1 126 ? -1.120  -26.444 17.672  1.00 78.02 126 A 1 
ATOM 1034 N NH2 . ARG A 1 126 ? -1.671  -27.837 16.055  1.00 76.56 126 A 1 
ATOM 1035 N N   . THR A 1 127 ? -6.368  -28.287 22.143  1.00 96.35 127 A 1 
ATOM 1036 C CA  . THR A 1 127 ? -6.117  -29.626 22.714  1.00 96.15 127 A 1 
ATOM 1037 C C   . THR A 1 127 ? -7.415  -30.413 22.947  1.00 96.16 127 A 1 
ATOM 1038 O O   . THR A 1 127 ? -7.438  -31.639 22.819  1.00 94.65 127 A 1 
ATOM 1039 C CB  . THR A 1 127 ? -5.345  -29.492 24.035  1.00 95.61 127 A 1 
ATOM 1040 O OG1 . THR A 1 127 ? -4.109  -28.869 23.810  1.00 88.65 127 A 1 
ATOM 1041 C CG2 . THR A 1 127 ? -5.024  -30.840 24.686  1.00 86.65 127 A 1 
ATOM 1042 N N   . LYS A 1 128 ? -8.516  -29.721 23.266  1.00 96.07 128 A 1 
ATOM 1043 C CA  . LYS A 1 128 ? -9.831  -30.329 23.542  1.00 95.45 128 A 1 
ATOM 1044 C C   . LYS A 1 128 ? -10.753 -30.355 22.321  1.00 95.92 128 A 1 
ATOM 1045 O O   . LYS A 1 128 ? -11.759 -31.059 22.355  1.00 94.43 128 A 1 
ATOM 1046 C CB  . LYS A 1 128 ? -10.486 -29.590 24.719  1.00 94.39 128 A 1 
ATOM 1047 C CG  . LYS A 1 128 ? -9.681  -29.718 26.023  1.00 90.47 128 A 1 
ATOM 1048 C CD  . LYS A 1 128 ? -10.278 -28.803 27.099  1.00 86.21 128 A 1 
ATOM 1049 C CE  . LYS A 1 128 ? -9.372  -28.768 28.333  1.00 78.88 128 A 1 
ATOM 1050 N NZ  . LYS A 1 128 ? -9.751  -27.655 29.246  1.00 68.43 128 A 1 
ATOM 1051 N N   . ALA A 1 129 ? -10.417 -29.640 21.249  1.00 95.63 129 A 1 
ATOM 1052 C CA  . ALA A 1 129 ? -11.311 -29.372 20.122  1.00 95.33 129 A 1 
ATOM 1053 C C   . ALA A 1 129 ? -11.889 -30.646 19.484  1.00 95.25 129 A 1 
ATOM 1054 O O   . ALA A 1 129 ? -13.084 -30.719 19.214  1.00 93.96 129 A 1 
ATOM 1055 C CB  . ALA A 1 129 ? -10.546 -28.532 19.093  1.00 94.93 129 A 1 
ATOM 1056 N N   . LYS A 1 130 ? -11.077 -31.696 19.310  1.00 95.82 130 A 1 
ATOM 1057 C CA  . LYS A 1 130 ? -11.509 -32.981 18.715  1.00 95.12 130 A 1 
ATOM 1058 C C   . LYS A 1 130 ? -12.557 -33.734 19.535  1.00 95.22 130 A 1 
ATOM 1059 O O   . LYS A 1 130 ? -13.275 -34.565 18.985  1.00 93.07 130 A 1 
ATOM 1060 C CB  . LYS A 1 130 ? -10.293 -33.899 18.521  1.00 94.05 130 A 1 
ATOM 1061 C CG  . LYS A 1 130 ? -9.451  -33.451 17.330  1.00 90.21 130 A 1 
ATOM 1062 C CD  . LYS A 1 130 ? -8.234  -34.361 17.122  1.00 86.14 130 A 1 
ATOM 1063 C CE  . LYS A 1 130 ? -7.599  -33.908 15.811  1.00 81.05 130 A 1 
ATOM 1064 N NZ  . LYS A 1 130 ? -6.160  -34.190 15.673  1.00 71.39 130 A 1 
ATOM 1065 N N   . THR A 1 131 ? -12.591 -33.504 20.839  1.00 95.36 131 A 1 
ATOM 1066 C CA  . THR A 1 131 ? -13.498 -34.194 21.765  1.00 95.26 131 A 1 
ATOM 1067 C C   . THR A 1 131 ? -14.657 -33.315 22.225  1.00 95.39 131 A 1 
ATOM 1068 O O   . THR A 1 131 ? -15.544 -33.813 22.917  1.00 93.83 131 A 1 
ATOM 1069 C CB  . THR A 1 131 ? -12.735 -34.750 22.977  1.00 94.99 131 A 1 
ATOM 1070 O OG1 . THR A 1 131 ? -11.991 -33.747 23.631  1.00 91.25 131 A 1 
ATOM 1071 C CG2 . THR A 1 131 ? -11.740 -35.837 22.569  1.00 87.52 131 A 1 
ATOM 1072 N N   . ASP A 1 132 ? -14.665 -32.040 21.850  1.00 95.29 132 A 1 
ATOM 1073 C CA  . ASP A 1 132 ? -15.737 -31.111 22.180  1.00 95.38 132 A 1 
ATOM 1074 C C   . ASP A 1 132 ? -16.869 -31.206 21.144  1.00 95.30 132 A 1 
ATOM 1075 O O   . ASP A 1 132 ? -16.766 -30.723 20.019  1.00 93.97 132 A 1 
ATOM 1076 C CB  . ASP A 1 132 ? -15.179 -29.686 22.316  1.00 95.02 132 A 1 
ATOM 1077 C CG  . ASP A 1 132 ? -16.221 -28.711 22.873  1.00 95.12 132 A 1 
ATOM 1078 O OD1 . ASP A 1 132 ? -17.407 -29.097 22.996  1.00 91.71 132 A 1 
ATOM 1079 O OD2 . ASP A 1 132 ? -15.826 -27.571 23.204  1.00 91.33 132 A 1 
ATOM 1080 N N   . ALA A 1 133 ? -17.966 -31.849 21.531  1.00 95.23 133 A 1 
ATOM 1081 C CA  . ALA A 1 133 ? -19.137 -32.001 20.668  1.00 94.53 133 A 1 
ATOM 1082 C C   . ALA A 1 133 ? -19.836 -30.666 20.350  1.00 94.35 133 A 1 
ATOM 1083 O O   . ALA A 1 133 ? -20.580 -30.595 19.366  1.00 91.42 133 A 1 
ATOM 1084 C CB  . ALA A 1 133 ? -20.099 -32.987 21.338  1.00 93.44 133 A 1 
ATOM 1085 N N   . ASN A 1 134 ? -19.599 -29.621 21.148  1.00 94.47 134 A 1 
ATOM 1086 C CA  . ASN A 1 134 ? -20.187 -28.288 21.021  1.00 94.19 134 A 1 
ATOM 1087 C C   . ASN A 1 134 ? -19.113 -27.210 20.815  1.00 95.15 134 A 1 
ATOM 1088 O O   . ASN A 1 134 ? -19.240 -26.097 21.317  1.00 93.97 134 A 1 
ATOM 1089 C CB  . ASN A 1 134 ? -21.073 -28.009 22.249  1.00 92.56 134 A 1 
ATOM 1090 C CG  . ASN A 1 134 ? -22.228 -28.979 22.415  1.00 89.61 134 A 1 
ATOM 1091 O OD1 . ASN A 1 134 ? -22.812 -29.505 21.482  1.00 80.97 134 A 1 
ATOM 1092 N ND2 . ASN A 1 134 ? -22.603 -29.261 23.637  1.00 80.14 134 A 1 
ATOM 1093 N N   . LEU A 1 135 ? -18.040 -27.526 20.082  1.00 94.55 135 A 1 
ATOM 1094 C CA  . LEU A 1 135 ? -16.900 -26.623 19.863  1.00 95.34 135 A 1 
ATOM 1095 C C   . LEU A 1 135 ? -17.317 -25.233 19.354  1.00 95.71 135 A 1 
ATOM 1096 O O   . LEU A 1 135 ? -16.735 -24.231 19.762  1.00 95.36 135 A 1 
ATOM 1097 C CB  . LEU A 1 135 ? -15.925 -27.297 18.885  1.00 95.40 135 A 1 
ATOM 1098 C CG  . LEU A 1 135 ? -14.670 -26.467 18.554  1.00 94.73 135 A 1 
ATOM 1099 C CD1 . LEU A 1 135 ? -13.788 -26.220 19.783  1.00 92.06 135 A 1 
ATOM 1100 C CD2 . LEU A 1 135 ? -13.836 -27.192 17.500  1.00 92.36 135 A 1 
ATOM 1101 N N   . ASN A 1 136 ? -18.327 -25.144 18.493  1.00 95.93 136 A 1 
ATOM 1102 C CA  . ASN A 1 136 ? -18.874 -23.874 18.014  1.00 95.39 136 A 1 
ATOM 1103 C C   . ASN A 1 136 ? -19.405 -23.001 19.165  1.00 95.43 136 A 1 
ATOM 1104 O O   . ASN A 1 136 ? -19.116 -21.811 19.196  1.00 94.95 136 A 1 
ATOM 1105 C CB  . ASN A 1 136 ? -19.952 -24.139 16.946  1.00 94.52 136 A 1 
ATOM 1106 C CG  . ASN A 1 136 ? -21.160 -24.892 17.482  1.00 92.49 136 A 1 
ATOM 1107 O OD1 . ASN A 1 136 ? -21.067 -26.011 17.962  1.00 84.96 136 A 1 
ATOM 1108 N ND2 . ASN A 1 136 ? -22.328 -24.303 17.421  1.00 85.81 136 A 1 
ATOM 1109 N N   . GLU A 1 137 ? -20.127 -23.581 20.132  1.00 94.69 137 A 1 
ATOM 1110 C CA  . GLU A 1 137 ? -20.638 -22.865 21.310  1.00 94.76 137 A 1 
ATOM 1111 C C   . GLU A 1 137 ? -19.507 -22.521 22.287  1.00 95.45 137 A 1 
ATOM 1112 O O   . GLU A 1 137 ? -19.492 -21.437 22.869  1.00 94.56 137 A 1 
ATOM 1113 C CB  . GLU A 1 137 ? -21.683 -23.716 22.043  1.00 94.08 137 A 1 
ATOM 1114 C CG  . GLU A 1 137 ? -22.942 -24.025 21.214  1.00 89.62 137 A 1 
ATOM 1115 C CD  . GLU A 1 137 ? -23.953 -24.916 21.957  1.00 86.02 137 A 1 
ATOM 1116 O OE1 . GLU A 1 137 ? -24.874 -25.432 21.279  1.00 75.50 137 A 1 
ATOM 1117 O OE2 . GLU A 1 137 ? -23.800 -25.126 23.183  1.00 76.96 137 A 1 
ATOM 1118 N N   . THR A 1 138 ? -18.533 -23.421 22.453  1.00 95.61 138 A 1 
ATOM 1119 C CA  . THR A 1 138 ? -17.331 -23.170 23.259  1.00 95.95 138 A 1 
ATOM 1120 C C   . THR A 1 138 ? -16.564 -21.961 22.724  1.00 96.38 138 A 1 
ATOM 1121 O O   . THR A 1 138 ? -16.293 -21.041 23.491  1.00 96.03 138 A 1 
ATOM 1122 C CB  . THR A 1 138 ? -16.428 -24.413 23.318  1.00 95.81 138 A 1 
ATOM 1123 O OG1 . THR A 1 138 ? -17.117 -25.446 23.987  1.00 92.32 138 A 1 
ATOM 1124 C CG2 . THR A 1 138 ? -15.132 -24.175 24.094  1.00 91.82 138 A 1 
ATOM 1125 N N   . LEU A 1 139 ? -16.278 -21.916 21.420  1.00 96.15 139 A 1 
ATOM 1126 C CA  . LEU A 1 139 ? -15.571 -20.799 20.787  1.00 96.06 139 A 1 
ATOM 1127 C C   . LEU A 1 139 ? -16.375 -19.496 20.851  1.00 95.91 139 A 1 
ATOM 1128 O O   . LEU A 1 139 ? -15.812 -18.458 21.182  1.00 95.66 139 A 1 
ATOM 1129 C CB  . LEU A 1 139 ? -15.258 -21.162 19.330  1.00 96.02 139 A 1 
ATOM 1130 C CG  . LEU A 1 139 ? -14.156 -22.220 19.164  1.00 95.32 139 A 1 
ATOM 1131 C CD1 . LEU A 1 139 ? -14.160 -22.729 17.722  1.00 93.34 139 A 1 
ATOM 1132 C CD2 . LEU A 1 139 ? -12.769 -21.649 19.466  1.00 93.66 139 A 1 
ATOM 1133 N N   . GLU A 1 140 ? -17.689 -19.540 20.604  1.00 95.80 140 A 1 
ATOM 1134 C CA  . GLU A 1 140 ? -18.557 -18.359 20.715  1.00 95.07 140 A 1 
ATOM 1135 C C   . GLU A 1 140 ? -18.522 -17.764 22.131  1.00 95.14 140 A 1 
ATOM 1136 O O   . GLU A 1 140 ? -18.419 -16.548 22.305  1.00 94.36 140 A 1 
ATOM 1137 C CB  . GLU A 1 140 ? -19.993 -18.756 20.329  1.00 93.86 140 A 1 
ATOM 1138 C CG  . GLU A 1 140 ? -20.916 -17.536 20.201  1.00 85.58 140 A 1 
ATOM 1139 C CD  . GLU A 1 140 ? -22.392 -17.900 19.955  1.00 83.06 140 A 1 
ATOM 1140 O OE1 . GLU A 1 140 ? -23.242 -17.033 20.274  1.00 73.33 140 A 1 
ATOM 1141 O OE2 . GLU A 1 140 ? -22.691 -19.032 19.510  1.00 74.06 140 A 1 
ATOM 1142 N N   . ARG A 1 141 ? -18.557 -18.614 23.159  1.00 95.83 141 A 1 
ATOM 1143 C CA  . ARG A 1 141 ? -18.424 -18.181 24.554  1.00 96.04 141 A 1 
ATOM 1144 C C   . ARG A 1 141 ? -17.050 -17.579 24.830  1.00 96.48 141 A 1 
ATOM 1145 O O   . ARG A 1 141 ? -16.985 -16.525 25.449  1.00 95.62 141 A 1 
ATOM 1146 C CB  . ARG A 1 141 ? -18.731 -19.365 25.477  1.00 95.61 141 A 1 
ATOM 1147 C CG  . ARG A 1 141 ? -18.611 -18.975 26.960  1.00 87.81 141 A 1 
ATOM 1148 C CD  . ARG A 1 141 ? -18.896 -20.169 27.875  1.00 86.61 141 A 1 
ATOM 1149 N NE  . ARG A 1 141 ? -17.928 -21.256 27.629  1.00 76.04 141 A 1 
ATOM 1150 C CZ  . ARG A 1 141 ? -18.038 -22.514 28.013  1.00 69.17 141 A 1 
ATOM 1151 N NH1 . ARG A 1 141 ? -19.025 -22.920 28.759  1.00 61.01 141 A 1 
ATOM 1152 N NH2 . ARG A 1 141 ? -17.148 -23.391 27.630  1.00 58.74 141 A 1 
ATOM 1153 N N   . VAL A 1 142 ? -15.972 -18.207 24.362  1.00 96.20 142 A 1 
ATOM 1154 C CA  . VAL A 1 142 ? -14.603 -17.680 24.525  1.00 96.26 142 A 1 
ATOM 1155 C C   . VAL A 1 142 ? -14.485 -16.289 23.903  1.00 96.22 142 A 1 
ATOM 1156 O O   . VAL A 1 142 ? -14.016 -15.371 24.571  1.00 95.62 142 A 1 
ATOM 1157 C CB  . VAL A 1 142 ? -13.563 -18.644 23.927  1.00 96.19 142 A 1 
ATOM 1158 C CG1 . VAL A 1 142 ? -12.162 -18.023 23.875  1.00 94.21 142 A 1 
ATOM 1159 C CG2 . VAL A 1 142 ? -13.462 -19.929 24.754  1.00 94.33 142 A 1 
ATOM 1160 N N   . PHE A 1 143 ? -14.971 -16.088 22.681  1.00 95.74 143 A 1 
ATOM 1161 C CA  . PHE A 1 143 ? -14.906 -14.790 22.008  1.00 95.36 143 A 1 
ATOM 1162 C C   . PHE A 1 143 ? -15.699 -13.713 22.756  1.00 95.10 143 A 1 
ATOM 1163 O O   . PHE A 1 143 ? -15.168 -12.627 23.008  1.00 94.08 143 A 1 
ATOM 1164 C CB  . PHE A 1 143 ? -15.368 -14.946 20.555  1.00 94.83 143 A 1 
ATOM 1165 C CG  . PHE A 1 143 ? -14.511 -15.853 19.679  1.00 94.71 143 A 1 
ATOM 1166 C CD1 . PHE A 1 143 ? -13.198 -16.224 20.037  1.00 91.01 143 A 1 
ATOM 1167 C CD2 . PHE A 1 143 ? -15.034 -16.312 18.458  1.00 91.24 143 A 1 
ATOM 1168 C CE1 . PHE A 1 143 ? -12.427 -17.039 19.194  1.00 90.35 143 A 1 
ATOM 1169 C CE2 . PHE A 1 143 ? -14.260 -17.120 17.612  1.00 90.18 143 A 1 
ATOM 1170 C CZ  . PHE A 1 143 ? -12.955 -17.484 17.975  1.00 91.67 143 A 1 
ATOM 1171 N N   . LYS A 1 144 ? -16.907 -14.042 23.241  1.00 95.23 144 A 1 
ATOM 1172 C CA  . LYS A 1 144 ? -17.691 -13.141 24.098  1.00 94.97 144 A 1 
ATOM 1173 C C   . LYS A 1 144 ? -16.990 -12.819 25.417  1.00 95.25 144 A 1 
ATOM 1174 O O   . LYS A 1 144 ? -17.121 -11.705 25.915  1.00 94.38 144 A 1 
ATOM 1175 C CB  . LYS A 1 144 ? -19.066 -13.759 24.382  1.00 94.31 144 A 1 
ATOM 1176 C CG  . LYS A 1 144 ? -19.979 -13.667 23.156  1.00 88.05 144 A 1 
ATOM 1177 C CD  . LYS A 1 144 ? -21.300 -14.405 23.390  1.00 80.55 144 A 1 
ATOM 1178 C CE  . LYS A 1 144 ? -22.146 -14.267 22.127  1.00 73.06 144 A 1 
ATOM 1179 N NZ  . LYS A 1 144 ? -23.330 -15.155 22.129  1.00 62.18 144 A 1 
ATOM 1180 N N   . HIS A 1 145 ? -16.273 -13.765 26.009  1.00 94.98 145 A 1 
ATOM 1181 C CA  . HIS A 1 145 ? -15.505 -13.522 27.230  1.00 94.85 145 A 1 
ATOM 1182 C C   . HIS A 1 145 ? -14.291 -12.627 26.982  1.00 95.03 145 A 1 
ATOM 1183 O O   . HIS A 1 145 ? -14.011 -11.766 27.814  1.00 94.18 145 A 1 
ATOM 1184 C CB  . HIS A 1 145 ? -15.074 -14.847 27.862  1.00 94.55 145 A 1 
ATOM 1185 C CG  . HIS A 1 145 ? -16.171 -15.650 28.506  1.00 91.78 145 A 1 
ATOM 1186 N ND1 . HIS A 1 145 ? -15.968 -16.871 29.111  1.00 81.11 145 A 1 
ATOM 1187 C CD2 . HIS A 1 145 ? -17.494 -15.349 28.681  1.00 81.83 145 A 1 
ATOM 1188 C CE1 . HIS A 1 145 ? -17.124 -17.281 29.632  1.00 83.75 145 A 1 
ATOM 1189 N NE2 . HIS A 1 145 ? -18.101 -16.387 29.394  1.00 85.67 145 A 1 
ATOM 1190 N N   . ILE A 1 146 ? -13.601 -12.782 25.850  1.00 94.22 146 A 1 
ATOM 1191 C CA  . ILE A 1 146 ? -12.485 -11.906 25.465  1.00 94.07 146 A 1 
ATOM 1192 C C   . ILE A 1 146 ? -12.987 -10.467 25.310  1.00 93.98 146 A 1 
ATOM 1193 O O   . ILE A 1 146 ? -12.473 -9.577  25.987  1.00 93.27 146 A 1 
ATOM 1194 C CB  . ILE A 1 146 ? -11.771 -12.423 24.194  1.00 94.16 146 A 1 
ATOM 1195 C CG1 . ILE A 1 146 ? -11.071 -13.773 24.482  1.00 93.34 146 A 1 
ATOM 1196 C CG2 . ILE A 1 146 ? -10.728 -11.399 23.699  1.00 92.94 146 A 1 
ATOM 1197 C CD1 . ILE A 1 146 ? -10.598 -14.516 23.229  1.00 90.84 146 A 1 
ATOM 1198 N N   . GLU A 1 147 ? -14.025 -10.238 24.507  1.00 93.44 147 A 1 
ATOM 1199 C CA  . GLU A 1 147 ? -14.625 -8.904  24.348  1.00 93.41 147 A 1 
ATOM 1200 C C   . GLU A 1 147 ? -15.190 -8.369  25.672  1.00 93.28 147 A 1 
ATOM 1201 O O   . GLU A 1 147 ? -14.927 -7.233  26.070  1.00 91.98 147 A 1 
ATOM 1202 C CB  . GLU A 1 147 ? -15.754 -8.954  23.312  1.00 92.33 147 A 1 
ATOM 1203 C CG  . GLU A 1 147 ? -15.247 -9.243  21.896  1.00 89.74 147 A 1 
ATOM 1204 C CD  . GLU A 1 147 ? -16.367 -9.217  20.845  1.00 89.64 147 A 1 
ATOM 1205 O OE1 . GLU A 1 147 ? -16.027 -9.375  19.654  1.00 80.20 147 A 1 
ATOM 1206 O OE2 . GLU A 1 147 ? -17.546 -8.996  21.208  1.00 81.96 147 A 1 
ATOM 1207 N N   . GLY A 1 148 ? -15.921 -9.206  26.408  1.00 94.17 148 A 1 
ATOM 1208 C CA  . GLY A 1 148 ? -16.520 -8.856  27.695  1.00 94.40 148 A 1 
ATOM 1209 C C   . GLY A 1 148 ? -15.502 -8.533  28.788  1.00 95.15 148 A 1 
ATOM 1210 O O   . GLY A 1 148 ? -15.847 -7.844  29.745  1.00 93.85 148 A 1 
ATOM 1211 N N   . SER A 1 149 ? -14.260 -8.997  28.661  1.00 93.92 149 A 1 
ATOM 1212 C CA  . SER A 1 149 ? -13.195 -8.679  29.619  1.00 93.69 149 A 1 
ATOM 1213 C C   . SER A 1 149 ? -12.789 -7.205  29.603  1.00 93.93 149 A 1 
ATOM 1214 O O   . SER A 1 149 ? -12.319 -6.711  30.627  1.00 93.11 149 A 1 
ATOM 1215 C CB  . SER A 1 149 ? -11.974 -9.579  29.397  1.00 93.57 149 A 1 
ATOM 1216 O OG  . SER A 1 149 ? -11.184 -9.183  28.298  1.00 91.44 149 A 1 
ATOM 1217 N N   . ALA A 1 150 ? -13.012 -6.509  28.489  1.00 92.42 150 A 1 
ATOM 1218 C CA  . ALA A 1 150 ? -12.704 -5.093  28.312  1.00 92.18 150 A 1 
ATOM 1219 C C   . ALA A 1 150 ? -13.819 -4.149  28.805  1.00 92.52 150 A 1 
ATOM 1220 O O   . ALA A 1 150 ? -13.594 -2.948  28.921  1.00 91.67 150 A 1 
ATOM 1221 C CB  . ALA A 1 150 ? -12.397 -4.871  26.831  1.00 91.59 150 A 1 
ATOM 1222 N N   . VAL A 1 151 ? -15.016 -4.663  29.116  1.00 92.58 151 A 1 
ATOM 1223 C CA  . VAL A 1 151 ? -16.164 -3.842  29.528  1.00 92.73 151 A 1 
ATOM 1224 C C   . VAL A 1 151 ? -15.854 -3.079  30.818  1.00 92.55 151 A 1 
ATOM 1225 O O   . VAL A 1 151 ? -15.535 -3.669  31.849  1.00 91.25 151 A 1 
ATOM 1226 C CB  . VAL A 1 151 ? -17.438 -4.689  29.679  1.00 92.15 151 A 1 
ATOM 1227 C CG1 . VAL A 1 151 ? -18.625 -3.865  30.204  1.00 88.59 151 A 1 
ATOM 1228 C CG2 . VAL A 1 151 ? -17.864 -5.283  28.332  1.00 88.34 151 A 1 
ATOM 1229 N N   . GLY A 1 152 ? -15.993 -1.751  30.762  1.00 93.71 152 A 1 
ATOM 1230 C CA  . GLY A 1 152 ? -15.688 -0.837  31.864  1.00 93.61 152 A 1 
ATOM 1231 C C   . GLY A 1 152 ? -14.217 -0.418  31.958  1.00 94.47 152 A 1 
ATOM 1232 O O   . GLY A 1 152 ? -13.863 0.277   32.910  1.00 92.63 152 A 1 
ATOM 1233 N N   . PHE A 1 153 ? -13.382 -0.812  30.991  1.00 93.13 153 A 1 
ATOM 1234 C CA  . PHE A 1 153 ? -11.999 -0.361  30.826  1.00 93.50 153 A 1 
ATOM 1235 C C   . PHE A 1 153 ? -11.865 0.554   29.600  1.00 93.47 153 A 1 
ATOM 1236 O O   . PHE A 1 153 ? -12.724 0.562   28.722  1.00 90.92 153 A 1 
ATOM 1237 C CB  . PHE A 1 153 ? -11.064 -1.572  30.716  1.00 93.45 153 A 1 
ATOM 1238 C CG  . PHE A 1 153 ? -11.000 -2.430  31.965  1.00 94.19 153 A 1 
ATOM 1239 C CD1 . PHE A 1 153 ? -9.979  -2.220  32.909  1.00 90.24 153 A 1 
ATOM 1240 C CD2 . PHE A 1 153 ? -11.956 -3.434  32.190  1.00 90.97 153 A 1 
ATOM 1241 C CE1 . PHE A 1 153 ? -9.907  -3.021  34.064  1.00 89.72 153 A 1 
ATOM 1242 C CE2 . PHE A 1 153 ? -11.890 -4.231  33.349  1.00 90.72 153 A 1 
ATOM 1243 C CZ  . PHE A 1 153 ? -10.864 -4.028  34.283  1.00 92.06 153 A 1 
ATOM 1244 N N   . ASP A 1 154 ? -10.753 1.284   29.507  1.00 92.37 154 A 1 
ATOM 1245 C CA  . ASP A 1 154 ? -10.489 2.222   28.402  1.00 91.57 154 A 1 
ATOM 1246 C C   . ASP A 1 154 ? -10.445 1.534   27.024  1.00 91.22 154 A 1 
ATOM 1247 O O   . ASP A 1 154 ? -10.751 2.149   26.006  1.00 88.10 154 A 1 
ATOM 1248 C CB  . ASP A 1 154 ? -9.167  2.966   28.674  1.00 90.42 154 A 1 
ATOM 1249 C CG  . ASP A 1 154 ? -9.217  3.898   29.895  1.00 87.79 154 A 1 
ATOM 1250 O OD1 . ASP A 1 154 ? -10.333 4.309   30.295  1.00 82.24 154 A 1 
ATOM 1251 O OD2 . ASP A 1 154 ? -8.132  4.204   30.431  1.00 82.32 154 A 1 
ATOM 1252 N N   . SER A 1 155 ? -10.129 0.245   26.997  1.00 90.64 155 A 1 
ATOM 1253 C CA  . SER A 1 155 ? -10.079 -0.584  25.786  1.00 90.73 155 A 1 
ATOM 1254 C C   . SER A 1 155 ? -11.439 -1.092  25.293  1.00 90.60 155 A 1 
ATOM 1255 O O   . SER A 1 155 ? -11.488 -1.814  24.295  1.00 89.97 155 A 1 
ATOM 1256 C CB  . SER A 1 155 ? -9.162  -1.779  26.043  1.00 90.94 155 A 1 
ATOM 1257 O OG  . SER A 1 155 ? -9.668  -2.545  27.122  1.00 88.90 155 A 1 
ATOM 1258 N N   . GLU A 1 156 ? -12.556 -0.792  25.984  1.00 90.98 156 A 1 
ATOM 1259 C CA  . GLU A 1 156 ? -13.873 -1.358  25.650  1.00 91.18 156 A 1 
ATOM 1260 C C   . GLU A 1 156 ? -14.251 -1.118  24.181  1.00 90.43 156 A 1 
ATOM 1261 O O   . GLU A 1 156 ? -14.670 -2.050  23.487  1.00 88.37 156 A 1 
ATOM 1262 C CB  . GLU A 1 156 ? -14.952 -0.792  26.596  1.00 91.00 156 A 1 
ATOM 1263 C CG  . GLU A 1 156 ? -16.356 -1.364  26.298  1.00 90.79 156 A 1 
ATOM 1264 C CD  . GLU A 1 156 ? -17.463 -0.914  27.267  1.00 91.48 156 A 1 
ATOM 1265 O OE1 . GLU A 1 156 ? -18.654 -1.018  26.874  1.00 83.47 156 A 1 
ATOM 1266 O OE2 . GLU A 1 156 ? -17.167 -0.529  28.416  1.00 86.75 156 A 1 
ATOM 1267 N N   . SER A 1 157 ? -14.077 0.101   23.679  1.00 90.09 157 A 1 
ATOM 1268 C CA  . SER A 1 157 ? -14.398 0.450   22.289  1.00 87.93 157 A 1 
ATOM 1269 C C   . SER A 1 157 ? -13.515 -0.276  21.274  1.00 88.20 157 A 1 
ATOM 1270 O O   . SER A 1 157 ? -13.974 -0.578  20.169  1.00 86.10 157 A 1 
ATOM 1271 C CB  . SER A 1 157 ? -14.275 1.962   22.078  1.00 86.03 157 A 1 
ATOM 1272 O OG  . SER A 1 157 ? -13.033 2.441   22.544  1.00 77.52 157 A 1 
ATOM 1273 N N   . ASP A 1 158 ? -12.275 -0.593  21.647  1.00 88.87 158 A 1 
ATOM 1274 C CA  . ASP A 1 158 ? -11.294 -1.222  20.764  1.00 88.43 158 A 1 
ATOM 1275 C C   . ASP A 1 158 ? -11.513 -2.729  20.628  1.00 88.90 158 A 1 
ATOM 1276 O O   . ASP A 1 158 ? -11.194 -3.298  19.583  1.00 87.95 158 A 1 
ATOM 1277 C CB  . ASP A 1 158 ? -9.881  -0.924  21.271  1.00 87.70 158 A 1 
ATOM 1278 C CG  . ASP A 1 158 ? -9.628  0.580   21.320  1.00 83.41 158 A 1 
ATOM 1279 O OD1 . ASP A 1 158 ? -9.785  1.212   20.251  1.00 76.97 158 A 1 
ATOM 1280 O OD2 . ASP A 1 158 ? -9.347  1.067   22.435  1.00 76.98 158 A 1 
ATOM 1281 N N   . LEU A 1 159 ? -12.097 -3.384  21.639  1.00 89.82 159 A 1 
ATOM 1282 C CA  . LEU A 1 159 ? -12.378 -4.824  21.615  1.00 90.24 159 A 1 
ATOM 1283 C C   . LEU A 1 159 ? -13.814 -5.176  21.222  1.00 90.22 159 A 1 
ATOM 1284 O O   . LEU A 1 159 ? -14.053 -6.260  20.693  1.00 88.17 159 A 1 
ATOM 1285 C CB  . LEU A 1 159 ? -12.003 -5.461  22.956  1.00 89.26 159 A 1 
ATOM 1286 C CG  . LEU A 1 159 ? -10.494 -5.747  23.030  1.00 87.08 159 A 1 
ATOM 1287 C CD1 . LEU A 1 159 ? -9.732  -4.663  23.783  1.00 79.87 159 A 1 
ATOM 1288 C CD2 . LEU A 1 159 ? -10.231 -7.093  23.691  1.00 80.39 159 A 1 
ATOM 1289 N N   . LYS A 1 160 ? -14.763 -4.280  21.440  1.00 90.84 160 A 1 
ATOM 1290 C CA  . LYS A 1 160 ? -16.177 -4.538  21.178  1.00 90.92 160 A 1 
ATOM 1291 C C   . LYS A 1 160 ? -16.428 -4.908  19.720  1.00 90.54 160 A 1 
ATOM 1292 O O   . LYS A 1 160 ? -16.125 -4.129  18.810  1.00 88.50 160 A 1 
ATOM 1293 C CB  . LYS A 1 160 ? -16.970 -3.304  21.610  1.00 89.94 160 A 1 
ATOM 1294 C CG  . LYS A 1 160 ? -18.477 -3.501  21.452  1.00 86.67 160 A 1 
ATOM 1295 C CD  . LYS A 1 160 ? -19.164 -2.255  22.004  1.00 83.05 160 A 1 
ATOM 1296 C CE  . LYS A 1 160 ? -20.675 -2.408  21.924  1.00 74.41 160 A 1 
ATOM 1297 N NZ  . LYS A 1 160 ? -21.318 -1.245  22.584  1.00 65.88 160 A 1 
ATOM 1298 N N   . GLY A 1 161 ? -17.047 -6.063  19.502  1.00 91.29 161 A 1 
ATOM 1299 C CA  . GLY A 1 161 ? -17.477 -6.547  18.188  1.00 90.41 161 A 1 
ATOM 1300 C C   . GLY A 1 161 ? -16.348 -7.031  17.279  1.00 90.49 161 A 1 
ATOM 1301 O O   . GLY A 1 161 ? -16.557 -7.175  16.076  1.00 88.19 161 A 1 
ATOM 1302 N N   . LEU A 1 162 ? -15.137 -7.275  17.803  1.00 90.06 162 A 1 
ATOM 1303 C CA  . LEU A 1 162 ? -14.015 -7.773  16.989  1.00 89.21 162 A 1 
ATOM 1304 C C   . LEU A 1 162 ? -14.273 -9.158  16.386  1.00 88.45 162 A 1 
ATOM 1305 O O   . LEU A 1 162 ? -13.717 -9.482  15.338  1.00 85.20 162 A 1 
ATOM 1306 C CB  . LEU A 1 162 ? -12.730 -7.818  17.832  1.00 87.60 162 A 1 
ATOM 1307 C CG  . LEU A 1 162 ? -12.059 -6.455  18.057  1.00 84.82 162 A 1 
ATOM 1308 C CD1 . LEU A 1 162 ? -10.831 -6.652  18.942  1.00 79.42 162 A 1 
ATOM 1309 C CD2 . LEU A 1 162 ? -11.582 -5.822  16.754  1.00 79.65 162 A 1 
ATOM 1310 N N   . PHE A 1 163 ? -15.115 -9.960  17.031  1.00 90.68 163 A 1 
ATOM 1311 C CA  . PHE A 1 163 ? -15.467 -11.305 16.584  1.00 90.69 163 A 1 
ATOM 1312 C C   . PHE A 1 163 ? -16.862 -11.390 15.938  1.00 89.83 163 A 1 
ATOM 1313 O O   . PHE A 1 163 ? -17.271 -12.482 15.553  1.00 87.14 163 A 1 
ATOM 1314 C CB  . PHE A 1 163 ? -15.302 -12.282 17.751  1.00 90.57 163 A 1 
ATOM 1315 C CG  . PHE A 1 163 ? -13.886 -12.394 18.295  1.00 91.51 163 A 1 
ATOM 1316 C CD1 . PHE A 1 163 ? -12.929 -13.175 17.621  1.00 88.31 163 A 1 
ATOM 1317 C CD2 . PHE A 1 163 ? -13.527 -11.733 19.482  1.00 89.19 163 A 1 
ATOM 1318 C CE1 . PHE A 1 163 ? -11.629 -13.312 18.144  1.00 88.06 163 A 1 
ATOM 1319 C CE2 . PHE A 1 163 ? -12.228 -11.867 20.004  1.00 88.23 163 A 1 
ATOM 1320 C CZ  . PHE A 1 163 ? -11.279 -12.663 19.340  1.00 89.69 163 A 1 
ATOM 1321 N N   . ASP A 1 164 ? -17.576 -10.275 15.767  1.00 90.17 164 A 1 
ATOM 1322 C CA  . ASP A 1 164 ? -18.947 -10.260 15.220  1.00 88.61 164 A 1 
ATOM 1323 C C   . ASP A 1 164 ? -19.025 -10.815 13.787  1.00 87.24 164 A 1 
ATOM 1324 O O   . ASP A 1 164 ? -20.028 -11.407 13.390  1.00 84.56 164 A 1 
ATOM 1325 C CB  . ASP A 1 164 ? -19.513 -8.826  15.235  1.00 87.98 164 A 1 
ATOM 1326 C CG  . ASP A 1 164 ? -20.010 -8.333  16.599  1.00 86.78 164 A 1 
ATOM 1327 O OD1 . ASP A 1 164 ? -20.101 -9.146  17.542  1.00 83.74 164 A 1 
ATOM 1328 O OD2 . ASP A 1 164 ? -20.374 -7.133  16.670  1.00 83.96 164 A 1 
ATOM 1329 N N   . ASP A 1 165 ? -17.953 -10.672 13.006  1.00 86.82 165 A 1 
ATOM 1330 C CA  . ASP A 1 165 ? -17.862 -11.214 11.644  1.00 84.92 165 A 1 
ATOM 1331 C C   . ASP A 1 165 ? -17.622 -12.745 11.612  1.00 84.93 165 A 1 
ATOM 1332 O O   . ASP A 1 165 ? -17.619 -13.357 10.535  1.00 82.78 165 A 1 
ATOM 1333 C CB  . ASP A 1 165 ? -16.774 -10.455 10.866  1.00 82.46 165 A 1 
ATOM 1334 C CG  . ASP A 1 165 ? -17.126 -9.000  10.532  1.00 78.89 165 A 1 
ATOM 1335 O OD1 . ASP A 1 165 ? -18.178 -8.769  9.895   1.00 74.12 165 A 1 
ATOM 1336 O OD2 . ASP A 1 165 ? -16.277 -8.112  10.768  1.00 73.81 165 A 1 
ATOM 1337 N N   . LEU A 1 166 ? -17.429 -13.392 12.772  1.00 87.59 166 A 1 
ATOM 1338 C CA  . LEU A 1 166 ? -17.215 -14.835 12.909  1.00 88.06 166 A 1 
ATOM 1339 C C   . LEU A 1 166 ? -18.503 -15.562 13.308  1.00 88.48 166 A 1 
ATOM 1340 O O   . LEU A 1 166 ? -18.703 -15.945 14.463  1.00 85.86 166 A 1 
ATOM 1341 C CB  . LEU A 1 166 ? -16.084 -15.106 13.918  1.00 86.45 166 A 1 
ATOM 1342 C CG  . LEU A 1 166 ? -14.706 -14.585 13.494  1.00 83.87 166 A 1 
ATOM 1343 C CD1 . LEU A 1 166 ? -13.750 -14.737 14.670  1.00 77.78 166 A 1 
ATOM 1344 C CD2 . LEU A 1 166 ? -14.142 -15.381 12.321  1.00 78.01 166 A 1 
ATOM 1345 N N   . ASP A 1 167 ? -19.363 -15.830 12.332  1.00 89.20 167 A 1 
ATOM 1346 C CA  . ASP A 1 167 ? -20.555 -16.656 12.568  1.00 89.32 167 A 1 
ATOM 1347 C C   . ASP A 1 167 ? -20.196 -18.154 12.647  1.00 89.56 167 A 1 
ATOM 1348 O O   . ASP A 1 167 ? -20.236 -18.898 11.657  1.00 88.55 167 A 1 
ATOM 1349 C CB  . ASP A 1 167 ? -21.649 -16.350 11.535  1.00 88.14 167 A 1 
ATOM 1350 C CG  . ASP A 1 167 ? -22.928 -17.177 11.750  1.00 86.88 167 A 1 
ATOM 1351 O OD1 . ASP A 1 167 ? -23.035 -17.913 12.762  1.00 83.94 167 A 1 
ATOM 1352 O OD2 . ASP A 1 167 ? -23.792 -17.147 10.845  1.00 82.74 167 A 1 
ATOM 1353 N N   . LEU A 1 168 ? -19.878 -18.622 13.856  1.00 91.01 168 A 1 
ATOM 1354 C CA  . LEU A 1 168 ? -19.542 -20.024 14.148  1.00 92.33 168 A 1 
ATOM 1355 C C   . LEU A 1 168 ? -20.735 -20.982 13.998  1.00 92.35 168 A 1 
ATOM 1356 O O   . LEU A 1 168 ? -20.561 -22.206 13.970  1.00 89.72 168 A 1 
ATOM 1357 C CB  . LEU A 1 168 ? -18.965 -20.112 15.567  1.00 92.31 168 A 1 
ATOM 1358 C CG  . LEU A 1 168 ? -17.700 -19.269 15.797  1.00 92.04 168 A 1 
ATOM 1359 C CD1 . LEU A 1 168 ? -17.294 -19.399 17.258  1.00 88.87 168 A 1 
ATOM 1360 C CD2 . LEU A 1 168 ? -16.531 -19.726 14.923  1.00 88.60 168 A 1 
ATOM 1361 N N   . ASN A 1 169 ? -21.941 -20.436 13.877  1.00 92.00 169 A 1 
ATOM 1362 C CA  . ASN A 1 169 ? -23.181 -21.181 13.686  1.00 91.28 169 A 1 
ATOM 1363 C C   . ASN A 1 169 ? -23.694 -21.123 12.240  1.00 90.52 169 A 1 
ATOM 1364 O O   . ASN A 1 169 ? -24.765 -21.661 11.939  1.00 87.54 169 A 1 
ATOM 1365 C CB  . ASN A 1 169 ? -24.196 -20.706 14.738  1.00 90.71 169 A 1 
ATOM 1366 C CG  . ASN A 1 169 ? -23.772 -21.147 16.126  1.00 88.64 169 A 1 
ATOM 1367 O OD1 . ASN A 1 169 ? -23.567 -22.329 16.363  1.00 81.35 169 A 1 
ATOM 1368 N ND2 . ASN A 1 169 ? -23.618 -20.233 17.049  1.00 80.31 169 A 1 
ATOM 1369 N N   . SER A 1 170 ? -22.921 -20.539 11.324  1.00 89.38 170 A 1 
ATOM 1370 C CA  . SER A 1 170 ? -23.279 -20.410 9.915   1.00 88.33 170 A 1 
ATOM 1371 C C   . SER A 1 170 ? -23.480 -21.763 9.230   1.00 88.61 170 A 1 
ATOM 1372 O O   . SER A 1 170 ? -22.673 -22.689 9.336   1.00 87.89 170 A 1 
ATOM 1373 C CB  . SER A 1 170 ? -22.208 -19.620 9.168   1.00 86.53 170 A 1 
ATOM 1374 O OG  . SER A 1 170 ? -22.660 -19.347 7.853   1.00 81.47 170 A 1 
ATOM 1375 N N   . ASN A 1 171 ? -24.530 -21.853 8.421   1.00 88.33 171 A 1 
ATOM 1376 C CA  . ASN A 1 171 ? -24.727 -23.007 7.537   1.00 87.94 171 A 1 
ATOM 1377 C C   . ASN A 1 171 ? -23.617 -23.152 6.484   1.00 87.51 171 A 1 
ATOM 1378 O O   . ASN A 1 171 ? -23.467 -24.234 5.913   1.00 84.70 171 A 1 
ATOM 1379 C CB  . ASN A 1 171 ? -26.104 -22.902 6.867   1.00 86.88 171 A 1 
ATOM 1380 C CG  . ASN A 1 171 ? -27.253 -23.181 7.817   1.00 81.73 171 A 1 
ATOM 1381 O OD1 . ASN A 1 171 ? -27.182 -23.994 8.720   1.00 72.95 171 A 1 
ATOM 1382 N ND2 . ASN A 1 171 ? -28.375 -22.532 7.615   1.00 73.77 171 A 1 
ATOM 1383 N N   . LYS A 1 172 ? -22.825 -22.099 6.245   1.00 86.02 172 A 1 
ATOM 1384 C CA  . LYS A 1 172 ? -21.643 -22.142 5.372   1.00 84.61 172 A 1 
ATOM 1385 C C   . LYS A 1 172 ? -20.543 -23.050 5.935   1.00 85.50 172 A 1 
ATOM 1386 O O   . LYS A 1 172 ? -19.865 -23.721 5.166   1.00 83.53 172 A 1 
ATOM 1387 C CB  . LYS A 1 172 ? -21.093 -20.726 5.162   1.00 82.66 172 A 1 
ATOM 1388 C CG  . LYS A 1 172 ? -22.069 -19.749 4.470   1.00 79.66 172 A 1 
ATOM 1389 C CD  . LYS A 1 172 ? -21.366 -18.391 4.350   1.00 75.11 172 A 1 
ATOM 1390 C CE  . LYS A 1 172 ? -22.160 -17.306 3.633   1.00 70.38 172 A 1 
ATOM 1391 N NZ  . LYS A 1 172 ? -21.335 -16.074 3.523   1.00 63.64 172 A 1 
ATOM 1392 N N   . LEU A 1 173 ? -20.412 -23.137 7.259   1.00 85.37 173 A 1 
ATOM 1393 C CA  . LEU A 1 173 ? -19.505 -24.093 7.913   1.00 86.10 173 A 1 
ATOM 1394 C C   . LEU A 1 173 ? -20.043 -25.533 7.874   1.00 86.02 173 A 1 
ATOM 1395 O O   . LEU A 1 173 ? -19.291 -26.496 7.967   1.00 84.02 173 A 1 
ATOM 1396 C CB  . LEU A 1 173 ? -19.255 -23.663 9.368   1.00 86.30 173 A 1 
ATOM 1397 C CG  . LEU A 1 173 ? -18.507 -22.336 9.554   1.00 86.03 173 A 1 
ATOM 1398 C CD1 . LEU A 1 173 ? -18.421 -22.032 11.053  1.00 83.34 173 A 1 
ATOM 1399 C CD2 . LEU A 1 173 ? -17.083 -22.405 9.004   1.00 83.27 173 A 1 
ATOM 1400 N N   . GLY A 1 174 ? -21.347 -25.694 7.721   1.00 86.78 174 A 1 
ATOM 1401 C CA  . GLY A 1 174 ? -21.981 -27.007 7.641   1.00 87.34 174 A 1 
ATOM 1402 C C   . GLY A 1 174 ? -23.440 -26.979 8.076   1.00 89.32 174 A 1 
ATOM 1403 O O   . GLY A 1 174 ? -23.829 -26.263 8.992   1.00 88.54 174 A 1 
ATOM 1404 N N   . ALA A 1 175 ? -24.260 -27.815 7.447   1.00 89.20 175 A 1 
ATOM 1405 C CA  . ALA A 1 175 ? -25.702 -27.853 7.716   1.00 90.39 175 A 1 
ATOM 1406 C C   . ALA A 1 175 ? -26.072 -28.379 9.121   1.00 91.82 175 A 1 
ATOM 1407 O O   . ALA A 1 175 ? -27.193 -28.178 9.580   1.00 89.85 175 A 1 
ATOM 1408 C CB  . ALA A 1 175 ? -26.358 -28.707 6.625   1.00 88.97 175 A 1 
ATOM 1409 N N   . THR A 1 176 ? -25.157 -29.060 9.801   1.00 91.95 176 A 1 
ATOM 1410 C CA  . THR A 1 176 ? -25.367 -29.619 11.143  1.00 93.00 176 A 1 
ATOM 1411 C C   . THR A 1 176 ? -24.199 -29.258 12.053  1.00 93.55 176 A 1 
ATOM 1412 O O   . THR A 1 176 ? -23.079 -29.097 11.566  1.00 92.84 176 A 1 
ATOM 1413 C CB  . THR A 1 176 ? -25.543 -31.145 11.110  1.00 93.00 176 A 1 
ATOM 1414 O OG1 . THR A 1 176 ? -24.371 -31.788 10.655  1.00 91.01 176 A 1 
ATOM 1415 C CG2 . THR A 1 176 ? -26.680 -31.600 10.199  1.00 89.16 176 A 1 
ATOM 1416 N N   . VAL A 1 177 ? -24.434 -29.194 13.376  1.00 93.60 177 A 1 
ATOM 1417 C CA  . VAL A 1 177 ? -23.394 -28.900 14.380  1.00 93.89 177 A 1 
ATOM 1418 C C   . VAL A 1 177 ? -22.168 -29.821 14.244  1.00 93.88 177 A 1 
ATOM 1419 O O   . VAL A 1 177 ? -21.063 -29.285 14.162  1.00 93.51 177 A 1 
ATOM 1420 C CB  . VAL A 1 177 ? -23.975 -28.919 15.810  1.00 93.08 177 A 1 
ATOM 1421 C CG1 . VAL A 1 177 ? -22.897 -28.733 16.886  1.00 88.97 177 A 1 
ATOM 1422 C CG2 . VAL A 1 177 ? -25.017 -27.810 15.982  1.00 89.48 177 A 1 
ATOM 1423 N N   . PRO A 1 178 ? -22.298 -31.150 14.090  1.00 94.57 178 A 1 
ATOM 1424 C CA  . PRO A 1 178 ? -21.131 -32.010 13.885  1.00 94.42 178 A 1 
ATOM 1425 C C   . PRO A 1 178 ? -20.282 -31.615 12.669  1.00 93.98 178 A 1 
ATOM 1426 O O   . PRO A 1 178 ? -19.065 -31.540 12.775  1.00 92.87 178 A 1 
ATOM 1427 C CB  . PRO A 1 178 ? -21.680 -33.431 13.753  1.00 94.29 178 A 1 
ATOM 1428 C CG  . PRO A 1 178 ? -22.977 -33.372 14.555  1.00 92.46 178 A 1 
ATOM 1429 C CD  . PRO A 1 178 ? -23.487 -31.967 14.268  1.00 94.44 178 A 1 
ATOM 1430 N N   . LYS A 1 179 ? -20.915 -31.286 11.528  1.00 92.70 179 A 1 
ATOM 1431 C CA  . LYS A 1 179 ? -20.188 -30.857 10.323  1.00 91.43 179 A 1 
ATOM 1432 C C   . LYS A 1 179 ? -19.491 -29.506 10.502  1.00 91.66 179 A 1 
ATOM 1433 O O   . LYS A 1 179 ? -18.393 -29.324 9.987   1.00 90.47 179 A 1 
ATOM 1434 C CB  . LYS A 1 179 ? -21.130 -30.778 9.119   1.00 90.58 179 A 1 
ATOM 1435 C CG  . LYS A 1 179 ? -21.526 -32.163 8.602   1.00 85.85 179 A 1 
ATOM 1436 C CD  . LYS A 1 179 ? -22.316 -32.010 7.301   1.00 79.52 179 A 1 
ATOM 1437 C CE  . LYS A 1 179 ? -22.622 -33.385 6.720   1.00 73.23 179 A 1 
ATOM 1438 N NZ  . LYS A 1 179 ? -23.239 -33.272 5.380   1.00 64.53 179 A 1 
ATOM 1439 N N   . ARG A 1 180 ? -20.126 -28.570 11.218  1.00 91.69 180 A 1 
ATOM 1440 C CA  . ARG A 1 180 ? -19.497 -27.286 11.569  1.00 91.43 180 A 1 
ATOM 1441 C C   . ARG A 1 180 ? -18.265 -27.518 12.432  1.00 91.95 180 A 1 
ATOM 1442 O O   . ARG A 1 180 ? -17.195 -27.014 12.109  1.00 91.48 180 A 1 
ATOM 1443 C CB  . ARG A 1 180 ? -20.488 -26.363 12.293  1.00 90.33 180 A 1 
ATOM 1444 C CG  . ARG A 1 180 ? -21.658 -25.943 11.399  1.00 85.24 180 A 1 
ATOM 1445 C CD  . ARG A 1 180 ? -22.685 -25.156 12.208  1.00 85.07 180 A 1 
ATOM 1446 N NE  . ARG A 1 180 ? -23.930 -24.990 11.437  1.00 81.59 180 A 1 
ATOM 1447 C CZ  . ARG A 1 180 ? -25.092 -24.598 11.905  1.00 79.84 180 A 1 
ATOM 1448 N NH1 . ARG A 1 180 ? -25.266 -24.243 13.150  1.00 71.09 180 A 1 
ATOM 1449 N NH2 . ARG A 1 180 ? -26.119 -24.566 11.120  1.00 70.65 180 A 1 
ATOM 1450 N N   . ASN A 1 181 ? -18.397 -28.346 13.459  1.00 92.65 181 A 1 
ATOM 1451 C CA  . ASN A 1 181 ? -17.306 -28.650 14.377  1.00 93.27 181 A 1 
ATOM 1452 C C   . ASN A 1 181 ? -16.159 -29.403 13.695  1.00 93.25 181 A 1 
ATOM 1453 O O   . ASN A 1 181 ? -15.007 -29.080 13.959  1.00 92.63 181 A 1 
ATOM 1454 C CB  . ASN A 1 181 ? -17.865 -29.390 15.599  1.00 93.14 181 A 1 
ATOM 1455 C CG  . ASN A 1 181 ? -18.716 -28.484 16.476  1.00 91.72 181 A 1 
ATOM 1456 O OD1 . ASN A 1 181 ? -18.804 -27.281 16.287  1.00 85.37 181 A 1 
ATOM 1457 N ND2 . ASN A 1 181 ? -19.356 -29.037 17.471  1.00 85.30 181 A 1 
ATOM 1458 N N   . GLU A 1 182 ? -16.428 -30.315 12.759  1.00 92.63 182 A 1 
ATOM 1459 C CA  . GLU A 1 182 ? -15.378 -30.934 11.932  1.00 91.72 182 A 1 
ATOM 1460 C C   . GLU A 1 182 ? -14.533 -29.888 11.192  1.00 91.40 182 A 1 
ATOM 1461 O O   . GLU A 1 182 ? -13.312 -30.027 11.108  1.00 89.94 182 A 1 
ATOM 1462 C CB  . GLU A 1 182 ? -16.004 -31.871 10.882  1.00 90.79 182 A 1 
ATOM 1463 C CG  . GLU A 1 182 ? -16.457 -33.228 11.443  1.00 82.27 182 A 1 
ATOM 1464 C CD  . GLU A 1 182 ? -17.234 -34.069 10.413  1.00 80.75 182 A 1 
ATOM 1465 O OE1 . GLU A 1 182 ? -17.848 -35.077 10.828  1.00 72.37 182 A 1 
ATOM 1466 O OE2 . GLU A 1 182 ? -17.225 -33.723 9.207   1.00 74.21 182 A 1 
ATOM 1467 N N   . LEU A 1 183 ? -15.169 -28.836 10.664  1.00 90.65 183 A 1 
ATOM 1468 C CA  . LEU A 1 183 ? -14.468 -27.774 9.952   1.00 89.94 183 A 1 
ATOM 1469 C C   . LEU A 1 183 ? -13.733 -26.825 10.907  1.00 90.81 183 A 1 
ATOM 1470 O O   . LEU A 1 183 ? -12.590 -26.455 10.640  1.00 89.97 183 A 1 
ATOM 1471 C CB  . LEU A 1 183 ? -15.479 -27.040 9.057   1.00 87.83 183 A 1 
ATOM 1472 C CG  . LEU A 1 183 ? -14.813 -26.156 7.991   1.00 79.52 183 A 1 
ATOM 1473 C CD1 . LEU A 1 183 ? -13.991 -26.992 7.004   1.00 73.29 183 A 1 
ATOM 1474 C CD2 . LEU A 1 183 ? -15.892 -25.423 7.204   1.00 72.08 183 A 1 
ATOM 1475 N N   . LEU A 1 184 ? -14.350 -26.482 12.046  1.00 91.57 184 A 1 
ATOM 1476 C CA  . LEU A 1 184 ? -13.721 -25.673 13.097  1.00 92.44 184 A 1 
ATOM 1477 C C   . LEU A 1 184 ? -12.496 -26.373 13.701  1.00 92.80 184 A 1 
ATOM 1478 O O   . LEU A 1 184 ? -11.482 -25.720 13.929  1.00 92.80 184 A 1 
ATOM 1479 C CB  . LEU A 1 184 ? -14.755 -25.345 14.185  1.00 92.96 184 A 1 
ATOM 1480 C CG  . LEU A 1 184 ? -15.871 -24.377 13.743  1.00 92.28 184 A 1 
ATOM 1481 C CD1 . LEU A 1 184 ? -16.931 -24.287 14.838  1.00 90.84 184 A 1 
ATOM 1482 C CD2 . LEU A 1 184 ? -15.345 -22.970 13.455  1.00 90.84 184 A 1 
ATOM 1483 N N   . VAL A 1 185 ? -12.543 -27.696 13.889  1.00 93.59 185 A 1 
ATOM 1484 C CA  . VAL A 1 185 ? -11.375 -28.491 14.313  1.00 93.68 185 A 1 
ATOM 1485 C C   . VAL A 1 185 ? -10.252 -28.379 13.287  1.00 93.08 185 A 1 
ATOM 1486 O O   . VAL A 1 185 ? -9.118  -28.101 13.660  1.00 92.31 185 A 1 
ATOM 1487 C CB  . VAL A 1 185 ? -11.755 -29.964 14.560  1.00 94.05 185 A 1 
ATOM 1488 C CG1 . VAL A 1 185 ? -10.529 -30.875 14.748  1.00 91.55 185 A 1 
ATOM 1489 C CG2 . VAL A 1 185 ? -12.603 -30.110 15.825  1.00 91.22 185 A 1 
ATOM 1490 N N   . LYS A 1 186 ? -10.547 -28.527 11.990  1.00 91.84 186 A 1 
ATOM 1491 C CA  . LYS A 1 186 ? -9.520  -28.364 10.948  1.00 90.20 186 A 1 
ATOM 1492 C C   . LYS A 1 186 ? -8.919  -26.963 10.942  1.00 90.39 186 A 1 
ATOM 1493 O O   . LYS A 1 186 ? -7.707  -26.829 10.787  1.00 89.30 186 A 1 
ATOM 1494 C CB  . LYS A 1 186 ? -10.101 -28.660 9.567   1.00 89.01 186 A 1 
ATOM 1495 C CG  . LYS A 1 186 ? -10.401 -30.146 9.361   1.00 83.89 186 A 1 
ATOM 1496 C CD  . LYS A 1 186 ? -11.056 -30.306 7.996   1.00 79.20 186 A 1 
ATOM 1497 C CE  . LYS A 1 186 ? -11.413 -31.764 7.746   1.00 72.10 186 A 1 
ATOM 1498 N NZ  . LYS A 1 186 ? -11.987 -31.899 6.388   1.00 64.61 186 A 1 
ATOM 1499 N N   . LEU A 1 187 ? -9.751  -25.928 11.122  1.00 90.42 187 A 1 
ATOM 1500 C CA  . LEU A 1 187 ? -9.307  -24.538 11.199  1.00 90.27 187 A 1 
ATOM 1501 C C   . LEU A 1 187 ? -8.371  -24.312 12.381  1.00 90.99 187 A 1 
ATOM 1502 O O   . LEU A 1 187 ? -7.248  -23.865 12.178  1.00 90.46 187 A 1 
ATOM 1503 C CB  . LEU A 1 187 ? -10.530 -23.613 11.297  1.00 89.26 187 A 1 
ATOM 1504 C CG  . LEU A 1 187 ? -11.160 -23.285 9.940   1.00 82.54 187 A 1 
ATOM 1505 C CD1 . LEU A 1 187 ? -12.524 -22.626 10.140  1.00 79.50 187 A 1 
ATOM 1506 C CD2 . LEU A 1 187 ? -10.249 -22.317 9.181   1.00 79.01 187 A 1 
ATOM 1507 N N   . ILE A 1 188 ? -8.801  -24.648 13.597  1.00 93.07 188 A 1 
ATOM 1508 C CA  . ILE A 1 188 ? -8.007  -24.410 14.808  1.00 93.77 188 A 1 
ATOM 1509 C C   . ILE A 1 188 ? -6.704  -25.218 14.784  1.00 93.42 188 A 1 
ATOM 1510 O O   . ILE A 1 188 ? -5.657  -24.705 15.171  1.00 92.26 188 A 1 
ATOM 1511 C CB  . ILE A 1 188 ? -8.861  -24.637 16.077  1.00 93.55 188 A 1 
ATOM 1512 C CG1 . ILE A 1 188 ? -8.224  -23.916 17.282  1.00 81.90 188 A 1 
ATOM 1513 C CG2 . ILE A 1 188 ? -9.087  -26.123 16.382  1.00 81.00 188 A 1 
ATOM 1514 C CD1 . ILE A 1 188 ? -9.078  -23.957 18.560  1.00 76.45 188 A 1 
ATOM 1515 N N   . GLU A 1 189 ? -6.726  -26.446 14.256  1.00 92.40 189 A 1 
ATOM 1516 C CA  . GLU A 1 189 ? -5.513  -27.250 14.076  1.00 91.58 189 A 1 
ATOM 1517 C C   . GLU A 1 189 ? -4.563  -26.634 13.053  1.00 90.47 189 A 1 
ATOM 1518 O O   . GLU A 1 189 ? -3.388  -26.471 13.355  1.00 88.55 189 A 1 
ATOM 1519 C CB  . GLU A 1 189 ? -5.842  -28.694 13.665  1.00 91.55 189 A 1 
ATOM 1520 C CG  . GLU A 1 189 ? -6.504  -29.446 14.821  1.00 87.79 189 A 1 
ATOM 1521 C CD  . GLU A 1 189 ? -6.371  -30.960 14.669  1.00 84.84 189 A 1 
ATOM 1522 O OE1 . GLU A 1 189 ? -5.885  -31.580 15.640  1.00 74.51 189 A 1 
ATOM 1523 O OE2 . GLU A 1 189 ? -6.766  -31.583 13.655  1.00 76.65 189 A 1 
ATOM 1524 N N   . ALA A 1 190 ? -5.061  -26.237 11.892  1.00 89.07 190 A 1 
ATOM 1525 C CA  . ALA A 1 190 ? -4.210  -25.675 10.853  1.00 86.96 190 A 1 
ATOM 1526 C C   . ALA A 1 190 ? -3.604  -24.321 11.249  1.00 87.20 190 A 1 
ATOM 1527 O O   . ALA A 1 190 ? -2.451  -24.056 10.917  1.00 86.12 190 A 1 
ATOM 1528 C CB  . ALA A 1 190 ? -5.025  -25.591 9.569   1.00 85.85 190 A 1 
ATOM 1529 N N   . ILE A 1 191 ? -4.341  -23.484 11.991  1.00 88.90 191 A 1 
ATOM 1530 C CA  . ILE A 1 191 ? -3.815  -22.237 12.562  1.00 89.05 191 A 1 
ATOM 1531 C C   . ILE A 1 191 ? -2.781  -22.534 13.653  1.00 88.47 191 A 1 
ATOM 1532 O O   . ILE A 1 191 ? -1.740  -21.885 13.700  1.00 87.34 191 A 1 
ATOM 1533 C CB  . ILE A 1 191 ? -4.969  -21.356 13.089  1.00 89.14 191 A 1 
ATOM 1534 C CG1 . ILE A 1 191 ? -5.915  -20.880 11.957  1.00 87.28 191 A 1 
ATOM 1535 C CG2 . ILE A 1 191 ? -4.451  -20.145 13.883  1.00 87.36 191 A 1 
ATOM 1536 C CD1 . ILE A 1 191 ? -5.320  -19.920 10.932  1.00 81.35 191 A 1 
ATOM 1537 N N   . GLY A 1 192 ? -3.031  -23.525 14.508  1.00 90.44 192 A 1 
ATOM 1538 C CA  . GLY A 1 192 ? -2.074  -23.935 15.538  1.00 89.61 192 A 1 
ATOM 1539 C C   . GLY A 1 192 ? -0.790  -24.550 14.980  1.00 88.55 192 A 1 
ATOM 1540 O O   . GLY A 1 192 ? 0.275   -24.366 15.560  1.00 86.93 192 A 1 
ATOM 1541 N N   . ASP A 1 193 ? -0.872  -25.236 13.833  1.00 88.80 193 A 1 
ATOM 1542 C CA  . ASP A 1 193 ? 0.276   -25.839 13.146  1.00 86.87 193 A 1 
ATOM 1543 C C   . ASP A 1 193 ? 1.125   -24.819 12.365  1.00 85.34 193 A 1 
ATOM 1544 O O   . ASP A 1 193 ? 2.201   -25.171 11.880  1.00 82.59 193 A 1 
ATOM 1545 C CB  . ASP A 1 193 ? -0.206  -26.953 12.198  1.00 86.06 193 A 1 
ATOM 1546 C CG  . ASP A 1 193 ? -0.710  -28.231 12.886  1.00 84.10 193 A 1 
ATOM 1547 O OD1 . ASP A 1 193 ? -0.500  -28.400 14.108  1.00 80.70 193 A 1 
ATOM 1548 O OD2 . ASP A 1 193 ? -1.272  -29.084 12.153  1.00 80.87 193 A 1 
ATOM 1549 N N   . MET A 1 194 ? 0.670   -23.569 12.215  1.00 81.34 194 A 1 
ATOM 1550 C CA  . MET A 1 194 ? 1.475   -22.527 11.575  1.00 79.85 194 A 1 
ATOM 1551 C C   . MET A 1 194 ? 2.747   -22.273 12.384  1.00 78.35 194 A 1 
ATOM 1552 O O   . MET A 1 194 ? 2.681   -21.914 13.568  1.00 75.78 194 A 1 
ATOM 1553 C CB  . MET A 1 194 ? 0.698   -21.212 11.415  1.00 79.91 194 A 1 
ATOM 1554 C CG  . MET A 1 194 ? -0.423  -21.296 10.383  1.00 76.73 194 A 1 
ATOM 1555 S SD  . MET A 1 194 ? -1.288  -19.717 10.153  1.00 76.71 194 A 1 
ATOM 1556 C CE  . MET A 1 194 ? -2.399  -20.178 8.812   1.00 68.26 194 A 1 
ATOM 1557 N N   . ASP A 1 195 ? 3.905   -22.404 11.730  1.00 76.87 195 A 1 
ATOM 1558 C CA  . ASP A 1 195 ? 5.172   -21.957 12.301  1.00 74.92 195 A 1 
ATOM 1559 C C   . ASP A 1 195 ? 5.258   -20.435 12.190  1.00 73.66 195 A 1 
ATOM 1560 O O   . ASP A 1 195 ? 5.613   -19.872 11.153  1.00 68.86 195 A 1 
ATOM 1561 C CB  . ASP A 1 195 ? 6.364   -22.668 11.648  1.00 71.63 195 A 1 
ATOM 1562 C CG  . ASP A 1 195 ? 7.682   -22.366 12.375  1.00 65.75 195 A 1 
ATOM 1563 O OD1 . ASP A 1 195 ? 7.640   -21.670 13.419  1.00 60.99 195 A 1 
ATOM 1564 O OD2 . ASP A 1 195 ? 8.725   -22.866 11.900  1.00 59.28 195 A 1 
ATOM 1565 N N   . LEU A 1 196 ? 4.874   -19.772 13.278  1.00 69.79 196 A 1 
ATOM 1566 C CA  . LEU A 1 196 ? 4.937   -18.321 13.421  1.00 66.98 196 A 1 
ATOM 1567 C C   . LEU A 1 196 ? 6.175   -17.902 14.238  1.00 64.13 196 A 1 
ATOM 1568 O O   . LEU A 1 196 ? 6.297   -16.742 14.604  1.00 59.27 196 A 1 
ATOM 1569 C CB  . LEU A 1 196 ? 3.589   -17.808 13.967  1.00 66.21 196 A 1 
ATOM 1570 C CG  . LEU A 1 196 ? 2.369   -18.137 13.071  1.00 65.69 196 A 1 
ATOM 1571 C CD1 . LEU A 1 196 ? 1.071   -17.744 13.761  1.00 65.09 196 A 1 
ATOM 1572 C CD2 . LEU A 1 196 ? 2.414   -17.417 11.720  1.00 64.78 196 A 1 
ATOM 1573 N N   . GLY A 1 197 ? 7.119   -18.826 14.509  1.00 60.41 197 A 1 
ATOM 1574 C CA  . GLY A 1 197 ? 8.333   -18.582 15.292  1.00 58.89 197 A 1 
ATOM 1575 C C   . GLY A 1 197 ? 8.099   -18.516 16.811  1.00 58.69 197 A 1 
ATOM 1576 O O   . GLY A 1 197 ? 7.004   -18.783 17.302  1.00 54.61 197 A 1 
ATOM 1577 N N   . ASN A 1 198 ? 9.135   -18.174 17.581  1.00 47.76 198 A 1 
ATOM 1578 C CA  . ASN A 1 198 ? 9.041   -17.946 19.033  1.00 48.26 198 A 1 
ATOM 1579 C C   . ASN A 1 198 ? 8.693   -16.480 19.332  1.00 48.87 198 A 1 
ATOM 1580 O O   . ASN A 1 198 ? 9.357   -15.581 18.817  1.00 46.33 198 A 1 
ATOM 1581 C CB  . ASN A 1 198 ? 10.365  -18.333 19.725  1.00 44.01 198 A 1 
ATOM 1582 C CG  . ASN A 1 198 ? 10.454  -19.796 20.126  1.00 40.20 198 A 1 
ATOM 1583 O OD1 . ASN A 1 198 ? 9.482   -20.504 20.262  1.00 36.82 198 A 1 
ATOM 1584 N ND2 . ASN A 1 198 ? 11.642  -20.287 20.389  1.00 36.48 198 A 1 
ATOM 1585 N N   . PHE A 1 199 ? 7.740   -16.238 20.244  1.00 44.69 199 A 1 
ATOM 1586 C CA  . PHE A 1 199 ? 7.207   -14.916 20.625  1.00 43.31 199 A 1 
ATOM 1587 C C   . PHE A 1 199 ? 8.278   -13.892 21.081  1.00 44.00 199 A 1 
ATOM 1588 O O   . PHE A 1 199 ? 7.998   -12.708 21.215  1.00 41.20 199 A 1 
ATOM 1589 C CB  . PHE A 1 199 ? 6.147   -15.123 21.730  1.00 38.55 199 A 1 
ATOM 1590 C CG  . PHE A 1 199 ? 4.955   -14.188 21.628  1.00 36.42 199 A 1 
ATOM 1591 C CD1 . PHE A 1 199 ? 4.945   -12.958 22.304  1.00 35.32 199 A 1 
ATOM 1592 C CD2 . PHE A 1 199 ? 3.859   -14.546 20.820  1.00 35.43 199 A 1 
ATOM 1593 C CE1 . PHE A 1 199 ? 3.862   -12.075 22.151  1.00 34.34 199 A 1 
ATOM 1594 C CE2 . PHE A 1 199 ? 2.778   -13.665 20.665  1.00 36.45 199 A 1 
ATOM 1595 C CZ  . PHE A 1 199 ? 2.783   -12.423 21.324  1.00 37.52 199 A 1 
ATOM 1596 N N   . GLN A 1 200 ? 9.500   -14.335 21.325  1.00 41.37 200 A 1 
ATOM 1597 C CA  . GLN A 1 200 ? 10.566  -13.518 21.902  1.00 41.56 200 A 1 
ATOM 1598 C C   . GLN A 1 200 ? 11.347  -12.668 20.891  1.00 43.11 200 A 1 
ATOM 1599 O O   . GLN A 1 200 ? 11.804  -11.602 21.287  1.00 41.33 200 A 1 
ATOM 1600 C CB  . GLN A 1 200 ? 11.471  -14.398 22.771  1.00 37.62 200 A 1 
ATOM 1601 C CG  . GLN A 1 200 ? 10.696  -14.904 24.005  1.00 33.99 200 A 1 
ATOM 1602 C CD  . GLN A 1 200 ? 11.558  -15.631 25.032  1.00 30.07 200 A 1 
ATOM 1603 O OE1 . GLN A 1 200 ? 12.694  -16.007 24.817  1.00 28.99 200 A 1 
ATOM 1604 N NE2 . GLN A 1 200 ? 11.035  -15.860 26.219  1.00 29.90 200 A 1 
ATOM 1605 N N   . ASP A 1 201 ? 11.464  -13.068 19.614  1.00 38.88 201 A 1 
ATOM 1606 C CA  . ASP A 1 201 ? 12.397  -12.373 18.705  1.00 38.85 201 A 1 
ATOM 1607 C C   . ASP A 1 201 ? 11.866  -12.002 17.298  1.00 39.96 201 A 1 
ATOM 1608 O O   . ASP A 1 201 ? 12.476  -11.151 16.660  1.00 37.47 201 A 1 
ATOM 1609 C CB  . ASP A 1 201 ? 13.718  -13.172 18.627  1.00 34.73 201 A 1 
ATOM 1610 C CG  . ASP A 1 201 ? 14.541  -13.156 19.926  1.00 31.54 201 A 1 
ATOM 1611 O OD1 . ASP A 1 201 ? 14.687  -12.070 20.524  1.00 28.84 201 A 1 
ATOM 1612 O OD2 . ASP A 1 201 ? 15.073  -14.229 20.290  1.00 28.37 201 A 1 
ATOM 1613 N N   . ASN A 1 202 ? 10.758  -12.591 16.777  1.00 39.27 202 A 1 
ATOM 1614 C CA  . ASN A 1 202 ? 10.272  -12.294 15.403  1.00 39.83 202 A 1 
ATOM 1615 C C   . ASN A 1 202 ? 8.759   -12.534 15.142  1.00 41.14 202 A 1 
ATOM 1616 O O   . ASN A 1 202 ? 8.321   -12.409 13.996  1.00 39.07 202 A 1 
ATOM 1617 C CB  . ASN A 1 202 ? 11.113  -13.101 14.384  1.00 35.42 202 A 1 
ATOM 1618 C CG  . ASN A 1 202 ? 12.486  -12.517 14.080  1.00 32.02 202 A 1 
ATOM 1619 O OD1 . ASN A 1 202 ? 12.662  -11.358 13.747  1.00 29.21 202 A 1 
ATOM 1620 N ND2 . ASN A 1 202 ? 13.518  -13.321 14.120  1.00 28.69 202 A 1 
ATOM 1621 N N   . ASN A 1 203 ? 7.929   -12.872 16.134  1.00 37.91 203 A 1 
ATOM 1622 C CA  . ASN A 1 203 ? 6.542   -13.317 15.891  1.00 38.55 203 A 1 
ATOM 1623 C C   . ASN A 1 203 ? 5.587   -12.240 15.388  1.00 39.35 203 A 1 
ATOM 1624 O O   . ASN A 1 203 ? 4.679   -12.544 14.616  1.00 38.39 203 A 1 
ATOM 1625 C CB  . ASN A 1 203 ? 5.944   -13.920 17.173  1.00 35.72 203 A 1 
ATOM 1626 C CG  . ASN A 1 203 ? 6.257   -15.386 17.296  1.00 32.56 203 A 1 
ATOM 1627 O OD1 . ASN A 1 203 ? 7.101   -15.910 16.602  1.00 30.90 203 A 1 
ATOM 1628 N ND2 . ASN A 1 203 ? 5.576   -16.075 18.181  1.00 30.00 203 A 1 
ATOM 1629 N N   . ILE A 1 204 ? 5.776   -10.997 15.820  1.00 43.26 204 A 1 
ATOM 1630 C CA  . ILE A 1 204 ? 4.911   -9.878  15.421  1.00 42.98 204 A 1 
ATOM 1631 C C   . ILE A 1 204 ? 4.955   -9.702  13.900  1.00 47.21 204 A 1 
ATOM 1632 O O   . ILE A 1 204 ? 3.921   -9.552  13.252  1.00 45.07 204 A 1 
ATOM 1633 C CB  . ILE A 1 204 ? 5.347   -8.602  16.177  1.00 37.52 204 A 1 
ATOM 1634 C CG1 . ILE A 1 204 ? 5.178   -8.792  17.704  1.00 33.70 204 A 1 
ATOM 1635 C CG2 . ILE A 1 204 ? 4.550   -7.390  15.686  1.00 33.72 204 A 1 
ATOM 1636 C CD1 . ILE A 1 204 ? 5.952   -7.755  18.522  1.00 30.74 204 A 1 
ATOM 1637 N N   . ASP A 1 205 ? 6.154   -9.831  13.315  1.00 49.38 205 A 1 
ATOM 1638 C CA  . ASP A 1 205 ? 6.338   -9.823  11.867  1.00 52.81 205 A 1 
ATOM 1639 C C   . ASP A 1 205 ? 5.632   -11.013 11.195  1.00 58.04 205 A 1 
ATOM 1640 O O   . ASP A 1 205 ? 5.081   -10.850 10.112  1.00 56.45 205 A 1 
ATOM 1641 C CB  . ASP A 1 205 ? 7.841   -9.834  11.519  1.00 47.32 205 A 1 
ATOM 1642 C CG  . ASP A 1 205 ? 8.576   -8.496  11.701  1.00 41.85 205 A 1 
ATOM 1643 O OD1 . ASP A 1 205 ? 7.915   -7.474  11.984  1.00 38.72 205 A 1 
ATOM 1644 O OD2 . ASP A 1 205 ? 9.811   -8.493  11.453  1.00 38.73 205 A 1 
ATOM 1645 N N   . ALA A 1 206 ? 5.593   -12.194 11.817  1.00 54.43 206 A 1 
ATOM 1646 C CA  . ALA A 1 206 ? 5.006   -13.387 11.210  1.00 57.02 206 A 1 
ATOM 1647 C C   . ALA A 1 206 ? 3.465   -13.371 11.194  1.00 59.99 206 A 1 
ATOM 1648 O O   . ALA A 1 206 ? 2.865   -13.691 10.168  1.00 59.39 206 A 1 
ATOM 1649 C CB  . ALA A 1 206 ? 5.556   -14.615 11.931  1.00 55.28 206 A 1 
ATOM 1650 N N   . PHE A 1 207 ? 2.814   -12.948 12.285  1.00 61.16 207 A 1 
ATOM 1651 C CA  . PHE A 1 207 ? 1.361   -12.726 12.300  1.00 63.60 207 A 1 
ATOM 1652 C C   . PHE A 1 207 ? 0.957   -11.593 11.349  1.00 65.39 207 A 1 
ATOM 1653 O O   . PHE A 1 207 ? 0.004   -11.738 10.582  1.00 62.98 207 A 1 
ATOM 1654 C CB  . PHE A 1 207 ? 0.890   -12.417 13.726  1.00 62.49 207 A 1 
ATOM 1655 C CG  . PHE A 1 207 ? 0.697   -13.626 14.616  1.00 60.85 207 A 1 
ATOM 1656 C CD1 . PHE A 1 207 ? -0.463  -14.410 14.479  1.00 57.16 207 A 1 
ATOM 1657 C CD2 . PHE A 1 207 ? 1.629   -13.938 15.620  1.00 56.85 207 A 1 
ATOM 1658 C CE1 . PHE A 1 207 ? -0.687  -15.499 15.342  1.00 51.84 207 A 1 
ATOM 1659 C CE2 . PHE A 1 207 ? 1.405   -15.026 16.482  1.00 51.91 207 A 1 
ATOM 1660 C CZ  . PHE A 1 207 ? 0.243   -15.805 16.346  1.00 55.40 207 A 1 
ATOM 1661 N N   . GLY A 1 208 ? 1.708   -10.501 11.342  1.00 62.87 208 A 1 
ATOM 1662 C CA  . GLY A 1 208 ? 1.506   -9.396  10.410  1.00 64.28 208 A 1 
ATOM 1663 C C   . GLY A 1 208 ? 1.709   -9.806  8.947   1.00 67.24 208 A 1 
ATOM 1664 O O   . GLY A 1 208 ? 0.879   -9.486  8.100   1.00 66.72 208 A 1 
ATOM 1665 N N   . ASP A 1 209 ? 2.750   -10.576 8.635   1.00 63.32 209 A 1 
ATOM 1666 C CA  . ASP A 1 209 ? 3.009   -11.097 7.287   1.00 66.19 209 A 1 
ATOM 1667 C C   . ASP A 1 209 ? 1.911   -12.082 6.840   1.00 68.82 209 A 1 
ATOM 1668 O O   . ASP A 1 209 ? 1.503   -12.055 5.678   1.00 68.76 209 A 1 
ATOM 1669 C CB  . ASP A 1 209 ? 4.403   -11.763 7.216   1.00 63.07 209 A 1 
ATOM 1670 C CG  . ASP A 1 209 ? 5.596   -10.812 6.977   1.00 57.84 209 A 1 
ATOM 1671 O OD1 . ASP A 1 209 ? 5.402   -9.609  6.696   1.00 54.53 209 A 1 
ATOM 1672 O OD2 . ASP A 1 209 ? 6.745   -11.309 6.842   1.00 53.48 209 A 1 
ATOM 1673 N N   . ALA A 1 210 ? 1.378   -12.920 7.750   1.00 65.53 210 A 1 
ATOM 1674 C CA  . ALA A 1 210 ? 0.243   -13.801 7.463   1.00 67.22 210 A 1 
ATOM 1675 C C   . ALA A 1 210 ? -1.020  -13.008 7.112   1.00 69.34 210 A 1 
ATOM 1676 O O   . ALA A 1 210 ? -1.706  -13.319 6.134   1.00 69.17 210 A 1 
ATOM 1677 C CB  . ALA A 1 210 ? -0.012  -14.717 8.673   1.00 65.87 210 A 1 
ATOM 1678 N N   . TYR A 1 211 ? -1.293  -11.956 7.882   1.00 68.61 211 A 1 
ATOM 1679 C CA  . TYR A 1 211 ? -2.390  -11.033 7.621   1.00 70.13 211 A 1 
ATOM 1680 C C   . TYR A 1 211 ? -2.248  -10.358 6.251   1.00 73.04 211 A 1 
ATOM 1681 O O   . TYR A 1 211 ? -3.159  -10.429 5.424   1.00 71.70 211 A 1 
ATOM 1682 C CB  . TYR A 1 211 ? -2.450  -10.000 8.754   1.00 67.20 211 A 1 
ATOM 1683 C CG  . TYR A 1 211 ? -3.552  -8.984  8.574   1.00 63.92 211 A 1 
ATOM 1684 C CD1 . TYR A 1 211 ? -3.370  -7.879  7.722   1.00 59.33 211 A 1 
ATOM 1685 C CD2 . TYR A 1 211 ? -4.782  -9.172  9.224   1.00 58.42 211 A 1 
ATOM 1686 C CE1 . TYR A 1 211 ? -4.432  -6.990  7.493   1.00 53.05 211 A 1 
ATOM 1687 C CE2 . TYR A 1 211 ? -5.844  -8.286  9.002   1.00 52.54 211 A 1 
ATOM 1688 C CZ  . TYR A 1 211 ? -5.675  -7.202  8.123   1.00 54.02 211 A 1 
ATOM 1689 O OH  . TYR A 1 211 ? -6.717  -6.380  7.874   1.00 53.99 211 A 1 
ATOM 1690 N N   . GLU A 1 212 ? -1.092  -9.749  5.978   1.00 71.62 212 A 1 
ATOM 1691 C CA  . GLU A 1 212 ? -0.827  -9.043  4.718   1.00 73.11 212 A 1 
ATOM 1692 C C   . GLU A 1 212 ? -0.933  -9.978  3.507   1.00 74.52 212 A 1 
ATOM 1693 O O   . GLU A 1 212 ? -1.516  -9.614  2.486   1.00 73.43 212 A 1 
ATOM 1694 C CB  . GLU A 1 212 ? 0.571   -8.403  4.760   1.00 70.89 212 A 1 
ATOM 1695 C CG  . GLU A 1 212 ? 0.670   -7.187  5.701   1.00 64.86 212 A 1 
ATOM 1696 C CD  . GLU A 1 212 ? -0.178  -5.986  5.281   1.00 62.43 212 A 1 
ATOM 1697 O OE1 . GLU A 1 212 ? -0.463  -5.147  6.158   1.00 55.52 212 A 1 
ATOM 1698 O OE2 . GLU A 1 212 ? -0.480  -5.863  4.067   1.00 54.49 212 A 1 
ATOM 1699 N N   . PHE A 1 213 ? -0.438  -11.209 3.626   1.00 67.59 213 A 1 
ATOM 1700 C CA  . PHE A 1 213 ? -0.567  -12.211 2.573   1.00 69.22 213 A 1 
ATOM 1701 C C   . PHE A 1 213 ? -2.030  -12.580 2.296   1.00 71.57 213 A 1 
ATOM 1702 O O   . PHE A 1 213 ? -2.440  -12.637 1.134   1.00 70.64 213 A 1 
ATOM 1703 C CB  . PHE A 1 213 ? 0.237   -13.459 2.940   1.00 66.83 213 A 1 
ATOM 1704 C CG  . PHE A 1 213 ? 0.098   -14.548 1.894   1.00 62.52 213 A 1 
ATOM 1705 C CD1 . PHE A 1 213 ? -0.726  -15.663 2.136   1.00 56.99 213 A 1 
ATOM 1706 C CD2 . PHE A 1 213 ? 0.748   -14.418 0.653   1.00 56.67 213 A 1 
ATOM 1707 C CE1 . PHE A 1 213 ? -0.869  -16.659 1.151   1.00 50.52 213 A 1 
ATOM 1708 C CE2 . PHE A 1 213 ? 0.600   -15.412 -0.330  1.00 52.50 213 A 1 
ATOM 1709 C CZ  . PHE A 1 213 ? -0.202  -16.537 -0.077  1.00 53.41 213 A 1 
ATOM 1710 N N   . LEU A 1 214 ? -2.836  -12.790 3.342   1.00 70.16 214 A 1 
ATOM 1711 C CA  . LEU A 1 214 ? -4.265  -13.074 3.200   1.00 70.38 214 A 1 
ATOM 1712 C C   . LEU A 1 214 ? -5.007  -11.919 2.524   1.00 69.99 214 A 1 
ATOM 1713 O O   . LEU A 1 214 ? -5.827  -12.151 1.633   1.00 69.71 214 A 1 
ATOM 1714 C CB  . LEU A 1 214 ? -4.866  -13.360 4.588   1.00 70.24 214 A 1 
ATOM 1715 C CG  . LEU A 1 214 ? -4.555  -14.766 5.118   1.00 65.70 214 A 1 
ATOM 1716 C CD1 . LEU A 1 214 ? -4.883  -14.842 6.602   1.00 62.41 214 A 1 
ATOM 1717 C CD2 . LEU A 1 214 ? -5.394  -15.818 4.389   1.00 62.06 214 A 1 
ATOM 1718 N N   . MET A 1 215 ? -4.691  -10.684 2.900   1.00 70.77 215 A 1 
ATOM 1719 C CA  . MET A 1 215 ? -5.274  -9.486  2.292   1.00 71.09 215 A 1 
ATOM 1720 C C   . MET A 1 215 ? -4.878  -9.343  0.821   1.00 70.57 215 A 1 
ATOM 1721 O O   . MET A 1 215 ? -5.740  -9.107  -0.030  1.00 68.64 215 A 1 
ATOM 1722 C CB  . MET A 1 215 ? -4.872  -8.241  3.099   1.00 69.38 215 A 1 
ATOM 1723 C CG  . MET A 1 215 ? -5.554  -8.194  4.470   1.00 66.02 215 A 1 
ATOM 1724 S SD  . MET A 1 215 ? -7.370  -8.256  4.457   1.00 64.01 215 A 1 
ATOM 1725 C CE  . MET A 1 215 ? -7.737  -6.715  3.582   1.00 56.30 215 A 1 
ATOM 1726 N N   . GLN A 1 216 ? -3.604  -9.569  0.487   1.00 72.04 216 A 1 
ATOM 1727 C CA  . GLN A 1 216 ? -3.120  -9.551  -0.894  1.00 71.83 216 A 1 
ATOM 1728 C C   . GLN A 1 216 ? -3.758  -10.661 -1.741  1.00 69.77 216 A 1 
ATOM 1729 O O   . GLN A 1 216 ? -4.209  -10.404 -2.861  1.00 67.72 216 A 1 
ATOM 1730 C CB  . GLN A 1 216 ? -1.592  -9.662  -0.885  1.00 72.37 216 A 1 
ATOM 1731 C CG  . GLN A 1 216 ? -1.003  -9.516  -2.297  1.00 68.10 216 A 1 
ATOM 1732 C CD  . GLN A 1 216 ? 0.519   -9.551  -2.323  1.00 66.46 216 A 1 
ATOM 1733 O OE1 . GLN A 1 216 ? 1.205   -9.774  -1.346  1.00 61.65 216 A 1 
ATOM 1734 N NE2 . GLN A 1 216 ? 1.123   -9.332  -3.470  1.00 58.29 216 A 1 
ATOM 1735 N N   . MET A 1 217 ? -3.837  -11.884 -1.206  1.00 66.73 217 A 1 
ATOM 1736 C CA  . MET A 1 217 ? -4.474  -13.024 -1.871  1.00 66.89 217 A 1 
ATOM 1737 C C   . MET A 1 217 ? -5.958  -12.750 -2.144  1.00 66.78 217 A 1 
ATOM 1738 O O   . MET A 1 217 ? -6.467  -13.081 -3.216  1.00 66.84 217 A 1 
ATOM 1739 C CB  . MET A 1 217 ? -4.300  -14.275 -0.992  1.00 65.79 217 A 1 
ATOM 1740 C CG  . MET A 1 217 ? -4.889  -15.531 -1.641  1.00 59.62 217 A 1 
ATOM 1741 S SD  . MET A 1 217 ? -4.862  -17.017 -0.609  1.00 56.52 217 A 1 
ATOM 1742 C CE  . MET A 1 217 ? -6.091  -16.575 0.645   1.00 50.52 217 A 1 
ATOM 1743 N N   . TYR A 1 218 ? -6.654  -12.125 -1.199  1.00 67.12 218 A 1 
ATOM 1744 C CA  . TYR A 1 218 ? -8.034  -11.704 -1.405  1.00 65.12 218 A 1 
ATOM 1745 C C   . TYR A 1 218 ? -8.135  -10.633 -2.498  1.00 63.56 218 A 1 
ATOM 1746 O O   . TYR A 1 218 ? -8.880  -10.816 -3.460  1.00 60.72 218 A 1 
ATOM 1747 C CB  . TYR A 1 218 ? -8.638  -11.233 -0.077  1.00 63.01 218 A 1 
ATOM 1748 C CG  . TYR A 1 218 ? -10.049 -10.716 -0.250  1.00 57.76 218 A 1 
ATOM 1749 C CD1 . TYR A 1 218 ? -10.284 -9.329  -0.330  1.00 53.02 218 A 1 
ATOM 1750 C CD2 . TYR A 1 218 ? -11.118 -11.620 -0.407  1.00 52.00 218 A 1 
ATOM 1751 C CE1 . TYR A 1 218 ? -11.584 -8.850  -0.560  1.00 46.56 218 A 1 
ATOM 1752 C CE2 . TYR A 1 218 ? -12.420 -11.143 -0.642  1.00 46.40 218 A 1 
ATOM 1753 C CZ  . TYR A 1 218 ? -12.654 -9.754  -0.720  1.00 46.03 218 A 1 
ATOM 1754 O OH  . TYR A 1 218 ? -13.905 -9.287  -0.956  1.00 44.52 218 A 1 
ATOM 1755 N N   . ALA A 1 219 ? -7.337  -9.564  -2.402  1.00 65.11 219 A 1 
ATOM 1756 C CA  . ALA A 1 219 ? -7.347  -8.466  -3.369  1.00 63.67 219 A 1 
ATOM 1757 C C   . ALA A 1 219 ? -7.032  -8.931  -4.802  1.00 61.84 219 A 1 
ATOM 1758 O O   . ALA A 1 219 ? -7.661  -8.469  -5.754  1.00 60.26 219 A 1 
ATOM 1759 C CB  . ALA A 1 219 ? -6.348  -7.405  -2.895  1.00 62.82 219 A 1 
ATOM 1760 N N   . SER A 1 220 ? -6.117  -9.886  -4.963  1.00 65.49 220 A 1 
ATOM 1761 C CA  . SER A 1 220 ? -5.773  -10.444 -6.276  1.00 63.26 220 A 1 
ATOM 1762 C C   . SER A 1 220 ? -6.901  -11.275 -6.898  1.00 60.74 220 A 1 
ATOM 1763 O O   . SER A 1 220 ? -7.010  -11.331 -8.122  1.00 58.83 220 A 1 
ATOM 1764 C CB  . SER A 1 220 ? -4.484  -11.270 -6.190  1.00 62.79 220 A 1 
ATOM 1765 O OG  . SER A 1 220 ? -4.635  -12.417 -5.383  1.00 56.59 220 A 1 
ATOM 1766 N N   . ASN A 1 221 ? -7.759  -11.889 -6.074  1.00 60.37 221 A 1 
ATOM 1767 C CA  . ASN A 1 221 ? -8.853  -12.754 -6.523  1.00 59.75 221 A 1 
ATOM 1768 C C   . ASN A 1 221 ? -10.216 -12.041 -6.612  1.00 57.13 221 A 1 
ATOM 1769 O O   . ASN A 1 221 ? -11.097 -12.497 -7.338  1.00 53.96 221 A 1 
ATOM 1770 C CB  . ASN A 1 221 ? -8.918  -13.972 -5.586  1.00 57.89 221 A 1 
ATOM 1771 C CG  . ASN A 1 221 ? -7.757  -14.932 -5.780  1.00 53.40 221 A 1 
ATOM 1772 O OD1 . ASN A 1 221 ? -7.330  -15.231 -6.880  1.00 50.32 221 A 1 
ATOM 1773 N ND2 . ASN A 1 221 ? -7.225  -15.480 -4.716  1.00 49.82 221 A 1 
ATOM 1774 N N   . ALA A 1 222 ? -10.395 -10.920 -5.901  1.00 55.24 222 A 1 
ATOM 1775 C CA  . ALA A 1 222 ? -11.671 -10.195 -5.810  1.00 52.26 222 A 1 
ATOM 1776 C C   . ALA A 1 222 ? -12.030 -9.364  -7.062  1.00 50.01 222 A 1 
ATOM 1777 O O   . ALA A 1 222 ? -13.110 -8.775  -7.133  1.00 46.61 222 A 1 
ATOM 1778 C CB  . ALA A 1 222 ? -11.629 -9.347  -4.538  1.00 49.63 222 A 1 
ATOM 1779 N N   . GLY A 1 223 ? -11.146 -9.297  -8.064  1.00 49.11 223 A 1 
ATOM 1780 C CA  . GLY A 1 223 ? -11.357 -8.509  -9.279  1.00 47.95 223 A 1 
ATOM 1781 C C   . GLY A 1 223 ? -11.477 -7.002  -8.996  1.00 48.04 223 A 1 
ATOM 1782 O O   . GLY A 1 223 ? -10.908 -6.489  -8.036  1.00 45.27 223 A 1 
ATOM 1783 N N   . LYS A 1 224 ? -12.220 -6.271  -9.844  1.00 43.13 224 A 1 
ATOM 1784 C CA  . LYS A 1 224 ? -12.338 -4.801  -9.747  1.00 43.00 224 A 1 
ATOM 1785 C C   . LYS A 1 224 ? -12.934 -4.313  -8.424  1.00 44.29 224 A 1 
ATOM 1786 O O   . LYS A 1 224 ? -12.455 -3.331  -7.883  1.00 42.78 224 A 1 
ATOM 1787 C CB  . LYS A 1 224 ? -13.149 -4.236  -10.926 1.00 39.09 224 A 1 
ATOM 1788 C CG  . LYS A 1 224 ? -12.361 -4.278  -12.243 1.00 35.18 224 A 1 
ATOM 1789 C CD  . LYS A 1 224 ? -13.126 -3.529  -13.339 1.00 33.48 224 A 1 
ATOM 1790 C CE  . LYS A 1 224 ? -12.306 -3.489  -14.624 1.00 29.68 224 A 1 
ATOM 1791 N NZ  . LYS A 1 224 ? -12.977 -2.651  -15.654 1.00 26.45 224 A 1 
ATOM 1792 N N   . SER A 1 225 ? -13.939 -5.008  -7.888  1.00 45.93 225 A 1 
ATOM 1793 C CA  . SER A 1 225 ? -14.681 -4.551  -6.706  1.00 46.37 225 A 1 
ATOM 1794 C C   . SER A 1 225 ? -13.919 -4.669  -5.383  1.00 46.62 225 A 1 
ATOM 1795 O O   . SER A 1 225 ? -14.245 -3.956  -4.445  1.00 43.58 225 A 1 
ATOM 1796 C CB  . SER A 1 225 ? -16.008 -5.312  -6.607  1.00 42.43 225 A 1 
ATOM 1797 O OG  . SER A 1 225 ? -15.798 -6.712  -6.651  1.00 38.49 225 A 1 
ATOM 1798 N N   . GLY A 1 226 ? -12.919 -5.549  -5.286  1.00 45.65 226 A 1 
ATOM 1799 C CA  . GLY A 1 226 ? -12.118 -5.715  -4.064  1.00 44.05 226 A 1 
ATOM 1800 C C   . GLY A 1 226 ? -10.677 -5.212  -4.187  1.00 44.94 226 A 1 
ATOM 1801 O O   . GLY A 1 226 ? -10.045 -4.903  -3.181  1.00 43.01 226 A 1 
ATOM 1802 N N   . GLY A 1 227 ? -10.143 -5.116  -5.408  1.00 43.26 227 A 1 
ATOM 1803 C CA  . GLY A 1 227 ? -8.750  -4.734  -5.643  1.00 42.71 227 A 1 
ATOM 1804 C C   . GLY A 1 227 ? -8.470  -3.230  -5.563  1.00 45.43 227 A 1 
ATOM 1805 O O   . GLY A 1 227 ? -7.350  -2.851  -5.235  1.00 43.88 227 A 1 
ATOM 1806 N N   . GLU A 1 228 ? -9.457  -2.371  -5.826  1.00 44.74 228 A 1 
ATOM 1807 C CA  . GLU A 1 228 ? -9.290  -0.906  -5.787  1.00 46.55 228 A 1 
ATOM 1808 C C   . GLU A 1 228 ? -9.033  -0.356  -4.369  1.00 50.02 228 A 1 
ATOM 1809 O O   . GLU A 1 228 ? -8.454  0.717   -4.227  1.00 48.47 228 A 1 
ATOM 1810 C CB  . GLU A 1 228 ? -10.521 -0.227  -6.425  1.00 43.24 228 A 1 
ATOM 1811 C CG  . GLU A 1 228 ? -10.525 -0.370  -7.958  1.00 38.32 228 A 1 
ATOM 1812 C CD  . GLU A 1 228 ? -11.787 0.177   -8.656  1.00 35.59 228 A 1 
ATOM 1813 O OE1 . GLU A 1 228 ? -11.928 -0.101  -9.876  1.00 33.00 228 A 1 
ATOM 1814 O OE2 . GLU A 1 228 ? -12.614 0.850   -8.010  1.00 34.04 228 A 1 
ATOM 1815 N N   . PHE A 1 229 ? -9.407  -1.100  -3.325  1.00 57.58 229 A 1 
ATOM 1816 C CA  . PHE A 1 229 ? -9.271  -0.693  -1.918  1.00 58.87 229 A 1 
ATOM 1817 C C   . PHE A 1 229 ? -7.995  -1.214  -1.240  1.00 63.31 229 A 1 
ATOM 1818 O O   . PHE A 1 229 ? -7.729  -0.887  -0.082  1.00 59.50 229 A 1 
ATOM 1819 C CB  . PHE A 1 229 ? -10.519 -1.151  -1.156  1.00 52.64 229 A 1 
ATOM 1820 C CG  . PHE A 1 229 ? -11.815 -0.629  -1.746  1.00 47.52 229 A 1 
ATOM 1821 C CD1 . PHE A 1 229 ? -12.197 0.709   -1.536  1.00 42.58 229 A 1 
ATOM 1822 C CD2 . PHE A 1 229 ? -12.628 -1.467  -2.528  1.00 41.53 229 A 1 
ATOM 1823 C CE1 . PHE A 1 229 ? -13.385 1.204   -2.099  1.00 35.51 229 A 1 
ATOM 1824 C CE2 . PHE A 1 229 ? -13.819 -0.971  -3.095  1.00 36.14 229 A 1 
ATOM 1825 C CZ  . PHE A 1 229 ? -14.198 0.364   -2.879  1.00 35.22 229 A 1 
ATOM 1826 N N   . TYR A 1 230 ? -7.215  -2.034  -1.936  1.00 71.00 230 A 1 
ATOM 1827 C CA  . TYR A 1 230 ? -5.959  -2.555  -1.408  1.00 74.58 230 A 1 
ATOM 1828 C C   . TYR A 1 230 ? -4.780  -1.745  -1.950  1.00 77.41 230 A 1 
ATOM 1829 O O   . TYR A 1 230 ? -4.556  -1.692  -3.163  1.00 75.90 230 A 1 
ATOM 1830 C CB  . TYR A 1 230 ? -5.828  -4.046  -1.734  1.00 71.58 230 A 1 
ATOM 1831 C CG  . TYR A 1 230 ? -4.538  -4.656  -1.219  1.00 67.13 230 A 1 
ATOM 1832 C CD1 . TYR A 1 230 ? -3.430  -4.802  -2.078  1.00 62.23 230 A 1 
ATOM 1833 C CD2 . TYR A 1 230 ? -4.429  -5.046  0.131   1.00 59.34 230 A 1 
ATOM 1834 C CE1 . TYR A 1 230 ? -2.225  -5.345  -1.594  1.00 53.26 230 A 1 
ATOM 1835 C CE2 . TYR A 1 230 ? -3.222  -5.588  0.621   1.00 54.53 230 A 1 
ATOM 1836 C CZ  . TYR A 1 230 ? -2.121  -5.741  -0.246  1.00 54.92 230 A 1 
ATOM 1837 O OH  . TYR A 1 230 ? -0.953  -6.273  0.215   1.00 53.68 230 A 1 
ATOM 1838 N N   . THR A 1 231 ? -3.999  -1.150  -1.050  1.00 81.73 231 A 1 
ATOM 1839 C CA  . THR A 1 231 ? -2.758  -0.456  -1.415  1.00 84.14 231 A 1 
ATOM 1840 C C   . THR A 1 231 ? -1.623  -1.476  -1.522  1.00 84.51 231 A 1 
ATOM 1841 O O   . THR A 1 231 ? -1.312  -2.128  -0.520  1.00 84.03 231 A 1 
ATOM 1842 C CB  . THR A 1 231 ? -2.395  0.634   -0.397  1.00 84.41 231 A 1 
ATOM 1843 O OG1 . THR A 1 231 ? -3.510  1.451   -0.145  1.00 80.03 231 A 1 
ATOM 1844 C CG2 . THR A 1 231 ? -1.285  1.541   -0.920  1.00 80.83 231 A 1 
ATOM 1845 N N   . PRO A 1 232 ? -0.968  -1.626  -2.689  1.00 85.78 232 A 1 
ATOM 1846 C CA  . PRO A 1 232 ? 0.206   -2.484  -2.819  1.00 86.75 232 A 1 
ATOM 1847 C C   . PRO A 1 232 ? 1.282   -2.130  -1.786  1.00 88.27 232 A 1 
ATOM 1848 O O   . PRO A 1 232 ? 1.498   -0.954  -1.484  1.00 88.16 232 A 1 
ATOM 1849 C CB  . PRO A 1 232 ? 0.707   -2.293  -4.253  1.00 85.09 232 A 1 
ATOM 1850 C CG  . PRO A 1 232 ? -0.549  -1.864  -5.007  1.00 83.40 232 A 1 
ATOM 1851 C CD  . PRO A 1 232 ? -1.307  -1.042  -3.975  1.00 85.56 232 A 1 
ATOM 1852 N N   . GLN A 1 233 ? 1.952   -3.134  -1.222  1.00 86.93 233 A 1 
ATOM 1853 C CA  . GLN A 1 233 ? 2.866   -2.937  -0.087  1.00 86.91 233 A 1 
ATOM 1854 C C   . GLN A 1 233 ? 3.992   -1.934  -0.372  1.00 89.08 233 A 1 
ATOM 1855 O O   . GLN A 1 233 ? 4.355   -1.146  0.505   1.00 88.92 233 A 1 
ATOM 1856 C CB  . GLN A 1 233 ? 3.493   -4.272  0.335   1.00 84.12 233 A 1 
ATOM 1857 C CG  . GLN A 1 233 ? 2.499   -5.237  0.996   1.00 77.97 233 A 1 
ATOM 1858 C CD  . GLN A 1 233 ? 3.203   -6.370  1.743   1.00 73.01 233 A 1 
ATOM 1859 O OE1 . GLN A 1 233 ? 4.419   -6.499  1.756   1.00 65.81 233 A 1 
ATOM 1860 N NE2 . GLN A 1 233 ? 2.470   -7.196  2.450   1.00 61.05 233 A 1 
ATOM 1861 N N   . GLU A 1 234 ? 4.530   -1.963  -1.575  1.00 89.41 234 A 1 
ATOM 1862 C CA  . GLU A 1 234 ? 5.579   -1.074  -2.057  1.00 90.30 234 A 1 
ATOM 1863 C C   . GLU A 1 234 ? 5.090   0.367   -2.264  1.00 92.20 234 A 1 
ATOM 1864 O O   . GLU A 1 234 ? 5.820   1.313   -1.965  1.00 92.01 234 A 1 
ATOM 1865 C CB  . GLU A 1 234 ? 6.191   -1.672  -3.342  1.00 88.58 234 A 1 
ATOM 1866 C CG  . GLU A 1 234 ? 5.241   -1.826  -4.547  1.00 84.04 234 A 1 
ATOM 1867 C CD  . GLU A 1 234 ? 4.395   -3.108  -4.598  1.00 80.66 234 A 1 
ATOM 1868 O OE1 . GLU A 1 234 ? 3.846   -3.388  -5.690  1.00 70.67 234 A 1 
ATOM 1869 O OE2 . GLU A 1 234 ? 4.299   -3.831  -3.588  1.00 71.32 234 A 1 
ATOM 1870 N N   . VAL A 1 235 ? 3.833   0.556   -2.677  1.00 91.94 235 A 1 
ATOM 1871 C CA  . VAL A 1 235 ? 3.217   1.889   -2.757  1.00 92.76 235 A 1 
ATOM 1872 C C   . VAL A 1 235 ? 2.956   2.429   -1.353  1.00 93.80 235 A 1 
ATOM 1873 O O   . VAL A 1 235 ? 3.277   3.579   -1.065  1.00 93.94 235 A 1 
ATOM 1874 C CB  . VAL A 1 235 ? 1.919   1.871   -3.591  1.00 92.21 235 A 1 
ATOM 1875 C CG1 . VAL A 1 235 ? 1.265   3.258   -3.649  1.00 90.24 235 A 1 
ATOM 1876 C CG2 . VAL A 1 235 ? 2.194   1.423   -5.033  1.00 90.14 235 A 1 
ATOM 1877 N N   . ALA A 1 236 ? 2.454   1.586   -0.440  1.00 92.39 236 A 1 
ATOM 1878 C CA  . ALA A 1 236 ? 2.268   1.951   0.963   1.00 92.54 236 A 1 
ATOM 1879 C C   . ALA A 1 236 ? 3.593   2.345   1.639   1.00 93.49 236 A 1 
ATOM 1880 O O   . ALA A 1 236 ? 3.649   3.307   2.406   1.00 93.95 236 A 1 
ATOM 1881 C CB  . ALA A 1 236 ? 1.590   0.774   1.680   1.00 91.74 236 A 1 
ATOM 1882 N N   . GLU A 1 237 ? 4.676   1.643   1.322   1.00 92.47 237 A 1 
ATOM 1883 C CA  . GLU A 1 237 ? 6.019   1.973   1.797   1.00 92.82 237 A 1 
ATOM 1884 C C   . GLU A 1 237 ? 6.506   3.320   1.248   1.00 93.80 237 A 1 
ATOM 1885 O O   . GLU A 1 237 ? 7.004   4.142   2.022   1.00 93.76 237 A 1 
ATOM 1886 C CB  . GLU A 1 237 ? 6.974   0.832   1.426   1.00 91.92 237 A 1 
ATOM 1887 C CG  . GLU A 1 237 ? 8.355   1.045   2.048   1.00 88.47 237 A 1 
ATOM 1888 C CD  . GLU A 1 237 ? 9.315   -0.123  1.801   1.00 87.11 237 A 1 
ATOM 1889 O OE1 . GLU A 1 237 ? 10.532  0.157   1.869   1.00 78.90 237 A 1 
ATOM 1890 O OE2 . GLU A 1 237 ? 8.848   -1.264  1.606   1.00 80.06 237 A 1 
ATOM 1891 N N   . LEU A 1 238 ? 6.326   3.577   -0.044  1.00 94.52 238 A 1 
ATOM 1892 C CA  . LEU A 1 238 ? 6.675   4.858   -0.663  1.00 95.44 238 A 1 
ATOM 1893 C C   . LEU A 1 238 ? 5.918   6.026   -0.009  1.00 95.99 238 A 1 
ATOM 1894 O O   . LEU A 1 238 ? 6.539   7.023   0.359   1.00 95.96 238 A 1 
ATOM 1895 C CB  . LEU A 1 238 ? 6.421   4.762   -2.180  1.00 95.80 238 A 1 
ATOM 1896 C CG  . LEU A 1 238 ? 6.653   6.074   -2.953  1.00 95.15 238 A 1 
ATOM 1897 C CD1 . LEU A 1 238 ? 8.088   6.584   -2.832  1.00 93.56 238 A 1 
ATOM 1898 C CD2 . LEU A 1 238 ? 6.337   5.868   -4.433  1.00 93.67 238 A 1 
ATOM 1899 N N   . LEU A 1 239 ? 4.604   5.889   0.202   1.00 96.45 239 A 1 
ATOM 1900 C CA  . LEU A 1 239 ? 3.778   6.910   0.863   1.00 96.56 239 A 1 
ATOM 1901 C C   . LEU A 1 239 ? 4.287   7.224   2.274   1.00 96.68 239 A 1 
ATOM 1902 O O   . LEU A 1 239 ? 4.534   8.387   2.604   1.00 96.45 239 A 1 
ATOM 1903 C CB  . LEU A 1 239 ? 2.316   6.430   0.934   1.00 96.38 239 A 1 
ATOM 1904 C CG  . LEU A 1 239 ? 1.584   6.358   -0.414  1.00 94.81 239 A 1 
ATOM 1905 C CD1 . LEU A 1 239 ? 0.287   5.572   -0.238  1.00 90.82 239 A 1 
ATOM 1906 C CD2 . LEU A 1 239 ? 1.224   7.736   -0.946  1.00 89.97 239 A 1 
ATOM 1907 N N   . ALA A 1 240 ? 4.508   6.197   3.093   1.00 96.05 240 A 1 
ATOM 1908 C CA  . ALA A 1 240 ? 5.011   6.370   4.452   1.00 95.92 240 A 1 
ATOM 1909 C C   . ALA A 1 240 ? 6.411   7.012   4.458   1.00 95.72 240 A 1 
ATOM 1910 O O   . ALA A 1 240 ? 6.650   7.970   5.195   1.00 95.15 240 A 1 
ATOM 1911 C CB  . ALA A 1 240 ? 4.985   5.014   5.161   1.00 95.72 240 A 1 
ATOM 1912 N N   . LYS A 1 241 ? 7.319   6.554   3.586   1.00 95.16 241 A 1 
ATOM 1913 C CA  . LYS A 1 241 ? 8.665   7.125   3.438   1.00 94.94 241 A 1 
ATOM 1914 C C   . LYS A 1 241 ? 8.621   8.603   3.053   1.00 94.83 241 A 1 
ATOM 1915 O O   . LYS A 1 241 ? 9.337   9.390   3.665   1.00 94.27 241 A 1 
ATOM 1916 C CB  . LYS A 1 241 ? 9.481   6.303   2.423   1.00 94.94 241 A 1 
ATOM 1917 C CG  . LYS A 1 241 ? 10.054  5.008   3.028   1.00 93.79 241 A 1 
ATOM 1918 C CD  . LYS A 1 241 ? 10.828  4.190   1.975   1.00 91.78 241 A 1 
ATOM 1919 C CE  . LYS A 1 241 ? 11.577  3.020   2.620   1.00 88.76 241 A 1 
ATOM 1920 N NZ  . LYS A 1 241 ? 12.245  2.134   1.618   1.00 83.08 241 A 1 
ATOM 1921 N N   . ILE A 1 242 ? 7.757   9.011   2.118   1.00 95.97 242 A 1 
ATOM 1922 C CA  . ILE A 1 242 ? 7.587   10.421  1.716   1.00 95.99 242 A 1 
ATOM 1923 C C   . ILE A 1 242 ? 7.217   11.296  2.922   1.00 95.76 242 A 1 
ATOM 1924 O O   . ILE A 1 242 ? 7.825   12.345  3.129   1.00 95.01 242 A 1 
ATOM 1925 C CB  . ILE A 1 242 ? 6.544   10.547  0.579   1.00 96.14 242 A 1 
ATOM 1926 C CG1 . ILE A 1 242 ? 7.131   10.017  -0.748  1.00 95.13 242 A 1 
ATOM 1927 C CG2 . ILE A 1 242 ? 6.086   12.012  0.384   1.00 95.00 242 A 1 
ATOM 1928 C CD1 . ILE A 1 242 ? 6.071   9.764   -1.831  1.00 92.71 242 A 1 
ATOM 1929 N N   . THR A 1 243 ? 6.257   10.870  3.748   1.00 96.01 243 A 1 
ATOM 1930 C CA  . THR A 1 243 ? 5.813   11.670  4.910   1.00 95.99 243 A 1 
ATOM 1931 C C   . THR A 1 243 ? 6.833   11.703  6.049   1.00 95.23 243 A 1 
ATOM 1932 O O   . THR A 1 243 ? 6.826   12.630  6.869   1.00 93.98 243 A 1 
ATOM 1933 C CB  . THR A 1 243 ? 4.472   11.180  5.454   1.00 96.08 243 A 1 
ATOM 1934 O OG1 . THR A 1 243 ? 4.595   9.859   5.903   1.00 91.23 243 A 1 
ATOM 1935 C CG2 . THR A 1 243 ? 3.352   11.236  4.420   1.00 89.40 243 A 1 
ATOM 1936 N N   . LEU A 1 244 ? 7.738   10.733  6.091   1.00 95.10 244 A 1 
ATOM 1937 C CA  . LEU A 1 244 ? 8.808   10.630  7.079   1.00 94.19 244 A 1 
ATOM 1938 C C   . LEU A 1 244 ? 10.089  11.362  6.675   1.00 93.14 244 A 1 
ATOM 1939 O O   . LEU A 1 244 ? 11.003  11.448  7.496   1.00 91.50 244 A 1 
ATOM 1940 C CB  . LEU A 1 244 ? 9.096   9.146   7.352   1.00 93.97 244 A 1 
ATOM 1941 C CG  . LEU A 1 244 ? 8.006   8.442   8.174   1.00 93.04 244 A 1 
ATOM 1942 C CD1 . LEU A 1 244 ? 8.315   6.945   8.216   1.00 91.36 244 A 1 
ATOM 1943 C CD2 . LEU A 1 244 ? 7.950   8.975   9.608   1.00 91.86 244 A 1 
ATOM 1944 N N   . LEU A 1 245 ? 10.200  11.877  5.457   1.00 90.82 245 A 1 
ATOM 1945 C CA  . LEU A 1 245 ? 11.397  12.589  5.011   1.00 89.30 245 A 1 
ATOM 1946 C C   . LEU A 1 245 ? 11.724  13.763  5.941   1.00 87.88 245 A 1 
ATOM 1947 O O   . LEU A 1 245 ? 10.897  14.629  6.233   1.00 85.31 245 A 1 
ATOM 1948 C CB  . LEU A 1 245 ? 11.248  13.055  3.555   1.00 88.52 245 A 1 
ATOM 1949 C CG  . LEU A 1 245 ? 11.296  11.913  2.523   1.00 85.85 245 A 1 
ATOM 1950 C CD1 . LEU A 1 245 ? 10.987  12.458  1.130   1.00 82.65 245 A 1 
ATOM 1951 C CD2 . LEU A 1 245 ? 12.649  11.205  2.480   1.00 83.24 245 A 1 
ATOM 1952 N N   . SER A 1 246 ? 12.956  13.784  6.419   1.00 82.89 246 A 1 
ATOM 1953 C CA  . SER A 1 246 ? 13.447  14.872  7.259   1.00 79.33 246 A 1 
ATOM 1954 C C   . SER A 1 246 ? 13.780  16.092  6.399   1.00 76.96 246 A 1 
ATOM 1955 O O   . SER A 1 246 ? 14.530  15.960  5.430   1.00 72.16 246 A 1 
ATOM 1956 C CB  . SER A 1 246 ? 14.675  14.425  8.049   1.00 74.95 246 A 1 
ATOM 1957 O OG  . SER A 1 246 ? 15.107  15.464  8.909   1.00 66.31 246 A 1 
ATOM 1958 N N   . PRO A 1 247 ? 13.321  17.298  6.776   1.00 70.36 247 A 1 
ATOM 1959 C CA  . PRO A 1 247 ? 13.715  18.530  6.089   1.00 66.93 247 A 1 
ATOM 1960 C C   . PRO A 1 247 ? 15.191  18.899  6.318   1.00 66.67 247 A 1 
ATOM 1961 O O   . PRO A 1 247 ? 15.724  19.762  5.632   1.00 62.56 247 A 1 
ATOM 1962 C CB  . PRO A 1 247 ? 12.761  19.601  6.630   1.00 62.95 247 A 1 
ATOM 1963 C CG  . PRO A 1 247 ? 12.420  19.110  8.034   1.00 59.67 247 A 1 
ATOM 1964 C CD  . PRO A 1 247 ? 12.420  17.591  7.885   1.00 63.87 247 A 1 
ATOM 1965 N N   . GLN A 1 248 ? 15.864  18.258  7.282   1.00 64.86 248 A 1 
ATOM 1966 C CA  . GLN A 1 248 ? 17.298  18.446  7.502   1.00 63.85 248 A 1 
ATOM 1967 C C   . GLN A 1 248 ? 18.101  17.642  6.477   1.00 63.85 248 A 1 
ATOM 1968 O O   . GLN A 1 248 ? 18.466  16.485  6.690   1.00 59.22 248 A 1 
ATOM 1969 C CB  . GLN A 1 248 ? 17.692  18.092  8.942   1.00 58.97 248 A 1 
ATOM 1970 C CG  . GLN A 1 248 ? 17.171  19.128  9.946   1.00 52.70 248 A 1 
ATOM 1971 C CD  . GLN A 1 248 ? 17.636  18.854  11.374  1.00 47.66 248 A 1 
ATOM 1972 O OE1 . GLN A 1 248 ? 18.182  17.816  11.714  1.00 44.62 248 A 1 
ATOM 1973 N NE2 . GLN A 1 248 ? 17.430  19.784  12.280  1.00 41.67 248 A 1 
ATOM 1974 N N   . LEU A 1 249 ? 18.408  18.302  5.367   1.00 62.01 249 A 1 
ATOM 1975 C CA  . LEU A 1 249 ? 19.323  17.819  4.347   1.00 60.39 249 A 1 
ATOM 1976 C C   . LEU A 1 249 ? 20.737  17.771  4.936   1.00 60.58 249 A 1 
ATOM 1977 O O   . LEU A 1 249 ? 21.326  18.802  5.266   1.00 54.87 249 A 1 
ATOM 1978 C CB  . LEU A 1 249 ? 19.237  18.761  3.137   1.00 55.04 249 A 1 
ATOM 1979 C CG  . LEU A 1 249 ? 17.846  18.789  2.477   1.00 50.65 249 A 1 
ATOM 1980 C CD1 . LEU A 1 249 ? 17.730  20.017  1.580   1.00 46.80 249 A 1 
ATOM 1981 C CD2 . LEU A 1 249 ? 17.586  17.521  1.660   1.00 47.64 249 A 1 
ATOM 1982 N N   . SER A 1 250 ? 21.290  16.572  5.085   1.00 53.76 250 A 1 
ATOM 1983 C CA  . SER A 1 250 ? 22.704  16.427  5.405   1.00 52.90 250 A 1 
ATOM 1984 C C   . SER A 1 250 ? 23.476  16.115  4.134   1.00 53.21 250 A 1 
ATOM 1985 O O   . SER A 1 250 ? 23.299  15.037  3.563   1.00 49.55 250 A 1 
ATOM 1986 C CB  . SER A 1 250 ? 22.941  15.364  6.470   1.00 47.40 250 A 1 
ATOM 1987 O OG  . SER A 1 250 ? 22.640  14.087  5.962   1.00 42.11 250 A 1 
ATOM 1988 N N   . PHE A 1 251 ? 24.353  17.025  3.739   1.00 51.73 251 A 1 
ATOM 1989 C CA  . PHE A 1 251 ? 25.321  16.771  2.683   1.00 51.61 251 A 1 
ATOM 1990 C C   . PHE A 1 251 ? 26.410  15.847  3.240   1.00 49.47 251 A 1 
ATOM 1991 O O   . PHE A 1 251 ? 27.146  16.233  4.147   1.00 46.53 251 A 1 
ATOM 1992 C CB  . PHE A 1 251 ? 25.870  18.110  2.170   1.00 49.10 251 A 1 
ATOM 1993 C CG  . PHE A 1 251 ? 24.794  19.007  1.574   1.00 48.57 251 A 1 
ATOM 1994 C CD1 . PHE A 1 251 ? 24.393  18.830  0.240   1.00 46.09 251 A 1 
ATOM 1995 C CD2 . PHE A 1 251 ? 24.168  19.993  2.362   1.00 46.54 251 A 1 
ATOM 1996 C CE1 . PHE A 1 251 ? 23.374  19.635  -0.308  1.00 41.97 251 A 1 
ATOM 1997 C CE2 . PHE A 1 251 ? 23.143  20.795  1.814   1.00 43.12 251 A 1 
ATOM 1998 C CZ  . PHE A 1 251 ? 22.749  20.615  0.479   1.00 43.35 251 A 1 
ATOM 1999 N N   . GLN A 1 252 ? 26.508  14.612  2.745   1.00 51.82 252 A 1 
ATOM 2000 C CA  . GLN A 1 252 ? 27.661  13.761  3.028   1.00 52.01 252 A 1 
ATOM 2001 C C   . GLN A 1 252 ? 28.732  14.033  1.968   1.00 51.81 252 A 1 
ATOM 2002 O O   . GLN A 1 252 ? 28.502  13.834  0.785   1.00 47.90 252 A 1 
ATOM 2003 C CB  . GLN A 1 252 ? 27.278  12.274  3.114   1.00 47.90 252 A 1 
ATOM 2004 C CG  . GLN A 1 252 ? 26.593  11.952  4.455   1.00 45.34 252 A 1 
ATOM 2005 C CD  . GLN A 1 252 ? 26.438  10.457  4.724   1.00 41.58 252 A 1 
ATOM 2006 O OE1 . GLN A 1 252 ? 26.613  9.597   3.890   1.00 39.94 252 A 1 
ATOM 2007 N NE2 . GLN A 1 252 ? 26.117  10.062  5.933   1.00 38.29 252 A 1 
ATOM 2008 N N   . ASN A 1 253 ? 29.894  14.513  2.416   1.00 47.83 253 A 1 
ATOM 2009 C CA  . ASN A 1 253 ? 31.126  14.618  1.616   1.00 49.71 253 A 1 
ATOM 2010 C C   . ASN A 1 253 ? 31.028  15.387  0.278   1.00 49.17 253 A 1 
ATOM 2011 O O   . ASN A 1 253 ? 31.877  15.193  -0.581  1.00 46.10 253 A 1 
ATOM 2012 C CB  . ASN A 1 253 ? 31.737  13.212  1.462   1.00 46.16 253 A 1 
ATOM 2013 C CG  . ASN A 1 253 ? 32.008  12.518  2.781   1.00 40.93 253 A 1 
ATOM 2014 O OD1 . ASN A 1 253 ? 32.173  13.123  3.832   1.00 38.18 253 A 1 
ATOM 2015 N ND2 . ASN A 1 253 ? 32.050  11.210  2.779   1.00 37.69 253 A 1 
ATOM 2016 N N   . GLY A 1 254 ? 30.039  16.263  0.099   1.00 48.71 254 A 1 
ATOM 2017 C CA  . GLY A 1 254 ? 29.904  17.041  -1.139  1.00 49.96 254 A 1 
ATOM 2018 C C   . GLY A 1 254 ? 29.280  16.286  -2.325  1.00 51.77 254 A 1 
ATOM 2019 O O   . GLY A 1 254 ? 29.254  16.843  -3.414  1.00 48.90 254 A 1 
ATOM 2020 N N   . GLU A 1 255 ? 28.757  15.069  -2.124  1.00 49.11 255 A 1 
ATOM 2021 C CA  . GLU A 1 255 ? 28.182  14.209  -3.180  1.00 51.61 255 A 1 
ATOM 2022 C C   . GLU A 1 255 ? 26.634  14.150  -3.159  1.00 52.78 255 A 1 
ATOM 2023 O O   . GLU A 1 255 ? 26.041  13.159  -3.545  1.00 49.61 255 A 1 
ATOM 2024 C CB  . GLU A 1 255 ? 28.830  12.806  -3.143  1.00 48.73 255 A 1 
ATOM 2025 C CG  . GLU A 1 255 ? 30.323  12.829  -3.510  1.00 43.33 255 A 1 
ATOM 2026 C CD  . GLU A 1 255 ? 30.959  11.430  -3.598  1.00 39.47 255 A 1 
ATOM 2027 O OE1 . GLU A 1 255 ? 32.076  11.336  -4.160  1.00 37.00 255 A 1 
ATOM 2028 O OE2 . GLU A 1 255 ? 30.377  10.465  -3.051  1.00 40.00 255 A 1 
ATOM 2029 N N   . GLY A 1 256 ? 25.954  15.226  -2.729  1.00 54.06 256 A 1 
ATOM 2030 C CA  . GLY A 1 256 ? 24.485  15.293  -2.706  1.00 57.29 256 A 1 
ATOM 2031 C C   . GLY A 1 256 ? 23.858  15.090  -1.320  1.00 59.77 256 A 1 
ATOM 2032 O O   . GLY A 1 256 ? 24.536  14.834  -0.321  1.00 56.33 256 A 1 
ATOM 2033 N N   . ALA A 1 257 ? 22.539  15.273  -1.233  1.00 64.38 257 A 1 
ATOM 2034 C CA  . ALA A 1 257 ? 21.757  15.080  -0.015  1.00 66.67 257 A 1 
ATOM 2035 C C   . ALA A 1 257 ? 21.271  13.625  0.068   1.00 69.26 257 A 1 
ATOM 2036 O O   . ALA A 1 257 ? 20.501  13.185  -0.774  1.00 64.34 257 A 1 
ATOM 2037 C CB  . ALA A 1 257 ? 20.600  16.089  -0.008  1.00 61.49 257 A 1 
ATOM 2038 N N   . GLY A 1 258 ? 21.708  12.876  1.091   1.00 70.15 258 A 1 
ATOM 2039 C CA  . GLY A 1 258 ? 21.226  11.509  1.318   1.00 73.49 258 A 1 
ATOM 2040 C C   . GLY A 1 258 ? 19.825  11.478  1.939   1.00 76.51 258 A 1 
ATOM 2041 O O   . GLY A 1 258 ? 19.481  12.348  2.753   1.00 73.73 258 A 1 
ATOM 2042 N N   . VAL A 1 259 ? 19.045  10.438  1.622   1.00 76.98 259 A 1 
ATOM 2043 C CA  . VAL A 1 259 ? 17.724  10.187  2.217   1.00 79.90 259 A 1 
ATOM 2044 C C   . VAL A 1 259 ? 17.856  10.013  3.732   1.00 81.68 259 A 1 
ATOM 2045 O O   . VAL A 1 259 ? 18.565  9.137   4.223   1.00 79.72 259 A 1 
ATOM 2046 C CB  . VAL A 1 259 ? 17.032  8.962   1.586   1.00 76.79 259 A 1 
ATOM 2047 C CG1 . VAL A 1 259 ? 15.652  8.714   2.207   1.00 71.31 259 A 1 
ATOM 2048 C CG2 . VAL A 1 259 ? 16.816  9.141   0.081   1.00 73.04 259 A 1 
ATOM 2049 N N   . ARG A 1 260 ? 17.155  10.857  4.501   1.00 81.60 260 A 1 
ATOM 2050 C CA  . ARG A 1 260 ? 17.025  10.715  5.955   1.00 82.73 260 A 1 
ATOM 2051 C C   . ARG A 1 260 ? 15.566  10.787  6.358   1.00 85.41 260 A 1 
ATOM 2052 O O   . ARG A 1 260 ? 14.837  11.665  5.905   1.00 83.57 260 A 1 
ATOM 2053 C CB  . ARG A 1 260 ? 17.833  11.773  6.706   1.00 77.57 260 A 1 
ATOM 2054 C CG  . ARG A 1 260 ? 19.340  11.539  6.571   1.00 68.10 260 A 1 
ATOM 2055 C CD  . ARG A 1 260 ? 20.079  12.351  7.637   1.00 64.41 260 A 1 
ATOM 2056 N NE  . ARG A 1 260 ? 21.534  12.163  7.532   1.00 57.09 260 A 1 
ATOM 2057 C CZ  . ARG A 1 260 ? 22.440  12.494  8.429   1.00 48.21 260 A 1 
ATOM 2058 N NH1 . ARG A 1 260 ? 22.126  13.016  9.580   1.00 44.73 260 A 1 
ATOM 2059 N NH2 . ARG A 1 260 ? 23.702  12.314  8.168   1.00 41.24 260 A 1 
ATOM 2060 N N   . TYR A 1 261 ? 15.183  9.898   7.268   1.00 85.66 261 A 1 
ATOM 2061 C CA  . TYR A 1 261 ? 13.859  9.881   7.870   1.00 87.11 261 A 1 
ATOM 2062 C C   . TYR A 1 261 ? 13.873  10.554  9.238   1.00 87.75 261 A 1 
ATOM 2063 O O   . TYR A 1 261 ? 14.883  10.544  9.951   1.00 85.95 261 A 1 
ATOM 2064 C CB  . TYR A 1 261 ? 13.332  8.443   7.919   1.00 86.30 261 A 1 
ATOM 2065 C CG  . TYR A 1 261 ? 13.322  7.774   6.559   1.00 86.82 261 A 1 
ATOM 2066 C CD1 . TYR A 1 261 ? 12.505  8.284   5.534   1.00 84.08 261 A 1 
ATOM 2067 C CD2 . TYR A 1 261 ? 14.182  6.685   6.295   1.00 84.48 261 A 1 
ATOM 2068 C CE1 . TYR A 1 261 ? 12.559  7.724   4.245   1.00 82.75 261 A 1 
ATOM 2069 C CE2 . TYR A 1 261 ? 14.236  6.123   5.006   1.00 82.76 261 A 1 
ATOM 2070 C CZ  . TYR A 1 261 ? 13.432  6.649   3.977   1.00 83.94 261 A 1 
ATOM 2071 O OH  . TYR A 1 261 ? 13.509  6.135   2.726   1.00 82.06 261 A 1 
ATOM 2072 N N   . LYS A 1 262 ? 12.735  11.127  9.610   1.00 87.44 262 A 1 
ATOM 2073 C CA  . LYS A 1 262 ? 12.463  11.512  10.994  1.00 88.49 262 A 1 
ATOM 2074 C C   . LYS A 1 262 ? 12.614  10.270  11.873  1.00 89.16 262 A 1 
ATOM 2075 O O   . LYS A 1 262 ? 12.116  9.204   11.529  1.00 88.20 262 A 1 
ATOM 2076 C CB  . LYS A 1 262 ? 11.047  12.091  11.120  1.00 88.30 262 A 1 
ATOM 2077 C CG  . LYS A 1 262 ? 10.816  13.388  10.321  1.00 87.50 262 A 1 
ATOM 2078 C CD  . LYS A 1 262 ? 9.356   13.829  10.495  1.00 86.00 262 A 1 
ATOM 2079 C CE  . LYS A 1 262 ? 9.002   15.071  9.678   1.00 81.40 262 A 1 
ATOM 2080 N NZ  . LYS A 1 262 ? 7.572   15.427  9.865   1.00 75.37 262 A 1 
ATOM 2081 N N   . SER A 1 263 ? 13.276  10.410  13.010  1.00 88.88 263 A 1 
ATOM 2082 C CA  . SER A 1 263 ? 13.429  9.299   13.963  1.00 89.32 263 A 1 
ATOM 2083 C C   . SER A 1 263 ? 12.170  9.050   14.792  1.00 91.09 263 A 1 
ATOM 2084 O O   . SER A 1 263 ? 12.039  7.989   15.385  1.00 89.33 263 A 1 
ATOM 2085 C CB  . SER A 1 263 ? 14.612  9.572   14.894  1.00 86.86 263 A 1 
ATOM 2086 O OG  . SER A 1 263 ? 14.461  10.821  15.544  1.00 80.71 263 A 1 
ATOM 2087 N N   . GLN A 1 264 ? 11.268  10.031  14.866  1.00 92.25 264 A 1 
ATOM 2088 C CA  . GLN A 1 264 ? 10.012  9.979   15.604  1.00 92.88 264 A 1 
ATOM 2089 C C   . GLN A 1 264 ? 9.018   10.979  15.017  1.00 93.14 264 A 1 
ATOM 2090 O O   . GLN A 1 264 ? 9.418   11.996  14.445  1.00 91.51 264 A 1 
ATOM 2091 C CB  . GLN A 1 264 ? 10.255  10.261  17.096  1.00 91.35 264 A 1 
ATOM 2092 C CG  . GLN A 1 264 ? 10.844  11.662  17.354  1.00 81.96 264 A 1 
ATOM 2093 C CD  . GLN A 1 264 ? 11.260  11.894  18.796  1.00 83.43 264 A 1 
ATOM 2094 O OE1 . GLN A 1 264 ? 10.799  11.282  19.744  1.00 75.27 264 A 1 
ATOM 2095 N NE2 . GLN A 1 264 ? 12.140  12.839  19.045  1.00 72.91 264 A 1 
ATOM 2096 N N   . ILE A 1 265 ? 7.727   10.703  15.218  1.00 94.22 265 A 1 
ATOM 2097 C CA  . ILE A 1 265 ? 6.599   11.569  14.861  1.00 94.29 265 A 1 
ATOM 2098 C C   . ILE A 1 265 ? 5.542   11.536  15.966  1.00 94.67 265 A 1 
ATOM 2099 O O   . ILE A 1 265 ? 5.524   10.619  16.791  1.00 93.17 265 A 1 
ATOM 2100 C CB  . ILE A 1 265 ? 5.996   11.175  13.495  1.00 92.40 265 A 1 
ATOM 2101 C CG1 . ILE A 1 265 ? 5.570   9.693   13.469  1.00 80.91 265 A 1 
ATOM 2102 C CG2 . ILE A 1 265 ? 6.976   11.522  12.365  1.00 78.87 265 A 1 
ATOM 2103 C CD1 . ILE A 1 265 ? 4.912   9.293   12.157  1.00 75.41 265 A 1 
ATOM 2104 N N   . ASN A 1 266 ? 4.662   12.534  15.999  1.00 93.65 266 A 1 
ATOM 2105 C CA  . ASN A 1 266 ? 3.626   12.601  17.025  1.00 93.25 266 A 1 
ATOM 2106 C C   . ASN A 1 266 ? 2.448   11.685  16.694  1.00 93.95 266 A 1 
ATOM 2107 O O   . ASN A 1 266 ? 2.191   10.750  17.445  1.00 91.92 266 A 1 
ATOM 2108 C CB  . ASN A 1 266 ? 3.200   14.056  17.252  1.00 90.63 266 A 1 
ATOM 2109 C CG  . ASN A 1 266 ? 4.272   14.887  17.921  1.00 80.11 266 A 1 
ATOM 2110 O OD1 . ASN A 1 266 ? 5.064   14.430  18.734  1.00 69.79 266 A 1 
ATOM 2111 N ND2 . ASN A 1 266 ? 4.332   16.154  17.606  1.00 68.47 266 A 1 
ATOM 2112 N N   . LYS A 1 267 ? 1.754   11.943  15.578  1.00 94.84 267 A 1 
ATOM 2113 C CA  . LYS A 1 267 ? 0.530   11.240  15.183  1.00 95.30 267 A 1 
ATOM 2114 C C   . LYS A 1 267 ? 0.560   10.888  13.705  1.00 95.79 267 A 1 
ATOM 2115 O O   . LYS A 1 267 ? 0.959   11.720  12.882  1.00 94.85 267 A 1 
ATOM 2116 C CB  . LYS A 1 267 ? -0.704  12.107  15.470  1.00 93.72 267 A 1 
ATOM 2117 C CG  . LYS A 1 267 ? -0.890  12.497  16.942  1.00 90.75 267 A 1 
ATOM 2118 C CD  . LYS A 1 267 ? -2.150  13.361  17.065  1.00 90.96 267 A 1 
ATOM 2119 C CE  . LYS A 1 267 ? -2.381  13.887  18.473  1.00 85.89 267 A 1 
ATOM 2120 N NZ  . LYS A 1 267 ? -3.604  14.726  18.502  1.00 82.59 267 A 1 
ATOM 2121 N N   . VAL A 1 268 ? 0.088   9.685   13.379  1.00 96.66 268 A 1 
ATOM 2122 C CA  . VAL A 1 268 ? -0.163  9.225   12.005  1.00 96.87 268 A 1 
ATOM 2123 C C   . VAL A 1 268 ? -1.659  9.141   11.782  1.00 97.18 268 A 1 
ATOM 2124 O O   . VAL A 1 268 ? -2.361  8.636   12.653  1.00 96.17 268 A 1 
ATOM 2125 C CB  . VAL A 1 268 ? 0.460   7.849   11.728  1.00 95.15 268 A 1 
ATOM 2126 C CG1 . VAL A 1 268 ? 0.346   7.496   10.238  1.00 84.61 268 A 1 
ATOM 2127 C CG2 . VAL A 1 268 ? 1.935   7.804   12.099  1.00 84.23 268 A 1 
ATOM 2128 N N   . TYR A 1 269 ? -2.144  9.574   10.626  1.00 96.93 269 A 1 
ATOM 2129 C CA  . TYR A 1 269 ? -3.565  9.525   10.295  1.00 97.17 269 A 1 
ATOM 2130 C C   . TYR A 1 269 ? -3.822  8.972   8.895   1.00 97.24 269 A 1 
ATOM 2131 O O   . TYR A 1 269 ? -3.120  9.318   7.944   1.00 96.69 269 A 1 
ATOM 2132 C CB  . TYR A 1 269 ? -4.159  10.926  10.475  1.00 96.91 269 A 1 
ATOM 2133 C CG  . TYR A 1 269 ? -5.638  11.049  10.158  1.00 96.75 269 A 1 
ATOM 2134 C CD1 . TYR A 1 269 ? -6.081  12.021  9.238   1.00 93.64 269 A 1 
ATOM 2135 C CD2 . TYR A 1 269 ? -6.571  10.204  10.784  1.00 94.20 269 A 1 
ATOM 2136 C CE1 . TYR A 1 269 ? -7.454  12.151  8.958   1.00 93.13 269 A 1 
ATOM 2137 C CE2 . TYR A 1 269 ? -7.944  10.323  10.496  1.00 93.03 269 A 1 
ATOM 2138 C CZ  . TYR A 1 269 ? -8.388  11.301  9.584   1.00 94.78 269 A 1 
ATOM 2139 O OH  . TYR A 1 269 ? -9.711  11.421  9.314   1.00 93.32 269 A 1 
ATOM 2140 N N   . ASP A 1 270 ? -4.856  8.151   8.774   1.00 96.91 270 A 1 
ATOM 2141 C CA  . ASP A 1 270 ? -5.449  7.746   7.496   1.00 96.70 270 A 1 
ATOM 2142 C C   . ASP A 1 270 ? -6.983  7.863   7.566   1.00 96.43 270 A 1 
ATOM 2143 O O   . ASP A 1 270 ? -7.630  7.096   8.280   1.00 95.03 270 A 1 
ATOM 2144 C CB  . ASP A 1 270 ? -4.999  6.326   7.122   1.00 95.88 270 A 1 
ATOM 2145 C CG  . ASP A 1 270 ? -5.433  5.911   5.705   1.00 94.71 270 A 1 
ATOM 2146 O OD1 . ASP A 1 270 ? -6.253  6.622   5.076   1.00 92.45 270 A 1 
ATOM 2147 O OD2 . ASP A 1 270 ? -4.919  4.883   5.220   1.00 91.43 270 A 1 
ATOM 2148 N N   . PRO A 1 271 ? -7.595  8.814   6.835   1.00 96.33 271 A 1 
ATOM 2149 C CA  . PRO A 1 271 ? -9.045  9.001   6.828   1.00 95.75 271 A 1 
ATOM 2150 C C   . PRO A 1 271 ? -9.829  7.887   6.123   1.00 94.97 271 A 1 
ATOM 2151 O O   . PRO A 1 271 ? -11.057 7.892   6.171   1.00 92.49 271 A 1 
ATOM 2152 C CB  . PRO A 1 271 ? -9.254  10.336  6.112   1.00 95.07 271 A 1 
ATOM 2153 C CG  . PRO A 1 271 ? -8.082  10.409  5.148   1.00 93.97 271 A 1 
ATOM 2154 C CD  . PRO A 1 271 ? -6.957  9.767   5.953   1.00 95.69 271 A 1 
ATOM 2155 N N   . CYS A 1 272 ? -9.155  6.999   5.418   1.00 93.98 272 A 1 
ATOM 2156 C CA  . CYS A 1 272 ? -9.712  5.846   4.714   1.00 92.77 272 A 1 
ATOM 2157 C C   . CYS A 1 272 ? -8.852  4.621   5.020   1.00 92.02 272 A 1 
ATOM 2158 O O   . CYS A 1 272 ? -8.330  3.972   4.109   1.00 87.85 272 A 1 
ATOM 2159 C CB  . CYS A 1 272 ? -9.765  6.150   3.207   1.00 90.35 272 A 1 
ATOM 2160 S SG  . CYS A 1 272 ? -10.853 7.548   2.868   1.00 82.60 272 A 1 
ATOM 2161 N N   . CYS A 1 273 ? -8.652  4.339   6.310   1.00 93.21 273 A 1 
ATOM 2162 C CA  . CYS A 1 273 ? -7.596  3.435   6.775   1.00 92.54 273 A 1 
ATOM 2163 C C   . CYS A 1 273 ? -7.734  1.984   6.304   1.00 90.83 273 A 1 
ATOM 2164 O O   . CYS A 1 273 ? -6.774  1.217   6.415   1.00 86.89 273 A 1 
ATOM 2165 C CB  . CYS A 1 273 ? -7.466  3.532   8.296   1.00 92.36 273 A 1 
ATOM 2166 S SG  . CYS A 1 273 ? -8.971  2.998   9.156   1.00 91.99 273 A 1 
ATOM 2167 N N   . GLY A 1 274 ? -8.880  1.604   5.750   1.00 88.80 274 A 1 
ATOM 2168 C CA  . GLY A 1 274 ? -9.115  0.249   5.279   1.00 87.40 274 A 1 
ATOM 2169 C C   . GLY A 1 274 ? -8.773  -0.763  6.370   1.00 87.13 274 A 1 
ATOM 2170 O O   . GLY A 1 274 ? -9.199  -0.635  7.509   1.00 85.22 274 A 1 
ATOM 2171 N N   . SER A 1 275 ? -7.940  -1.736  6.048   1.00 85.73 275 A 1 
ATOM 2172 C CA  . SER A 1 275 ? -7.456  -2.734  7.006   1.00 85.16 275 A 1 
ATOM 2173 C C   . SER A 1 275 ? -6.242  -2.286  7.844   1.00 86.36 275 A 1 
ATOM 2174 O O   . SER A 1 275 ? -5.632  -3.108  8.518   1.00 84.80 275 A 1 
ATOM 2175 C CB  . SER A 1 275 ? -7.192  -4.041  6.265   1.00 81.53 275 A 1 
ATOM 2176 O OG  . SER A 1 275 ? -6.086  -3.916  5.388   1.00 74.54 275 A 1 
ATOM 2177 N N   . GLY A 1 276 ? -5.841  -1.009  7.787   1.00 88.57 276 A 1 
ATOM 2178 C CA  . GLY A 1 276 ? -4.762  -0.441  8.604   1.00 89.58 276 A 1 
ATOM 2179 C C   . GLY A 1 276 ? -3.335  -0.698  8.105   1.00 90.38 276 A 1 
ATOM 2180 O O   . GLY A 1 276 ? -2.386  -0.167  8.676   1.00 89.27 276 A 1 
ATOM 2181 N N   . GLY A 1 277 ? -3.151  -1.456  7.019   1.00 89.16 277 A 1 
ATOM 2182 C CA  . GLY A 1 277 ? -1.817  -1.811  6.502   1.00 88.79 277 A 1 
ATOM 2183 C C   . GLY A 1 277 ? -0.940  -0.602  6.156   1.00 89.97 277 A 1 
ATOM 2184 O O   . GLY A 1 277 ? 0.269   -0.619  6.399   1.00 89.10 277 A 1 
ATOM 2185 N N   . LEU A 1 278 ? -1.538  0.484   5.658   1.00 91.53 278 A 1 
ATOM 2186 C CA  . LEU A 1 278 ? -0.824  1.726   5.347   1.00 92.32 278 A 1 
ATOM 2187 C C   . LEU A 1 278 ? -0.324  2.438   6.618   1.00 93.03 278 A 1 
ATOM 2188 O O   . LEU A 1 278 ? 0.835   2.847   6.668   1.00 92.24 278 A 1 
ATOM 2189 C CB  . LEU A 1 278 ? -1.738  2.608   4.479   1.00 91.42 278 A 1 
ATOM 2190 C CG  . LEU A 1 278 ? -1.119  3.943   4.025   1.00 86.74 278 A 1 
ATOM 2191 C CD1 . LEU A 1 278 ? 0.218   3.774   3.312   1.00 83.20 278 A 1 
ATOM 2192 C CD2 . LEU A 1 278 ? -2.075  4.637   3.051   1.00 83.55 278 A 1 
ATOM 2193 N N   . LEU A 1 279 ? -1.144  2.522   7.669   1.00 93.41 279 A 1 
ATOM 2194 C CA  . LEU A 1 279 ? -0.745  3.079   8.971   1.00 93.97 279 A 1 
ATOM 2195 C C   . LEU A 1 279 ? 0.425   2.294   9.584   1.00 93.72 279 A 1 
ATOM 2196 O O   . LEU A 1 279 ? 1.400   2.877   10.064  1.00 93.34 279 A 1 
ATOM 2197 C CB  . LEU A 1 279 ? -1.952  3.070   9.930   1.00 94.40 279 A 1 
ATOM 2198 C CG  . LEU A 1 279 ? -3.077  4.064   9.590   1.00 93.84 279 A 1 
ATOM 2199 C CD1 . LEU A 1 279 ? -4.279  3.823   10.503  1.00 93.01 279 A 1 
ATOM 2200 C CD2 . LEU A 1 279 ? -2.613  5.510   9.786   1.00 93.09 279 A 1 
ATOM 2201 N N   . LEU A 1 280 ? 0.378   0.970   9.501   1.00 92.54 280 A 1 
ATOM 2202 C CA  . LEU A 1 280 ? 1.385   0.084   10.086  1.00 91.66 280 A 1 
ATOM 2203 C C   . LEU A 1 280 ? 2.752   0.148   9.387   1.00 91.30 280 A 1 
ATOM 2204 O O   . LEU A 1 280 ? 3.762   -0.247  9.977   1.00 90.41 280 A 1 
ATOM 2205 C CB  . LEU A 1 280 ? 0.818   -1.335  10.107  1.00 90.66 280 A 1 
ATOM 2206 C CG  . LEU A 1 280 ? -0.321  -1.500  11.130  1.00 88.88 280 A 1 
ATOM 2207 C CD1 . LEU A 1 280 ? -1.066  -2.791  10.847  1.00 86.80 280 A 1 
ATOM 2208 C CD2 . LEU A 1 280 ? 0.213   -1.535  12.563  1.00 86.94 280 A 1 
ATOM 2209 N N   . LYS A 1 281 ? 2.852   0.707   8.170   1.00 92.58 281 A 1 
ATOM 2210 C CA  . LYS A 1 281 ? 4.158   0.959   7.539   1.00 92.28 281 A 1 
ATOM 2211 C C   . LYS A 1 281 ? 5.040   1.876   8.380   1.00 92.51 281 A 1 
ATOM 2212 O O   . LYS A 1 281 ? 6.251   1.671   8.405   1.00 91.66 281 A 1 
ATOM 2213 C CB  . LYS A 1 281 ? 4.001   1.538   6.122   1.00 91.57 281 A 1 
ATOM 2214 C CG  . LYS A 1 281 ? 3.417   0.542   5.117   1.00 88.20 281 A 1 
ATOM 2215 C CD  . LYS A 1 281 ? 4.311   -0.678  4.870   1.00 86.49 281 A 1 
ATOM 2216 C CE  . LYS A 1 281 ? 3.636   -1.566  3.823   1.00 82.93 281 A 1 
ATOM 2217 N NZ  . LYS A 1 281 ? 4.469   -2.727  3.437   1.00 76.22 281 A 1 
ATOM 2218 N N   . PHE A 1 282 ? 4.472   2.816   9.122   1.00 93.69 282 A 1 
ATOM 2219 C CA  . PHE A 1 282 ? 5.244   3.680   10.012  1.00 93.82 282 A 1 
ATOM 2220 C C   . PHE A 1 282 ? 5.919   2.880   11.127  1.00 92.84 282 A 1 
ATOM 2221 O O   . PHE A 1 282 ? 7.115   3.059   11.360  1.00 91.41 282 A 1 
ATOM 2222 C CB  . PHE A 1 282 ? 4.345   4.769   10.597  1.00 94.67 282 A 1 
ATOM 2223 C CG  . PHE A 1 282 ? 3.905   5.782   9.566   1.00 95.42 282 A 1 
ATOM 2224 C CD1 . PHE A 1 282 ? 4.635   6.969   9.399   1.00 94.50 282 A 1 
ATOM 2225 C CD2 . PHE A 1 282 ? 2.782   5.531   8.764   1.00 94.64 282 A 1 
ATOM 2226 C CE1 . PHE A 1 282 ? 4.238   7.907   8.437   1.00 94.40 282 A 1 
ATOM 2227 C CE2 . PHE A 1 282 ? 2.388   6.467   7.797   1.00 94.59 282 A 1 
ATOM 2228 C CZ  . PHE A 1 282 ? 3.112   7.657   7.636   1.00 95.29 282 A 1 
ATOM 2229 N N   . ALA A 1 283 ? 5.199   1.947   11.755  1.00 92.17 283 A 1 
ATOM 2230 C CA  . ALA A 1 283 ? 5.767   1.059   12.768  1.00 90.54 283 A 1 
ATOM 2231 C C   . ALA A 1 283 ? 6.901   0.190   12.198  1.00 89.35 283 A 1 
ATOM 2232 O O   . ALA A 1 283 ? 7.910   -0.020  12.868  1.00 87.65 283 A 1 
ATOM 2233 C CB  . ALA A 1 283 ? 4.644   0.198   13.356  1.00 89.97 283 A 1 
ATOM 2234 N N   . LYS A 1 284 ? 6.778   -0.260  10.937  1.00 90.10 284 A 1 
ATOM 2235 C CA  . LYS A 1 284 ? 7.827   -1.034  10.252  1.00 88.54 284 A 1 
ATOM 2236 C C   . LYS A 1 284 ? 9.060   -0.193  9.901   1.00 88.79 284 A 1 
ATOM 2237 O O   . LYS A 1 284 ? 10.172  -0.709  9.941   1.00 87.20 284 A 1 
ATOM 2238 C CB  . LYS A 1 284 ? 7.243   -1.739  9.007   1.00 86.53 284 A 1 
ATOM 2239 C CG  . LYS A 1 284 ? 6.240   -2.847  9.396   1.00 77.15 284 A 1 
ATOM 2240 C CD  . LYS A 1 284 ? 5.708   -3.676  8.213   1.00 71.74 284 A 1 
ATOM 2241 C CE  . LYS A 1 284 ? 4.766   -4.751  8.771   1.00 63.83 284 A 1 
ATOM 2242 N NZ  . LYS A 1 284 ? 4.199   -5.700  7.768   1.00 56.88 284 A 1 
ATOM 2243 N N   . ILE A 1 285 ? 8.899   1.091   9.563   1.00 89.95 285 A 1 
ATOM 2244 C CA  . ILE A 1 285 ? 10.000  1.952   9.100   1.00 90.17 285 A 1 
ATOM 2245 C C   . ILE A 1 285 ? 10.762  2.590   10.268  1.00 89.52 285 A 1 
ATOM 2246 O O   . ILE A 1 285 ? 11.990  2.558   10.282  1.00 88.13 285 A 1 
ATOM 2247 C CB  . ILE A 1 285 ? 9.484   3.015   8.098   1.00 91.14 285 A 1 
ATOM 2248 C CG1 . ILE A 1 285 ? 8.962   2.347   6.804   1.00 90.37 285 A 1 
ATOM 2249 C CG2 . ILE A 1 285 ? 10.598  4.018   7.723   1.00 90.09 285 A 1 
ATOM 2250 C CD1 . ILE A 1 285 ? 8.083   3.274   5.958   1.00 87.61 285 A 1 
ATOM 2251 N N   . ILE A 1 286 ? 10.058  3.190   11.242  1.00 90.77 286 A 1 
ATOM 2252 C CA  . ILE A 1 286 ? 10.684  3.938   12.348  1.00 90.77 286 A 1 
ATOM 2253 C C   . ILE A 1 286 ? 10.531  3.269   13.718  1.00 90.05 286 A 1 
ATOM 2254 O O   . ILE A 1 286 ? 11.124  3.738   14.686  1.00 88.27 286 A 1 
ATOM 2255 C CB  . ILE A 1 286 ? 10.250  5.426   12.371  1.00 90.88 286 A 1 
ATOM 2256 C CG1 . ILE A 1 286 ? 8.740   5.614   12.615  1.00 89.20 286 A 1 
ATOM 2257 C CG2 . ILE A 1 286 ? 10.698  6.121   11.074  1.00 88.01 286 A 1 
ATOM 2258 C CD1 . ILE A 1 286 ? 8.351   7.058   12.953  1.00 88.02 286 A 1 
ATOM 2259 N N   . GLY A 1 287 ? 9.785   2.166   13.810  1.00 89.38 287 A 1 
ATOM 2260 C CA  . GLY A 1 287 ? 9.458   1.488   15.064  1.00 89.26 287 A 1 
ATOM 2261 C C   . GLY A 1 287 ? 8.240   2.102   15.759  1.00 90.50 287 A 1 
ATOM 2262 O O   . GLY A 1 287 ? 8.100   3.322   15.832  1.00 89.94 287 A 1 
ATOM 2263 N N   . LYS A 1 288 ? 7.359   1.245   16.307  1.00 89.88 288 A 1 
ATOM 2264 C CA  . LYS A 1 288 ? 6.091   1.659   16.944  1.00 90.21 288 A 1 
ATOM 2265 C C   . LYS A 1 288 ? 6.261   2.645   18.106  1.00 91.81 288 A 1 
ATOM 2266 O O   . LYS A 1 288 ? 5.479   3.578   18.236  1.00 91.02 288 A 1 
ATOM 2267 C CB  . LYS A 1 288 ? 5.308   0.411   17.373  1.00 87.30 288 A 1 
ATOM 2268 C CG  . LYS A 1 288 ? 6.001   -0.408  18.474  1.00 83.73 288 A 1 
ATOM 2269 C CD  . LYS A 1 288 ? 5.234   -1.714  18.721  1.00 81.55 288 A 1 
ATOM 2270 C CE  . LYS A 1 288 ? 5.909   -2.524  19.823  1.00 74.96 288 A 1 
ATOM 2271 N NZ  . LYS A 1 288 ? 5.280   -3.853  19.934  1.00 69.14 288 A 1 
ATOM 2272 N N   . ASP A 1 289 ? 7.336   2.509   18.884  1.00 90.14 289 A 1 
ATOM 2273 C CA  . ASP A 1 289 ? 7.615   3.375   20.043  1.00 91.03 289 A 1 
ATOM 2274 C C   . ASP A 1 289 ? 7.981   4.812   19.640  1.00 92.80 289 A 1 
ATOM 2275 O O   . ASP A 1 289 ? 7.899   5.743   20.445  1.00 91.74 289 A 1 
ATOM 2276 C CB  . ASP A 1 289 ? 8.743   2.753   20.879  1.00 89.14 289 A 1 
ATOM 2277 C CG  . ASP A 1 289 ? 8.402   1.349   21.385  1.00 86.67 289 A 1 
ATOM 2278 O OD1 . ASP A 1 289 ? 7.216   1.110   21.700  1.00 81.90 289 A 1 
ATOM 2279 O OD2 . ASP A 1 289 ? 9.330   0.512   21.392  1.00 81.50 289 A 1 
ATOM 2280 N N   . ASN A 1 290 ? 8.351   5.011   18.374  1.00 91.56 290 A 1 
ATOM 2281 C CA  . ASN A 1 290 ? 8.672   6.315   17.806  1.00 92.58 290 A 1 
ATOM 2282 C C   . ASN A 1 290 ? 7.443   7.057   17.250  1.00 93.61 290 A 1 
ATOM 2283 O O   . ASN A 1 290 ? 7.574   8.202   16.812  1.00 92.39 290 A 1 
ATOM 2284 C CB  . ASN A 1 290 ? 9.785   6.127   16.771  1.00 92.32 290 A 1 
ATOM 2285 C CG  . ASN A 1 290 ? 11.089  5.701   17.417  1.00 90.64 290 A 1 
ATOM 2286 O OD1 . ASN A 1 290 ? 11.577  6.324   18.351  1.00 82.98 290 A 1 
ATOM 2287 N ND2 . ASN A 1 290 ? 11.705  4.652   16.940  1.00 82.29 290 A 1 
ATOM 2288 N N   . ILE A 1 291 ? 6.257   6.452   17.316  1.00 94.27 291 A 1 
ATOM 2289 C CA  . ILE A 1 291 ? 4.975   7.125   17.085  1.00 94.84 291 A 1 
ATOM 2290 C C   . ILE A 1 291 ? 4.397   7.496   18.456  1.00 94.62 291 A 1 
ATOM 2291 O O   . ILE A 1 291 ? 3.781   6.681   19.141  1.00 93.11 291 A 1 
ATOM 2292 C CB  . ILE A 1 291 ? 4.018   6.290   16.213  1.00 94.80 291 A 1 
ATOM 2293 C CG1 . ILE A 1 291 ? 4.605   5.907   14.835  1.00 92.10 291 A 1 
ATOM 2294 C CG2 . ILE A 1 291 ? 2.741   7.112   15.968  1.00 91.99 291 A 1 
ATOM 2295 C CD1 . ILE A 1 291 ? 5.337   4.568   14.813  1.00 82.65 291 A 1 
ATOM 2296 N N   . ARG A 1 292 ? 4.644   8.735   18.913  1.00 94.23 292 A 1 
ATOM 2297 C CA  . ARG A 1 292 ? 4.456   9.126   20.320  1.00 93.77 292 A 1 
ATOM 2298 C C   . ARG A 1 292 ? 3.008   9.037   20.788  1.00 93.80 292 A 1 
ATOM 2299 O O   . ARG A 1 292 ? 2.758   8.492   21.861  1.00 91.69 292 A 1 
ATOM 2300 C CB  . ARG A 1 292 ? 4.973   10.550  20.544  1.00 93.33 292 A 1 
ATOM 2301 C CG  . ARG A 1 292 ? 6.488   10.699  20.360  1.00 87.31 292 A 1 
ATOM 2302 C CD  . ARG A 1 292 ? 6.810   12.174  20.560  1.00 80.66 292 A 1 
ATOM 2303 N NE  . ARG A 1 292 ? 8.248   12.479  20.506  1.00 71.28 292 A 1 
ATOM 2304 C CZ  . ARG A 1 292 ? 8.749   13.694  20.631  1.00 62.11 292 A 1 
ATOM 2305 N NH1 . ARG A 1 292 ? 7.993   14.744  20.776  1.00 54.58 292 A 1 
ATOM 2306 N NH2 . ARG A 1 292 ? 10.031  13.900  20.619  1.00 53.45 292 A 1 
ATOM 2307 N N   . GLN A 1 293 ? 2.088   9.600   20.013  1.00 93.35 293 A 1 
ATOM 2308 C CA  . GLN A 1 293 ? 0.658   9.694   20.333  1.00 92.87 293 A 1 
ATOM 2309 C C   . GLN A 1 293 ? -0.203  8.692   19.550  1.00 92.78 293 A 1 
ATOM 2310 O O   . GLN A 1 293 ? -1.403  8.679   19.740  1.00 89.80 293 A 1 
ATOM 2311 C CB  . GLN A 1 293 ? 0.171   11.138  20.139  1.00 92.47 293 A 1 
ATOM 2312 C CG  . GLN A 1 293 ? 0.836   12.116  21.117  1.00 89.52 293 A 1 
ATOM 2313 C CD  . GLN A 1 293 ? 0.286   13.536  20.995  1.00 83.82 293 A 1 
ATOM 2314 O OE1 . GLN A 1 293 ? -0.124  14.006  19.948  1.00 74.17 293 A 1 
ATOM 2315 N NE2 . GLN A 1 293 ? 0.277   14.301  22.063  1.00 71.73 293 A 1 
ATOM 2316 N N   . GLY A 1 294 ? 0.400   7.852   18.709  1.00 94.03 294 A 1 
ATOM 2317 C CA  . GLY A 1 294 ? -0.261  6.705   18.105  1.00 94.61 294 A 1 
ATOM 2318 C C   . GLY A 1 294 ? -0.798  6.908   16.690  1.00 95.80 294 A 1 
ATOM 2319 O O   . GLY A 1 294 ? -0.421  7.832   15.953  1.00 94.95 294 A 1 
ATOM 2320 N N   . PHE A 1 295 ? -1.656  5.960   16.315  1.00 96.51 295 A 1 
ATOM 2321 C CA  . PHE A 1 295 ? -2.216  5.763   14.985  1.00 96.46 295 A 1 
ATOM 2322 C C   . PHE A 1 295 ? -3.702  6.107   14.996  1.00 96.44 295 A 1 
ATOM 2323 O O   . PHE A 1 295 ? -4.454  5.567   15.805  1.00 95.44 295 A 1 
ATOM 2324 C CB  . PHE A 1 295 ? -2.023  4.305   14.562  1.00 95.90 295 A 1 
ATOM 2325 C CG  . PHE A 1 295 ? -0.584  3.833   14.541  1.00 95.52 295 A 1 
ATOM 2326 C CD1 . PHE A 1 295 ? 0.166   3.915   13.355  1.00 93.33 295 A 1 
ATOM 2327 C CD2 . PHE A 1 295 ? 0.008   3.314   15.708  1.00 93.63 295 A 1 
ATOM 2328 C CE1 . PHE A 1 295 ? 1.499   3.478   13.334  1.00 92.59 295 A 1 
ATOM 2329 C CE2 . PHE A 1 295 ? 1.344   2.883   15.689  1.00 92.73 295 A 1 
ATOM 2330 C CZ  . PHE A 1 295 ? 2.087   2.961   14.499  1.00 92.91 295 A 1 
ATOM 2331 N N   . PHE A 1 296 ? -4.132  6.938   14.068  1.00 96.84 296 A 1 
ATOM 2332 C CA  . PHE A 1 296 ? -5.511  7.384   13.957  1.00 97.02 296 A 1 
ATOM 2333 C C   . PHE A 1 296 ? -6.061  7.005   12.590  1.00 97.00 296 A 1 
ATOM 2334 O O   . PHE A 1 296 ? -5.366  7.113   11.575  1.00 96.32 296 A 1 
ATOM 2335 C CB  . PHE A 1 296 ? -5.584  8.890   14.218  1.00 96.94 296 A 1 
ATOM 2336 C CG  . PHE A 1 296 ? -5.152  9.282   15.618  1.00 96.75 296 A 1 
ATOM 2337 C CD1 . PHE A 1 296 ? -6.121  9.504   16.615  1.00 95.11 296 A 1 
ATOM 2338 C CD2 . PHE A 1 296 ? -3.787  9.381   15.940  1.00 95.39 296 A 1 
ATOM 2339 C CE1 . PHE A 1 296 ? -5.725  9.821   17.923  1.00 94.41 296 A 1 
ATOM 2340 C CE2 . PHE A 1 296 ? -3.391  9.688   17.255  1.00 94.73 296 A 1 
ATOM 2341 C CZ  . PHE A 1 296 ? -4.361  9.907   18.246  1.00 94.89 296 A 1 
ATOM 2342 N N   . GLY A 1 297 ? -7.299  6.549   12.540  1.00 96.14 297 A 1 
ATOM 2343 C CA  . GLY A 1 297 ? -7.923  6.171   11.284  1.00 95.94 297 A 1 
ATOM 2344 C C   . GLY A 1 297 ? -9.438  6.178   11.354  1.00 95.98 297 A 1 
ATOM 2345 O O   . GLY A 1 297 ? -10.025 6.078   12.427  1.00 94.77 297 A 1 
ATOM 2346 N N   . GLN A 1 298 ? -10.073 6.271   10.194  1.00 95.29 298 A 1 
ATOM 2347 C CA  . GLN A 1 298 ? -11.518 6.127   10.083  1.00 94.97 298 A 1 
ATOM 2348 C C   . GLN A 1 298 ? -11.872 5.230   8.897   1.00 93.96 298 A 1 
ATOM 2349 O O   . GLN A 1 298 ? -11.259 5.313   7.834   1.00 92.71 298 A 1 
ATOM 2350 C CB  . GLN A 1 298 ? -12.170 7.516   10.028  1.00 94.55 298 A 1 
ATOM 2351 C CG  . GLN A 1 298 ? -13.696 7.444   10.200  1.00 92.60 298 A 1 
ATOM 2352 C CD  . GLN A 1 298 ? -14.349 8.795   10.467  1.00 93.01 298 A 1 
ATOM 2353 O OE1 . GLN A 1 298 ? -13.725 9.826   10.667  1.00 88.40 298 A 1 
ATOM 2354 N NE2 . GLN A 1 298 ? -15.664 8.847   10.510  1.00 86.65 298 A 1 
ATOM 2355 N N   . GLU A 1 299 ? -12.858 4.355   9.091   1.00 92.93 299 A 1 
ATOM 2356 C CA  . GLU A 1 299 ? -13.304 3.408   8.076   1.00 91.87 299 A 1 
ATOM 2357 C C   . GLU A 1 299 ? -14.827 3.274   8.101   1.00 91.27 299 A 1 
ATOM 2358 O O   . GLU A 1 299 ? -15.443 3.098   9.151   1.00 89.77 299 A 1 
ATOM 2359 C CB  . GLU A 1 299 ? -12.580 2.065   8.282   1.00 90.39 299 A 1 
ATOM 2360 C CG  . GLU A 1 299 ? -13.048 0.950   7.345   1.00 87.56 299 A 1 
ATOM 2361 C CD  . GLU A 1 299 ? -13.045 1.373   5.870   1.00 88.26 299 A 1 
ATOM 2362 O OE1 . GLU A 1 299 ? -14.146 1.363   5.269   1.00 81.74 299 A 1 
ATOM 2363 O OE2 . GLU A 1 299 ? -11.973 1.715   5.345   1.00 82.72 299 A 1 
ATOM 2364 N N   . LYS A 1 300 ? -15.433 3.365   6.927   1.00 91.39 300 A 1 
ATOM 2365 C CA  . LYS A 1 300 ? -16.896 3.327   6.775   1.00 90.41 300 A 1 
ATOM 2366 C C   . LYS A 1 300 ? -17.457 1.906   6.787   1.00 89.26 300 A 1 
ATOM 2367 O O   . LYS A 1 300 ? -18.582 1.684   7.218   1.00 86.54 300 A 1 
ATOM 2368 C CB  . LYS A 1 300 ? -17.260 4.078   5.481   1.00 88.49 300 A 1 
ATOM 2369 C CG  . LYS A 1 300 ? -18.774 4.190   5.265   1.00 85.71 300 A 1 
ATOM 2370 C CD  . LYS A 1 300 ? -19.058 5.079   4.056   1.00 84.27 300 A 1 
ATOM 2371 C CE  . LYS A 1 300 ? -20.566 5.263   3.870   1.00 76.47 300 A 1 
ATOM 2372 N NZ  . LYS A 1 300 ? -20.837 6.344   2.888   1.00 70.98 300 A 1 
ATOM 2373 N N   . ASN A 1 301 ? -16.703 0.950   6.269   1.00 87.38 301 A 1 
ATOM 2374 C CA  . ASN A 1 301 ? -17.138 -0.440  6.215   1.00 85.98 301 A 1 
ATOM 2375 C C   . ASN A 1 301 ? -16.851 -1.141  7.551   1.00 86.55 301 A 1 
ATOM 2376 O O   . ASN A 1 301 ? -15.691 -1.292  7.926   1.00 85.84 301 A 1 
ATOM 2377 C CB  . ASN A 1 301 ? -16.452 -1.122  5.023   1.00 83.25 301 A 1 
ATOM 2378 C CG  . ASN A 1 301 ? -16.884 -2.567  4.890   1.00 78.89 301 A 1 
ATOM 2379 O OD1 . ASN A 1 301 ? -16.530 -3.428  5.668   1.00 72.33 301 A 1 
ATOM 2380 N ND2 . ASN A 1 301 ? -17.706 -2.879  3.919   1.00 70.92 301 A 1 
ATOM 2381 N N   . ILE A 1 302 ? -17.882 -1.628  8.235   1.00 85.61 302 A 1 
ATOM 2382 C CA  . ILE A 1 302 ? -17.774 -2.239  9.570   1.00 85.84 302 A 1 
ATOM 2383 C C   . ILE A 1 302 ? -16.797 -3.419  9.608   1.00 85.32 302 A 1 
ATOM 2384 O O   . ILE A 1 302 ? -15.968 -3.515  10.506  1.00 84.31 302 A 1 
ATOM 2385 C CB  . ILE A 1 302 ? -19.179 -2.642  10.081  1.00 85.27 302 A 1 
ATOM 2386 C CG1 . ILE A 1 302 ? -19.177 -3.138  11.542  1.00 80.56 302 A 1 
ATOM 2387 C CG2 . ILE A 1 302 ? -19.859 -3.715  9.200   1.00 79.92 302 A 1 
ATOM 2388 C CD1 . ILE A 1 302 ? -18.693 -2.095  12.552  1.00 72.62 302 A 1 
ATOM 2389 N N   . THR A 1 303 ? -16.824 -4.281  8.591   1.00 81.95 303 A 1 
ATOM 2390 C CA  . THR A 1 303 ? -15.919 -5.428  8.511   1.00 80.98 303 A 1 
ATOM 2391 C C   . THR A 1 303 ? -14.466 -4.975  8.350   1.00 82.63 303 A 1 
ATOM 2392 O O   . THR A 1 303 ? -13.566 -5.490  9.008   1.00 81.95 303 A 1 
ATOM 2393 C CB  . THR A 1 303 ? -16.318 -6.313  7.330   1.00 78.28 303 A 1 
ATOM 2394 O OG1 . THR A 1 303 ? -17.641 -6.788  7.472   1.00 72.04 303 A 1 
ATOM 2395 C CG2 . THR A 1 303 ? -15.424 -7.523  7.180   1.00 68.93 303 A 1 
ATOM 2396 N N   . THR A 1 304 ? -14.213 -3.988  7.494   1.00 84.82 304 A 1 
ATOM 2397 C CA  . THR A 1 304 ? -12.864 -3.448  7.278   1.00 85.42 304 A 1 
ATOM 2398 C C   . THR A 1 304 ? -12.371 -2.671  8.502   1.00 86.63 304 A 1 
ATOM 2399 O O   . THR A 1 304 ? -11.202 -2.786  8.860   1.00 86.05 304 A 1 
ATOM 2400 C CB  . THR A 1 304 ? -12.820 -2.579  6.013   1.00 83.42 304 A 1 
ATOM 2401 O OG1 . THR A 1 304 ? -13.406 -3.262  4.925   1.00 76.72 304 A 1 
ATOM 2402 C CG2 . THR A 1 304 ? -11.394 -2.281  5.582   1.00 74.71 304 A 1 
ATOM 2403 N N   . TYR A 1 305 ? -13.268 -1.969  9.202   1.00 87.77 305 A 1 
ATOM 2404 C CA  . TYR A 1 305 ? -13.005 -1.340  10.497  1.00 89.26 305 A 1 
ATOM 2405 C C   . TYR A 1 305 ? -12.559 -2.367  11.558  1.00 89.47 305 A 1 
ATOM 2406 O O   . TYR A 1 305 ? -11.523 -2.180  12.198  1.00 89.33 305 A 1 
ATOM 2407 C CB  . TYR A 1 305 ? -14.269 -0.585  10.926  1.00 90.16 305 A 1 
ATOM 2408 C CG  . TYR A 1 305 ? -14.323 -0.228  12.389  1.00 90.50 305 A 1 
ATOM 2409 C CD1 . TYR A 1 305 ? -15.186 -0.929  13.255  1.00 88.14 305 A 1 
ATOM 2410 C CD2 . TYR A 1 305 ? -13.503 0.796   12.886  1.00 88.80 305 A 1 
ATOM 2411 C CE1 . TYR A 1 305 ? -15.242 -0.583  14.616  1.00 88.54 305 A 1 
ATOM 2412 C CE2 . TYR A 1 305 ? -13.555 1.139   14.247  1.00 88.50 305 A 1 
ATOM 2413 C CZ  . TYR A 1 305 ? -14.428 0.453   15.114  1.00 89.93 305 A 1 
ATOM 2414 O OH  . TYR A 1 305 ? -14.482 0.797   16.427  1.00 89.13 305 A 1 
ATOM 2415 N N   . ASN A 1 306 ? -13.273 -3.492  11.688  1.00 86.86 306 A 1 
ATOM 2416 C CA  . ASN A 1 306 ? -12.885 -4.579  12.594  1.00 87.05 306 A 1 
ATOM 2417 C C   . ASN A 1 306 ? -11.520 -5.169  12.213  1.00 87.34 306 A 1 
ATOM 2418 O O   . ASN A 1 306 ? -10.650 -5.344  13.068  1.00 87.19 306 A 1 
ATOM 2419 C CB  . ASN A 1 306 ? -13.986 -5.663  12.598  1.00 86.53 306 A 1 
ATOM 2420 C CG  . ASN A 1 306 ? -15.255 -5.221  13.304  1.00 82.52 306 A 1 
ATOM 2421 O OD1 . ASN A 1 306 ? -15.269 -4.255  14.054  1.00 77.15 306 A 1 
ATOM 2422 N ND2 . ASN A 1 306 ? -16.340 -5.927  13.100  1.00 74.93 306 A 1 
ATOM 2423 N N   . LEU A 1 307 ? -11.281 -5.386  10.916  1.00 85.08 307 A 1 
ATOM 2424 C CA  . LEU A 1 307 ? -9.987  -5.851  10.420  1.00 84.71 307 A 1 
ATOM 2425 C C   . LEU A 1 307 ? -8.850  -4.873  10.736  1.00 86.02 307 A 1 
ATOM 2426 O O   . LEU A 1 307 ? -7.759  -5.324  11.062  1.00 86.00 307 A 1 
ATOM 2427 C CB  . LEU A 1 307 ? -10.063 -6.085  8.904   1.00 82.29 307 A 1 
ATOM 2428 C CG  . LEU A 1 307 ? -10.907 -7.299  8.483   1.00 76.32 307 A 1 
ATOM 2429 C CD1 . LEU A 1 307 ? -11.025 -7.284  6.960   1.00 72.10 307 A 1 
ATOM 2430 C CD2 . LEU A 1 307 ? -10.285 -8.625  8.916   1.00 71.55 307 A 1 
ATOM 2431 N N   . CYS A 1 308 ? -9.079  -3.562  10.669  1.00 88.92 308 A 1 
ATOM 2432 C CA  . CYS A 1 308 ? -8.073  -2.563  11.026  1.00 89.89 308 A 1 
ATOM 2433 C C   . CYS A 1 308 ? -7.642  -2.707  12.488  1.00 89.73 308 A 1 
ATOM 2434 O O   . CYS A 1 308 ? -6.444  -2.805  12.765  1.00 89.75 308 A 1 
ATOM 2435 C CB  . CYS A 1 308 ? -8.628  -1.162  10.738  1.00 91.00 308 A 1 
ATOM 2436 S SG  . CYS A 1 308 ? -7.286  0.051   10.883  1.00 90.48 308 A 1 
ATOM 2437 N N   . ARG A 1 309 ? -8.602  -2.796  13.408  1.00 89.95 309 A 1 
ATOM 2438 C CA  . ARG A 1 309 ? -8.332  -2.982  14.844  1.00 90.40 309 A 1 
ATOM 2439 C C   . ARG A 1 309 ? -7.600  -4.300  15.121  1.00 90.23 309 A 1 
ATOM 2440 O O   . ARG A 1 309 ? -6.576  -4.298  15.802  1.00 89.56 309 A 1 
ATOM 2441 C CB  . ARG A 1 309 ? -9.647  -2.896  15.632  1.00 90.40 309 A 1 
ATOM 2442 C CG  . ARG A 1 309 ? -10.289 -1.498  15.560  1.00 88.54 309 A 1 
ATOM 2443 C CD  . ARG A 1 309 ? -11.532 -1.412  16.458  1.00 87.99 309 A 1 
ATOM 2444 N NE  . ARG A 1 309 ? -12.656 -2.226  15.949  1.00 84.26 309 A 1 
ATOM 2445 C CZ  . ARG A 1 309 ? -13.659 -2.716  16.666  1.00 84.25 309 A 1 
ATOM 2446 N NH1 . ARG A 1 309 ? -13.780 -2.537  17.947  1.00 74.71 309 A 1 
ATOM 2447 N NH2 . ARG A 1 309 ? -14.588 -3.420  16.099  1.00 75.11 309 A 1 
ATOM 2448 N N   . ILE A 1 310 ? -8.053  -5.403  14.518  1.00 87.94 310 A 1 
ATOM 2449 C CA  . ILE A 1 310 ? -7.355  -6.697  14.590  1.00 87.71 310 A 1 
ATOM 2450 C C   . ILE A 1 310 ? -5.912  -6.555  14.101  1.00 87.21 310 A 1 
ATOM 2451 O O   . ILE A 1 310 ? -4.987  -7.033  14.756  1.00 86.38 310 A 1 
ATOM 2452 C CB  . ILE A 1 310 ? -8.130  -7.773  13.791  1.00 87.12 310 A 1 
ATOM 2453 C CG1 . ILE A 1 310 ? -9.425  -8.154  14.542  1.00 85.02 310 A 1 
ATOM 2454 C CG2 . ILE A 1 310 ? -7.273  -9.029  13.531  1.00 84.14 310 A 1 
ATOM 2455 C CD1 . ILE A 1 310 ? -10.391 -9.026  13.732  1.00 79.31 310 A 1 
ATOM 2456 N N   . ASN A 1 311 ? -5.701  -5.879  12.977  1.00 87.87 311 A 1 
ATOM 2457 C CA  . ASN A 1 311 ? -4.375  -5.713  12.393  1.00 87.21 311 A 1 
ATOM 2458 C C   . ASN A 1 311 ? -3.441  -4.892  13.297  1.00 86.66 311 A 1 
ATOM 2459 O O   . ASN A 1 311 ? -2.261  -5.215  13.398  1.00 85.78 311 A 1 
ATOM 2460 C CB  . ASN A 1 311 ? -4.523  -5.101  10.992  1.00 86.21 311 A 1 
ATOM 2461 C CG  . ASN A 1 311 ? -3.296  -5.304  10.118  1.00 84.05 311 A 1 
ATOM 2462 O OD1 . ASN A 1 311 ? -2.468  -6.169  10.344  1.00 78.95 311 A 1 
ATOM 2463 N ND2 . ASN A 1 311 ? -3.174  -4.545  9.056   1.00 78.03 311 A 1 
ATOM 2464 N N   . MET A 1 312 ? -3.959  -3.883  14.007  1.00 90.12 312 A 1 
ATOM 2465 C CA  . MET A 1 312 ? -3.182  -3.140  15.010  1.00 90.64 312 A 1 
ATOM 2466 C C   . MET A 1 312 ? -2.661  -4.070  16.111  1.00 89.83 312 A 1 
ATOM 2467 O O   . MET A 1 312 ? -1.457  -4.085  16.373  1.00 88.85 312 A 1 
ATOM 2468 C CB  . MET A 1 312 ? -4.019  -2.000  15.623  1.00 91.67 312 A 1 
ATOM 2469 C CG  . MET A 1 312 ? -4.340  -0.889  14.616  1.00 91.13 312 A 1 
ATOM 2470 S SD  . MET A 1 312 ? -2.898  0.030   14.012  1.00 91.49 312 A 1 
ATOM 2471 C CE  . MET A 1 312 ? -3.685  0.897   12.628  1.00 87.35 312 A 1 
ATOM 2472 N N   . PHE A 1 313 ? -3.528  -4.905  16.681  1.00 86.91 313 A 1 
ATOM 2473 C CA  . PHE A 1 313 ? -3.121  -5.884  17.694  1.00 85.80 313 A 1 
ATOM 2474 C C   . PHE A 1 313 ? -2.134  -6.924  17.148  1.00 84.80 313 A 1 
ATOM 2475 O O   . PHE A 1 313 ? -1.132  -7.204  17.804  1.00 83.15 313 A 1 
ATOM 2476 C CB  . PHE A 1 313 ? -4.357  -6.571  18.280  1.00 86.32 313 A 1 
ATOM 2477 C CG  . PHE A 1 313 ? -5.193  -5.702  19.195  1.00 86.38 313 A 1 
ATOM 2478 C CD1 . PHE A 1 313 ? -4.662  -5.262  20.423  1.00 82.75 313 A 1 
ATOM 2479 C CD2 . PHE A 1 313 ? -6.512  -5.362  18.848  1.00 83.32 313 A 1 
ATOM 2480 C CE1 . PHE A 1 313 ? -5.443  -4.483  21.293  1.00 81.18 313 A 1 
ATOM 2481 C CE2 . PHE A 1 313 ? -7.296  -4.587  19.718  1.00 81.34 313 A 1 
ATOM 2482 C CZ  . PHE A 1 313 ? -6.762  -4.147  20.942  1.00 83.46 313 A 1 
ATOM 2483 N N   . LEU A 1 314 ? -2.346  -7.447  15.938  1.00 85.16 314 A 1 
ATOM 2484 C CA  . LEU A 1 314 ? -1.434  -8.412  15.301  1.00 84.05 314 A 1 
ATOM 2485 C C   . LEU A 1 314 ? -0.023  -7.849  15.073  1.00 82.61 314 A 1 
ATOM 2486 O O   . LEU A 1 314 ? 0.933   -8.614  14.989  1.00 80.54 314 A 1 
ATOM 2487 C CB  . LEU A 1 314 ? -2.027  -8.892  13.963  1.00 83.43 314 A 1 
ATOM 2488 C CG  . LEU A 1 314 ? -3.240  -9.831  14.076  1.00 81.20 314 A 1 
ATOM 2489 C CD1 . LEU A 1 314 ? -3.777  -10.126 12.675  1.00 78.01 314 A 1 
ATOM 2490 C CD2 . LEU A 1 314 ? -2.893  -11.162 14.732  1.00 78.42 314 A 1 
ATOM 2491 N N   . HIS A 1 315 ? 0.123   -6.536  14.998  1.00 87.21 315 A 1 
ATOM 2492 C CA  . HIS A 1 315 ? 1.414   -5.843  14.945  1.00 86.02 315 A 1 
ATOM 2493 C C   . HIS A 1 315 ? 1.892   -5.359  16.327  1.00 85.44 315 A 1 
ATOM 2494 O O   . HIS A 1 315 ? 2.808   -4.534  16.413  1.00 84.02 315 A 1 
ATOM 2495 C CB  . HIS A 1 315 ? 1.365   -4.729  13.895  1.00 85.62 315 A 1 
ATOM 2496 C CG  . HIS A 1 315 ? 1.266   -5.249  12.485  1.00 83.90 315 A 1 
ATOM 2497 N ND1 . HIS A 1 315 ? 0.131   -5.696  11.865  1.00 75.92 315 A 1 
ATOM 2498 C CD2 . HIS A 1 315 ? 2.295   -5.385  11.585  1.00 76.41 315 A 1 
ATOM 2499 C CE1 . HIS A 1 315 ? 0.460   -6.098  10.625  1.00 78.00 315 A 1 
ATOM 2500 N NE2 . HIS A 1 315 ? 1.768   -5.917  10.400  1.00 78.63 315 A 1 
ATOM 2501 N N   . ASP A 1 316 ? 1.292   -5.867  17.402  1.00 84.82 316 A 1 
ATOM 2502 C CA  . ASP A 1 316 ? 1.602   -5.527  18.795  1.00 84.44 316 A 1 
ATOM 2503 C C   . ASP A 1 316 ? 1.557   -4.010  19.060  1.00 85.75 316 A 1 
ATOM 2504 O O   . ASP A 1 316 ? 2.398   -3.440  19.763  1.00 84.91 316 A 1 
ATOM 2505 C CB  . ASP A 1 316 ? 2.902   -6.224  19.214  1.00 81.66 316 A 1 
ATOM 2506 C CG  . ASP A 1 316 ? 3.171   -6.188  20.723  1.00 76.40 316 A 1 
ATOM 2507 O OD1 . ASP A 1 316 ? 2.241   -6.452  21.499  1.00 72.00 316 A 1 
ATOM 2508 O OD2 . ASP A 1 316 ? 4.348   -5.937  21.086  1.00 69.73 316 A 1 
ATOM 2509 N N   . ILE A 1 317 ? 0.578   -3.341  18.448  1.00 88.14 317 A 1 
ATOM 2510 C CA  . ILE A 1 317 ? 0.194   -1.973  18.787  1.00 89.27 317 A 1 
ATOM 2511 C C   . ILE A 1 317 ? -0.852  -2.071  19.896  1.00 88.69 317 A 1 
ATOM 2512 O O   . ILE A 1 317 ? -1.941  -2.598  19.683  1.00 87.54 317 A 1 
ATOM 2513 C CB  . ILE A 1 317 ? -0.324  -1.198  17.558  1.00 90.53 317 A 1 
ATOM 2514 C CG1 . ILE A 1 317 ? 0.619   -1.269  16.331  1.00 89.85 317 A 1 
ATOM 2515 C CG2 . ILE A 1 317 ? -0.590  0.269   17.932  1.00 89.92 317 A 1 
ATOM 2516 C CD1 . ILE A 1 317 ? 2.052   -0.808  16.572  1.00 86.45 317 A 1 
ATOM 2517 N N   . ASN A 1 318 ? -0.502  -1.602  21.097  1.00 87.42 318 A 1 
ATOM 2518 C CA  . ASN A 1 318 ? -1.411  -1.627  22.241  1.00 87.64 318 A 1 
ATOM 2519 C C   . ASN A 1 318 ? -2.604  -0.681  22.021  1.00 88.00 318 A 1 
ATOM 2520 O O   . ASN A 1 318 ? -2.468  0.312   21.312  1.00 86.86 318 A 1 
ATOM 2521 C CB  . ASN A 1 318 ? -0.633  -1.287  23.530  1.00 85.35 318 A 1 
ATOM 2522 C CG  . ASN A 1 318 ? -1.380  -1.719  24.785  1.00 81.38 318 A 1 
ATOM 2523 O OD1 . ASN A 1 318 ? -2.220  -2.596  24.729  1.00 74.93 318 A 1 
ATOM 2524 N ND2 . ASN A 1 318 ? -1.081  -1.163  25.932  1.00 73.52 318 A 1 
ATOM 2525 N N   . PHE A 1 319 ? -3.738  -0.965  22.654  1.00 89.23 319 A 1 
ATOM 2526 C CA  . PHE A 1 319 ? -4.983  -0.200  22.477  1.00 89.02 319 A 1 
ATOM 2527 C C   . PHE A 1 319 ? -4.809  1.303   22.780  1.00 89.40 319 A 1 
ATOM 2528 O O   . PHE A 1 319 ? -5.351  2.141   22.080  1.00 88.17 319 A 1 
ATOM 2529 C CB  . PHE A 1 319 ? -6.087  -0.824  23.347  1.00 88.02 319 A 1 
ATOM 2530 C CG  . PHE A 1 319 ? -5.922  -0.592  24.834  1.00 87.56 319 A 1 
ATOM 2531 C CD1 . PHE A 1 319 ? -5.124  -1.446  25.614  1.00 84.41 319 A 1 
ATOM 2532 C CD2 . PHE A 1 319 ? -6.554  0.509   25.438  1.00 86.20 319 A 1 
ATOM 2533 C CE1 . PHE A 1 319 ? -4.946  -1.193  26.983  1.00 81.56 319 A 1 
ATOM 2534 C CE2 . PHE A 1 319 ? -6.375  0.763   26.807  1.00 83.55 319 A 1 
ATOM 2535 C CZ  . PHE A 1 319 ? -5.568  -0.083  27.580  1.00 84.27 319 A 1 
ATOM 2536 N N   . GLU A 1 320 ? -3.937  1.669   23.713  1.00 89.87 320 A 1 
ATOM 2537 C CA  . GLU A 1 320 ? -3.608  3.071   24.028  1.00 90.74 320 A 1 
ATOM 2538 C C   . GLU A 1 320 ? -2.886  3.821   22.891  1.00 92.19 320 A 1 
ATOM 2539 O O   . GLU A 1 320 ? -2.707  5.041   22.947  1.00 90.52 320 A 1 
ATOM 2540 C CB  . GLU A 1 320 ? -2.686  3.110   25.252  1.00 88.39 320 A 1 
ATOM 2541 C CG  . GLU A 1 320 ? -3.258  2.462   26.519  1.00 78.27 320 A 1 
ATOM 2542 C CD  . GLU A 1 320 ? -2.267  2.547   27.694  1.00 72.46 320 A 1 
ATOM 2543 O OE1 . GLU A 1 320 ? -2.709  2.383   28.845  1.00 63.04 320 A 1 
ATOM 2544 O OE2 . GLU A 1 320 ? -1.055  2.773   27.432  1.00 63.42 320 A 1 
ATOM 2545 N N   . LYS A 1 321 ? -2.387  3.097   21.883  1.00 92.68 321 A 1 
ATOM 2546 C CA  . LYS A 1 321 ? -1.570  3.625   20.782  1.00 93.73 321 A 1 
ATOM 2547 C C   . LYS A 1 321 ? -2.312  3.705   19.455  1.00 94.78 321 A 1 
ATOM 2548 O O   . LYS A 1 321 ? -1.695  4.089   18.463  1.00 93.61 321 A 1 
ATOM 2549 C CB  . LYS A 1 321 ? -0.268  2.818   20.661  1.00 92.57 321 A 1 
ATOM 2550 C CG  . LYS A 1 321 ? 0.695   3.012   21.835  1.00 88.41 321 A 1 
ATOM 2551 C CD  . LYS A 1 321 ? 1.213   4.447   21.890  1.00 83.97 321 A 1 
ATOM 2552 C CE  . LYS A 1 321 ? 2.319   4.572   22.936  1.00 78.35 321 A 1 
ATOM 2553 N NZ  . LYS A 1 321 ? 2.843   5.950   22.954  1.00 68.48 321 A 1 
ATOM 2554 N N   . PHE A 1 322 ? -3.592  3.371   19.417  1.00 93.52 322 A 1 
ATOM 2555 C CA  . PHE A 1 322 ? -4.399  3.602   18.225  1.00 93.73 322 A 1 
ATOM 2556 C C   . PHE A 1 322 ? -5.815  4.067   18.565  1.00 93.85 322 A 1 
ATOM 2557 O O   . PHE A 1 322 ? -6.370  3.714   19.594  1.00 92.80 322 A 1 
ATOM 2558 C CB  . PHE A 1 322 ? -4.390  2.366   17.323  1.00 93.32 322 A 1 
ATOM 2559 C CG  . PHE A 1 322 ? -5.135  1.160   17.858  1.00 94.08 322 A 1 
ATOM 2560 C CD1 . PHE A 1 322 ? -4.445  0.139   18.536  1.00 91.78 322 A 1 
ATOM 2561 C CD2 . PHE A 1 322 ? -6.520  1.048   17.654  1.00 91.81 322 A 1 
ATOM 2562 C CE1 . PHE A 1 322 ? -5.136  -0.978  19.009  1.00 90.82 322 A 1 
ATOM 2563 C CE2 . PHE A 1 322 ? -7.213  -0.072  18.136  1.00 90.94 322 A 1 
ATOM 2564 C CZ  . PHE A 1 322 ? -6.523  -1.087  18.815  1.00 91.33 322 A 1 
ATOM 2565 N N   . SER A 1 323 ? -6.399  4.842   17.674  1.00 94.56 323 A 1 
ATOM 2566 C CA  . SER A 1 323 ? -7.807  5.213   17.701  1.00 94.57 323 A 1 
ATOM 2567 C C   . SER A 1 323 ? -8.364  5.069   16.292  1.00 94.91 323 A 1 
ATOM 2568 O O   . SER A 1 323 ? -8.047  5.855   15.393  1.00 94.55 323 A 1 
ATOM 2569 C CB  . SER A 1 323 ? -7.972  6.631   18.249  1.00 94.02 323 A 1 
ATOM 2570 O OG  . SER A 1 323 ? -9.340  6.968   18.303  1.00 90.28 323 A 1 
ATOM 2571 N N   . ILE A 1 324 ? -9.143  4.016   16.074  1.00 94.50 324 A 1 
ATOM 2572 C CA  . ILE A 1 324 ? -9.809  3.747   14.803  1.00 94.44 324 A 1 
ATOM 2573 C C   . ILE A 1 324 ? -11.301 3.997   14.994  1.00 94.04 324 A 1 
ATOM 2574 O O   . ILE A 1 324 ? -11.930 3.401   15.867  1.00 93.31 324 A 1 
ATOM 2575 C CB  . ILE A 1 324 ? -9.509  2.330   14.277  1.00 94.37 324 A 1 
ATOM 2576 C CG1 . ILE A 1 324 ? -7.999  1.998   14.224  1.00 93.02 324 A 1 
ATOM 2577 C CG2 . ILE A 1 324 ? -10.139 2.128   12.890  1.00 93.32 324 A 1 
ATOM 2578 C CD1 . ILE A 1 324 ? -7.129  2.958   13.403  1.00 89.84 324 A 1 
ATOM 2579 N N   . ALA A 1 325 ? -11.873 4.866   14.176  1.00 94.60 325 A 1 
ATOM 2580 C CA  . ALA A 1 325 ? -13.285 5.209   14.217  1.00 94.06 325 A 1 
ATOM 2581 C C   . ALA A 1 325 ? -14.067 4.515   13.097  1.00 93.68 325 A 1 
ATOM 2582 O O   . ALA A 1 325 ? -13.577 4.334   11.984  1.00 92.80 325 A 1 
ATOM 2583 C CB  . ALA A 1 325 ? -13.422 6.727   14.175  1.00 93.58 325 A 1 
ATOM 2584 N N   . HIS A 1 326 ? -15.308 4.154   13.387  1.00 93.15 326 A 1 
ATOM 2585 C CA  . HIS A 1 326 ? -16.252 3.667   12.389  1.00 92.87 326 A 1 
ATOM 2586 C C   . HIS A 1 326 ? -17.146 4.814   11.907  1.00 92.67 326 A 1 
ATOM 2587 O O   . HIS A 1 326 ? -17.702 5.534   12.732  1.00 91.76 326 A 1 
ATOM 2588 C CB  . HIS A 1 326 ? -17.073 2.510   12.974  1.00 91.78 326 A 1 
ATOM 2589 C CG  . HIS A 1 326 ? -18.108 1.961   12.027  1.00 90.38 326 A 1 
ATOM 2590 N ND1 . HIS A 1 326 ? -19.462 1.872   12.281  1.00 80.22 326 A 1 
ATOM 2591 C CD2 . HIS A 1 326 ? -17.895 1.501   10.759  1.00 80.65 326 A 1 
ATOM 2592 C CE1 . HIS A 1 326 ? -20.047 1.372   11.183  1.00 82.41 326 A 1 
ATOM 2593 N NE2 . HIS A 1 326 ? -19.129 1.131   10.234  1.00 84.27 326 A 1 
ATOM 2594 N N   . GLY A 1 327 ? -17.289 4.980   10.594  1.00 93.00 327 A 1 
ATOM 2595 C CA  . GLY A 1 327 ? -18.182 5.984   10.011  1.00 93.19 327 A 1 
ATOM 2596 C C   . GLY A 1 327 ? -17.634 6.652   8.752   1.00 93.79 327 A 1 
ATOM 2597 O O   . GLY A 1 327 ? -16.532 6.364   8.279   1.00 92.74 327 A 1 
ATOM 2598 N N   . ASP A 1 328 ? -18.430 7.558   8.186   1.00 94.19 328 A 1 
ATOM 2599 C CA  . ASP A 1 328 ? -18.082 8.300   6.974   1.00 94.62 328 A 1 
ATOM 2600 C C   . ASP A 1 328 ? -17.250 9.544   7.310   1.00 95.14 328 A 1 
ATOM 2601 O O   . ASP A 1 328 ? -17.776 10.550  7.781   1.00 94.19 328 A 1 
ATOM 2602 C CB  . ASP A 1 328 ? -19.360 8.657   6.202   1.00 93.56 328 A 1 
ATOM 2603 C CG  . ASP A 1 328 ? -19.070 9.164   4.785   1.00 92.46 328 A 1 
ATOM 2604 O OD1 . ASP A 1 328 ? -18.136 9.974   4.606   1.00 89.00 328 A 1 
ATOM 2605 O OD2 . ASP A 1 328 ? -19.765 8.681   3.852   1.00 87.73 328 A 1 
ATOM 2606 N N   . THR A 1 329 ? -15.958 9.517   7.003   1.00 94.76 329 A 1 
ATOM 2607 C CA  . THR A 1 329 ? -15.019 10.619  7.287   1.00 95.22 329 A 1 
ATOM 2608 C C   . THR A 1 329 ? -15.450 11.969  6.708   1.00 95.48 329 A 1 
ATOM 2609 O O   . THR A 1 329 ? -15.167 13.020  7.288   1.00 94.54 329 A 1 
ATOM 2610 C CB  . THR A 1 329 ? -13.646 10.279  6.702   1.00 94.53 329 A 1 
ATOM 2611 O OG1 . THR A 1 329 ? -13.225 9.016   7.144   1.00 87.34 329 A 1 
ATOM 2612 C CG2 . THR A 1 329 ? -12.564 11.276  7.095   1.00 86.87 329 A 1 
ATOM 2613 N N   . LEU A 1 330 ? -16.113 11.985  5.550   1.00 94.70 330 A 1 
ATOM 2614 C CA  . LEU A 1 330 ? -16.501 13.247  4.919   1.00 94.90 330 A 1 
ATOM 2615 C C   . LEU A 1 330 ? -17.724 13.881  5.589   1.00 94.77 330 A 1 
ATOM 2616 O O   . LEU A 1 330 ? -17.816 15.112  5.629   1.00 93.65 330 A 1 
ATOM 2617 C CB  . LEU A 1 330 ? -16.720 13.042  3.412   1.00 94.84 330 A 1 
ATOM 2618 C CG  . LEU A 1 330 ? -15.467 12.604  2.632   1.00 94.39 330 A 1 
ATOM 2619 C CD1 . LEU A 1 330 ? -15.819 12.492  1.152   1.00 92.89 330 A 1 
ATOM 2620 C CD2 . LEU A 1 330 ? -14.307 13.602  2.766   1.00 92.67 330 A 1 
ATOM 2621 N N   . LEU A 1 331 ? -18.620 13.075  6.138   1.00 95.00 331 A 1 
ATOM 2622 C CA  . LEU A 1 331 ? -19.881 13.514  6.746   1.00 94.69 331 A 1 
ATOM 2623 C C   . LEU A 1 331 ? -19.813 13.557  8.277   1.00 94.71 331 A 1 
ATOM 2624 O O   . LEU A 1 331 ? -20.328 14.491  8.886   1.00 92.97 331 A 1 
ATOM 2625 C CB  . LEU A 1 331 ? -21.014 12.585  6.271   1.00 93.89 331 A 1 
ATOM 2626 C CG  . LEU A 1 331 ? -21.186 12.499  4.740   1.00 92.04 331 A 1 
ATOM 2627 C CD1 . LEU A 1 331 ? -22.387 11.614  4.406   1.00 88.40 331 A 1 
ATOM 2628 C CD2 . LEU A 1 331 ? -21.400 13.870  4.094   1.00 88.27 331 A 1 
ATOM 2629 N N   . GLU A 1 332 ? -19.139 12.600  8.885   1.00 94.80 332 A 1 
ATOM 2630 C CA  . GLU A 1 332 ? -19.071 12.370  10.331  1.00 94.50 332 A 1 
ATOM 2631 C C   . GLU A 1 332 ? -17.610 12.137  10.774  1.00 95.05 332 A 1 
ATOM 2632 O O   . GLU A 1 332 ? -17.255 11.051  11.238  1.00 93.96 332 A 1 
ATOM 2633 C CB  . GLU A 1 332 ? -19.984 11.183  10.708  1.00 93.23 332 A 1 
ATOM 2634 C CG  . GLU A 1 332 ? -21.463 11.410  10.361  1.00 88.74 332 A 1 
ATOM 2635 C CD  . GLU A 1 332 ? -22.351 10.187  10.655  1.00 83.97 332 A 1 
ATOM 2636 O OE1 . GLU A 1 332 ? -23.585 10.324  10.473  1.00 73.34 332 A 1 
ATOM 2637 O OE2 . GLU A 1 332 ? -21.813 9.118   11.019  1.00 74.09 332 A 1 
ATOM 2638 N N   . PRO A 1 333 ? -16.706 13.121  10.597  1.00 94.75 333 A 1 
ATOM 2639 C CA  . PRO A 1 333 ? -15.300 12.974  10.966  1.00 94.50 333 A 1 
ATOM 2640 C C   . PRO A 1 333 ? -15.144 12.800  12.483  1.00 94.18 333 A 1 
ATOM 2641 O O   . PRO A 1 333 ? -15.618 13.629  13.262  1.00 92.15 333 A 1 
ATOM 2642 C CB  . PRO A 1 333 ? -14.619 14.240  10.455  1.00 93.60 333 A 1 
ATOM 2643 C CG  . PRO A 1 333 ? -15.748 15.272  10.486  1.00 92.16 333 A 1 
ATOM 2644 C CD  . PRO A 1 333 ? -16.978 14.461  10.118  1.00 94.51 333 A 1 
ATOM 2645 N N   . ALA A 1 334 ? -14.473 11.736  12.897  1.00 92.63 334 A 1 
ATOM 2646 C CA  . ALA A 1 334 ? -14.424 11.323  14.303  1.00 91.84 334 A 1 
ATOM 2647 C C   . ALA A 1 334 ? -13.264 11.931  15.108  1.00 91.46 334 A 1 
ATOM 2648 O O   . ALA A 1 334 ? -13.339 11.984  16.330  1.00 85.47 334 A 1 
ATOM 2649 C CB  . ALA A 1 334 ? -14.391 9.799   14.336  1.00 89.35 334 A 1 
ATOM 2650 N N   . HIS A 1 335 ? -12.204 12.412  14.449  1.00 91.98 335 A 1 
ATOM 2651 C CA  . HIS A 1 335 ? -10.956 12.806  15.116  1.00 91.69 335 A 1 
ATOM 2652 C C   . HIS A 1 335 ? -10.762 14.328  15.233  1.00 90.97 335 A 1 
ATOM 2653 O O   . HIS A 1 335 ? -9.639  14.818  15.126  1.00 86.40 335 A 1 
ATOM 2654 C CB  . HIS A 1 335 ? -9.780  12.093  14.438  1.00 90.87 335 A 1 
ATOM 2655 C CG  . HIS A 1 335 ? -9.848  10.598  14.566  1.00 92.26 335 A 1 
ATOM 2656 N ND1 . HIS A 1 335 ? -9.721  9.892   15.737  1.00 84.06 335 A 1 
ATOM 2657 C CD2 . HIS A 1 335 ? -10.063 9.696   13.559  1.00 86.49 335 A 1 
ATOM 2658 C CE1 . HIS A 1 335 ? -9.854  8.588   15.441  1.00 87.63 335 A 1 
ATOM 2659 N NE2 . HIS A 1 335 ? -10.060 8.423   14.126  1.00 88.75 335 A 1 
ATOM 2660 N N   . TRP A 1 336 ? -11.839 15.086  15.439  1.00 91.51 336 A 1 
ATOM 2661 C CA  . TRP A 1 336 ? -11.770 16.553  15.589  1.00 90.61 336 A 1 
ATOM 2662 C C   . TRP A 1 336 ? -10.849 17.006  16.728  1.00 90.80 336 A 1 
ATOM 2663 O O   . TRP A 1 336 ? -10.118 17.980  16.577  1.00 85.62 336 A 1 
ATOM 2664 C CB  . TRP A 1 336 ? -13.175 17.118  15.831  1.00 87.47 336 A 1 
ATOM 2665 C CG  . TRP A 1 336 ? -14.026 17.250  14.615  1.00 82.78 336 A 1 
ATOM 2666 C CD1 . TRP A 1 336 ? -15.087 16.489  14.301  1.00 73.52 336 A 1 
ATOM 2667 C CD2 . TRP A 1 336 ? -13.910 18.236  13.538  1.00 78.82 336 A 1 
ATOM 2668 N NE1 . TRP A 1 336 ? -15.641 16.922  13.114  1.00 67.60 336 A 1 
ATOM 2669 C CE2 . TRP A 1 336 ? -14.954 17.998  12.600  1.00 72.08 336 A 1 
ATOM 2670 C CE3 . TRP A 1 336 ? -13.025 19.297  13.264  1.00 68.40 336 A 1 
ATOM 2671 C CZ2 . TRP A 1 336 ? -15.118 18.780  11.444  1.00 68.25 336 A 1 
ATOM 2672 C CZ3 . TRP A 1 336 ? -13.176 20.084  12.110  1.00 65.46 336 A 1 
ATOM 2673 C CH2 . TRP A 1 336 ? -14.221 19.829  11.203  1.00 65.51 336 A 1 
ATOM 2674 N N   . ASP A 1 337 ? -10.873 16.295  17.855  1.00 88.55 337 A 1 
ATOM 2675 C CA  . ASP A 1 337 ? -10.059 16.617  19.033  1.00 88.96 337 A 1 
ATOM 2676 C C   . ASP A 1 337 ? -8.601  16.121  18.905  1.00 89.36 337 A 1 
ATOM 2677 O O   . ASP A 1 337 ? -7.740  16.475  19.712  1.00 86.62 337 A 1 
ATOM 2678 C CB  . ASP A 1 337 ? -10.744 16.039  20.282  1.00 87.69 337 A 1 
ATOM 2679 C CG  . ASP A 1 337 ? -12.121 16.661  20.567  1.00 83.38 337 A 1 
ATOM 2680 O OD1 . ASP A 1 337 ? -12.281 17.885  20.360  1.00 78.05 337 A 1 
ATOM 2681 O OD2 . ASP A 1 337 ? -13.011 15.914  21.028  1.00 79.29 337 A 1 
ATOM 2682 N N   . ASP A 1 338 ? -8.325  15.314  17.878  1.00 89.03 338 A 1 
ATOM 2683 C CA  . ASP A 1 338 ? -7.002  14.739  17.629  1.00 89.35 338 A 1 
ATOM 2684 C C   . ASP A 1 338 ? -6.192  15.529  16.599  1.00 90.08 338 A 1 
ATOM 2685 O O   . ASP A 1 338 ? -4.967  15.389  16.559  1.00 88.05 338 A 1 
ATOM 2686 C CB  . ASP A 1 338 ? -7.149  13.284  17.178  1.00 88.94 338 A 1 
ATOM 2687 C CG  . ASP A 1 338 ? -7.815  12.415  18.237  1.00 87.24 338 A 1 
ATOM 2688 O OD1 . ASP A 1 338 ? -7.241  12.347  19.352  1.00 81.69 338 A 1 
ATOM 2689 O OD2 . ASP A 1 338 ? -8.845  11.795  17.891  1.00 83.69 338 A 1 
ATOM 2690 N N   . GLU A 1 339 ? -6.821  16.348  15.776  1.00 90.54 339 A 1 
ATOM 2691 C CA  . GLU A 1 339 ? -6.115  17.191  14.806  1.00 90.58 339 A 1 
ATOM 2692 C C   . GLU A 1 339 ? -5.231  18.253  15.495  1.00 91.27 339 A 1 
ATOM 2693 O O   . GLU A 1 339 ? -5.497  18.644  16.640  1.00 89.18 339 A 1 
ATOM 2694 C CB  . GLU A 1 339 ? -7.102  17.736  13.748  1.00 88.17 339 A 1 
ATOM 2695 C CG  . GLU A 1 339 ? -8.036  18.881  14.203  1.00 82.43 339 A 1 
ATOM 2696 C CD  . GLU A 1 339 ? -7.520  20.298  13.903  1.00 80.79 339 A 1 
ATOM 2697 O OE1 . GLU A 1 339 ? -8.194  21.283  14.279  1.00 71.93 339 A 1 
ATOM 2698 O OE2 . GLU A 1 339 ? -6.448  20.438  13.258  1.00 75.90 339 A 1 
ATOM 2699 N N   . PRO A 1 340 ? -4.132  18.721  14.895  1.00 93.72 340 A 1 
ATOM 2700 C CA  . PRO A 1 340 ? -3.589  18.346  13.592  1.00 94.81 340 A 1 
ATOM 2701 C C   . PRO A 1 340 ? -2.652  17.121  13.623  1.00 95.04 340 A 1 
ATOM 2702 O O   . PRO A 1 340 ? -1.973  16.845  14.618  1.00 93.45 340 A 1 
ATOM 2703 C CB  . PRO A 1 340 ? -2.856  19.600  13.128  1.00 93.82 340 A 1 
ATOM 2704 C CG  . PRO A 1 340 ? -2.289  20.165  14.434  1.00 93.06 340 A 1 
ATOM 2705 C CD  . PRO A 1 340 ? -3.387  19.851  15.439  1.00 94.53 340 A 1 
ATOM 2706 N N   . PHE A 1 341 ? -2.518  16.450  12.481  1.00 96.40 341 A 1 
ATOM 2707 C CA  . PHE A 1 341 ? -1.652  15.285  12.277  1.00 96.76 341 A 1 
ATOM 2708 C C   . PHE A 1 341 ? -0.347  15.643  11.559  1.00 96.85 341 A 1 
ATOM 2709 O O   . PHE A 1 341 ? -0.330  16.390  10.584  1.00 96.15 341 A 1 
ATOM 2710 C CB  . PHE A 1 341 ? -2.429  14.207  11.522  1.00 96.57 341 A 1 
ATOM 2711 C CG  . PHE A 1 341 ? -3.658  13.728  12.264  1.00 96.78 341 A 1 
ATOM 2712 C CD1 . PHE A 1 341 ? -3.527  12.794  13.305  1.00 95.44 341 A 1 
ATOM 2713 C CD2 . PHE A 1 341 ? -4.926  14.242  11.940  1.00 95.71 341 A 1 
ATOM 2714 C CE1 . PHE A 1 341 ? -4.659  12.369  14.018  1.00 95.11 341 A 1 
ATOM 2715 C CE2 . PHE A 1 341 ? -6.061  13.816  12.657  1.00 95.02 341 A 1 
ATOM 2716 C CZ  . PHE A 1 341 ? -5.926  12.878  13.693  1.00 95.48 341 A 1 
ATOM 2717 N N   . GLU A 1 342 ? 0.775   15.088  12.026  1.00 96.13 342 A 1 
ATOM 2718 C CA  . GLU A 1 342 ? 2.102   15.351  11.448  1.00 95.89 342 A 1 
ATOM 2719 C C   . GLU A 1 342 ? 2.365   14.521  10.180  1.00 96.26 342 A 1 
ATOM 2720 O O   . GLU A 1 342 ? 3.011   14.996  9.245   1.00 95.14 342 A 1 
ATOM 2721 C CB  . GLU A 1 342 ? 3.168   15.089  12.519  1.00 93.89 342 A 1 
ATOM 2722 C CG  . GLU A 1 342 ? 4.562   15.537  12.054  1.00 83.43 342 A 1 
ATOM 2723 C CD  . GLU A 1 342 ? 5.672   15.312  13.083  1.00 84.37 342 A 1 
ATOM 2724 O OE1 . GLU A 1 342 ? 6.846   15.502  12.686  1.00 75.30 342 A 1 
ATOM 2725 O OE2 . GLU A 1 342 ? 5.387   14.938  14.244  1.00 77.84 342 A 1 
ATOM 2726 N N   . ALA A 1 343 ? 1.860   13.288  10.130  1.00 96.50 343 A 1 
ATOM 2727 C CA  . ALA A 1 343 ? 1.939   12.434  8.957   1.00 96.78 343 A 1 
ATOM 2728 C C   . ALA A 1 343 ? 0.542   11.932  8.582   1.00 97.08 343 A 1 
ATOM 2729 O O   . ALA A 1 343 ? -0.137  11.307  9.398   1.00 96.48 343 A 1 
ATOM 2730 C CB  . ALA A 1 343 ? 2.912   11.290  9.225   1.00 96.28 343 A 1 
ATOM 2731 N N   . ILE A 1 344 ? 0.135   12.200  7.344   1.00 97.13 344 A 1 
ATOM 2732 C CA  . ILE A 1 344 ? -1.121  11.704  6.787   1.00 97.38 344 A 1 
ATOM 2733 C C   . ILE A 1 344 ? -0.796  10.883  5.544   1.00 97.27 344 A 1 
ATOM 2734 O O   . ILE A 1 344 ? -0.101  11.355  4.645   1.00 96.79 344 A 1 
ATOM 2735 C CB  . ILE A 1 344 ? -2.127  12.841  6.503   1.00 97.34 344 A 1 
ATOM 2736 C CG1 . ILE A 1 344 ? -2.350  13.712  7.763   1.00 96.50 344 A 1 
ATOM 2737 C CG2 . ILE A 1 344 ? -3.450  12.237  5.992   1.00 96.82 344 A 1 
ATOM 2738 C CD1 . ILE A 1 344 ? -3.412  14.810  7.622   1.00 95.40 344 A 1 
ATOM 2739 N N   . VAL A 1 345 ? -1.306  9.664   5.486   1.00 96.93 345 A 1 
ATOM 2740 C CA  . VAL A 1 345 ? -1.209  8.798   4.310   1.00 96.68 345 A 1 
ATOM 2741 C C   . VAL A 1 345 ? -2.593  8.291   3.972   1.00 96.23 345 A 1 
ATOM 2742 O O   . VAL A 1 345 ? -3.364  8.012   4.882   1.00 94.96 345 A 1 
ATOM 2743 C CB  . VAL A 1 345 ? -0.240  7.625   4.524   1.00 95.88 345 A 1 
ATOM 2744 C CG1 . VAL A 1 345 ? 1.205   8.116   4.486   1.00 91.06 345 A 1 
ATOM 2745 C CG2 . VAL A 1 345 ? -0.486  6.861   5.833   1.00 91.76 345 A 1 
ATOM 2746 N N   . SER A 1 346 ? -2.921  8.178   2.700   1.00 95.36 346 A 1 
ATOM 2747 C CA  . SER A 1 346 ? -4.201  7.580   2.330   1.00 94.71 346 A 1 
ATOM 2748 C C   . SER A 1 346 ? -4.236  7.073   0.895   1.00 94.13 346 A 1 
ATOM 2749 O O   . SER A 1 346 ? -3.583  7.620   0.000   1.00 93.04 346 A 1 
ATOM 2750 C CB  . SER A 1 346 ? -5.352  8.554   2.568   1.00 93.84 346 A 1 
ATOM 2751 O OG  . SER A 1 346 ? -6.545  7.819   2.758   1.00 88.32 346 A 1 
ATOM 2752 N N   . ASN A 1 347 ? -5.042  6.046   0.689   1.00 93.16 347 A 1 
ATOM 2753 C CA  . ASN A 1 347 ? -5.519  5.583   -0.607  1.00 91.97 347 A 1 
ATOM 2754 C C   . ASN A 1 347 ? -7.059  5.643   -0.594  1.00 91.33 347 A 1 
ATOM 2755 O O   . ASN A 1 347 ? -7.705  4.621   -0.350  1.00 89.18 347 A 1 
ATOM 2756 C CB  . ASN A 1 347 ? -4.966  4.174   -0.864  1.00 90.15 347 A 1 
ATOM 2757 C CG  . ASN A 1 347 ? -5.452  3.594   -2.182  1.00 88.04 347 A 1 
ATOM 2758 O OD1 . ASN A 1 347 ? -5.684  4.282   -3.161  1.00 82.59 347 A 1 
ATOM 2759 N ND2 . ASN A 1 347 ? -5.593  2.293   -2.261  1.00 81.77 347 A 1 
ATOM 2760 N N   . PRO A 1 348 ? -7.660  6.835   -0.761  1.00 91.04 348 A 1 
ATOM 2761 C CA  . PRO A 1 348 ? -9.102  6.999   -0.660  1.00 90.38 348 A 1 
ATOM 2762 C C   . PRO A 1 348 ? -9.829  6.250   -1.788  1.00 89.04 348 A 1 
ATOM 2763 O O   . PRO A 1 348 ? -9.264  6.031   -2.864  1.00 85.86 348 A 1 
ATOM 2764 C CB  . PRO A 1 348 ? -9.349  8.510   -0.697  1.00 89.50 348 A 1 
ATOM 2765 C CG  . PRO A 1 348 ? -8.166  9.035   -1.506  1.00 88.58 348 A 1 
ATOM 2766 C CD  . PRO A 1 348 ? -7.032  8.104   -1.098  1.00 91.34 348 A 1 
ATOM 2767 N N   . PRO A 1 349 ? -11.088 5.862   -1.583  1.00 88.43 349 A 1 
ATOM 2768 C CA  . PRO A 1 349 ? -11.867 5.170   -2.602  1.00 86.90 349 A 1 
ATOM 2769 C C   . PRO A 1 349 ? -12.039 6.046   -3.849  1.00 86.14 349 A 1 
ATOM 2770 O O   . PRO A 1 349 ? -12.450 7.206   -3.773  1.00 83.16 349 A 1 
ATOM 2771 C CB  . PRO A 1 349 ? -13.195 4.822   -1.930  1.00 85.03 349 A 1 
ATOM 2772 C CG  . PRO A 1 349 ? -13.332 5.876   -0.833  1.00 84.15 349 A 1 
ATOM 2773 C CD  . PRO A 1 349 ? -11.896 6.109   -0.395  1.00 87.52 349 A 1 
ATOM 2774 N N   . TYR A 1 350 ? -11.747 5.470   -5.018  1.00 85.73 350 A 1 
ATOM 2775 C CA  . TYR A 1 350 ? -11.718 6.205   -6.281  1.00 84.12 350 A 1 
ATOM 2776 C C   . TYR A 1 350 ? -13.110 6.646   -6.746  1.00 84.19 350 A 1 
ATOM 2777 O O   . TYR A 1 350 ? -13.983 5.811   -6.985  1.00 80.70 350 A 1 
ATOM 2778 C CB  . TYR A 1 350 ? -11.038 5.345   -7.352  1.00 79.93 350 A 1 
ATOM 2779 C CG  . TYR A 1 350 ? -11.116 5.939   -8.746  1.00 68.50 350 A 1 
ATOM 2780 C CD1 . TYR A 1 350 ? -11.707 5.211   -9.799  1.00 61.40 350 A 1 
ATOM 2781 C CD2 . TYR A 1 350 ? -10.634 7.242   -8.988  1.00 59.46 350 A 1 
ATOM 2782 C CE1 . TYR A 1 350 ? -11.792 5.773   -11.086 1.00 49.51 350 A 1 
ATOM 2783 C CE2 . TYR A 1 350 ? -10.728 7.812   -10.270 1.00 49.84 350 A 1 
ATOM 2784 C CZ  . TYR A 1 350 ? -11.301 7.075   -11.325 1.00 47.75 350 A 1 
ATOM 2785 O OH  . TYR A 1 350 ? -11.372 7.623   -12.568 1.00 42.95 350 A 1 
ATOM 2786 N N   . SER A 1 351 ? -13.268 7.943   -6.973  1.00 83.24 351 A 1 
ATOM 2787 C CA  . SER A 1 351 ? -14.460 8.546   -7.594  1.00 82.98 351 A 1 
ATOM 2788 C C   . SER A 1 351 ? -15.799 8.070   -7.010  1.00 83.65 351 A 1 
ATOM 2789 O O   . SER A 1 351 ? -16.794 7.924   -7.725  1.00 80.54 351 A 1 
ATOM 2790 C CB  . SER A 1 351 ? -14.401 8.405   -9.124  1.00 78.44 351 A 1 
ATOM 2791 O OG  . SER A 1 351 ? -13.346 9.203   -9.641  1.00 71.12 351 A 1 
ATOM 2792 N N   . VAL A 1 352 ? -15.838 7.847   -5.695  1.00 85.29 352 A 1 
ATOM 2793 C CA  . VAL A 1 352 ? -17.074 7.483   -5.000  1.00 86.87 352 A 1 
ATOM 2794 C C   . VAL A 1 352 ? -18.010 8.680   -4.868  1.00 88.78 352 A 1 
ATOM 2795 O O   . VAL A 1 352 ? -17.590 9.841   -4.832  1.00 87.52 352 A 1 
ATOM 2796 C CB  . VAL A 1 352 ? -16.827 6.826   -3.630  1.00 84.72 352 A 1 
ATOM 2797 C CG1 . VAL A 1 352 ? -16.129 5.481   -3.807  1.00 78.28 352 A 1 
ATOM 2798 C CG2 . VAL A 1 352 ? -16.057 7.716   -2.659  1.00 79.09 352 A 1 
ATOM 2799 N N   . SER A 1 353 ? -19.292 8.385   -4.784  1.00 90.68 353 A 1 
ATOM 2800 C CA  . SER A 1 353 ? -20.299 9.411   -4.518  1.00 91.64 353 A 1 
ATOM 2801 C C   . SER A 1 353 ? -20.301 9.816   -3.045  1.00 91.82 353 A 1 
ATOM 2802 O O   . SER A 1 353 ? -20.151 8.970   -2.163  1.00 90.01 353 A 1 
ATOM 2803 C CB  . SER A 1 353 ? -21.689 8.936   -4.929  1.00 90.21 353 A 1 
ATOM 2804 O OG  . SER A 1 353 ? -21.721 8.671   -6.322  1.00 79.72 353 A 1 
ATOM 2805 N N   . TRP A 1 354 ? -20.531 11.106  -2.804  1.00 93.60 354 A 1 
ATOM 2806 C CA  . TRP A 1 354 ? -20.739 11.695  -1.479  1.00 94.50 354 A 1 
ATOM 2807 C C   . TRP A 1 354 ? -21.828 12.778  -1.543  1.00 94.62 354 A 1 
ATOM 2808 O O   . TRP A 1 354 ? -22.347 13.068  -2.630  1.00 93.50 354 A 1 
ATOM 2809 C CB  . TRP A 1 354 ? -19.394 12.243  -0.969  1.00 94.42 354 A 1 
ATOM 2810 C CG  . TRP A 1 354 ? -18.912 13.518  -1.582  1.00 94.27 354 A 1 
ATOM 2811 C CD1 . TRP A 1 354 ? -18.717 13.764  -2.894  1.00 93.72 354 A 1 
ATOM 2812 C CD2 . TRP A 1 354 ? -18.570 14.763  -0.896  1.00 95.27 354 A 1 
ATOM 2813 N NE1 . TRP A 1 354 ? -18.281 15.064  -3.071  1.00 93.34 354 A 1 
ATOM 2814 C CE2 . TRP A 1 354 ? -18.165 15.723  -1.868  1.00 94.42 354 A 1 
ATOM 2815 C CE3 . TRP A 1 354 ? -18.551 15.167  0.453   1.00 93.90 354 A 1 
ATOM 2816 C CZ2 . TRP A 1 354 ? -17.763 17.024  -1.521  1.00 93.76 354 A 1 
ATOM 2817 C CZ3 . TRP A 1 354 ? -18.148 16.465  0.815   1.00 93.72 354 A 1 
ATOM 2818 C CH2 . TRP A 1 354 ? -17.751 17.394  -0.166  1.00 93.14 354 A 1 
ATOM 2819 N N   . ASP A 1 355 ? -22.204 13.374  -0.422  1.00 94.56 355 A 1 
ATOM 2820 C CA  . ASP A 1 355 ? -23.306 14.354  -0.391  1.00 94.43 355 A 1 
ATOM 2821 C C   . ASP A 1 355 ? -23.019 15.595  -1.245  1.00 94.10 355 A 1 
ATOM 2822 O O   . ASP A 1 355 ? -23.890 16.048  -1.992  1.00 89.31 355 A 1 
ATOM 2823 C CB  . ASP A 1 355 ? -23.597 14.758  1.060   1.00 93.10 355 A 1 
ATOM 2824 C CG  . ASP A 1 355 ? -24.455 13.742  1.813   1.00 91.05 355 A 1 
ATOM 2825 O OD1 . ASP A 1 355 ? -24.652 12.624  1.286   1.00 86.06 355 A 1 
ATOM 2826 O OD2 . ASP A 1 355 ? -24.948 14.141  2.891   1.00 86.07 355 A 1 
ATOM 2827 N N   . GLY A 1 356 ? -21.797 16.126  -1.190  1.00 93.26 356 A 1 
ATOM 2828 C CA  . GLY A 1 356 ? -21.379 17.316  -1.927  1.00 93.03 356 A 1 
ATOM 2829 C C   . GLY A 1 356 ? -22.339 18.497  -1.715  1.00 93.97 356 A 1 
ATOM 2830 O O   . GLY A 1 356 ? -22.742 18.795  -0.595  1.00 92.51 356 A 1 
ATOM 2831 N N   . ASP A 1 357 ? -22.723 19.149  -2.795  1.00 93.69 357 A 1 
ATOM 2832 C CA  . ASP A 1 357 ? -23.638 20.302  -2.790  1.00 93.11 357 A 1 
ATOM 2833 C C   . ASP A 1 357 ? -25.095 19.968  -2.419  1.00 93.73 357 A 1 
ATOM 2834 O O   . ASP A 1 357 ? -25.886 20.878  -2.164  1.00 91.32 357 A 1 
ATOM 2835 C CB  . ASP A 1 357 ? -23.561 21.007  -4.157  1.00 90.58 357 A 1 
ATOM 2836 C CG  . ASP A 1 357 ? -24.063 20.176  -5.352  1.00 86.35 357 A 1 
ATOM 2837 O OD1 . ASP A 1 357 ? -24.250 18.943  -5.206  1.00 79.01 357 A 1 
ATOM 2838 O OD2 . ASP A 1 357 ? -24.225 20.772  -6.440  1.00 81.46 357 A 1 
ATOM 2839 N N   . ALA A 1 358 ? -25.456 18.685  -2.346  1.00 94.05 358 A 1 
ATOM 2840 C CA  . ALA A 1 358 ? -26.764 18.283  -1.834  1.00 93.88 358 A 1 
ATOM 2841 C C   . ALA A 1 358 ? -26.892 18.482  -0.316  1.00 94.20 358 A 1 
ATOM 2842 O O   . ALA A 1 358 ? -28.015 18.561  0.186   1.00 92.12 358 A 1 
ATOM 2843 C CB  . ALA A 1 358 ? -27.033 16.824  -2.225  1.00 93.10 358 A 1 
ATOM 2844 N N   . ASN A 1 359 ? -25.777 18.590  0.407   1.00 93.57 359 A 1 
ATOM 2845 C CA  . ASN A 1 359 ? -25.754 18.920  1.830   1.00 93.74 359 A 1 
ATOM 2846 C C   . ASN A 1 359 ? -25.324 20.389  2.022   1.00 93.88 359 A 1 
ATOM 2847 O O   . ASN A 1 359 ? -24.137 20.712  1.903   1.00 92.91 359 A 1 
ATOM 2848 C CB  . ASN A 1 359 ? -24.852 17.917  2.556   1.00 93.32 359 A 1 
ATOM 2849 C CG  . ASN A 1 359 ? -24.832 18.116  4.059   1.00 93.61 359 A 1 
ATOM 2850 O OD1 . ASN A 1 359 ? -25.160 19.169  4.591   1.00 89.95 359 A 1 
ATOM 2851 N ND2 . ASN A 1 359 ? -24.428 17.094  4.782   1.00 89.69 359 A 1 
ATOM 2852 N N   . PRO A 1 360 ? -26.253 21.305  2.346   1.00 93.76 360 A 1 
ATOM 2853 C CA  . PRO A 1 360 ? -25.965 22.740  2.424   1.00 92.84 360 A 1 
ATOM 2854 C C   . PRO A 1 360 ? -25.011 23.128  3.565   1.00 92.81 360 A 1 
ATOM 2855 O O   . PRO A 1 360 ? -24.527 24.260  3.595   1.00 90.53 360 A 1 
ATOM 2856 C CB  . PRO A 1 360 ? -27.340 23.404  2.591   1.00 92.22 360 A 1 
ATOM 2857 C CG  . PRO A 1 360 ? -28.162 22.335  3.309   1.00 91.47 360 A 1 
ATOM 2858 C CD  . PRO A 1 360 ? -27.643 21.043  2.681   1.00 93.85 360 A 1 
ATOM 2859 N N   . LEU A 1 361 ? -24.728 22.228  4.508   1.00 93.03 361 A 1 
ATOM 2860 C CA  . LEU A 1 361 ? -23.797 22.493  5.609   1.00 93.26 361 A 1 
ATOM 2861 C C   . LEU A 1 361 ? -22.334 22.367  5.165   1.00 93.94 361 A 1 
ATOM 2862 O O   . LEU A 1 361 ? -21.484 23.106  5.660   1.00 92.50 361 A 1 
ATOM 2863 C CB  . LEU A 1 361 ? -24.104 21.546  6.786   1.00 92.57 361 A 1 
ATOM 2864 C CG  . LEU A 1 361 ? -25.530 21.664  7.359   1.00 89.81 361 A 1 
ATOM 2865 C CD1 . LEU A 1 361 ? -25.715 20.665  8.497   1.00 84.91 361 A 1 
ATOM 2866 C CD2 . LEU A 1 361 ? -25.820 23.072  7.898   1.00 84.86 361 A 1 
ATOM 2867 N N   . LEU A 1 362 ? -22.041 21.497  4.196   1.00 92.52 362 A 1 
ATOM 2868 C CA  . LEU A 1 362 ? -20.664 21.170  3.796   1.00 93.31 362 A 1 
ATOM 2869 C C   . LEU A 1 362 ? -19.916 22.353  3.171   1.00 93.49 362 A 1 
ATOM 2870 O O   . LEU A 1 362 ? -18.711 22.477  3.357   1.00 92.64 362 A 1 
ATOM 2871 C CB  . LEU A 1 362 ? -20.673 19.980  2.825   1.00 93.59 362 A 1 
ATOM 2872 C CG  . LEU A 1 362 ? -21.125 18.644  3.441   1.00 93.11 362 A 1 
ATOM 2873 C CD1 . LEU A 1 362 ? -21.183 17.584  2.345   1.00 90.77 362 A 1 
ATOM 2874 C CD2 . LEU A 1 362 ? -20.171 18.154  4.534   1.00 91.59 362 A 1 
ATOM 2875 N N   . ILE A 1 363 ? -20.601 23.254  2.470   1.00 94.16 363 A 1 
ATOM 2876 C CA  . ILE A 1 363 ? -19.950 24.432  1.869   1.00 93.49 363 A 1 
ATOM 2877 C C   . ILE A 1 363 ? -19.379 25.395  2.928   1.00 93.42 363 A 1 
ATOM 2878 O O   . ILE A 1 363 ? -18.447 26.145  2.634   1.00 91.94 363 A 1 
ATOM 2879 C CB  . ILE A 1 363 ? -20.919 25.141  0.898   1.00 92.41 363 A 1 
ATOM 2880 C CG1 . ILE A 1 363 ? -20.234 26.190  -0.003  1.00 87.57 363 A 1 
ATOM 2881 C CG2 . ILE A 1 363 ? -22.098 25.814  1.645   1.00 86.84 363 A 1 
ATOM 2882 C CD1 . ILE A 1 363 ? -19.114 25.612  -0.891  1.00 81.17 363 A 1 
ATOM 2883 N N   . ASN A 1 364 ? -19.911 25.368  4.150   1.00 94.50 364 A 1 
ATOM 2884 C CA  . ASN A 1 364 ? -19.455 26.178  5.283   1.00 94.32 364 A 1 
ATOM 2885 C C   . ASN A 1 364 ? -18.558 25.391  6.253   1.00 94.80 364 A 1 
ATOM 2886 O O   . ASN A 1 364 ? -18.063 25.968  7.220   1.00 93.69 364 A 1 
ATOM 2887 C CB  . ASN A 1 364 ? -20.683 26.760  6.000   1.00 93.42 364 A 1 
ATOM 2888 C CG  . ASN A 1 364 ? -21.482 27.700  5.122   1.00 90.15 364 A 1 
ATOM 2889 O OD1 . ASN A 1 364 ? -20.977 28.605  4.482   1.00 81.70 364 A 1 
ATOM 2890 N ND2 . ASN A 1 364 ? -22.778 27.519  5.064   1.00 81.52 364 A 1 
ATOM 2891 N N   . ASP A 1 365 ? -18.359 24.099  6.009   1.00 95.28 365 A 1 
ATOM 2892 C CA  . ASP A 1 365 ? -17.445 23.283  6.811   1.00 95.52 365 A 1 
ATOM 2893 C C   . ASP A 1 365 ? -16.007 23.821  6.655   1.00 95.75 365 A 1 
ATOM 2894 O O   . ASP A 1 365 ? -15.546 24.016  5.523   1.00 95.18 365 A 1 
ATOM 2895 C CB  . ASP A 1 365 ? -17.573 21.816  6.380   1.00 95.12 365 A 1 
ATOM 2896 C CG  . ASP A 1 365 ? -16.762 20.841  7.242   1.00 94.91 365 A 1 
ATOM 2897 O OD1 . ASP A 1 365 ? -15.546 21.065  7.424   1.00 91.65 365 A 1 
ATOM 2898 O OD2 . ASP A 1 365 ? -17.328 19.820  7.670   1.00 91.02 365 A 1 
ATOM 2899 N N   . PRO A 1 366 ? -15.258 24.059  7.752   1.00 95.71 366 A 1 
ATOM 2900 C CA  . PRO A 1 366 ? -13.906 24.616  7.697   1.00 95.28 366 A 1 
ATOM 2901 C C   . PRO A 1 366 ? -12.917 23.765  6.889   1.00 95.76 366 A 1 
ATOM 2902 O O   . PRO A 1 366 ? -11.904 24.291  6.423   1.00 94.49 366 A 1 
ATOM 2903 C CB  . PRO A 1 366 ? -13.469 24.755  9.162   1.00 94.24 366 A 1 
ATOM 2904 C CG  . PRO A 1 366 ? -14.322 23.730  9.902   1.00 92.09 366 A 1 
ATOM 2905 C CD  . PRO A 1 366 ? -15.634 23.777  9.133   1.00 94.96 366 A 1 
ATOM 2906 N N   . ARG A 1 367 ? -13.209 22.487  6.667   1.00 94.83 367 A 1 
ATOM 2907 C CA  . ARG A 1 367 ? -12.396 21.598  5.830   1.00 95.22 367 A 1 
ATOM 2908 C C   . ARG A 1 367 ? -12.516 21.920  4.337   1.00 95.53 367 A 1 
ATOM 2909 O O   . ARG A 1 367 ? -11.557 21.732  3.593   1.00 95.06 367 A 1 
ATOM 2910 C CB  . ARG A 1 367 ? -12.818 20.145  6.089   1.00 95.30 367 A 1 
ATOM 2911 C CG  . ARG A 1 367 ? -12.623 19.716  7.551   1.00 95.02 367 A 1 
ATOM 2912 C CD  . ARG A 1 367 ? -13.166 18.306  7.796   1.00 94.02 367 A 1 
ATOM 2913 N NE  . ARG A 1 367 ? -14.634 18.251  7.670   1.00 92.23 367 A 1 
ATOM 2914 C CZ  . ARG A 1 367 ? -15.358 17.167  7.447   1.00 93.05 367 A 1 
ATOM 2915 N NH1 . ARG A 1 367 ? -14.831 15.984  7.312   1.00 86.50 367 A 1 
ATOM 2916 N NH2 . ARG A 1 367 ? -16.650 17.256  7.355   1.00 87.49 367 A 1 
ATOM 2917 N N   . PHE A 1 368 ? -13.670 22.414  3.890   1.00 95.66 368 A 1 
ATOM 2918 C CA  . PHE A 1 368 ? -13.989 22.601  2.469   1.00 95.35 368 A 1 
ATOM 2919 C C   . PHE A 1 368 ? -14.183 24.068  2.080   1.00 95.21 368 A 1 
ATOM 2920 O O   . PHE A 1 368 ? -13.816 24.462  0.969   1.00 92.89 368 A 1 
ATOM 2921 C CB  . PHE A 1 368 ? -15.243 21.779  2.125   1.00 94.84 368 A 1 
ATOM 2922 C CG  . PHE A 1 368 ? -15.218 20.334  2.585   1.00 95.51 368 A 1 
ATOM 2923 C CD1 . PHE A 1 368 ? -14.149 19.488  2.235   1.00 93.32 368 A 1 
ATOM 2924 C CD2 . PHE A 1 368 ? -16.261 19.839  3.390   1.00 93.92 368 A 1 
ATOM 2925 C CE1 . PHE A 1 368 ? -14.120 18.161  2.697   1.00 93.18 368 A 1 
ATOM 2926 C CE2 . PHE A 1 368 ? -16.234 18.512  3.847   1.00 93.04 368 A 1 
ATOM 2927 C CZ  . PHE A 1 368 ? -15.161 17.672  3.506   1.00 93.84 368 A 1 
ATOM 2928 N N   . SER A 1 369 ? -14.700 24.883  2.981   1.00 95.32 369 A 1 
ATOM 2929 C CA  . SER A 1 369 ? -15.013 26.297  2.749   1.00 94.97 369 A 1 
ATOM 2930 C C   . SER A 1 369 ? -13.847 27.138  2.204   1.00 94.77 369 A 1 
ATOM 2931 O O   . SER A 1 369 ? -14.116 28.006  1.366   1.00 93.73 369 A 1 
ATOM 2932 C CB  . SER A 1 369 ? -15.613 26.944  4.004   1.00 94.51 369 A 1 
ATOM 2933 O OG  . SER A 1 369 ? -14.752 26.844  5.116   1.00 90.93 369 A 1 
ATOM 2934 N N   . PRO A 1 370 ? -12.566 26.895  2.556   1.00 95.04 370 A 1 
ATOM 2935 C CA  . PRO A 1 370 ? -11.469 27.717  2.045   1.00 94.61 370 A 1 
ATOM 2936 C C   . PRO A 1 370 ? -11.300 27.665  0.521   1.00 94.64 370 A 1 
ATOM 2937 O O   . PRO A 1 370 ? -10.863 28.649  -0.075  1.00 92.50 370 A 1 
ATOM 2938 C CB  . PRO A 1 370 ? -10.217 27.217  2.769   1.00 93.71 370 A 1 
ATOM 2939 C CG  . PRO A 1 370 ? -10.750 26.609  4.057   1.00 92.69 370 A 1 
ATOM 2940 C CD  . PRO A 1 370 ? -12.054 25.989  3.582   1.00 94.63 370 A 1 
ATOM 2941 N N   . ALA A 1 371 ? -11.676 26.562  -0.137  1.00 94.04 371 A 1 
ATOM 2942 C CA  . ALA A 1 371 ? -11.648 26.463  -1.601  1.00 93.43 371 A 1 
ATOM 2943 C C   . ALA A 1 371 ? -12.829 27.190  -2.283  1.00 93.41 371 A 1 
ATOM 2944 O O   . ALA A 1 371 ? -12.817 27.385  -3.500  1.00 90.92 371 A 1 
ATOM 2945 C CB  . ALA A 1 371 ? -11.594 24.982  -1.988  1.00 93.15 371 A 1 
ATOM 2946 N N   . GLY A 1 372 ? -13.857 27.574  -1.529  1.00 93.78 372 A 1 
ATOM 2947 C CA  . GLY A 1 372 ? -15.056 28.255  -2.034  1.00 93.23 372 A 1 
ATOM 2948 C C   . GLY A 1 372 ? -15.954 27.398  -2.937  1.00 93.97 372 A 1 
ATOM 2949 O O   . GLY A 1 372 ? -16.864 27.921  -3.583  1.00 91.06 372 A 1 
ATOM 2950 N N   . VAL A 1 373 ? -15.688 26.098  -3.024  1.00 94.33 373 A 1 
ATOM 2951 C CA  . VAL A 1 373 ? -16.442 25.127  -3.828  1.00 95.16 373 A 1 
ATOM 2952 C C   . VAL A 1 373 ? -16.255 23.722  -3.254  1.00 96.04 373 A 1 
ATOM 2953 O O   . VAL A 1 373 ? -15.186 23.410  -2.727  1.00 94.78 373 A 1 
ATOM 2954 C CB  . VAL A 1 373 ? -16.006 25.203  -5.305  1.00 93.47 373 A 1 
ATOM 2955 C CG1 . VAL A 1 373 ? -14.569 24.716  -5.548  1.00 88.71 373 A 1 
ATOM 2956 C CG2 . VAL A 1 373 ? -16.945 24.431  -6.236  1.00 88.73 373 A 1 
ATOM 2957 N N   . LEU A 1 374 ? -17.270 22.876  -3.372  1.00 94.25 374 A 1 
ATOM 2958 C CA  . LEU A 1 374 ? -17.194 21.462  -3.001  1.00 94.87 374 A 1 
ATOM 2959 C C   . LEU A 1 374 ? -16.740 20.608  -4.190  1.00 95.00 374 A 1 
ATOM 2960 O O   . LEU A 1 374 ? -17.010 20.944  -5.346  1.00 94.25 374 A 1 
ATOM 2961 C CB  . LEU A 1 374 ? -18.552 20.993  -2.455  1.00 94.47 374 A 1 
ATOM 2962 C CG  . LEU A 1 374 ? -19.001 21.711  -1.169  1.00 94.04 374 A 1 
ATOM 2963 C CD1 . LEU A 1 374 ? -20.407 21.261  -0.800  1.00 91.59 374 A 1 
ATOM 2964 C CD2 . LEU A 1 374 ? -18.070 21.427  0.011   1.00 92.03 374 A 1 
ATOM 2965 N N   . ALA A 1 375 ? -16.073 19.492  -3.905  1.00 95.08 375 A 1 
ATOM 2966 C CA  . ALA A 1 375 ? -15.815 18.465  -4.909  1.00 94.72 375 A 1 
ATOM 2967 C C   . ALA A 1 375 ? -17.144 17.966  -5.523  1.00 94.72 375 A 1 
ATOM 2968 O O   . ALA A 1 375 ? -18.186 17.997  -4.856  1.00 93.96 375 A 1 
ATOM 2969 C CB  . ALA A 1 375 ? -15.012 17.329  -4.267  1.00 94.30 375 A 1 
ATOM 2970 N N   . PRO A 1 376 ? -17.140 17.510  -6.789  1.00 94.80 376 A 1 
ATOM 2971 C CA  . PRO A 1 376 ? -18.358 17.032  -7.435  1.00 94.11 376 A 1 
ATOM 2972 C C   . PRO A 1 376 ? -19.004 15.887  -6.651  1.00 94.03 376 A 1 
ATOM 2973 O O   . PRO A 1 376 ? -18.312 14.971  -6.216  1.00 92.28 376 A 1 
ATOM 2974 C CB  . PRO A 1 376 ? -17.939 16.570  -8.833  1.00 92.78 376 A 1 
ATOM 2975 C CG  . PRO A 1 376 ? -16.640 17.327  -9.091  1.00 91.82 376 A 1 
ATOM 2976 C CD  . PRO A 1 376 ? -16.019 17.447  -7.705  1.00 94.15 376 A 1 
ATOM 2977 N N   . LYS A 1 377 ? -20.336 15.878  -6.564  1.00 93.97 377 A 1 
ATOM 2978 C CA  . LYS A 1 377 ? -21.098 14.855  -5.822  1.00 93.48 377 A 1 
ATOM 2979 C C   . LYS A 1 377 ? -20.759 13.407  -6.224  1.00 93.27 377 A 1 
ATOM 2980 O O   . LYS A 1 377 ? -20.787 12.509  -5.394  1.00 90.14 377 A 1 
ATOM 2981 C CB  . LYS A 1 377 ? -22.602 15.144  -6.004  1.00 91.69 377 A 1 
ATOM 2982 C CG  . LYS A 1 377 ? -23.459 14.191  -5.167  1.00 85.30 377 A 1 
ATOM 2983 C CD  . LYS A 1 377 ? -24.943 14.554  -5.220  1.00 82.64 377 A 1 
ATOM 2984 C CE  . LYS A 1 377 ? -25.686 13.554  -4.330  1.00 74.35 377 A 1 
ATOM 2985 N NZ  . LYS A 1 377 ? -27.071 13.981  -4.049  1.00 65.34 377 A 1 
ATOM 2986 N N   . SER A 1 378 ? -20.429 13.175  -7.491  1.00 92.45 378 A 1 
ATOM 2987 C CA  . SER A 1 378 ? -20.074 11.842  -7.999  1.00 91.17 378 A 1 
ATOM 2988 C C   . SER A 1 378 ? -18.602 11.462  -7.790  1.00 90.47 378 A 1 
ATOM 2989 O O   . SER A 1 378 ? -18.213 10.382  -8.226  1.00 87.48 378 A 1 
ATOM 2990 C CB  . SER A 1 378 ? -20.437 11.749  -9.485  1.00 90.57 378 A 1 
ATOM 2991 O OG  . SER A 1 378 ? -19.737 12.718  -10.244 1.00 86.04 378 A 1 
ATOM 2992 N N   . LYS A 1 379 ? -17.776 12.355  -7.217  1.00 92.15 379 A 1 
ATOM 2993 C CA  . LYS A 1 379 ? -16.312 12.216  -7.143  1.00 91.94 379 A 1 
ATOM 2994 C C   . LYS A 1 379 ? -15.782 12.866  -5.867  1.00 92.69 379 A 1 
ATOM 2995 O O   . LYS A 1 379 ? -15.517 14.070  -5.839  1.00 89.85 379 A 1 
ATOM 2996 C CB  . LYS A 1 379 ? -15.667 12.875  -8.372  1.00 89.10 379 A 1 
ATOM 2997 C CG  . LYS A 1 379 ? -16.045 12.194  -9.683  1.00 86.54 379 A 1 
ATOM 2998 C CD  . LYS A 1 379 ? -15.388 12.931  -10.846 1.00 82.23 379 A 1 
ATOM 2999 C CE  . LYS A 1 379 ? -15.859 12.327  -12.154 1.00 77.84 379 A 1 
ATOM 3000 N NZ  . LYS A 1 379 ? -15.381 13.151  -13.283 1.00 68.15 379 A 1 
ATOM 3001 N N   . ALA A 1 380 ? -15.621 12.064  -4.825  1.00 92.16 380 A 1 
ATOM 3002 C CA  . ALA A 1 380 ? -15.156 12.529  -3.521  1.00 92.70 380 A 1 
ATOM 3003 C C   . ALA A 1 380 ? -13.629 12.723  -3.421  1.00 93.50 380 A 1 
ATOM 3004 O O   . ALA A 1 380 ? -13.154 13.198  -2.395  1.00 92.57 380 A 1 
ATOM 3005 C CB  . ALA A 1 380 ? -15.669 11.554  -2.461  1.00 91.65 380 A 1 
ATOM 3006 N N   . ASP A 1 381 ? -12.860 12.397  -4.445  1.00 92.95 381 A 1 
ATOM 3007 C CA  . ASP A 1 381 ? -11.387 12.338  -4.435  1.00 93.16 381 A 1 
ATOM 3008 C C   . ASP A 1 381 ? -10.776 13.619  -3.809  1.00 94.17 381 A 1 
ATOM 3009 O O   . ASP A 1 381 ? -10.114 13.575  -2.767  1.00 93.52 381 A 1 
ATOM 3010 C CB  . ASP A 1 381 ? -10.863 12.083  -5.870  1.00 91.25 381 A 1 
ATOM 3011 C CG  . ASP A 1 381 ? -11.638 11.057  -6.726  1.00 88.84 381 A 1 
ATOM 3012 O OD1 . ASP A 1 381 ? -11.062 10.110  -7.276  1.00 82.25 381 A 1 
ATOM 3013 O OD2 . ASP A 1 381 ? -12.853 11.281  -6.962  1.00 81.65 381 A 1 
ATOM 3014 N N   . LEU A 1 382 ? -11.101 14.794  -4.363  1.00 93.10 382 A 1 
ATOM 3015 C CA  . LEU A 1 382 ? -10.604 16.072  -3.835  1.00 94.15 382 A 1 
ATOM 3016 C C   . LEU A 1 382 ? -11.290 16.522  -2.532  1.00 95.00 382 A 1 
ATOM 3017 O O   . LEU A 1 382 ? -10.767 17.411  -1.865  1.00 94.41 382 A 1 
ATOM 3018 C CB  . LEU A 1 382 ? -10.689 17.163  -4.917  1.00 93.87 382 A 1 
ATOM 3019 C CG  . LEU A 1 382 ? -9.729  16.967  -6.105  1.00 93.15 382 A 1 
ATOM 3020 C CD1 . LEU A 1 382 ? -9.912  18.115  -7.095  1.00 90.24 382 A 1 
ATOM 3021 C CD2 . LEU A 1 382 ? -8.255  16.963  -5.689  1.00 90.47 382 A 1 
ATOM 3022 N N   . ALA A 1 383 ? -12.425 15.934  -2.135  1.00 95.49 383 A 1 
ATOM 3023 C CA  . ALA A 1 383 ? -12.994 16.168  -0.807  1.00 95.93 383 A 1 
ATOM 3024 C C   . ALA A 1 383 ? -12.118 15.517  0.272   1.00 96.20 383 A 1 
ATOM 3025 O O   . ALA A 1 383 ? -11.800 16.161  1.269   1.00 95.98 383 A 1 
ATOM 3026 C CB  . ALA A 1 383 ? -14.451 15.687  -0.749  1.00 95.92 383 A 1 
ATOM 3027 N N   . PHE A 1 384 ? -11.641 14.294  0.034   1.00 95.98 384 A 1 
ATOM 3028 C CA  . PHE A 1 384 ? -10.650 13.655  0.905   1.00 95.78 384 A 1 
ATOM 3029 C C   . PHE A 1 384 ? -9.335  14.439  0.944   1.00 96.30 384 A 1 
ATOM 3030 O O   . PHE A 1 384 ? -8.818  14.706  2.029   1.00 96.11 384 A 1 
ATOM 3031 C CB  . PHE A 1 384 ? -10.413 12.207  0.460   1.00 94.83 384 A 1 
ATOM 3032 C CG  . PHE A 1 384 ? -11.539 11.264  0.822   1.00 93.48 384 A 1 
ATOM 3033 C CD1 . PHE A 1 384 ? -11.766 10.940  2.173   1.00 90.84 384 A 1 
ATOM 3034 C CD2 . PHE A 1 384 ? -12.343 10.693  -0.178  1.00 91.20 384 A 1 
ATOM 3035 C CE1 . PHE A 1 384 ? -12.791 10.045  2.524   1.00 89.98 384 A 1 
ATOM 3036 C CE2 . PHE A 1 384 ? -13.367 9.799   0.170   1.00 89.57 384 A 1 
ATOM 3037 C CZ  . PHE A 1 384 ? -13.591 9.471   1.520   1.00 89.77 384 A 1 
ATOM 3038 N N   . THR A 1 385 ? -8.828  14.913  -0.196  1.00 96.14 385 A 1 
ATOM 3039 C CA  . THR A 1 385 ? -7.634  15.775  -0.248  1.00 96.66 385 A 1 
ATOM 3040 C C   . THR A 1 385 ? -7.800  17.045  0.596   1.00 97.07 385 A 1 
ATOM 3041 O O   . THR A 1 385 ? -6.911  17.402  1.370   1.00 96.67 385 A 1 
ATOM 3042 C CB  . THR A 1 385 ? -7.314  16.133  -1.709  1.00 96.29 385 A 1 
ATOM 3043 O OG1 . THR A 1 385 ? -7.000  14.965  -2.415  1.00 93.11 385 A 1 
ATOM 3044 C CG2 . THR A 1 385 ? -6.105  17.049  -1.852  1.00 92.97 385 A 1 
ATOM 3045 N N   . MET A 1 386 ? -8.949  17.715  0.516   1.00 96.63 386 A 1 
ATOM 3046 C CA  . MET A 1 386 ? -9.242  18.917  1.309   1.00 96.71 386 A 1 
ATOM 3047 C C   . MET A 1 386 ? -9.382  18.617  2.805   1.00 96.84 386 A 1 
ATOM 3048 O O   . MET A 1 386 ? -8.872  19.386  3.621   1.00 96.68 386 A 1 
ATOM 3049 C CB  . MET A 1 386 ? -10.509 19.595  0.771   1.00 96.68 386 A 1 
ATOM 3050 C CG  . MET A 1 386 ? -10.263 20.319  -0.562  1.00 94.90 386 A 1 
ATOM 3051 S SD  . MET A 1 386 ? -9.062  21.687  -0.516  1.00 93.05 386 A 1 
ATOM 3052 C CE  . MET A 1 386 ? -9.895  22.808  0.638   1.00 84.20 386 A 1 
ATOM 3053 N N   . HIS A 1 387 ? -10.021 17.499  3.169   1.00 96.62 387 A 1 
ATOM 3054 C CA  . HIS A 1 387 ? -10.097 17.026  4.555   1.00 96.75 387 A 1 
ATOM 3055 C C   . HIS A 1 387 ? -8.694  16.801  5.141   1.00 96.89 387 A 1 
ATOM 3056 O O   . HIS A 1 387 ? -8.355  17.361  6.182   1.00 96.28 387 A 1 
ATOM 3057 C CB  . HIS A 1 387 ? -10.948 15.746  4.607   1.00 96.28 387 A 1 
ATOM 3058 C CG  . HIS A 1 387 ? -10.915 15.081  5.959   1.00 96.29 387 A 1 
ATOM 3059 N ND1 . HIS A 1 387 ? -11.693 15.415  7.045   1.00 90.94 387 A 1 
ATOM 3060 C CD2 . HIS A 1 387 ? -10.062 14.090  6.343   1.00 90.91 387 A 1 
ATOM 3061 C CE1 . HIS A 1 387 ? -11.304 14.635  8.063   1.00 91.52 387 A 1 
ATOM 3062 N NE2 . HIS A 1 387 ? -10.317 13.820  7.676   1.00 92.00 387 A 1 
ATOM 3063 N N   . MET A 1 388 ? -7.844  16.054  4.429   1.00 97.01 388 A 1 
ATOM 3064 C CA  . MET A 1 388 ? -6.467  15.784  4.853   1.00 97.11 388 A 1 
ATOM 3065 C C   . MET A 1 388 ? -5.635  17.064  4.963   1.00 97.33 388 A 1 
ATOM 3066 O O   . MET A 1 388 ? -4.923  17.245  5.946   1.00 97.21 388 A 1 
ATOM 3067 C CB  . MET A 1 388 ? -5.806  14.810  3.874   1.00 96.84 388 A 1 
ATOM 3068 C CG  . MET A 1 388 ? -6.338  13.391  4.072   1.00 95.00 388 A 1 
ATOM 3069 S SD  . MET A 1 388 ? -5.577  12.158  2.993   1.00 92.52 388 A 1 
ATOM 3070 C CE  . MET A 1 388 ? -6.620  12.348  1.529   1.00 82.25 388 A 1 
ATOM 3071 N N   . LEU A 1 389 ? -5.760  17.983  4.014   1.00 96.98 389 A 1 
ATOM 3072 C CA  . LEU A 1 389 ? -5.103  19.285  4.106   1.00 97.11 389 A 1 
ATOM 3073 C C   . LEU A 1 389 ? -5.564  20.058  5.347   1.00 97.06 389 A 1 
ATOM 3074 O O   . LEU A 1 389 ? -4.729  20.629  6.044   1.00 96.62 389 A 1 
ATOM 3075 C CB  . LEU A 1 389 ? -5.367  20.090  2.824   1.00 97.02 389 A 1 
ATOM 3076 C CG  . LEU A 1 389 ? -4.770  21.512  2.872   1.00 96.32 389 A 1 
ATOM 3077 C CD1 . LEU A 1 389 ? -3.238  21.503  2.931   1.00 94.32 389 A 1 
ATOM 3078 C CD2 . LEU A 1 389 ? -5.202  22.292  1.635   1.00 94.48 389 A 1 
ATOM 3079 N N   . SER A 1 390 ? -6.865  20.084  5.631   1.00 97.04 390 A 1 
ATOM 3080 C CA  . SER A 1 390 ? -7.408  20.798  6.792   1.00 96.76 390 A 1 
ATOM 3081 C C   . SER A 1 390 ? -6.766  20.314  8.091   1.00 96.72 390 A 1 
ATOM 3082 O O   . SER A 1 390 ? -6.268  21.133  8.862   1.00 95.99 390 A 1 
ATOM 3083 C CB  . SER A 1 390 ? -8.928  20.644  6.849   1.00 96.38 390 A 1 
ATOM 3084 O OG  . SER A 1 390 ? -9.441  21.518  7.835   1.00 90.04 390 A 1 
ATOM 3085 N N   . TRP A 1 391 ? -6.665  18.993  8.263   1.00 96.92 391 A 1 
ATOM 3086 C CA  . TRP A 1 391 ? -6.160  18.347  9.474   1.00 96.99 391 A 1 
ATOM 3087 C C   . TRP A 1 391 ? -4.637  18.141  9.510   1.00 96.91 391 A 1 
ATOM 3088 O O   . TRP A 1 391 ? -4.082  17.698  10.513  1.00 95.57 391 A 1 
ATOM 3089 C CB  . TRP A 1 391 ? -6.932  17.044  9.664   1.00 96.64 391 A 1 
ATOM 3090 C CG  . TRP A 1 391 ? -8.368  17.215  10.070  1.00 96.38 391 A 1 
ATOM 3091 C CD1 . TRP A 1 391 ? -9.110  18.348  10.046  1.00 94.33 391 A 1 
ATOM 3092 C CD2 . TRP A 1 391 ? -9.246  16.202  10.623  1.00 95.61 391 A 1 
ATOM 3093 N NE1 . TRP A 1 391 ? -10.368 18.107  10.549  1.00 93.06 391 A 1 
ATOM 3094 C CE2 . TRP A 1 391 ? -10.500 16.803  10.940  1.00 94.55 391 A 1 
ATOM 3095 C CE3 . TRP A 1 391 ? -9.089  14.831  10.911  1.00 93.53 391 A 1 
ATOM 3096 C CZ2 . TRP A 1 391 ? -11.538 16.084  11.544  1.00 92.99 391 A 1 
ATOM 3097 C CZ3 . TRP A 1 391 ? -10.128 14.100  11.506  1.00 91.45 391 A 1 
ATOM 3098 C CH2 . TRP A 1 391 ? -11.345 14.724  11.827  1.00 91.09 391 A 1 
ATOM 3099 N N   . LEU A 1 392 ? -3.921  18.504  8.436   1.00 96.91 392 A 1 
ATOM 3100 C CA  . LEU A 1 392 ? -2.464  18.414  8.380   1.00 97.13 392 A 1 
ATOM 3101 C C   . LEU A 1 392 ? -1.817  19.439  9.323   1.00 97.01 392 A 1 
ATOM 3102 O O   . LEU A 1 392 ? -2.152  20.624  9.287   1.00 96.37 392 A 1 
ATOM 3103 C CB  . LEU A 1 392 ? -2.027  18.596  6.918   1.00 97.05 392 A 1 
ATOM 3104 C CG  . LEU A 1 392 ? -0.526  18.386  6.665   1.00 96.57 392 A 1 
ATOM 3105 C CD1 . LEU A 1 392 ? -0.090  16.953  6.975   1.00 95.06 392 A 1 
ATOM 3106 C CD2 . LEU A 1 392 ? -0.213  18.675  5.201   1.00 94.94 392 A 1 
ATOM 3107 N N   . ALA A 1 393 ? -0.841  19.022  10.129  1.00 96.65 393 A 1 
ATOM 3108 C CA  . ALA A 1 393 ? -0.033  19.928  10.941  1.00 96.46 393 A 1 
ATOM 3109 C C   . ALA A 1 393 ? 0.797   20.884  10.065  1.00 96.40 393 A 1 
ATOM 3110 O O   . ALA A 1 393 ? 1.183   20.556  8.944   1.00 96.00 393 A 1 
ATOM 3111 C CB  . ALA A 1 393 ? 0.851   19.108  11.884  1.00 96.07 393 A 1 
ATOM 3112 N N   . THR A 1 394 ? 1.131   22.060  10.584  1.00 96.08 394 A 1 
ATOM 3113 C CA  . THR A 1 394 ? 1.932   23.058  9.843   1.00 95.66 394 A 1 
ATOM 3114 C C   . THR A 1 394 ? 3.295   22.505  9.407   1.00 95.12 394 A 1 
ATOM 3115 O O   . THR A 1 394 ? 3.750   22.787  8.304   1.00 93.63 394 A 1 
ATOM 3116 C CB  . THR A 1 394 ? 2.132   24.313  10.704  1.00 95.02 394 A 1 
ATOM 3117 O OG1 . THR A 1 394 ? 0.877   24.825  11.078  1.00 88.31 394 A 1 
ATOM 3118 C CG2 . THR A 1 394 ? 2.861   25.439  9.977   1.00 86.59 394 A 1 
ATOM 3119 N N   . ASN A 1 395 ? 3.930   21.687  10.249  1.00 94.64 395 A 1 
ATOM 3120 C CA  . ASN A 1 395 ? 5.185   20.982  9.960   1.00 93.51 395 A 1 
ATOM 3121 C C   . ASN A 1 395 ? 4.975   19.564  9.392   1.00 93.82 395 A 1 
ATOM 3122 O O   . ASN A 1 395 ? 5.935   18.790  9.303   1.00 92.75 395 A 1 
ATOM 3123 C CB  . ASN A 1 395 ? 6.038   20.953  11.243  1.00 92.26 395 A 1 
ATOM 3124 C CG  . ASN A 1 395 ? 5.434   20.058  12.321  1.00 88.32 395 A 1 
ATOM 3125 O OD1 . ASN A 1 395 ? 4.230   19.983  12.490  1.00 79.96 395 A 1 
ATOM 3126 N ND2 . ASN A 1 395 ? 6.239   19.362  13.082  1.00 81.37 395 A 1 
ATOM 3127 N N   . GLY A 1 396 ? 3.736   19.209  9.059   1.00 94.79 396 A 1 
ATOM 3128 C CA  . GLY A 1 396 ? 3.338   17.894  8.590   1.00 95.29 396 A 1 
ATOM 3129 C C   . GLY A 1 396 ? 3.528   17.694  7.086   1.00 95.72 396 A 1 
ATOM 3130 O O   . GLY A 1 396 ? 3.775   18.631  6.322   1.00 95.31 396 A 1 
ATOM 3131 N N   . THR A 1 397 ? 3.402   16.444  6.667   1.00 96.18 397 A 1 
ATOM 3132 C CA  . THR A 1 397 ? 3.374   16.042  5.257   1.00 96.69 397 A 1 
ATOM 3133 C C   . THR A 1 397 ? 2.246   15.034  5.052   1.00 97.22 397 A 1 
ATOM 3134 O O   . THR A 1 397 ? 2.127   14.079  5.820   1.00 97.03 397 A 1 
ATOM 3135 C CB  . THR A 1 397 ? 4.724   15.444  4.816   1.00 96.11 397 A 1 
ATOM 3136 O OG1 . THR A 1 397 ? 5.766   16.376  5.049   1.00 93.73 397 A 1 
ATOM 3137 C CG2 . THR A 1 397 ? 4.773   15.091  3.332   1.00 93.93 397 A 1 
ATOM 3138 N N   . ALA A 1 398 ? 1.437   15.234  4.017   1.00 97.40 398 A 1 
ATOM 3139 C CA  . ALA A 1 398 ? 0.449   14.257  3.570   1.00 97.70 398 A 1 
ATOM 3140 C C   . ALA A 1 398 ? 0.864   13.668  2.221   1.00 97.75 398 A 1 
ATOM 3141 O O   . ALA A 1 398 ? 1.320   14.408  1.348   1.00 97.42 398 A 1 
ATOM 3142 C CB  . ALA A 1 398 ? -0.943  14.900  3.525   1.00 97.65 398 A 1 
ATOM 3143 N N   . ALA A 1 399 ? 0.701   12.356  2.037   1.00 97.48 399 A 1 
ATOM 3144 C CA  . ALA A 1 399 ? 0.928   11.658  0.773   1.00 97.49 399 A 1 
ATOM 3145 C C   . ALA A 1 399 ? -0.314  10.831  0.411   1.00 97.22 399 A 1 
ATOM 3146 O O   . ALA A 1 399 ? -0.713  9.934   1.152   1.00 96.32 399 A 1 
ATOM 3147 C CB  . ALA A 1 399 ? 2.201   10.809  0.887   1.00 97.29 399 A 1 
ATOM 3148 N N   . ILE A 1 400 ? -0.937  11.161  -0.716  1.00 96.81 400 A 1 
ATOM 3149 C CA  . ILE A 1 400 ? -2.285  10.717  -1.068  1.00 96.66 400 A 1 
ATOM 3150 C C   . ILE A 1 400 ? -2.248  10.057  -2.442  1.00 96.24 400 A 1 
ATOM 3151 O O   . ILE A 1 400 ? -1.793  10.678  -3.405  1.00 95.59 400 A 1 
ATOM 3152 C CB  . ILE A 1 400 ? -3.261  11.918  -1.058  1.00 96.44 400 A 1 
ATOM 3153 C CG1 . ILE A 1 400 ? -3.191  12.724  0.263   1.00 94.78 400 A 1 
ATOM 3154 C CG2 . ILE A 1 400 ? -4.694  11.417  -1.316  1.00 94.46 400 A 1 
ATOM 3155 C CD1 . ILE A 1 400 ? -3.871  14.096  0.184   1.00 92.15 400 A 1 
ATOM 3156 N N   . VAL A 1 401 ? -2.734  8.824   -2.550  1.00 95.31 401 A 1 
ATOM 3157 C CA  . VAL A 1 401 ? -2.946  8.177   -3.852  1.00 94.57 401 A 1 
ATOM 3158 C C   . VAL A 1 401 ? -4.146  8.816   -4.532  1.00 94.13 401 A 1 
ATOM 3159 O O   . VAL A 1 401 ? -5.199  8.966   -3.928  1.00 93.17 401 A 1 
ATOM 3160 C CB  . VAL A 1 401 ? -3.156  6.661   -3.733  1.00 93.50 401 A 1 
ATOM 3161 C CG1 . VAL A 1 401 ? -3.357  6.009   -5.109  1.00 90.84 401 A 1 
ATOM 3162 C CG2 . VAL A 1 401 ? -1.942  5.990   -3.088  1.00 91.15 401 A 1 
ATOM 3163 N N   . GLU A 1 402 ? -3.983  9.149   -5.800  1.00 93.75 402 A 1 
ATOM 3164 C CA  . GLU A 1 402 ? -5.037  9.749   -6.607  1.00 92.96 402 A 1 
ATOM 3165 C C   . GLU A 1 402 ? -5.065  9.140   -8.008  1.00 91.83 402 A 1 
ATOM 3166 O O   . GLU A 1 402 ? -4.062  8.644   -8.528  1.00 88.51 402 A 1 
ATOM 3167 C CB  . GLU A 1 402 ? -4.837  11.269  -6.673  1.00 92.23 402 A 1 
ATOM 3168 C CG  . GLU A 1 402 ? -5.221  12.005  -5.374  1.00 88.62 402 A 1 
ATOM 3169 C CD  . GLU A 1 402 ? -6.731  12.056  -5.110  1.00 89.42 402 A 1 
ATOM 3170 O OE1 . GLU A 1 402 ? -7.126  12.767  -4.156  1.00 82.06 402 A 1 
ATOM 3171 O OE2 . GLU A 1 402 ? -7.499  11.451  -5.899  1.00 82.75 402 A 1 
ATOM 3172 N N   . PHE A 1 403 ? -6.226  9.229   -8.656  1.00 90.20 403 A 1 
ATOM 3173 C CA  . PHE A 1 403 ? -6.336  8.842   -10.057 1.00 89.07 403 A 1 
ATOM 3174 C C   . PHE A 1 403 ? -6.116  10.049  -10.976 1.00 90.42 403 A 1 
ATOM 3175 O O   . PHE A 1 403 ? -6.509  11.167  -10.632 1.00 88.37 403 A 1 
ATOM 3176 C CB  . PHE A 1 403 ? -7.674  8.151   -10.318 1.00 84.37 403 A 1 
ATOM 3177 C CG  . PHE A 1 403 ? -7.684  6.702   -9.879  1.00 74.93 403 A 1 
ATOM 3178 C CD1 . PHE A 1 403 ? -7.562  5.673   -10.831 1.00 67.87 403 A 1 
ATOM 3179 C CD2 . PHE A 1 403 ? -7.800  6.378   -8.516  1.00 66.40 403 A 1 
ATOM 3180 C CE1 . PHE A 1 403 ? -7.580  4.329   -10.421 1.00 58.41 403 A 1 
ATOM 3181 C CE2 . PHE A 1 403 ? -7.812  5.036   -8.106  1.00 58.74 403 A 1 
ATOM 3182 C CZ  . PHE A 1 403 ? -7.711  4.011   -9.058  1.00 57.80 403 A 1 
ATOM 3183 N N   . PRO A 1 404 ? -5.551  9.863   -12.190 1.00 89.56 404 A 1 
ATOM 3184 C CA  . PRO A 1 404 ? -5.111  10.974  -13.043 1.00 89.95 404 A 1 
ATOM 3185 C C   . PRO A 1 404 ? -6.185  12.016  -13.350 1.00 91.31 404 A 1 
ATOM 3186 O O   . PRO A 1 404 ? -5.873  13.176  -13.593 1.00 88.92 404 A 1 
ATOM 3187 C CB  . PRO A 1 404 ? -4.624  10.321  -14.338 1.00 86.90 404 A 1 
ATOM 3188 C CG  . PRO A 1 404 ? -4.154  8.949   -13.882 1.00 83.61 404 A 1 
ATOM 3189 C CD  . PRO A 1 404 ? -5.138  8.596   -12.773 1.00 86.52 404 A 1 
ATOM 3190 N N   . GLY A 1 405 ? -7.454  11.623  -13.317 1.00 90.10 405 A 1 
ATOM 3191 C CA  . GLY A 1 405 ? -8.561  12.541  -13.570 1.00 90.25 405 A 1 
ATOM 3192 C C   . GLY A 1 405 ? -8.557  13.787  -12.672 1.00 92.03 405 A 1 
ATOM 3193 O O   . GLY A 1 405 ? -8.860  14.871  -13.159 1.00 91.07 405 A 1 
ATOM 3194 N N   . VAL A 1 406 ? -8.166  13.670  -11.399 1.00 91.92 406 A 1 
ATOM 3195 C CA  . VAL A 1 406 ? -8.131  14.811  -10.463 1.00 93.14 406 A 1 
ATOM 3196 C C   . VAL A 1 406 ? -7.104  15.868  -10.861 1.00 94.73 406 A 1 
ATOM 3197 O O   . VAL A 1 406 ? -7.264  17.035  -10.519 1.00 93.27 406 A 1 
ATOM 3198 C CB  . VAL A 1 406 ? -7.884  14.379  -9.006  1.00 90.78 406 A 1 
ATOM 3199 C CG1 . VAL A 1 406 ? -8.906  13.331  -8.567  1.00 82.11 406 A 1 
ATOM 3200 C CG2 . VAL A 1 406 ? -6.462  13.876  -8.763  1.00 81.96 406 A 1 
ATOM 3201 N N   . LEU A 1 407 ? -6.095  15.496  -11.639 1.00 93.60 407 A 1 
ATOM 3202 C CA  . LEU A 1 407 ? -4.976  16.356  -12.013 1.00 94.69 407 A 1 
ATOM 3203 C C   . LEU A 1 407 ? -5.348  17.396  -13.078 1.00 95.74 407 A 1 
ATOM 3204 O O   . LEU A 1 407 ? -4.739  18.460  -13.121 1.00 94.87 407 A 1 
ATOM 3205 C CB  . LEU A 1 407 ? -3.800  15.486  -12.489 1.00 94.32 407 A 1 
ATOM 3206 C CG  . LEU A 1 407 ? -3.345  14.373  -11.527 1.00 94.10 407 A 1 
ATOM 3207 C CD1 . LEU A 1 407 ? -2.156  13.632  -12.146 1.00 90.94 407 A 1 
ATOM 3208 C CD2 . LEU A 1 407 ? -2.932  14.914  -10.165 1.00 90.87 407 A 1 
ATOM 3209 N N   . TYR A 1 408 ? -6.362  17.132  -13.915 1.00 95.45 408 A 1 
ATOM 3210 C CA  . TYR A 1 408 ? -6.650  17.981  -15.081 1.00 95.24 408 A 1 
ATOM 3211 C C   . TYR A 1 408 ? -8.136  18.289  -15.330 1.00 95.03 408 A 1 
ATOM 3212 O O   . TYR A 1 408 ? -8.437  19.171  -16.138 1.00 92.06 408 A 1 
ATOM 3213 C CB  . TYR A 1 408 ? -6.017  17.339  -16.319 1.00 93.83 408 A 1 
ATOM 3214 C CG  . TYR A 1 408 ? -6.560  15.957  -16.653 1.00 93.17 408 A 1 
ATOM 3215 C CD1 . TYR A 1 408 ? -5.835  14.805  -16.283 1.00 89.38 408 A 1 
ATOM 3216 C CD2 . TYR A 1 408 ? -7.791  15.818  -17.331 1.00 89.32 408 A 1 
ATOM 3217 C CE1 . TYR A 1 408 ? -6.336  13.527  -16.580 1.00 86.18 408 A 1 
ATOM 3218 C CE2 . TYR A 1 408 ? -8.299  14.539  -17.621 1.00 86.78 408 A 1 
ATOM 3219 C CZ  . TYR A 1 408 ? -7.570  13.391  -17.248 1.00 87.01 408 A 1 
ATOM 3220 O OH  . TYR A 1 408 ? -8.061  12.152  -17.524 1.00 83.84 408 A 1 
ATOM 3221 N N   . ARG A 1 409 ? -9.088  17.595  -14.684 1.00 94.50 409 A 1 
ATOM 3222 C CA  . ARG A 1 409 ? -10.521 17.864  -14.916 1.00 94.01 409 A 1 
ATOM 3223 C C   . ARG A 1 409 ? -10.897 19.306  -14.564 1.00 94.36 409 A 1 
ATOM 3224 O O   . ARG A 1 409 ? -10.371 19.889  -13.619 1.00 93.91 409 A 1 
ATOM 3225 C CB  . ARG A 1 409 ? -11.401 16.857  -14.165 1.00 92.72 409 A 1 
ATOM 3226 C CG  . ARG A 1 409 ? -11.425 15.470  -14.835 1.00 89.68 409 A 1 
ATOM 3227 C CD  . ARG A 1 409 ? -12.392 14.490  -14.161 1.00 87.95 409 A 1 
ATOM 3228 N NE  . ARG A 1 409 ? -12.131 14.315  -12.717 1.00 82.33 409 A 1 
ATOM 3229 C CZ  . ARG A 1 409 ? -11.777 13.224  -12.050 1.00 79.46 409 A 1 
ATOM 3230 N NH1 . ARG A 1 409 ? -11.526 12.087  -12.626 1.00 71.90 409 A 1 
ATOM 3231 N NH2 . ARG A 1 409 ? -11.676 13.260  -10.751 1.00 70.26 409 A 1 
ATOM 3232 N N   . GLY A 1 410 ? -11.816 19.894  -15.325 1.00 94.22 410 A 1 
ATOM 3233 C CA  . GLY A 1 410 ? -12.295 21.271  -15.145 1.00 94.15 410 A 1 
ATOM 3234 C C   . GLY A 1 410 ? -13.319 21.444  -14.009 1.00 94.98 410 A 1 
ATOM 3235 O O   . GLY A 1 410 ? -13.517 20.565  -13.170 1.00 92.92 410 A 1 
ATOM 3236 N N   . GLY A 1 411 ? -13.993 22.587  -13.986 1.00 93.60 411 A 1 
ATOM 3237 C CA  . GLY A 1 411 ? -15.089 22.875  -13.061 1.00 93.75 411 A 1 
ATOM 3238 C C   . GLY A 1 411 ? -14.650 23.006  -11.595 1.00 95.00 411 A 1 
ATOM 3239 O O   . GLY A 1 411 ? -13.683 23.701  -11.289 1.00 93.35 411 A 1 
ATOM 3240 N N   . ALA A 1 412 ? -15.392 22.367  -10.690 1.00 94.71 412 A 1 
ATOM 3241 C CA  . ALA A 1 412 ? -15.125 22.442  -9.252  1.00 95.18 412 A 1 
ATOM 3242 C C   . ALA A 1 412 ? -13.738 21.885  -8.881  1.00 95.95 412 A 1 
ATOM 3243 O O   . ALA A 1 412 ? -13.021 22.505  -8.099  1.00 95.40 412 A 1 
ATOM 3244 C CB  . ALA A 1 412 ? -16.246 21.703  -8.515  1.00 94.47 412 A 1 
ATOM 3245 N N   . GLU A 1 413 ? -13.305 20.794  -9.515  1.00 95.07 413 A 1 
ATOM 3246 C CA  . GLU A 1 413 ? -11.983 20.204  -9.267  1.00 95.52 413 A 1 
ATOM 3247 C C   . GLU A 1 413 ? -10.844 21.154  -9.676  1.00 96.08 413 A 1 
ATOM 3248 O O   . GLU A 1 413 ? -9.857  21.278  -8.954  1.00 95.86 413 A 1 
ATOM 3249 C CB  . GLU A 1 413 ? -11.858 18.863  -10.007 1.00 94.68 413 A 1 
ATOM 3250 C CG  . GLU A 1 413 ? -12.813 17.782  -9.474  1.00 92.82 413 A 1 
ATOM 3251 C CD  . GLU A 1 413 ? -12.655 16.468  -10.259 1.00 92.02 413 A 1 
ATOM 3252 O OE1 . GLU A 1 413 ? -12.323 15.421  -9.677  1.00 84.70 413 A 1 
ATOM 3253 O OE2 . GLU A 1 413 ? -12.872 16.481  -11.494 1.00 85.73 413 A 1 
ATOM 3254 N N   . GLN A 1 414 ? -10.989 21.900  -10.769 1.00 96.06 414 A 1 
ATOM 3255 C CA  . GLN A 1 414 ? -10.027 22.938  -11.164 1.00 96.66 414 A 1 
ATOM 3256 C C   . GLN A 1 414 ? -9.952  24.067  -10.124 1.00 96.95 414 A 1 
ATOM 3257 O O   . GLN A 1 414 ? -8.860  24.522  -9.797  1.00 96.47 414 A 1 
ATOM 3258 C CB  . GLN A 1 414 ? -10.411 23.499  -12.532 1.00 96.08 414 A 1 
ATOM 3259 C CG  . GLN A 1 414 ? -9.375  24.472  -13.120 1.00 93.42 414 A 1 
ATOM 3260 C CD  . GLN A 1 414 ? -9.889  25.152  -14.386 1.00 92.33 414 A 1 
ATOM 3261 O OE1 . GLN A 1 414 ? -11.085 25.355  -14.556 1.00 84.12 414 A 1 
ATOM 3262 N NE2 . GLN A 1 414 ? -9.030  25.540  -15.291 1.00 80.98 414 A 1 
ATOM 3263 N N   . LYS A 1 415 ? -11.091 24.500  -9.570  1.00 96.30 415 A 1 
ATOM 3264 C CA  . LYS A 1 415 ? -11.118 25.528  -8.514  1.00 96.10 415 A 1 
ATOM 3265 C C   . LYS A 1 415 ? -10.425 25.049  -7.235  1.00 96.70 415 A 1 
ATOM 3266 O O   . LYS A 1 415 ? -9.705  25.830  -6.621  1.00 96.35 415 A 1 
ATOM 3267 C CB  . LYS A 1 415 ? -12.553 25.954  -8.209  1.00 95.55 415 A 1 
ATOM 3268 C CG  . LYS A 1 415 ? -13.215 26.716  -9.365  1.00 90.33 415 A 1 
ATOM 3269 C CD  . LYS A 1 415 ? -14.650 27.071  -8.963  1.00 83.79 415 A 1 
ATOM 3270 C CE  . LYS A 1 415 ? -15.368 27.819  -10.083 1.00 76.09 415 A 1 
ATOM 3271 N NZ  . LYS A 1 415 ? -16.757 28.164  -9.677  1.00 65.66 415 A 1 
ATOM 3272 N N   . ILE A 1 416 ? -10.594 23.785  -6.865  1.00 96.14 416 A 1 
ATOM 3273 C CA  . ILE A 1 416 ? -9.872  23.196  -5.727  1.00 96.64 416 A 1 
ATOM 3274 C C   . ILE A 1 416 ? -8.367  23.151  -6.026  1.00 97.03 416 A 1 
ATOM 3275 O O   . ILE A 1 416 ? -7.580  23.617  -5.207  1.00 97.03 416 A 1 
ATOM 3276 C CB  . ILE A 1 416 ? -10.443 21.810  -5.355  1.00 96.70 416 A 1 
ATOM 3277 C CG1 . ILE A 1 416 ? -11.906 21.942  -4.868  1.00 95.69 416 A 1 
ATOM 3278 C CG2 . ILE A 1 416 ? -9.582  21.159  -4.256  1.00 95.89 416 A 1 
ATOM 3279 C CD1 . ILE A 1 416 ? -12.653 20.609  -4.780  1.00 93.31 416 A 1 
ATOM 3280 N N   . ARG A 1 417 ? -7.939  22.698  -7.215  1.00 96.91 417 A 1 
ATOM 3281 C CA  . ARG A 1 417 ? -6.516  22.747  -7.605  1.00 97.24 417 A 1 
ATOM 3282 C C   . ARG A 1 417 ? -5.964  24.173  -7.596  1.00 97.44 417 A 1 
ATOM 3283 O O   . ARG A 1 417 ? -4.864  24.384  -7.098  1.00 97.39 417 A 1 
ATOM 3284 C CB  . ARG A 1 417 ? -6.291  22.123  -8.986  1.00 96.94 417 A 1 
ATOM 3285 C CG  . ARG A 1 417 ? -6.460  20.601  -8.980  1.00 95.11 417 A 1 
ATOM 3286 C CD  . ARG A 1 417 ? -5.927  19.984  -10.274 1.00 95.02 417 A 1 
ATOM 3287 N NE  . ARG A 1 417 ? -6.556  20.550  -11.485 1.00 92.10 417 A 1 
ATOM 3288 C CZ  . ARG A 1 417 ? -7.698  20.191  -12.032 1.00 94.45 417 A 1 
ATOM 3289 N NH1 . ARG A 1 417 ? -8.457  19.266  -11.544 1.00 83.88 417 A 1 
ATOM 3290 N NH2 . ARG A 1 417 ? -8.102  20.777  -13.124 1.00 86.71 417 A 1 
ATOM 3291 N N   . LYS A 1 418 ? -6.734  25.149  -8.084  1.00 97.23 418 A 1 
ATOM 3292 C CA  . LYS A 1 418 ? -6.388  26.572  -7.997  1.00 97.22 418 A 1 
ATOM 3293 C C   . LYS A 1 418 ? -6.119  26.987  -6.552  1.00 97.26 418 A 1 
ATOM 3294 O O   . LYS A 1 418 ? -5.073  27.554  -6.274  1.00 96.84 418 A 1 
ATOM 3295 C CB  . LYS A 1 418 ? -7.495  27.423  -8.637  1.00 96.90 418 A 1 
ATOM 3296 C CG  . LYS A 1 418 ? -7.157  28.920  -8.558  1.00 95.48 418 A 1 
ATOM 3297 C CD  . LYS A 1 418 ? -8.242  29.787  -9.204  1.00 93.24 418 A 1 
ATOM 3298 C CE  . LYS A 1 418 ? -7.778  31.246  -9.327  1.00 88.12 418 A 1 
ATOM 3299 N NZ  . LYS A 1 418 ? -7.401  31.840  -8.025  1.00 81.08 418 A 1 
ATOM 3300 N N   . TYR A 1 419 ? -7.027  26.659  -5.638  1.00 96.93 419 A 1 
ATOM 3301 C CA  . TYR A 1 419 ? -6.841  26.937  -4.212  1.00 96.94 419 A 1 
ATOM 3302 C C   . TYR A 1 419 ? -5.560  26.294  -3.662  1.00 97.11 419 A 1 
ATOM 3303 O O   . TYR A 1 419 ? -4.778  26.965  -2.989  1.00 96.59 419 A 1 
ATOM 3304 C CB  . TYR A 1 419 ? -8.084  26.473  -3.439  1.00 97.08 419 A 1 
ATOM 3305 C CG  . TYR A 1 419 ? -7.883  26.440  -1.942  1.00 97.00 419 A 1 
ATOM 3306 C CD1 . TYR A 1 419 ? -7.633  25.214  -1.291  1.00 95.38 419 A 1 
ATOM 3307 C CD2 . TYR A 1 419 ? -7.884  27.638  -1.208  1.00 95.88 419 A 1 
ATOM 3308 C CE1 . TYR A 1 419 ? -7.384  25.191  0.092   1.00 95.44 419 A 1 
ATOM 3309 C CE2 . TYR A 1 419 ? -7.633  27.620  0.174   1.00 95.36 419 A 1 
ATOM 3310 C CZ  . TYR A 1 419 ? -7.379  26.396  0.827   1.00 95.86 419 A 1 
ATOM 3311 O OH  . TYR A 1 419 ? -7.122  26.382  2.160   1.00 94.70 419 A 1 
ATOM 3312 N N   . LEU A 1 420 ? -5.296  25.029  -3.991  1.00 97.21 420 A 1 
ATOM 3313 C CA  . LEU A 1 420 ? -4.104  24.305  -3.528  1.00 97.20 420 A 1 
ATOM 3314 C C   . LEU A 1 420 ? -2.799  24.920  -4.058  1.00 97.19 420 A 1 
ATOM 3315 O O   . LEU A 1 420 ? -1.836  25.056  -3.305  1.00 96.85 420 A 1 
ATOM 3316 C CB  . LEU A 1 420 ? -4.211  22.825  -3.941  1.00 97.41 420 A 1 
ATOM 3317 C CG  . LEU A 1 420 ? -5.350  22.024  -3.280  1.00 96.77 420 A 1 
ATOM 3318 C CD1 . LEU A 1 420 ? -5.427  20.631  -3.907  1.00 95.49 420 A 1 
ATOM 3319 C CD2 . LEU A 1 420 ? -5.143  21.866  -1.777  1.00 95.31 420 A 1 
ATOM 3320 N N   . ILE A 1 421 ? -2.760  25.313  -5.336  1.00 97.57 421 A 1 
ATOM 3321 C CA  . ILE A 1 421 ? -1.583  25.922  -5.981  1.00 97.60 421 A 1 
ATOM 3322 C C   . ILE A 1 421 ? -1.368  27.363  -5.509  1.00 97.39 421 A 1 
ATOM 3323 O O   . ILE A 1 421 ? -0.250  27.708  -5.133  1.00 96.76 421 A 1 
ATOM 3324 C CB  . ILE A 1 421 ? -1.707  25.823  -7.516  1.00 97.48 421 A 1 
ATOM 3325 C CG1 . ILE A 1 421 ? -1.593  24.363  -8.007  1.00 95.87 421 A 1 
ATOM 3326 C CG2 . ILE A 1 421 ? -0.687  26.708  -8.255  1.00 96.32 421 A 1 
ATOM 3327 C CD1 . ILE A 1 421 ? -0.215  23.700  -7.803  1.00 92.60 421 A 1 
ATOM 3328 N N   . ASP A 1 422 ? -2.412  28.188  -5.482  1.00 97.19 422 A 1 
ATOM 3329 C CA  . ASP A 1 422 ? -2.303  29.599  -5.083  1.00 96.67 422 A 1 
ATOM 3330 C C   . ASP A 1 422 ? -1.843  29.752  -3.627  1.00 96.38 422 A 1 
ATOM 3331 O O   . ASP A 1 422 ? -1.119  30.692  -3.301  1.00 94.93 422 A 1 
ATOM 3332 C CB  . ASP A 1 422 ? -3.657  30.309  -5.254  1.00 96.20 422 A 1 
ATOM 3333 C CG  . ASP A 1 422 ? -4.080  30.591  -6.696  1.00 95.28 422 A 1 
ATOM 3334 O OD1 . ASP A 1 422 ? -3.300  30.384  -7.647  1.00 92.23 422 A 1 
ATOM 3335 O OD2 . ASP A 1 422 ? -5.225  31.080  -6.859  1.00 92.25 422 A 1 
ATOM 3336 N N   . ASN A 1 423 ? -2.225  28.812  -2.766  1.00 96.70 423 A 1 
ATOM 3337 C CA  . ASN A 1 423 ? -1.787  28.779  -1.367  1.00 96.45 423 A 1 
ATOM 3338 C C   . ASN A 1 423 ? -0.511  27.949  -1.156  1.00 96.57 423 A 1 
ATOM 3339 O O   . ASN A 1 423 ? -0.086  27.754  -0.017  1.00 95.00 423 A 1 
ATOM 3340 C CB  . ASN A 1 423 ? -2.945  28.321  -0.472  1.00 96.17 423 A 1 
ATOM 3341 C CG  . ASN A 1 423 ? -4.072  29.330  -0.440  1.00 95.19 423 A 1 
ATOM 3342 O OD1 . ASN A 1 423 ? -4.072  30.272  0.333   1.00 85.98 423 A 1 
ATOM 3343 N ND2 . ASN A 1 423 ? -5.059  29.178  -1.283  1.00 86.57 423 A 1 
ATOM 3344 N N   . ASN A 1 424 ? 0.109   27.475  -2.234  1.00 96.83 424 A 1 
ATOM 3345 C CA  . ASN A 1 424 ? 1.378   26.750  -2.204  1.00 96.76 424 A 1 
ATOM 3346 C C   . ASN A 1 424 ? 1.355   25.447  -1.366  1.00 96.85 424 A 1 
ATOM 3347 O O   . ASN A 1 424 ? 2.350   25.093  -0.734  1.00 95.41 424 A 1 
ATOM 3348 C CB  . ASN A 1 424 ? 2.485   27.742  -1.805  1.00 95.64 424 A 1 
ATOM 3349 C CG  . ASN A 1 424 ? 3.878   27.222  -2.091  1.00 94.95 424 A 1 
ATOM 3350 O OD1 . ASN A 1 424 ? 4.120   26.503  -3.048  1.00 90.62 424 A 1 
ATOM 3351 N ND2 . ASN A 1 424 ? 4.848   27.608  -1.298  1.00 90.01 424 A 1 
ATOM 3352 N N   . TYR A 1 425 ? 0.235   24.731  -1.345  1.00 97.49 425 A 1 
ATOM 3353 C CA  . TYR A 1 425 ? 0.082   23.501  -0.552  1.00 97.76 425 A 1 
ATOM 3354 C C   . TYR A 1 425 ? 0.578   22.241  -1.265  1.00 97.81 425 A 1 
ATOM 3355 O O   . TYR A 1 425 ? 0.990   21.298  -0.588  1.00 97.23 425 A 1 
ATOM 3356 C CB  . TYR A 1 425 ? -1.379  23.337  -0.127  1.00 97.71 425 A 1 
ATOM 3357 C CG  . TYR A 1 425 ? -1.907  24.403  0.814   1.00 97.61 425 A 1 
ATOM 3358 C CD1 . TYR A 1 425 ? -1.139  24.840  1.914   1.00 96.19 425 A 1 
ATOM 3359 C CD2 . TYR A 1 425 ? -3.190  24.942  0.608   1.00 96.31 425 A 1 
ATOM 3360 C CE1 . TYR A 1 425 ? -1.641  25.820  2.792   1.00 95.56 425 A 1 
ATOM 3361 C CE2 . TYR A 1 425 ? -3.698  25.919  1.487   1.00 95.58 425 A 1 
ATOM 3362 C CZ  . TYR A 1 425 ? -2.921  26.364  2.575   1.00 95.98 425 A 1 
ATOM 3363 O OH  . TYR A 1 425 ? -3.406  27.317  3.412   1.00 94.61 425 A 1 
ATOM 3364 N N   . ILE A 1 426 ? 0.568   22.195  -2.605  1.00 97.60 426 A 1 
ATOM 3365 C CA  . ILE A 1 426 ? 1.090   21.036  -3.342  1.00 97.63 426 A 1 
ATOM 3366 C C   . ILE A 1 426 ? 2.617   21.098  -3.351  1.00 97.22 426 A 1 
ATOM 3367 O O   . ILE A 1 426 ? 3.219   22.004  -3.933  1.00 96.26 426 A 1 
ATOM 3368 C CB  . ILE A 1 426 ? 0.495   20.908  -4.760  1.00 97.54 426 A 1 
ATOM 3369 C CG1 . ILE A 1 426 ? -1.051  20.866  -4.680  1.00 95.88 426 A 1 
ATOM 3370 C CG2 . ILE A 1 426 ? 1.049   19.629  -5.431  1.00 96.24 426 A 1 
ATOM 3371 C CD1 . ILE A 1 426 ? -1.759  20.622  -6.019  1.00 91.45 426 A 1 
ATOM 3372 N N   . ASP A 1 427 ? 3.242   20.119  -2.704  1.00 97.17 427 A 1 
ATOM 3373 C CA  . ASP A 1 427 ? 4.690   19.997  -2.656  1.00 96.58 427 A 1 
ATOM 3374 C C   . ASP A 1 427 ? 5.226   19.198  -3.844  1.00 96.56 427 A 1 
ATOM 3375 O O   . ASP A 1 427 ? 6.157   19.640  -4.515  1.00 95.48 427 A 1 
ATOM 3376 C CB  . ASP A 1 427 ? 5.088   19.366  -1.319  1.00 95.47 427 A 1 
ATOM 3377 C CG  . ASP A 1 427 ? 6.597   19.397  -1.124  1.00 93.89 427 A 1 
ATOM 3378 O OD1 . ASP A 1 427 ? 7.178   20.507  -1.154  1.00 90.03 427 A 1 
ATOM 3379 O OD2 . ASP A 1 427 ? 7.186   18.328  -0.873  1.00 89.22 427 A 1 
ATOM 3380 N N   . CYS A 1 428 ? 4.616   18.055  -4.137  1.00 97.19 428 A 1 
ATOM 3381 C CA  . CYS A 1 428 ? 5.028   17.190  -5.239  1.00 97.34 428 A 1 
ATOM 3382 C C   . CYS A 1 428 ? 3.834   16.440  -5.845  1.00 97.66 428 A 1 
ATOM 3383 O O   . CYS A 1 428 ? 2.880   16.105  -5.141  1.00 97.34 428 A 1 
ATOM 3384 C CB  . CYS A 1 428 ? 6.109   16.233  -4.708  1.00 96.87 428 A 1 
ATOM 3385 S SG  . CYS A 1 428 ? 6.841   15.253  -6.042  1.00 95.69 428 A 1 
ATOM 3386 N N   . VAL A 1 429 ? 3.912   16.157  -7.145  1.00 97.49 429 A 1 
ATOM 3387 C CA  . VAL A 1 429 ? 3.030   15.209  -7.835  1.00 97.77 429 A 1 
ATOM 3388 C C   . VAL A 1 429 ? 3.901   14.138  -8.486  1.00 97.61 429 A 1 
ATOM 3389 O O   . VAL A 1 429 ? 4.815   14.462  -9.240  1.00 97.00 429 A 1 
ATOM 3390 C CB  . VAL A 1 429 ? 2.127   15.901  -8.871  1.00 97.67 429 A 1 
ATOM 3391 C CG1 . VAL A 1 429 ? 1.117   14.907  -9.462  1.00 95.96 429 A 1 
ATOM 3392 C CG2 . VAL A 1 429 ? 1.329   17.061  -8.253  1.00 95.78 429 A 1 
ATOM 3393 N N   . ILE A 1 430 ? 3.626   12.873  -8.191  1.00 97.26 430 A 1 
ATOM 3394 C CA  . ILE A 1 430 ? 4.392   11.726  -8.688  1.00 97.18 430 A 1 
ATOM 3395 C C   . ILE A 1 430 ? 3.467   10.868  -9.549  1.00 96.79 430 A 1 
ATOM 3396 O O   . ILE A 1 430 ? 2.473   10.349  -9.043  1.00 95.91 430 A 1 
ATOM 3397 C CB  . ILE A 1 430 ? 5.008   10.908  -7.524  1.00 97.09 430 A 1 
ATOM 3398 C CG1 . ILE A 1 430 ? 5.786   11.807  -6.534  1.00 96.32 430 A 1 
ATOM 3399 C CG2 . ILE A 1 430 ? 5.902   9.786   -8.091  1.00 96.22 430 A 1 
ATOM 3400 C CD1 . ILE A 1 430 ? 6.304   11.083  -5.287  1.00 94.53 430 A 1 
ATOM 3401 N N   . GLN A 1 431 ? 3.794   10.704  -10.820 1.00 96.93 431 A 1 
ATOM 3402 C CA  . GLN A 1 431 ? 3.125   9.734   -11.687 1.00 96.66 431 A 1 
ATOM 3403 C C   . GLN A 1 431 ? 3.697   8.345   -11.414 1.00 96.48 431 A 1 
ATOM 3404 O O   . GLN A 1 431 ? 4.900   8.137   -11.565 1.00 95.59 431 A 1 
ATOM 3405 C CB  . GLN A 1 431 ? 3.316   10.152  -13.156 1.00 95.74 431 A 1 
ATOM 3406 C CG  . GLN A 1 431 ? 2.625   9.219   -14.163 1.00 90.93 431 A 1 
ATOM 3407 C CD  . GLN A 1 431 ? 1.110   9.211   -13.996 1.00 86.80 431 A 1 
ATOM 3408 O OE1 . GLN A 1 431 ? 0.430   10.214  -14.156 1.00 76.21 431 A 1 
ATOM 3409 N NE2 . GLN A 1 431 ? 0.524   8.090   -13.652 1.00 72.18 431 A 1 
ATOM 3410 N N   . LEU A 1 432 ? 2.854   7.391   -11.039 1.00 95.00 432 A 1 
ATOM 3411 C CA  . LEU A 1 432 ? 3.254   5.998   -10.828 1.00 94.79 432 A 1 
ATOM 3412 C C   . LEU A 1 432 ? 3.110   5.166   -12.113 1.00 94.35 432 A 1 
ATOM 3413 O O   . LEU A 1 432 ? 2.361   5.552   -13.018 1.00 93.43 432 A 1 
ATOM 3414 C CB  . LEU A 1 432 ? 2.438   5.401   -9.670  1.00 94.72 432 A 1 
ATOM 3415 C CG  . LEU A 1 432 ? 2.694   6.028   -8.291  1.00 93.97 432 A 1 
ATOM 3416 C CD1 . LEU A 1 432 ? 1.793   5.333   -7.266  1.00 91.45 432 A 1 
ATOM 3417 C CD2 . LEU A 1 432 ? 4.147   5.871   -7.836  1.00 91.02 432 A 1 
ATOM 3418 N N   . PRO A 1 433 ? 3.773   3.991   -12.188 1.00 94.35 433 A 1 
ATOM 3419 C CA  . PRO A 1 433 ? 3.551   3.026   -13.251 1.00 93.08 433 A 1 
ATOM 3420 C C   . PRO A 1 433 ? 2.084   2.587   -13.340 1.00 91.87 433 A 1 
ATOM 3421 O O   . PRO A 1 433 ? 1.341   2.564   -12.353 1.00 89.79 433 A 1 
ATOM 3422 C CB  . PRO A 1 433 ? 4.475   1.837   -12.954 1.00 92.18 433 A 1 
ATOM 3423 C CG  . PRO A 1 433 ? 5.568   2.445   -12.080 1.00 91.08 433 A 1 
ATOM 3424 C CD  . PRO A 1 433 ? 4.825   3.517   -11.296 1.00 93.10 433 A 1 
ATOM 3425 N N   . ALA A 1 434 ? 1.662   2.215   -14.538 1.00 90.35 434 A 1 
ATOM 3426 C CA  . ALA A 1 434 ? 0.365   1.581   -14.737 1.00 89.25 434 A 1 
ATOM 3427 C C   . ALA A 1 434 ? 0.328   0.179   -14.097 1.00 87.96 434 A 1 
ATOM 3428 O O   . ALA A 1 434 ? 1.356   -0.454  -13.876 1.00 83.22 434 A 1 
ATOM 3429 C CB  . ALA A 1 434 ? 0.059   1.545   -16.239 1.00 87.50 434 A 1 
ATOM 3430 N N   . ASN A 1 435 ? -0.879  -0.334  -13.833 1.00 85.45 435 A 1 
ATOM 3431 C CA  . ASN A 1 435 ? -1.083  -1.724  -13.417 1.00 85.01 435 A 1 
ATOM 3432 C C   . ASN A 1 435 ? -0.441  -2.138  -12.066 1.00 85.06 435 A 1 
ATOM 3433 O O   . ASN A 1 435 ? -0.303  -3.332  -11.799 1.00 81.32 435 A 1 
ATOM 3434 C CB  . ASN A 1 435 ? -0.710  -2.639  -14.605 1.00 81.71 435 A 1 
ATOM 3435 C CG  . ASN A 1 435 ? -1.281  -4.037  -14.507 1.00 76.39 435 A 1 
ATOM 3436 O OD1 . ASN A 1 435 ? -2.434  -4.235  -14.148 1.00 70.82 435 A 1 
ATOM 3437 N ND2 . ASN A 1 435 ? -0.518  -5.044  -14.860 1.00 68.84 435 A 1 
ATOM 3438 N N   . LEU A 1 436 ? -0.108  -1.188  -11.185 1.00 84.23 436 A 1 
ATOM 3439 C CA  . LEU A 1 436 ? 0.342   -1.467  -9.808  1.00 84.37 436 A 1 
ATOM 3440 C C   . LEU A 1 436 ? -0.803  -1.982  -8.921  1.00 82.51 436 A 1 
ATOM 3441 O O   . LEU A 1 436 ? -0.645  -2.955  -8.190  1.00 77.15 436 A 1 
ATOM 3442 C CB  . LEU A 1 436 ? 0.945   -0.195  -9.183  1.00 84.47 436 A 1 
ATOM 3443 C CG  . LEU A 1 436 ? 2.304   0.256   -9.743  1.00 85.21 436 A 1 
ATOM 3444 C CD1 . LEU A 1 436 ? 2.708   1.565   -9.062  1.00 81.48 436 A 1 
ATOM 3445 C CD2 . LEU A 1 436 ? 3.406   -0.768  -9.477  1.00 82.33 436 A 1 
ATOM 3446 N N   . PHE A 1 437 ? -1.978  -1.352  -9.002  1.00 80.98 437 A 1 
ATOM 3447 C CA  . PHE A 1 437 ? -3.127  -1.673  -8.154  1.00 79.70 437 A 1 
ATOM 3448 C C   . PHE A 1 437 ? -3.939  -2.852  -8.706  1.00 77.26 437 A 1 
ATOM 3449 O O   . PHE A 1 437 ? -4.105  -3.021  -9.920  1.00 73.41 437 A 1 
ATOM 3450 C CB  . PHE A 1 437 ? -3.995  -0.428  -7.948  1.00 79.37 437 A 1 
ATOM 3451 C CG  . PHE A 1 437 ? -3.359  0.608   -7.035  1.00 80.04 437 A 1 
ATOM 3452 C CD1 . PHE A 1 437 ? -3.794  0.738   -5.702  1.00 76.48 437 A 1 
ATOM 3453 C CD2 . PHE A 1 437 ? -2.317  1.426   -7.505  1.00 76.78 437 A 1 
ATOM 3454 C CE1 . PHE A 1 437 ? -3.193  1.680   -4.852  1.00 74.80 437 A 1 
ATOM 3455 C CE2 . PHE A 1 437 ? -1.710  2.363   -6.650  1.00 74.86 437 A 1 
ATOM 3456 C CZ  . PHE A 1 437 ? -2.150  2.492   -5.323  1.00 77.92 437 A 1 
ATOM 3457 N N   . PHE A 1 438 ? -4.485  -3.686  -7.808  1.00 74.93 438 A 1 
ATOM 3458 C CA  . PHE A 1 438 ? -5.409  -4.742  -8.213  1.00 71.98 438 A 1 
ATOM 3459 C C   . PHE A 1 438 ? -6.735  -4.155  -8.714  1.00 68.97 438 A 1 
ATOM 3460 O O   . PHE A 1 438 ? -7.180  -3.105  -8.271  1.00 63.44 438 A 1 
ATOM 3461 C CB  . PHE A 1 438 ? -5.615  -5.744  -7.070  1.00 69.43 438 A 1 
ATOM 3462 C CG  . PHE A 1 438 ? -4.363  -6.513  -6.691  1.00 67.26 438 A 1 
ATOM 3463 C CD1 . PHE A 1 438 ? -3.864  -7.514  -7.544  1.00 64.17 438 A 1 
ATOM 3464 C CD2 . PHE A 1 438 ? -3.696  -6.230  -5.486  1.00 63.22 438 A 1 
ATOM 3465 C CE1 . PHE A 1 438 ? -2.702  -8.226  -7.198  1.00 59.44 438 A 1 
ATOM 3466 C CE2 . PHE A 1 438 ? -2.534  -6.942  -5.138  1.00 59.72 438 A 1 
ATOM 3467 C CZ  . PHE A 1 438 ? -2.036  -7.941  -5.993  1.00 60.83 438 A 1 
ATOM 3468 N N   . GLY A 1 439 ? -7.361  -4.832  -9.674  1.00 67.95 439 A 1 
ATOM 3469 C CA  . GLY A 1 439 ? -8.656  -4.414  -10.225 1.00 65.77 439 A 1 
ATOM 3470 C C   . GLY A 1 439 ? -8.609  -3.290  -11.266 1.00 67.26 439 A 1 
ATOM 3471 O O   . GLY A 1 439 ? -9.539  -3.185  -12.071 1.00 62.84 439 A 1 
ATOM 3472 N N   . VAL A 1 440 ? -7.521  -2.516  -11.347 1.00 72.65 440 A 1 
ATOM 3473 C CA  . VAL A 1 440 ? -7.320  -1.440  -12.330 1.00 74.17 440 A 1 
ATOM 3474 C C   . VAL A 1 440 ? -5.982  -1.569  -13.059 1.00 76.21 440 A 1 
ATOM 3475 O O   . VAL A 1 440 ? -4.980  -2.007  -12.500 1.00 73.07 440 A 1 
ATOM 3476 C CB  . VAL A 1 440 ? -7.477  -0.042  -11.700 1.00 70.09 440 A 1 
ATOM 3477 C CG1 . VAL A 1 440 ? -8.925  0.194   -11.274 1.00 63.42 440 A 1 
ATOM 3478 C CG2 . VAL A 1 440 ? -6.557  0.187   -10.498 1.00 65.17 440 A 1 
ATOM 3479 N N   . SER A 1 441 ? -5.967  -1.194  -14.333 1.00 75.42 441 A 1 
ATOM 3480 C CA  . SER A 1 441 ? -4.748  -1.100  -15.151 1.00 78.25 441 A 1 
ATOM 3481 C C   . SER A 1 441 ? -4.283  0.341   -15.366 1.00 80.36 441 A 1 
ATOM 3482 O O   . SER A 1 441 ? -3.237  0.558   -15.964 1.00 77.30 441 A 1 
ATOM 3483 C CB  . SER A 1 441 ? -4.984  -1.773  -16.504 1.00 74.98 441 A 1 
ATOM 3484 O OG  . SER A 1 441 ? -6.079  -1.180  -17.170 1.00 70.74 441 A 1 
ATOM 3485 N N   . ILE A 1 442 ? -5.080  1.311   -14.917 1.00 79.90 442 A 1 
ATOM 3486 C CA  . ILE A 1 442 ? -4.806  2.744   -15.062 1.00 80.49 442 A 1 
ATOM 3487 C C   . ILE A 1 442 ? -3.640  3.112   -14.139 1.00 81.51 442 A 1 
ATOM 3488 O O   . ILE A 1 442 ? -3.574  2.640   -13.004 1.00 79.44 442 A 1 
ATOM 3489 C CB  . ILE A 1 442 ? -6.086  3.571   -14.777 1.00 77.30 442 A 1 
ATOM 3490 C CG1 . ILE A 1 442 ? -7.220  3.174   -15.758 1.00 71.45 442 A 1 
ATOM 3491 C CG2 . ILE A 1 442 ? -5.809  5.078   -14.886 1.00 68.82 442 A 1 
ATOM 3492 C CD1 . ILE A 1 442 ? -8.585  3.790   -15.425 1.00 63.71 442 A 1 
ATOM 3493 N N   . ALA A 1 443 ? -2.731  3.945   -14.639 1.00 84.44 443 A 1 
ATOM 3494 C CA  . ALA A 1 443 ? -1.664  4.511   -13.826 1.00 84.91 443 A 1 
ATOM 3495 C C   . ALA A 1 443 ? -2.262  5.438   -12.761 1.00 85.95 443 A 1 
ATOM 3496 O O   . ALA A 1 443 ? -3.116  6.265   -13.070 1.00 82.76 443 A 1 
ATOM 3497 C CB  . ALA A 1 443 ? -0.687  5.253   -14.744 1.00 82.09 443 A 1 
ATOM 3498 N N   . THR A 1 444 ? -1.816  5.316   -11.520 1.00 88.56 444 A 1 
ATOM 3499 C CA  . THR A 1 444 ? -2.190  6.213   -10.419 1.00 89.41 444 A 1 
ATOM 3500 C C   . THR A 1 444 ? -1.119  7.280   -10.221 1.00 91.37 444 A 1 
ATOM 3501 O O   . THR A 1 444 ? -0.038  7.234   -10.816 1.00 90.98 444 A 1 
ATOM 3502 C CB  . THR A 1 444 ? -2.442  5.420   -9.130  1.00 86.56 444 A 1 
ATOM 3503 O OG1 . THR A 1 444 ? -1.339  4.591   -8.858  1.00 80.34 444 A 1 
ATOM 3504 C CG2 . THR A 1 444 ? -3.672  4.524   -9.247  1.00 77.81 444 A 1 
ATOM 3505 N N   . CYS A 1 445 ? -1.416  8.270   -9.392  1.00 93.89 445 A 1 
ATOM 3506 C CA  . CYS A 1 445 ? -0.447  9.277   -8.986  1.00 94.33 445 A 1 
ATOM 3507 C C   . CYS A 1 445 ? -0.452  9.462   -7.467  1.00 95.21 445 A 1 
ATOM 3508 O O   . CYS A 1 445 ? -1.369  9.027   -6.773  1.00 94.36 445 A 1 
ATOM 3509 C CB  . CYS A 1 445 ? -0.701  10.574  -9.761  1.00 92.20 445 A 1 
ATOM 3510 S SG  . CYS A 1 445 ? -2.368  11.225  -9.431  1.00 80.65 445 A 1 
ATOM 3511 N N   . ILE A 1 446 ? 0.582   10.110  -6.947  1.00 96.38 446 A 1 
ATOM 3512 C CA  . ILE A 1 446 ? 0.649   10.552  -5.552  1.00 96.89 446 A 1 
ATOM 3513 C C   . ILE A 1 446 ? 0.674   12.077  -5.546  1.00 97.19 446 A 1 
ATOM 3514 O O   . ILE A 1 446 ? 1.514   12.683  -6.209  1.00 96.93 446 A 1 
ATOM 3515 C CB  . ILE A 1 446 ? 1.866   9.946   -4.818  1.00 96.74 446 A 1 
ATOM 3516 C CG1 . ILE A 1 446 ? 1.792   8.405   -4.784  1.00 95.81 446 A 1 
ATOM 3517 C CG2 . ILE A 1 446 ? 1.967   10.510  -3.388  1.00 96.04 446 A 1 
ATOM 3518 C CD1 . ILE A 1 446 ? 3.082   7.732   -4.292  1.00 93.86 446 A 1 
ATOM 3519 N N   . ILE A 1 447 ? -0.215  12.693  -4.769  1.00 97.49 447 A 1 
ATOM 3520 C CA  . ILE A 1 447 ? -0.151  14.120  -4.436  1.00 97.67 447 A 1 
ATOM 3521 C C   . ILE A 1 447 ? 0.452   14.252  -3.039  1.00 97.73 447 A 1 
ATOM 3522 O O   . ILE A 1 447 ? -0.059  13.686  -2.074  1.00 97.28 447 A 1 
ATOM 3523 C CB  . ILE A 1 447 ? -1.534  14.802  -4.557  1.00 97.31 447 A 1 
ATOM 3524 C CG1 . ILE A 1 447 ? -2.068  14.676  -6.003  1.00 95.08 447 A 1 
ATOM 3525 C CG2 . ILE A 1 447 ? -1.422  16.283  -4.146  1.00 94.99 447 A 1 
ATOM 3526 C CD1 . ILE A 1 447 ? -3.444  15.318  -6.228  1.00 91.92 447 A 1 
ATOM 3527 N N   . VAL A 1 448 ? 1.533   15.020  -2.927  1.00 97.45 448 A 1 
ATOM 3528 C CA  . VAL A 1 448 ? 2.177   15.347  -1.650  1.00 97.49 448 A 1 
ATOM 3529 C C   . VAL A 1 448 ? 1.795   16.767  -1.251  1.00 97.46 448 A 1 
ATOM 3530 O O   . VAL A 1 448 ? 1.991   17.707  -2.023  1.00 96.98 448 A 1 
ATOM 3531 C CB  . VAL A 1 448 ? 3.704   15.172  -1.713  1.00 97.14 448 A 1 
ATOM 3532 C CG1 . VAL A 1 448 ? 4.332   15.359  -0.324  1.00 95.91 448 A 1 
ATOM 3533 C CG2 . VAL A 1 448 ? 4.097   13.784  -2.232  1.00 95.90 448 A 1 
ATOM 3534 N N   . LEU A 1 449 ? 1.272   16.928  -0.032  1.00 97.77 449 A 1 
ATOM 3535 C CA  . LEU A 1 449 ? 0.865   18.216  0.525   1.00 97.71 449 A 1 
ATOM 3536 C C   . LEU A 1 449 ? 1.761   18.621  1.696   1.00 97.48 449 A 1 
ATOM 3537 O O   . LEU A 1 449 ? 2.122   17.805  2.545   1.00 97.00 449 A 1 
ATOM 3538 C CB  . LEU A 1 449 ? -0.608  18.186  0.971   1.00 97.66 449 A 1 
ATOM 3539 C CG  . LEU A 1 449 ? -1.635  17.739  -0.084  1.00 96.96 449 A 1 
ATOM 3540 C CD1 . LEU A 1 449 ? -3.024  17.734  0.555   1.00 95.29 449 A 1 
ATOM 3541 C CD2 . LEU A 1 449 ? -1.661  18.664  -1.296  1.00 95.02 449 A 1 
ATOM 3542 N N   . LYS A 1 450 ? 2.041   19.931  1.781   1.00 96.83 450 A 1 
ATOM 3543 C CA  . LYS A 1 450 ? 2.677   20.601  2.920   1.00 96.55 450 A 1 
ATOM 3544 C C   . LYS A 1 450 ? 2.042   21.973  3.131   1.00 96.67 450 A 1 
ATOM 3545 O O   . LYS A 1 450 ? 1.786   22.693  2.168   1.00 95.69 450 A 1 
ATOM 3546 C CB  . LYS A 1 450 ? 4.190   20.747  2.688   1.00 95.35 450 A 1 
ATOM 3547 C CG  . LYS A 1 450 ? 4.916   19.401  2.762   1.00 92.62 450 A 1 
ATOM 3548 C CD  . LYS A 1 450 ? 6.428   19.573  2.566   1.00 90.31 450 A 1 
ATOM 3549 C CE  . LYS A 1 450 ? 7.085   18.197  2.670   1.00 84.28 450 A 1 
ATOM 3550 N NZ  . LYS A 1 450 ? 8.392   18.164  1.971   1.00 77.59 450 A 1 
ATOM 3551 N N   . LYS A 1 451 ? 1.835   22.368  4.394   1.00 95.71 451 A 1 
ATOM 3552 C CA  . LYS A 1 451 ? 1.355   23.727  4.734   1.00 94.89 451 A 1 
ATOM 3553 C C   . LYS A 1 451 ? 2.480   24.759  4.789   1.00 93.68 451 A 1 
ATOM 3554 O O   . LYS A 1 451 ? 2.235   25.943  4.581   1.00 89.56 451 A 1 
ATOM 3555 C CB  . LYS A 1 451 ? 0.577   23.705  6.059   1.00 94.04 451 A 1 
ATOM 3556 C CG  . LYS A 1 451 ? -0.818  23.083  5.908   1.00 94.01 451 A 1 
ATOM 3557 C CD  . LYS A 1 451 ? -1.608  23.186  7.223   1.00 93.10 451 A 1 
ATOM 3558 C CE  . LYS A 1 451 ? -3.035  22.672  7.028   1.00 90.65 451 A 1 
ATOM 3559 N NZ  . LYS A 1 451 ? -3.763  22.501  8.312   1.00 87.54 451 A 1 
ATOM 3560 N N   . SER A 1 452 ? 3.709   24.318  5.050   1.00 93.05 452 A 1 
ATOM 3561 C CA  . SER A 1 452 ? 4.882   25.183  5.133   1.00 91.08 452 A 1 
ATOM 3562 C C   . SER A 1 452 ? 5.941   24.759  4.128   1.00 90.45 452 A 1 
ATOM 3563 O O   . SER A 1 452 ? 6.645   23.771  4.329   1.00 85.49 452 A 1 
ATOM 3564 C CB  . SER A 1 452 ? 5.451   25.181  6.554   1.00 87.26 452 A 1 
ATOM 3565 O OG  . SER A 1 452 ? 4.572   25.881  7.403   1.00 77.09 452 A 1 
ATOM 3566 N N   . LYS A 1 453 ? 6.057   25.542  3.059   1.00 92.75 453 A 1 
ATOM 3567 C CA  . LYS A 1 453 ? 7.081   25.406  2.020   1.00 92.28 453 A 1 
ATOM 3568 C C   . LYS A 1 453 ? 7.920   26.683  1.953   1.00 91.51 453 A 1 
ATOM 3569 O O   . LYS A 1 453 ? 7.383   27.782  2.095   1.00 88.44 453 A 1 
ATOM 3570 C CB  . LYS A 1 453 ? 6.421   25.126  0.669   1.00 90.81 453 A 1 
ATOM 3571 C CG  . LYS A 1 453 ? 5.743   23.747  0.604   1.00 88.36 453 A 1 
ATOM 3572 C CD  . LYS A 1 453 ? 4.985   23.577  -0.714  1.00 88.71 453 A 1 
ATOM 3573 C CE  . LYS A 1 453 ? 5.907   23.700  -1.927  1.00 86.19 453 A 1 
ATOM 3574 N NZ  . LYS A 1 453 ? 5.143   23.868  -3.178  1.00 85.47 453 A 1 
ATOM 3575 N N   . SER A 1 454 ? 9.218   26.535  1.739   1.00 90.29 454 A 1 
ATOM 3576 C CA  . SER A 1 454 ? 10.156  27.663  1.610   1.00 88.86 454 A 1 
ATOM 3577 C C   . SER A 1 454 ? 10.192  28.272  0.206   1.00 89.43 454 A 1 
ATOM 3578 O O   . SER A 1 454 ? 10.618  29.411  0.044   1.00 85.60 454 A 1 
ATOM 3579 C CB  . SER A 1 454 ? 11.561  27.201  1.994   1.00 85.68 454 A 1 
ATOM 3580 O OG  . SER A 1 454 ? 11.911  26.026  1.286   1.00 79.10 454 A 1 
ATOM 3581 N N   . ASP A 1 455 ? 9.770   27.519  -0.799  1.00 91.34 455 A 1 
ATOM 3582 C CA  . ASP A 1 455 ? 9.732   27.889  -2.212  1.00 91.48 455 A 1 
ATOM 3583 C C   . ASP A 1 455 ? 8.285   27.967  -2.723  1.00 93.00 455 A 1 
ATOM 3584 O O   . ASP A 1 455 ? 7.374   27.365  -2.164  1.00 90.61 455 A 1 
ATOM 3585 C CB  . ASP A 1 455 ? 10.569  26.878  -3.018  1.00 88.31 455 A 1 
ATOM 3586 C CG  . ASP A 1 455 ? 9.965   25.467  -3.062  1.00 86.57 455 A 1 
ATOM 3587 O OD1 . ASP A 1 455 ? 9.403   24.998  -2.047  1.00 80.55 455 A 1 
ATOM 3588 O OD2 . ASP A 1 455 ? 10.021  24.839  -4.137  1.00 81.61 455 A 1 
ATOM 3589 N N   . ASN A 1 456 ? 8.075   28.691  -3.823  1.00 94.05 456 A 1 
ATOM 3590 C CA  . ASN A 1 456 ? 6.775   28.790  -4.493  1.00 95.36 456 A 1 
ATOM 3591 C C   . ASN A 1 456 ? 6.769   27.981  -5.804  1.00 96.39 456 A 1 
ATOM 3592 O O   . ASN A 1 456 ? 6.534   28.517  -6.893  1.00 94.73 456 A 1 
ATOM 3593 C CB  . ASN A 1 456 ? 6.392   30.268  -4.663  1.00 92.86 456 A 1 
ATOM 3594 C CG  . ASN A 1 456 ? 4.938   30.404  -5.094  1.00 83.66 456 A 1 
ATOM 3595 O OD1 . ASN A 1 456 ? 4.080   29.623  -4.732  1.00 72.71 456 A 1 
ATOM 3596 N ND2 . ASN A 1 456 ? 4.600   31.402  -5.872  1.00 72.68 456 A 1 
ATOM 3597 N N   . ALA A 1 457 ? 7.091   26.689  -5.704  1.00 96.02 457 A 1 
ATOM 3598 C CA  . ALA A 1 457 ? 7.181   25.772  -6.833  1.00 96.17 457 A 1 
ATOM 3599 C C   . ALA A 1 457 ? 6.660   24.375  -6.465  1.00 96.75 457 A 1 
ATOM 3600 O O   . ALA A 1 457 ? 6.780   23.934  -5.325  1.00 95.80 457 A 1 
ATOM 3601 C CB  . ALA A 1 457 ? 8.638   25.724  -7.313  1.00 94.80 457 A 1 
ATOM 3602 N N   . THR A 1 458 ? 6.119   23.663  -7.444  1.00 96.80 458 A 1 
ATOM 3603 C CA  . THR A 1 458 ? 5.663   22.275  -7.313  1.00 97.20 458 A 1 
ATOM 3604 C C   . THR A 1 458 ? 6.631   21.361  -8.054  1.00 96.93 458 A 1 
ATOM 3605 O O   . THR A 1 458 ? 6.988   21.635  -9.202  1.00 96.16 458 A 1 
ATOM 3606 C CB  . THR A 1 458 ? 4.226   22.130  -7.826  1.00 97.28 458 A 1 
ATOM 3607 O OG1 . THR A 1 458 ? 3.369   22.927  -7.036  1.00 94.90 458 A 1 
ATOM 3608 C CG2 . THR A 1 458 ? 3.698   20.703  -7.744  1.00 94.91 458 A 1 
ATOM 3609 N N   . LEU A 1 459 ? 7.068   20.291  -7.398  1.00 96.35 459 A 1 
ATOM 3610 C CA  . LEU A 1 459 ? 7.887   19.259  -8.027  1.00 96.46 459 A 1 
ATOM 3611 C C   . LEU A 1 459 ? 6.988   18.254  -8.756  1.00 96.93 459 A 1 
ATOM 3612 O O   . LEU A 1 459 ? 6.011   17.775  -8.194  1.00 96.62 459 A 1 
ATOM 3613 C CB  . LEU A 1 459 ? 8.771   18.600  -6.954  1.00 95.74 459 A 1 
ATOM 3614 C CG  . LEU A 1 459 ? 9.642   17.437  -7.462  1.00 94.70 459 A 1 
ATOM 3615 C CD1 . LEU A 1 459 ? 10.594  17.861  -8.578  1.00 92.26 459 A 1 
ATOM 3616 C CD2 . LEU A 1 459 ? 10.483  16.888  -6.309  1.00 91.92 459 A 1 
ATOM 3617 N N   . PHE A 1 460 ? 7.349   17.906  -9.984  1.00 96.82 460 A 1 
ATOM 3618 C CA  . PHE A 1 460 ? 6.724   16.826  -10.746 1.00 97.01 460 A 1 
ATOM 3619 C C   . PHE A 1 460 ? 7.742   15.711  -10.962 1.00 96.72 460 A 1 
ATOM 3620 O O   . PHE A 1 460 ? 8.873   16.002  -11.329 1.00 96.13 460 A 1 
ATOM 3621 C CB  . PHE A 1 460 ? 6.183   17.381  -12.068 1.00 97.24 460 A 1 
ATOM 3622 C CG  . PHE A 1 460 ? 5.057   18.376  -11.874 1.00 97.56 460 A 1 
ATOM 3623 C CD1 . PHE A 1 460 ? 3.728   17.922  -11.809 1.00 96.83 460 A 1 
ATOM 3624 C CD2 . PHE A 1 460 ? 5.332   19.746  -11.710 1.00 96.90 460 A 1 
ATOM 3625 C CE1 . PHE A 1 460 ? 2.680   18.828  -11.584 1.00 96.72 460 A 1 
ATOM 3626 C CE2 . PHE A 1 460 ? 4.282   20.652  -11.478 1.00 96.65 460 A 1 
ATOM 3627 C CZ  . PHE A 1 460 ? 2.956   20.193  -11.416 1.00 97.14 460 A 1 
ATOM 3628 N N   . ILE A 1 461 ? 7.359   14.461  -10.717 1.00 96.66 461 A 1 
ATOM 3629 C CA  . ILE A 1 461 ? 8.201   13.277  -10.928 1.00 96.78 461 A 1 
ATOM 3630 C C   . ILE A 1 461 ? 7.437   12.293  -11.811 1.00 96.81 461 A 1 
ATOM 3631 O O   . ILE A 1 461 ? 6.314   11.905  -11.480 1.00 96.31 461 A 1 
ATOM 3632 C CB  . ILE A 1 461 ? 8.633   12.631  -9.585  1.00 96.51 461 A 1 
ATOM 3633 C CG1 . ILE A 1 461 ? 9.446   13.625  -8.727  1.00 95.60 461 A 1 
ATOM 3634 C CG2 . ILE A 1 461 ? 9.441   11.342  -9.841  1.00 95.69 461 A 1 
ATOM 3635 C CD1 . ILE A 1 461 ? 9.876   13.095  -7.350  1.00 93.59 461 A 1 
ATOM 3636 N N   . ASP A 1 462 ? 8.050   11.864  -12.908 1.00 96.38 462 A 1 
ATOM 3637 C CA  . ASP A 1 462 ? 7.524   10.818  -13.780 1.00 96.26 462 A 1 
ATOM 3638 C C   . ASP A 1 462 ? 8.188   9.474   -13.466 1.00 95.87 462 A 1 
ATOM 3639 O O   . ASP A 1 462 ? 9.216   9.111   -14.030 1.00 94.08 462 A 1 
ATOM 3640 C CB  . ASP A 1 462 ? 7.657   11.207  -15.258 1.00 95.55 462 A 1 
ATOM 3641 C CG  . ASP A 1 462 ? 6.754   10.326  -16.124 1.00 94.63 462 A 1 
ATOM 3642 O OD1 . ASP A 1 462 ? 6.479   9.161   -15.757 1.00 91.23 462 A 1 
ATOM 3643 O OD2 . ASP A 1 462 ? 6.262   10.837  -17.146 1.00 90.09 462 A 1 
ATOM 3644 N N   . ALA A 1 463 ? 7.578   8.725   -12.563 1.00 95.35 463 A 1 
ATOM 3645 C CA  . ALA A 1 463 ? 7.993   7.370   -12.219 1.00 95.13 463 A 1 
ATOM 3646 C C   . ALA A 1 463 ? 7.219   6.302   -13.017 1.00 94.65 463 A 1 
ATOM 3647 O O   . ALA A 1 463 ? 7.175   5.142   -12.620 1.00 93.04 463 A 1 
ATOM 3648 C CB  . ALA A 1 463 ? 7.896   7.202   -10.699 1.00 95.11 463 A 1 
ATOM 3649 N N   . SER A 1 464 ? 6.597   6.661   -14.144 1.00 94.81 464 A 1 
ATOM 3650 C CA  . SER A 1 464 ? 5.760   5.740   -14.936 1.00 93.87 464 A 1 
ATOM 3651 C C   . SER A 1 464 ? 6.504   4.512   -15.480 1.00 93.14 464 A 1 
ATOM 3652 O O   . SER A 1 464 ? 5.869   3.505   -15.797 1.00 91.59 464 A 1 
ATOM 3653 C CB  . SER A 1 464 ? 5.097   6.493   -16.093 1.00 93.17 464 A 1 
ATOM 3654 O OG  . SER A 1 464 ? 6.055   7.012   -16.995 1.00 88.87 464 A 1 
ATOM 3655 N N   . LYS A 1 465 ? 7.835   4.581   -15.557 1.00 91.73 465 A 1 
ATOM 3656 C CA  . LYS A 1 465 ? 8.728   3.490   -15.989 1.00 90.77 465 A 1 
ATOM 3657 C C   . LYS A 1 465 ? 9.412   2.757   -14.824 1.00 90.62 465 A 1 
ATOM 3658 O O   . LYS A 1 465 ? 10.132  1.791   -15.063 1.00 86.29 465 A 1 
ATOM 3659 C CB  . LYS A 1 465 ? 9.766   4.038   -16.985 1.00 89.74 465 A 1 
ATOM 3660 C CG  . LYS A 1 465 ? 9.131   4.607   -18.264 1.00 87.31 465 A 1 
ATOM 3661 C CD  . LYS A 1 465 ? 10.222  5.157   -19.196 1.00 81.02 465 A 1 
ATOM 3662 C CE  . LYS A 1 465 ? 9.612   5.810   -20.435 1.00 74.27 465 A 1 
ATOM 3663 N NZ  . LYS A 1 465 ? 10.650  6.505   -21.252 1.00 63.77 465 A 1 
ATOM 3664 N N   . GLU A 1 466 ? 9.200   3.199   -13.582 1.00 88.90 466 A 1 
ATOM 3665 C CA  . GLU A 1 466 ? 9.846   2.657   -12.379 1.00 87.63 466 A 1 
ATOM 3666 C C   . GLU A 1 466 ? 9.120   1.403   -11.870 1.00 88.08 466 A 1 
ATOM 3667 O O   . GLU A 1 466 ? 8.470   1.413   -10.830 1.00 82.84 466 A 1 
ATOM 3668 C CB  . GLU A 1 466 ? 9.925   3.734   -11.286 1.00 86.07 466 A 1 
ATOM 3669 C CG  . GLU A 1 466 ? 10.828  4.916   -11.650 1.00 84.48 466 A 1 
ATOM 3670 C CD  . GLU A 1 466 ? 12.298  4.512   -11.821 1.00 86.01 466 A 1 
ATOM 3671 O OE1 . GLU A 1 466 ? 12.949  5.071   -12.726 1.00 77.45 466 A 1 
ATOM 3672 O OE2 . GLU A 1 466 ? 12.782  3.666   -11.037 1.00 79.27 466 A 1 
ATOM 3673 N N   . SER A 1 467 ? 9.190   0.304   -12.614 1.00 88.99 467 A 1 
ATOM 3674 C CA  . SER A 1 467 ? 8.610   -0.972  -12.184 1.00 88.84 467 A 1 
ATOM 3675 C C   . SER A 1 467 ? 9.310   -2.179  -12.795 1.00 89.16 467 A 1 
ATOM 3676 O O   . SER A 1 467 ? 10.006  -2.093  -13.807 1.00 86.53 467 A 1 
ATOM 3677 C CB  . SER A 1 467 ? 7.107   -1.042  -12.486 1.00 86.15 467 A 1 
ATOM 3678 O OG  . SER A 1 467 ? 6.830   -0.996  -13.878 1.00 85.45 467 A 1 
ATOM 3679 N N   . ILE A 1 468 ? 9.081   -3.332  -12.178 1.00 88.94 468 A 1 
ATOM 3680 C CA  . ILE A 1 468 ? 9.343   -4.649  -12.751 1.00 89.04 468 A 1 
ATOM 3681 C C   . ILE A 1 468 ? 8.032   -5.407  -12.917 1.00 88.72 468 A 1 
ATOM 3682 O O   . ILE A 1 468 ? 7.102   -5.255  -12.123 1.00 85.88 468 A 1 
ATOM 3683 C CB  . ILE A 1 468 ? 10.367  -5.457  -11.926 1.00 87.25 468 A 1 
ATOM 3684 C CG1 . ILE A 1 468 ? 9.880   -5.753  -10.488 1.00 77.92 468 A 1 
ATOM 3685 C CG2 . ILE A 1 468 ? 11.727  -4.737  -11.942 1.00 76.41 468 A 1 
ATOM 3686 C CD1 . ILE A 1 468 ? 10.732  -6.795  -9.755  1.00 72.25 468 A 1 
ATOM 3687 N N   . HIS A 1 469 ? 7.982   -6.276  -13.918 1.00 88.17 469 A 1 
ATOM 3688 C CA  . HIS A 1 469 ? 6.834   -7.153  -14.112 1.00 86.87 469 A 1 
ATOM 3689 C C   . HIS A 1 469 ? 6.841   -8.299  -13.091 1.00 86.09 469 A 1 
ATOM 3690 O O   . HIS A 1 469 ? 7.825   -9.033  -12.966 1.00 80.88 469 A 1 
ATOM 3691 C CB  . HIS A 1 469 ? 6.827   -7.656  -15.556 1.00 83.79 469 A 1 
ATOM 3692 C CG  . HIS A 1 469 ? 5.503   -8.266  -15.921 1.00 77.09 469 A 1 
ATOM 3693 N ND1 . HIS A 1 469 ? 4.311   -7.595  -15.979 1.00 65.84 469 A 1 
ATOM 3694 C CD2 . HIS A 1 469 ? 5.254   -9.568  -16.255 1.00 66.64 469 A 1 
ATOM 3695 C CE1 . HIS A 1 469 ? 3.361   -8.471  -16.341 1.00 65.60 469 A 1 
ATOM 3696 N NE2 . HIS A 1 469 ? 3.888   -9.690  -16.527 1.00 66.93 469 A 1 
ATOM 3697 N N   . SER A 1 470 ? 5.744   -8.477  -12.353 1.00 82.22 470 A 1 
ATOM 3698 C CA  . SER A 1 470 ? 5.573   -9.507  -11.331 1.00 79.66 470 A 1 
ATOM 3699 C C   . SER A 1 470 ? 4.224   -10.213 -11.489 1.00 78.50 470 A 1 
ATOM 3700 O O   . SER A 1 470 ? 3.175   -9.738  -11.053 1.00 72.58 470 A 1 
ATOM 3701 C CB  . SER A 1 470 ? 5.734   -8.889  -9.942  1.00 76.89 470 A 1 
ATOM 3702 O OG  . SER A 1 470 ? 5.747   -9.905  -8.955  1.00 68.29 470 A 1 
ATOM 3703 N N   . GLY A 1 471 ? 4.243   -11.388 -12.122 1.00 77.00 471 A 1 
ATOM 3704 C CA  . GLY A 1 471 ? 3.024   -12.133 -12.445 1.00 76.14 471 A 1 
ATOM 3705 C C   . GLY A 1 471 ? 2.146   -11.384 -13.449 1.00 77.66 471 A 1 
ATOM 3706 O O   . GLY A 1 471 ? 2.534   -11.218 -14.595 1.00 72.23 471 A 1 
ATOM 3707 N N   . ASN A 1 472 ? 0.962   -10.927 -13.014 1.00 77.85 472 A 1 
ATOM 3708 C CA  . ASN A 1 472 ? 0.035   -10.167 -13.866 1.00 77.80 472 A 1 
ATOM 3709 C C   . ASN A 1 472 ? 0.019   -8.659  -13.555 1.00 79.68 472 A 1 
ATOM 3710 O O   . ASN A 1 472 ? -0.876  -7.946  -14.014 1.00 75.89 472 A 1 
ATOM 3711 C CB  . ASN A 1 472 ? -1.374  -10.779 -13.734 1.00 72.96 472 A 1 
ATOM 3712 C CG  . ASN A 1 472 ? -1.485  -12.183 -14.302 1.00 65.30 472 A 1 
ATOM 3713 O OD1 . ASN A 1 472 ? -0.739  -12.621 -15.153 1.00 58.16 472 A 1 
ATOM 3714 N ND2 . ASN A 1 472 ? -2.462  -12.938 -13.856 1.00 58.84 472 A 1 
ATOM 3715 N N   . LYS A 1 473 ? 0.958   -8.193  -12.721 1.00 82.81 473 A 1 
ATOM 3716 C CA  . LYS A 1 473 ? 1.014   -6.823  -12.209 1.00 83.65 473 A 1 
ATOM 3717 C C   . LYS A 1 473 ? 2.421   -6.252  -12.317 1.00 85.72 473 A 1 
ATOM 3718 O O   . LYS A 1 473 ? 3.400   -7.002  -12.366 1.00 83.03 473 A 1 
ATOM 3719 C CB  . LYS A 1 473 ? 0.507   -6.795  -10.749 1.00 79.64 473 A 1 
ATOM 3720 C CG  . LYS A 1 473 ? -1.011  -7.024  -10.608 1.00 75.24 473 A 1 
ATOM 3721 C CD  . LYS A 1 473 ? -1.782  -5.843  -11.212 1.00 72.86 473 A 1 
ATOM 3722 C CE  . LYS A 1 473 ? -3.286  -6.024  -11.216 1.00 68.65 473 A 1 
ATOM 3723 N NZ  . LYS A 1 473 ? -3.904  -4.818  -11.841 1.00 62.59 473 A 1 
ATOM 3724 N N   . GLU A 1 474 ? 2.499   -4.939  -12.326 1.00 85.95 474 A 1 
ATOM 3725 C CA  . GLU A 1 474 ? 3.747   -4.230  -12.091 1.00 87.37 474 A 1 
ATOM 3726 C C   . GLU A 1 474 ? 4.004   -4.111  -10.584 1.00 87.66 474 A 1 
ATOM 3727 O O   . GLU A 1 474 ? 3.074   -4.140  -9.773  1.00 85.01 474 A 1 
ATOM 3728 C CB  . GLU A 1 474 ? 3.717   -2.854  -12.768 1.00 86.50 474 A 1 
ATOM 3729 C CG  . GLU A 1 474 ? 3.553   -2.923  -14.293 1.00 84.43 474 A 1 
ATOM 3730 C CD  . GLU A 1 474 ? 4.660   -3.735  -14.963 1.00 84.77 474 A 1 
ATOM 3731 O OE1 . GLU A 1 474 ? 4.312   -4.599  -15.806 1.00 75.07 474 A 1 
ATOM 3732 O OE2 . GLU A 1 474 ? 5.838   -3.528  -14.603 1.00 78.71 474 A 1 
ATOM 3733 N N   . LYS A 1 475 ? 5.281   -3.979  -10.221 1.00 88.86 475 A 1 
ATOM 3734 C CA  . LYS A 1 475 ? 5.723   -3.838  -8.834  1.00 89.60 475 A 1 
ATOM 3735 C C   . LYS A 1 475 ? 6.894   -2.864  -8.752  1.00 91.12 475 A 1 
ATOM 3736 O O   . LYS A 1 475 ? 7.831   -2.975  -9.540  1.00 89.16 475 A 1 
ATOM 3737 C CB  . LYS A 1 475 ? 6.081   -5.235  -8.299  1.00 86.25 475 A 1 
ATOM 3738 C CG  . LYS A 1 475 ? 6.510   -5.156  -6.836  1.00 78.44 475 A 1 
ATOM 3739 C CD  . LYS A 1 475 ? 6.768   -6.522  -6.222  1.00 75.97 475 A 1 
ATOM 3740 C CE  . LYS A 1 475 ? 7.137   -6.256  -4.759  1.00 66.34 475 A 1 
ATOM 3741 N NZ  . LYS A 1 475 ? 7.403   -7.515  -4.031  1.00 59.95 475 A 1 
ATOM 3742 N N   . LEU A 1 476 ? 6.870   -1.961  -7.775  1.00 90.42 476 A 1 
ATOM 3743 C CA  . LEU A 1 476 ? 8.023   -1.122  -7.451  1.00 91.20 476 A 1 
ATOM 3744 C C   . LEU A 1 476 ? 9.080   -1.959  -6.721  1.00 90.93 476 A 1 
ATOM 3745 O O   . LEU A 1 476 ? 8.762   -2.685  -5.774  1.00 90.16 476 A 1 
ATOM 3746 C CB  . LEU A 1 476 ? 7.607   0.084   -6.590  1.00 91.81 476 A 1 
ATOM 3747 C CG  . LEU A 1 476 ? 6.563   1.029   -7.208  1.00 90.80 476 A 1 
ATOM 3748 C CD1 . LEU A 1 476 ? 6.191   2.115   -6.200  1.00 86.97 476 A 1 
ATOM 3749 C CD2 . LEU A 1 476 ? 7.067   1.703   -8.476  1.00 87.36 476 A 1 
ATOM 3750 N N   . THR A 1 477 ? 10.337  -1.841  -7.139  1.00 91.25 477 A 1 
ATOM 3751 C CA  . THR A 1 477 ? 11.476  -2.380  -6.386  1.00 91.07 477 A 1 
ATOM 3752 C C   . THR A 1 477 ? 11.967  -1.375  -5.342  1.00 91.81 477 A 1 
ATOM 3753 O O   . THR A 1 477 ? 11.577  -0.207  -5.337  1.00 92.26 477 A 1 
ATOM 3754 C CB  . THR A 1 477 ? 12.631  -2.821  -7.300  1.00 90.83 477 A 1 
ATOM 3755 O OG1 . THR A 1 477 ? 13.310  -1.728  -7.845  1.00 88.32 477 A 1 
ATOM 3756 C CG2 . THR A 1 477 ? 12.179  -3.733  -8.443  1.00 86.24 477 A 1 
ATOM 3757 N N   . GLU A 1 478 ? 12.844  -1.824  -4.444  1.00 90.72 478 A 1 
ATOM 3758 C CA  . GLU A 1 478 ? 13.510  -0.930  -3.497  1.00 90.48 478 A 1 
ATOM 3759 C C   . GLU A 1 478 ? 14.338  0.137   -4.234  1.00 91.35 478 A 1 
ATOM 3760 O O   . GLU A 1 478 ? 14.326  1.304   -3.851  1.00 91.13 478 A 1 
ATOM 3761 C CB  . GLU A 1 478 ? 14.373  -1.767  -2.535  1.00 88.67 478 A 1 
ATOM 3762 C CG  . GLU A 1 478 ? 14.971  -0.912  -1.407  1.00 79.46 478 A 1 
ATOM 3763 C CD  . GLU A 1 478 ? 15.789  -1.704  -0.372  1.00 73.55 478 A 1 
ATOM 3764 O OE1 . GLU A 1 478 ? 16.361  -1.032  0.524   1.00 65.03 478 A 1 
ATOM 3765 O OE2 . GLU A 1 478 ? 15.848  -2.952  -0.447  1.00 64.66 478 A 1 
ATOM 3766 N N   . GLU A 1 479 ? 14.983  -0.236  -5.340  1.00 91.17 479 A 1 
ATOM 3767 C CA  . GLU A 1 479 ? 15.727  0.680   -6.203  1.00 91.54 479 A 1 
ATOM 3768 C C   . GLU A 1 479 ? 14.815  1.746   -6.820  1.00 92.15 479 A 1 
ATOM 3769 O O   . GLU A 1 479 ? 15.164  2.922   -6.786  1.00 91.43 479 A 1 
ATOM 3770 C CB  . GLU A 1 479 ? 16.466  -0.084  -7.318  1.00 91.33 479 A 1 
ATOM 3771 C CG  . GLU A 1 479 ? 17.526  -1.083  -6.825  1.00 81.63 479 A 1 
ATOM 3772 C CD  . GLU A 1 479 ? 16.972  -2.412  -6.273  1.00 74.63 479 A 1 
ATOM 3773 O OE1 . GLU A 1 479 ? 17.774  -3.154  -5.664  1.00 65.65 479 A 1 
ATOM 3774 O OE2 . GLU A 1 479 ? 15.760  -2.689  -6.452  1.00 66.52 479 A 1 
ATOM 3775 N N   . ASN A 1 480 ? 13.629  1.354   -7.312  1.00 93.78 480 A 1 
ATOM 3776 C CA  . ASN A 1 480 ? 12.650  2.305   -7.846  1.00 93.69 480 A 1 
ATOM 3777 C C   . ASN A 1 480 ? 12.187  3.299   -6.769  1.00 93.97 480 A 1 
ATOM 3778 O O   . ASN A 1 480 ? 12.151  4.508   -6.992  1.00 93.84 480 A 1 
ATOM 3779 C CB  . ASN A 1 480 ? 11.437  1.553   -8.407  1.00 93.65 480 A 1 
ATOM 3780 C CG  . ASN A 1 480 ? 11.726  0.609   -9.562  1.00 92.22 480 A 1 
ATOM 3781 O OD1 . ASN A 1 480 ? 11.183  -0.484  -9.625  1.00 84.42 480 A 1 
ATOM 3782 N ND2 . ASN A 1 480 ? 12.531  0.991   -10.519 1.00 84.75 480 A 1 
ATOM 3783 N N   . ILE A 1 481 ? 11.861  2.802   -5.563  1.00 93.94 481 A 1 
ATOM 3784 C CA  . ILE A 1 481 ? 11.453  3.645   -4.434  1.00 93.84 481 A 1 
ATOM 3785 C C   . ILE A 1 481 ? 12.573  4.621   -4.062  1.00 93.40 481 A 1 
ATOM 3786 O O   . ILE A 1 481 ? 12.316  5.813   -3.895  1.00 92.77 481 A 1 
ATOM 3787 C CB  . ILE A 1 481 ? 11.026  2.767   -3.232  1.00 93.83 481 A 1 
ATOM 3788 C CG1 . ILE A 1 481 ? 9.716   2.017   -3.563  1.00 92.63 481 A 1 
ATOM 3789 C CG2 . ILE A 1 481 ? 10.847  3.613   -1.959  1.00 92.28 481 A 1 
ATOM 3790 C CD1 . ILE A 1 481 ? 9.346   0.928   -2.549  1.00 89.01 481 A 1 
ATOM 3791 N N   . ASN A 1 482 ? 13.814  4.137   -3.953  1.00 92.97 482 A 1 
ATOM 3792 C CA  . ASN A 1 482 ? 14.967  4.968   -3.618  1.00 91.75 482 A 1 
ATOM 3793 C C   . ASN A 1 482 ? 15.241  6.017   -4.700  1.00 91.64 482 A 1 
ATOM 3794 O O   . ASN A 1 482 ? 15.447  7.174   -4.350  1.00 90.95 482 A 1 
ATOM 3795 C CB  . ASN A 1 482 ? 16.182  4.070   -3.343  1.00 90.67 482 A 1 
ATOM 3796 C CG  . ASN A 1 482 ? 16.060  3.287   -2.046  1.00 87.60 482 A 1 
ATOM 3797 O OD1 . ASN A 1 482 ? 15.385  3.670   -1.096  1.00 81.50 482 A 1 
ATOM 3798 N ND2 . ASN A 1 482 ? 16.736  2.168   -1.946  1.00 80.12 482 A 1 
ATOM 3799 N N   . HIS A 1 483 ? 15.138  5.673   -5.984  1.00 92.89 483 A 1 
ATOM 3800 C CA  . HIS A 1 483 ? 15.310  6.631   -7.080  1.00 92.98 483 A 1 
ATOM 3801 C C   . HIS A 1 483 ? 14.280  7.776   -7.025  1.00 93.23 483 A 1 
ATOM 3802 O O   . HIS A 1 483 ? 14.639  8.951   -7.152  1.00 92.54 483 A 1 
ATOM 3803 C CB  . HIS A 1 483 ? 15.240  5.871   -8.412  1.00 92.73 483 A 1 
ATOM 3804 C CG  . HIS A 1 483 ? 15.482  6.727   -9.631  1.00 91.35 483 A 1 
ATOM 3805 N ND1 . HIS A 1 483 ? 14.965  6.479   -10.886 1.00 81.43 483 A 1 
ATOM 3806 C CD2 . HIS A 1 483 ? 16.252  7.854   -9.735  1.00 83.01 483 A 1 
ATOM 3807 C CE1 . HIS A 1 483 ? 15.416  7.430   -11.711 1.00 84.76 483 A 1 
ATOM 3808 N NE2 . HIS A 1 483 ? 16.201  8.294   -11.060 1.00 86.80 483 A 1 
ATOM 3809 N N   . ILE A 1 484 ? 13.007  7.464   -6.736  1.00 93.75 484 A 1 
ATOM 3810 C CA  . ILE A 1 484 ? 11.952  8.473   -6.545  1.00 94.24 484 A 1 
ATOM 3811 C C   . ILE A 1 484 ? 12.281  9.387   -5.354  1.00 93.74 484 A 1 
ATOM 3812 O O   . ILE A 1 484 ? 12.209  10.614  -5.468  1.00 93.13 484 A 1 
ATOM 3813 C CB  . ILE A 1 484 ? 10.574  7.783   -6.366  1.00 95.06 484 A 1 
ATOM 3814 C CG1 . ILE A 1 484 ? 10.137  7.073   -7.668  1.00 94.64 484 A 1 
ATOM 3815 C CG2 . ILE A 1 484 ? 9.491   8.799   -5.950  1.00 94.33 484 A 1 
ATOM 3816 C CD1 . ILE A 1 484 ? 9.000   6.057   -7.466  1.00 92.77 484 A 1 
ATOM 3817 N N   . LEU A 1 485 ? 12.662  8.812   -4.207  1.00 93.83 485 A 1 
ATOM 3818 C CA  . LEU A 1 485 ? 12.953  9.563   -2.981  1.00 93.17 485 A 1 
ATOM 3819 C C   . LEU A 1 485 ? 14.225  10.414  -3.106  1.00 92.28 485 A 1 
ATOM 3820 O O   . LEU A 1 485 ? 14.229  11.574  -2.685  1.00 91.64 485 A 1 
ATOM 3821 C CB  . LEU A 1 485 ? 13.080  8.583   -1.804  1.00 93.44 485 A 1 
ATOM 3822 C CG  . LEU A 1 485 ? 11.770  7.869   -1.427  1.00 92.64 485 A 1 
ATOM 3823 C CD1 . LEU A 1 485 ? 12.083  6.755   -0.431  1.00 90.67 485 A 1 
ATOM 3824 C CD2 . LEU A 1 485 ? 10.753  8.811   -0.789  1.00 90.98 485 A 1 
ATOM 3825 N N   . ASP A 1 486 ? 15.282  9.873   -3.710  1.00 91.68 486 A 1 
ATOM 3826 C CA  . ASP A 1 486 ? 16.531  10.585  -3.974  1.00 90.50 486 A 1 
ATOM 3827 C C   . ASP A 1 486 ? 16.291  11.773  -4.902  1.00 90.50 486 A 1 
ATOM 3828 O O   . ASP A 1 486 ? 16.757  12.879  -4.627  1.00 89.37 486 A 1 
ATOM 3829 C CB  . ASP A 1 486 ? 17.571  9.634   -4.594  1.00 88.96 486 A 1 
ATOM 3830 C CG  . ASP A 1 486 ? 18.258  8.720   -3.575  1.00 83.83 486 A 1 
ATOM 3831 O OD1 . ASP A 1 486 ? 18.320  9.114   -2.386  1.00 79.26 486 A 1 
ATOM 3832 O OD2 . ASP A 1 486 ? 18.810  7.683   -3.999  1.00 77.80 486 A 1 
ATOM 3833 N N   . THR A 1 487 ? 15.504  11.584  -5.958  1.00 92.11 487 A 1 
ATOM 3834 C CA  . THR A 1 487 ? 15.117  12.672  -6.863  1.00 92.47 487 A 1 
ATOM 3835 C C   . THR A 1 487 ? 14.325  13.738  -6.121  1.00 92.39 487 A 1 
ATOM 3836 O O   . THR A 1 487 ? 14.671  14.918  -6.187  1.00 91.67 487 A 1 
ATOM 3837 C CB  . THR A 1 487 ? 14.313  12.144  -8.052  1.00 92.78 487 A 1 
ATOM 3838 O OG1 . THR A 1 487 ? 15.107  11.227  -8.756  1.00 89.59 487 A 1 
ATOM 3839 C CG2 . THR A 1 487 ? 13.939  13.265  -9.024  1.00 89.22 487 A 1 
ATOM 3840 N N   . TYR A 1 488 ? 13.313  13.330  -5.344  1.00 92.88 488 A 1 
ATOM 3841 C CA  . TYR A 1 488 ? 12.516  14.263  -4.545  1.00 92.73 488 A 1 
ATOM 3842 C C   . TYR A 1 488 ? 13.398  15.132  -3.631  1.00 91.73 488 A 1 
ATOM 3843 O O   . TYR A 1 488 ? 13.247  16.352  -3.601  1.00 90.31 488 A 1 
ATOM 3844 C CB  . TYR A 1 488 ? 11.467  13.463  -3.758  1.00 93.27 488 A 1 
ATOM 3845 C CG  . TYR A 1 488 ? 10.645  14.294  -2.793  1.00 93.48 488 A 1 
ATOM 3846 C CD1 . TYR A 1 488 ? 11.097  14.464  -1.473  1.00 90.69 488 A 1 
ATOM 3847 C CD2 . TYR A 1 488 ? 9.444   14.903  -3.206  1.00 90.65 488 A 1 
ATOM 3848 C CE1 . TYR A 1 488 ? 10.356  15.239  -0.567  1.00 90.17 488 A 1 
ATOM 3849 C CE2 . TYR A 1 488 ? 8.698   15.678  -2.297  1.00 90.46 488 A 1 
ATOM 3850 C CZ  . TYR A 1 488 ? 9.157   15.845  -0.972  1.00 91.54 488 A 1 
ATOM 3851 O OH  . TYR A 1 488 ? 8.463   16.577  -0.072  1.00 90.71 488 A 1 
ATOM 3852 N N   . ILE A 1 489 ? 14.357  14.531  -2.924  1.00 90.90 489 A 1 
ATOM 3853 C CA  . ILE A 1 489 ? 15.239  15.246  -1.995  1.00 89.69 489 A 1 
ATOM 3854 C C   . ILE A 1 489 ? 16.242  16.131  -2.734  1.00 89.10 489 A 1 
ATOM 3855 O O   . ILE A 1 489 ? 16.370  17.308  -2.404  1.00 87.47 489 A 1 
ATOM 3856 C CB  . ILE A 1 489 ? 15.938  14.236  -1.059  1.00 88.09 489 A 1 
ATOM 3857 C CG1 . ILE A 1 489 ? 14.891  13.694  -0.067  1.00 78.12 489 A 1 
ATOM 3858 C CG2 . ILE A 1 489 ? 17.112  14.870  -0.296  1.00 75.98 489 A 1 
ATOM 3859 C CD1 . ILE A 1 489 ? 15.418  12.556  0.797   1.00 69.20 489 A 1 
ATOM 3860 N N   . ASN A 1 490 ? 16.954  15.594  -3.728  1.00 88.65 490 A 1 
ATOM 3861 C CA  . ASN A 1 490 ? 18.039  16.310  -4.401  1.00 87.29 490 A 1 
ATOM 3862 C C   . ASN A 1 490 ? 17.532  17.497  -5.224  1.00 86.83 490 A 1 
ATOM 3863 O O   . ASN A 1 490 ? 18.159  18.556  -5.217  1.00 84.84 490 A 1 
ATOM 3864 C CB  . ASN A 1 490 ? 18.852  15.323  -5.251  1.00 85.62 490 A 1 
ATOM 3865 C CG  . ASN A 1 490 ? 19.748  14.449  -4.394  1.00 81.25 490 A 1 
ATOM 3866 O OD1 . ASN A 1 490 ? 20.572  14.938  -3.635  1.00 74.68 490 A 1 
ATOM 3867 N ND2 . ASN A 1 490 ? 19.619  13.148  -4.471  1.00 72.83 490 A 1 
ATOM 3868 N N   . VAL A 1 491 ? 16.372  17.364  -5.868  1.00 85.93 491 A 1 
ATOM 3869 C CA  . VAL A 1 491 ? 15.754  18.486  -6.593  1.00 85.89 491 A 1 
ATOM 3870 C C   . VAL A 1 491 ? 15.303  19.569  -5.614  1.00 85.60 491 A 1 
ATOM 3871 O O   . VAL A 1 491 ? 15.593  20.746  -5.824  1.00 84.05 491 A 1 
ATOM 3872 C CB  . VAL A 1 491 ? 14.597  18.007  -7.486  1.00 85.82 491 A 1 
ATOM 3873 C CG1 . VAL A 1 491 ? 13.918  19.194  -8.182  1.00 83.00 491 A 1 
ATOM 3874 C CG2 . VAL A 1 491 ? 15.100  17.059  -8.579  1.00 84.89 491 A 1 
ATOM 3875 N N   . ARG A 1 492 ? 14.668  19.190  -4.501  1.00 86.42 492 A 1 
ATOM 3876 C CA  . ARG A 1 492 ? 14.264  20.147  -3.454  1.00 85.09 492 A 1 
ATOM 3877 C C   . ARG A 1 492 ? 15.444  20.831  -2.765  1.00 83.92 492 A 1 
ATOM 3878 O O   . ARG A 1 492 ? 15.330  21.994  -2.374  1.00 80.77 492 A 1 
ATOM 3879 C CB  . ARG A 1 492 ? 13.381  19.435  -2.417  1.00 84.96 492 A 1 
ATOM 3880 C CG  . ARG A 1 492 ? 11.961  19.140  -2.920  1.00 82.99 492 A 1 
ATOM 3881 C CD  . ARG A 1 492 ? 11.205  20.455  -3.148  1.00 82.04 492 A 1 
ATOM 3882 N NE  . ARG A 1 492 ? 9.782   20.257  -3.409  1.00 79.91 492 A 1 
ATOM 3883 C CZ  . ARG A 1 492 ? 8.962   21.230  -3.725  1.00 78.55 492 A 1 
ATOM 3884 N NH1 . ARG A 1 492 ? 9.368   22.456  -3.866  1.00 70.60 492 A 1 
ATOM 3885 N NH2 . ARG A 1 492 ? 7.701   20.996  -3.902  1.00 71.55 492 A 1 
ATOM 3886 N N   . ALA A 1 493 ? 16.573  20.135  -2.632  1.00 82.86 493 A 1 
ATOM 3887 C CA  . ALA A 1 493 ? 17.811  20.682  -2.088  1.00 80.82 493 A 1 
ATOM 3888 C C   . ALA A 1 493 ? 18.542  21.635  -3.047  1.00 79.48 493 A 1 
ATOM 3889 O O   . ALA A 1 493 ? 19.477  22.313  -2.623  1.00 74.89 493 A 1 
ATOM 3890 C CB  . ALA A 1 493 ? 18.719  19.509  -1.714  1.00 78.13 493 A 1 
ATOM 3891 N N   . GLY A 1 494 ? 18.179  21.660  -4.329  1.00 80.77 494 A 1 
ATOM 3892 C CA  . GLY A 1 494 ? 18.965  22.321  -5.372  1.00 80.06 494 A 1 
ATOM 3893 C C   . GLY A 1 494 ? 20.340  21.670  -5.582  1.00 79.43 494 A 1 
ATOM 3894 O O   . GLY A 1 494 ? 21.268  22.338  -6.026  1.00 74.76 494 A 1 
ATOM 3895 N N   . ALA A 1 495 ? 20.484  20.398  -5.210  1.00 79.92 495 A 1 
ATOM 3896 C CA  . ALA A 1 495 ? 21.737  19.646  -5.270  1.00 78.20 495 A 1 
ATOM 3897 C C   . ALA A 1 495 ? 21.938  18.887  -6.594  1.00 76.72 495 A 1 
ATOM 3898 O O   . ALA A 1 495 ? 23.008  18.324  -6.813  1.00 71.08 495 A 1 
ATOM 3899 C CB  . ALA A 1 495 ? 21.784  18.702  -4.060  1.00 74.07 495 A 1 
ATOM 3900 N N   . ALA A 1 496 ? 20.934  18.868  -7.466  1.00 77.24 496 A 1 
ATOM 3901 C CA  . ALA A 1 496 ? 20.961  18.208  -8.767  1.00 76.54 496 A 1 
ATOM 3902 C C   . ALA A 1 496 ? 20.844  19.231  -9.907  1.00 78.43 496 A 1 
ATOM 3903 O O   . ALA A 1 496 ? 20.109  20.215  -9.788  1.00 74.28 496 A 1 
ATOM 3904 C CB  . ALA A 1 496 ? 19.838  17.166  -8.803  1.00 70.37 496 A 1 
ATOM 3905 N N   . SER A 1 497 ? 21.550  18.990  -11.014 1.00 81.03 497 A 1 
ATOM 3906 C CA  . SER A 1 497 ? 21.402  19.791  -12.233 1.00 81.84 497 A 1 
ATOM 3907 C C   . SER A 1 497 ? 20.092  19.433  -12.946 1.00 82.17 497 A 1 
ATOM 3908 O O   . SER A 1 497 ? 19.773  18.247  -13.032 1.00 79.65 497 A 1 
ATOM 3909 C CB  . SER A 1 497 ? 22.582  19.553  -13.176 1.00 77.83 497 A 1 
ATOM 3910 O OG  . SER A 1 497 ? 22.420  20.301  -14.366 1.00 69.05 497 A 1 
ATOM 3911 N N   . PRO A 1 498 ? 19.357  20.399  -13.518 1.00 78.80 498 A 1 
ATOM 3912 C CA  . PRO A 1 498 ? 18.182  20.104  -14.340 1.00 79.41 498 A 1 
ATOM 3913 C C   . PRO A 1 498 ? 18.433  19.100  -15.476 1.00 80.90 498 A 1 
ATOM 3914 O O   . PRO A 1 498 ? 17.519  18.374  -15.852 1.00 78.01 498 A 1 
ATOM 3915 C CB  . PRO A 1 498 ? 17.732  21.455  -14.900 1.00 76.55 498 A 1 
ATOM 3916 C CG  . PRO A 1 498 ? 18.203  22.443  -13.837 1.00 73.79 498 A 1 
ATOM 3917 C CD  . PRO A 1 498 ? 19.514  21.831  -13.351 1.00 78.24 498 A 1 
ATOM 3918 N N   . ASP A 1 499 ? 19.657  19.037  -16.003 1.00 82.22 499 A 1 
ATOM 3919 C CA  . ASP A 1 499 ? 20.016  18.088  -17.061 1.00 82.33 499 A 1 
ATOM 3920 C C   . ASP A 1 499 ? 20.052  16.631  -16.564 1.00 81.88 499 A 1 
ATOM 3921 O O   . ASP A 1 499 ? 19.752  15.726  -17.337 1.00 77.02 499 A 1 
ATOM 3922 C CB  . ASP A 1 499 ? 21.355  18.496  -17.692 1.00 80.51 499 A 1 
ATOM 3923 C CG  . ASP A 1 499 ? 21.274  19.794  -18.513 1.00 76.22 499 A 1 
ATOM 3924 O OD1 . ASP A 1 499 ? 20.196  20.073  -19.093 1.00 70.54 499 A 1 
ATOM 3925 O OD2 . ASP A 1 499 ? 22.306  20.498  -18.589 1.00 71.79 499 A 1 
ATOM 3926 N N   . ASP A 1 500 ? 20.333  16.404  -15.272 1.00 82.60 500 A 1 
ATOM 3927 C CA  . ASP A 1 500 ? 20.439  15.058  -14.686 1.00 80.66 500 A 1 
ATOM 3928 C C   . ASP A 1 500 ? 19.076  14.354  -14.565 1.00 81.06 500 A 1 
ATOM 3929 O O   . ASP A 1 500 ? 19.005  13.127  -14.491 1.00 77.27 500 A 1 
ATOM 3930 C CB  . ASP A 1 500 ? 21.092  15.139  -13.291 1.00 77.76 500 A 1 
ATOM 3931 C CG  . ASP A 1 500 ? 22.501  15.738  -13.283 1.00 73.31 500 A 1 
ATOM 3932 O OD1 . ASP A 1 500 ? 23.257  15.508  -14.253 1.00 69.45 500 A 1 
ATOM 3933 O OD2 . ASP A 1 500 ? 22.818  16.438  -12.292 1.00 69.55 500 A 1 
ATOM 3934 N N   . TRP A 1 501 ? 17.986  15.114  -14.536 1.00 85.80 501 A 1 
ATOM 3935 C CA  . TRP A 1 501 ? 16.630  14.602  -14.308 1.00 85.12 501 A 1 
ATOM 3936 C C   . TRP A 1 501 ? 15.595  15.111  -15.317 1.00 86.02 501 A 1 
ATOM 3937 O O   . TRP A 1 501 ? 14.391  14.971  -15.089 1.00 81.58 501 A 1 
ATOM 3938 C CB  . TRP A 1 501 ? 16.236  14.869  -12.846 1.00 80.24 501 A 1 
ATOM 3939 C CG  . TRP A 1 501 ? 16.504  16.244  -12.312 1.00 76.57 501 A 1 
ATOM 3940 C CD1 . TRP A 1 501 ? 17.584  16.598  -11.586 1.00 68.76 501 A 1 
ATOM 3941 C CD2 . TRP A 1 501 ? 15.696  17.458  -12.431 1.00 73.18 501 A 1 
ATOM 3942 N NE1 . TRP A 1 501 ? 17.506  17.935  -11.248 1.00 62.06 501 A 1 
ATOM 3943 C CE2 . TRP A 1 501 ? 16.361  18.518  -11.737 1.00 68.31 501 A 1 
ATOM 3944 C CE3 . TRP A 1 501 ? 14.470  17.778  -13.045 1.00 62.57 501 A 1 
ATOM 3945 C CZ2 . TRP A 1 501 ? 15.835  19.817  -11.655 1.00 62.91 501 A 1 
ATOM 3946 C CZ3 . TRP A 1 501 ? 13.934  19.080  -12.977 1.00 59.98 501 A 1 
ATOM 3947 C CH2 . TRP A 1 501 ? 14.615  20.091  -12.283 1.00 58.97 501 A 1 
ATOM 3948 N N   . LYS A 1 502 ? 16.042  15.638  -16.455 1.00 85.27 502 A 1 
ATOM 3949 C CA  . LYS A 1 502 ? 15.204  16.273  -17.493 1.00 84.15 502 A 1 
ATOM 3950 C C   . LYS A 1 502 ? 13.984  15.439  -17.922 1.00 84.57 502 A 1 
ATOM 3951 O O   . LYS A 1 502 ? 12.923  15.996  -18.178 1.00 77.53 502 A 1 
ATOM 3952 C CB  . LYS A 1 502 ? 16.095  16.578  -18.705 1.00 78.41 502 A 1 
ATOM 3953 C CG  . LYS A 1 502 ? 15.325  17.322  -19.800 1.00 71.99 502 A 1 
ATOM 3954 C CD  . LYS A 1 502 ? 16.209  17.587  -21.017 1.00 68.17 502 A 1 
ATOM 3955 C CE  . LYS A 1 502 ? 15.329  18.229  -22.089 1.00 60.43 502 A 1 
ATOM 3956 N NZ  . LYS A 1 502 ? 16.019  18.298  -23.390 1.00 52.05 502 A 1 
ATOM 3957 N N   . HIS A 1 503 ? 14.143  14.125  -18.016 1.00 90.30 503 A 1 
ATOM 3958 C CA  . HIS A 1 503 ? 13.086  13.205  -18.453 1.00 90.71 503 A 1 
ATOM 3959 C C   . HIS A 1 503 ? 12.415  12.451  -17.299 1.00 91.37 503 A 1 
ATOM 3960 O O   . HIS A 1 503 ? 11.580  11.583  -17.531 1.00 88.33 503 A 1 
ATOM 3961 C CB  . HIS A 1 503 ? 13.665  12.251  -19.509 1.00 89.09 503 A 1 
ATOM 3962 C CG  . HIS A 1 503 ? 14.144  12.988  -20.736 1.00 88.45 503 A 1 
ATOM 3963 N ND1 . HIS A 1 503 ? 13.356  13.765  -21.549 1.00 79.01 503 A 1 
ATOM 3964 C CD2 . HIS A 1 503 ? 15.425  13.056  -21.226 1.00 80.81 503 A 1 
ATOM 3965 C CE1 . HIS A 1 503 ? 14.134  14.283  -22.508 1.00 82.11 503 A 1 
ATOM 3966 N NE2 . HIS A 1 503 ? 15.408  13.886  -22.355 1.00 83.42 503 A 1 
ATOM 3967 N N   . PHE A 1 504 ? 12.779  12.768  -16.057 1.00 92.75 504 A 1 
ATOM 3968 C CA  . PHE A 1 504 ? 12.276  12.105  -14.858 1.00 94.07 504 A 1 
ATOM 3969 C C   . PHE A 1 504 ? 11.584  13.067  -13.888 1.00 94.91 504 A 1 
ATOM 3970 O O   . PHE A 1 504 ? 10.628  12.684  -13.221 1.00 94.15 504 A 1 
ATOM 3971 C CB  . PHE A 1 504 ? 13.437  11.373  -14.172 1.00 93.72 504 A 1 
ATOM 3972 C CG  . PHE A 1 504 ? 12.977  10.448  -13.070 1.00 93.99 504 A 1 
ATOM 3973 C CD1 . PHE A 1 504 ? 13.236  10.750  -11.718 1.00 91.33 504 A 1 
ATOM 3974 C CD2 . PHE A 1 504 ? 12.255  9.288   -13.397 1.00 91.74 504 A 1 
ATOM 3975 C CE1 . PHE A 1 504 ? 12.783  9.889   -10.705 1.00 90.69 504 A 1 
ATOM 3976 C CE2 . PHE A 1 504 ? 11.798  8.431   -12.380 1.00 91.21 504 A 1 
ATOM 3977 C CZ  . PHE A 1 504 ? 12.062  8.729   -11.036 1.00 92.33 504 A 1 
ATOM 3978 N N   . ALA A 1 505 ? 12.024  14.329  -13.821 1.00 94.65 505 A 1 
ATOM 3979 C CA  . ALA A 1 505 ? 11.419  15.304  -12.925 1.00 94.92 505 A 1 
ATOM 3980 C C   . ALA A 1 505 ? 11.424  16.726  -13.509 1.00 94.70 505 A 1 
ATOM 3981 O O   . ALA A 1 505 ? 12.143  17.037  -14.451 1.00 93.31 505 A 1 
ATOM 3982 C CB  . ALA A 1 505 ? 12.120  15.219  -11.559 1.00 94.31 505 A 1 
ATOM 3983 N N   . ALA A 1 506 ? 10.612  17.606  -12.927 1.00 94.69 506 A 1 
ATOM 3984 C CA  . ALA A 1 506 ? 10.615  19.038  -13.204 1.00 94.79 506 A 1 
ATOM 3985 C C   . ALA A 1 506 ? 10.177  19.832  -11.965 1.00 95.20 506 A 1 
ATOM 3986 O O   . ALA A 1 506 ? 9.117   19.574  -11.397 1.00 94.55 506 A 1 
ATOM 3987 C CB  . ALA A 1 506 ? 9.700   19.330  -14.405 1.00 94.24 506 A 1 
ATOM 3988 N N   . LEU A 1 507 ? 10.952  20.834  -11.572 1.00 94.59 507 A 1 
ATOM 3989 C CA  . LEU A 1 507 ? 10.553  21.809  -10.555 1.00 94.68 507 A 1 
ATOM 3990 C C   . LEU A 1 507 ? 9.917   23.020  -11.246 1.00 95.06 507 A 1 
ATOM 3991 O O   . LEU A 1 507 ? 10.591  23.770  -11.955 1.00 94.29 507 A 1 
ATOM 3992 C CB  . LEU A 1 507 ? 11.765  22.181  -9.680  1.00 93.74 507 A 1 
ATOM 3993 C CG  . LEU A 1 507 ? 11.405  23.097  -8.492  1.00 92.19 507 A 1 
ATOM 3994 C CD1 . LEU A 1 507 ? 10.495  22.397  -7.477  1.00 89.71 507 A 1 
ATOM 3995 C CD2 . LEU A 1 507 ? 12.679  23.521  -7.760  1.00 89.47 507 A 1 
ATOM 3996 N N   . VAL A 1 508 ? 8.617   23.207  -11.054 1.00 95.73 508 A 1 
ATOM 3997 C CA  . VAL A 1 508 ? 7.813   24.169  -11.818 1.00 96.31 508 A 1 
ATOM 3998 C C   . VAL A 1 508 ? 7.302   25.279  -10.898 1.00 96.71 508 A 1 
ATOM 3999 O O   . VAL A 1 508 ? 6.612   24.980  -9.921  1.00 96.33 508 A 1 
ATOM 4000 C CB  . VAL A 1 508 ? 6.655   23.456  -12.537 1.00 96.12 508 A 1 
ATOM 4001 C CG1 . VAL A 1 508 ? 5.859   24.432  -13.413 1.00 94.70 508 A 1 
ATOM 4002 C CG2 . VAL A 1 508 ? 7.176   22.334  -13.443 1.00 94.46 508 A 1 
ATOM 4003 N N   . PRO A 1 509 ? 7.587   26.565  -11.187 1.00 96.76 509 A 1 
ATOM 4004 C CA  . PRO A 1 509 ? 6.988   27.680  -10.461 1.00 97.01 509 A 1 
ATOM 4005 C C   . PRO A 1 509 ? 5.458   27.638  -10.517 1.00 97.47 509 A 1 
ATOM 4006 O O   . PRO A 1 509 ? 4.881   27.411  -11.582 1.00 97.15 509 A 1 
ATOM 4007 C CB  . PRO A 1 509 ? 7.531   28.953  -11.123 1.00 96.26 509 A 1 
ATOM 4008 C CG  . PRO A 1 509 ? 8.841   28.495  -11.758 1.00 94.54 509 A 1 
ATOM 4009 C CD  . PRO A 1 509 ? 8.539   27.060  -12.177 1.00 96.30 509 A 1 
ATOM 4010 N N   . ASN A 1 510 ? 4.792   27.921  -9.402  1.00 96.30 510 A 1 
ATOM 4011 C CA  . ASN A 1 510 ? 3.327   27.861  -9.328  1.00 96.98 510 A 1 
ATOM 4012 C C   . ASN A 1 510 ? 2.643   28.846  -10.296 1.00 97.28 510 A 1 
ATOM 4013 O O   . ASN A 1 510 ? 1.550   28.558  -10.778 1.00 96.54 510 A 1 
ATOM 4014 C CB  . ASN A 1 510 ? 2.888   28.087  -7.873  1.00 96.56 510 A 1 
ATOM 4015 C CG  . ASN A 1 510 ? 3.172   26.904  -6.956  1.00 96.38 510 A 1 
ATOM 4016 O OD1 . ASN A 1 510 ? 3.609   25.837  -7.360  1.00 90.96 510 A 1 
ATOM 4017 N ND2 . ASN A 1 510 ? 2.920   27.051  -5.680  1.00 90.70 510 A 1 
ATOM 4018 N N   . SER A 1 511 ? 3.298   29.958  -10.648 1.00 97.44 511 A 1 
ATOM 4019 C CA  . SER A 1 511 ? 2.814   30.884  -11.683 1.00 97.34 511 A 1 
ATOM 4020 C C   . SER A 1 511 ? 2.648   30.202  -13.044 1.00 97.43 511 A 1 
ATOM 4021 O O   . SER A 1 511 ? 1.633   30.400  -13.705 1.00 96.57 511 A 1 
ATOM 4022 C CB  . SER A 1 511 ? 3.768   32.075  -11.827 1.00 96.92 511 A 1 
ATOM 4023 O OG  . SER A 1 511 ? 5.088   31.641  -12.087 1.00 92.76 511 A 1 
ATOM 4024 N N   . ARG A 1 512 ? 3.582   29.332  -13.440 1.00 97.50 512 A 1 
ATOM 4025 C CA  . ARG A 1 512 ? 3.500   28.572  -14.696 1.00 97.29 512 A 1 
ATOM 4026 C C   . ARG A 1 512 ? 2.378   27.530  -14.670 1.00 97.63 512 A 1 
ATOM 4027 O O   . ARG A 1 512 ? 1.773   27.255  -15.697 1.00 96.64 512 A 1 
ATOM 4028 C CB  . ARG A 1 512 ? 4.869   27.936  -14.984 1.00 96.38 512 A 1 
ATOM 4029 C CG  . ARG A 1 512 ? 4.909   27.270  -16.363 1.00 85.64 512 A 1 
ATOM 4030 C CD  . ARG A 1 512 ? 6.310   26.727  -16.654 1.00 80.51 512 A 1 
ATOM 4031 N NE  . ARG A 1 512 ? 6.350   26.025  -17.947 1.00 70.17 512 A 1 
ATOM 4032 C CZ  . ARG A 1 512 ? 7.388   25.385  -18.461 1.00 62.53 512 A 1 
ATOM 4033 N NH1 . ARG A 1 512 ? 8.544   25.345  -17.856 1.00 57.23 512 A 1 
ATOM 4034 N NH2 . ARG A 1 512 ? 7.279   24.763  -19.600 1.00 54.43 512 A 1 
ATOM 4035 N N   . ILE A 1 513 ? 2.067   26.971  -13.496 1.00 96.84 513 A 1 
ATOM 4036 C CA  . ILE A 1 513 ? 0.920   26.061  -13.318 1.00 97.18 513 A 1 
ATOM 4037 C C   . ILE A 1 513 ? -0.395  26.840  -13.442 1.00 97.14 513 A 1 
ATOM 4038 O O   . ILE A 1 513 ? -1.337  26.358  -14.066 1.00 96.49 513 A 1 
ATOM 4039 C CB  . ILE A 1 513 ? 1.022   25.304  -11.975 1.00 97.39 513 A 1 
ATOM 4040 C CG1 . ILE A 1 513 ? 2.348   24.509  -11.889 1.00 96.50 513 A 1 
ATOM 4041 C CG2 . ILE A 1 513 ? -0.180  24.354  -11.806 1.00 96.65 513 A 1 
ATOM 4042 C CD1 . ILE A 1 513 ? 2.607   23.873  -10.521 1.00 93.95 513 A 1 
ATOM 4043 N N   . ALA A 1 514 ? -0.447  28.060  -12.908 1.00 97.14 514 A 1 
ATOM 4044 C CA  . ALA A 1 514 ? -1.601  28.946  -13.053 1.00 96.86 514 A 1 
ATOM 4045 C C   . ALA A 1 514 ? -1.848  29.344  -14.520 1.00 96.74 514 A 1 
ATOM 4046 O O   . ALA A 1 514 ? -2.992  29.318  -14.970 1.00 95.63 514 A 1 
ATOM 4047 C CB  . ALA A 1 514 ? -1.395  30.170  -12.152 1.00 96.63 514 A 1 
ATOM 4048 N N   . GLU A 1 515 ? -0.793  29.643  -15.282 1.00 96.62 515 A 1 
ATOM 4049 C CA  . GLU A 1 515 ? -0.858  29.907  -16.733 1.00 96.34 515 A 1 
ATOM 4050 C C   . GLU A 1 515 ? -1.362  28.696  -17.541 1.00 96.09 515 A 1 
ATOM 4051 O O   . GLU A 1 515 ? -1.943  28.872  -18.607 1.00 93.81 515 A 1 
ATOM 4052 C CB  . GLU A 1 515 ? 0.540   30.305  -17.240 1.00 95.80 515 A 1 
ATOM 4053 C CG  . GLU A 1 515 ? 0.972   31.711  -16.790 1.00 91.42 515 A 1 
ATOM 4054 C CD  . GLU A 1 515 ? 2.465   32.003  -17.039 1.00 90.36 515 A 1 
ATOM 4055 O OE1 . GLU A 1 515 ? 2.933   33.056  -16.542 1.00 82.45 515 A 1 
ATOM 4056 O OE2 . GLU A 1 515 ? 3.151   31.183  -17.694 1.00 84.73 515 A 1 
ATOM 4057 N N   . ASN A 1 516 ? -1.184  27.482  -17.020 1.00 96.43 516 A 1 
ATOM 4058 C CA  . ASN A 1 516 ? -1.666  26.231  -17.609 1.00 96.04 516 A 1 
ATOM 4059 C C   . ASN A 1 516 ? -2.989  25.755  -16.970 1.00 96.22 516 A 1 
ATOM 4060 O O   . ASN A 1 516 ? -3.175  24.561  -16.712 1.00 94.23 516 A 1 
ATOM 4061 C CB  . ASN A 1 516 ? -0.535  25.189  -17.540 1.00 95.03 516 A 1 
ATOM 4062 C CG  . ASN A 1 516 ? -0.809  23.961  -18.387 1.00 92.74 516 A 1 
ATOM 4063 O OD1 . ASN A 1 516 ? -1.500  23.985  -19.388 1.00 86.52 516 A 1 
ATOM 4064 N ND2 . ASN A 1 516 ? -0.234  22.838  -18.034 1.00 86.84 516 A 1 
ATOM 4065 N N   . ASP A 1 517 ? -3.887  26.687  -16.639 1.00 96.05 517 A 1 
ATOM 4066 C CA  . ASP A 1 517 ? -5.230  26.424  -16.098 1.00 95.93 517 A 1 
ATOM 4067 C C   . ASP A 1 517 ? -5.267  25.502  -14.860 1.00 96.40 517 A 1 
ATOM 4068 O O   . ASP A 1 517 ? -6.229  24.756  -14.640 1.00 94.37 517 A 1 
ATOM 4069 C CB  . ASP A 1 517 ? -6.169  25.946  -17.222 1.00 94.63 517 A 1 
ATOM 4070 C CG  . ASP A 1 517 ? -6.520  27.044  -18.225 1.00 90.22 517 A 1 
ATOM 4071 O OD1 . ASP A 1 517 ? -6.821  28.166  -17.754 1.00 84.58 517 A 1 
ATOM 4072 O OD2 . ASP A 1 517 ? -6.599  26.724  -19.430 1.00 84.14 517 A 1 
ATOM 4073 N N   . TYR A 1 518 ? -4.217  25.563  -14.032 1.00 96.90 518 A 1 
ATOM 4074 C CA  . TYR A 1 518 ? -4.063  24.726  -12.836 1.00 97.21 518 A 1 
ATOM 4075 C C   . TYR A 1 518 ? -4.089  23.219  -13.135 1.00 97.28 518 A 1 
ATOM 4076 O O   . TYR A 1 518 ? -4.501  22.409  -12.299 1.00 95.96 518 A 1 
ATOM 4077 C CB  . TYR A 1 518 ? -5.053  25.156  -11.744 1.00 96.93 518 A 1 
ATOM 4078 C CG  . TYR A 1 518 ? -4.966  26.628  -11.393 1.00 97.01 518 A 1 
ATOM 4079 C CD1 . TYR A 1 518 ? -4.058  27.051  -10.403 1.00 95.47 518 A 1 
ATOM 4080 C CD2 . TYR A 1 518 ? -5.754  27.574  -12.074 1.00 95.88 518 A 1 
ATOM 4081 C CE1 . TYR A 1 518 ? -3.947  28.416  -10.085 1.00 95.11 518 A 1 
ATOM 4082 C CE2 . TYR A 1 518 ? -5.641  28.943  -11.760 1.00 95.27 518 A 1 
ATOM 4083 C CZ  . TYR A 1 518 ? -4.738  29.364  -10.763 1.00 95.55 518 A 1 
ATOM 4084 O OH  . TYR A 1 518 ? -4.627  30.682  -10.451 1.00 94.09 518 A 1 
ATOM 4085 N N   . ASN A 1 519 ? -3.656  22.836  -14.339 1.00 97.26 519 A 1 
ATOM 4086 C CA  . ASN A 1 519 ? -3.367  21.451  -14.667 1.00 97.37 519 A 1 
ATOM 4087 C C   . ASN A 1 519 ? -2.099  21.016  -13.919 1.00 97.60 519 A 1 
ATOM 4088 O O   . ASN A 1 519 ? -1.060  21.657  -14.041 1.00 96.64 519 A 1 
ATOM 4089 C CB  . ASN A 1 519 ? -3.235  21.319  -16.192 1.00 96.33 519 A 1 
ATOM 4090 C CG  . ASN A 1 519 ? -2.989  19.896  -16.659 1.00 95.16 519 A 1 
ATOM 4091 O OD1 . ASN A 1 519 ? -2.890  18.957  -15.893 1.00 88.75 519 A 1 
ATOM 4092 N ND2 . ASN A 1 519 ? -2.893  19.692  -17.947 1.00 86.98 519 A 1 
ATOM 4093 N N   . ILE A 1 520 ? -2.190  19.928  -13.161 1.00 97.06 520 A 1 
ATOM 4094 C CA  . ILE A 1 520 ? -1.070  19.353  -12.405 1.00 97.29 520 A 1 
ATOM 4095 C C   . ILE A 1 520 ? -0.714  17.942  -12.891 1.00 97.32 520 A 1 
ATOM 4096 O O   . ILE A 1 520 ? -0.102  17.169  -12.161 1.00 96.50 520 A 1 
ATOM 4097 C CB  . ILE A 1 520 ? -1.306  19.444  -10.877 1.00 97.14 520 A 1 
ATOM 4098 C CG1 . ILE A 1 520 ? -2.580  18.689  -10.452 1.00 96.38 520 A 1 
ATOM 4099 C CG2 . ILE A 1 520 ? -1.344  20.918  -10.432 1.00 95.04 520 A 1 
ATOM 4100 C CD1 . ILE A 1 520 ? -2.744  18.542  -8.932  1.00 94.03 520 A 1 
ATOM 4101 N N   . ALA A 1 521 ? -1.101  17.581  -14.128 1.00 97.28 521 A 1 
ATOM 4102 C CA  . ALA A 1 521 ? -0.678  16.325  -14.735 1.00 96.91 521 A 1 
ATOM 4103 C C   . ALA A 1 521 ? 0.832   16.360  -15.013 1.00 96.88 521 A 1 
ATOM 4104 O O   . ALA A 1 521 ? 1.326   17.293  -15.648 1.00 95.82 521 A 1 
ATOM 4105 C CB  . ALA A 1 521 ? -1.491  16.069  -16.011 1.00 96.06 521 A 1 
ATOM 4106 N N   . VAL A 1 522 ? 1.550   15.328  -14.573 1.00 96.70 522 A 1 
ATOM 4107 C CA  . VAL A 1 522 ? 3.020   15.247  -14.680 1.00 96.58 522 A 1 
ATOM 4108 C C   . VAL A 1 522 ? 3.486   15.380  -16.132 1.00 96.06 522 A 1 
ATOM 4109 O O   . VAL A 1 522 ? 4.418   16.132  -16.414 1.00 94.68 522 A 1 
ATOM 4110 C CB  . VAL A 1 522 ? 3.525   13.937  -14.049 1.00 96.16 522 A 1 
ATOM 4111 C CG1 . VAL A 1 522 ? 5.039   13.766  -14.196 1.00 94.23 522 A 1 
ATOM 4112 C CG2 . VAL A 1 522 ? 3.188   13.890  -12.553 1.00 94.50 522 A 1 
ATOM 4113 N N   . SER A 1 523 ? 2.771   14.758  -17.066 1.00 96.15 523 A 1 
ATOM 4114 C CA  . SER A 1 523 ? 3.056   14.813  -18.506 1.00 95.20 523 A 1 
ATOM 4115 C C   . SER A 1 523 ? 2.982   16.216  -19.123 1.00 94.97 523 A 1 
ATOM 4116 O O   . SER A 1 523 ? 3.440   16.409  -20.242 1.00 93.36 523 A 1 
ATOM 4117 C CB  . SER A 1 523 ? 2.084   13.893  -19.249 1.00 94.13 523 A 1 
ATOM 4118 O OG  . SER A 1 523 ? 0.742   14.304  -19.034 1.00 90.02 523 A 1 
ATOM 4119 N N   . SER A 1 524 ? 2.412   17.197  -18.423 1.00 95.17 524 A 1 
ATOM 4120 C CA  . SER A 1 524 ? 2.400   18.596  -18.872 1.00 95.11 524 A 1 
ATOM 4121 C C   . SER A 1 524 ? 3.715   19.329  -18.596 1.00 95.37 524 A 1 
ATOM 4122 O O   . SER A 1 524 ? 3.910   20.427  -19.115 1.00 93.35 524 A 1 
ATOM 4123 C CB  . SER A 1 524 ? 1.252   19.362  -18.205 1.00 94.80 524 A 1 
ATOM 4124 O OG  . SER A 1 524 ? 0.001   18.798  -18.574 1.00 89.48 524 A 1 
ATOM 4125 N N   . TYR A 1 525 ? 4.589   18.756  -17.765 1.00 95.22 525 A 1 
ATOM 4126 C CA  . TYR A 1 525 ? 5.798   19.430  -17.281 1.00 95.18 525 A 1 
ATOM 4127 C C   . TYR A 1 525 ? 7.075   18.608  -17.438 1.00 94.87 525 A 1 
ATOM 4128 O O   . TYR A 1 525 ? 8.145   19.195  -17.601 1.00 92.11 525 A 1 
ATOM 4129 C CB  . TYR A 1 525 ? 5.596   19.816  -15.812 1.00 95.14 525 A 1 
ATOM 4130 C CG  . TYR A 1 525 ? 4.366   20.663  -15.570 1.00 96.35 525 A 1 
ATOM 4131 C CD1 . TYR A 1 525 ? 4.337   22.005  -16.003 1.00 94.76 525 A 1 
ATOM 4132 C CD2 . TYR A 1 525 ? 3.234   20.101  -14.951 1.00 95.45 525 A 1 
ATOM 4133 C CE1 . TYR A 1 525 ? 3.180   22.782  -15.820 1.00 94.84 525 A 1 
ATOM 4134 C CE2 . TYR A 1 525 ? 2.072   20.875  -14.769 1.00 95.20 525 A 1 
ATOM 4135 C CZ  . TYR A 1 525 ? 2.043   22.215  -15.205 1.00 95.93 525 A 1 
ATOM 4136 O OH  . TYR A 1 525 ? 0.919   22.956  -15.038 1.00 94.95 525 A 1 
ATOM 4137 N N   . VAL A 1 526 ? 6.979   17.285  -17.403 1.00 94.94 526 A 1 
ATOM 4138 C CA  . VAL A 1 526 ? 8.104   16.372  -17.623 1.00 94.63 526 A 1 
ATOM 4139 C C   . VAL A 1 526 ? 8.036   15.855  -19.057 1.00 93.50 526 A 1 
ATOM 4140 O O   . VAL A 1 526 ? 7.088   15.171  -19.441 1.00 90.84 526 A 1 
ATOM 4141 C CB  . VAL A 1 526 ? 8.116   15.225  -16.595 1.00 94.29 526 A 1 
ATOM 4142 C CG1 . VAL A 1 526 ? 9.361   14.348  -16.775 1.00 91.47 526 A 1 
ATOM 4143 C CG2 . VAL A 1 526 ? 8.122   15.761  -15.158 1.00 91.96 526 A 1 
ATOM 4144 N N   . GLU A 1 527 ? 9.033   16.221  -19.868 1.00 93.08 527 A 1 
ATOM 4145 C CA  . GLU A 1 527 ? 9.147   15.754  -21.251 1.00 91.12 527 A 1 
ATOM 4146 C C   . GLU A 1 527 ? 9.589   14.289  -21.282 1.00 90.48 527 A 1 
ATOM 4147 O O   . GLU A 1 527 ? 10.587  13.925  -20.658 1.00 87.49 527 A 1 
ATOM 4148 C CB  . GLU A 1 527 ? 10.139  16.619  -22.046 1.00 88.28 527 A 1 
ATOM 4149 C CG  . GLU A 1 527 ? 9.632   18.053  -22.290 1.00 75.95 527 A 1 
ATOM 4150 C CD  . GLU A 1 527 ? 10.603  18.930  -23.104 1.00 72.97 527 A 1 
ATOM 4151 O OE1 . GLU A 1 527 ? 10.203  20.072  -23.430 1.00 64.76 527 A 1 
ATOM 4152 O OE2 . GLU A 1 527 ? 11.747  18.502  -23.384 1.00 65.44 527 A 1 
ATOM 4153 N N   . GLN A 1 528 ? 8.877   13.459  -22.042 1.00 89.56 528 A 1 
ATOM 4154 C CA  . GLN A 1 528 ? 9.305   12.081  -22.272 1.00 88.32 528 A 1 
ATOM 4155 C C   . GLN A 1 528 ? 10.585  12.049  -23.114 1.00 88.67 528 A 1 
ATOM 4156 O O   . GLN A 1 528 ? 10.773  12.862  -24.022 1.00 85.33 528 A 1 
ATOM 4157 C CB  . GLN A 1 528 ? 8.192   11.271  -22.956 1.00 85.13 528 A 1 
ATOM 4158 C CG  . GLN A 1 528 ? 6.973   11.059  -22.053 1.00 78.74 528 A 1 
ATOM 4159 C CD  . GLN A 1 528 ? 7.302   10.195  -20.843 1.00 71.19 528 A 1 
ATOM 4160 O OE1 . GLN A 1 528 ? 7.826   9.094   -20.947 1.00 63.51 528 A 1 
ATOM 4161 N NE2 . GLN A 1 528 ? 7.013   10.667  -19.656 1.00 59.48 528 A 1 
ATOM 4162 N N   . GLU A 1 529 ? 11.441  11.084  -22.842 1.00 86.01 529 A 1 
ATOM 4163 C CA  . GLU A 1 529 ? 12.601  10.807  -23.685 1.00 86.06 529 A 1 
ATOM 4164 C C   . GLU A 1 529 ? 12.138  10.379  -25.083 1.00 86.11 529 A 1 
ATOM 4165 O O   . GLU A 1 529 ? 11.258  9.522   -25.231 1.00 81.79 529 A 1 
ATOM 4166 C CB  . GLU A 1 529 ? 13.470  9.743   -23.012 1.00 82.66 529 A 1 
ATOM 4167 C CG  . GLU A 1 529 ? 14.827  9.582   -23.706 1.00 73.98 529 A 1 
ATOM 4168 C CD  . GLU A 1 529 ? 15.712  8.526   -23.029 1.00 72.42 529 A 1 
ATOM 4169 O OE1 . GLU A 1 529 ? 16.920  8.509   -23.346 1.00 65.40 529 A 1 
ATOM 4170 O OE2 . GLU A 1 529 ? 15.161  7.717   -22.241 1.00 68.04 529 A 1 
ATOM 4171 N N   . ASP A 1 530 ? 12.714  10.984  -26.118 1.00 83.84 530 A 1 
ATOM 4172 C CA  . ASP A 1 530 ? 12.427  10.609  -27.499 1.00 83.79 530 A 1 
ATOM 4173 C C   . ASP A 1 530 ? 13.170  9.314   -27.850 1.00 84.07 530 A 1 
ATOM 4174 O O   . ASP A 1 530 ? 14.326  9.321   -28.263 1.00 80.36 530 A 1 
ATOM 4175 C CB  . ASP A 1 530 ? 12.747  11.759  -28.466 1.00 80.35 530 A 1 
ATOM 4176 C CG  . ASP A 1 530 ? 12.193  11.504  -29.875 1.00 76.98 530 A 1 
ATOM 4177 O OD1 . ASP A 1 530 ? 11.541  10.455  -30.113 1.00 73.62 530 A 1 
ATOM 4178 O OD2 . ASP A 1 530 ? 12.258  12.421  -30.723 1.00 72.90 530 A 1 
ATOM 4179 N N   . THR A 1 531 ? 12.486  8.193   -27.675 1.00 84.59 531 A 1 
ATOM 4180 C CA  . THR A 1 531 ? 12.997  6.855   -28.002 1.00 84.26 531 A 1 
ATOM 4181 C C   . THR A 1 531 ? 12.690  6.424   -29.436 1.00 86.15 531 A 1 
ATOM 4182 O O   . THR A 1 531 ? 12.875  5.254   -29.777 1.00 83.27 531 A 1 
ATOM 4183 C CB  . THR A 1 531 ? 12.473  5.800   -27.016 1.00 81.84 531 A 1 
ATOM 4184 O OG1 . THR A 1 531 ? 11.063  5.757   -27.045 1.00 78.96 531 A 1 
ATOM 4185 C CG2 . THR A 1 531 ? 12.892  6.092   -25.577 1.00 76.96 531 A 1 
ATOM 4186 N N   . ARG A 1 532 ? 12.179  7.325   -30.296 1.00 82.94 532 A 1 
ATOM 4187 C CA  . ARG A 1 532 ? 11.930  6.994   -31.703 1.00 84.00 532 A 1 
ATOM 4188 C C   . ARG A 1 532 ? 13.258  6.719   -32.396 1.00 85.31 532 A 1 
ATOM 4189 O O   . ARG A 1 532 ? 14.200  7.499   -32.263 1.00 84.50 532 A 1 
ATOM 4190 C CB  . ARG A 1 532 ? 11.153  8.126   -32.395 1.00 83.08 532 A 1 
ATOM 4191 C CG  . ARG A 1 532 ? 9.729   8.264   -31.835 1.00 80.70 532 A 1 
ATOM 4192 C CD  . ARG A 1 532 ? 8.979   9.456   -32.449 1.00 78.25 532 A 1 
ATOM 4193 N NE  . ARG A 1 532 ? 9.568   10.739  -32.026 1.00 70.57 532 A 1 
ATOM 4194 C CZ  . ARG A 1 532 ? 9.147   11.953  -32.339 1.00 66.30 532 A 1 
ATOM 4195 N NH1 . ARG A 1 532 ? 8.109   12.152  -33.101 1.00 62.68 532 A 1 
ATOM 4196 N NH2 . ARG A 1 532 ? 9.782   12.994  -31.889 1.00 59.40 532 A 1 
ATOM 4197 N N   . GLU A 1 533 ? 13.321  5.636   -33.159 1.00 85.27 533 A 1 
ATOM 4198 C CA  . GLU A 1 533 ? 14.477  5.364   -34.006 1.00 85.81 533 A 1 
ATOM 4199 C C   . GLU A 1 533 ? 14.723  6.564   -34.925 1.00 87.27 533 A 1 
ATOM 4200 O O   . GLU A 1 533 ? 13.803  7.074   -35.573 1.00 83.62 533 A 1 
ATOM 4201 C CB  . GLU A 1 533 ? 14.298  4.084   -34.830 1.00 82.61 533 A 1 
ATOM 4202 C CG  . GLU A 1 533 ? 14.359  2.818   -33.960 1.00 70.84 533 A 1 
ATOM 4203 C CD  . GLU A 1 533 ? 14.310  1.514   -34.776 1.00 63.54 533 A 1 
ATOM 4204 O OE1 . GLU A 1 533 ? 14.616  0.456   -34.182 1.00 57.49 533 A 1 
ATOM 4205 O OE2 . GLU A 1 533 ? 13.965  1.569   -35.974 1.00 60.26 533 A 1 
ATOM 4206 N N   . ALA A 1 534 ? 15.966  7.029   -34.944 1.00 85.16 534 A 1 
ATOM 4207 C CA  . ALA A 1 534 ? 16.353  8.112   -35.832 1.00 85.49 534 A 1 
ATOM 4208 C C   . ALA A 1 534 ? 16.119  7.660   -37.278 1.00 86.98 534 A 1 
ATOM 4209 O O   . ALA A 1 534 ? 16.807  6.777   -37.785 1.00 82.00 534 A 1 
ATOM 4210 C CB  . ALA A 1 534 ? 17.810  8.497   -35.559 1.00 81.21 534 A 1 
ATOM 4211 N N   . ILE A 1 535 ? 15.144  8.273   -37.933 1.00 80.88 535 A 1 
ATOM 4212 C CA  . ILE A 1 535 ? 14.852  7.986   -39.336 1.00 82.22 535 A 1 
ATOM 4213 C C   . ILE A 1 535 ? 16.065  8.437   -40.148 1.00 86.10 535 A 1 
ATOM 4214 O O   . ILE A 1 535 ? 16.403  9.624   -40.159 1.00 85.17 535 A 1 
ATOM 4215 C CB  . ILE A 1 535 ? 13.540  8.670   -39.786 1.00 78.64 535 A 1 
ATOM 4216 C CG1 . ILE A 1 535 ? 12.341  8.153   -38.953 1.00 71.90 535 A 1 
ATOM 4217 C CG2 . ILE A 1 535 ? 13.301  8.429   -41.286 1.00 70.71 535 A 1 
ATOM 4218 C CD1 . ILE A 1 535 ? 11.014  8.872   -39.236 1.00 63.10 535 A 1 
ATOM 4219 N N   . ASP A 1 536 ? 16.713  7.507   -40.862 1.00 85.87 536 A 1 
ATOM 4220 C CA  . ASP A 1 536 ? 17.732  7.867   -41.844 1.00 87.62 536 A 1 
ATOM 4221 C C   . ASP A 1 536 ? 17.050  8.581   -43.014 1.00 88.71 536 A 1 
ATOM 4222 O O   . ASP A 1 536 ? 16.525  7.977   -43.955 1.00 87.04 536 A 1 
ATOM 4223 C CB  . ASP A 1 536 ? 18.580  6.661   -42.280 1.00 85.61 536 A 1 
ATOM 4224 C CG  . ASP A 1 536 ? 19.752  7.077   -43.195 1.00 84.74 536 A 1 
ATOM 4225 O OD1 . ASP A 1 536 ? 19.718  8.200   -43.762 1.00 80.63 536 A 1 
ATOM 4226 O OD2 . ASP A 1 536 ? 20.710  6.283   -43.342 1.00 77.40 536 A 1 
ATOM 4227 N N   . ILE A 1 537 ? 17.069  9.906   -42.945 1.00 87.28 537 A 1 
ATOM 4228 C CA  . ILE A 1 537 ? 16.478  10.787  -43.957 1.00 87.09 537 A 1 
ATOM 4229 C C   . ILE A 1 537 ? 17.082  10.520  -45.342 1.00 88.38 537 A 1 
ATOM 4230 O O   . ILE A 1 537 ? 16.399  10.695  -46.352 1.00 89.38 537 A 1 
ATOM 4231 C CB  . ILE A 1 537 ? 16.646  12.267  -43.526 1.00 84.97 537 A 1 
ATOM 4232 C CG1 . ILE A 1 537 ? 15.886  12.535  -42.203 1.00 77.66 537 A 1 
ATOM 4233 C CG2 . ILE A 1 537 ? 16.168  13.238  -44.616 1.00 74.26 537 A 1 
ATOM 4234 C CD1 . ILE A 1 537 ? 16.130  13.930  -41.602 1.00 66.91 537 A 1 
ATOM 4235 N N   . LYS A 1 538 ? 18.344  10.075  -45.439 1.00 89.56 538 A 1 
ATOM 4236 C CA  . LYS A 1 538 ? 18.968  9.752   -46.728 1.00 89.37 538 A 1 
ATOM 4237 C C   . LYS A 1 538 ? 18.381  8.478   -47.313 1.00 90.39 538 A 1 
ATOM 4238 O O   . LYS A 1 538 ? 18.072  8.464   -48.500 1.00 90.43 538 A 1 
ATOM 4239 C CB  . LYS A 1 538 ? 20.487  9.609   -46.596 1.00 90.28 538 A 1 
ATOM 4240 C CG  . LYS A 1 538 ? 21.186  10.918  -46.230 1.00 83.72 538 A 1 
ATOM 4241 C CD  . LYS A 1 538 ? 22.693  10.661  -46.125 1.00 77.75 538 A 1 
ATOM 4242 C CE  . LYS A 1 538 ? 23.433  11.952  -45.780 1.00 71.19 538 A 1 
ATOM 4243 N NZ  . LYS A 1 538 ? 24.872  11.681  -45.541 1.00 62.42 538 A 1 
ATOM 4244 N N   . GLN A 1 539 ? 18.202  7.454   -46.480 1.00 90.05 539 A 1 
ATOM 4245 C CA  . GLN A 1 539 ? 17.557  6.213   -46.895 1.00 88.92 539 A 1 
ATOM 4246 C C   . GLN A 1 539 ? 16.094  6.456   -47.285 1.00 89.35 539 A 1 
ATOM 4247 O O   . GLN A 1 539 ? 15.688  6.074   -48.381 1.00 88.39 539 A 1 
ATOM 4248 C CB  . GLN A 1 539 ? 17.691  5.179   -45.774 1.00 89.20 539 A 1 
ATOM 4249 C CG  . GLN A 1 539 ? 17.103  3.827   -46.203 1.00 81.07 539 A 1 
ATOM 4250 C CD  . GLN A 1 539 ? 17.213  2.747   -45.139 1.00 72.51 539 A 1 
ATOM 4251 O OE1 . GLN A 1 539 ? 17.928  2.842   -44.157 1.00 68.62 539 A 1 
ATOM 4252 N NE2 . GLN A 1 539 ? 16.498  1.658   -45.321 1.00 64.53 539 A 1 
ATOM 4253 N N   . LEU A 1 540 ? 15.344  7.180   -46.457 1.00 86.07 540 A 1 
ATOM 4254 C CA  . LEU A 1 540 ? 13.948  7.515   -46.744 1.00 83.48 540 A 1 
ATOM 4255 C C   . LEU A 1 540 ? 13.805  8.314   -48.054 1.00 84.86 540 A 1 
ATOM 4256 O O   . LEU A 1 540 ? 12.939  8.018   -48.872 1.00 87.90 540 A 1 
ATOM 4257 C CB  . LEU A 1 540 ? 13.374  8.286   -45.543 1.00 84.32 540 A 1 
ATOM 4258 C CG  . LEU A 1 540 ? 11.879  8.620   -45.679 1.00 79.05 540 A 1 
ATOM 4259 C CD1 . LEU A 1 540 ? 11.003  7.367   -45.699 1.00 71.76 540 A 1 
ATOM 4260 C CD2 . LEU A 1 540 ? 11.437  9.502   -44.515 1.00 74.10 540 A 1 
ATOM 4261 N N   . ASN A 1 541 ? 14.674  9.295   -48.298 1.00 87.98 541 A 1 
ATOM 4262 C CA  . ASN A 1 541 ? 14.677  10.049  -49.552 1.00 86.79 541 A 1 
ATOM 4263 C C   . ASN A 1 541 ? 15.048  9.184   -50.765 1.00 87.88 541 A 1 
ATOM 4264 O O   . ASN A 1 541 ? 14.516  9.409   -51.850 1.00 90.80 541 A 1 
ATOM 4265 C CB  . ASN A 1 541 ? 15.633  11.247  -49.430 1.00 86.04 541 A 1 
ATOM 4266 C CG  . ASN A 1 541 ? 15.026  12.424  -48.688 1.00 76.59 541 A 1 
ATOM 4267 O OD1 . ASN A 1 541 ? 13.838  12.684  -48.719 1.00 68.22 541 A 1 
ATOM 4268 N ND2 . ASN A 1 541 ? 15.835  13.224  -48.037 1.00 66.69 541 A 1 
ATOM 4269 N N   . ALA A 1 542 ? 15.946  8.205   -50.607 1.00 88.51 542 A 1 
ATOM 4270 C CA  . ALA A 1 542 ? 16.276  7.253   -51.667 1.00 88.65 542 A 1 
ATOM 4271 C C   . ALA A 1 542 ? 15.078  6.357   -52.016 1.00 89.87 542 A 1 
ATOM 4272 O O   . ALA A 1 542 ? 14.756  6.208   -53.196 1.00 90.06 542 A 1 
ATOM 4273 C CB  . ALA A 1 542 ? 17.509  6.442   -51.248 1.00 90.06 542 A 1 
ATOM 4274 N N   . GLU A 1 543 ? 14.365  5.848   -51.014 1.00 87.83 543 A 1 
ATOM 4275 C CA  . GLU A 1 543 ? 13.141  5.058   -51.195 1.00 86.37 543 A 1 
ATOM 4276 C C   . GLU A 1 543 ? 12.031  5.877   -51.873 1.00 88.69 543 A 1 
ATOM 4277 O O   . GLU A 1 543 ? 11.411  5.415   -52.831 1.00 90.28 543 A 1 
ATOM 4278 C CB  . GLU A 1 543 ? 12.653  4.534   -49.836 1.00 88.91 543 A 1 
ATOM 4279 C CG  . GLU A 1 543 ? 13.547  3.419   -49.270 1.00 80.37 543 A 1 
ATOM 4280 C CD  . GLU A 1 543 ? 13.141  2.960   -47.857 1.00 75.15 543 A 1 
ATOM 4281 O OE1 . GLU A 1 543 ? 13.962  2.246   -47.223 1.00 69.01 543 A 1 
ATOM 4282 O OE2 . GLU A 1 543 ? 12.023  3.319   -47.415 1.00 72.60 543 A 1 
ATOM 4283 N N   . ILE A 1 544 ? 11.830  7.130   -51.449 1.00 89.41 544 A 1 
ATOM 4284 C CA  . ILE A 1 544 ? 10.875  8.046   -52.091 1.00 88.07 544 A 1 
ATOM 4285 C C   . ILE A 1 544 ? 11.255  8.277   -53.559 1.00 89.30 544 A 1 
ATOM 4286 O O   . ILE A 1 544 ? 10.393  8.198   -54.434 1.00 92.42 544 A 1 
ATOM 4287 C CB  . ILE A 1 544 ? 10.778  9.378   -51.306 1.00 88.45 544 A 1 
ATOM 4288 C CG1 . ILE A 1 544 ? 10.066  9.147   -49.953 1.00 86.52 544 A 1 
ATOM 4289 C CG2 . ILE A 1 544 ? 10.018  10.455  -52.110 1.00 83.82 544 A 1 
ATOM 4290 C CD1 . ILE A 1 544 ? 10.208  10.318  -48.966 1.00 78.87 544 A 1 
ATOM 4291 N N   . ALA A 1 545 ? 12.533  8.527   -53.860 1.00 91.00 545 A 1 
ATOM 4292 C CA  . ALA A 1 545 ? 12.998  8.727   -55.231 1.00 90.62 545 A 1 
ATOM 4293 C C   . ALA A 1 545 ? 12.773  7.488   -56.112 1.00 91.16 545 A 1 
ATOM 4294 O O   . ALA A 1 545 ? 12.404  7.617   -57.283 1.00 91.63 545 A 1 
ATOM 4295 C CB  . ALA A 1 545 ? 14.478  9.132   -55.191 1.00 91.79 545 A 1 
ATOM 4296 N N   . GLU A 1 546 ? 12.946  6.286   -55.558 1.00 86.91 546 A 1 
ATOM 4297 C CA  . GLU A 1 546 ? 12.690  5.029   -56.263 1.00 86.38 546 A 1 
ATOM 4298 C C   . GLU A 1 546 ? 11.192  4.811   -56.530 1.00 87.09 546 A 1 
ATOM 4299 O O   . GLU A 1 546 ? 10.809  4.439   -57.643 1.00 87.21 546 A 1 
ATOM 4300 C CB  . GLU A 1 546 ? 13.326  3.877   -55.475 1.00 88.72 546 A 1 
ATOM 4301 C CG  . GLU A 1 546 ? 13.359  2.589   -56.314 1.00 76.18 546 A 1 
ATOM 4302 C CD  . GLU A 1 546 ? 14.216  1.477   -55.688 1.00 68.85 546 A 1 
ATOM 4303 O OE1 . GLU A 1 546 ? 14.524  0.527   -56.452 1.00 63.09 546 A 1 
ATOM 4304 O OE2 . GLU A 1 546 ? 14.563  1.572   -54.499 1.00 65.39 546 A 1 
ATOM 4305 N N   . ILE A 1 547 ? 10.340  5.129   -55.556 1.00 91.97 547 A 1 
ATOM 4306 C CA  . ILE A 1 547 ? 8.879   5.086   -55.712 1.00 90.18 547 A 1 
ATOM 4307 C C   . ILE A 1 547 ? 8.425   6.057   -56.806 1.00 91.52 547 A 1 
ATOM 4308 O O   . ILE A 1 547 ? 7.673   5.657   -57.696 1.00 93.32 547 A 1 
ATOM 4309 C CB  . ILE A 1 547 ? 8.178   5.367   -54.360 1.00 90.83 547 A 1 
ATOM 4310 C CG1 . ILE A 1 547 ? 8.398   4.182   -53.393 1.00 87.80 547 A 1 
ATOM 4311 C CG2 . ILE A 1 547 ? 6.667   5.609   -54.549 1.00 85.34 547 A 1 
ATOM 4312 C CD1 . ILE A 1 547 ? 8.055   4.504   -51.931 1.00 79.25 547 A 1 
ATOM 4313 N N   . VAL A 1 548 ? 8.913   7.300   -56.790 1.00 91.53 548 A 1 
ATOM 4314 C CA  . VAL A 1 548 ? 8.590   8.310   -57.811 1.00 90.95 548 A 1 
ATOM 4315 C C   . VAL A 1 548 ? 9.035   7.841   -59.195 1.00 91.56 548 A 1 
ATOM 4316 O O   . VAL A 1 548 ? 8.254   7.872   -60.142 1.00 93.30 548 A 1 
ATOM 4317 C CB  . VAL A 1 548 ? 9.212   9.673   -57.449 1.00 91.18 548 A 1 
ATOM 4318 C CG1 . VAL A 1 548 ? 9.087   10.702  -58.580 1.00 87.71 548 A 1 
ATOM 4319 C CG2 . VAL A 1 548 ? 8.516   10.275  -56.217 1.00 86.76 548 A 1 
ATOM 4320 N N   . LYS A 1 549 ? 10.256  7.311   -59.321 1.00 91.26 549 A 1 
ATOM 4321 C CA  . LYS A 1 549 ? 10.767  6.771   -60.589 1.00 89.94 549 A 1 
ATOM 4322 C C   . LYS A 1 549 ? 9.900   5.627   -61.127 1.00 89.93 549 A 1 
ATOM 4323 O O   . LYS A 1 549 ? 9.652   5.546   -62.330 1.00 90.31 549 A 1 
ATOM 4324 C CB  . LYS A 1 549 ? 12.216  6.324   -60.368 1.00 91.56 549 A 1 
ATOM 4325 C CG  . LYS A 1 549 ? 12.902  5.904   -61.670 1.00 83.66 549 A 1 
ATOM 4326 C CD  . LYS A 1 549 ? 14.329  5.445   -61.359 1.00 78.23 549 A 1 
ATOM 4327 C CE  . LYS A 1 549 ? 15.043  5.010   -62.637 1.00 71.85 549 A 1 
ATOM 4328 N NZ  . LYS A 1 549 ? 16.385  4.465   -62.316 1.00 63.80 549 A 1 
ATOM 4329 N N   . ARG A 1 550 ? 9.440   4.750   -60.247 1.00 88.10 550 A 1 
ATOM 4330 C CA  . ARG A 1 550 ? 8.536   3.651   -60.609 1.00 87.13 550 A 1 
ATOM 4331 C C   . ARG A 1 550 ? 7.165   4.167   -61.034 1.00 88.84 550 A 1 
ATOM 4332 O O   . ARG A 1 550 ? 6.608   3.665   -62.007 1.00 88.94 550 A 1 
ATOM 4333 C CB  . ARG A 1 550 ? 8.457   2.669   -59.434 1.00 89.11 550 A 1 
ATOM 4334 C CG  . ARG A 1 550 ? 7.693   1.392   -59.807 1.00 79.56 550 A 1 
ATOM 4335 C CD  . ARG A 1 550 ? 7.735   0.409   -58.637 1.00 74.09 550 A 1 
ATOM 4336 N NE  . ARG A 1 550 ? 7.047   -0.860  -58.962 1.00 65.28 550 A 1 
ATOM 4337 C CZ  . ARG A 1 550 ? 6.952   -1.911  -58.171 1.00 59.92 550 A 1 
ATOM 4338 N NH1 . ARG A 1 550 ? 7.471   -1.927  -56.974 1.00 54.37 550 A 1 
ATOM 4339 N NH2 . ARG A 1 550 ? 6.325   -2.979  -58.571 1.00 52.05 550 A 1 
ATOM 4340 N N   . GLN A 1 551 ? 6.654   5.182   -60.345 1.00 91.41 551 A 1 
ATOM 4341 C CA  . GLN A 1 551 ? 5.402   5.842   -60.704 1.00 89.03 551 A 1 
ATOM 4342 C C   . GLN A 1 551 ? 5.489   6.492   -62.092 1.00 89.23 551 A 1 
ATOM 4343 O O   . GLN A 1 551 ? 4.602   6.272   -62.914 1.00 91.84 551 A 1 
ATOM 4344 C CB  . GLN A 1 551 ? 5.047   6.867   -59.622 1.00 90.51 551 A 1 
ATOM 4345 C CG  . GLN A 1 551 ? 3.656   7.475   -59.848 1.00 79.77 551 A 1 
ATOM 4346 C CD  . GLN A 1 551 ? 3.298   8.546   -58.815 1.00 70.25 551 A 1 
ATOM 4347 O OE1 . GLN A 1 551 ? 4.073   8.972   -57.982 1.00 66.82 551 A 1 
ATOM 4348 N NE2 . GLN A 1 551 ? 2.085   9.051   -58.836 1.00 61.33 551 A 1 
ATOM 4349 N N   . ASP A 1 552 ? 6.573   7.207   -62.390 1.00 87.37 552 A 1 
ATOM 4350 C CA  . ASP A 1 552 ? 6.801   7.820   -63.703 1.00 87.71 552 A 1 
ATOM 4351 C C   . ASP A 1 552 ? 6.885   6.779   -64.823 1.00 87.20 552 A 1 
ATOM 4352 O O   . ASP A 1 552 ? 6.338   6.977   -65.911 1.00 89.11 552 A 1 
ATOM 4353 C CB  . ASP A 1 552 ? 8.102   8.641   -63.686 1.00 89.50 552 A 1 
ATOM 4354 C CG  . ASP A 1 552 ? 7.987   10.003  -63.001 1.00 81.91 552 A 1 
ATOM 4355 O OD1 . ASP A 1 552 ? 6.848   10.476  -62.807 1.00 72.23 552 A 1 
ATOM 4356 O OD2 . ASP A 1 552 ? 9.065   10.592  -62.760 1.00 75.45 552 A 1 
ATOM 4357 N N   . SER A 1 553 ? 7.542   5.647   -64.565 1.00 88.22 553 A 1 
ATOM 4358 C CA  . SER A 1 553 ? 7.606   4.535   -65.518 1.00 88.52 553 A 1 
ATOM 4359 C C   . SER A 1 553 ? 6.231   3.932   -65.803 1.00 88.69 553 A 1 
ATOM 4360 O O   . SER A 1 553 ? 5.914   3.662   -66.959 1.00 88.00 553 A 1 
ATOM 4361 C CB  . SER A 1 553 ? 8.548   3.449   -64.996 1.00 90.54 553 A 1 
ATOM 4362 O OG  . SER A 1 553 ? 8.704   2.426   -65.968 1.00 78.23 553 A 1 
ATOM 4363 N N   . LEU A 1 554 ? 5.421   3.736   -64.773 1.00 87.75 554 A 1 
ATOM 4364 C CA  . LEU A 1 554 ? 4.055   3.233   -64.919 1.00 86.00 554 A 1 
ATOM 4365 C C   . LEU A 1 554 ? 3.171   4.226   -65.669 1.00 86.01 554 A 1 
ATOM 4366 O O   . LEU A 1 554 ? 2.368   3.818   -66.505 1.00 90.93 554 A 1 
ATOM 4367 C CB  . LEU A 1 554 ? 3.467   2.933   -63.530 1.00 88.95 554 A 1 
ATOM 4368 C CG  . LEU A 1 554 ? 4.030   1.664   -62.863 1.00 84.35 554 A 1 
ATOM 4369 C CD1 . LEU A 1 554 ? 3.570   1.607   -61.404 1.00 77.17 554 A 1 
ATOM 4370 C CD2 . LEU A 1 554 ? 3.560   0.391   -63.563 1.00 82.24 554 A 1 
ATOM 4371 N N   . ARG A 1 555 ? 3.355   5.523   -65.420 1.00 90.16 555 A 1 
ATOM 4372 C CA  . ARG A 1 555 ? 2.605   6.576   -66.099 1.00 88.46 555 A 1 
ATOM 4373 C C   . ARG A 1 555 ? 2.908   6.612   -67.595 1.00 89.14 555 A 1 
ATOM 4374 O O   . ARG A 1 555 ? 1.974   6.609   -68.384 1.00 92.16 555 A 1 
ATOM 4375 C CB  . ARG A 1 555 ? 2.869   7.915   -65.408 1.00 89.12 555 A 1 
ATOM 4376 C CG  . ARG A 1 555 ? 1.746   8.917   -65.701 1.00 79.61 555 A 1 
ATOM 4377 C CD  . ARG A 1 555 ? 1.419   9.696   -64.428 1.00 75.87 555 A 1 
ATOM 4378 N NE  . ARG A 1 555 ? 0.263   10.580  -64.614 1.00 68.37 555 A 1 
ATOM 4379 C CZ  . ARG A 1 555 ? -0.350  11.261  -63.662 1.00 62.37 555 A 1 
ATOM 4380 N NH1 . ARG A 1 555 ? 0.056   11.239  -62.414 1.00 55.24 555 A 1 
ATOM 4381 N NH2 . ARG A 1 555 ? -1.391  11.992  -63.953 1.00 55.76 555 A 1 
ATOM 4382 N N   . LYS A 1 556 ? 4.183   6.513   -67.977 1.00 88.64 556 A 1 
ATOM 4383 C CA  . LYS A 1 556 ? 4.584   6.394   -69.388 1.00 88.19 556 A 1 
ATOM 4384 C C   . LYS A 1 556 ? 3.994   5.160   -70.067 1.00 89.58 556 A 1 
ATOM 4385 O O   . LYS A 1 556 ? 3.502   5.267   -71.181 1.00 89.80 556 A 1 
ATOM 4386 C CB  . LYS A 1 556 ? 6.107   6.364   -69.506 1.00 90.23 556 A 1 
ATOM 4387 C CG  . LYS A 1 556 ? 6.709   7.746   -69.256 1.00 87.57 556 A 1 
ATOM 4388 C CD  . LYS A 1 556 ? 8.232   7.654   -69.319 1.00 82.13 556 A 1 
ATOM 4389 C CE  . LYS A 1 556 ? 8.816   9.036   -69.038 1.00 77.51 556 A 1 
ATOM 4390 N NZ  . LYS A 1 556 ? 10.289  9.004   -69.059 1.00 69.05 556 A 1 
ATOM 4391 N N   . ALA A 1 557 ? 4.005   4.016   -69.393 1.00 87.46 557 A 1 
ATOM 4392 C CA  . ALA A 1 557 ? 3.405   2.799   -69.935 1.00 86.90 557 A 1 
ATOM 4393 C C   . ALA A 1 557 ? 1.884   2.932   -70.128 1.00 88.48 557 A 1 
ATOM 4394 O O   . ALA A 1 557 ? 1.344   2.432   -71.110 1.00 89.22 557 A 1 
ATOM 4395 C CB  . ALA A 1 557 ? 3.755   1.634   -69.003 1.00 90.24 557 A 1 
ATOM 4396 N N   . ILE A 1 558 ? 1.201   3.621   -69.215 1.00 92.22 558 A 1 
ATOM 4397 C CA  . ILE A 1 558 ? -0.223  3.934   -69.366 1.00 90.04 558 A 1 
ATOM 4398 C C   . ILE A 1 558 ? -0.437  4.880   -70.550 1.00 89.31 558 A 1 
ATOM 4399 O O   . ILE A 1 558 ? -1.321  4.624   -71.361 1.00 91.88 558 A 1 
ATOM 4400 C CB  . ILE A 1 558 ? -0.801  4.502   -68.052 1.00 91.20 558 A 1 
ATOM 4401 C CG1 . ILE A 1 558 ? -0.869  3.389   -66.982 1.00 89.80 558 A 1 
ATOM 4402 C CG2 . ILE A 1 558 ? -2.202  5.106   -68.260 1.00 87.28 558 A 1 
ATOM 4403 C CD1 . ILE A 1 558 ? -1.079  3.913   -65.554 1.00 81.63 558 A 1 
ATOM 4404 N N   . ASP A 1 559 ? 0.379   5.924   -70.688 1.00 91.39 559 A 1 
ATOM 4405 C CA  . ASP A 1 559 ? 0.284   6.878   -71.795 1.00 89.47 559 A 1 
ATOM 4406 C C   . ASP A 1 559 ? 0.530   6.198   -73.156 1.00 88.78 559 A 1 
ATOM 4407 O O   . ASP A 1 559 ? -0.166  6.496   -74.126 1.00 89.17 559 A 1 
ATOM 4408 C CB  . ASP A 1 559 ? 1.272   8.040   -71.577 1.00 89.35 559 A 1 
ATOM 4409 C CG  . ASP A 1 559 ? 0.973   8.946   -70.365 1.00 87.49 559 A 1 
ATOM 4410 O OD1 . ASP A 1 559 ? -0.191  9.002   -69.911 1.00 81.86 559 A 1 
ATOM 4411 O OD2 . ASP A 1 559 ? 1.927   9.614   -69.896 1.00 83.37 559 A 1 
ATOM 4412 N N   . GLU A 1 560 ? 1.463   5.240   -73.245 1.00 85.77 560 A 1 
ATOM 4413 C CA  . GLU A 1 560 ? 1.672   4.406   -74.440 1.00 85.19 560 A 1 
ATOM 4414 C C   . GLU A 1 560 ? 0.434   3.562   -74.775 1.00 85.18 560 A 1 
ATOM 4415 O O   . GLU A 1 560 ? -0.027  3.577   -75.914 1.00 84.65 560 A 1 
ATOM 4416 C CB  . GLU A 1 560 ? 2.911   3.505   -74.265 1.00 87.70 560 A 1 
ATOM 4417 C CG  . GLU A 1 560 ? 4.227   4.275   -74.456 1.00 79.18 560 A 1 
ATOM 4418 C CD  . GLU A 1 560 ? 5.502   3.447   -74.182 1.00 73.48 560 A 1 
ATOM 4419 O OE1 . GLU A 1 560 ? 6.605   4.022   -74.360 1.00 66.44 560 A 1 
ATOM 4420 O OE2 . GLU A 1 560 ? 5.402   2.272   -73.771 1.00 70.79 560 A 1 
ATOM 4421 N N   . ILE A 1 561 ? -0.162  2.900   -73.787 1.00 90.21 561 A 1 
ATOM 4422 C CA  . ILE A 1 561 ? -1.391  2.116   -73.977 1.00 88.40 561 A 1 
ATOM 4423 C C   . ILE A 1 561 ? -2.553  3.009   -74.432 1.00 88.85 561 A 1 
ATOM 4424 O O   . ILE A 1 561 ? -3.329  2.615   -75.303 1.00 89.67 561 A 1 
ATOM 4425 C CB  . ILE A 1 561 ? -1.742  1.347   -72.682 1.00 90.14 561 A 1 
ATOM 4426 C CG1 . ILE A 1 561 ? -0.704  0.235   -72.413 1.00 89.61 561 A 1 
ATOM 4427 C CG2 . ILE A 1 561 ? -3.151  0.726   -72.744 1.00 88.12 561 A 1 
ATOM 4428 C CD1 . ILE A 1 561 ? -0.752  -0.323  -70.982 1.00 83.52 561 A 1 
ATOM 4429 N N   . VAL A 1 562 ? -2.676  4.207   -73.860 1.00 91.54 562 A 1 
ATOM 4430 C CA  . VAL A 1 562 ? -3.712  5.169   -74.259 1.00 89.73 562 A 1 
ATOM 4431 C C   . VAL A 1 562 ? -3.497  5.628   -75.702 1.00 88.79 562 A 1 
ATOM 4432 O O   . VAL A 1 562 ? -4.445  5.599   -76.482 1.00 88.81 562 A 1 
ATOM 4433 C CB  . VAL A 1 562 ? -3.763  6.354   -73.278 1.00 89.14 562 A 1 
ATOM 4434 C CG1 . VAL A 1 562 ? -4.672  7.489   -73.769 1.00 86.32 562 A 1 
ATOM 4435 C CG2 . VAL A 1 562 ? -4.317  5.898   -71.918 1.00 85.94 562 A 1 
ATOM 4436 N N   . ASN A 1 563 ? -2.260  5.958   -76.092 1.00 90.72 563 A 1 
ATOM 4437 C CA  . ASN A 1 563 ? -1.937  6.334   -77.471 1.00 87.71 563 A 1 
ATOM 4438 C C   . ASN A 1 563 ? -2.207  5.201   -78.475 1.00 86.35 563 A 1 
ATOM 4439 O O   . ASN A 1 563 ? -2.722  5.456   -79.564 1.00 84.80 563 A 1 
ATOM 4440 C CB  . ASN A 1 563 ? -0.468  6.775   -77.539 1.00 87.56 563 A 1 
ATOM 4441 C CG  . ASN A 1 563 ? -0.217  8.159   -76.972 1.00 80.83 563 A 1 
ATOM 4442 O OD1 . ASN A 1 563 ? -1.014  9.072   -77.062 1.00 74.02 563 A 1 
ATOM 4443 N ND2 . ASN A 1 563 ? 0.943   8.388   -76.410 1.00 73.69 563 A 1 
ATOM 4444 N N   . ASP A 1 564 ? -1.915  3.950   -78.125 1.00 88.20 564 A 1 
ATOM 4445 C CA  . ASP A 1 564 ? -2.227  2.782   -78.960 1.00 86.02 564 A 1 
ATOM 4446 C C   . ASP A 1 564 ? -3.741  2.571   -79.120 1.00 85.11 564 A 1 
ATOM 4447 O O   . ASP A 1 564 ? -4.217  2.210   -80.199 1.00 82.93 564 A 1 
ATOM 4448 C CB  . ASP A 1 564 ? -1.577  1.520   -78.364 1.00 86.00 564 A 1 
ATOM 4449 C CG  . ASP A 1 564 ? -0.087  1.343   -78.682 1.00 79.19 564 A 1 
ATOM 4450 O OD1 . ASP A 1 564 ? 0.451   2.101   -79.520 1.00 74.06 564 A 1 
ATOM 4451 O OD2 . ASP A 1 564 ? 0.491   0.369   -78.139 1.00 75.46 564 A 1 
ATOM 4452 N N   . LEU A 1 565 ? -4.507  2.839   -78.059 1.00 90.24 565 A 1 
ATOM 4453 C CA  . LEU A 1 565 ? -5.970  2.767   -78.097 1.00 87.99 565 A 1 
ATOM 4454 C C   . LEU A 1 565 ? -6.591  3.912   -78.907 1.00 86.48 565 A 1 
ATOM 4455 O O   . LEU A 1 565 ? -7.553  3.688   -79.642 1.00 84.26 565 A 1 
ATOM 4456 C CB  . LEU A 1 565 ? -6.517  2.747   -76.659 1.00 87.93 565 A 1 
ATOM 4457 C CG  . LEU A 1 565 ? -6.284  1.425   -75.899 1.00 84.27 565 A 1 
ATOM 4458 C CD1 . LEU A 1 565 ? -6.632  1.613   -74.421 1.00 78.38 565 A 1 
ATOM 4459 C CD2 . LEU A 1 565 ? -7.148  0.287   -76.444 1.00 79.30 565 A 1 
ATOM 4460 N N   . GLU A 1 566 ? -6.037  5.119   -78.811 1.00 88.32 566 A 1 
ATOM 4461 C CA  . GLU A 1 566 ? -6.490  6.283   -79.586 1.00 86.00 566 A 1 
ATOM 4462 C C   . GLU A 1 566 ? -6.045  6.214   -81.062 1.00 83.08 566 A 1 
ATOM 4463 O O   . GLU A 1 566 ? -6.786  6.624   -81.959 1.00 76.86 566 A 1 
ATOM 4464 C CB  . GLU A 1 566 ? -5.998  7.579   -78.924 1.00 84.04 566 A 1 
ATOM 4465 C CG  . GLU A 1 566 ? -6.733  7.888   -77.606 1.00 79.51 566 A 1 
ATOM 4466 C CD  . GLU A 1 566 ? -6.351  9.242   -76.969 1.00 73.35 566 A 1 
ATOM 4467 O OE1 . GLU A 1 566 ? -7.046  9.631   -75.996 1.00 66.87 566 A 1 
ATOM 4468 O OE2 . GLU A 1 566 ? -5.409  9.903   -77.461 1.00 68.68 566 A 1 
ATOM 4469 N N   . GLY A 1 567 ? -4.869  5.618   -81.363 1.00 81.71 567 A 1 
ATOM 4470 C CA  . GLY A 1 567 ? -4.374  5.367   -82.719 1.00 79.02 567 A 1 
ATOM 4471 C C   . GLY A 1 567 ? -5.080  4.224   -83.459 1.00 78.06 567 A 1 
ATOM 4472 O O   . GLY A 1 567 ? -4.938  4.087   -84.674 1.00 70.21 567 A 1 
ATOM 4473 N N   . GLY A 1 568 ? -5.867  3.413   -82.745 1.00 69.30 568 A 1 
ATOM 4474 C CA  . GLY A 1 568 ? -6.628  2.282   -83.291 1.00 66.90 568 A 1 
ATOM 4475 C C   . GLY A 1 568 ? -7.983  2.635   -83.926 1.00 65.43 568 A 1 
ATOM 4476 O O   . GLY A 1 568 ? -8.692  1.734   -84.375 1.00 58.36 568 A 1 
ATOM 4477 N N   . VAL A 1 569 ? -8.345  3.919   -84.000 1.00 56.76 569 A 1 
ATOM 4478 C CA  . VAL A 1 569 ? -9.589  4.368   -84.648 1.00 59.26 569 A 1 
ATOM 4479 C C   . VAL A 1 569 ? -9.272  5.145   -85.927 1.00 58.00 569 A 1 
ATOM 4480 O O   . VAL A 1 569 ? -9.408  6.366   -85.991 1.00 52.82 569 A 1 
ATOM 4481 C CB  . VAL A 1 569 ? -10.518 5.144   -83.686 1.00 54.78 569 A 1 
ATOM 4482 C CG1 . VAL A 1 569 ? -11.894 5.393   -84.322 1.00 48.89 569 A 1 
ATOM 4483 C CG2 . VAL A 1 569 ? -10.762 4.375   -82.378 1.00 50.87 569 A 1 
ATOM 4484 N N   . ILE A 1 570 ? -8.847  4.434   -86.993 1.00 50.18 570 A 1 
ATOM 4485 C CA  . ILE A 1 570 ? -8.990  4.910   -88.380 1.00 53.71 570 A 1 
ATOM 4486 C C   . ILE A 1 570 ? -9.523  3.758   -89.245 1.00 52.25 570 A 1 
ATOM 4487 O O   . ILE A 1 570 ? -8.785  2.839   -89.580 1.00 47.34 570 A 1 
ATOM 4488 C CB  . ILE A 1 570 ? -7.689  5.531   -88.954 1.00 50.08 570 A 1 
ATOM 4489 C CG1 . ILE A 1 570 ? -7.200  6.718   -88.086 1.00 45.66 570 A 1 
ATOM 4490 C CG2 . ILE A 1 570 ? -7.935  6.007   -90.401 1.00 46.39 570 A 1 
ATOM 4491 C CD1 . ILE A 1 570 ? -5.930  7.425   -88.591 1.00 42.97 570 A 1 
ATOM 4492 N N   . CYS A 1 571 ? -10.799 3.876   -89.587 1.00 42.27 571 A 1 
ATOM 4493 C CA  . CYS A 1 571 ? -11.608 3.190   -90.610 1.00 47.91 571 A 1 
ATOM 4494 C C   . CYS A 1 571 ? -11.745 1.664   -90.629 1.00 42.65 571 A 1 
ATOM 4495 O O   . CYS A 1 571 ? -10.773 0.960   -90.964 1.00 38.97 571 A 1 
ATOM 4496 C CB  . CYS A 1 571 ? -11.266 3.729   -91.998 1.00 44.97 571 A 1 
ATOM 4497 S SG  . CYS A 1 571 ? -12.120 5.308   -92.238 1.00 38.46 571 A 1 
ATOM 4498 O OXT . CYS A 1 571 ? -12.890 1.252   -90.345 1.00 39.68 571 A 1 
#
