# 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_if06529
#
_entry.id if06529
#
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 VAL 1   
1 n ASN 2   
1 n LEU 3   
1 n PHE 4   
1 n GLN 5   
1 n ASN 6   
1 n ALA 7   
1 n VAL 8   
1 n GLY 9   
1 n PHE 10  
1 n GLY 11  
1 n THR 12  
1 n GLY 13  
1 n LEU 14  
1 n GLY 15  
1 n GLU 16  
1 n CYS 17  
1 n LEU 18  
1 n THR 19  
1 n GLY 20  
1 n THR 21  
1 n GLU 22  
1 n LEU 23  
1 n ARG 24  
1 n GLU 25  
1 n PRO 26  
1 n LEU 27  
1 n ALA 28  
1 n ASN 29  
1 n GLU 30  
1 n ALA 31  
1 n VAL 32  
1 n TYR 33  
1 n ASN 34  
1 n SER 35  
1 n ASP 36  
1 n PHE 37  
1 n THR 38  
1 n GLY 39  
1 n GLY 40  
1 n GLY 41  
1 n GLU 42  
1 n MET 43  
1 n ALA 44  
1 n ALA 45  
1 n ILE 46  
1 n PHE 47  
1 n GLY 48  
1 n ASN 49  
1 n GLU 50  
1 n GLU 51  
1 n ASN 52  
1 n ALA 53  
1 n MET 54  
1 n PRO 55  
1 n LYS 56  
1 n ASN 57  
1 n ILE 58  
1 n LEU 59  
1 n GLU 60  
1 n MET 61  
1 n ARG 62  
1 n ASP 63  
1 n ILE 64  
1 n SER 65  
1 n LYS 66  
1 n SER 67  
1 n PHE 68  
1 n PHE 69  
1 n GLY 70  
1 n VAL 71  
1 n LYS 72  
1 n VAL 73  
1 n LEU 74  
1 n ASN 75  
1 n LYS 76  
1 n VAL 77  
1 n LYS 78  
1 n LEU 79  
1 n GLU 80  
1 n LEU 81  
1 n ARG 82  
1 n PRO 83  
1 n GLY 84  
1 n GLU 85  
1 n VAL 86  
1 n HIS 87  
1 n VAL 88  
1 n LEU 89  
1 n LEU 90  
1 n GLY 91  
1 n GLU 92  
1 n ASN 93  
1 n GLY 94  
1 n ALA 95  
1 n GLY 96  
1 n LYS 97  
1 n SER 98  
1 n THR 99  
1 n LEU 100 
1 n ILE 101 
1 n LYS 102 
1 n ILE 103 
1 n LEU 104 
1 n SER 105 
1 n GLY 106 
1 n ALA 107 
1 n TYR 108 
1 n ARG 109 
1 n ARG 110 
1 n GLU 111 
1 n GLY 112 
1 n GLY 113 
1 n GLU 114 
1 n ILE 115 
1 n PHE 116 
1 n LEU 117 
1 n ASP 118 
1 n GLY 119 
1 n ARG 120 
1 n LEU 121 
1 n PHE 122 
1 n ALA 123 
1 n ALA 124 
1 n ALA 125 
1 n ASP 126 
1 n PRO 127 
1 n ASN 128 
1 n GLU 129 
1 n SER 130 
1 n ILE 131 
1 n LYS 132 
1 n ALA 133 
1 n GLY 134 
1 n ILE 135 
1 n SER 136 
1 n VAL 137 
1 n ILE 138 
1 n TYR 139 
1 n GLN 140 
1 n GLU 141 
1 n PHE 142 
1 n ASN 143 
1 n LEU 144 
1 n VAL 145 
1 n PRO 146 
1 n GLU 147 
1 n LEU 148 
1 n PRO 149 
1 n ILE 150 
1 n TYR 151 
1 n GLU 152 
1 n ASN 153 
1 n ILE 154 
1 n PHE 155 
1 n LEU 156 
1 n GLY 157 
1 n LYS 158 
1 n GLU 159 
1 n PHE 160 
1 n ILE 161 
1 n LYS 162 
1 n HIS 163 
1 n LYS 164 
1 n VAL 165 
1 n VAL 166 
1 n VAL 167 
1 n ASP 168 
1 n LYS 169 
1 n LYS 170 
1 n THR 171 
1 n ALA 172 
1 n ILE 173 
1 n ARG 174 
1 n GLU 175 
1 n SER 176 
1 n LYS 177 
1 n LYS 178 
1 n TYR 179 
1 n LEU 180 
1 n THR 181 
1 n MET 182 
1 n LEU 183 
1 n GLY 184 
1 n VAL 185 
1 n ASP 186 
1 n ILE 187 
1 n ASP 188 
1 n PRO 189 
1 n ARG 190 
1 n VAL 191 
1 n LYS 192 
1 n ILE 193 
1 n ALA 194 
1 n GLN 195 
1 n LEU 196 
1 n SER 197 
1 n VAL 198 
1 n ALA 199 
1 n ALA 200 
1 n LYS 201 
1 n GLN 202 
1 n LEU 203 
1 n ILE 204 
1 n GLU 205 
1 n ILE 206 
1 n ALA 207 
1 n LYS 208 
1 n ALA 209 
1 n ILE 210 
1 n SER 211 
1 n SER 212 
1 n ASN 213 
1 n VAL 214 
1 n ARG 215 
1 n VAL 216 
1 n LEU 217 
1 n VAL 218 
1 n LEU 219 
1 n ASP 220 
1 n GLU 221 
1 n PRO 222 
1 n THR 223 
1 n ALA 224 
1 n THR 225 
1 n ILE 226 
1 n THR 227 
1 n GLU 228 
1 n LYS 229 
1 n GLU 230 
1 n THR 231 
1 n ARG 232 
1 n MET 233 
1 n LEU 234 
1 n PHE 235 
1 n ASP 236 
1 n ILE 237 
1 n ILE 238 
1 n ARG 239 
1 n GLY 240 
1 n LEU 241 
1 n THR 242 
1 n ALA 243 
1 n LYS 244 
1 n GLY 245 
1 n ILE 246 
1 n GLY 247 
1 n ILE 248 
1 n VAL 249 
1 n TYR 250 
1 n ILE 251 
1 n SER 252 
1 n HIS 253 
1 n ARG 254 
1 n LEU 255 
1 n SER 256 
1 n GLU 257 
1 n LEU 258 
1 n PHE 259 
1 n GLN 260 
1 n ILE 261 
1 n GLY 262 
1 n ASP 263 
1 n ARG 264 
1 n CYS 265 
1 n THR 266 
1 n VAL 267 
1 n LEU 268 
1 n ARG 269 
1 n ASP 270 
1 n GLY 271 
1 n GLU 272 
1 n TYR 273 
1 n VAL 274 
1 n ASP 275 
1 n THR 276 
1 n VAL 277 
1 n ARG 278 
1 n LEU 279 
1 n GLU 280 
1 n ASP 281 
1 n THR 282 
1 n ASP 283 
1 n GLU 284 
1 n ALA 285 
1 n ALA 286 
1 n LEU 287 
1 n THR 288 
1 n ARG 289 
1 n MET 290 
1 n MET 291 
1 n VAL 292 
1 n GLY 293 
1 n ARG 294 
1 n ASP 295 
1 n VAL 296 
1 n ILE 297 
1 n PHE 298 
1 n GLU 299 
1 n ARG 300 
1 n LEU 301 
1 n VAL 302 
1 n SER 303 
1 n HIS 304 
1 n GLU 305 
1 n ILE 306 
1 n GLY 307 
1 n GLY 308 
1 n PRO 309 
1 n VAL 310 
1 n LEU 311 
1 n GLU 312 
1 n ILE 313 
1 n ARG 314 
1 n ASN 315 
1 n ILE 316 
1 n SER 317 
1 n TYR 318 
1 n LYS 319 
1 n LYS 320 
1 n VAL 321 
1 n LEU 322 
1 n ARG 323 
1 n GLY 324 
1 n VAL 325 
1 n SER 326 
1 n PHE 327 
1 n ILE 328 
1 n LEU 329 
1 n ARG 330 
1 n ARG 331 
1 n GLY 332 
1 n GLU 333 
1 n ILE 334 
1 n PHE 335 
1 n GLY 336 
1 n ILE 337 
1 n SER 338 
1 n GLY 339 
1 n LEU 340 
1 n ILE 341 
1 n GLY 342 
1 n ALA 343 
1 n GLY 344 
1 n ARG 345 
1 n THR 346 
1 n GLU 347 
1 n LEU 348 
1 n ALA 349 
1 n LYS 350 
1 n CYS 351 
1 n ILE 352 
1 n ILE 353 
1 n GLY 354 
1 n ALA 355 
1 n TYR 356 
1 n THR 357 
1 n ALA 358 
1 n ASP 359 
1 n SER 360 
1 n GLY 361 
1 n GLU 362 
1 n VAL 363 
1 n LEU 364 
1 n TYR 365 
1 n ASN 366 
1 n GLY 367 
1 n LYS 368 
1 n LYS 369 
1 n LEU 370 
1 n ARG 371 
1 n CYS 372 
1 n ARG 373 
1 n LEU 374 
1 n PRO 375 
1 n ASP 376 
1 n THR 377 
1 n ILE 378 
1 n THR 379 
1 n GLU 380 
1 n GLY 381 
1 n ILE 382 
1 n VAL 383 
1 n TYR 384 
1 n LEU 385 
1 n SER 386 
1 n GLU 387 
1 n ASP 388 
1 n ARG 389 
1 n LYS 390 
1 n ASP 391 
1 n GLU 392 
1 n GLY 393 
1 n LEU 394 
1 n ILE 395 
1 n LEU 396 
1 n PRO 397 
1 n HIS 398 
1 n THR 399 
1 n VAL 400 
1 n GLN 401 
1 n GLU 402 
1 n ASN 403 
1 n ILE 404 
1 n ALA 405 
1 n LEU 406 
1 n PRO 407 
1 n ASN 408 
1 n LEU 409 
1 n ARG 410 
1 n HIS 411 
1 n TYR 412 
1 n GLY 413 
1 n ARG 414 
1 n VAL 415 
1 n LEU 416 
1 n ILE 417 
1 n ASN 418 
1 n TRP 419 
1 n ALA 420 
1 n ASP 421 
1 n ILE 422 
1 n SER 423 
1 n ALA 424 
1 n MET 425 
1 n VAL 426 
1 n LYS 427 
1 n GLU 428 
1 n SER 429 
1 n ILE 430 
1 n ALA 431 
1 n ARG 432 
1 n LEU 433 
1 n ARG 434 
1 n ILE 435 
1 n ARG 436 
1 n THR 437 
1 n ASN 438 
1 n SER 439 
1 n HIS 440 
1 n HIS 441 
1 n SER 442 
1 n ALA 443 
1 n ILE 444 
1 n GLN 445 
1 n ASN 446 
1 n LEU 447 
1 n SER 448 
1 n GLY 449 
1 n GLY 450 
1 n ASN 451 
1 n GLN 452 
1 n GLN 453 
1 n LYS 454 
1 n VAL 455 
1 n VAL 456 
1 n ILE 457 
1 n ALA 458 
1 n LYS 459 
1 n TRP 460 
1 n LEU 461 
1 n ARG 462 
1 n ALA 463 
1 n ASP 464 
1 n ALA 465 
1 n ASN 466 
1 n ILE 467 
1 n TYR 468 
1 n ILE 469 
1 n PHE 470 
1 n ASP 471 
1 n GLU 472 
1 n PRO 473 
1 n THR 474 
1 n ARG 475 
1 n GLY 476 
1 n ILE 477 
1 n ASP 478 
1 n VAL 479 
1 n GLY 480 
1 n ALA 481 
1 n ARG 482 
1 n ASN 483 
1 n GLU 484 
1 n ILE 485 
1 n TYR 486 
1 n SER 487 
1 n ILE 488 
1 n MET 489 
1 n HIS 490 
1 n ASP 491 
1 n LEU 492 
1 n ILE 493 
1 n ARG 494 
1 n SER 495 
1 n GLY 496 
1 n ILE 497 
1 n SER 498 
1 n ILE 499 
1 n ILE 500 
1 n MET 501 
1 n ILE 502 
1 n SER 503 
1 n SER 504 
1 n ASP 505 
1 n MET 506 
1 n PRO 507 
1 n GLU 508 
1 n LEU 509 
1 n MET 510 
1 n LYS 511 
1 n MET 512 
1 n CYS 513 
1 n ASP 514 
1 n ARG 515 
1 n ILE 516 
1 n ALA 517 
1 n VAL 518 
1 n MET 519 
1 n ARG 520 
1 n LYS 521 
1 n GLY 522 
1 n GLN 523 
1 n MET 524 
1 n VAL 525 
1 n SER 526 
1 n ILE 527 
1 n PHE 528 
1 n ASP 529 
1 n ASN 530 
1 n ASN 531 
1 n GLU 532 
1 n ASP 533 
1 n LEU 534 
1 n THR 535 
1 n GLN 536 
1 n GLU 537 
1 n ARG 538 
1 n ILE 539 
1 n LEU 540 
1 n SER 541 
1 n CYS 542 
1 n MET 543 
1 n LEU 544 
1 n GLN 545 
1 n GLY 546 
1 n ARG 547 
1 n GLU 548 
1 n ASP 549 
1 n TYR 550 
1 n GLU 551 
1 n HIS 552 
1 n ALA 553 
1 n SER 554 
#
_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 00:40:36)"
_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 81.14
_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 VAL . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n ALA . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n CYS . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n TYR . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n MET . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n TYR . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n PHE . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n TYR . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n CYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n TYR . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n PHE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ILE . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n CYS . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n THR . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n TYR . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n CYS . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLN . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n HIS . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n TRP . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n SER . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n ARG . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ARG . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n ASN . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n HIS . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n SER . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLN . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n TYR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n PRO . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ASP . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n GLU . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n TYR . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n HIS . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n ILE . 493 A 493 
A 494 1 n ARG . 494 A 494 
A 495 1 n SER . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n ILE . 497 A 497 
A 498 1 n SER . 498 A 498 
A 499 1 n ILE . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n MET . 501 A 501 
A 502 1 n ILE . 502 A 502 
A 503 1 n SER . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ASP . 505 A 505 
A 506 1 n MET . 506 A 506 
A 507 1 n PRO . 507 A 507 
A 508 1 n GLU . 508 A 508 
A 509 1 n LEU . 509 A 509 
A 510 1 n MET . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n CYS . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n ILE . 516 A 516 
A 517 1 n ALA . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n MET . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n GLN . 523 A 523 
A 524 1 n MET . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n SER . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n PHE . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n ASN . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n GLN . 536 A 536 
A 537 1 n GLU . 537 A 537 
A 538 1 n ARG . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n LEU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n CYS . 542 A 542 
A 543 1 n MET . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLN . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n ARG . 547 A 547 
A 548 1 n GLU . 548 A 548 
A 549 1 n ASP . 549 A 549 
A 550 1 n TYR . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n HIS . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n SER . 554 A 554 
#
_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   . VAL A 1 1   ? 27.019  -14.694 17.825  1.00 11.04 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 26.378  -13.601 18.598  1.00 10.69 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 26.103  -12.376 17.721  1.00 10.85 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 24.985  -11.882 17.760  1.00 9.08  1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 27.136  -13.287 19.900  1.00 9.36  1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 26.419  -12.245 20.753  1.00 7.80  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 27.255  -14.569 20.761  1.00 7.85  1   A 1 
ATOM 8    N N   . ASN A 1 2   ? 26.992  -11.978 16.812  1.00 15.95 2   A 1 
ATOM 9    C CA  . ASN A 1 2   ? 26.742  -10.846 15.887  1.00 20.94 2   A 1 
ATOM 10   C C   . ASN A 1 2   ? 25.772  -11.121 14.713  1.00 21.11 2   A 1 
ATOM 11   O O   . ASN A 1 2   ? 25.371  -10.189 14.032  1.00 19.85 2   A 1 
ATOM 12   C CB  . ASN A 1 2   ? 28.091  -10.281 15.395  1.00 19.93 2   A 1 
ATOM 13   C CG  . ASN A 1 2   ? 28.768  -9.381  16.414  1.00 16.76 2   A 1 
ATOM 14   O OD1 . ASN A 1 2   ? 28.228  -9.058  17.454  1.00 15.52 2   A 1 
ATOM 15   N ND2 . ASN A 1 2   ? 29.983  -8.965  16.167  1.00 16.53 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 25.343  -12.367 14.484  1.00 17.11 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 24.324  -12.714 13.472  1.00 22.19 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 22.878  -12.596 13.997  1.00 22.08 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 21.949  -12.572 13.203  1.00 21.21 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 24.641  -14.120 12.914  1.00 21.15 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 25.501  -14.065 11.635  1.00 18.93 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 26.403  -15.292 11.529  1.00 17.88 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 24.616  -14.002 10.391  1.00 20.70 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 22.686  -12.489 15.316  1.00 19.15 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 21.358  -12.392 15.935  1.00 21.50 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 20.845  -10.951 16.079  1.00 21.16 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 19.646  -10.752 16.250  1.00 20.25 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 21.364  -13.145 17.277  1.00 20.46 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 20.774  -14.541 17.177  1.00 18.18 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 19.387  -14.723 17.349  1.00 16.91 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 21.593  -15.655 16.899  1.00 18.32 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 18.822  -16.011 17.247  1.00 18.46 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 21.025  -16.940 16.794  1.00 18.47 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 19.644  -17.119 16.970  1.00 20.81 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 21.707  -9.938  15.988  1.00 20.08 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 21.298  -8.531  16.128  1.00 22.44 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 20.698  -7.918  14.851  1.00 22.37 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 19.958  -6.946  14.953  1.00 21.63 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 22.462  -7.694  16.678  1.00 21.40 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 22.533  -7.802  18.210  1.00 19.15 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 23.660  -6.981  18.829  1.00 17.42 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 24.718  -6.790  18.260  1.00 19.36 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 23.496  -6.489  20.036  1.00 19.98 5   A 1 
ATOM 44   N N   . ASN A 1 6   ? 20.921  -8.505  13.675  1.00 22.75 6   A 1 
ATOM 45   C CA  . ASN A 1 6   ? 20.362  -8.001  12.410  1.00 26.24 6   A 1 
ATOM 46   C C   . ASN A 1 6   ? 18.962  -8.554  12.074  1.00 25.68 6   A 1 
ATOM 47   O O   . ASN A 1 6   ? 18.386  -8.168  11.063  1.00 24.22 6   A 1 
ATOM 48   C CB  . ASN A 1 6   ? 21.378  -8.245  11.281  1.00 24.52 6   A 1 
ATOM 49   C CG  . ASN A 1 6   ? 22.567  -7.303  11.335  1.00 21.04 6   A 1 
ATOM 50   O OD1 . ASN A 1 6   ? 22.624  -6.341  12.083  1.00 19.44 6   A 1 
ATOM 51   N ND2 . ASN A 1 6   ? 23.570  -7.539  10.531  1.00 19.82 6   A 1 
ATOM 52   N N   . ALA A 1 7   ? 18.402  -9.439  12.902  1.00 23.87 7   A 1 
ATOM 53   C CA  . ALA A 1 7   ? 17.071  -10.022 12.691  1.00 26.50 7   A 1 
ATOM 54   C C   . ALA A 1 7   ? 15.935  -9.260  13.408  1.00 25.98 7   A 1 
ATOM 55   O O   . ALA A 1 7   ? 14.768  -9.612  13.256  1.00 24.94 7   A 1 
ATOM 56   C CB  . ALA A 1 7   ? 17.125  -11.502 13.079  1.00 24.93 7   A 1 
ATOM 57   N N   . VAL A 1 8   ? 16.263  -8.221  14.182  1.00 22.69 8   A 1 
ATOM 58   C CA  . VAL A 1 8   ? 15.293  -7.345  14.850  1.00 25.04 8   A 1 
ATOM 59   C C   . VAL A 1 8   ? 15.530  -5.930  14.333  1.00 25.02 8   A 1 
ATOM 60   O O   . VAL A 1 8   ? 16.467  -5.258  14.748  1.00 23.93 8   A 1 
ATOM 61   C CB  . VAL A 1 8   ? 15.392  -7.448  16.383  1.00 23.32 8   A 1 
ATOM 62   C CG1 . VAL A 1 8   ? 14.261  -6.659  17.050  1.00 20.18 8   A 1 
ATOM 63   C CG2 . VAL A 1 8   ? 15.284  -8.902  16.865  1.00 20.86 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? 14.701  -5.508  13.377  1.00 22.34 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? 14.822  -4.218  12.714  1.00 25.61 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? 14.786  -3.033  13.682  1.00 25.77 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? 13.724  -2.637  14.152  1.00 24.31 9   A 1 
ATOM 68   N N   . PHE A 1 10  ? 15.949  -2.450  13.919  1.00 21.02 10  A 1 
ATOM 69   C CA  . PHE A 1 10  ? 16.123  -1.067  14.349  1.00 22.84 10  A 1 
ATOM 70   C C   . PHE A 1 10  ? 17.076  -0.401  13.362  1.00 22.42 10  A 1 
ATOM 71   O O   . PHE A 1 10  ? 18.259  -0.727  13.292  1.00 20.94 10  A 1 
ATOM 72   C CB  . PHE A 1 10  ? 16.605  -0.974  15.803  1.00 21.33 10  A 1 
ATOM 73   C CG  . PHE A 1 10  ? 15.465  -0.897  16.805  1.00 19.04 10  A 1 
ATOM 74   C CD1 . PHE A 1 10  ? 14.879  0.347   17.104  1.00 17.20 10  A 1 
ATOM 75   C CD2 . PHE A 1 10  ? 14.974  -2.065  17.414  1.00 18.25 10  A 1 
ATOM 76   C CE1 . PHE A 1 10  ? 13.807  0.425   18.015  1.00 17.83 10  A 1 
ATOM 77   C CE2 . PHE A 1 10  ? 13.899  -1.987  18.320  1.00 17.64 10  A 1 
ATOM 78   C CZ  . PHE A 1 10  ? 13.316  -0.743  18.621  1.00 19.42 10  A 1 
ATOM 79   N N   . GLY A 1 11  ? 16.532  0.512   12.562  1.00 20.83 11  A 1 
ATOM 80   C CA  . GLY A 1 11  ? 17.305  1.292   11.608  1.00 22.89 11  A 1 
ATOM 81   C C   . GLY A 1 11  ? 18.215  2.295   12.304  1.00 22.85 11  A 1 
ATOM 82   O O   . GLY A 1 11  ? 17.742  3.193   12.992  1.00 21.71 11  A 1 
ATOM 83   N N   . THR A 1 12  ? 19.508  2.172   12.055  1.00 19.09 12  A 1 
ATOM 84   C CA  . THR A 1 12  ? 20.465  3.284   12.062  1.00 22.09 12  A 1 
ATOM 85   C C   . THR A 1 12  ? 21.478  3.028   10.957  1.00 22.20 12  A 1 
ATOM 86   O O   . THR A 1 12  ? 22.038  1.940   10.860  1.00 20.72 12  A 1 
ATOM 87   C CB  . THR A 1 12  ? 21.172  3.502   13.409  1.00 20.01 12  A 1 
ATOM 88   O OG1 . THR A 1 12  ? 21.592  2.286   13.969  1.00 17.64 12  A 1 
ATOM 89   C CG2 . THR A 1 12  ? 20.269  4.197   14.429  1.00 17.06 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? 21.624  4.006   10.065  1.00 18.76 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? 22.397  3.885   8.836   1.00 23.49 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? 23.897  3.686   9.037   1.00 23.06 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? 24.484  4.159   10.006  1.00 21.67 13  A 1 
ATOM 94   N N   . LEU A 1 14  ? 24.489  3.042   8.042   1.00 15.48 14  A 1 
ATOM 95   C CA  . LEU A 1 14  ? 25.909  3.125   7.718   1.00 18.37 14  A 1 
ATOM 96   C C   . LEU A 1 14  ? 26.033  2.942   6.204   1.00 18.16 14  A 1 
ATOM 97   O O   . LEU A 1 14  ? 25.777  1.868   5.664   1.00 17.59 14  A 1 
ATOM 98   C CB  . LEU A 1 14  ? 26.711  2.096   8.539   1.00 17.49 14  A 1 
ATOM 99   C CG  . LEU A 1 14  ? 27.455  2.749   9.722   1.00 15.72 14  A 1 
ATOM 100  C CD1 . LEU A 1 14  ? 27.604  1.764   10.883  1.00 14.48 14  A 1 
ATOM 101  C CD2 . LEU A 1 14  ? 28.849  3.222   9.308   1.00 16.28 14  A 1 
ATOM 102  N N   . GLY A 1 15  ? 26.339  4.047   5.530   1.00 17.31 15  A 1 
ATOM 103  C CA  . GLY A 1 15  ? 26.758  4.053   4.137   1.00 19.62 15  A 1 
ATOM 104  C C   . GLY A 1 15  ? 28.204  3.587   3.981   1.00 19.69 15  A 1 
ATOM 105  O O   . GLY A 1 15  ? 28.977  3.583   4.939   1.00 18.75 15  A 1 
ATOM 106  N N   . GLU A 1 16  ? 28.513  3.270   2.728   1.00 16.37 16  A 1 
ATOM 107  C CA  . GLU A 1 16  ? 29.843  3.075   2.149   1.00 17.63 16  A 1 
ATOM 108  C C   . GLU A 1 16  ? 30.610  1.805   2.555   1.00 17.48 16  A 1 
ATOM 109  O O   . GLU A 1 16  ? 31.343  1.771   3.534   1.00 16.60 16  A 1 
ATOM 110  C CB  . GLU A 1 16  ? 30.706  4.343   2.284   1.00 16.60 16  A 1 
ATOM 111  C CG  . GLU A 1 16  ? 30.062  5.553   1.584   1.00 14.56 16  A 1 
ATOM 112  C CD  . GLU A 1 16  ? 30.952  6.801   1.599   1.00 13.29 16  A 1 
ATOM 113  O OE1 . GLU A 1 16  ? 30.644  7.714   0.798   1.00 12.59 16  A 1 
ATOM 114  O OE2 . GLU A 1 16  ? 31.919  6.848   2.390   1.00 13.80 16  A 1 
ATOM 115  N N   . CYS A 1 17  ? 30.528  0.796   1.697   1.00 13.99 17  A 1 
ATOM 116  C CA  . CYS A 1 17  ? 31.667  0.226   0.953   1.00 16.66 17  A 1 
ATOM 117  C C   . CYS A 1 17  ? 31.214  -1.021  0.179   1.00 16.86 17  A 1 
ATOM 118  O O   . CYS A 1 17  ? 30.843  -2.022  0.787   1.00 16.10 17  A 1 
ATOM 119  C CB  . CYS A 1 17  ? 32.843  -0.162  1.868   1.00 15.94 17  A 1 
ATOM 120  S SG  . CYS A 1 17  ? 34.090  1.154   1.843   1.00 14.24 17  A 1 
ATOM 121  N N   . LEU A 1 18  ? 31.289  -0.962  -1.152  1.00 15.42 18  A 1 
ATOM 122  C CA  . LEU A 1 18  ? 31.937  -1.919  -2.062  1.00 20.56 18  A 1 
ATOM 123  C C   . LEU A 1 18  ? 31.380  -1.756  -3.483  1.00 20.11 18  A 1 
ATOM 124  O O   . LEU A 1 18  ? 30.309  -2.239  -3.854  1.00 19.23 18  A 1 
ATOM 125  C CB  . LEU A 1 18  ? 31.897  -3.387  -1.594  1.00 19.10 18  A 1 
ATOM 126  C CG  . LEU A 1 18  ? 33.007  -3.720  -0.565  1.00 16.79 18  A 1 
ATOM 127  C CD1 . LEU A 1 18  ? 32.698  -5.042  0.136   1.00 15.32 18  A 1 
ATOM 128  C CD2 . LEU A 1 18  ? 34.391  -3.825  -1.202  1.00 17.13 18  A 1 
ATOM 129  N N   . THR A 1 19  ? 32.166  -1.041  -4.274  1.00 16.67 19  A 1 
ATOM 130  C CA  . THR A 1 19  ? 32.077  -0.965  -5.730  1.00 20.18 19  A 1 
ATOM 131  C C   . THR A 1 19  ? 32.432  -2.304  -6.376  1.00 20.18 19  A 1 
ATOM 132  O O   . THR A 1 19  ? 33.451  -2.901  -6.024  1.00 18.91 19  A 1 
ATOM 133  C CB  . THR A 1 19  ? 33.083  0.086   -6.226  1.00 18.32 19  A 1 
ATOM 134  O OG1 . THR A 1 19  ? 34.311  -0.069  -5.541  1.00 16.07 19  A 1 
ATOM 135  C CG2 . THR A 1 19  ? 32.601  1.511   -5.963  1.00 15.63 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? 31.667  -2.674  -7.407  1.00 17.33 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? 32.161  -3.525  -8.493  1.00 21.05 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? 31.765  -4.997  -8.432  1.00 20.95 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? 32.570  -5.845  -8.068  1.00 19.64 20  A 1 
ATOM 140  N N   . THR A 1 21  ? 30.548  -5.311  -8.904  1.00 16.20 21  A 1 
ATOM 141  C CA  . THR A 1 21  ? 30.323  -6.552  -9.665  1.00 19.94 21  A 1 
ATOM 142  C C   . THR A 1 21  ? 29.081  -6.376  -10.533 1.00 19.80 21  A 1 
ATOM 143  O O   . THR A 1 21  ? 28.031  -5.962  -10.054 1.00 18.59 21  A 1 
ATOM 144  C CB  . THR A 1 21  ? 30.197  -7.835  -8.812  1.00 18.35 21  A 1 
ATOM 145  O OG1 . THR A 1 21  ? 30.357  -7.608  -7.430  1.00 16.17 21  A 1 
ATOM 146  C CG2 . THR A 1 21  ? 31.273  -8.851  -9.201  1.00 16.28 21  A 1 
ATOM 147  N N   . GLU A 1 22  ? 29.235  -6.618  -11.827 1.00 15.47 22  A 1 
ATOM 148  C CA  . GLU A 1 22  ? 28.195  -6.513  -12.846 1.00 18.75 22  A 1 
ATOM 149  C C   . GLU A 1 22  ? 26.978  -7.381  -12.484 1.00 18.26 22  A 1 
ATOM 150  O O   . GLU A 1 22  ? 27.082  -8.599  -12.319 1.00 17.41 22  A 1 
ATOM 151  C CB  . GLU A 1 22  ? 28.776  -6.959  -14.195 1.00 17.91 22  A 1 
ATOM 152  C CG  . GLU A 1 22  ? 29.854  -6.003  -14.744 1.00 15.72 22  A 1 
ATOM 153  C CD  . GLU A 1 22  ? 30.561  -6.542  -16.001 1.00 14.52 22  A 1 
ATOM 154  O OE1 . GLU A 1 22  ? 31.000  -5.707  -16.817 1.00 13.05 22  A 1 
ATOM 155  O OE2 . GLU A 1 22  ? 30.698  -7.783  -16.111 1.00 15.18 22  A 1 
ATOM 156  N N   . LEU A 1 23  ? 25.810  -6.741  -12.370 1.00 17.73 23  A 1 
ATOM 157  C CA  . LEU A 1 23  ? 24.517  -7.405  -12.253 1.00 22.63 23  A 1 
ATOM 158  C C   . LEU A 1 23  ? 24.204  -8.096  -13.587 1.00 22.20 23  A 1 
ATOM 159  O O   . LEU A 1 23  ? 23.798  -7.457  -14.553 1.00 21.73 23  A 1 
ATOM 160  C CB  . LEU A 1 23  ? 23.442  -6.366  -11.875 1.00 21.49 23  A 1 
ATOM 161  C CG  . LEU A 1 23  ? 23.460  -5.958  -10.389 1.00 19.50 23  A 1 
ATOM 162  C CD1 . LEU A 1 23  ? 22.778  -4.604  -10.195 1.00 18.73 23  A 1 
ATOM 163  C CD2 . LEU A 1 23  ? 22.729  -6.987  -9.524  1.00 21.02 23  A 1 
ATOM 164  N N   . ARG A 1 24  ? 24.390  -9.411  -13.635 1.00 18.28 24  A 1 
ATOM 165  C CA  . ARG A 1 24  ? 23.775  -10.244 -14.672 1.00 23.31 24  A 1 
ATOM 166  C C   . ARG A 1 24  ? 22.261  -10.255 -14.461 1.00 22.79 24  A 1 
ATOM 167  O O   . ARG A 1 24  ? 21.806  -10.446 -13.336 1.00 22.10 24  A 1 
ATOM 168  C CB  . ARG A 1 24  ? 24.350  -11.667 -14.652 1.00 22.57 24  A 1 
ATOM 169  C CG  . ARG A 1 24  ? 25.730  -11.731 -15.318 1.00 20.35 24  A 1 
ATOM 170  C CD  . ARG A 1 24  ? 26.240  -13.175 -15.347 1.00 19.33 24  A 1 
ATOM 171  N NE  . ARG A 1 24  ? 27.495  -13.287 -16.113 1.00 18.06 24  A 1 
ATOM 172  C CZ  . ARG A 1 24  ? 28.184  -14.394 -16.330 1.00 16.98 24  A 1 
ATOM 173  N NH1 . ARG A 1 24  ? 27.814  -15.540 -15.831 1.00 15.92 24  A 1 
ATOM 174  N NH2 . ARG A 1 24  ? 29.262  -14.362 -17.059 1.00 15.11 24  A 1 
ATOM 175  N N   . GLU A 1 25  ? 21.515  -10.050 -15.546 1.00 20.80 25  A 1 
ATOM 176  C CA  . GLU A 1 25  ? 20.058  -10.175 -15.575 1.00 23.87 25  A 1 
ATOM 177  C C   . GLU A 1 25  ? 19.611  -11.525 -14.979 1.00 23.65 25  A 1 
ATOM 178  O O   . GLU A 1 25  ? 20.246  -12.554 -15.248 1.00 22.76 25  A 1 
ATOM 179  C CB  . GLU A 1 25  ? 19.547  -10.055 -17.020 1.00 22.99 25  A 1 
ATOM 180  C CG  . GLU A 1 25  ? 19.706  -8.636  -17.601 1.00 20.22 25  A 1 
ATOM 181  C CD  . GLU A 1 25  ? 19.190  -8.514  -19.044 1.00 18.23 25  A 1 
ATOM 182  O OE1 . GLU A 1 25  ? 18.872  -7.370  -19.440 1.00 16.98 25  A 1 
ATOM 183  O OE2 . GLU A 1 25  ? 19.149  -9.546  -19.751 1.00 19.27 25  A 1 
ATOM 184  N N   . PRO A 1 26  ? 18.529  -11.546 -14.175 1.00 22.18 26  A 1 
ATOM 185  C CA  . PRO A 1 26  ? 18.000  -12.799 -13.654 1.00 24.97 26  A 1 
ATOM 186  C C   . PRO A 1 26  ? 17.474  -13.649 -14.815 1.00 24.87 26  A 1 
ATOM 187  O O   . PRO A 1 26  ? 16.632  -13.215 -15.592 1.00 23.82 26  A 1 
ATOM 188  C CB  . PRO A 1 26  ? 16.917  -12.410 -12.645 1.00 23.41 26  A 1 
ATOM 189  C CG  . PRO A 1 26  ? 16.466  -11.026 -13.111 1.00 23.74 26  A 1 
ATOM 190  C CD  . PRO A 1 26  ? 17.709  -10.422 -13.762 1.00 26.84 26  A 1 
ATOM 191  N N   . LEU A 1 27  ? 17.973  -14.873 -14.917 1.00 22.71 27  A 1 
ATOM 192  C CA  . LEU A 1 27  ? 17.467  -15.887 -15.834 1.00 26.75 27  A 1 
ATOM 193  C C   . LEU A 1 27  ? 15.970  -16.098 -15.569 1.00 26.47 27  A 1 
ATOM 194  O O   . LEU A 1 27  ? 15.576  -16.490 -14.471 1.00 25.66 27  A 1 
ATOM 195  C CB  . LEU A 1 27  ? 18.261  -17.193 -15.632 1.00 25.02 27  A 1 
ATOM 196  C CG  . LEU A 1 27  ? 19.658  -17.180 -16.281 1.00 22.76 27  A 1 
ATOM 197  C CD1 . LEU A 1 27  ? 20.574  -18.200 -15.606 1.00 20.42 27  A 1 
ATOM 198  C CD2 . LEU A 1 27  ? 19.575  -17.523 -17.770 1.00 23.28 27  A 1 
ATOM 199  N N   . ALA A 1 28  ? 15.146  -15.830 -16.581 1.00 21.52 28  A 1 
ATOM 200  C CA  . ALA A 1 28  ? 13.743  -16.202 -16.609 1.00 26.54 28  A 1 
ATOM 201  C C   . ALA A 1 28  ? 13.641  -17.732 -16.687 1.00 26.81 28  A 1 
ATOM 202  O O   . ALA A 1 28  ? 13.592  -18.310 -17.764 1.00 26.23 28  A 1 
ATOM 203  C CB  . ALA A 1 28  ? 13.076  -15.490 -17.794 1.00 24.90 28  A 1 
ATOM 204  N N   . ASN A 1 29  ? 13.649  -18.392 -15.529 1.00 24.99 29  A 1 
ATOM 205  C CA  . ASN A 1 29  ? 13.232  -19.784 -15.441 1.00 30.16 29  A 1 
ATOM 206  C C   . ASN A 1 29  ? 11.709  -19.801 -15.282 1.00 29.82 29  A 1 
ATOM 207  O O   . ASN A 1 29  ? 11.187  -19.493 -14.211 1.00 28.44 29  A 1 
ATOM 208  C CB  . ASN A 1 29  ? 13.974  -20.510 -14.307 1.00 28.90 29  A 1 
ATOM 209  C CG  . ASN A 1 29  ? 15.334  -21.056 -14.711 1.00 25.22 29  A 1 
ATOM 210  O OD1 . ASN A 1 29  ? 15.743  -21.076 -15.861 1.00 23.33 29  A 1 
ATOM 211  N ND2 . ASN A 1 29  ? 16.093  -21.557 -13.767 1.00 23.85 29  A 1 
ATOM 212  N N   . GLU A 1 30  ? 11.005  -20.138 -16.353 1.00 24.68 30  A 1 
ATOM 213  C CA  . GLU A 1 30  ? 9.626   -20.604 -16.285 1.00 27.35 30  A 1 
ATOM 214  C C   . GLU A 1 30  ? 9.594   -21.854 -15.397 1.00 26.41 30  A 1 
ATOM 215  O O   . GLU A 1 30  ? 10.009  -22.938 -15.803 1.00 25.69 30  A 1 
ATOM 216  C CB  . GLU A 1 30  ? 9.084   -20.919 -17.690 1.00 26.89 30  A 1 
ATOM 217  C CG  . GLU A 1 30  ? 8.780   -19.659 -18.516 1.00 24.14 30  A 1 
ATOM 218  C CD  . GLU A 1 30  ? 8.165   -19.972 -19.891 1.00 22.23 30  A 1 
ATOM 219  O OE1 . GLU A 1 30  ? 7.435   -19.091 -20.407 1.00 20.11 30  A 1 
ATOM 220  O OE2 . GLU A 1 30  ? 8.424   -21.071 -20.430 1.00 23.32 30  A 1 
ATOM 221  N N   . ALA A 1 31  ? 9.139   -21.695 -14.151 1.00 26.30 31  A 1 
ATOM 222  C CA  . ALA A 1 31  ? 8.793   -22.833 -13.319 1.00 29.96 31  A 1 
ATOM 223  C C   . ALA A 1 31  ? 7.576   -23.519 -13.954 1.00 29.46 31  A 1 
ATOM 224  O O   . ALA A 1 31  ? 6.503   -22.925 -14.078 1.00 28.77 31  A 1 
ATOM 225  C CB  . ALA A 1 31  ? 8.548   -22.357 -11.886 1.00 29.16 31  A 1 
ATOM 226  N N   . VAL A 1 32  ? 7.755   -24.762 -14.405 1.00 23.20 32  A 1 
ATOM 227  C CA  . VAL A 1 32  ? 6.683   -25.603 -14.937 1.00 27.01 32  A 1 
ATOM 228  C C   . VAL A 1 32  ? 5.837   -26.068 -13.758 1.00 27.44 32  A 1 
ATOM 229  O O   . VAL A 1 32  ? 6.264   -26.907 -12.971 1.00 26.65 32  A 1 
ATOM 230  C CB  . VAL A 1 32  ? 7.251   -26.778 -15.753 1.00 25.19 32  A 1 
ATOM 231  C CG1 . VAL A 1 32  ? 6.137   -27.675 -16.303 1.00 22.00 32  A 1 
ATOM 232  C CG2 . VAL A 1 32  ? 8.072   -26.271 -16.953 1.00 23.41 32  A 1 
ATOM 233  N N   . TYR A 1 33  ? 4.633   -25.507 -13.617 1.00 29.32 33  A 1 
ATOM 234  C CA  . TYR A 1 33  ? 3.648   -25.932 -12.626 1.00 32.37 33  A 1 
ATOM 235  C C   . TYR A 1 33  ? 2.744   -27.008 -13.245 1.00 31.71 33  A 1 
ATOM 236  O O   . TYR A 1 33  ? 2.038   -26.734 -14.211 1.00 30.25 33  A 1 
ATOM 237  C CB  . TYR A 1 33  ? 2.854   -24.714 -12.140 1.00 31.21 33  A 1 
ATOM 238  C CG  . TYR A 1 33  ? 3.695   -23.670 -11.419 1.00 28.69 33  A 1 
ATOM 239  C CD1 . TYR A 1 33  ? 4.112   -23.897 -10.097 1.00 26.55 33  A 1 
ATOM 240  C CD2 . TYR A 1 33  ? 4.068   -22.478 -12.073 1.00 26.51 33  A 1 
ATOM 241  C CE1 . TYR A 1 33  ? 4.886   -22.934 -9.421  1.00 24.88 33  A 1 
ATOM 242  C CE2 . TYR A 1 33  ? 4.845   -21.512 -11.396 1.00 24.99 33  A 1 
ATOM 243  C CZ  . TYR A 1 33  ? 5.251   -21.740 -10.068 1.00 25.40 33  A 1 
ATOM 244  O OH  . TYR A 1 33  ? 5.987   -20.805 -9.406  1.00 26.18 33  A 1 
ATOM 245  N N   . ASN A 1 34  ? 2.768   -28.226 -12.695 1.00 29.19 34  A 1 
ATOM 246  C CA  . ASN A 1 34  ? 1.874   -29.312 -13.106 1.00 34.40 34  A 1 
ATOM 247  C C   . ASN A 1 34  ? 0.507   -29.176 -12.414 1.00 33.50 34  A 1 
ATOM 248  O O   . ASN A 1 34  ? 0.441   -29.041 -11.193 1.00 32.11 34  A 1 
ATOM 249  C CB  . ASN A 1 34  ? 2.526   -30.683 -12.824 1.00 32.76 34  A 1 
ATOM 250  C CG  . ASN A 1 34  ? 3.207   -31.305 -14.033 1.00 28.47 34  A 1 
ATOM 251  O OD1 . ASN A 1 34  ? 3.015   -30.926 -15.173 1.00 26.97 34  A 1 
ATOM 252  N ND2 . ASN A 1 34  ? 4.007   -32.323 -13.825 1.00 26.97 34  A 1 
ATOM 253  N N   . SER A 1 35  ? -0.571  -29.241 -13.193 1.00 26.52 35  A 1 
ATOM 254  C CA  . SER A 1 35  ? -1.964  -29.038 -12.754 1.00 29.75 35  A 1 
ATOM 255  C C   . SER A 1 35  ? -2.687  -30.298 -12.261 1.00 29.59 35  A 1 
ATOM 256  O O   . SER A 1 35  ? -3.892  -30.251 -12.045 1.00 28.18 35  A 1 
ATOM 257  C CB  . SER A 1 35  ? -2.753  -28.369 -13.886 1.00 27.80 35  A 1 
ATOM 258  O OG  . SER A 1 35  ? -2.654  -29.126 -15.077 1.00 25.18 35  A 1 
ATOM 259  N N   . ASP A 1 36  ? -1.997  -31.419 -12.061 1.00 28.38 36  A 1 
ATOM 260  C CA  . ASP A 1 36  ? -2.650  -32.688 -11.725 1.00 31.39 36  A 1 
ATOM 261  C C   . ASP A 1 36  ? -2.463  -33.053 -10.247 1.00 30.77 36  A 1 
ATOM 262  O O   . ASP A 1 36  ? -1.478  -33.666 -9.832  1.00 28.90 36  A 1 
ATOM 263  C CB  . ASP A 1 36  ? -2.221  -33.788 -12.705 1.00 28.90 36  A 1 
ATOM 264  C CG  . ASP A 1 36  ? -2.767  -33.570 -14.128 1.00 25.12 36  A 1 
ATOM 265  O OD1 . ASP A 1 36  ? -3.743  -32.803 -14.288 1.00 23.71 36  A 1 
ATOM 266  O OD2 . ASP A 1 36  ? -2.197  -34.189 -15.051 1.00 23.08 36  A 1 
ATOM 267  N N   . PHE A 1 37  ? -3.436  -32.660 -9.429  1.00 26.79 37  A 1 
ATOM 268  C CA  . PHE A 1 37  ? -3.497  -32.947 -7.997  1.00 30.91 37  A 1 
ATOM 269  C C   . PHE A 1 37  ? -4.353  -34.197 -7.725  1.00 30.66 37  A 1 
ATOM 270  O O   . PHE A 1 37  ? -5.550  -34.105 -7.452  1.00 29.08 37  A 1 
ATOM 271  C CB  . PHE A 1 37  ? -3.979  -31.695 -7.241  1.00 28.99 37  A 1 
ATOM 272  C CG  . PHE A 1 37  ? -3.066  -31.254 -6.110  1.00 27.60 37  A 1 
ATOM 273  C CD1 . PHE A 1 37  ? -3.275  -31.720 -4.796  1.00 25.23 37  A 1 
ATOM 274  C CD2 . PHE A 1 37  ? -2.023  -30.347 -6.378  1.00 25.78 37  A 1 
ATOM 275  C CE1 . PHE A 1 37  ? -2.451  -31.265 -3.749  1.00 24.40 37  A 1 
ATOM 276  C CE2 . PHE A 1 37  ? -1.199  -29.897 -5.329  1.00 24.39 37  A 1 
ATOM 277  C CZ  . PHE A 1 37  ? -1.413  -30.348 -4.014  1.00 25.81 37  A 1 
ATOM 278  N N   . THR A 1 38  ? -3.755  -35.386 -7.750  1.00 25.41 38  A 1 
ATOM 279  C CA  . THR A 1 38  ? -4.346  -36.615 -7.181  1.00 28.25 38  A 1 
ATOM 280  C C   . THR A 1 38  ? -3.281  -37.416 -6.427  1.00 28.29 38  A 1 
ATOM 281  O O   . THR A 1 38  ? -2.561  -38.225 -6.996  1.00 26.76 38  A 1 
ATOM 282  C CB  . THR A 1 38  ? -5.070  -37.494 -8.223  1.00 25.83 38  A 1 
ATOM 283  O OG1 . THR A 1 38  ? -4.241  -37.790 -9.312  1.00 23.10 38  A 1 
ATOM 284  C CG2 . THR A 1 38  ? -6.350  -36.858 -8.767  1.00 22.34 38  A 1 
ATOM 285  N N   . GLY A 1 39  ? -3.191  -37.180 -5.110  1.00 27.58 39  A 1 
ATOM 286  C CA  . GLY A 1 39  ? -2.247  -37.881 -4.225  1.00 31.79 39  A 1 
ATOM 287  C C   . GLY A 1 39  ? -2.775  -38.040 -2.799  1.00 31.97 39  A 1 
ATOM 288  O O   . GLY A 1 39  ? -2.268  -37.425 -1.871  1.00 30.35 39  A 1 
ATOM 289  N N   . GLY A 1 40  ? -3.826  -38.848 -2.627  1.00 29.55 40  A 1 
ATOM 290  C CA  . GLY A 1 40  ? -4.540  -39.011 -1.345  1.00 32.51 40  A 1 
ATOM 291  C C   . GLY A 1 40  ? -4.006  -40.068 -0.366  1.00 32.62 40  A 1 
ATOM 292  O O   . GLY A 1 40  ? -4.792  -40.553 0.442   1.00 31.38 40  A 1 
ATOM 293  N N   . GLY A 1 41  ? -2.731  -40.485 -0.431  1.00 28.22 41  A 1 
ATOM 294  C CA  . GLY A 1 41  ? -2.301  -41.728 0.243   1.00 31.32 41  A 1 
ATOM 295  C C   . GLY A 1 41  ? -1.415  -41.645 1.490   1.00 31.99 41  A 1 
ATOM 296  O O   . GLY A 1 41  ? -1.517  -42.517 2.344   1.00 30.62 41  A 1 
ATOM 297  N N   . GLU A 1 42  ? -0.565  -40.632 1.658   1.00 30.81 42  A 1 
ATOM 298  C CA  . GLU A 1 42  ? 0.532   -40.703 2.659   1.00 34.86 42  A 1 
ATOM 299  C C   . GLU A 1 42  ? 0.582   -39.557 3.696   1.00 34.87 42  A 1 
ATOM 300  O O   . GLU A 1 42  ? 1.532   -39.440 4.462   1.00 34.32 42  A 1 
ATOM 301  C CB  . GLU A 1 42  ? 1.880   -40.888 1.942   1.00 34.13 42  A 1 
ATOM 302  C CG  . GLU A 1 42  ? 2.070   -42.326 1.418   1.00 30.63 42  A 1 
ATOM 303  C CD  . GLU A 1 42  ? 3.486   -42.573 0.866   1.00 28.62 42  A 1 
ATOM 304  O OE1 . GLU A 1 42  ? 3.899   -43.756 0.845   1.00 25.96 42  A 1 
ATOM 305  O OE2 . GLU A 1 42  ? 4.155   -41.587 0.470   1.00 31.10 42  A 1 
ATOM 306  N N   . MET A 1 43  ? -0.437  -38.716 3.778   1.00 33.63 43  A 1 
ATOM 307  C CA  . MET A 1 43  ? -0.380  -37.464 4.551   1.00 35.98 43  A 1 
ATOM 308  C C   . MET A 1 43  ? -0.826  -37.565 6.021   1.00 36.43 43  A 1 
ATOM 309  O O   . MET A 1 43  ? -0.579  -36.637 6.788   1.00 36.65 43  A 1 
ATOM 310  C CB  . MET A 1 43  ? -1.157  -36.388 3.796   1.00 36.24 43  A 1 
ATOM 311  C CG  . MET A 1 43  ? -0.378  -35.926 2.555   1.00 32.03 43  A 1 
ATOM 312  S SD  . MET A 1 43  ? 1.075   -34.885 2.894   1.00 30.10 43  A 1 
ATOM 313  C CE  . MET A 1 43  ? 0.267   -33.391 3.488   1.00 28.62 43  A 1 
ATOM 314  N N   . ALA A 1 44  ? -1.438  -38.689 6.447   1.00 30.06 44  A 1 
ATOM 315  C CA  . ALA A 1 44  ? -1.906  -38.867 7.829   1.00 32.57 44  A 1 
ATOM 316  C C   . ALA A 1 44  ? -0.769  -38.997 8.868   1.00 32.30 44  A 1 
ATOM 317  O O   . ALA A 1 44  ? -1.003  -38.828 10.057  1.00 32.35 44  A 1 
ATOM 318  C CB  . ALA A 1 44  ? -2.841  -40.079 7.863   1.00 31.89 44  A 1 
ATOM 319  N N   . ALA A 1 45  ? 0.466   -39.262 8.440   1.00 32.04 45  A 1 
ATOM 320  C CA  . ALA A 1 45  ? 1.609   -39.472 9.332   1.00 35.51 45  A 1 
ATOM 321  C C   . ALA A 1 45  ? 2.391   -38.188 9.688   1.00 35.30 45  A 1 
ATOM 322  O O   . ALA A 1 45  ? 3.267   -38.232 10.545  1.00 34.81 45  A 1 
ATOM 323  C CB  . ALA A 1 45  ? 2.510   -40.530 8.691   1.00 34.41 45  A 1 
ATOM 324  N N   . ILE A 1 46  ? 2.108   -37.058 9.029   1.00 34.78 46  A 1 
ATOM 325  C CA  . ILE A 1 46  ? 2.846   -35.793 9.220   1.00 36.99 46  A 1 
ATOM 326  C C   . ILE A 1 46  ? 2.156   -34.893 10.259  1.00 36.11 46  A 1 
ATOM 327  O O   . ILE A 1 46  ? 2.820   -34.125 10.949  1.00 34.74 46  A 1 
ATOM 328  C CB  . ILE A 1 46  ? 3.083   -35.093 7.858   1.00 35.14 46  A 1 
ATOM 329  C CG1 . ILE A 1 46  ? 3.896   -36.015 6.918   1.00 32.73 46  A 1 
ATOM 330  C CG2 . ILE A 1 46  ? 3.809   -33.743 8.036   1.00 33.80 46  A 1 
ATOM 331  C CD1 . ILE A 1 46  ? 4.130   -35.465 5.505   1.00 32.02 46  A 1 
ATOM 332  N N   . PHE A 1 47  ? 0.833   -35.014 10.418  1.00 33.62 47  A 1 
ATOM 333  C CA  . PHE A 1 47  ? 0.042   -34.289 11.410  1.00 36.61 47  A 1 
ATOM 334  C C   . PHE A 1 47  ? -0.395  -35.289 12.489  1.00 36.08 47  A 1 
ATOM 335  O O   . PHE A 1 47  ? -1.100  -36.245 12.191  1.00 34.73 47  A 1 
ATOM 336  C CB  . PHE A 1 47  ? -1.121  -33.576 10.708  1.00 34.53 47  A 1 
ATOM 337  C CG  . PHE A 1 47  ? -0.667  -32.585 9.642   1.00 32.69 47  A 1 
ATOM 338  C CD1 . PHE A 1 47  ? -0.195  -31.316 10.014  1.00 29.65 47  A 1 
ATOM 339  C CD2 . PHE A 1 47  ? -0.669  -32.952 8.283   1.00 30.09 47  A 1 
ATOM 340  C CE1 . PHE A 1 47  ? 0.269   -30.416 9.037   1.00 28.55 47  A 1 
ATOM 341  C CE2 . PHE A 1 47  ? -0.201  -32.051 7.304   1.00 28.41 47  A 1 
ATOM 342  C CZ  . PHE A 1 47  ? 0.269   -30.785 7.681   1.00 29.30 47  A 1 
ATOM 343  N N   . GLY A 1 48  ? 0.092   -35.113 13.725  1.00 34.17 48  A 1 
ATOM 344  C CA  . GLY A 1 48  ? -0.172  -36.049 14.818  1.00 37.67 48  A 1 
ATOM 345  C C   . GLY A 1 48  ? -1.671  -36.234 15.078  1.00 38.49 48  A 1 
ATOM 346  O O   . GLY A 1 48  ? -2.372  -35.267 15.350  1.00 37.13 48  A 1 
ATOM 347  N N   . ASN A 1 49  ? -2.152  -37.490 15.026  1.00 34.56 49  A 1 
ATOM 348  C CA  . ASN A 1 49  ? -3.501  -37.882 15.425  1.00 37.99 49  A 1 
ATOM 349  C C   . ASN A 1 49  ? -3.591  -37.911 16.957  1.00 38.08 49  A 1 
ATOM 350  O O   . ASN A 1 49  ? -3.179  -38.890 17.575  1.00 36.49 49  A 1 
ATOM 351  C CB  . ASN A 1 49  ? -3.836  -39.267 14.835  1.00 36.16 49  A 1 
ATOM 352  C CG  . ASN A 1 49  ? -4.229  -39.267 13.371  1.00 32.51 49  A 1 
ATOM 353  O OD1 . ASN A 1 49  ? -4.509  -38.255 12.757  1.00 29.86 49  A 1 
ATOM 354  N ND2 . ASN A 1 49  ? -4.294  -40.426 12.761  1.00 29.07 49  A 1 
ATOM 355  N N   . GLU A 1 50  ? -4.144  -36.871 17.578  1.00 36.55 50  A 1 
ATOM 356  C CA  . GLU A 1 50  ? -4.768  -36.993 18.899  1.00 39.45 50  A 1 
ATOM 357  C C   . GLU A 1 50  ? -6.292  -36.988 18.715  1.00 39.19 50  A 1 
ATOM 358  O O   . GLU A 1 50  ? -6.888  -35.979 18.338  1.00 38.41 50  A 1 
ATOM 359  C CB  . GLU A 1 50  ? -4.299  -35.909 19.889  1.00 38.92 50  A 1 
ATOM 360  C CG  . GLU A 1 50  ? -2.892  -36.189 20.460  1.00 35.08 50  A 1 
ATOM 361  C CD  . GLU A 1 50  ? -2.512  -35.303 21.666  1.00 33.04 50  A 1 
ATOM 362  O OE1 . GLU A 1 50  ? -1.452  -35.584 22.277  1.00 29.92 50  A 1 
ATOM 363  O OE2 . GLU A 1 50  ? -3.270  -34.363 22.013  1.00 32.34 50  A 1 
ATOM 364  N N   . GLU A 1 51  ? -6.931  -38.142 18.973  1.00 37.23 51  A 1 
ATOM 365  C CA  . GLU A 1 51  ? -8.384  -38.279 19.127  1.00 39.96 51  A 1 
ATOM 366  C C   . GLU A 1 51  ? -8.851  -37.532 20.388  1.00 40.82 51  A 1 
ATOM 367  O O   . GLU A 1 51  ? -9.070  -38.114 21.447  1.00 39.67 51  A 1 
ATOM 368  C CB  . GLU A 1 51  ? -8.787  -39.768 19.223  1.00 38.42 51  A 1 
ATOM 369  C CG  . GLU A 1 51  ? -8.762  -40.529 17.895  1.00 33.50 51  A 1 
ATOM 370  C CD  . GLU A 1 51  ? -9.226  -41.992 18.064  1.00 30.92 51  A 1 
ATOM 371  O OE1 . GLU A 1 51  ? -9.795  -42.536 17.092  1.00 26.99 51  A 1 
ATOM 372  O OE2 . GLU A 1 51  ? -9.007  -42.564 19.156  1.00 30.45 51  A 1 
ATOM 373  N N   . ASN A 1 52  ? -9.006  -36.224 20.295  1.00 37.94 52  A 1 
ATOM 374  C CA  . ASN A 1 52  ? -9.789  -35.433 21.232  1.00 43.41 52  A 1 
ATOM 375  C C   . ASN A 1 52  ? -10.926 -34.770 20.450  1.00 45.48 52  A 1 
ATOM 376  O O   . ASN A 1 52  ? -10.716 -34.334 19.319  1.00 44.64 52  A 1 
ATOM 377  C CB  . ASN A 1 52  ? -8.881  -34.428 21.958  1.00 41.85 52  A 1 
ATOM 378  C CG  . ASN A 1 52  ? -8.160  -35.040 23.146  1.00 37.19 52  A 1 
ATOM 379  O OD1 . ASN A 1 52  ? -8.750  -35.702 23.987  1.00 34.51 52  A 1 
ATOM 380  N ND2 . ASN A 1 52  ? -6.880  -34.805 23.296  1.00 32.87 52  A 1 
ATOM 381  N N   . ALA A 1 53  ? -12.139 -34.711 21.043  1.00 47.75 53  A 1 
ATOM 382  C CA  . ALA A 1 53  ? -13.291 -34.037 20.445  1.00 55.77 53  A 1 
ATOM 383  C C   . ALA A 1 53  ? -12.868 -32.653 19.922  1.00 60.09 53  A 1 
ATOM 384  O O   . ALA A 1 53  ? -12.437 -31.810 20.712  1.00 58.23 53  A 1 
ATOM 385  C CB  . ALA A 1 53  ? -14.396 -33.928 21.504  1.00 51.33 53  A 1 
ATOM 386  N N   . MET A 1 54  ? -12.934 -32.457 18.607  1.00 59.56 54  A 1 
ATOM 387  C CA  . MET A 1 54  ? -12.425 -31.229 17.995  1.00 64.65 54  A 1 
ATOM 388  C C   . MET A 1 54  ? -13.126 -30.017 18.620  1.00 69.22 54  A 1 
ATOM 389  O O   . MET A 1 54  ? -14.360 -29.957 18.607  1.00 65.95 54  A 1 
ATOM 390  C CB  . MET A 1 54  ? -12.611 -31.224 16.473  1.00 60.76 54  A 1 
ATOM 391  C CG  . MET A 1 54  ? -11.620 -32.119 15.725  1.00 54.58 54  A 1 
ATOM 392  S SD  . MET A 1 54  ? -10.880 -31.292 14.296  1.00 48.41 54  A 1 
ATOM 393  C CE  . MET A 1 54  ? -11.175 -32.522 12.996  1.00 43.75 54  A 1 
ATOM 394  N N   . PRO A 1 55  ? -12.396 -29.055 19.197  1.00 64.08 55  A 1 
ATOM 395  C CA  . PRO A 1 55  ? -12.996 -27.842 19.723  1.00 70.14 55  A 1 
ATOM 396  C C   . PRO A 1 55  ? -13.689 -27.084 18.586  1.00 75.29 55  A 1 
ATOM 397  O O   . PRO A 1 55  ? -13.237 -27.086 17.442  1.00 72.57 55  A 1 
ATOM 398  C CB  . PRO A 1 55  ? -11.847 -27.051 20.364  1.00 63.98 55  A 1 
ATOM 399  C CG  . PRO A 1 55  ? -10.622 -27.539 19.601  1.00 59.45 55  A 1 
ATOM 400  C CD  . PRO A 1 55  ? -10.942 -28.991 19.290  1.00 66.23 55  A 1 
ATOM 401  N N   . LYS A 1 56  ? -14.810 -26.418 18.917  1.00 81.95 56  A 1 
ATOM 402  C CA  . LYS A 1 56  ? -15.593 -25.635 17.938  1.00 86.53 56  A 1 
ATOM 403  C C   . LYS A 1 56  ? -14.736 -24.573 17.230  1.00 91.21 56  A 1 
ATOM 404  O O   . LYS A 1 56  ? -14.952 -24.306 16.050  1.00 88.25 56  A 1 
ATOM 405  C CB  . LYS A 1 56  ? -16.790 -25.011 18.668  1.00 78.23 56  A 1 
ATOM 406  C CG  . LYS A 1 56  ? -17.755 -24.285 17.722  1.00 65.80 56  A 1 
ATOM 407  C CD  . LYS A 1 56  ? -18.918 -23.680 18.514  1.00 60.55 56  A 1 
ATOM 408  C CE  . LYS A 1 56  ? -19.849 -22.909 17.576  1.00 49.67 56  A 1 
ATOM 409  N NZ  . LYS A 1 56  ? -20.935 -22.232 18.338  1.00 41.04 56  A 1 
ATOM 410  N N   . ASN A 1 57  ? -13.773 -24.000 17.957  1.00 90.85 57  A 1 
ATOM 411  C CA  . ASN A 1 57  ? -12.792 -23.033 17.476  1.00 92.60 57  A 1 
ATOM 412  C C   . ASN A 1 57  ? -11.375 -23.550 17.772  1.00 93.39 57  A 1 
ATOM 413  O O   . ASN A 1 57  ? -11.097 -23.984 18.892  1.00 90.79 57  A 1 
ATOM 414  C CB  . ASN A 1 57  ? -13.034 -21.672 18.159  1.00 90.64 57  A 1 
ATOM 415  C CG  . ASN A 1 57  ? -14.407 -21.063 17.906  1.00 90.24 57  A 1 
ATOM 416  O OD1 . ASN A 1 57  ? -15.057 -21.289 16.896  1.00 82.31 57  A 1 
ATOM 417  N ND2 . ASN A 1 57  ? -14.895 -20.268 18.826  1.00 83.27 57  A 1 
ATOM 418  N N   . ILE A 1 58  ? -10.481 -23.487 16.799  1.00 96.20 58  A 1 
ATOM 419  C CA  . ILE A 1 58  ? -9.058  -23.799 16.976  1.00 96.15 58  A 1 
ATOM 420  C C   . ILE A 1 58  ? -8.316  -22.644 17.659  1.00 96.60 58  A 1 
ATOM 421  O O   . ILE A 1 58  ? -7.408  -22.875 18.446  1.00 95.38 58  A 1 
ATOM 422  C CB  . ILE A 1 58  ? -8.425  -24.201 15.627  1.00 94.42 58  A 1 
ATOM 423  C CG1 . ILE A 1 58  ? -7.027  -24.811 15.845  1.00 82.88 58  A 1 
ATOM 424  C CG2 . ILE A 1 58  ? -8.378  -23.037 14.630  1.00 82.10 58  A 1 
ATOM 425  C CD1 . ILE A 1 58  ? -6.452  -25.461 14.583  1.00 79.18 58  A 1 
ATOM 426  N N   . LEU A 1 59  ? -8.733  -21.409 17.398  1.00 96.63 59  A 1 
ATOM 427  C CA  . LEU A 1 59  ? -8.218  -20.204 18.040  1.00 96.90 59  A 1 
ATOM 428  C C   . LEU A 1 59  ? -9.384  -19.324 18.487  1.00 97.06 59  A 1 
ATOM 429  O O   . LEU A 1 59  ? -10.313 -19.073 17.725  1.00 96.47 59  A 1 
ATOM 430  C CB  . LEU A 1 59  ? -7.288  -19.468 17.059  1.00 96.76 59  A 1 
ATOM 431  C CG  . LEU A 1 59  ? -6.818  -18.078 17.517  1.00 96.26 59  A 1 
ATOM 432  C CD1 . LEU A 1 59  ? -5.805  -18.162 18.649  1.00 93.13 59  A 1 
ATOM 433  C CD2 . LEU A 1 59  ? -6.195  -17.333 16.339  1.00 93.01 59  A 1 
ATOM 434  N N   . GLU A 1 60  ? -9.299  -18.805 19.705  1.00 97.00 60  A 1 
ATOM 435  C CA  . GLU A 1 60  ? -10.227 -17.809 20.213  1.00 96.82 60  A 1 
ATOM 436  C C   . GLU A 1 60  ? -9.471  -16.738 20.998  1.00 97.14 60  A 1 
ATOM 437  O O   . GLU A 1 60  ? -8.756  -17.030 21.953  1.00 96.13 60  A 1 
ATOM 438  C CB  . GLU A 1 60  ? -11.305 -18.517 21.036  1.00 95.27 60  A 1 
ATOM 439  C CG  . GLU A 1 60  ? -12.430 -17.565 21.434  1.00 86.21 60  A 1 
ATOM 440  C CD  . GLU A 1 60  ? -13.555 -18.273 22.191  1.00 87.32 60  A 1 
ATOM 441  O OE1 . GLU A 1 60  ? -14.539 -17.583 22.545  1.00 77.71 60  A 1 
ATOM 442  O OE2 . GLU A 1 60  ? -13.436 -19.460 22.569  1.00 79.85 60  A 1 
ATOM 443  N N   . MET A 1 61  ? -9.621  -15.491 20.592  1.00 97.14 61  A 1 
ATOM 444  C CA  . MET A 1 61  ? -9.082  -14.313 21.269  1.00 97.24 61  A 1 
ATOM 445  C C   . MET A 1 61  ? -10.248 -13.518 21.856  1.00 97.24 61  A 1 
ATOM 446  O O   . MET A 1 61  ? -11.155 -13.147 21.113  1.00 96.41 61  A 1 
ATOM 447  C CB  . MET A 1 61  ? -8.257  -13.462 20.293  1.00 97.06 61  A 1 
ATOM 448  C CG  . MET A 1 61  ? -7.119  -14.224 19.609  1.00 96.00 61  A 1 
ATOM 449  S SD  . MET A 1 61  ? -6.068  -13.230 18.509  1.00 95.46 61  A 1 
ATOM 450  C CE  . MET A 1 61  ? -5.092  -12.292 19.706  1.00 88.30 61  A 1 
ATOM 451  N N   . ARG A 1 62  ? -10.244 -13.261 23.166  1.00 97.15 62  A 1 
ATOM 452  C CA  . ARG A 1 62  ? -11.330 -12.568 23.883  1.00 96.99 62  A 1 
ATOM 453  C C   . ARG A 1 62  ? -10.813 -11.309 24.565  1.00 97.14 62  A 1 
ATOM 454  O O   . ARG A 1 62  ? -9.811  -11.364 25.274  1.00 95.35 62  A 1 
ATOM 455  C CB  . ARG A 1 62  ? -11.957 -13.491 24.936  1.00 95.49 62  A 1 
ATOM 456  C CG  . ARG A 1 62  ? -12.566 -14.776 24.368  1.00 90.11 62  A 1 
ATOM 457  C CD  . ARG A 1 62  ? -13.188 -15.589 25.514  1.00 89.85 62  A 1 
ATOM 458  N NE  . ARG A 1 62  ? -13.726 -16.875 25.043  1.00 85.38 62  A 1 
ATOM 459  C CZ  . ARG A 1 62  ? -14.004 -17.944 25.761  1.00 82.54 62  A 1 
ATOM 460  N NH1 . ARG A 1 62  ? -13.861 -17.967 27.054  1.00 76.74 62  A 1 
ATOM 461  N NH2 . ARG A 1 62  ? -14.428 -19.020 25.175  1.00 73.22 62  A 1 
ATOM 462  N N   . ASP A 1 63  ? -11.509 -10.195 24.372  1.00 96.84 63  A 1 
ATOM 463  C CA  . ASP A 1 63  ? -11.273 -8.907  25.043  1.00 97.24 63  A 1 
ATOM 464  C C   . ASP A 1 63  ? -9.823  -8.391  24.978  1.00 97.55 63  A 1 
ATOM 465  O O   . ASP A 1 63  ? -9.327  -7.723  25.897  1.00 95.62 63  A 1 
ATOM 466  C CB  . ASP A 1 63  ? -11.837 -8.950  26.476  1.00 96.39 63  A 1 
ATOM 467  C CG  . ASP A 1 63  ? -13.353 -9.145  26.504  1.00 94.63 63  A 1 
ATOM 468  O OD1 . ASP A 1 63  ? -14.030 -8.469  25.698  1.00 88.55 63  A 1 
ATOM 469  O OD2 . ASP A 1 63  ? -13.820 -9.911  27.372  1.00 88.78 63  A 1 
ATOM 470  N N   . ILE A 1 64  ? -9.125  -8.676  23.882  1.00 97.20 64  A 1 
ATOM 471  C CA  . ILE A 1 64  ? -7.715  -8.312  23.726  1.00 97.49 64  A 1 
ATOM 472  C C   . ILE A 1 64  ? -7.555  -6.792  23.736  1.00 97.57 64  A 1 
ATOM 473  O O   . ILE A 1 64  ? -8.157  -6.073  22.936  1.00 96.93 64  A 1 
ATOM 474  C CB  . ILE A 1 64  ? -7.097  -8.939  22.467  1.00 97.34 64  A 1 
ATOM 475  C CG1 . ILE A 1 64  ? -7.210  -10.476 22.448  1.00 95.64 64  A 1 
ATOM 476  C CG2 . ILE A 1 64  ? -5.630  -8.515  22.299  1.00 96.05 64  A 1 
ATOM 477  C CD1 . ILE A 1 64  ? -6.550  -11.210 23.629  1.00 91.72 64  A 1 
ATOM 478  N N   . SER A 1 65  ? -6.703  -6.309  24.635  1.00 96.99 65  A 1 
ATOM 479  C CA  . SER A 1 65  ? -6.430  -4.882  24.797  1.00 96.77 65  A 1 
ATOM 480  C C   . SER A 1 65  ? -4.932  -4.602  24.781  1.00 96.49 65  A 1 
ATOM 481  O O   . SER A 1 65  ? -4.138  -5.374  25.324  1.00 95.37 65  A 1 
ATOM 482  C CB  . SER A 1 65  ? -7.076  -4.347  26.074  1.00 95.98 65  A 1 
ATOM 483  O OG  . SER A 1 65  ? -8.478  -4.529  26.034  1.00 89.60 65  A 1 
ATOM 484  N N   . LYS A 1 66  ? -4.547  -3.484  24.147  1.00 96.14 66  A 1 
ATOM 485  C CA  . LYS A 1 66  ? -3.153  -3.034  24.035  1.00 95.45 66  A 1 
ATOM 486  C C   . LYS A 1 66  ? -3.061  -1.526  23.846  1.00 95.10 66  A 1 
ATOM 487  O O   . LYS A 1 66  ? -3.757  -0.957  23.012  1.00 93.11 66  A 1 
ATOM 488  C CB  . LYS A 1 66  ? -2.474  -3.754  22.856  1.00 94.55 66  A 1 
ATOM 489  C CG  . LYS A 1 66  ? -0.967  -3.471  22.722  1.00 92.97 66  A 1 
ATOM 490  C CD  . LYS A 1 66  ? -0.192  -4.087  23.892  1.00 90.61 66  A 1 
ATOM 491  C CE  . LYS A 1 66  ? 1.242   -3.587  23.981  1.00 88.17 66  A 1 
ATOM 492  N NZ  . LYS A 1 66  ? 1.781   -3.935  25.325  1.00 83.51 66  A 1 
ATOM 493  N N   . SER A 1 67  ? -2.116  -0.908  24.545  1.00 92.17 67  A 1 
ATOM 494  C CA  . SER A 1 67  ? -1.752  0.505   24.398  1.00 90.09 67  A 1 
ATOM 495  C C   . SER A 1 67  ? -0.255  0.658   24.100  1.00 88.53 67  A 1 
ATOM 496  O O   . SER A 1 67  ? 0.567   -0.167  24.497  1.00 85.18 67  A 1 
ATOM 497  C CB  . SER A 1 67  ? -2.126  1.306   25.654  1.00 88.79 67  A 1 
ATOM 498  O OG  . SER A 1 67  ? -3.358  0.885   26.202  1.00 81.57 67  A 1 
ATOM 499  N N   . PHE A 1 68  ? 0.108   1.735   23.414  1.00 82.59 68  A 1 
ATOM 500  C CA  . PHE A 1 68  ? 1.494   2.167   23.242  1.00 79.08 68  A 1 
ATOM 501  C C   . PHE A 1 68  ? 1.592   3.646   23.605  1.00 76.51 68  A 1 
ATOM 502  O O   . PHE A 1 68  ? 0.819   4.458   23.099  1.00 72.39 68  A 1 
ATOM 503  C CB  . PHE A 1 68  ? 1.968   1.935   21.803  1.00 80.76 68  A 1 
ATOM 504  C CG  . PHE A 1 68  ? 2.066   0.480   21.389  1.00 81.44 68  A 1 
ATOM 505  C CD1 . PHE A 1 68  ? 3.188   -0.285  21.762  1.00 77.98 68  A 1 
ATOM 506  C CD2 . PHE A 1 68  ? 1.052   -0.102  20.613  1.00 78.97 68  A 1 
ATOM 507  C CE1 . PHE A 1 68  ? 3.294   -1.624  21.352  1.00 76.89 68  A 1 
ATOM 508  C CE2 . PHE A 1 68  ? 1.160   -1.444  20.206  1.00 77.56 68  A 1 
ATOM 509  C CZ  . PHE A 1 68  ? 2.282   -2.206  20.571  1.00 81.91 68  A 1 
ATOM 510  N N   . PHE A 1 69  ? 2.531   4.003   24.483  1.00 78.40 69  A 1 
ATOM 511  C CA  . PHE A 1 69  ? 2.759   5.391   24.915  1.00 75.56 69  A 1 
ATOM 512  C C   . PHE A 1 69  ? 1.477   6.129   25.362  1.00 77.16 69  A 1 
ATOM 513  O O   . PHE A 1 69  ? 1.278   7.298   25.057  1.00 73.42 69  A 1 
ATOM 514  C CB  . PHE A 1 69  ? 3.549   6.141   23.828  1.00 73.63 69  A 1 
ATOM 515  C CG  . PHE A 1 69  ? 4.815   5.438   23.384  1.00 70.37 69  A 1 
ATOM 516  C CD1 . PHE A 1 69  ? 5.947   5.436   24.219  1.00 66.66 69  A 1 
ATOM 517  C CD2 . PHE A 1 69  ? 4.862   4.772   22.145  1.00 64.73 69  A 1 
ATOM 518  C CE1 . PHE A 1 69  ? 7.121   4.776   23.820  1.00 60.57 69  A 1 
ATOM 519  C CE2 . PHE A 1 69  ? 6.037   4.111   21.743  1.00 59.73 69  A 1 
ATOM 520  C CZ  . PHE A 1 69  ? 7.167   4.114   22.582  1.00 62.06 69  A 1 
ATOM 521  N N   . GLY A 1 70  ? 0.573   5.433   26.057  1.00 76.23 70  A 1 
ATOM 522  C CA  . GLY A 1 70  ? -0.702  5.984   26.536  1.00 75.49 70  A 1 
ATOM 523  C C   . GLY A 1 70  ? -1.826  6.041   25.493  1.00 77.32 70  A 1 
ATOM 524  O O   . GLY A 1 70  ? -2.952  6.380   25.849  1.00 72.07 70  A 1 
ATOM 525  N N   . VAL A 1 71  ? -1.569  5.666   24.236  1.00 77.54 71  A 1 
ATOM 526  C CA  . VAL A 1 71  ? -2.588  5.562   23.182  1.00 78.51 71  A 1 
ATOM 527  C C   . VAL A 1 71  ? -3.092  4.125   23.114  1.00 82.93 71  A 1 
ATOM 528  O O   . VAL A 1 71  ? -2.317  3.203   22.863  1.00 81.26 71  A 1 
ATOM 529  C CB  . VAL A 1 71  ? -2.049  6.028   21.819  1.00 73.54 71  A 1 
ATOM 530  C CG1 . VAL A 1 71  ? -3.143  5.974   20.745  1.00 66.01 71  A 1 
ATOM 531  C CG2 . VAL A 1 71  ? -1.528  7.469   21.896  1.00 66.37 71  A 1 
ATOM 532  N N   . LYS A 1 72  ? -4.397  3.927   23.324  1.00 86.24 72  A 1 
ATOM 533  C CA  . LYS A 1 72  ? -5.040  2.617   23.200  1.00 86.75 72  A 1 
ATOM 534  C C   . LYS A 1 72  ? -5.141  2.239   21.722  1.00 86.58 72  A 1 
ATOM 535  O O   . LYS A 1 72  ? -5.784  2.943   20.957  1.00 82.53 72  A 1 
ATOM 536  C CB  . LYS A 1 72  ? -6.401  2.654   23.920  1.00 85.35 72  A 1 
ATOM 537  C CG  . LYS A 1 72  ? -7.007  1.251   24.016  1.00 79.09 72  A 1 
ATOM 538  C CD  . LYS A 1 72  ? -8.362  1.253   24.738  1.00 76.42 72  A 1 
ATOM 539  C CE  . LYS A 1 72  ? -8.237  1.366   26.257  1.00 70.60 72  A 1 
ATOM 540  N NZ  . LYS A 1 72  ? -9.574  1.229   26.884  1.00 63.18 72  A 1 
ATOM 541  N N   . VAL A 1 73  ? -4.496  1.132   21.332  1.00 87.99 73  A 1 
ATOM 542  C CA  . VAL A 1 73  ? -4.451  0.621   19.949  1.00 88.46 73  A 1 
ATOM 543  C C   . VAL A 1 73  ? -5.396  -0.558  19.753  1.00 90.57 73  A 1 
ATOM 544  O O   . VAL A 1 73  ? -5.916  -0.734  18.660  1.00 89.73 73  A 1 
ATOM 545  C CB  . VAL A 1 73  ? -3.009  0.251   19.560  1.00 86.01 73  A 1 
ATOM 546  C CG1 . VAL A 1 73  ? -2.903  -0.367  18.161  1.00 78.30 73  A 1 
ATOM 547  C CG2 . VAL A 1 73  ? -2.119  1.496   19.574  1.00 77.92 73  A 1 
ATOM 548  N N   . LEU A 1 74  ? -5.642  -1.352  20.799  1.00 93.05 74  A 1 
ATOM 549  C CA  . LEU A 1 74  ? -6.688  -2.372  20.825  1.00 94.58 74  A 1 
ATOM 550  C C   . LEU A 1 74  ? -7.525  -2.207  22.089  1.00 95.14 74  A 1 
ATOM 551  O O   . LEU A 1 74  ? -6.973  -2.082  23.189  1.00 94.56 74  A 1 
ATOM 552  C CB  . LEU A 1 74  ? -6.096  -3.793  20.766  1.00 94.97 74  A 1 
ATOM 553  C CG  . LEU A 1 74  ? -5.272  -4.129  19.513  1.00 94.43 74  A 1 
ATOM 554  C CD1 . LEU A 1 74  ? -4.671  -5.524  19.667  1.00 91.46 74  A 1 
ATOM 555  C CD2 . LEU A 1 74  ? -6.120  -4.129  18.244  1.00 91.77 74  A 1 
ATOM 556  N N   . ASN A 1 75  ? -8.848  -2.264  21.926  1.00 96.00 75  A 1 
ATOM 557  C CA  . ASN A 1 75  ? -9.817  -2.133  23.000  1.00 95.90 75  A 1 
ATOM 558  C C   . ASN A 1 75  ? -10.824 -3.284  22.948  1.00 96.13 75  A 1 
ATOM 559  O O   . ASN A 1 75  ? -11.774 -3.243  22.176  1.00 94.60 75  A 1 
ATOM 560  C CB  . ASN A 1 75  ? -10.504 -0.761  22.879  1.00 94.64 75  A 1 
ATOM 561  C CG  . ASN A 1 75  ? -11.411 -0.458  24.055  1.00 91.86 75  A 1 
ATOM 562  O OD1 . ASN A 1 75  ? -11.171 -0.884  25.185  1.00 84.42 75  A 1 
ATOM 563  N ND2 . ASN A 1 75  ? -12.421 0.349   23.863  1.00 84.34 75  A 1 
ATOM 564  N N   . LYS A 1 76  ? -10.606 -4.315  23.785  1.00 96.29 76  A 1 
ATOM 565  C CA  . LYS A 1 76  ? -11.505 -5.475  23.921  1.00 96.64 76  A 1 
ATOM 566  C C   . LYS A 1 76  ? -11.844 -6.153  22.586  1.00 97.08 76  A 1 
ATOM 567  O O   . LYS A 1 76  ? -12.988 -6.519  22.323  1.00 95.61 76  A 1 
ATOM 568  C CB  . LYS A 1 76  ? -12.757 -5.087  24.716  1.00 95.73 76  A 1 
ATOM 569  C CG  . LYS A 1 76  ? -12.435 -4.613  26.135  1.00 93.43 76  A 1 
ATOM 570  C CD  . LYS A 1 76  ? -13.752 -4.355  26.863  1.00 87.68 76  A 1 
ATOM 571  C CE  . LYS A 1 76  ? -13.486 -3.971  28.310  1.00 81.63 76  A 1 
ATOM 572  N NZ  . LYS A 1 76  ? -14.767 -3.857  29.045  1.00 70.16 76  A 1 
ATOM 573  N N   . VAL A 1 77  ? -10.830 -6.332  21.740  1.00 97.40 77  A 1 
ATOM 574  C CA  . VAL A 1 77  ? -10.986 -6.977  20.433  1.00 97.57 77  A 1 
ATOM 575  C C   . VAL A 1 77  ? -11.164 -8.478  20.609  1.00 97.61 77  A 1 
ATOM 576  O O   . VAL A 1 77  ? -10.503 -9.091  21.450  1.00 96.73 77  A 1 
ATOM 577  C CB  . VAL A 1 77  ? -9.797  -6.640  19.517  1.00 96.73 77  A 1 
ATOM 578  C CG1 . VAL A 1 77  ? -9.813  -7.418  18.203  1.00 91.77 77  A 1 
ATOM 579  C CG2 . VAL A 1 77  ? -9.820  -5.145  19.177  1.00 91.51 77  A 1 
ATOM 580  N N   . LYS A 1 78  ? -12.027 -9.088  19.775  1.00 97.29 78  A 1 
ATOM 581  C CA  . LYS A 1 78  ? -12.197 -10.542 19.697  1.00 96.71 78  A 1 
ATOM 582  C C   . LYS A 1 78  ? -11.929 -11.062 18.290  1.00 97.12 78  A 1 
ATOM 583  O O   . LYS A 1 78  ? -12.162 -10.365 17.310  1.00 96.23 78  A 1 
ATOM 584  C CB  . LYS A 1 78  ? -13.573 -10.969 20.246  1.00 93.37 78  A 1 
ATOM 585  C CG  . LYS A 1 78  ? -14.742 -10.540 19.358  1.00 88.40 78  A 1 
ATOM 586  C CD  . LYS A 1 78  ? -16.080 -11.061 19.903  1.00 87.23 78  A 1 
ATOM 587  C CE  . LYS A 1 78  ? -17.154 -10.699 18.881  1.00 75.22 78  A 1 
ATOM 588  N NZ  . LYS A 1 78  ? -18.503 -11.209 19.214  1.00 67.93 78  A 1 
ATOM 589  N N   . LEU A 1 79  ? -11.452 -12.315 18.212  1.00 97.31 79  A 1 
ATOM 590  C CA  . LEU A 1 79  ? -11.244 -13.052 16.967  1.00 97.37 79  A 1 
ATOM 591  C C   . LEU A 1 79  ? -11.456 -14.544 17.236  1.00 97.41 79  A 1 
ATOM 592  O O   . LEU A 1 79  ? -10.904 -15.080 18.192  1.00 96.44 79  A 1 
ATOM 593  C CB  . LEU A 1 79  ? -9.826  -12.770 16.438  1.00 96.85 79  A 1 
ATOM 594  C CG  . LEU A 1 79  ? -9.464  -13.496 15.127  1.00 96.13 79  A 1 
ATOM 595  C CD1 . LEU A 1 79  ? -10.287 -12.981 13.949  1.00 91.27 79  A 1 
ATOM 596  C CD2 . LEU A 1 79  ? -7.986  -13.279 14.806  1.00 91.19 79  A 1 
ATOM 597  N N   . GLU A 1 80  ? -12.222 -15.210 16.386  1.00 97.32 80  A 1 
ATOM 598  C CA  . GLU A 1 80  ? -12.503 -16.645 16.467  1.00 96.90 80  A 1 
ATOM 599  C C   . GLU A 1 80  ? -12.188 -17.312 15.133  1.00 97.10 80  A 1 
ATOM 600  O O   . GLU A 1 80  ? -12.669 -16.860 14.093  1.00 95.99 80  A 1 
ATOM 601  C CB  . GLU A 1 80  ? -13.979 -16.884 16.799  1.00 95.10 80  A 1 
ATOM 602  C CG  . GLU A 1 80  ? -14.415 -16.399 18.188  1.00 88.64 80  A 1 
ATOM 603  C CD  . GLU A 1 80  ? -15.929 -16.552 18.402  1.00 88.21 80  A 1 
ATOM 604  O OE1 . GLU A 1 80  ? -16.415 -16.063 19.448  1.00 78.67 80  A 1 
ATOM 605  O OE2 . GLU A 1 80  ? -16.616 -17.113 17.512  1.00 80.49 80  A 1 
ATOM 606  N N   . LEU A 1 81  ? -11.445 -18.409 15.157  1.00 97.33 81  A 1 
ATOM 607  C CA  . LEU A 1 81  ? -11.065 -19.183 13.979  1.00 97.47 81  A 1 
ATOM 608  C C   . LEU A 1 81  ? -11.459 -20.649 14.175  1.00 97.45 81  A 1 
ATOM 609  O O   . LEU A 1 81  ? -11.141 -21.247 15.204  1.00 96.65 81  A 1 
ATOM 610  C CB  . LEU A 1 81  ? -9.558  -19.019 13.763  1.00 97.32 81  A 1 
ATOM 611  C CG  . LEU A 1 81  ? -8.966  -19.826 12.595  1.00 96.91 81  A 1 
ATOM 612  C CD1 . LEU A 1 81  ? -9.432  -19.296 11.247  1.00 93.51 81  A 1 
ATOM 613  C CD2 . LEU A 1 81  ? -7.442  -19.728 12.657  1.00 93.90 81  A 1 
ATOM 614  N N   . ARG A 1 82  ? -12.123 -21.240 13.187  1.00 96.76 82  A 1 
ATOM 615  C CA  . ARG A 1 82  ? -12.520 -22.651 13.184  1.00 96.49 82  A 1 
ATOM 616  C C   . ARG A 1 82  ? -11.468 -23.520 12.486  1.00 96.37 82  A 1 
ATOM 617  O O   . ARG A 1 82  ? -10.735 -23.023 11.634  1.00 95.79 82  A 1 
ATOM 618  C CB  . ARG A 1 82  ? -13.887 -22.796 12.515  1.00 95.81 82  A 1 
ATOM 619  C CG  . ARG A 1 82  ? -14.974 -22.032 13.275  1.00 94.43 82  A 1 
ATOM 620  C CD  . ARG A 1 82  ? -16.279 -22.099 12.493  1.00 92.29 82  A 1 
ATOM 621  N NE  . ARG A 1 82  ? -17.353 -21.388 13.197  1.00 87.73 82  A 1 
ATOM 622  C CZ  . ARG A 1 82  ? -18.534 -21.101 12.684  1.00 82.23 82  A 1 
ATOM 623  N NH1 . ARG A 1 82  ? -18.855 -21.451 11.468  1.00 77.93 82  A 1 
ATOM 624  N NH2 . ARG A 1 82  ? -19.410 -20.451 13.386  1.00 75.44 82  A 1 
ATOM 625  N N   . PRO A 1 83  ? -11.383 -24.830 12.810  1.00 96.27 83  A 1 
ATOM 626  C CA  . PRO A 1 83  ? -10.553 -25.752 12.050  1.00 95.77 83  A 1 
ATOM 627  C C   . PRO A 1 83  ? -10.965 -25.775 10.573  1.00 95.99 83  A 1 
ATOM 628  O O   . PRO A 1 83  ? -12.144 -25.927 10.267  1.00 95.04 83  A 1 
ATOM 629  C CB  . PRO A 1 83  ? -10.743 -27.123 12.708  1.00 94.06 83  A 1 
ATOM 630  C CG  . PRO A 1 83  ? -11.264 -26.798 14.108  1.00 91.06 83  A 1 
ATOM 631  C CD  . PRO A 1 83  ? -12.063 -25.517 13.895  1.00 94.17 83  A 1 
ATOM 632  N N   . GLY A 1 84  ? -9.999  -25.644 9.661   1.00 94.99 84  A 1 
ATOM 633  C CA  . GLY A 1 84  ? -10.244 -25.673 8.216   1.00 95.07 84  A 1 
ATOM 634  C C   . GLY A 1 84  ? -10.955 -24.439 7.643   1.00 95.93 84  A 1 
ATOM 635  O O   . GLY A 1 84  ? -11.405 -24.490 6.507   1.00 94.70 84  A 1 
ATOM 636  N N   . GLU A 1 85  ? -11.070 -23.354 8.401   1.00 95.47 85  A 1 
ATOM 637  C CA  . GLU A 1 85  ? -11.680 -22.083 7.973   1.00 95.65 85  A 1 
ATOM 638  C C   . GLU A 1 85  ? -10.613 -21.118 7.444   1.00 96.74 85  A 1 
ATOM 639  O O   . GLU A 1 85  ? -9.532  -20.989 8.027   1.00 96.29 85  A 1 
ATOM 640  C CB  . GLU A 1 85  ? -12.450 -21.475 9.168   1.00 92.81 85  A 1 
ATOM 641  C CG  . GLU A 1 85  ? -13.189 -20.152 8.888   1.00 89.39 85  A 1 
ATOM 642  C CD  . GLU A 1 85  ? -13.937 -19.604 10.129  1.00 92.75 85  A 1 
ATOM 643  O OE1 . GLU A 1 85  ? -14.971 -18.908 9.990   1.00 85.26 85  A 1 
ATOM 644  O OE2 . GLU A 1 85  ? -13.535 -19.867 11.282  1.00 88.10 85  A 1 
ATOM 645  N N   . VAL A 1 86  ? -10.951 -20.360 6.397   1.00 97.06 86  A 1 
ATOM 646  C CA  . VAL A 1 86  ? -10.255 -19.116 6.031   1.00 97.53 86  A 1 
ATOM 647  C C   . VAL A 1 86  ? -11.006 -17.940 6.650   1.00 97.61 86  A 1 
ATOM 648  O O   . VAL A 1 86  ? -12.026 -17.474 6.137   1.00 96.88 86  A 1 
ATOM 649  C CB  . VAL A 1 86  ? -10.102 -18.938 4.512   1.00 97.12 86  A 1 
ATOM 650  C CG1 . VAL A 1 86  ? -9.273  -17.679 4.210   1.00 95.54 86  A 1 
ATOM 651  C CG2 . VAL A 1 86  ? -9.383  -20.125 3.867   1.00 95.08 86  A 1 
ATOM 652  N N   . HIS A 1 87  ? -10.506 -17.435 7.772   1.00 97.97 87  A 1 
ATOM 653  C CA  . HIS A 1 87  ? -11.090 -16.308 8.480   1.00 97.97 87  A 1 
ATOM 654  C C   . HIS A 1 87  ? -10.406 -15.003 8.070   1.00 97.95 87  A 1 
ATOM 655  O O   . HIS A 1 87  ? -9.228  -14.781 8.347   1.00 97.41 87  A 1 
ATOM 656  C CB  . HIS A 1 87  ? -11.021 -16.543 9.983   1.00 97.62 87  A 1 
ATOM 657  C CG  . HIS A 1 87  ? -11.958 -15.635 10.726  1.00 97.66 87  A 1 
ATOM 658  N ND1 . HIS A 1 87  ? -13.153 -16.035 11.294  1.00 92.49 87  A 1 
ATOM 659  C CD2 . HIS A 1 87  ? -11.840 -14.286 10.887  1.00 92.34 87  A 1 
ATOM 660  C CE1 . HIS A 1 87  ? -13.740 -14.940 11.787  1.00 92.75 87  A 1 
ATOM 661  N NE2 . HIS A 1 87  ? -12.980 -13.857 11.555  1.00 93.67 87  A 1 
ATOM 662  N N   . VAL A 1 88  ? -11.155 -14.117 7.442   1.00 97.71 88  A 1 
ATOM 663  C CA  . VAL A 1 88  ? -10.661 -12.807 7.028   1.00 97.56 88  A 1 
ATOM 664  C C   . VAL A 1 88  ? -10.621 -11.851 8.217   1.00 97.58 88  A 1 
ATOM 665  O O   . VAL A 1 88  ? -11.611 -11.673 8.920   1.00 97.04 88  A 1 
ATOM 666  C CB  . VAL A 1 88  ? -11.515 -12.252 5.885   1.00 96.82 88  A 1 
ATOM 667  C CG1 . VAL A 1 88  ? -11.094 -10.830 5.521   1.00 94.38 88  A 1 
ATOM 668  C CG2 . VAL A 1 88  ? -11.391 -13.143 4.637   1.00 94.56 88  A 1 
ATOM 669  N N   . LEU A 1 89  ? -9.484  -11.176 8.413   1.00 97.26 89  A 1 
ATOM 670  C CA  . LEU A 1 89  ? -9.356  -10.055 9.337   1.00 96.87 89  A 1 
ATOM 671  C C   . LEU A 1 89  ? -9.263  -8.748  8.540   1.00 95.96 89  A 1 
ATOM 672  O O   . LEU A 1 89  ? -8.228  -8.425  7.950   1.00 94.24 89  A 1 
ATOM 673  C CB  . LEU A 1 89  ? -8.159  -10.297 10.269  1.00 96.75 89  A 1 
ATOM 674  C CG  . LEU A 1 89  ? -7.979  -9.196  11.330  1.00 96.06 89  A 1 
ATOM 675  C CD1 . LEU A 1 89  ? -9.136  -9.158  12.327  1.00 92.53 89  A 1 
ATOM 676  C CD2 . LEU A 1 89  ? -6.685  -9.440  12.108  1.00 92.51 89  A 1 
ATOM 677  N N   . LEU A 1 90  ? -10.353 -7.992  8.537   1.00 94.79 90  A 1 
ATOM 678  C CA  . LEU A 1 90  ? -10.541 -6.776  7.756   1.00 93.27 90  A 1 
ATOM 679  C C   . LEU A 1 90  ? -10.520 -5.528  8.646   1.00 92.93 90  A 1 
ATOM 680  O O   . LEU A 1 90  ? -10.864 -5.560  9.820   1.00 91.28 90  A 1 
ATOM 681  C CB  . LEU A 1 90  ? -11.853 -6.921  6.962   1.00 91.21 90  A 1 
ATOM 682  C CG  . LEU A 1 90  ? -12.114 -5.810  5.937   1.00 87.62 90  A 1 
ATOM 683  C CD1 . LEU A 1 90  ? -11.054 -5.786  4.836   1.00 83.23 90  A 1 
ATOM 684  C CD2 . LEU A 1 90  ? -13.483 -6.021  5.297   1.00 82.21 90  A 1 
ATOM 685  N N   . GLY A 1 91  ? -10.115 -4.401  8.077   1.00 89.33 91  A 1 
ATOM 686  C CA  . GLY A 1 91  ? -10.077 -3.111  8.765   1.00 87.82 91  A 1 
ATOM 687  C C   . GLY A 1 91  ? -9.175  -2.115  8.048   1.00 86.71 91  A 1 
ATOM 688  O O   . GLY A 1 91  ? -8.295  -2.515  7.283   1.00 84.02 91  A 1 
ATOM 689  N N   . GLU A 1 92  ? -9.357  -0.821  8.317   1.00 81.65 92  A 1 
ATOM 690  C CA  . GLU A 1 92  ? -8.494  0.222   7.760   1.00 79.28 92  A 1 
ATOM 691  C C   . GLU A 1 92  ? -7.039  0.113   8.249   1.00 79.23 92  A 1 
ATOM 692  O O   . GLU A 1 92  ? -6.691  -0.627  9.186   1.00 74.75 92  A 1 
ATOM 693  C CB  . GLU A 1 92  ? -9.073  1.618   8.055   1.00 74.46 92  A 1 
ATOM 694  C CG  . GLU A 1 92  ? -10.384 1.877   7.292   1.00 67.42 92  A 1 
ATOM 695  C CD  . GLU A 1 92  ? -10.847 3.343   7.401   1.00 65.37 92  A 1 
ATOM 696  O OE1 . GLU A 1 92  ? -11.659 3.756   6.545   1.00 58.84 92  A 1 
ATOM 697  O OE2 . GLU A 1 92  ? -10.390 4.048   8.332   1.00 58.65 92  A 1 
ATOM 698  N N   . ASN A 1 93  ? -6.133  0.851   7.601   1.00 77.91 93  A 1 
ATOM 699  C CA  . ASN A 1 93  ? -4.776  1.024   8.107   1.00 75.39 93  A 1 
ATOM 700  C C   . ASN A 1 93  ? -4.825  1.726   9.471   1.00 73.80 93  A 1 
ATOM 701  O O   . ASN A 1 93  ? -5.440  2.777   9.632   1.00 68.97 93  A 1 
ATOM 702  C CB  . ASN A 1 93  ? -3.921  1.773   7.073   1.00 71.93 93  A 1 
ATOM 703  C CG  . ASN A 1 93  ? -3.585  0.900   5.875   1.00 67.41 93  A 1 
ATOM 704  O OD1 . ASN A 1 93  ? -3.615  -0.318  5.947   1.00 64.68 93  A 1 
ATOM 705  N ND2 . ASN A 1 93  ? -3.238  1.478   4.755   1.00 61.16 93  A 1 
ATOM 706  N N   . GLY A 1 94  ? -4.197  1.125   10.472  1.00 77.93 94  A 1 
ATOM 707  C CA  . GLY A 1 94  ? -4.272  1.603   11.855  1.00 77.21 94  A 1 
ATOM 708  C C   . GLY A 1 94  ? -5.441  1.040   12.679  1.00 79.77 94  A 1 
ATOM 709  O O   . GLY A 1 94  ? -5.467  1.278   13.882  1.00 77.74 94  A 1 
ATOM 710  N N   . ALA A 1 95  ? -6.328  0.209   12.115  1.00 84.61 95  A 1 
ATOM 711  C CA  . ALA A 1 95  ? -7.416  -0.447  12.859  1.00 87.12 95  A 1 
ATOM 712  C C   . ALA A 1 95  ? -6.960  -1.474  13.920  1.00 89.69 95  A 1 
ATOM 713  O O   . ALA A 1 95  ? -7.784  -2.016  14.654  1.00 89.78 95  A 1 
ATOM 714  C CB  . ALA A 1 95  ? -8.363  -1.102  11.851  1.00 86.15 95  A 1 
ATOM 715  N N   . GLY A 1 96  ? -5.665  -1.779  14.010  1.00 88.53 96  A 1 
ATOM 716  C CA  . GLY A 1 96  ? -5.085  -2.674  15.020  1.00 90.62 96  A 1 
ATOM 717  C C   . GLY A 1 96  ? -4.780  -4.101  14.545  1.00 92.83 96  A 1 
ATOM 718  O O   . GLY A 1 96  ? -4.254  -4.885  15.337  1.00 93.00 96  A 1 
ATOM 719  N N   . LYS A 1 97  ? -5.012  -4.443  13.260  1.00 93.91 97  A 1 
ATOM 720  C CA  . LYS A 1 97  ? -4.794  -5.790  12.690  1.00 94.28 97  A 1 
ATOM 721  C C   . LYS A 1 97  ? -3.393  -6.348  12.992  1.00 94.82 97  A 1 
ATOM 722  O O   . LYS A 1 97  ? -3.267  -7.356  13.687  1.00 94.51 97  A 1 
ATOM 723  C CB  . LYS A 1 97  ? -5.030  -5.796  11.168  1.00 93.20 97  A 1 
ATOM 724  C CG  . LYS A 1 97  ? -6.391  -5.230  10.727  1.00 92.12 97  A 1 
ATOM 725  C CD  . LYS A 1 97  ? -6.630  -5.407  9.220   1.00 89.21 97  A 1 
ATOM 726  C CE  . LYS A 1 97  ? -5.606  -4.718  8.300   1.00 85.29 97  A 1 
ATOM 727  N NZ  . LYS A 1 97  ? -5.854  -3.263  8.138   1.00 82.11 97  A 1 
ATOM 728  N N   . SER A 1 98  ? -2.338  -5.644  12.580  1.00 92.71 98  A 1 
ATOM 729  C CA  . SER A 1 98  ? -0.958  -6.101  12.797  1.00 92.28 98  A 1 
ATOM 730  C C   . SER A 1 98  ? -0.581  -6.163  14.281  1.00 93.74 98  A 1 
ATOM 731  O O   . SER A 1 98  ? 0.227   -7.000  14.683  1.00 93.41 98  A 1 
ATOM 732  C CB  . SER A 1 98  ? 0.037   -5.209  12.049  1.00 89.86 98  A 1 
ATOM 733  O OG  . SER A 1 98  ? -0.472  -4.849  10.788  1.00 81.78 98  A 1 
ATOM 734  N N   . THR A 1 99  ? -1.173  -5.314  15.137  1.00 92.96 99  A 1 
ATOM 735  C CA  . THR A 1 99  ? -0.970  -5.384  16.596  1.00 93.99 99  A 1 
ATOM 736  C C   . THR A 1 99  ? -1.603  -6.645  17.176  1.00 95.59 99  A 1 
ATOM 737  O O   . THR A 1 99  ? -0.958  -7.325  17.973  1.00 95.53 99  A 1 
ATOM 738  C CB  . THR A 1 99  ? -1.527  -4.138  17.299  1.00 93.40 99  A 1 
ATOM 739  O OG1 . THR A 1 99  ? -0.915  -2.984  16.773  1.00 90.53 99  A 1 
ATOM 740  C CG2 . THR A 1 99  ? -1.236  -4.135  18.801  1.00 90.78 99  A 1 
ATOM 741  N N   . LEU A 1 100 ? -2.823  -6.988  16.747  1.00 95.81 100 A 1 
ATOM 742  C CA  . LEU A 1 100 ? -3.507  -8.216  17.153  1.00 96.75 100 A 1 
ATOM 743  C C   . LEU A 1 100 ? -2.697  -9.458  16.756  1.00 97.09 100 A 1 
ATOM 744  O O   . LEU A 1 100 ? -2.468  -10.337 17.590  1.00 97.01 100 A 1 
ATOM 745  C CB  . LEU A 1 100 ? -4.918  -8.222  16.531  1.00 97.11 100 A 1 
ATOM 746  C CG  . LEU A 1 100 ? -5.815  -9.368  17.028  1.00 96.61 100 A 1 
ATOM 747  C CD1 . LEU A 1 100 ? -6.187  -9.188  18.498  1.00 93.42 100 A 1 
ATOM 748  C CD2 . LEU A 1 100 ? -7.102  -9.406  16.207  1.00 93.66 100 A 1 
ATOM 749  N N   . ILE A 1 101 ? -2.182  -9.492  15.525  1.00 96.65 101 A 1 
ATOM 750  C CA  . ILE A 1 101 ? -1.339  -10.586 15.027  1.00 96.29 101 A 1 
ATOM 751  C C   . ILE A 1 101 ? 0.000   -10.666 15.769  1.00 96.43 101 A 1 
ATOM 752  O O   . ILE A 1 101 ? 0.439   -11.758 16.127  1.00 95.87 101 A 1 
ATOM 753  C CB  . ILE A 1 101 ? -1.153  -10.459 13.501  1.00 95.12 101 A 1 
ATOM 754  C CG1 . ILE A 1 101 ? -2.493  -10.579 12.732  1.00 89.59 101 A 1 
ATOM 755  C CG2 . ILE A 1 101 ? -0.145  -11.487 12.968  1.00 88.21 101 A 1 
ATOM 756  C CD1 . ILE A 1 101 ? -3.410  -11.738 13.154  1.00 78.38 101 A 1 
ATOM 757  N N   . LYS A 1 102 ? 0.634   -9.536  16.094  1.00 95.80 102 A 1 
ATOM 758  C CA  . LYS A 1 102 ? 1.863   -9.522  16.907  1.00 95.53 102 A 1 
ATOM 759  C C   . LYS A 1 102 ? 1.634   -9.997  18.345  1.00 96.02 102 A 1 
ATOM 760  O O   . LYS A 1 102 ? 2.552   -10.540 18.950  1.00 95.57 102 A 1 
ATOM 761  C CB  . LYS A 1 102 ? 2.490   -8.125  16.882  1.00 94.91 102 A 1 
ATOM 762  C CG  . LYS A 1 102 ? 3.221   -7.855  15.556  1.00 92.51 102 A 1 
ATOM 763  C CD  . LYS A 1 102 ? 3.772   -6.425  15.526  1.00 86.75 102 A 1 
ATOM 764  C CE  . LYS A 1 102 ? 4.504   -6.175  14.205  1.00 82.12 102 A 1 
ATOM 765  N NZ  . LYS A 1 102 ? 5.076   -4.808  14.136  1.00 73.15 102 A 1 
ATOM 766  N N   . ILE A 1 103 ? 0.433   -9.820  18.896  1.00 96.39 103 A 1 
ATOM 767  C CA  . ILE A 1 103 ? 0.056   -10.416 20.186  1.00 96.76 103 A 1 
ATOM 768  C C   . ILE A 1 103 ? -0.119  -11.930 20.038  1.00 96.75 103 A 1 
ATOM 769  O O   . ILE A 1 103 ? 0.418   -12.675 20.854  1.00 96.02 103 A 1 
ATOM 770  C CB  . ILE A 1 103 ? -1.204  -9.728  20.758  1.00 96.87 103 A 1 
ATOM 771  C CG1 . ILE A 1 103 ? -0.841  -8.296  21.216  1.00 95.74 103 A 1 
ATOM 772  C CG2 . ILE A 1 103 ? -1.796  -10.524 21.939  1.00 95.91 103 A 1 
ATOM 773  C CD1 . ILE A 1 103 ? -2.061  -7.419  21.483  1.00 93.05 103 A 1 
ATOM 774  N N   . LEU A 1 104 ? -0.816  -12.382 18.997  1.00 96.74 104 A 1 
ATOM 775  C CA  . LEU A 1 104 ? -1.004  -13.804 18.713  1.00 96.29 104 A 1 
ATOM 776  C C   . LEU A 1 104 ? 0.332   -14.529 18.490  1.00 96.04 104 A 1 
ATOM 777  O O   . LEU A 1 104 ? 0.532   -15.627 19.011  1.00 94.83 104 A 1 
ATOM 778  C CB  . LEU A 1 104 ? -1.936  -13.937 17.494  1.00 95.99 104 A 1 
ATOM 779  C CG  . LEU A 1 104 ? -2.199  -15.391 17.066  1.00 95.26 104 A 1 
ATOM 780  C CD1 . LEU A 1 104 ? -2.872  -16.202 18.172  1.00 92.17 104 A 1 
ATOM 781  C CD2 . LEU A 1 104 ? -3.088  -15.408 15.824  1.00 92.15 104 A 1 
ATOM 782  N N   . SER A 1 105 ? 1.267   -13.899 17.783  1.00 96.50 105 A 1 
ATOM 783  C CA  . SER A 1 105 ? 2.600   -14.455 17.520  1.00 95.83 105 A 1 
ATOM 784  C C   . SER A 1 105 ? 3.552   -14.399 18.718  1.00 95.86 105 A 1 
ATOM 785  O O   . SER A 1 105 ? 4.682   -14.851 18.602  1.00 94.23 105 A 1 
ATOM 786  C CB  . SER A 1 105 ? 3.237   -13.763 16.314  1.00 94.52 105 A 1 
ATOM 787  O OG  . SER A 1 105 ? 3.642   -12.441 16.623  1.00 89.61 105 A 1 
ATOM 788  N N   . GLY A 1 106 ? 3.153   -13.801 19.847  1.00 95.55 106 A 1 
ATOM 789  C CA  . GLY A 1 106 ? 4.024   -13.604 21.016  1.00 95.39 106 A 1 
ATOM 790  C C   . GLY A 1 106 ? 5.055   -12.478 20.868  1.00 95.78 106 A 1 
ATOM 791  O O   . GLY A 1 106 ? 5.840   -12.250 21.786  1.00 94.23 106 A 1 
ATOM 792  N N   . ALA A 1 107 ? 5.048   -11.730 19.757  1.00 95.06 107 A 1 
ATOM 793  C CA  . ALA A 1 107 ? 5.939   -10.578 19.559  1.00 94.46 107 A 1 
ATOM 794  C C   . ALA A 1 107 ? 5.574   -9.393  20.474  1.00 94.69 107 A 1 
ATOM 795  O O   . ALA A 1 107 ? 6.447   -8.640  20.904  1.00 93.06 107 A 1 
ATOM 796  C CB  . ALA A 1 107 ? 5.894   -10.176 18.082  1.00 93.44 107 A 1 
ATOM 797  N N   . TYR A 1 108 ? 4.284   -9.224  20.803  1.00 94.25 108 A 1 
ATOM 798  C CA  . TYR A 1 108 ? 3.802   -8.244  21.773  1.00 94.47 108 A 1 
ATOM 799  C C   . TYR A 1 108 ? 3.041   -8.924  22.910  1.00 95.09 108 A 1 
ATOM 800  O O   . TYR A 1 108 ? 2.244   -9.833  22.697  1.00 94.06 108 A 1 
ATOM 801  C CB  . TYR A 1 108 ? 2.922   -7.174  21.100  1.00 93.45 108 A 1 
ATOM 802  C CG  . TYR A 1 108 ? 3.605   -6.224  20.126  1.00 91.89 108 A 1 
ATOM 803  C CD1 . TYR A 1 108 ? 4.985   -5.957  20.196  1.00 87.01 108 A 1 
ATOM 804  C CD2 . TYR A 1 108 ? 2.830   -5.572  19.145  1.00 87.62 108 A 1 
ATOM 805  C CE1 . TYR A 1 108 ? 5.596   -5.078  19.287  1.00 86.56 108 A 1 
ATOM 806  C CE2 . TYR A 1 108 ? 3.437   -4.688  18.232  1.00 86.57 108 A 1 
ATOM 807  C CZ  . TYR A 1 108 ? 4.825   -4.450  18.296  1.00 88.39 108 A 1 
ATOM 808  O OH  . TYR A 1 108 ? 5.422   -3.623  17.399  1.00 85.66 108 A 1 
ATOM 809  N N   . ARG A 1 109 ? 3.231   -8.421  24.137  1.00 95.30 109 A 1 
ATOM 810  C CA  . ARG A 1 109 ? 2.399   -8.812  25.278  1.00 95.32 109 A 1 
ATOM 811  C C   . ARG A 1 109 ? 1.089   -8.031  25.250  1.00 95.86 109 A 1 
ATOM 812  O O   . ARG A 1 109 ? 1.106   -6.811  25.084  1.00 94.45 109 A 1 
ATOM 813  C CB  . ARG A 1 109 ? 3.147   -8.618  26.599  1.00 93.69 109 A 1 
ATOM 814  C CG  . ARG A 1 109 ? 4.326   -9.595  26.715  1.00 83.27 109 A 1 
ATOM 815  C CD  . ARG A 1 109 ? 4.965   -9.511  28.099  1.00 76.23 109 A 1 
ATOM 816  N NE  . ARG A 1 109 ? 6.066   -10.480 28.236  1.00 65.91 109 A 1 
ATOM 817  C CZ  . ARG A 1 109 ? 6.653   -10.854 29.358  1.00 55.88 109 A 1 
ATOM 818  N NH1 . ARG A 1 109 ? 6.314   -10.362 30.518  1.00 50.24 109 A 1 
ATOM 819  N NH2 . ARG A 1 109 ? 7.602   -11.749 29.330  1.00 49.04 109 A 1 
ATOM 820  N N   . ARG A 1 110 ? -0.038  -8.738  25.456  1.00 94.87 110 A 1 
ATOM 821  C CA  . ARG A 1 110 ? -1.343  -8.111  25.687  1.00 94.94 110 A 1 
ATOM 822  C C   . ARG A 1 110 ? -1.381  -7.445  27.066  1.00 95.40 110 A 1 
ATOM 823  O O   . ARG A 1 110 ? -0.671  -7.873  27.977  1.00 93.83 110 A 1 
ATOM 824  C CB  . ARG A 1 110 ? -2.476  -9.142  25.480  1.00 93.12 110 A 1 
ATOM 825  C CG  . ARG A 1 110 ? -2.515  -10.245 26.545  1.00 91.63 110 A 1 
ATOM 826  C CD  . ARG A 1 110 ? -3.589  -11.287 26.225  1.00 90.51 110 A 1 
ATOM 827  N NE  . ARG A 1 110 ? -3.714  -12.279 27.302  1.00 87.34 110 A 1 
ATOM 828  C CZ  . ARG A 1 110 ? -3.009  -13.390 27.471  1.00 85.10 110 A 1 
ATOM 829  N NH1 . ARG A 1 110 ? -2.063  -13.744 26.654  1.00 75.91 110 A 1 
ATOM 830  N NH2 . ARG A 1 110 ? -3.257  -14.158 28.486  1.00 79.53 110 A 1 
ATOM 831  N N   . GLU A 1 111 ? -2.206  -6.425  27.230  1.00 94.96 111 A 1 
ATOM 832  C CA  . GLU A 1 111 ? -2.484  -5.775  28.520  1.00 94.87 111 A 1 
ATOM 833  C C   . GLU A 1 111 ? -3.749  -6.325  29.180  1.00 95.17 111 A 1 
ATOM 834  O O   . GLU A 1 111 ? -3.855  -6.341  30.401  1.00 92.18 111 A 1 
ATOM 835  C CB  . GLU A 1 111 ? -2.614  -4.266  28.305  1.00 92.93 111 A 1 
ATOM 836  C CG  . GLU A 1 111 ? -1.241  -3.631  28.055  1.00 87.51 111 A 1 
ATOM 837  C CD  . GLU A 1 111 ? -1.317  -2.191  27.540  1.00 87.50 111 A 1 
ATOM 838  O OE1 . GLU A 1 111 ? -0.232  -1.684  27.169  1.00 78.76 111 A 1 
ATOM 839  O OE2 . GLU A 1 111 ? -2.432  -1.652  27.380  1.00 80.68 111 A 1 
ATOM 840  N N   . GLY A 1 112 ? -4.692  -6.823  28.365  1.00 95.24 112 A 1 
ATOM 841  C CA  . GLY A 1 112 ? -5.917  -7.452  28.828  1.00 95.52 112 A 1 
ATOM 842  C C   . GLY A 1 112 ? -6.428  -8.497  27.846  1.00 96.47 112 A 1 
ATOM 843  O O   . GLY A 1 112 ? -5.953  -8.584  26.707  1.00 95.01 112 A 1 
ATOM 844  N N   . GLY A 1 113 ? -7.411  -9.284  28.302  1.00 95.78 113 A 1 
ATOM 845  C CA  . GLY A 1 113 ? -8.043  -10.368 27.560  1.00 96.16 113 A 1 
ATOM 846  C C   . GLY A 1 113 ? -7.290  -11.696 27.631  1.00 96.62 113 A 1 
ATOM 847  O O   . GLY A 1 113 ? -6.253  -11.828 28.287  1.00 94.97 113 A 1 
ATOM 848  N N   . GLU A 1 114 ? -7.838  -12.700 26.946  1.00 96.59 114 A 1 
ATOM 849  C CA  . GLU A 1 114 ? -7.363  -14.082 26.959  1.00 96.82 114 A 1 
ATOM 850  C C   . GLU A 1 114 ? -7.292  -14.658 25.542  1.00 97.30 114 A 1 
ATOM 851  O O   . GLU A 1 114 ? -8.035  -14.252 24.647  1.00 96.23 114 A 1 
ATOM 852  C CB  . GLU A 1 114 ? -8.270  -14.943 27.851  1.00 95.29 114 A 1 
ATOM 853  C CG  . GLU A 1 114 ? -8.239  -14.491 29.318  1.00 89.53 114 A 1 
ATOM 854  C CD  . GLU A 1 114 ? -9.083  -15.392 30.225  1.00 87.63 114 A 1 
ATOM 855  O OE1 . GLU A 1 114 ? -8.640  -15.615 31.371  1.00 76.84 114 A 1 
ATOM 856  O OE2 . GLU A 1 114 ? -10.155 -15.845 29.768  1.00 78.72 114 A 1 
ATOM 857  N N   . ILE A 1 115 ? -6.383  -15.610 25.336  1.00 96.76 115 A 1 
ATOM 858  C CA  . ILE A 1 115 ? -6.242  -16.355 24.087  1.00 96.84 115 A 1 
ATOM 859  C C   . ILE A 1 115 ? -6.388  -17.833 24.422  1.00 96.85 115 A 1 
ATOM 860  O O   . ILE A 1 115 ? -5.741  -18.322 25.347  1.00 95.76 115 A 1 
ATOM 861  C CB  . ILE A 1 115 ? -4.905  -16.054 23.368  1.00 96.48 115 A 1 
ATOM 862  C CG1 . ILE A 1 115 ? -4.714  -14.533 23.150  1.00 95.24 115 A 1 
ATOM 863  C CG2 . ILE A 1 115 ? -4.843  -16.819 22.031  1.00 94.93 115 A 1 
ATOM 864  C CD1 . ILE A 1 115 ? -3.390  -14.134 22.492  1.00 92.78 115 A 1 
ATOM 865  N N   . PHE A 1 116 ? -7.216  -18.540 23.663  1.00 96.67 116 A 1 
ATOM 866  C CA  . PHE A 1 116 ? -7.404  -19.978 23.751  1.00 96.48 116 A 1 
ATOM 867  C C   . PHE A 1 116 ? -6.975  -20.613 22.438  1.00 96.52 116 A 1 
ATOM 868  O O   . PHE A 1 116 ? -7.368  -20.158 21.365  1.00 95.85 116 A 1 
ATOM 869  C CB  . PHE A 1 116 ? -8.858  -20.314 24.095  1.00 96.04 116 A 1 
ATOM 870  C CG  . PHE A 1 116 ? -9.334  -19.736 25.415  1.00 95.70 116 A 1 
ATOM 871  C CD1 . PHE A 1 116 ? -9.311  -20.519 26.580  1.00 92.44 116 A 1 
ATOM 872  C CD2 . PHE A 1 116 ? -9.771  -18.401 25.482  1.00 92.97 116 A 1 
ATOM 873  C CE1 . PHE A 1 116 ? -9.722  -19.971 27.808  1.00 92.04 116 A 1 
ATOM 874  C CE2 . PHE A 1 116 ? -10.173 -17.850 26.710  1.00 92.48 116 A 1 
ATOM 875  C CZ  . PHE A 1 116 ? -10.148 -18.635 27.873  1.00 93.38 116 A 1 
ATOM 876  N N   . LEU A 1 117 ? -6.189  -21.684 22.533  1.00 95.98 117 A 1 
ATOM 877  C CA  . LEU A 1 117 ? -5.788  -22.537 21.423  1.00 95.56 117 A 1 
ATOM 878  C C   . LEU A 1 117 ? -6.280  -23.953 21.732  1.00 95.03 117 A 1 
ATOM 879  O O   . LEU A 1 117 ? -5.977  -24.495 22.798  1.00 93.19 117 A 1 
ATOM 880  C CB  . LEU A 1 117 ? -4.262  -22.452 21.255  1.00 95.02 117 A 1 
ATOM 881  C CG  . LEU A 1 117 ? -3.729  -23.164 19.999  1.00 92.13 117 A 1 
ATOM 882  C CD1 . LEU A 1 117 ? -4.104  -22.425 18.715  1.00 87.55 117 A 1 
ATOM 883  C CD2 . LEU A 1 117 ? -2.205  -23.233 20.078  1.00 87.89 117 A 1 
ATOM 884  N N   . ASP A 1 118 ? -7.096  -24.518 20.850  1.00 94.47 118 A 1 
ATOM 885  C CA  . ASP A 1 118 ? -7.812  -25.786 21.056  1.00 93.39 118 A 1 
ATOM 886  C C   . ASP A 1 118 ? -8.586  -25.838 22.385  1.00 93.64 118 A 1 
ATOM 887  O O   . ASP A 1 118 ? -8.582  -26.835 23.111  1.00 91.39 118 A 1 
ATOM 888  C CB  . ASP A 1 118 ? -6.867  -26.976 20.877  1.00 91.71 118 A 1 
ATOM 889  C CG  . ASP A 1 118 ? -6.184  -26.949 19.523  1.00 88.97 118 A 1 
ATOM 890  O OD1 . ASP A 1 118 ? -6.885  -26.888 18.495  1.00 84.88 118 A 1 
ATOM 891  O OD2 . ASP A 1 118 ? -4.938  -26.984 19.527  1.00 84.77 118 A 1 
ATOM 892  N N   . GLY A 1 119 ? -9.224  -24.719 22.745  1.00 92.72 119 A 1 
ATOM 893  C CA  . GLY A 1 119 ? -9.986  -24.573 23.988  1.00 92.56 119 A 1 
ATOM 894  C C   . GLY A 1 119 ? -9.139  -24.443 25.261  1.00 93.42 119 A 1 
ATOM 895  O O   . GLY A 1 119 ? -9.696  -24.299 26.349  1.00 91.71 119 A 1 
ATOM 896  N N   . ARG A 1 120 ? -7.807  -24.462 25.171  1.00 93.65 120 A 1 
ATOM 897  C CA  . ARG A 1 120 ? -6.889  -24.295 26.311  1.00 93.74 120 A 1 
ATOM 898  C C   . ARG A 1 120 ? -6.328  -22.876 26.339  1.00 94.95 120 A 1 
ATOM 899  O O   . ARG A 1 120 ? -5.987  -22.332 25.295  1.00 94.05 120 A 1 
ATOM 900  C CB  . ARG A 1 120 ? -5.757  -25.328 26.246  1.00 92.49 120 A 1 
ATOM 901  C CG  . ARG A 1 120 ? -6.279  -26.769 26.319  1.00 86.10 120 A 1 
ATOM 902  C CD  . ARG A 1 120 ? -5.114  -27.756 26.281  1.00 81.65 120 A 1 
ATOM 903  N NE  . ARG A 1 120 ? -5.587  -29.148 26.250  1.00 72.72 120 A 1 
ATOM 904  C CZ  . ARG A 1 120 ? -4.843  -30.225 26.038  1.00 64.58 120 A 1 
ATOM 905  N NH1 . ARG A 1 120 ? -3.551  -30.159 25.902  1.00 57.91 120 A 1 
ATOM 906  N NH2 . ARG A 1 120 ? -5.394  -31.403 25.944  1.00 55.95 120 A 1 
ATOM 907  N N   . LEU A 1 121 ? -6.193  -22.308 27.538  1.00 95.06 121 A 1 
ATOM 908  C CA  . LEU A 1 121 ? -5.593  -20.987 27.714  1.00 95.56 121 A 1 
ATOM 909  C C   . LEU A 1 121 ? -4.169  -20.973 27.150  1.00 95.44 121 A 1 
ATOM 910  O O   . LEU A 1 121 ? -3.344  -21.819 27.506  1.00 93.89 121 A 1 
ATOM 911  C CB  . LEU A 1 121 ? -5.621  -20.598 29.202  1.00 94.94 121 A 1 
ATOM 912  C CG  . LEU A 1 121 ? -5.165  -19.151 29.476  1.00 89.57 121 A 1 
ATOM 913  C CD1 . LEU A 1 121 ? -6.189  -18.131 28.992  1.00 84.02 121 A 1 
ATOM 914  C CD2 . LEU A 1 121 ? -4.959  -18.942 30.975  1.00 84.74 121 A 1 
ATOM 915  N N   . PHE A 1 122 ? -3.885  -20.001 26.303  1.00 95.58 122 A 1 
ATOM 916  C CA  . PHE A 1 122 ? -2.618  -19.847 25.610  1.00 95.68 122 A 1 
ATOM 917  C C   . PHE A 1 122 ? -1.998  -18.471 25.879  1.00 96.08 122 A 1 
ATOM 918  O O   . PHE A 1 122 ? -2.642  -17.421 25.771  1.00 94.87 122 A 1 
ATOM 919  C CB  . PHE A 1 122 ? -2.832  -20.116 24.112  1.00 95.07 122 A 1 
ATOM 920  C CG  . PHE A 1 122 ? -1.586  -19.896 23.287  1.00 95.12 122 A 1 
ATOM 921  C CD1 . PHE A 1 122 ? -1.482  -18.768 22.448  1.00 91.13 122 A 1 
ATOM 922  C CD2 . PHE A 1 122 ? -0.513  -20.795 23.388  1.00 91.60 122 A 1 
ATOM 923  C CE1 . PHE A 1 122 ? -0.307  -18.546 21.717  1.00 90.91 122 A 1 
ATOM 924  C CE2 . PHE A 1 122 ? 0.664   -20.568 22.657  1.00 91.00 122 A 1 
ATOM 925  C CZ  . PHE A 1 122 ? 0.767   -19.443 21.821  1.00 92.08 122 A 1 
ATOM 926  N N   . ALA A 1 123 ? -0.720  -18.475 26.235  1.00 94.55 123 A 1 
ATOM 927  C CA  . ALA A 1 123 ? 0.076   -17.267 26.376  1.00 93.78 123 A 1 
ATOM 928  C C   . ALA A 1 123 ? 1.498   -17.558 25.905  1.00 93.69 123 A 1 
ATOM 929  O O   . ALA A 1 123 ? 2.197   -18.340 26.539  1.00 90.34 123 A 1 
ATOM 930  C CB  . ALA A 1 123 ? 0.044   -16.803 27.836  1.00 91.45 123 A 1 
ATOM 931  N N   . ALA A 1 124 ? 1.912   -16.921 24.813  1.00 91.63 124 A 1 
ATOM 932  C CA  . ALA A 1 124 ? 3.285   -16.995 24.334  1.00 90.60 124 A 1 
ATOM 933  C C   . ALA A 1 124 ? 4.110   -15.855 24.939  1.00 91.02 124 A 1 
ATOM 934  O O   . ALA A 1 124 ? 3.680   -14.695 24.919  1.00 87.76 124 A 1 
ATOM 935  C CB  . ALA A 1 124 ? 3.289   -16.959 22.809  1.00 87.90 124 A 1 
ATOM 936  N N   . ALA A 1 125 ? 5.276   -16.178 25.477  1.00 90.25 125 A 1 
ATOM 937  C CA  . ALA A 1 125 ? 6.248   -15.191 25.940  1.00 89.71 125 A 1 
ATOM 938  C C   . ALA A 1 125 ? 7.109   -14.651 24.793  1.00 91.08 125 A 1 
ATOM 939  O O   . ALA A 1 125 ? 7.582   -13.517 24.875  1.00 87.25 125 A 1 
ATOM 940  C CB  . ALA A 1 125 ? 7.101   -15.821 27.044  1.00 87.42 125 A 1 
ATOM 941  N N   . ASP A 1 126 ? 7.278   -15.441 23.732  1.00 93.30 126 A 1 
ATOM 942  C CA  . ASP A 1 126 ? 8.036   -15.102 22.530  1.00 93.88 126 A 1 
ATOM 943  C C   . ASP A 1 126 ? 7.508   -15.832 21.268  1.00 94.62 126 A 1 
ATOM 944  O O   . ASP A 1 126 ? 6.720   -16.784 21.370  1.00 93.34 126 A 1 
ATOM 945  C CB  . ASP A 1 126 ? 9.525   -15.373 22.796  1.00 91.80 126 A 1 
ATOM 946  C CG  . ASP A 1 126 ? 9.882   -16.853 22.908  1.00 89.31 126 A 1 
ATOM 947  O OD1 . ASP A 1 126 ? 9.685   -17.562 21.891  1.00 80.99 126 A 1 
ATOM 948  O OD2 . ASP A 1 126 ? 10.434  -17.260 23.945  1.00 82.00 126 A 1 
ATOM 949  N N   . PRO A 1 127 ? 7.932   -15.425 20.059  1.00 94.50 127 A 1 
ATOM 950  C CA  . PRO A 1 127 ? 7.478   -16.041 18.810  1.00 94.12 127 A 1 
ATOM 951  C C   . PRO A 1 127 ? 7.796   -17.535 18.658  1.00 94.49 127 A 1 
ATOM 952  O O   . PRO A 1 127 ? 7.051   -18.251 17.990  1.00 93.74 127 A 1 
ATOM 953  C CB  . PRO A 1 127 ? 8.142   -15.223 17.699  1.00 92.77 127 A 1 
ATOM 954  C CG  . PRO A 1 127 ? 8.304   -13.842 18.328  1.00 90.73 127 A 1 
ATOM 955  C CD  . PRO A 1 127 ? 8.649   -14.185 19.772  1.00 92.69 127 A 1 
ATOM 956  N N   . ASN A 1 128 ? 8.869   -18.037 19.278  1.00 93.93 128 A 1 
ATOM 957  C CA  . ASN A 1 128 ? 9.218   -19.456 19.183  1.00 93.36 128 A 1 
ATOM 958  C C   . ASN A 1 128 ? 8.217   -20.338 19.935  1.00 94.19 128 A 1 
ATOM 959  O O   . ASN A 1 128 ? 7.930   -21.451 19.493  1.00 93.34 128 A 1 
ATOM 960  C CB  . ASN A 1 128 ? 10.637  -19.698 19.718  1.00 91.37 128 A 1 
ATOM 961  C CG  . ASN A 1 128 ? 11.722  -19.116 18.845  1.00 82.59 128 A 1 
ATOM 962  O OD1 . ASN A 1 128 ? 11.708  -19.241 17.635  1.00 74.27 128 A 1 
ATOM 963  N ND2 . ASN A 1 128 ? 12.726  -18.509 19.430  1.00 72.98 128 A 1 
ATOM 964  N N   . GLU A 1 129 ? 7.658   -19.852 21.048  1.00 93.55 129 A 1 
ATOM 965  C CA  . GLU A 1 129 ? 6.594   -20.551 21.767  1.00 94.21 129 A 1 
ATOM 966  C C   . GLU A 1 129 ? 5.315   -20.650 20.926  1.00 94.89 129 A 1 
ATOM 967  O O   . GLU A 1 129 ? 4.727   -21.729 20.849  1.00 93.99 129 A 1 
ATOM 968  C CB  . GLU A 1 129 ? 6.295   -19.862 23.100  1.00 93.67 129 A 1 
ATOM 969  C CG  . GLU A 1 129 ? 7.440   -20.009 24.112  1.00 89.04 129 A 1 
ATOM 970  C CD  . GLU A 1 129 ? 7.088   -19.423 25.487  1.00 87.98 129 A 1 
ATOM 971  O OE1 . GLU A 1 129 ? 7.874   -19.648 26.434  1.00 79.69 129 A 1 
ATOM 972  O OE2 . GLU A 1 129 ? 6.029   -18.764 25.613  1.00 81.66 129 A 1 
ATOM 973  N N   . SER A 1 130 ? 4.934   -19.585 20.220  1.00 95.64 130 A 1 
ATOM 974  C CA  . SER A 1 130 ? 3.797   -19.623 19.292  1.00 95.79 130 A 1 
ATOM 975  C C   . SER A 1 130 ? 4.011   -20.619 18.153  1.00 95.73 130 A 1 
ATOM 976  O O   . SER A 1 130 ? 3.125   -21.425 17.874  1.00 94.97 130 A 1 
ATOM 977  C CB  . SER A 1 130 ? 3.510   -18.233 18.722  1.00 95.35 130 A 1 
ATOM 978  O OG  . SER A 1 130 ? 2.996   -17.411 19.747  1.00 83.20 130 A 1 
ATOM 979  N N   . ILE A 1 131 ? 5.198   -20.638 17.554  1.00 95.19 131 A 1 
ATOM 980  C CA  . ILE A 1 131 ? 5.537   -21.591 16.489  1.00 94.55 131 A 1 
ATOM 981  C C   . ILE A 1 131 ? 5.467   -23.037 17.007  1.00 94.55 131 A 1 
ATOM 982  O O   . ILE A 1 131 ? 4.876   -23.896 16.354  1.00 93.66 131 A 1 
ATOM 983  C CB  . ILE A 1 131 ? 6.922   -21.259 15.884  1.00 93.67 131 A 1 
ATOM 984  C CG1 . ILE A 1 131 ? 6.870   -19.918 15.117  1.00 91.10 131 A 1 
ATOM 985  C CG2 . ILE A 1 131 ? 7.400   -22.375 14.933  1.00 90.95 131 A 1 
ATOM 986  C CD1 . ILE A 1 131 ? 8.254   -19.345 14.782  1.00 84.29 131 A 1 
ATOM 987  N N   . LYS A 1 132 ? 6.010   -23.317 18.200  1.00 94.54 132 A 1 
ATOM 988  C CA  . LYS A 1 132 ? 5.926   -24.647 18.835  1.00 94.08 132 A 1 
ATOM 989  C C   . LYS A 1 132 ? 4.488   -25.053 19.155  1.00 94.42 132 A 1 
ATOM 990  O O   . LYS A 1 132 ? 4.160   -26.234 19.075  1.00 93.41 132 A 1 
ATOM 991  C CB  . LYS A 1 132 ? 6.749   -24.662 20.125  1.00 93.29 132 A 1 
ATOM 992  C CG  . LYS A 1 132 ? 8.256   -24.714 19.871  1.00 88.74 132 A 1 
ATOM 993  C CD  . LYS A 1 132 ? 8.988   -24.522 21.203  1.00 84.13 132 A 1 
ATOM 994  C CE  . LYS A 1 132 ? 10.497  -24.474 20.992  1.00 78.94 132 A 1 
ATOM 995  N NZ  . LYS A 1 132 ? 11.189  -24.129 22.259  1.00 69.74 132 A 1 
ATOM 996  N N   . ALA A 1 133 ? 3.626   -24.095 19.491  1.00 94.72 133 A 1 
ATOM 997  C CA  . ALA A 1 133 ? 2.203   -24.326 19.714  1.00 94.97 133 A 1 
ATOM 998  C C   . ALA A 1 133 ? 1.410   -24.520 18.406  1.00 95.05 133 A 1 
ATOM 999  O O   . ALA A 1 133 ? 0.228   -24.845 18.470  1.00 93.62 133 A 1 
ATOM 1000 C CB  . ALA A 1 133 ? 1.655   -23.177 20.561  1.00 94.89 133 A 1 
ATOM 1001 N N   . GLY A 1 134 ? 2.032   -24.351 17.240  1.00 95.16 134 A 1 
ATOM 1002 C CA  . GLY A 1 134 ? 1.392   -24.519 15.933  1.00 95.32 134 A 1 
ATOM 1003 C C   . GLY A 1 134 ? 0.798   -23.235 15.344  1.00 96.14 134 A 1 
ATOM 1004 O O   . GLY A 1 134 ? -0.045  -23.319 14.456  1.00 95.27 134 A 1 
ATOM 1005 N N   . ILE A 1 135 ? 1.210   -22.058 15.820  1.00 96.56 135 A 1 
ATOM 1006 C CA  . ILE A 1 135 ? 0.818   -20.756 15.273  1.00 96.94 135 A 1 
ATOM 1007 C C   . ILE A 1 135 ? 1.991   -20.203 14.463  1.00 96.80 135 A 1 
ATOM 1008 O O   . ILE A 1 135 ? 3.055   -19.918 15.014  1.00 95.72 135 A 1 
ATOM 1009 C CB  . ILE A 1 135 ? 0.387   -19.778 16.383  1.00 96.75 135 A 1 
ATOM 1010 C CG1 . ILE A 1 135 ? -0.785  -20.343 17.219  1.00 95.40 135 A 1 
ATOM 1011 C CG2 . ILE A 1 135 ? 0.002   -18.417 15.766  1.00 95.42 135 A 1 
ATOM 1012 C CD1 . ILE A 1 135 ? -1.083  -19.533 18.484  1.00 91.45 135 A 1 
ATOM 1013 N N   . SER A 1 136 ? 1.792   -20.019 13.163  1.00 96.16 136 A 1 
ATOM 1014 C CA  . SER A 1 136 ? 2.788   -19.434 12.262  1.00 96.08 136 A 1 
ATOM 1015 C C   . SER A 1 136 ? 2.242   -18.175 11.596  1.00 96.66 136 A 1 
ATOM 1016 O O   . SER A 1 136 ? 1.096   -18.150 11.153  1.00 96.06 136 A 1 
ATOM 1017 C CB  . SER A 1 136 ? 3.231   -20.454 11.218  1.00 95.00 136 A 1 
ATOM 1018 O OG  . SER A 1 136 ? 4.046   -21.434 11.830  1.00 85.02 136 A 1 
ATOM 1019 N N   . VAL A 1 137 ? 3.062   -17.131 11.516  1.00 96.00 137 A 1 
ATOM 1020 C CA  . VAL A 1 137 ? 2.711   -15.853 10.885  1.00 95.90 137 A 1 
ATOM 1021 C C   . VAL A 1 137 ? 3.669   -15.585 9.734   1.00 95.65 137 A 1 
ATOM 1022 O O   . VAL A 1 137 ? 4.885   -15.597 9.927   1.00 94.52 137 A 1 
ATOM 1023 C CB  . VAL A 1 137 ? 2.721   -14.689 11.891  1.00 95.46 137 A 1 
ATOM 1024 C CG1 . VAL A 1 137 ? 2.243   -13.386 11.235  1.00 93.58 137 A 1 
ATOM 1025 C CG2 . VAL A 1 137 ? 1.819   -14.975 13.098  1.00 93.54 137 A 1 
ATOM 1026 N N   . ILE A 1 138 ? 3.106   -15.333 8.556   1.00 95.66 138 A 1 
ATOM 1027 C CA  . ILE A 1 138 ? 3.808   -14.844 7.375   1.00 95.30 138 A 1 
ATOM 1028 C C   . ILE A 1 138 ? 3.464   -13.361 7.246   1.00 94.89 138 A 1 
ATOM 1029 O O   . ILE A 1 138 ? 2.305   -13.008 7.028   1.00 93.44 138 A 1 
ATOM 1030 C CB  . ILE A 1 138 ? 3.425   -15.666 6.130   1.00 94.76 138 A 1 
ATOM 1031 C CG1 . ILE A 1 138 ? 3.784   -17.152 6.361   1.00 92.60 138 A 1 
ATOM 1032 C CG2 . ILE A 1 138 ? 4.142   -15.097 4.898   1.00 92.79 138 A 1 
ATOM 1033 C CD1 . ILE A 1 138 ? 3.426   -18.081 5.201   1.00 85.66 138 A 1 
ATOM 1034 N N   . TYR A 1 139 ? 4.454   -12.510 7.456   1.00 94.45 139 A 1 
ATOM 1035 C CA  . TYR A 1 139 ? 4.319   -11.057 7.387   1.00 93.38 139 A 1 
ATOM 1036 C C   . TYR A 1 139 ? 4.440   -10.567 5.941   1.00 92.60 139 A 1 
ATOM 1037 O O   . TYR A 1 139 ? 4.954   -11.267 5.073   1.00 90.30 139 A 1 
ATOM 1038 C CB  . TYR A 1 139 ? 5.370   -10.403 8.293   1.00 92.44 139 A 1 
ATOM 1039 C CG  . TYR A 1 139 ? 5.210   -10.722 9.768   1.00 92.39 139 A 1 
ATOM 1040 C CD1 . TYR A 1 139 ? 4.205   -10.082 10.522  1.00 88.48 139 A 1 
ATOM 1041 C CD2 . TYR A 1 139 ? 6.053   -11.666 10.390  1.00 89.02 139 A 1 
ATOM 1042 C CE1 . TYR A 1 139 ? 4.043   -10.382 11.890  1.00 87.72 139 A 1 
ATOM 1043 C CE2 . TYR A 1 139 ? 5.893   -11.967 11.758  1.00 87.68 139 A 1 
ATOM 1044 C CZ  . TYR A 1 139 ? 4.888   -11.324 12.510  1.00 89.26 139 A 1 
ATOM 1045 O OH  . TYR A 1 139 ? 4.729   -11.610 13.835  1.00 86.56 139 A 1 
ATOM 1046 N N   . GLN A 1 140 ? 4.018   -9.324  5.711   1.00 90.36 140 A 1 
ATOM 1047 C CA  . GLN A 1 140 ? 4.114   -8.658  4.410   1.00 88.87 140 A 1 
ATOM 1048 C C   . GLN A 1 140 ? 5.558   -8.570  3.884   1.00 88.82 140 A 1 
ATOM 1049 O O   . GLN A 1 140 ? 5.802   -8.690  2.680   1.00 85.81 140 A 1 
ATOM 1050 C CB  . GLN A 1 140 ? 3.487   -7.267  4.567   1.00 85.36 140 A 1 
ATOM 1051 C CG  . GLN A 1 140 ? 3.395   -6.489  3.246   1.00 76.29 140 A 1 
ATOM 1052 C CD  . GLN A 1 140 ? 2.742   -5.120  3.406   1.00 75.19 140 A 1 
ATOM 1053 O OE1 . GLN A 1 140 ? 2.537   -4.588  4.485   1.00 69.60 140 A 1 
ATOM 1054 N NE2 . GLN A 1 140 ? 2.407   -4.471  2.315   1.00 65.50 140 A 1 
ATOM 1055 N N   . GLU A 1 141 ? 6.538   -8.365  4.768   1.00 85.26 141 A 1 
ATOM 1056 C CA  . GLU A 1 141 ? 7.967   -8.402  4.436   1.00 85.35 141 A 1 
ATOM 1057 C C   . GLU A 1 141 ? 8.531   -9.813  4.647   1.00 87.04 141 A 1 
ATOM 1058 O O   . GLU A 1 141 ? 8.293   -10.443 5.682   1.00 83.24 141 A 1 
ATOM 1059 C CB  . GLU A 1 141 ? 8.757   -7.381  5.273   1.00 82.25 141 A 1 
ATOM 1060 C CG  . GLU A 1 141 ? 8.395   -5.926  4.936   1.00 74.12 141 A 1 
ATOM 1061 C CD  . GLU A 1 141 ? 9.219   -4.886  5.719   1.00 68.23 141 A 1 
ATOM 1062 O OE1 . GLU A 1 141 ? 9.002   -3.677  5.475   1.00 60.91 141 A 1 
ATOM 1063 O OE2 . GLU A 1 141 ? 10.042  -5.282  6.579   1.00 59.84 141 A 1 
ATOM 1064 N N   . PHE A 1 142 ? 9.315   -10.301 3.680   1.00 87.80 142 A 1 
ATOM 1065 C CA  . PHE A 1 142 ? 9.893   -11.640 3.724   1.00 88.34 142 A 1 
ATOM 1066 C C   . PHE A 1 142 ? 10.874  -11.820 4.888   1.00 89.34 142 A 1 
ATOM 1067 O O   . PHE A 1 142 ? 11.883  -11.120 4.992   1.00 85.04 142 A 1 
ATOM 1068 C CB  . PHE A 1 142 ? 10.595  -11.968 2.397   1.00 86.43 142 A 1 
ATOM 1069 C CG  . PHE A 1 142 ? 9.670   -12.026 1.202   1.00 87.17 142 A 1 
ATOM 1070 C CD1 . PHE A 1 142 ? 8.653   -12.994 1.152   1.00 81.29 142 A 1 
ATOM 1071 C CD2 . PHE A 1 142 ? 9.808   -11.104 0.149   1.00 82.54 142 A 1 
ATOM 1072 C CE1 . PHE A 1 142 ? 7.762   -13.029 0.067   1.00 79.54 142 A 1 
ATOM 1073 C CE2 . PHE A 1 142 ? 8.915   -11.141 -0.937  1.00 80.12 142 A 1 
ATOM 1074 C CZ  . PHE A 1 142 ? 7.883   -12.100 -0.973  1.00 82.16 142 A 1 
ATOM 1075 N N   . ASN A 1 143 ? 10.634  -12.851 5.704   1.00 91.20 143 A 1 
ATOM 1076 C CA  . ASN A 1 143 ? 11.534  -13.286 6.770   1.00 91.59 143 A 1 
ATOM 1077 C C   . ASN A 1 143 ? 12.429  -14.456 6.314   1.00 93.35 143 A 1 
ATOM 1078 O O   . ASN A 1 143 ? 12.511  -15.517 6.952   1.00 91.81 143 A 1 
ATOM 1079 C CB  . ASN A 1 143 ? 10.710  -13.557 8.036   1.00 88.92 143 A 1 
ATOM 1080 C CG  . ASN A 1 143 ? 11.574  -13.712 9.276   1.00 80.10 143 A 1 
ATOM 1081 O OD1 . ASN A 1 143 ? 12.774  -13.498 9.303   1.00 71.63 143 A 1 
ATOM 1082 N ND2 . ASN A 1 143 ? 10.977  -14.099 10.374  1.00 71.64 143 A 1 
ATOM 1083 N N   . LEU A 1 144 ? 13.068  -14.272 5.157   1.00 91.41 144 A 1 
ATOM 1084 C CA  . LEU A 1 144 ? 13.986  -15.219 4.530   1.00 93.43 144 A 1 
ATOM 1085 C C   . LEU A 1 144 ? 15.387  -14.606 4.441   1.00 94.26 144 A 1 
ATOM 1086 O O   . LEU A 1 144 ? 15.538  -13.422 4.153   1.00 92.78 144 A 1 
ATOM 1087 C CB  . LEU A 1 144 ? 13.470  -15.609 3.135   1.00 93.30 144 A 1 
ATOM 1088 C CG  . LEU A 1 144 ? 12.120  -16.346 3.101   1.00 93.25 144 A 1 
ATOM 1089 C CD1 . LEU A 1 144 ? 11.682  -16.544 1.650   1.00 88.89 144 A 1 
ATOM 1090 C CD2 . LEU A 1 144 ? 12.198  -17.723 3.769   1.00 89.51 144 A 1 
ATOM 1091 N N   . VAL A 1 145 ? 16.421  -15.427 4.635   1.00 95.79 145 A 1 
ATOM 1092 C CA  . VAL A 1 145 ? 17.824  -15.010 4.496   1.00 95.99 145 A 1 
ATOM 1093 C C   . VAL A 1 145 ? 18.249  -15.199 3.035   1.00 96.59 145 A 1 
ATOM 1094 O O   . VAL A 1 145 ? 18.347  -16.352 2.598   1.00 96.27 145 A 1 
ATOM 1095 C CB  . VAL A 1 145 ? 18.736  -15.790 5.460   1.00 95.29 145 A 1 
ATOM 1096 C CG1 . VAL A 1 145 ? 20.173  -15.267 5.381   1.00 92.97 145 A 1 
ATOM 1097 C CG2 . VAL A 1 145 ? 18.263  -15.662 6.913   1.00 92.55 145 A 1 
ATOM 1098 N N   . PRO A 1 146 ? 18.487  -14.120 2.260   1.00 94.83 146 A 1 
ATOM 1099 C CA  . PRO A 1 146 ? 18.679  -14.204 0.809   1.00 94.02 146 A 1 
ATOM 1100 C C   . PRO A 1 146 ? 19.883  -15.048 0.380   1.00 94.90 146 A 1 
ATOM 1101 O O   . PRO A 1 146 ? 19.841  -15.732 -0.645  1.00 94.25 146 A 1 
ATOM 1102 C CB  . PRO A 1 146 ? 18.830  -12.753 0.334   1.00 92.91 146 A 1 
ATOM 1103 C CG  . PRO A 1 146 ? 18.090  -11.939 1.390   1.00 90.18 146 A 1 
ATOM 1104 C CD  . PRO A 1 146 ? 18.402  -12.715 2.663   1.00 93.03 146 A 1 
ATOM 1105 N N   . GLU A 1 147 ? 20.951  -15.032 1.173   1.00 96.13 147 A 1 
ATOM 1106 C CA  . GLU A 1 147 ? 22.222  -15.696 0.890   1.00 95.91 147 A 1 
ATOM 1107 C C   . GLU A 1 147 ? 22.181  -17.205 1.145   1.00 96.31 147 A 1 
ATOM 1108 O O   . GLU A 1 147 ? 23.027  -17.945 0.617   1.00 95.18 147 A 1 
ATOM 1109 C CB  . GLU A 1 147 ? 23.349  -15.075 1.732   1.00 95.32 147 A 1 
ATOM 1110 C CG  . GLU A 1 147 ? 23.592  -13.572 1.489   1.00 88.71 147 A 1 
ATOM 1111 C CD  . GLU A 1 147 ? 22.499  -12.654 2.053   1.00 81.69 147 A 1 
ATOM 1112 O OE1 . GLU A 1 147 ? 22.373  -11.537 1.510   1.00 71.97 147 A 1 
ATOM 1113 O OE2 . GLU A 1 147 ? 21.765  -13.105 2.959   1.00 71.59 147 A 1 
ATOM 1114 N N   . LEU A 1 148 ? 21.208  -17.664 1.941   1.00 95.73 148 A 1 
ATOM 1115 C CA  . LEU A 1 148 ? 21.039  -19.070 2.281   1.00 95.81 148 A 1 
ATOM 1116 C C   . LEU A 1 148 ? 20.163  -19.792 1.247   1.00 96.50 148 A 1 
ATOM 1117 O O   . LEU A 1 148 ? 19.251  -19.197 0.668   1.00 96.17 148 A 1 
ATOM 1118 C CB  . LEU A 1 148 ? 20.477  -19.215 3.706   1.00 95.26 148 A 1 
ATOM 1119 C CG  . LEU A 1 148 ? 21.389  -18.707 4.840   1.00 93.12 148 A 1 
ATOM 1120 C CD1 . LEU A 1 148 ? 20.741  -19.030 6.190   1.00 88.81 148 A 1 
ATOM 1121 C CD2 . LEU A 1 148 ? 22.777  -19.347 4.823   1.00 89.31 148 A 1 
ATOM 1122 N N   . PRO A 1 149 ? 20.394  -21.101 1.018   1.00 97.07 149 A 1 
ATOM 1123 C CA  . PRO A 1 149 ? 19.527  -21.909 0.172   1.00 97.00 149 A 1 
ATOM 1124 C C   . PRO A 1 149 ? 18.154  -22.152 0.816   1.00 97.19 149 A 1 
ATOM 1125 O O   . PRO A 1 149 ? 17.961  -21.995 2.022   1.00 96.73 149 A 1 
ATOM 1126 C CB  . PRO A 1 149 ? 20.304  -23.203 -0.070  1.00 96.12 149 A 1 
ATOM 1127 C CG  . PRO A 1 149 ? 21.130  -23.343 1.207   1.00 93.86 149 A 1 
ATOM 1128 C CD  . PRO A 1 149 ? 21.480  -21.901 1.546   1.00 96.20 149 A 1 
ATOM 1129 N N   . ILE A 1 150 ? 17.192  -22.587 -0.003  1.00 97.01 150 A 1 
ATOM 1130 C CA  . ILE A 1 150 ? 15.805  -22.862 0.400   1.00 97.04 150 A 1 
ATOM 1131 C C   . ILE A 1 150 ? 15.750  -23.820 1.597   1.00 96.96 150 A 1 
ATOM 1132 O O   . ILE A 1 150 ? 15.077  -23.531 2.582   1.00 96.28 150 A 1 
ATOM 1133 C CB  . ILE A 1 150 ? 15.018  -23.432 -0.801  1.00 96.65 150 A 1 
ATOM 1134 C CG1 . ILE A 1 150 ? 14.840  -22.372 -1.908  1.00 94.76 150 A 1 
ATOM 1135 C CG2 . ILE A 1 150 ? 13.646  -23.972 -0.360  1.00 94.75 150 A 1 
ATOM 1136 C CD1 . ILE A 1 150 ? 14.384  -22.959 -3.251  1.00 92.33 150 A 1 
ATOM 1137 N N   . TYR A 1 151 ? 16.472  -24.938 1.557   1.00 96.90 151 A 1 
ATOM 1138 C CA  . TYR A 1 151 ? 16.417  -25.954 2.614   1.00 96.75 151 A 1 
ATOM 1139 C C   . TYR A 1 151 ? 16.917  -25.429 3.967   1.00 96.50 151 A 1 
ATOM 1140 O O   . TYR A 1 151 ? 16.376  -25.814 5.003   1.00 95.81 151 A 1 
ATOM 1141 C CB  . TYR A 1 151 ? 17.176  -27.220 2.186   1.00 96.60 151 A 1 
ATOM 1142 C CG  . TYR A 1 151 ? 18.686  -27.142 2.281   1.00 96.51 151 A 1 
ATOM 1143 C CD1 . TYR A 1 151 ? 19.456  -26.732 1.180   1.00 94.22 151 A 1 
ATOM 1144 C CD2 . TYR A 1 151 ? 19.321  -27.458 3.495   1.00 94.62 151 A 1 
ATOM 1145 C CE1 . TYR A 1 151 ? 20.852  -26.607 1.296   1.00 94.05 151 A 1 
ATOM 1146 C CE2 . TYR A 1 151 ? 20.718  -27.328 3.619   1.00 93.93 151 A 1 
ATOM 1147 C CZ  . TYR A 1 151 ? 21.485  -26.890 2.521   1.00 94.88 151 A 1 
ATOM 1148 O OH  . TYR A 1 151 ? 22.824  -26.725 2.653   1.00 93.29 151 A 1 
ATOM 1149 N N   . GLU A 1 152 ? 17.908  -24.535 3.972   1.00 96.91 152 A 1 
ATOM 1150 C CA  . GLU A 1 152 ? 18.392  -23.902 5.201   1.00 96.45 152 A 1 
ATOM 1151 C C   . GLU A 1 152 ? 17.367  -22.897 5.735   1.00 96.19 152 A 1 
ATOM 1152 O O   . GLU A 1 152 ? 17.114  -22.882 6.932   1.00 95.37 152 A 1 
ATOM 1153 C CB  . GLU A 1 152 ? 19.771  -23.248 4.992   1.00 96.07 152 A 1 
ATOM 1154 C CG  . GLU A 1 152 ? 20.872  -24.314 4.883   1.00 91.25 152 A 1 
ATOM 1155 C CD  . GLU A 1 152 ? 22.306  -23.789 4.705   1.00 90.64 152 A 1 
ATOM 1156 O OE1 . GLU A 1 152 ? 23.191  -24.646 4.400   1.00 82.22 152 A 1 
ATOM 1157 O OE2 . GLU A 1 152 ? 22.534  -22.574 4.826   1.00 83.27 152 A 1 
ATOM 1158 N N   . ASN A 1 153 ? 16.704  -22.129 4.864   1.00 96.81 153 A 1 
ATOM 1159 C CA  . ASN A 1 153 ? 15.635  -21.215 5.268   1.00 96.38 153 A 1 
ATOM 1160 C C   . ASN A 1 153 ? 14.417  -21.938 5.863   1.00 95.81 153 A 1 
ATOM 1161 O O   . ASN A 1 153 ? 13.883  -21.494 6.877   1.00 94.34 153 A 1 
ATOM 1162 C CB  . ASN A 1 153 ? 15.223  -20.366 4.062   1.00 96.35 153 A 1 
ATOM 1163 C CG  . ASN A 1 153 ? 16.069  -19.123 3.945   1.00 96.13 153 A 1 
ATOM 1164 O OD1 . ASN A 1 153 ? 15.794  -18.129 4.597   1.00 90.18 153 A 1 
ATOM 1165 N ND2 . ASN A 1 153 ? 17.102  -19.150 3.145   1.00 90.98 153 A 1 
ATOM 1166 N N   . ILE A 1 154 ? 13.978  -23.057 5.265   1.00 96.64 154 A 1 
ATOM 1167 C CA  . ILE A 1 154 ? 12.831  -23.849 5.746   1.00 96.12 154 A 1 
ATOM 1168 C C   . ILE A 1 154 ? 13.090  -24.389 7.156   1.00 95.40 154 A 1 
ATOM 1169 O O   . ILE A 1 154 ? 12.192  -24.363 7.996   1.00 93.89 154 A 1 
ATOM 1170 C CB  . ILE A 1 154 ? 12.485  -24.972 4.736   1.00 95.91 154 A 1 
ATOM 1171 C CG1 . ILE A 1 154 ? 11.875  -24.348 3.459   1.00 94.47 154 A 1 
ATOM 1172 C CG2 . ILE A 1 154 ? 11.504  -25.997 5.332   1.00 94.22 154 A 1 
ATOM 1173 C CD1 . ILE A 1 154 ? 11.632  -25.344 2.318   1.00 91.35 154 A 1 
ATOM 1174 N N   . PHE A 1 155 ? 14.301  -24.842 7.444   1.00 96.03 155 A 1 
ATOM 1175 C CA  . PHE A 1 155 ? 14.654  -25.474 8.720   1.00 95.25 155 A 1 
ATOM 1176 C C   . PHE A 1 155 ? 15.512  -24.598 9.641   1.00 94.51 155 A 1 
ATOM 1177 O O   . PHE A 1 155 ? 16.076  -25.108 10.605  1.00 92.28 155 A 1 
ATOM 1178 C CB  . PHE A 1 155 ? 15.266  -26.853 8.458   1.00 94.93 155 A 1 
ATOM 1179 C CG  . PHE A 1 155 ? 14.300  -27.815 7.794   1.00 95.21 155 A 1 
ATOM 1180 C CD1 . PHE A 1 155 ? 13.160  -28.264 8.485   1.00 92.46 155 A 1 
ATOM 1181 C CD2 . PHE A 1 155 ? 14.525  -28.237 6.477   1.00 93.19 155 A 1 
ATOM 1182 C CE1 . PHE A 1 155 ? 12.248  -29.128 7.863   1.00 92.39 155 A 1 
ATOM 1183 C CE2 . PHE A 1 155 ? 13.615  -29.101 5.853   1.00 92.59 155 A 1 
ATOM 1184 C CZ  . PHE A 1 155 ? 12.475  -29.544 6.543   1.00 93.63 155 A 1 
ATOM 1185 N N   . LEU A 1 156 ? 15.581  -23.285 9.396   1.00 94.03 156 A 1 
ATOM 1186 C CA  . LEU A 1 156 ? 16.329  -22.349 10.232  1.00 92.84 156 A 1 
ATOM 1187 C C   . LEU A 1 156 ? 15.798  -22.363 11.676  1.00 91.58 156 A 1 
ATOM 1188 O O   . LEU A 1 156 ? 14.617  -22.101 11.909  1.00 89.00 156 A 1 
ATOM 1189 C CB  . LEU A 1 156 ? 16.248  -20.947 9.600   1.00 92.24 156 A 1 
ATOM 1190 C CG  . LEU A 1 156 ? 17.180  -19.912 10.251  1.00 89.20 156 A 1 
ATOM 1191 C CD1 . LEU A 1 156 ? 18.655  -20.237 10.004  1.00 84.65 156 A 1 
ATOM 1192 C CD2 . LEU A 1 156 ? 16.897  -18.528 9.663   1.00 84.68 156 A 1 
ATOM 1193 N N   . GLY A 1 157 ? 16.670  -22.667 12.647  1.00 91.56 157 A 1 
ATOM 1194 C CA  . GLY A 1 157 ? 16.343  -22.818 14.070  1.00 89.69 157 A 1 
ATOM 1195 C C   . GLY A 1 157 ? 15.743  -24.176 14.457  1.00 90.14 157 A 1 
ATOM 1196 O O   . GLY A 1 157 ? 15.351  -24.363 15.612  1.00 87.60 157 A 1 
ATOM 1197 N N   . LYS A 1 158 ? 15.637  -25.127 13.515  1.00 90.12 158 A 1 
ATOM 1198 C CA  . LYS A 1 158 ? 15.162  -26.506 13.693  1.00 90.61 158 A 1 
ATOM 1199 C C   . LYS A 1 158 ? 15.929  -27.481 12.793  1.00 92.73 158 A 1 
ATOM 1200 O O   . LYS A 1 158 ? 15.355  -28.364 12.158  1.00 90.46 158 A 1 
ATOM 1201 C CB  . LYS A 1 158 ? 13.628  -26.578 13.509  1.00 87.71 158 A 1 
ATOM 1202 C CG  . LYS A 1 158 ? 13.177  -26.023 12.154  1.00 86.16 158 A 1 
ATOM 1203 C CD  . LYS A 1 158 ? 11.665  -26.161 11.965  1.00 84.15 158 A 1 
ATOM 1204 C CE  . LYS A 1 158 ? 11.305  -25.523 10.627  1.00 78.25 158 A 1 
ATOM 1205 N NZ  . LYS A 1 158 ? 9.850   -25.520 10.417  1.00 72.08 158 A 1 
ATOM 1206 N N   . GLU A 1 159 ? 17.237  -27.282 12.722  1.00 90.60 159 A 1 
ATOM 1207 C CA  . GLU A 1 159 ? 18.127  -28.038 11.856  1.00 90.88 159 A 1 
ATOM 1208 C C   . GLU A 1 159 ? 18.160  -29.526 12.238  1.00 91.75 159 A 1 
ATOM 1209 O O   . GLU A 1 159 ? 18.171  -29.900 13.412  1.00 89.81 159 A 1 
ATOM 1210 C CB  . GLU A 1 159 ? 19.554  -27.456 11.880  1.00 89.50 159 A 1 
ATOM 1211 C CG  . GLU A 1 159 ? 19.671  -25.986 11.428  1.00 85.17 159 A 1 
ATOM 1212 C CD  . GLU A 1 159 ? 19.283  -24.950 12.490  1.00 83.76 159 A 1 
ATOM 1213 O OE1 . GLU A 1 159 ? 19.248  -23.748 12.150  1.00 74.81 159 A 1 
ATOM 1214 O OE2 . GLU A 1 159 ? 18.986  -25.348 13.640  1.00 75.99 159 A 1 
ATOM 1215 N N   . PHE A 1 160 ? 18.233  -30.395 11.238  1.00 92.46 160 A 1 
ATOM 1216 C CA  . PHE A 1 160 ? 18.458  -31.820 11.467  1.00 92.66 160 A 1 
ATOM 1217 C C   . PHE A 1 160 ? 19.906  -32.038 11.904  1.00 93.42 160 A 1 
ATOM 1218 O O   . PHE A 1 160 ? 20.837  -31.768 11.150  1.00 90.22 160 A 1 
ATOM 1219 C CB  . PHE A 1 160 ? 18.129  -32.630 10.209  1.00 91.40 160 A 1 
ATOM 1220 C CG  . PHE A 1 160 ? 16.670  -32.570 9.820   1.00 92.22 160 A 1 
ATOM 1221 C CD1 . PHE A 1 160 ? 15.745  -33.444 10.414  1.00 87.62 160 A 1 
ATOM 1222 C CD2 . PHE A 1 160 ? 16.232  -31.619 8.884   1.00 89.07 160 A 1 
ATOM 1223 C CE1 . PHE A 1 160 ? 14.385  -33.368 10.073  1.00 87.71 160 A 1 
ATOM 1224 C CE2 . PHE A 1 160 ? 14.874  -31.540 8.546   1.00 88.67 160 A 1 
ATOM 1225 C CZ  . PHE A 1 160 ? 13.947  -32.416 9.138   1.00 90.47 160 A 1 
ATOM 1226 N N   . ILE A 1 161 ? 20.105  -32.555 13.124  1.00 91.24 161 A 1 
ATOM 1227 C CA  . ILE A 1 161 ? 21.442  -32.789 13.685  1.00 90.90 161 A 1 
ATOM 1228 C C   . ILE A 1 161 ? 21.749  -34.285 13.674  1.00 91.30 161 A 1 
ATOM 1229 O O   . ILE A 1 161 ? 21.094  -35.084 14.347  1.00 88.53 161 A 1 
ATOM 1230 C CB  . ILE A 1 161 ? 21.587  -32.156 15.087  1.00 89.09 161 A 1 
ATOM 1231 C CG1 . ILE A 1 161 ? 21.284  -30.638 15.041  1.00 84.86 161 A 1 
ATOM 1232 C CG2 . ILE A 1 161 ? 23.013  -32.406 15.621  1.00 84.42 161 A 1 
ATOM 1233 C CD1 . ILE A 1 161 ? 21.339  -29.938 16.403  1.00 76.39 161 A 1 
ATOM 1234 N N   . LYS A 1 162 ? 22.802  -34.673 12.961  1.00 91.02 162 A 1 
ATOM 1235 C CA  . LYS A 1 162 ? 23.332  -36.037 12.944  1.00 89.79 162 A 1 
ATOM 1236 C C   . LYS A 1 162 ? 24.413  -36.189 14.011  1.00 90.24 162 A 1 
ATOM 1237 O O   . LYS A 1 162 ? 25.289  -35.333 14.142  1.00 85.38 162 A 1 
ATOM 1238 C CB  . LYS A 1 162 ? 23.825  -36.364 11.527  1.00 86.10 162 A 1 
ATOM 1239 C CG  . LYS A 1 162 ? 24.018  -37.870 11.338  1.00 78.03 162 A 1 
ATOM 1240 C CD  . LYS A 1 162 ? 24.380  -38.179 9.882   1.00 75.54 162 A 1 
ATOM 1241 C CE  . LYS A 1 162 ? 24.496  -39.692 9.708   1.00 68.76 162 A 1 
ATOM 1242 N NZ  . LYS A 1 162 ? 24.755  -40.048 8.297   1.00 61.28 162 A 1 
ATOM 1243 N N   . HIS A 1 163 ? 24.346  -37.279 14.776  1.00 90.25 163 A 1 
ATOM 1244 C CA  . HIS A 1 163 ? 25.304  -37.583 15.853  1.00 90.24 163 A 1 
ATOM 1245 C C   . HIS A 1 163 ? 25.512  -36.444 16.879  1.00 90.52 163 A 1 
ATOM 1246 O O   . HIS A 1 163 ? 26.574  -36.347 17.480  1.00 84.10 163 A 1 
ATOM 1247 C CB  . HIS A 1 163 ? 26.625  -38.105 15.251  1.00 88.72 163 A 1 
ATOM 1248 C CG  . HIS A 1 163 ? 26.433  -39.276 14.320  1.00 87.42 163 A 1 
ATOM 1249 N ND1 . HIS A 1 163 ? 25.984  -40.530 14.671  1.00 75.69 163 A 1 
ATOM 1250 C CD2 . HIS A 1 163 ? 26.636  -39.281 12.966  1.00 77.23 163 A 1 
ATOM 1251 C CE1 . HIS A 1 163 ? 25.924  -41.275 13.561  1.00 76.81 163 A 1 
ATOM 1252 N NE2 . HIS A 1 163 ? 26.303  -40.558 12.491  1.00 78.62 163 A 1 
ATOM 1253 N N   . LYS A 1 164 ? 24.491  -35.593 17.099  1.00 89.13 164 A 1 
ATOM 1254 C CA  . LYS A 1 164 ? 24.493  -34.440 18.026  1.00 88.90 164 A 1 
ATOM 1255 C C   . LYS A 1 164 ? 25.528  -33.333 17.729  1.00 90.00 164 A 1 
ATOM 1256 O O   . LYS A 1 164 ? 25.653  -32.422 18.540  1.00 83.99 164 A 1 
ATOM 1257 C CB  . LYS A 1 164 ? 24.582  -34.911 19.494  1.00 87.07 164 A 1 
ATOM 1258 C CG  . LYS A 1 164 ? 23.445  -35.848 19.935  1.00 83.31 164 A 1 
ATOM 1259 C CD  . LYS A 1 164 ? 23.591  -36.172 21.426  1.00 76.50 164 A 1 
ATOM 1260 C CE  . LYS A 1 164 ? 22.428  -37.045 21.909  1.00 73.29 164 A 1 
ATOM 1261 N NZ  . LYS A 1 164 ? 22.542  -37.355 23.358  1.00 62.43 164 A 1 
ATOM 1262 N N   . VAL A 1 165 ? 26.240  -33.384 16.608  1.00 89.28 165 A 1 
ATOM 1263 C CA  . VAL A 1 165 ? 27.351  -32.448 16.322  1.00 90.35 165 A 1 
ATOM 1264 C C   . VAL A 1 165 ? 27.278  -31.841 14.915  1.00 90.98 165 A 1 
ATOM 1265 O O   . VAL A 1 165 ? 27.704  -30.710 14.722  1.00 86.21 165 A 1 
ATOM 1266 C CB  . VAL A 1 165 ? 28.713  -33.146 16.542  1.00 86.57 165 A 1 
ATOM 1267 C CG1 . VAL A 1 165 ? 29.904  -32.185 16.367  1.00 76.94 165 A 1 
ATOM 1268 C CG2 . VAL A 1 165 ? 28.848  -33.735 17.953  1.00 77.35 165 A 1 
ATOM 1269 N N   . VAL A 1 166 ? 26.745  -32.562 13.922  1.00 90.91 166 A 1 
ATOM 1270 C CA  . VAL A 1 166 ? 26.800  -32.153 12.510  1.00 91.77 166 A 1 
ATOM 1271 C C   . VAL A 1 166 ? 25.396  -31.973 11.944  1.00 92.44 166 A 1 
ATOM 1272 O O   . VAL A 1 166 ? 24.546  -32.845 12.111  1.00 89.89 166 A 1 
ATOM 1273 C CB  . VAL A 1 166 ? 27.612  -33.159 11.675  1.00 88.59 166 A 1 
ATOM 1274 C CG1 . VAL A 1 166 ? 27.741  -32.717 10.209  1.00 78.75 166 A 1 
ATOM 1275 C CG2 . VAL A 1 166 ? 29.036  -33.326 12.223  1.00 80.28 166 A 1 
ATOM 1276 N N   . VAL A 1 167 ? 25.162  -30.865 11.216  1.00 91.90 167 A 1 
ATOM 1277 C CA  . VAL A 1 167 ? 23.906  -30.626 10.491  1.00 91.64 167 A 1 
ATOM 1278 C C   . VAL A 1 167 ? 23.759  -31.635 9.349   1.00 92.63 167 A 1 
ATOM 1279 O O   . VAL A 1 167 ? 24.620  -31.736 8.471   1.00 91.70 167 A 1 
ATOM 1280 C CB  . VAL A 1 167 ? 23.826  -29.176 9.972   1.00 89.59 167 A 1 
ATOM 1281 C CG1 . VAL A 1 167 ? 22.524  -28.921 9.202   1.00 83.06 167 A 1 
ATOM 1282 C CG2 . VAL A 1 167 ? 23.892  -28.174 11.135  1.00 83.01 167 A 1 
ATOM 1283 N N   . ASP A 1 168 ? 22.639  -32.368 9.329   1.00 92.97 168 A 1 
ATOM 1284 C CA  . ASP A 1 168 ? 22.319  -33.343 8.291   1.00 93.81 168 A 1 
ATOM 1285 C C   . ASP A 1 168 ? 21.649  -32.672 7.083   1.00 94.34 168 A 1 
ATOM 1286 O O   . ASP A 1 168 ? 20.431  -32.723 6.882   1.00 93.19 168 A 1 
ATOM 1287 C CB  . ASP A 1 168 ? 21.494  -34.508 8.856   1.00 92.69 168 A 1 
ATOM 1288 C CG  . ASP A 1 168 ? 21.363  -35.669 7.857   1.00 92.01 168 A 1 
ATOM 1289 O OD1 . ASP A 1 168 ? 21.732  -35.513 6.663   1.00 86.92 168 A 1 
ATOM 1290 O OD2 . ASP A 1 168 ? 20.915  -36.752 8.290   1.00 87.15 168 A 1 
ATOM 1291 N N   . LYS A 1 169 ? 22.477  -32.065 6.240   1.00 95.10 169 A 1 
ATOM 1292 C CA  . LYS A 1 169 ? 22.039  -31.408 5.002   1.00 94.83 169 A 1 
ATOM 1293 C C   . LYS A 1 169 ? 21.270  -32.337 4.058   1.00 95.66 169 A 1 
ATOM 1294 O O   . LYS A 1 169 ? 20.358  -31.883 3.382   1.00 94.73 169 A 1 
ATOM 1295 C CB  . LYS A 1 169 ? 23.241  -30.795 4.263   1.00 92.60 169 A 1 
ATOM 1296 C CG  . LYS A 1 169 ? 23.972  -29.736 5.102   1.00 84.29 169 A 1 
ATOM 1297 C CD  . LYS A 1 169 ? 24.983  -28.942 4.267   1.00 82.10 169 A 1 
ATOM 1298 C CE  . LYS A 1 169 ? 25.619  -27.862 5.149   1.00 74.04 169 A 1 
ATOM 1299 N NZ  . LYS A 1 169 ? 26.370  -26.850 4.366   1.00 67.38 169 A 1 
ATOM 1300 N N   . LYS A 1 170 ? 21.606  -33.627 4.003   1.00 94.81 170 A 1 
ATOM 1301 C CA  . LYS A 1 170 ? 20.927  -34.582 3.112   1.00 94.76 170 A 1 
ATOM 1302 C C   . LYS A 1 170 ? 19.472  -34.778 3.526   1.00 95.53 170 A 1 
ATOM 1303 O O   . LYS A 1 170 ? 18.592  -34.740 2.676   1.00 94.52 170 A 1 
ATOM 1304 C CB  . LYS A 1 170 ? 21.647  -35.936 3.081   1.00 94.01 170 A 1 
ATOM 1305 C CG  . LYS A 1 170 ? 22.991  -35.891 2.347   1.00 83.98 170 A 1 
ATOM 1306 C CD  . LYS A 1 170 ? 23.578  -37.305 2.228   1.00 78.63 170 A 1 
ATOM 1307 C CE  . LYS A 1 170 ? 24.892  -37.282 1.445   1.00 70.90 170 A 1 
ATOM 1308 N NZ  . LYS A 1 170 ? 25.444  -38.646 1.239   1.00 59.84 170 A 1 
ATOM 1309 N N   . THR A 1 171 ? 19.227  -34.941 4.823   1.00 94.81 171 A 1 
ATOM 1310 C CA  . THR A 1 171 ? 17.870  -35.032 5.368   1.00 94.81 171 A 1 
ATOM 1311 C C   . THR A 1 171 ? 17.115  -33.723 5.162   1.00 95.50 171 A 1 
ATOM 1312 O O   . THR A 1 171 ? 16.005  -33.762 4.644   1.00 94.83 171 A 1 
ATOM 1313 C CB  . THR A 1 171 ? 17.899  -35.447 6.842   1.00 94.27 171 A 1 
ATOM 1314 O OG1 . THR A 1 171 ? 18.493  -36.724 6.924   1.00 88.49 171 A 1 
ATOM 1315 C CG2 . THR A 1 171 ? 16.507  -35.578 7.447   1.00 87.85 171 A 1 
ATOM 1316 N N   . ALA A 1 172 ? 17.722  -32.563 5.450   1.00 95.53 172 A 1 
ATOM 1317 C CA  . ALA A 1 172 ? 17.090  -31.259 5.248   1.00 95.40 172 A 1 
ATOM 1318 C C   . ALA A 1 172 ? 16.662  -31.031 3.787   1.00 95.92 172 A 1 
ATOM 1319 O O   . ALA A 1 172 ? 15.526  -30.637 3.539   1.00 95.53 172 A 1 
ATOM 1320 C CB  . ALA A 1 172 ? 18.047  -30.169 5.738   1.00 94.83 172 A 1 
ATOM 1321 N N   . ILE A 1 173 ? 17.515  -31.343 2.809   1.00 96.01 173 A 1 
ATOM 1322 C CA  . ILE A 1 173 ? 17.190  -31.238 1.374   1.00 96.23 173 A 1 
ATOM 1323 C C   . ILE A 1 173 ? 16.025  -32.162 1.005   1.00 96.23 173 A 1 
ATOM 1324 O O   . ILE A 1 173 ? 15.100  -31.743 0.314   1.00 95.58 173 A 1 
ATOM 1325 C CB  . ILE A 1 173 ? 18.443  -31.537 0.520   1.00 96.17 173 A 1 
ATOM 1326 C CG1 . ILE A 1 173 ? 19.483  -30.404 0.679   1.00 94.24 173 A 1 
ATOM 1327 C CG2 . ILE A 1 173 ? 18.101  -31.707 -0.973  1.00 93.45 173 A 1 
ATOM 1328 C CD1 . ILE A 1 173 ? 20.895  -30.793 0.218   1.00 89.30 173 A 1 
ATOM 1329 N N   . ARG A 1 174 ? 16.042  -33.415 1.472   1.00 96.14 174 A 1 
ATOM 1330 C CA  . ARG A 1 174 ? 14.985  -34.398 1.193   1.00 95.66 174 A 1 
ATOM 1331 C C   . ARG A 1 174 ? 13.642  -33.968 1.784   1.00 95.30 174 A 1 
ATOM 1332 O O   . ARG A 1 174 ? 12.635  -34.032 1.085   1.00 94.22 174 A 1 
ATOM 1333 C CB  . ARG A 1 174 ? 15.416  -35.767 1.732   1.00 95.67 174 A 1 
ATOM 1334 C CG  . ARG A 1 174 ? 14.392  -36.867 1.407   1.00 88.62 174 A 1 
ATOM 1335 C CD  . ARG A 1 174 ? 14.783  -38.194 2.062   1.00 86.69 174 A 1 
ATOM 1336 N NE  . ARG A 1 174 ? 14.736  -38.095 3.528   1.00 77.50 174 A 1 
ATOM 1337 C CZ  . ARG A 1 174 ? 15.232  -38.955 4.394   1.00 69.89 174 A 1 
ATOM 1338 N NH1 . ARG A 1 174 ? 15.823  -40.062 4.018   1.00 60.68 174 A 1 
ATOM 1339 N NH2 . ARG A 1 174 ? 15.141  -38.699 5.667   1.00 61.25 174 A 1 
ATOM 1340 N N   . GLU A 1 175 ? 13.620  -33.517 3.043   1.00 95.77 175 A 1 
ATOM 1341 C CA  . GLU A 1 175 ? 12.386  -33.059 3.689   1.00 94.97 175 A 1 
ATOM 1342 C C   . GLU A 1 175 ? 11.880  -31.747 3.069   1.00 95.14 175 A 1 
ATOM 1343 O O   . GLU A 1 175 ? 10.689  -31.626 2.803   1.00 94.15 175 A 1 
ATOM 1344 C CB  . GLU A 1 175 ? 12.586  -32.935 5.205   1.00 94.35 175 A 1 
ATOM 1345 C CG  . GLU A 1 175 ? 12.893  -34.260 5.928   1.00 89.74 175 A 1 
ATOM 1346 C CD  . GLU A 1 175 ? 11.907  -35.385 5.589   1.00 89.52 175 A 1 
ATOM 1347 O OE1 . GLU A 1 175 ? 12.347  -36.480 5.151   1.00 80.08 175 A 1 
ATOM 1348 O OE2 . GLU A 1 175 ? 10.687  -35.188 5.674   1.00 81.18 175 A 1 
ATOM 1349 N N   . SER A 1 176 ? 12.763  -30.804 2.716   1.00 95.89 176 A 1 
ATOM 1350 C CA  . SER A 1 176 ? 12.374  -29.592 1.973   1.00 95.89 176 A 1 
ATOM 1351 C C   . SER A 1 176 ? 11.680  -29.933 0.663   1.00 95.63 176 A 1 
ATOM 1352 O O   . SER A 1 176 ? 10.648  -29.349 0.354   1.00 94.87 176 A 1 
ATOM 1353 C CB  . SER A 1 176 ? 13.585  -28.723 1.637   1.00 95.42 176 A 1 
ATOM 1354 O OG  . SER A 1 176 ? 14.201  -28.265 2.809   1.00 84.26 176 A 1 
ATOM 1355 N N   . LYS A 1 177 ? 12.200  -30.914 -0.083  1.00 96.29 177 A 1 
ATOM 1356 C CA  . LYS A 1 177 ? 11.595  -31.341 -1.345  1.00 95.78 177 A 1 
ATOM 1357 C C   . LYS A 1 177 ? 10.160  -31.837 -1.149  1.00 95.44 177 A 1 
ATOM 1358 O O   . LYS A 1 177 ? 9.307   -31.495 -1.953  1.00 94.07 177 A 1 
ATOM 1359 C CB  . LYS A 1 177 ? 12.499  -32.367 -2.045  1.00 94.79 177 A 1 
ATOM 1360 C CG  . LYS A 1 177 ? 12.028  -32.597 -3.486  1.00 83.00 177 A 1 
ATOM 1361 C CD  . LYS A 1 177 ? 13.037  -33.392 -4.325  1.00 76.83 177 A 1 
ATOM 1362 C CE  . LYS A 1 177 ? 12.488  -33.451 -5.755  1.00 68.37 177 A 1 
ATOM 1363 N NZ  . LYS A 1 177 ? 13.437  -34.037 -6.736  1.00 59.21 177 A 1 
ATOM 1364 N N   . LYS A 1 178 ? 9.856   -32.549 -0.052  1.00 95.54 178 A 1 
ATOM 1365 C CA  . LYS A 1 178 ? 8.481   -32.986 0.261   1.00 94.04 178 A 1 
ATOM 1366 C C   . LYS A 1 178 ? 7.531   -31.802 0.447   1.00 93.75 178 A 1 
ATOM 1367 O O   . LYS A 1 178 ? 6.446   -31.811 -0.121  1.00 91.82 178 A 1 
ATOM 1368 C CB  . LYS A 1 178 ? 8.439   -33.851 1.523   1.00 92.69 178 A 1 
ATOM 1369 C CG  . LYS A 1 178 ? 9.181   -35.186 1.410   1.00 85.24 178 A 1 
ATOM 1370 C CD  . LYS A 1 178 ? 9.098   -35.871 2.775   1.00 81.74 178 A 1 
ATOM 1371 C CE  . LYS A 1 178 ? 9.856   -37.193 2.815   1.00 73.65 178 A 1 
ATOM 1372 N NZ  . LYS A 1 178 ? 9.904   -37.677 4.216   1.00 66.87 178 A 1 
ATOM 1373 N N   . TYR A 1 179 ? 7.933   -30.773 1.209   1.00 94.32 179 A 1 
ATOM 1374 C CA  . TYR A 1 179 ? 7.103   -29.583 1.413   1.00 93.69 179 A 1 
ATOM 1375 C C   . TYR A 1 179 ? 6.923   -28.780 0.126   1.00 93.49 179 A 1 
ATOM 1376 O O   . TYR A 1 179 ? 5.815   -28.328 -0.148  1.00 91.76 179 A 1 
ATOM 1377 C CB  . TYR A 1 179 ? 7.694   -28.697 2.519   1.00 93.24 179 A 1 
ATOM 1378 C CG  . TYR A 1 179 ? 7.613   -29.311 3.900   1.00 93.12 179 A 1 
ATOM 1379 C CD1 . TYR A 1 179 ? 6.359   -29.478 4.521   1.00 88.97 179 A 1 
ATOM 1380 C CD2 . TYR A 1 179 ? 8.776   -29.731 4.564   1.00 89.57 179 A 1 
ATOM 1381 C CE1 . TYR A 1 179 ? 6.270   -30.072 5.793   1.00 88.02 179 A 1 
ATOM 1382 C CE2 . TYR A 1 179 ? 8.693   -30.327 5.837   1.00 88.69 179 A 1 
ATOM 1383 C CZ  . TYR A 1 179 ? 7.438   -30.499 6.451   1.00 90.04 179 A 1 
ATOM 1384 O OH  . TYR A 1 179 ? 7.352   -31.080 7.675   1.00 88.14 179 A 1 
ATOM 1385 N N   . LEU A 1 180 ? 7.968   -28.646 -0.688  1.00 93.36 180 A 1 
ATOM 1386 C CA  . LEU A 1 180 ? 7.881   -27.967 -1.983  1.00 92.92 180 A 1 
ATOM 1387 C C   . LEU A 1 180 ? 6.941   -28.710 -2.943  1.00 92.41 180 A 1 
ATOM 1388 O O   . LEU A 1 180 ? 6.020   -28.101 -3.479  1.00 91.36 180 A 1 
ATOM 1389 C CB  . LEU A 1 180 ? 9.291   -27.820 -2.578  1.00 93.37 180 A 1 
ATOM 1390 C CG  . LEU A 1 180 ? 10.218  -26.879 -1.788  1.00 93.02 180 A 1 
ATOM 1391 C CD1 . LEU A 1 180 ? 11.628  -26.923 -2.378  1.00 88.93 180 A 1 
ATOM 1392 C CD2 . LEU A 1 180 ? 9.736   -25.435 -1.806  1.00 89.20 180 A 1 
ATOM 1393 N N   . THR A 1 181 ? 7.084   -30.028 -3.079  1.00 92.99 181 A 1 
ATOM 1394 C CA  . THR A 1 181 ? 6.180   -30.852 -3.897  1.00 92.00 181 A 1 
ATOM 1395 C C   . THR A 1 181 ? 4.738   -30.778 -3.398  1.00 90.83 181 A 1 
ATOM 1396 O O   . THR A 1 181 ? 3.817   -30.693 -4.200  1.00 89.31 181 A 1 
ATOM 1397 C CB  . THR A 1 181 ? 6.650   -32.313 -3.919  1.00 92.07 181 A 1 
ATOM 1398 O OG1 . THR A 1 181 ? 7.947   -32.406 -4.465  1.00 86.43 181 A 1 
ATOM 1399 C CG2 . THR A 1 181 ? 5.770   -33.223 -4.776  1.00 84.98 181 A 1 
ATOM 1400 N N   . MET A 1 182 ? 4.519   -30.749 -2.070  1.00 90.26 182 A 1 
ATOM 1401 C CA  . MET A 1 182 ? 3.182   -30.595 -1.492  1.00 88.85 182 A 1 
ATOM 1402 C C   . MET A 1 182 ? 2.520   -29.253 -1.841  1.00 88.84 182 A 1 
ATOM 1403 O O   . MET A 1 182 ? 1.292   -29.168 -1.864  1.00 86.06 182 A 1 
ATOM 1404 C CB  . MET A 1 182 ? 3.279   -30.761 0.031   1.00 87.29 182 A 1 
ATOM 1405 C CG  . MET A 1 182 ? 1.903   -30.785 0.697   1.00 78.31 182 A 1 
ATOM 1406 S SD  . MET A 1 182 ? 1.942   -30.906 2.499   1.00 76.36 182 A 1 
ATOM 1407 C CE  . MET A 1 182 ? 2.428   -29.217 2.885   1.00 66.06 182 A 1 
ATOM 1408 N N   . LEU A 1 183 ? 3.310   -28.217 -2.097  1.00 88.64 183 A 1 
ATOM 1409 C CA  . LEU A 1 183 ? 2.851   -26.906 -2.560  1.00 87.99 183 A 1 
ATOM 1410 C C   . LEU A 1 183 ? 2.824   -26.787 -4.097  1.00 87.66 183 A 1 
ATOM 1411 O O   . LEU A 1 183 ? 2.559   -25.707 -4.609  1.00 84.30 183 A 1 
ATOM 1412 C CB  . LEU A 1 183 ? 3.730   -25.816 -1.919  1.00 88.36 183 A 1 
ATOM 1413 C CG  . LEU A 1 183 ? 3.644   -25.726 -0.382  1.00 87.36 183 A 1 
ATOM 1414 C CD1 . LEU A 1 183 ? 4.631   -24.663 0.103   1.00 83.24 183 A 1 
ATOM 1415 C CD2 . LEU A 1 183 ? 2.255   -25.350 0.117   1.00 84.23 183 A 1 
ATOM 1416 N N   . GLY A 1 184 ? 3.113   -27.863 -4.832  1.00 88.00 184 A 1 
ATOM 1417 C CA  . GLY A 1 184 ? 3.177   -27.838 -6.300  1.00 86.57 184 A 1 
ATOM 1418 C C   . GLY A 1 184 ? 4.387   -27.086 -6.864  1.00 87.63 184 A 1 
ATOM 1419 O O   . GLY A 1 184 ? 4.359   -26.655 -8.011  1.00 84.48 184 A 1 
ATOM 1420 N N   . VAL A 1 185 ? 5.445   -26.899 -6.063  1.00 87.97 185 A 1 
ATOM 1421 C CA  . VAL A 1 185 ? 6.642   -26.130 -6.425  1.00 88.80 185 A 1 
ATOM 1422 C C   . VAL A 1 185 ? 7.767   -27.078 -6.830  1.00 90.73 185 A 1 
ATOM 1423 O O   . VAL A 1 185 ? 8.328   -27.785 -5.987  1.00 89.66 185 A 1 
ATOM 1424 C CB  . VAL A 1 185 ? 7.076   -25.226 -5.257  1.00 86.69 185 A 1 
ATOM 1425 C CG1 . VAL A 1 185 ? 8.297   -24.377 -5.613  1.00 80.37 185 A 1 
ATOM 1426 C CG2 . VAL A 1 185 ? 5.972   -24.255 -4.845  1.00 80.59 185 A 1 
ATOM 1427 N N   . ASP A 1 186 ? 8.151   -27.059 -8.106  1.00 90.35 186 A 1 
ATOM 1428 C CA  . ASP A 1 186 ? 9.301   -27.815 -8.610  1.00 91.10 186 A 1 
ATOM 1429 C C   . ASP A 1 186 ? 10.560  -26.932 -8.671  1.00 91.49 186 A 1 
ATOM 1430 O O   . ASP A 1 186 ? 10.957  -26.425 -9.720  1.00 89.09 186 A 1 
ATOM 1431 C CB  . ASP A 1 186 ? 8.982   -28.506 -9.942  1.00 89.93 186 A 1 
ATOM 1432 C CG  . ASP A 1 186 ? 10.064  -29.533 -10.315 1.00 85.60 186 A 1 
ATOM 1433 O OD1 . ASP A 1 186 ? 10.773  -30.017 -9.391  1.00 79.33 186 A 1 
ATOM 1434 O OD2 . ASP A 1 186 ? 10.156  -29.890 -11.506 1.00 78.63 186 A 1 
ATOM 1435 N N   . ILE A 1 187 ? 11.173  -26.704 -7.508  1.00 92.83 187 A 1 
ATOM 1436 C CA  . ILE A 1 187 ? 12.437  -25.964 -7.379  1.00 93.61 187 A 1 
ATOM 1437 C C   . ILE A 1 187 ? 13.437  -26.821 -6.596  1.00 94.68 187 A 1 
ATOM 1438 O O   . ILE A 1 187 ? 13.097  -27.433 -5.580  1.00 94.26 187 A 1 
ATOM 1439 C CB  . ILE A 1 187 ? 12.218  -24.569 -6.737  1.00 92.30 187 A 1 
ATOM 1440 C CG1 . ILE A 1 187 ? 11.245  -23.716 -7.585  1.00 84.59 187 A 1 
ATOM 1441 C CG2 . ILE A 1 187 ? 13.556  -23.826 -6.578  1.00 85.16 187 A 1 
ATOM 1442 C CD1 . ILE A 1 187 ? 10.879  -22.357 -6.967  1.00 80.92 187 A 1 
ATOM 1443 N N   . ASP A 1 188 ? 14.699  -26.846 -7.036  1.00 94.94 188 A 1 
ATOM 1444 C CA  . ASP A 1 188 ? 15.766  -27.513 -6.283  1.00 95.79 188 A 1 
ATOM 1445 C C   . ASP A 1 188 ? 15.984  -26.811 -4.931  1.00 96.31 188 A 1 
ATOM 1446 O O   . ASP A 1 188 ? 16.352  -25.631 -4.914  1.00 95.72 188 A 1 
ATOM 1447 C CB  . ASP A 1 188 ? 17.058  -27.552 -7.120  1.00 95.43 188 A 1 
ATOM 1448 C CG  . ASP A 1 188 ? 18.197  -28.357 -6.470  1.00 94.49 188 A 1 
ATOM 1449 O OD1 . ASP A 1 188 ? 18.271  -28.530 -5.229  1.00 89.94 188 A 1 
ATOM 1450 O OD2 . ASP A 1 188 ? 19.070  -28.857 -7.212  1.00 89.00 188 A 1 
ATOM 1451 N N   . PRO A 1 189 ? 15.844  -27.511 -3.787  1.00 95.96 189 A 1 
ATOM 1452 C CA  . PRO A 1 189 ? 16.026  -26.922 -2.457  1.00 96.37 189 A 1 
ATOM 1453 C C   . PRO A 1 189 ? 17.407  -26.302 -2.198  1.00 97.03 189 A 1 
ATOM 1454 O O   . PRO A 1 189 ? 17.589  -25.598 -1.204  1.00 96.49 189 A 1 
ATOM 1455 C CB  . PRO A 1 189 ? 15.761  -28.065 -1.473  1.00 95.48 189 A 1 
ATOM 1456 C CG  . PRO A 1 189 ? 14.855  -29.011 -2.247  1.00 93.83 189 A 1 
ATOM 1457 C CD  . PRO A 1 189 ? 15.370  -28.879 -3.671  1.00 95.47 189 A 1 
ATOM 1458 N N   . ARG A 1 190 ? 18.397  -26.553 -3.055  1.00 96.45 190 A 1 
ATOM 1459 C CA  . ARG A 1 190 ? 19.755  -25.987 -2.960  1.00 96.68 190 A 1 
ATOM 1460 C C   . ARG A 1 190 ? 19.881  -24.586 -3.562  1.00 96.79 190 A 1 
ATOM 1461 O O   . ARG A 1 190 ? 20.907  -23.944 -3.353  1.00 95.63 190 A 1 
ATOM 1462 C CB  . ARG A 1 190 ? 20.743  -26.949 -3.630  1.00 96.60 190 A 1 
ATOM 1463 C CG  . ARG A 1 190 ? 20.789  -28.303 -2.918  1.00 95.36 190 A 1 
ATOM 1464 C CD  . ARG A 1 190 ? 21.648  -29.312 -3.683  1.00 93.78 190 A 1 
ATOM 1465 N NE  . ARG A 1 190 ? 20.985  -29.732 -4.929  1.00 88.60 190 A 1 
ATOM 1466 C CZ  . ARG A 1 190 ? 21.397  -30.679 -5.753  1.00 84.25 190 A 1 
ATOM 1467 N NH1 . ARG A 1 190 ? 22.479  -31.362 -5.533  1.00 75.71 190 A 1 
ATOM 1468 N NH2 . ARG A 1 190 ? 20.712  -30.939 -6.825  1.00 76.81 190 A 1 
ATOM 1469 N N   . VAL A 1 191 ? 18.873  -24.115 -4.305  1.00 96.82 191 A 1 
ATOM 1470 C CA  . VAL A 1 191 ? 18.852  -22.762 -4.880  1.00 96.63 191 A 1 
ATOM 1471 C C   . VAL A 1 191 ? 18.814  -21.726 -3.754  1.00 96.97 191 A 1 
ATOM 1472 O O   . VAL A 1 191 ? 18.130  -21.912 -2.747  1.00 96.51 191 A 1 
ATOM 1473 C CB  . VAL A 1 191 ? 17.673  -22.603 -5.857  1.00 95.84 191 A 1 
ATOM 1474 C CG1 . VAL A 1 191 ? 17.524  -21.172 -6.385  1.00 90.65 191 A 1 
ATOM 1475 C CG2 . VAL A 1 191 ? 17.872  -23.513 -7.078  1.00 90.38 191 A 1 
ATOM 1476 N N   . LYS A 1 192 ? 19.565  -20.621 -3.910  1.00 96.06 192 A 1 
ATOM 1477 C CA  . LYS A 1 192 ? 19.565  -19.516 -2.944  1.00 96.11 192 A 1 
ATOM 1478 C C   . LYS A 1 192 ? 18.298  -18.676 -3.080  1.00 96.01 192 A 1 
ATOM 1479 O O   . LYS A 1 192 ? 17.864  -18.396 -4.193  1.00 94.48 192 A 1 
ATOM 1480 C CB  . LYS A 1 192 ? 20.802  -18.634 -3.116  1.00 95.44 192 A 1 
ATOM 1481 C CG  . LYS A 1 192 ? 22.103  -19.350 -2.742  1.00 92.81 192 A 1 
ATOM 1482 C CD  . LYS A 1 192 ? 23.259  -18.352 -2.833  1.00 89.50 192 A 1 
ATOM 1483 C CE  . LYS A 1 192 ? 24.575  -18.985 -2.385  1.00 83.63 192 A 1 
ATOM 1484 N NZ  . LYS A 1 192 ? 25.633  -17.950 -2.279  1.00 75.37 192 A 1 
ATOM 1485 N N   . ILE A 1 193 ? 17.786  -18.178 -1.960  1.00 95.22 193 A 1 
ATOM 1486 C CA  . ILE A 1 193 ? 16.590  -17.323 -1.909  1.00 95.11 193 A 1 
ATOM 1487 C C   . ILE A 1 193 ? 16.731  -16.067 -2.783  1.00 94.32 193 A 1 
ATOM 1488 O O   . ILE A 1 193 ? 15.770  -15.669 -3.438  1.00 92.63 193 A 1 
ATOM 1489 C CB  . ILE A 1 193 ? 16.293  -16.945 -0.442  1.00 94.58 193 A 1 
ATOM 1490 C CG1 . ILE A 1 193 ? 15.905  -18.177 0.411   1.00 91.43 193 A 1 
ATOM 1491 C CG2 . ILE A 1 193 ? 15.216  -15.855 -0.327  1.00 91.93 193 A 1 
ATOM 1492 C CD1 . ILE A 1 193 ? 14.608  -18.880 0.016   1.00 88.98 193 A 1 
ATOM 1493 N N   . ALA A 1 194 ? 17.920  -15.470 -2.849  1.00 94.05 194 A 1 
ATOM 1494 C CA  . ALA A 1 194 ? 18.192  -14.292 -3.679  1.00 92.54 194 A 1 
ATOM 1495 C C   . ALA A 1 194 ? 17.878  -14.492 -5.176  1.00 92.18 194 A 1 
ATOM 1496 O O   . ALA A 1 194 ? 17.587  -13.522 -5.867  1.00 90.42 194 A 1 
ATOM 1497 C CB  . ALA A 1 194 ? 19.665  -13.908 -3.490  1.00 92.30 194 A 1 
ATOM 1498 N N   . GLN A 1 195 ? 17.911  -15.731 -5.665  1.00 94.56 195 A 1 
ATOM 1499 C CA  . GLN A 1 195 ? 17.668  -16.080 -7.071  1.00 94.02 195 A 1 
ATOM 1500 C C   . GLN A 1 195 ? 16.182  -16.318 -7.389  1.00 93.74 195 A 1 
ATOM 1501 O O   . GLN A 1 195 ? 15.835  -16.538 -8.547  1.00 91.22 195 A 1 
ATOM 1502 C CB  . GLN A 1 195 ? 18.493  -17.329 -7.432  1.00 93.74 195 A 1 
ATOM 1503 C CG  . GLN A 1 195 ? 20.002  -17.116 -7.249  1.00 91.16 195 A 1 
ATOM 1504 C CD  . GLN A 1 195 ? 20.830  -18.370 -7.529  1.00 88.79 195 A 1 
ATOM 1505 O OE1 . GLN A 1 195 ? 20.352  -19.486 -7.646  1.00 82.55 195 A 1 
ATOM 1506 N NE2 . GLN A 1 195 ? 22.136  -18.247 -7.618  1.00 78.36 195 A 1 
ATOM 1507 N N   . LEU A 1 196 ? 15.310  -16.299 -6.378  1.00 91.52 196 A 1 
ATOM 1508 C CA  . LEU A 1 196 ? 13.888  -16.589 -6.538  1.00 90.49 196 A 1 
ATOM 1509 C C   . LEU A 1 196 ? 13.080  -15.333 -6.870  1.00 89.55 196 A 1 
ATOM 1510 O O   . LEU A 1 196 ? 13.357  -14.241 -6.361  1.00 87.31 196 A 1 
ATOM 1511 C CB  . LEU A 1 196 ? 13.348  -17.260 -5.267  1.00 91.10 196 A 1 
ATOM 1512 C CG  . LEU A 1 196 ? 14.044  -18.571 -4.866  1.00 90.68 196 A 1 
ATOM 1513 C CD1 . LEU A 1 196 ? 13.338  -19.114 -3.626  1.00 85.49 196 A 1 
ATOM 1514 C CD2 . LEU A 1 196 ? 13.997  -19.632 -5.960  1.00 85.42 196 A 1 
ATOM 1515 N N   . SER A 1 197 ? 12.012  -15.523 -7.663  1.00 88.07 197 A 1 
ATOM 1516 C CA  . SER A 1 197 ? 10.968  -14.514 -7.841  1.00 86.73 197 A 1 
ATOM 1517 C C   . SER A 1 197 ? 10.249  -14.225 -6.520  1.00 87.65 197 A 1 
ATOM 1518 O O   . SER A 1 197 ? 10.305  -15.010 -5.567  1.00 86.49 197 A 1 
ATOM 1519 C CB  . SER A 1 197 ? 9.967   -14.949 -8.920  1.00 84.75 197 A 1 
ATOM 1520 O OG  . SER A 1 197 ? 9.175   -16.028 -8.466  1.00 79.59 197 A 1 
ATOM 1521 N N   . VAL A 1 198 ? 9.540   -13.092 -6.466  1.00 86.22 198 A 1 
ATOM 1522 C CA  . VAL A 1 198 ? 8.750   -12.688 -5.291  1.00 86.43 198 A 1 
ATOM 1523 C C   . VAL A 1 198 ? 7.696   -13.745 -4.948  1.00 88.35 198 A 1 
ATOM 1524 O O   . VAL A 1 198 ? 7.605   -14.165 -3.795  1.00 87.29 198 A 1 
ATOM 1525 C CB  . VAL A 1 198 ? 8.114   -11.310 -5.546  1.00 84.29 198 A 1 
ATOM 1526 C CG1 . VAL A 1 198 ? 7.261   -10.862 -4.370  1.00 77.40 198 A 1 
ATOM 1527 C CG2 . VAL A 1 198 ? 9.202   -10.242 -5.760  1.00 76.87 198 A 1 
ATOM 1528 N N   . ALA A 1 199 ? 6.977   -14.265 -5.950  1.00 86.23 199 A 1 
ATOM 1529 C CA  . ALA A 1 199 ? 5.994   -15.331 -5.761  1.00 86.01 199 A 1 
ATOM 1530 C C   . ALA A 1 199 ? 6.620   -16.629 -5.225  1.00 88.35 199 A 1 
ATOM 1531 O O   . ALA A 1 199 ? 6.096   -17.233 -4.288  1.00 87.92 199 A 1 
ATOM 1532 C CB  . ALA A 1 199 ? 5.305   -15.585 -7.096  1.00 84.42 199 A 1 
ATOM 1533 N N   . ALA A 1 200 ? 7.779   -17.032 -5.751  1.00 91.00 200 A 1 
ATOM 1534 C CA  . ALA A 1 200 ? 8.486   -18.205 -5.242  1.00 91.50 200 A 1 
ATOM 1535 C C   . ALA A 1 200 ? 8.906   -18.013 -3.776  1.00 92.17 200 A 1 
ATOM 1536 O O   . ALA A 1 200 ? 8.717   -18.924 -2.973  1.00 91.68 200 A 1 
ATOM 1537 C CB  . ALA A 1 200 ? 9.675   -18.511 -6.150  1.00 90.92 200 A 1 
ATOM 1538 N N   . LYS A 1 201 ? 9.399   -16.821 -3.390  1.00 91.36 201 A 1 
ATOM 1539 C CA  . LYS A 1 201 ? 9.723   -16.504 -1.987  1.00 91.65 201 A 1 
ATOM 1540 C C   . LYS A 1 201 ? 8.514   -16.671 -1.072  1.00 92.17 201 A 1 
ATOM 1541 O O   . LYS A 1 201 ? 8.650   -17.292 -0.021  1.00 91.65 201 A 1 
ATOM 1542 C CB  . LYS A 1 201 ? 10.293  -15.084 -1.865  1.00 92.09 201 A 1 
ATOM 1543 C CG  . LYS A 1 201 ? 11.697  -14.984 -2.473  1.00 91.33 201 A 1 
ATOM 1544 C CD  . LYS A 1 201 ? 12.171  -13.528 -2.533  1.00 89.68 201 A 1 
ATOM 1545 C CE  . LYS A 1 201 ? 13.539  -13.508 -3.214  1.00 86.11 201 A 1 
ATOM 1546 N NZ  . LYS A 1 201 ? 13.992  -12.135 -3.532  1.00 80.23 201 A 1 
ATOM 1547 N N   . GLN A 1 202 ? 7.325   -16.204 -1.496  1.00 92.18 202 A 1 
ATOM 1548 C CA  . GLN A 1 202 ? 6.075   -16.376 -0.750  1.00 91.43 202 A 1 
ATOM 1549 C C   . GLN A 1 202 ? 5.778   -17.859 -0.487  1.00 92.34 202 A 1 
ATOM 1550 O O   . GLN A 1 202 ? 5.463   -18.258 0.637   1.00 91.43 202 A 1 
ATOM 1551 C CB  . GLN A 1 202 ? 4.925   -15.726 -1.548  1.00 90.07 202 A 1 
ATOM 1552 C CG  . GLN A 1 202 ? 3.614   -15.618 -0.742  1.00 83.21 202 A 1 
ATOM 1553 C CD  . GLN A 1 202 ? 3.740   -14.658 0.439   1.00 82.66 202 A 1 
ATOM 1554 O OE1 . GLN A 1 202 ? 4.544   -13.741 0.433   1.00 75.01 202 A 1 
ATOM 1555 N NE2 . GLN A 1 202 ? 2.981   -14.826 1.485   1.00 70.58 202 A 1 
ATOM 1556 N N   . LEU A 1 203 ? 5.940   -18.713 -1.495  1.00 92.19 203 A 1 
ATOM 1557 C CA  . LEU A 1 203 ? 5.731   -20.156 -1.358  1.00 92.24 203 A 1 
ATOM 1558 C C   . LEU A 1 203 ? 6.770   -20.810 -0.435  1.00 93.22 203 A 1 
ATOM 1559 O O   . LEU A 1 203 ? 6.429   -21.722 0.319   1.00 92.73 203 A 1 
ATOM 1560 C CB  . LEU A 1 203 ? 5.722   -20.803 -2.752  1.00 91.43 203 A 1 
ATOM 1561 C CG  . LEU A 1 203 ? 4.592   -20.299 -3.677  1.00 88.13 203 A 1 
ATOM 1562 C CD1 . LEU A 1 203 ? 4.720   -20.946 -5.049  1.00 83.22 203 A 1 
ATOM 1563 C CD2 . LEU A 1 203 ? 3.202   -20.600 -3.122  1.00 82.60 203 A 1 
ATOM 1564 N N   . ILE A 1 204 ? 8.018   -20.327 -0.419  1.00 93.91 204 A 1 
ATOM 1565 C CA  . ILE A 1 204 ? 9.035   -20.797 0.532   1.00 94.82 204 A 1 
ATOM 1566 C C   . ILE A 1 204 ? 8.681   -20.410 1.974   1.00 94.77 204 A 1 
ATOM 1567 O O   . ILE A 1 204 ? 8.883   -21.217 2.879   1.00 94.11 204 A 1 
ATOM 1568 C CB  . ILE A 1 204 ? 10.455  -20.313 0.157   1.00 94.95 204 A 1 
ATOM 1569 C CG1 . ILE A 1 204 ? 10.926  -20.762 -1.246  1.00 92.42 204 A 1 
ATOM 1570 C CG2 . ILE A 1 204 ? 11.493  -20.790 1.194   1.00 93.04 204 A 1 
ATOM 1571 C CD1 . ILE A 1 204 ? 10.638  -22.212 -1.615  1.00 85.97 204 A 1 
ATOM 1572 N N   . GLU A 1 205 ? 8.113   -19.217 2.214   1.00 94.22 205 A 1 
ATOM 1573 C CA  . GLU A 1 205 ? 7.633   -18.851 3.555   1.00 93.72 205 A 1 
ATOM 1574 C C   . GLU A 1 205 ? 6.489   -19.756 4.018   1.00 93.91 205 A 1 
ATOM 1575 O O   . GLU A 1 205 ? 6.499   -20.219 5.162   1.00 92.93 205 A 1 
ATOM 1576 C CB  . GLU A 1 205 ? 7.182   -17.390 3.612   1.00 92.72 205 A 1 
ATOM 1577 C CG  . GLU A 1 205 ? 8.370   -16.430 3.535   1.00 87.31 205 A 1 
ATOM 1578 C CD  . GLU A 1 205 ? 8.084   -15.138 4.295   1.00 86.82 205 A 1 
ATOM 1579 O OE1 . GLU A 1 205 ? 8.956   -14.779 5.127   1.00 75.81 205 A 1 
ATOM 1580 O OE2 . GLU A 1 205 ? 7.001   -14.566 4.096   1.00 76.42 205 A 1 
ATOM 1581 N N   . ILE A 1 206 ? 5.556   -20.099 3.131   1.00 93.27 206 A 1 
ATOM 1582 C CA  . ILE A 1 206 ? 4.498   -21.073 3.424   1.00 93.17 206 A 1 
ATOM 1583 C C   . ILE A 1 206 ? 5.112   -22.445 3.728   1.00 93.75 206 A 1 
ATOM 1584 O O   . ILE A 1 206 ? 4.784   -23.044 4.753   1.00 93.13 206 A 1 
ATOM 1585 C CB  . ILE A 1 206 ? 3.450   -21.120 2.287   1.00 92.77 206 A 1 
ATOM 1586 C CG1 . ILE A 1 206 ? 2.735   -19.754 2.164   1.00 90.33 206 A 1 
ATOM 1587 C CG2 . ILE A 1 206 ? 2.413   -22.227 2.563   1.00 89.69 206 A 1 
ATOM 1588 C CD1 . ILE A 1 206 ? 1.849   -19.621 0.922   1.00 84.19 206 A 1 
ATOM 1589 N N   . ALA A 1 207 ? 6.063   -22.922 2.927   1.00 93.53 207 A 1 
ATOM 1590 C CA  . ALA A 1 207 ? 6.779   -24.177 3.181   1.00 93.47 207 A 1 
ATOM 1591 C C   . ALA A 1 207 ? 7.482   -24.178 4.550   1.00 93.57 207 A 1 
ATOM 1592 O O   . ALA A 1 207 ? 7.405   -25.159 5.298   1.00 92.77 207 A 1 
ATOM 1593 C CB  . ALA A 1 207 ? 7.785   -24.423 2.045   1.00 93.47 207 A 1 
ATOM 1594 N N   . LYS A 1 208 ? 8.122   -23.064 4.919   1.00 95.12 208 A 1 
ATOM 1595 C CA  . LYS A 1 208 ? 8.745   -22.859 6.234   1.00 94.87 208 A 1 
ATOM 1596 C C   . LYS A 1 208 ? 7.717   -22.942 7.365   1.00 94.75 208 A 1 
ATOM 1597 O O   . LYS A 1 208 ? 7.971   -23.629 8.358   1.00 93.66 208 A 1 
ATOM 1598 C CB  . LYS A 1 208 ? 9.490   -21.516 6.216   1.00 94.01 208 A 1 
ATOM 1599 C CG  . LYS A 1 208 ? 10.205  -21.178 7.529   1.00 92.94 208 A 1 
ATOM 1600 C CD  . LYS A 1 208 ? 10.906  -19.822 7.380   1.00 90.69 208 A 1 
ATOM 1601 C CE  . LYS A 1 208 ? 11.636  -19.399 8.655   1.00 84.99 208 A 1 
ATOM 1602 N NZ  . LYS A 1 208 ? 12.318  -18.091 8.446   1.00 80.29 208 A 1 
ATOM 1603 N N   . ALA A 1 209 ? 6.555   -22.303 7.214   1.00 93.74 209 A 1 
ATOM 1604 C CA  . ALA A 1 209 ? 5.482   -22.319 8.206   1.00 92.99 209 A 1 
ATOM 1605 C C   . ALA A 1 209 ? 4.908   -23.730 8.413   1.00 93.33 209 A 1 
ATOM 1606 O O   . ALA A 1 209 ? 4.915   -24.243 9.533   1.00 92.27 209 A 1 
ATOM 1607 C CB  . ALA A 1 209 ? 4.408   -21.313 7.775   1.00 92.49 209 A 1 
ATOM 1608 N N   . ILE A 1 210 ? 4.511   -24.412 7.341   1.00 92.93 210 A 1 
ATOM 1609 C CA  . ILE A 1 210 ? 3.900   -25.752 7.409   1.00 92.23 210 A 1 
ATOM 1610 C C   . ILE A 1 210 ? 4.874   -26.835 7.890   1.00 92.59 210 A 1 
ATOM 1611 O O   . ILE A 1 210 ? 4.449   -27.826 8.471   1.00 91.44 210 A 1 
ATOM 1612 C CB  . ILE A 1 210 ? 3.263   -26.153 6.068   1.00 90.73 210 A 1 
ATOM 1613 C CG1 . ILE A 1 210 ? 4.348   -26.321 4.986   1.00 84.20 210 A 1 
ATOM 1614 C CG2 . ILE A 1 210 ? 2.148   -25.156 5.682   1.00 81.85 210 A 1 
ATOM 1615 C CD1 . ILE A 1 210 ? 3.827   -26.559 3.577   1.00 79.30 210 A 1 
ATOM 1616 N N   . SER A 1 211 ? 6.177   -26.631 7.734   1.00 93.31 211 A 1 
ATOM 1617 C CA  . SER A 1 211 ? 7.201   -27.538 8.271   1.00 92.68 211 A 1 
ATOM 1618 C C   . SER A 1 211 ? 7.313   -27.527 9.809   1.00 91.63 211 A 1 
ATOM 1619 O O   . SER A 1 211 ? 8.133   -28.250 10.370  1.00 89.07 211 A 1 
ATOM 1620 C CB  . SER A 1 211 ? 8.554   -27.237 7.621   1.00 92.36 211 A 1 
ATOM 1621 O OG  . SER A 1 211 ? 9.069   -26.002 8.077   1.00 88.62 211 A 1 
ATOM 1622 N N   . SER A 1 212 ? 6.515   -26.689 10.501  1.00 91.11 212 A 1 
ATOM 1623 C CA  . SER A 1 212 ? 6.507   -26.528 11.966  1.00 89.29 212 A 1 
ATOM 1624 C C   . SER A 1 212 ? 5.245   -27.087 12.642  1.00 88.59 212 A 1 
ATOM 1625 O O   . SER A 1 212 ? 4.888   -26.624 13.718  1.00 81.63 212 A 1 
ATOM 1626 C CB  . SER A 1 212 ? 6.714   -25.056 12.356  1.00 86.13 212 A 1 
ATOM 1627 O OG  . SER A 1 212 ? 7.916   -24.540 11.814  1.00 77.07 212 A 1 
ATOM 1628 N N   . ASN A 1 213 ? 4.569   -28.077 12.056  1.00 90.07 213 A 1 
ATOM 1629 C CA  . ASN A 1 213 ? 3.307   -28.637 12.562  1.00 90.54 213 A 1 
ATOM 1630 C C   . ASN A 1 213 ? 2.231   -27.554 12.792  1.00 92.22 213 A 1 
ATOM 1631 O O   . ASN A 1 213 ? 1.633   -27.454 13.861  1.00 89.71 213 A 1 
ATOM 1632 C CB  . ASN A 1 213 ? 3.580   -29.527 13.790  1.00 86.46 213 A 1 
ATOM 1633 C CG  . ASN A 1 213 ? 2.383   -30.396 14.134  1.00 74.35 213 A 1 
ATOM 1634 O OD1 . ASN A 1 213 ? 1.714   -30.924 13.265  1.00 66.06 213 A 1 
ATOM 1635 N ND2 . ASN A 1 213 ? 2.099   -30.607 15.396  1.00 65.15 213 A 1 
ATOM 1636 N N   . VAL A 1 214 ? 2.035   -26.695 11.794  1.00 93.98 214 A 1 
ATOM 1637 C CA  . VAL A 1 214 ? 1.127   -25.545 11.870  1.00 94.61 214 A 1 
ATOM 1638 C C   . VAL A 1 214 ? -0.331  -25.986 11.997  1.00 94.56 214 A 1 
ATOM 1639 O O   . VAL A 1 214 ? -0.793  -26.873 11.281  1.00 92.81 214 A 1 
ATOM 1640 C CB  . VAL A 1 214 ? 1.356   -24.587 10.682  1.00 93.28 214 A 1 
ATOM 1641 C CG1 . VAL A 1 214 ? 0.966   -25.180 9.328   1.00 84.60 214 A 1 
ATOM 1642 C CG2 . VAL A 1 214 ? 0.623   -23.258 10.876  1.00 84.11 214 A 1 
ATOM 1643 N N   . ARG A 1 215 ? -1.061  -25.343 12.907  1.00 95.34 215 A 1 
ATOM 1644 C CA  . ARG A 1 215 ? -2.512  -25.481 13.100  1.00 95.09 215 A 1 
ATOM 1645 C C   . ARG A 1 215 ? -3.243  -24.190 12.764  1.00 96.29 215 A 1 
ATOM 1646 O O   . ARG A 1 215 ? -4.330  -24.236 12.202  1.00 95.14 215 A 1 
ATOM 1647 C CB  . ARG A 1 215 ? -2.803  -25.900 14.540  1.00 92.52 215 A 1 
ATOM 1648 C CG  . ARG A 1 215 ? -2.205  -27.280 14.861  1.00 84.91 215 A 1 
ATOM 1649 C CD  . ARG A 1 215 ? -2.570  -27.739 16.272  1.00 80.62 215 A 1 
ATOM 1650 N NE  . ARG A 1 215 ? -1.954  -26.871 17.298  1.00 71.58 215 A 1 
ATOM 1651 C CZ  . ARG A 1 215 ? -2.119  -27.036 18.595  1.00 63.67 215 A 1 
ATOM 1652 N NH1 . ARG A 1 215 ? -2.763  -28.047 19.085  1.00 57.10 215 A 1 
ATOM 1653 N NH2 . ARG A 1 215 ? -1.655  -26.169 19.438  1.00 53.35 215 A 1 
ATOM 1654 N N   . VAL A 1 216 ? -2.624  -23.059 13.065  1.00 96.42 216 A 1 
ATOM 1655 C CA  . VAL A 1 216 ? -3.090  -21.714 12.718  1.00 97.12 216 A 1 
ATOM 1656 C C   . VAL A 1 216 ? -2.022  -21.035 11.868  1.00 97.26 216 A 1 
ATOM 1657 O O   . VAL A 1 216 ? -0.895  -20.833 12.322  1.00 96.51 216 A 1 
ATOM 1658 C CB  . VAL A 1 216 ? -3.405  -20.886 13.979  1.00 96.91 216 A 1 
ATOM 1659 C CG1 . VAL A 1 216 ? -3.846  -19.461 13.621  1.00 95.79 216 A 1 
ATOM 1660 C CG2 . VAL A 1 216 ? -4.520  -21.538 14.812  1.00 95.54 216 A 1 
ATOM 1661 N N   . LEU A 1 217 ? -2.383  -20.662 10.641  1.00 97.10 217 A 1 
ATOM 1662 C CA  . LEU A 1 217 ? -1.527  -19.914 9.728   1.00 97.26 217 A 1 
ATOM 1663 C C   . LEU A 1 217 ? -2.102  -18.514 9.525   1.00 97.77 217 A 1 
ATOM 1664 O O   . LEU A 1 217 ? -3.244  -18.365 9.113   1.00 97.48 217 A 1 
ATOM 1665 C CB  . LEU A 1 217 ? -1.396  -20.699 8.409   1.00 96.70 217 A 1 
ATOM 1666 C CG  . LEU A 1 217 ? -0.485  -20.028 7.364   1.00 95.78 217 A 1 
ATOM 1667 C CD1 . LEU A 1 217 ? 0.961   -19.910 7.852   1.00 92.75 217 A 1 
ATOM 1668 C CD2 . LEU A 1 217 ? -0.486  -20.856 6.079   1.00 92.56 217 A 1 
ATOM 1669 N N   . VAL A 1 218 ? -1.313  -17.485 9.793   1.00 97.51 218 A 1 
ATOM 1670 C CA  . VAL A 1 218 ? -1.679  -16.096 9.493   1.00 97.54 218 A 1 
ATOM 1671 C C   . VAL A 1 218 ? -0.944  -15.647 8.239   1.00 97.21 218 A 1 
ATOM 1672 O O   . VAL A 1 218 ? 0.273   -15.791 8.162   1.00 96.25 218 A 1 
ATOM 1673 C CB  . VAL A 1 218 ? -1.388  -15.153 10.665  1.00 97.21 218 A 1 
ATOM 1674 C CG1 . VAL A 1 218 ? -1.942  -13.760 10.364  1.00 95.96 218 A 1 
ATOM 1675 C CG2 . VAL A 1 218 ? -1.986  -15.658 11.987  1.00 95.70 218 A 1 
ATOM 1676 N N   . LEU A 1 219 ? -1.678  -15.089 7.279   1.00 96.89 219 A 1 
ATOM 1677 C CA  . LEU A 1 219 ? -1.161  -14.528 6.031   1.00 96.37 219 A 1 
ATOM 1678 C C   . LEU A 1 219 ? -1.459  -13.026 6.010   1.00 95.77 219 A 1 
ATOM 1679 O O   . LEU A 1 219 ? -2.622  -12.636 5.887   1.00 94.62 219 A 1 
ATOM 1680 C CB  . LEU A 1 219 ? -1.819  -15.254 4.842   1.00 96.03 219 A 1 
ATOM 1681 C CG  . LEU A 1 219 ? -1.591  -16.778 4.777   1.00 95.38 219 A 1 
ATOM 1682 C CD1 . LEU A 1 219 ? -2.335  -17.369 3.582   1.00 92.51 219 A 1 
ATOM 1683 C CD2 . LEU A 1 219 ? -0.114  -17.136 4.628   1.00 92.21 219 A 1 
ATOM 1684 N N   . ASP A 1 220 ? -0.436  -12.184 6.155   1.00 95.77 220 A 1 
ATOM 1685 C CA  . ASP A 1 220 ? -0.564  -10.718 6.177   1.00 94.92 220 A 1 
ATOM 1686 C C   . ASP A 1 220 ? -0.241  -10.137 4.791   1.00 94.18 220 A 1 
ATOM 1687 O O   . ASP A 1 220 ? 0.914   -10.136 4.364   1.00 92.05 220 A 1 
ATOM 1688 C CB  . ASP A 1 220 ? 0.316   -10.127 7.298   1.00 93.85 220 A 1 
ATOM 1689 C CG  . ASP A 1 220 ? -0.058  -8.696  7.719   1.00 91.85 220 A 1 
ATOM 1690 O OD1 . ASP A 1 220 ? -1.067  -8.158  7.210   1.00 87.80 220 A 1 
ATOM 1691 O OD2 . ASP A 1 220 ? 0.600   -8.170  8.654   1.00 87.57 220 A 1 
ATOM 1692 N N   . GLU A 1 221 ? -1.280  -9.702  4.065   1.00 92.34 221 A 1 
ATOM 1693 C CA  . GLU A 1 221 ? -1.221  -9.173  2.693   1.00 91.42 221 A 1 
ATOM 1694 C C   . GLU A 1 221 ? -0.396  -10.026 1.695   1.00 92.27 221 A 1 
ATOM 1695 O O   . GLU A 1 221 ? 0.456   -9.502  0.965   1.00 90.77 221 A 1 
ATOM 1696 C CB  . GLU A 1 221 ? -0.820  -7.690  2.689   1.00 89.36 221 A 1 
ATOM 1697 C CG  . GLU A 1 221 ? -1.805  -6.798  3.468   1.00 85.26 221 A 1 
ATOM 1698 C CD  . GLU A 1 221 ? -1.706  -5.305  3.109   1.00 81.74 221 A 1 
ATOM 1699 O OE1 . GLU A 1 221 ? -2.613  -4.555  3.554   1.00 73.64 221 A 1 
ATOM 1700 O OE2 . GLU A 1 221 ? -0.819  -4.909  2.318   1.00 72.60 221 A 1 
ATOM 1701 N N   . PRO A 1 222 ? -0.661  -11.347 1.588   1.00 92.49 222 A 1 
ATOM 1702 C CA  . PRO A 1 222 ? 0.215   -12.275 0.855   1.00 92.31 222 A 1 
ATOM 1703 C C   . PRO A 1 222 ? 0.210   -12.081 -0.670  1.00 91.28 222 A 1 
ATOM 1704 O O   . PRO A 1 222 ? 1.026   -12.675 -1.374  1.00 88.19 222 A 1 
ATOM 1705 C CB  . PRO A 1 222 ? -0.297  -13.666 1.249   1.00 92.99 222 A 1 
ATOM 1706 C CG  . PRO A 1 222 ? -1.788  -13.428 1.466   1.00 93.36 222 A 1 
ATOM 1707 C CD  . PRO A 1 222 ? -1.810  -12.056 2.128   1.00 94.21 222 A 1 
ATOM 1708 N N   . THR A 1 223 ? -0.698  -11.270 -1.205  1.00 90.24 223 A 1 
ATOM 1709 C CA  . THR A 1 223 ? -0.903  -11.017 -2.642  1.00 88.49 223 A 1 
ATOM 1710 C C   . THR A 1 223 ? -0.440  -9.631  -3.085  1.00 85.62 223 A 1 
ATOM 1711 O O   . THR A 1 223 ? -0.575  -9.274  -4.254  1.00 80.75 223 A 1 
ATOM 1712 C CB  . THR A 1 223 ? -2.387  -11.171 -2.983  1.00 87.77 223 A 1 
ATOM 1713 O OG1 . THR A 1 223 ? -3.083  -10.294 -2.124  1.00 85.51 223 A 1 
ATOM 1714 C CG2 . THR A 1 223 ? -2.895  -12.593 -2.782  1.00 84.87 223 A 1 
ATOM 1715 N N   . ALA A 1 224 ? 0.102   -8.811  -2.174  1.00 84.48 224 A 1 
ATOM 1716 C CA  . ALA A 1 224 ? 0.430   -7.409  -2.447  1.00 80.33 224 A 1 
ATOM 1717 C C   . ALA A 1 224 ? 1.417   -7.228  -3.615  1.00 78.84 224 A 1 
ATOM 1718 O O   . ALA A 1 224 ? 1.343   -6.234  -4.341  1.00 74.28 224 A 1 
ATOM 1719 C CB  . ALA A 1 224 ? 0.971   -6.787  -1.157  1.00 77.87 224 A 1 
ATOM 1720 N N   . THR A 1 225 ? 2.305   -8.194  -3.831  1.00 80.26 225 A 1 
ATOM 1721 C CA  . THR A 1 225 ? 3.440   -8.117  -4.766  1.00 78.22 225 A 1 
ATOM 1722 C C   . THR A 1 225 ? 3.434   -9.184  -5.862  1.00 78.67 225 A 1 
ATOM 1723 O O   . THR A 1 225 ? 4.433   -9.332  -6.562  1.00 74.34 225 A 1 
ATOM 1724 C CB  . THR A 1 225 ? 4.757   -8.182  -3.984  1.00 75.41 225 A 1 
ATOM 1725 O OG1 . THR A 1 225 ? 4.756   -9.332  -3.164  1.00 69.51 225 A 1 
ATOM 1726 C CG2 . THR A 1 225 ? 4.962   -6.980  -3.070  1.00 68.62 225 A 1 
ATOM 1727 N N   . ILE A 1 226 ? 2.332   -9.938  -6.021  1.00 81.09 226 A 1 
ATOM 1728 C CA  . ILE A 1 226 ? 2.225   -11.043 -6.986  1.00 80.56 226 A 1 
ATOM 1729 C C   . ILE A 1 226 ? 1.120   -10.794 -8.022  1.00 78.51 226 A 1 
ATOM 1730 O O   . ILE A 1 226 ? 0.202   -9.998  -7.817  1.00 73.80 226 A 1 
ATOM 1731 C CB  . ILE A 1 226 ? 2.102   -12.411 -6.275  1.00 80.77 226 A 1 
ATOM 1732 C CG1 . ILE A 1 226 ? 0.792   -12.553 -5.475  1.00 79.63 226 A 1 
ATOM 1733 C CG2 . ILE A 1 226 ? 3.332   -12.671 -5.391  1.00 76.42 226 A 1 
ATOM 1734 C CD1 . ILE A 1 226 ? 0.561   -13.959 -4.905  1.00 76.90 226 A 1 
ATOM 1735 N N   . THR A 1 227 ? 1.216   -11.484 -9.160  1.00 76.98 227 A 1 
ATOM 1736 C CA  . THR A 1 227 ? 0.270   -11.391 -10.280 1.00 75.43 227 A 1 
ATOM 1737 C C   . THR A 1 227 ? -1.038  -12.135 -9.992  1.00 77.77 227 A 1 
ATOM 1738 O O   . THR A 1 227 ? -1.094  -13.031 -9.152  1.00 76.73 227 A 1 
ATOM 1739 C CB  . THR A 1 227 ? 0.891   -11.937 -11.574 1.00 72.61 227 A 1 
ATOM 1740 O OG1 . THR A 1 227 ? 1.162   -13.309 -11.440 1.00 68.76 227 A 1 
ATOM 1741 C CG2 . THR A 1 227 ? 2.192   -11.234 -11.973 1.00 67.38 227 A 1 
ATOM 1742 N N   . GLU A 1 228 ? -2.108  -11.860 -10.761 1.00 75.27 228 A 1 
ATOM 1743 C CA  . GLU A 1 228 ? -3.390  -12.580 -10.638 1.00 75.26 228 A 1 
ATOM 1744 C C   . GLU A 1 228 ? -3.280  -14.097 -10.873 1.00 78.87 228 A 1 
ATOM 1745 O O   . GLU A 1 228 ? -4.034  -14.887 -10.300 1.00 77.74 228 A 1 
ATOM 1746 C CB  . GLU A 1 228 ? -4.395  -12.057 -11.666 1.00 70.64 228 A 1 
ATOM 1747 C CG  . GLU A 1 228 ? -4.857  -10.618 -11.431 1.00 61.73 228 A 1 
ATOM 1748 C CD  . GLU A 1 228 ? -5.937  -10.205 -12.442 1.00 55.61 228 A 1 
ATOM 1749 O OE1 . GLU A 1 228 ? -6.443  -9.076  -12.298 1.00 51.83 228 A 1 
ATOM 1750 O OE2 . GLU A 1 228 ? -6.231  -11.018 -13.349 1.00 49.70 228 A 1 
ATOM 1751 N N   . LYS A 1 229 ? -2.359  -14.533 -11.733 1.00 79.12 229 A 1 
ATOM 1752 C CA  . LYS A 1 229 ? -2.098  -15.961 -11.967 1.00 80.49 229 A 1 
ATOM 1753 C C   . LYS A 1 229 ? -1.498  -16.612 -10.723 1.00 83.98 229 A 1 
ATOM 1754 O O   . LYS A 1 229 ? -1.944  -17.681 -10.313 1.00 83.03 229 A 1 
ATOM 1755 C CB  . LYS A 1 229 ? -1.196  -16.130 -13.202 1.00 78.03 229 A 1 
ATOM 1756 C CG  . LYS A 1 229 ? -0.999  -17.606 -13.571 1.00 69.62 229 A 1 
ATOM 1757 C CD  . LYS A 1 229 ? -0.051  -17.774 -14.767 1.00 64.00 229 A 1 
ATOM 1758 C CE  . LYS A 1 229 ? 0.185   -19.266 -15.044 1.00 56.42 229 A 1 
ATOM 1759 N NZ  . LYS A 1 229 ? 1.208   -19.490 -16.105 1.00 49.09 229 A 1 
ATOM 1760 N N   . GLU A 1 230 ? -0.524  -15.939 -10.115 1.00 85.26 230 A 1 
ATOM 1761 C CA  . GLU A 1 230 ? 0.126   -16.400 -8.882  1.00 85.54 230 A 1 
ATOM 1762 C C   . GLU A 1 230 ? -0.826  -16.331 -7.679  1.00 87.95 230 A 1 
ATOM 1763 O O   . GLU A 1 230 ? -0.819  -17.232 -6.845  1.00 87.68 230 A 1 
ATOM 1764 C CB  . GLU A 1 230 ? 1.368   -15.539 -8.638  1.00 83.60 230 A 1 
ATOM 1765 C CG  . GLU A 1 230 ? 2.469   -15.778 -9.690  1.00 79.13 230 A 1 
ATOM 1766 C CD  . GLU A 1 230 ? 3.516   -14.653 -9.724  1.00 75.47 230 A 1 
ATOM 1767 O OE1 . GLU A 1 230 ? 4.695   -14.954 -10.003 1.00 67.47 230 A 1 
ATOM 1768 O OE2 . GLU A 1 230 ? 3.116   -13.483 -9.545  1.00 68.18 230 A 1 
ATOM 1769 N N   . THR A 1 231 ? -1.718  -15.324 -7.622  1.00 86.36 231 A 1 
ATOM 1770 C CA  . THR A 1 231 ? -2.775  -15.224 -6.604  1.00 87.95 231 A 1 
ATOM 1771 C C   . THR A 1 231 ? -3.721  -16.423 -6.655  1.00 89.49 231 A 1 
ATOM 1772 O O   . THR A 1 231 ? -4.010  -17.015 -5.619  1.00 89.40 231 A 1 
ATOM 1773 C CB  . THR A 1 231 ? -3.577  -13.922 -6.767  1.00 87.14 231 A 1 
ATOM 1774 O OG1 . THR A 1 231 ? -2.720  -12.814 -6.625  1.00 83.21 231 A 1 
ATOM 1775 C CG2 . THR A 1 231 ? -4.679  -13.765 -5.727  1.00 82.88 231 A 1 
ATOM 1776 N N   . ARG A 1 232 ? -4.160  -16.837 -7.851  1.00 89.01 232 A 1 
ATOM 1777 C CA  . ARG A 1 232 ? -4.998  -18.044 -8.014  1.00 88.50 232 A 1 
ATOM 1778 C C   . ARG A 1 232 ? -4.297  -19.298 -7.505  1.00 89.39 232 A 1 
ATOM 1779 O O   . ARG A 1 232 ? -4.885  -20.051 -6.739  1.00 88.76 232 A 1 
ATOM 1780 C CB  . ARG A 1 232 ? -5.422  -18.197 -9.484  1.00 88.31 232 A 1 
ATOM 1781 C CG  . ARG A 1 232 ? -6.589  -17.258 -9.804  1.00 81.64 232 A 1 
ATOM 1782 C CD  . ARG A 1 232 ? -7.061  -17.415 -11.257 1.00 77.27 232 A 1 
ATOM 1783 N NE  . ARG A 1 232 ? -6.445  -16.421 -12.151 1.00 68.39 232 A 1 
ATOM 1784 C CZ  . ARG A 1 232 ? -6.683  -16.301 -13.446 1.00 58.86 232 A 1 
ATOM 1785 N NH1 . ARG A 1 232 ? -7.384  -17.186 -14.103 1.00 52.28 232 A 1 
ATOM 1786 N NH2 . ARG A 1 232 ? -6.229  -15.272 -14.112 1.00 51.68 232 A 1 
ATOM 1787 N N   . MET A 1 233 ? -3.024  -19.471 -7.853  1.00 90.83 233 A 1 
ATOM 1788 C CA  . MET A 1 233 ? -2.220  -20.586 -7.348  1.00 89.86 233 A 1 
ATOM 1789 C C   . MET A 1 233 ? -2.092  -20.562 -5.814  1.00 91.72 233 A 1 
ATOM 1790 O O   . MET A 1 233 ? -2.220  -21.597 -5.158  1.00 90.58 233 A 1 
ATOM 1791 C CB  . MET A 1 233 ? -0.843  -20.541 -8.015  1.00 87.68 233 A 1 
ATOM 1792 C CG  . MET A 1 233 ? 0.020   -21.720 -7.580  1.00 76.52 233 A 1 
ATOM 1793 S SD  . MET A 1 233 ? 1.688   -21.670 -8.258  1.00 70.23 233 A 1 
ATOM 1794 C CE  . MET A 1 233 ? 2.350   -23.109 -7.373  1.00 59.68 233 A 1 
ATOM 1795 N N   . LEU A 1 234 ? -1.880  -19.386 -5.219  1.00 91.52 234 A 1 
ATOM 1796 C CA  . LEU A 1 234 ? -1.856  -19.227 -3.765  1.00 92.39 234 A 1 
ATOM 1797 C C   . LEU A 1 234 ? -3.190  -19.647 -3.137  1.00 93.41 234 A 1 
ATOM 1798 O O   . LEU A 1 234 ? -3.195  -20.326 -2.113  1.00 93.41 234 A 1 
ATOM 1799 C CB  . LEU A 1 234 ? -1.490  -17.771 -3.427  1.00 92.46 234 A 1 
ATOM 1800 C CG  . LEU A 1 234 ? -1.515  -17.452 -1.923  1.00 91.58 234 A 1 
ATOM 1801 C CD1 . LEU A 1 234 ? -0.481  -18.257 -1.142  1.00 87.54 234 A 1 
ATOM 1802 C CD2 . LEU A 1 234 ? -1.231  -15.967 -1.706  1.00 87.61 234 A 1 
ATOM 1803 N N   . PHE A 1 235 ? -4.327  -19.301 -3.753  1.00 93.16 235 A 1 
ATOM 1804 C CA  . PHE A 1 235 ? -5.649  -19.693 -3.269  1.00 94.21 235 A 1 
ATOM 1805 C C   . PHE A 1 235 ? -5.873  -21.203 -3.330  1.00 94.88 235 A 1 
ATOM 1806 O O   . PHE A 1 235 ? -6.401  -21.769 -2.373  1.00 94.70 235 A 1 
ATOM 1807 C CB  . PHE A 1 235 ? -6.737  -18.944 -4.043  1.00 94.02 235 A 1 
ATOM 1808 C CG  . PHE A 1 235 ? -6.838  -17.447 -3.795  1.00 94.06 235 A 1 
ATOM 1809 C CD1 . PHE A 1 235 ? -6.086  -16.785 -2.806  1.00 89.26 235 A 1 
ATOM 1810 C CD2 . PHE A 1 235 ? -7.770  -16.711 -4.558  1.00 89.48 235 A 1 
ATOM 1811 C CE1 . PHE A 1 235 ? -6.250  -15.407 -2.582  1.00 88.95 235 A 1 
ATOM 1812 C CE2 . PHE A 1 235 ? -7.936  -15.337 -4.332  1.00 88.91 235 A 1 
ATOM 1813 C CZ  . PHE A 1 235 ? -7.177  -14.684 -3.345  1.00 91.19 235 A 1 
ATOM 1814 N N   . ASP A 1 236 ? -5.408  -21.880 -4.381  1.00 94.36 236 A 1 
ATOM 1815 C CA  . ASP A 1 236 ? -5.474  -23.341 -4.464  1.00 93.71 236 A 1 
ATOM 1816 C C   . ASP A 1 236 ? -4.661  -24.008 -3.345  1.00 94.04 236 A 1 
ATOM 1817 O O   . ASP A 1 236 ? -5.126  -24.958 -2.707  1.00 93.14 236 A 1 
ATOM 1818 C CB  . ASP A 1 236 ? -4.989  -23.807 -5.845  1.00 93.15 236 A 1 
ATOM 1819 C CG  . ASP A 1 236 ? -5.910  -23.373 -6.991  1.00 90.76 236 A 1 
ATOM 1820 O OD1 . ASP A 1 236 ? -7.128  -23.208 -6.737  1.00 86.97 236 A 1 
ATOM 1821 O OD2 . ASP A 1 236 ? -5.389  -23.235 -8.120  1.00 86.22 236 A 1 
ATOM 1822 N N   . ILE A 1 237 ? -3.484  -23.464 -3.029  1.00 93.45 237 A 1 
ATOM 1823 C CA  . ILE A 1 237 ? -2.664  -23.915 -1.896  1.00 93.06 237 A 1 
ATOM 1824 C C   . ILE A 1 237 ? -3.401  -23.700 -0.573  1.00 93.84 237 A 1 
ATOM 1825 O O   . ILE A 1 237 ? -3.468  -24.623 0.241   1.00 93.25 237 A 1 
ATOM 1826 C CB  . ILE A 1 237 ? -1.288  -23.221 -1.912  1.00 92.54 237 A 1 
ATOM 1827 C CG1 . ILE A 1 237 ? -0.465  -23.738 -3.116  1.00 90.12 237 A 1 
ATOM 1828 C CG2 . ILE A 1 237 ? -0.524  -23.464 -0.597  1.00 90.18 237 A 1 
ATOM 1829 C CD1 . ILE A 1 237 ? 0.757   -22.876 -3.439  1.00 84.24 237 A 1 
ATOM 1830 N N   . ILE A 1 238 ? -3.992  -22.523 -0.348  1.00 94.52 238 A 1 
ATOM 1831 C CA  . ILE A 1 238 ? -4.779  -22.203 0.847   1.00 95.12 238 A 1 
ATOM 1832 C C   . ILE A 1 238 ? -5.925  -23.206 1.019   1.00 95.41 238 A 1 
ATOM 1833 O O   . ILE A 1 238 ? -6.046  -23.797 2.092   1.00 95.01 238 A 1 
ATOM 1834 C CB  . ILE A 1 238 ? -5.266  -20.733 0.783   1.00 95.09 238 A 1 
ATOM 1835 C CG1 . ILE A 1 238 ? -4.075  -19.782 1.056   1.00 93.95 238 A 1 
ATOM 1836 C CG2 . ILE A 1 238 ? -6.395  -20.458 1.788   1.00 93.88 238 A 1 
ATOM 1837 C CD1 . ILE A 1 238 ? -4.371  -18.304 0.773   1.00 90.80 238 A 1 
ATOM 1838 N N   . ARG A 1 239 ? -6.702  -23.482 -0.034  1.00 95.57 239 A 1 
ATOM 1839 C CA  . ARG A 1 239 ? -7.777  -24.492 -0.015  1.00 94.91 239 A 1 
ATOM 1840 C C   . ARG A 1 239 ? -7.244  -25.889 0.310   1.00 94.66 239 A 1 
ATOM 1841 O O   . ARG A 1 239 ? -7.860  -26.628 1.075   1.00 94.17 239 A 1 
ATOM 1842 C CB  . ARG A 1 239 ? -8.505  -24.512 -1.371  1.00 94.79 239 A 1 
ATOM 1843 C CG  . ARG A 1 239 ? -9.327  -23.239 -1.631  1.00 91.80 239 A 1 
ATOM 1844 C CD  . ARG A 1 239 ? -9.987  -23.286 -3.011  1.00 89.90 239 A 1 
ATOM 1845 N NE  . ARG A 1 239 ? -10.558 -21.992 -3.419  1.00 86.24 239 A 1 
ATOM 1846 C CZ  . ARG A 1 239 ? -11.658 -21.409 -2.956  1.00 82.59 239 A 1 
ATOM 1847 N NH1 . ARG A 1 239 ? -12.428 -21.964 -2.061  1.00 73.79 239 A 1 
ATOM 1848 N NH2 . ARG A 1 239 ? -11.994 -20.231 -3.386  1.00 78.33 239 A 1 
ATOM 1849 N N   . GLY A 1 240 ? -6.084  -26.255 -0.220  1.00 94.58 240 A 1 
ATOM 1850 C CA  . GLY A 1 240 ? -5.421  -27.525 0.098   1.00 93.37 240 A 1 
ATOM 1851 C C   . GLY A 1 240 ? -4.968  -27.631 1.561   1.00 93.33 240 A 1 
ATOM 1852 O O   . GLY A 1 240 ? -4.956  -28.728 2.124   1.00 91.61 240 A 1 
ATOM 1853 N N   . LEU A 1 241 ? -4.598  -26.516 2.202   1.00 93.85 241 A 1 
ATOM 1854 C CA  . LEU A 1 241 ? -4.228  -26.459 3.620   1.00 93.55 241 A 1 
ATOM 1855 C C   . LEU A 1 241 ? -5.459  -26.521 4.532   1.00 94.16 241 A 1 
ATOM 1856 O O   . LEU A 1 241 ? -5.452  -27.284 5.501   1.00 93.67 241 A 1 
ATOM 1857 C CB  . LEU A 1 241 ? -3.390  -25.193 3.889   1.00 93.60 241 A 1 
ATOM 1858 C CG  . LEU A 1 241 ? -1.998  -25.170 3.226   1.00 92.38 241 A 1 
ATOM 1859 C CD1 . LEU A 1 241 ? -1.337  -23.812 3.469   1.00 89.60 241 A 1 
ATOM 1860 C CD2 . LEU A 1 241 ? -1.067  -26.258 3.758   1.00 89.82 241 A 1 
ATOM 1861 N N   . THR A 1 242 ? -6.530  -25.782 4.212   1.00 94.74 242 A 1 
ATOM 1862 C CA  . THR A 1 242 ? -7.778  -25.803 4.995   1.00 95.27 242 A 1 
ATOM 1863 C C   . THR A 1 242 ? -8.473  -27.160 4.924   1.00 94.72 242 A 1 
ATOM 1864 O O   . THR A 1 242 ? -8.944  -27.654 5.948   1.00 93.93 242 A 1 
ATOM 1865 C CB  . THR A 1 242 ? -8.753  -24.699 4.571   1.00 95.30 242 A 1 
ATOM 1866 O OG1 . THR A 1 242 ? -9.020  -24.765 3.193   1.00 88.67 242 A 1 
ATOM 1867 C CG2 . THR A 1 242 ? -8.193  -23.313 4.869   1.00 86.75 242 A 1 
ATOM 1868 N N   . ALA A 1 243 ? -8.423  -27.850 3.786   1.00 94.53 243 A 1 
ATOM 1869 C CA  . ALA A 1 243 ? -8.922  -29.222 3.650   1.00 93.91 243 A 1 
ATOM 1870 C C   . ALA A 1 243 ? -8.231  -30.227 4.599   1.00 92.77 243 A 1 
ATOM 1871 O O   . ALA A 1 243 ? -8.781  -31.288 4.883   1.00 90.53 243 A 1 
ATOM 1872 C CB  . ALA A 1 243 ? -8.754  -29.648 2.186   1.00 93.87 243 A 1 
ATOM 1873 N N   . LYS A 1 244 ? -7.044  -29.890 5.125   1.00 94.13 244 A 1 
ATOM 1874 C CA  . LYS A 1 244 ? -6.310  -30.674 6.137   1.00 92.86 244 A 1 
ATOM 1875 C C   . LYS A 1 244 ? -6.617  -30.236 7.574   1.00 93.31 244 A 1 
ATOM 1876 O O   . LYS A 1 244 ? -5.964  -30.712 8.502   1.00 91.70 244 A 1 
ATOM 1877 C CB  . LYS A 1 244 ? -4.805  -30.625 5.839   1.00 92.05 244 A 1 
ATOM 1878 C CG  . LYS A 1 244 ? -4.460  -31.266 4.490   1.00 89.29 244 A 1 
ATOM 1879 C CD  . LYS A 1 244 ? -3.000  -30.990 4.125   1.00 84.03 244 A 1 
ATOM 1880 C CE  . LYS A 1 244 ? -2.755  -31.483 2.696   1.00 79.91 244 A 1 
ATOM 1881 N NZ  . LYS A 1 244 ? -1.414  -31.084 2.202   1.00 70.42 244 A 1 
ATOM 1882 N N   . GLY A 1 245 ? -7.581  -29.327 7.770   1.00 93.85 245 A 1 
ATOM 1883 C CA  . GLY A 1 245 ? -7.988  -28.813 9.080   1.00 93.89 245 A 1 
ATOM 1884 C C   . GLY A 1 245 ? -7.156  -27.634 9.598   1.00 95.00 245 A 1 
ATOM 1885 O O   . GLY A 1 245 ? -7.386  -27.193 10.721  1.00 94.12 245 A 1 
ATOM 1886 N N   . ILE A 1 246 ? -6.215  -27.100 8.825   1.00 94.71 246 A 1 
ATOM 1887 C CA  . ILE A 1 246 ? -5.452  -25.902 9.207   1.00 95.71 246 A 1 
ATOM 1888 C C   . ILE A 1 246 ? -6.393  -24.695 9.156   1.00 96.61 246 A 1 
ATOM 1889 O O   . ILE A 1 246 ? -7.028  -24.445 8.131   1.00 96.32 246 A 1 
ATOM 1890 C CB  . ILE A 1 246 ? -4.206  -25.714 8.314   1.00 95.10 246 A 1 
ATOM 1891 C CG1 . ILE A 1 246 ? -3.268  -26.943 8.446   1.00 93.19 246 A 1 
ATOM 1892 C CG2 . ILE A 1 246 ? -3.454  -24.416 8.680   1.00 93.15 246 A 1 
ATOM 1893 C CD1 . ILE A 1 246 ? -2.070  -26.943 7.487   1.00 86.74 246 A 1 
ATOM 1894 N N   . GLY A 1 247 ? -6.476  -23.934 10.254  1.00 96.02 247 A 1 
ATOM 1895 C CA  . GLY A 1 247 ? -7.192  -22.664 10.278  1.00 96.58 247 A 1 
ATOM 1896 C C   . GLY A 1 247 ? -6.314  -21.538 9.738   1.00 97.08 247 A 1 
ATOM 1897 O O   . GLY A 1 247 ? -5.148  -21.430 10.117  1.00 96.54 247 A 1 
ATOM 1898 N N   . ILE A 1 248 ? -6.853  -20.694 8.872   1.00 97.70 248 A 1 
ATOM 1899 C CA  . ILE A 1 248 ? -6.103  -19.607 8.235   1.00 98.03 248 A 1 
ATOM 1900 C C   . ILE A 1 248 ? -6.719  -18.256 8.597   1.00 98.27 248 A 1 
ATOM 1901 O O   . ILE A 1 248 ? -7.898  -18.027 8.361   1.00 97.83 248 A 1 
ATOM 1902 C CB  . ILE A 1 248 ? -5.976  -19.829 6.712   1.00 97.37 248 A 1 
ATOM 1903 C CG1 . ILE A 1 248 ? -5.238  -21.167 6.466   1.00 95.08 248 A 1 
ATOM 1904 C CG2 . ILE A 1 248 ? -5.244  -18.642 6.050   1.00 95.88 248 A 1 
ATOM 1905 C CD1 . ILE A 1 248 ? -4.881  -21.477 5.014   1.00 87.03 248 A 1 
ATOM 1906 N N   . VAL A 1 249 ? -5.913  -17.342 9.137   1.00 98.00 249 A 1 
ATOM 1907 C CA  . VAL A 1 249 ? -6.272  -15.924 9.257   1.00 98.09 249 A 1 
ATOM 1908 C C   . VAL A 1 249 ? -5.694  -15.195 8.053   1.00 97.93 249 A 1 
ATOM 1909 O O   . VAL A 1 249 ? -4.478  -15.120 7.895   1.00 97.21 249 A 1 
ATOM 1910 C CB  . VAL A 1 249 ? -5.790  -15.303 10.581  1.00 97.91 249 A 1 
ATOM 1911 C CG1 . VAL A 1 249 ? -6.205  -13.828 10.684  1.00 96.72 249 A 1 
ATOM 1912 C CG2 . VAL A 1 249 ? -6.371  -16.032 11.795  1.00 96.18 249 A 1 
ATOM 1913 N N   . TYR A 1 250 ? -6.566  -14.661 7.193   1.00 97.95 250 A 1 
ATOM 1914 C CA  . TYR A 1 250 ? -6.191  -13.986 5.955   1.00 97.59 250 A 1 
ATOM 1915 C C   . TYR A 1 250 ? -6.424  -12.480 6.079   1.00 97.35 250 A 1 
ATOM 1916 O O   . TYR A 1 250 ? -7.535  -12.031 6.349   1.00 96.35 250 A 1 
ATOM 1917 C CB  . TYR A 1 250 ? -6.971  -14.609 4.792   1.00 97.02 250 A 1 
ATOM 1918 C CG  . TYR A 1 250 ? -6.484  -14.161 3.429   1.00 96.72 250 A 1 
ATOM 1919 C CD1 . TYR A 1 250 ? -6.998  -12.996 2.828   1.00 94.23 250 A 1 
ATOM 1920 C CD2 . TYR A 1 250 ? -5.502  -14.913 2.762   1.00 94.44 250 A 1 
ATOM 1921 C CE1 . TYR A 1 250 ? -6.525  -12.580 1.571   1.00 93.73 250 A 1 
ATOM 1922 C CE2 . TYR A 1 250 ? -5.026  -14.502 1.501   1.00 93.78 250 A 1 
ATOM 1923 C CZ  . TYR A 1 250 ? -5.537  -13.332 0.906   1.00 94.75 250 A 1 
ATOM 1924 O OH  . TYR A 1 250 ? -5.073  -12.927 -0.306  1.00 93.09 250 A 1 
ATOM 1925 N N   . ILE A 1 251 ? -5.383  -11.684 5.890   1.00 96.45 251 A 1 
ATOM 1926 C CA  . ILE A 1 251 ? -5.440  -10.222 5.944   1.00 95.43 251 A 1 
ATOM 1927 C C   . ILE A 1 251 ? -5.205  -9.689  4.535   1.00 93.58 251 A 1 
ATOM 1928 O O   . ILE A 1 251 ? -4.166  -9.957  3.940   1.00 90.59 251 A 1 
ATOM 1929 C CB  . ILE A 1 251 ? -4.422  -9.646  6.950   1.00 94.85 251 A 1 
ATOM 1930 C CG1 . ILE A 1 251 ? -4.563  -10.321 8.336   1.00 93.42 251 A 1 
ATOM 1931 C CG2 . ILE A 1 251 ? -4.600  -8.122  7.059   1.00 93.43 251 A 1 
ATOM 1932 C CD1 . ILE A 1 251 ? -3.519  -9.872  9.352   1.00 89.20 251 A 1 
ATOM 1933 N N   . SER A 1 252 ? -6.168  -8.936  4.009   1.00 90.56 252 A 1 
ATOM 1934 C CA  . SER A 1 252 ? -6.023  -8.218  2.739   1.00 87.54 252 A 1 
ATOM 1935 C C   . SER A 1 252 ? -6.880  -6.959  2.758   1.00 84.26 252 A 1 
ATOM 1936 O O   . SER A 1 252 ? -7.904  -6.893  3.432   1.00 80.02 252 A 1 
ATOM 1937 C CB  . SER A 1 252 ? -6.398  -9.109  1.545   1.00 86.95 252 A 1 
ATOM 1938 O OG  . SER A 1 252 ? -6.201  -8.416  0.317   1.00 82.51 252 A 1 
ATOM 1939 N N   . HIS A 1 253 ? -6.452  -5.951  2.006   1.00 80.13 253 A 1 
ATOM 1940 C CA  . HIS A 1 253 ? -7.239  -4.749  1.724   1.00 77.30 253 A 1 
ATOM 1941 C C   . HIS A 1 253 ? -7.980  -4.831  0.378   1.00 77.60 253 A 1 
ATOM 1942 O O   . HIS A 1 253 ? -8.725  -3.922  0.026   1.00 74.86 253 A 1 
ATOM 1943 C CB  . HIS A 1 253 ? -6.310  -3.523  1.805   1.00 74.01 253 A 1 
ATOM 1944 C CG  . HIS A 1 253 ? -5.186  -3.572  0.795   1.00 69.06 253 A 1 
ATOM 1945 N ND1 . HIS A 1 253 ? -3.922  -4.078  1.002   1.00 63.42 253 A 1 
ATOM 1946 C CD2 . HIS A 1 253 ? -5.240  -3.138  -0.504  1.00 61.40 253 A 1 
ATOM 1947 C CE1 . HIS A 1 253 ? -3.234  -3.956  -0.143  1.00 60.39 253 A 1 
ATOM 1948 N NE2 . HIS A 1 253 ? -3.995  -3.392  -1.097  1.00 60.06 253 A 1 
ATOM 1949 N N   . ARG A 1 254 ? -7.796  -5.922  -0.391  1.00 79.85 254 A 1 
ATOM 1950 C CA  . ARG A 1 254 ? -8.461  -6.160  -1.676  1.00 79.47 254 A 1 
ATOM 1951 C C   . ARG A 1 254 ? -9.739  -6.968  -1.443  1.00 81.71 254 A 1 
ATOM 1952 O O   . ARG A 1 254 ? -9.688  -8.188  -1.314  1.00 81.02 254 A 1 
ATOM 1953 C CB  . ARG A 1 254 ? -7.514  -6.886  -2.641  1.00 76.95 254 A 1 
ATOM 1954 C CG  . ARG A 1 254 ? -6.251  -6.079  -2.977  1.00 72.47 254 A 1 
ATOM 1955 C CD  . ARG A 1 254 ? -5.414  -6.900  -3.960  1.00 68.58 254 A 1 
ATOM 1956 N NE  . ARG A 1 254 ? -4.157  -6.244  -4.340  1.00 63.80 254 A 1 
ATOM 1957 C CZ  . ARG A 1 254 ? -3.234  -6.794  -5.105  1.00 57.81 254 A 1 
ATOM 1958 N NH1 . ARG A 1 254 ? -3.381  -7.996  -5.598  1.00 55.29 254 A 1 
ATOM 1959 N NH2 . ARG A 1 254 ? -2.133  -6.155  -5.394  1.00 52.55 254 A 1 
ATOM 1960 N N   . LEU A 1 255 ? -10.885 -6.287  -1.404  1.00 80.00 255 A 1 
ATOM 1961 C CA  . LEU A 1 255 ? -12.178 -6.909  -1.085  1.00 80.14 255 A 1 
ATOM 1962 C C   . LEU A 1 255 ? -12.519 -8.074  -2.028  1.00 82.47 255 A 1 
ATOM 1963 O O   . LEU A 1 255 ? -12.957 -9.123  -1.563  1.00 81.22 255 A 1 
ATOM 1964 C CB  . LEU A 1 255 ? -13.285 -5.838  -1.096  1.00 77.57 255 A 1 
ATOM 1965 C CG  . LEU A 1 255 ? -13.151 -4.765  0.004   1.00 74.23 255 A 1 
ATOM 1966 C CD1 . LEU A 1 255 ? -14.250 -3.719  -0.152  1.00 69.12 255 A 1 
ATOM 1967 C CD2 . LEU A 1 255 ? -13.261 -5.352  1.411   1.00 67.94 255 A 1 
ATOM 1968 N N   . SER A 1 256 ? -12.220 -7.948  -3.323  1.00 79.69 256 A 1 
ATOM 1969 C CA  . SER A 1 256 ? -12.452 -9.012  -4.311  1.00 79.76 256 A 1 
ATOM 1970 C C   . SER A 1 256 ? -11.731 -10.329 -3.991  1.00 83.08 256 A 1 
ATOM 1971 O O   . SER A 1 256 ? -12.242 -11.400 -4.312  1.00 81.84 256 A 1 
ATOM 1972 C CB  . SER A 1 256 ? -12.030 -8.518  -5.700  1.00 75.69 256 A 1 
ATOM 1973 O OG  . SER A 1 256 ? -10.672 -8.100  -5.703  1.00 67.71 256 A 1 
ATOM 1974 N N   . GLU A 1 257 ? -10.566 -10.286 -3.345  1.00 87.26 257 A 1 
ATOM 1975 C CA  . GLU A 1 257 ? -9.853  -11.497 -2.911  1.00 88.58 257 A 1 
ATOM 1976 C C   . GLU A 1 257 ? -10.560 -12.175 -1.741  1.00 91.16 257 A 1 
ATOM 1977 O O   . GLU A 1 257 ? -10.614 -13.403 -1.680  1.00 90.66 257 A 1 
ATOM 1978 C CB  . GLU A 1 257 ? -8.417  -11.154 -2.482  1.00 86.46 257 A 1 
ATOM 1979 C CG  . GLU A 1 257 ? -7.562  -10.620 -3.636  1.00 81.33 257 A 1 
ATOM 1980 C CD  . GLU A 1 257 ? -6.152  -10.226 -3.190  1.00 83.60 257 A 1 
ATOM 1981 O OE1 . GLU A 1 257 ? -5.373  -9.785  -4.064  1.00 74.86 257 A 1 
ATOM 1982 O OE2 . GLU A 1 257 ? -5.811  -10.332 -1.990  1.00 77.50 257 A 1 
ATOM 1983 N N   . LEU A 1 258 ? -11.128 -11.375 -0.830  1.00 90.37 258 A 1 
ATOM 1984 C CA  . LEU A 1 258 ? -11.789 -11.866 0.376   1.00 91.54 258 A 1 
ATOM 1985 C C   . LEU A 1 258 ? -12.994 -12.743 0.025   1.00 93.42 258 A 1 
ATOM 1986 O O   . LEU A 1 258 ? -13.135 -13.832 0.574   1.00 92.35 258 A 1 
ATOM 1987 C CB  . LEU A 1 258 ? -12.213 -10.692 1.275   1.00 88.78 258 A 1 
ATOM 1988 C CG  . LEU A 1 258 ? -11.121 -9.647  1.558   1.00 81.79 258 A 1 
ATOM 1989 C CD1 . LEU A 1 258 ? -11.650 -8.613  2.545   1.00 74.02 258 A 1 
ATOM 1990 C CD2 . LEU A 1 258 ? -9.846  -10.268 2.119   1.00 75.46 258 A 1 
ATOM 1991 N N   . PHE A 1 259 ? -13.799 -12.316 -0.945  1.00 93.37 259 A 1 
ATOM 1992 C CA  . PHE A 1 259 ? -14.950 -13.078 -1.442  1.00 92.82 259 A 1 
ATOM 1993 C C   . PHE A 1 259 ? -14.559 -14.338 -2.231  1.00 93.69 259 A 1 
ATOM 1994 O O   . PHE A 1 259 ? -15.363 -15.252 -2.367  1.00 92.09 259 A 1 
ATOM 1995 C CB  . PHE A 1 259 ? -15.838 -12.157 -2.288  1.00 91.67 259 A 1 
ATOM 1996 C CG  . PHE A 1 259 ? -16.583 -11.125 -1.460  1.00 91.77 259 A 1 
ATOM 1997 C CD1 . PHE A 1 259 ? -17.721 -11.506 -0.732  1.00 86.63 259 A 1 
ATOM 1998 C CD2 . PHE A 1 259 ? -16.126 -9.797  -1.393  1.00 87.45 259 A 1 
ATOM 1999 C CE1 . PHE A 1 259 ? -18.396 -10.572 0.071   1.00 86.26 259 A 1 
ATOM 2000 C CE2 . PHE A 1 259 ? -16.798 -8.862  -0.586  1.00 86.69 259 A 1 
ATOM 2001 C CZ  . PHE A 1 259 ? -17.930 -9.251  0.148   1.00 88.99 259 A 1 
ATOM 2002 N N   . GLN A 1 260 ? -13.336 -14.425 -2.751  1.00 94.86 260 A 1 
ATOM 2003 C CA  . GLN A 1 260 ? -12.872 -15.614 -3.472  1.00 94.71 260 A 1 
ATOM 2004 C C   . GLN A 1 260 ? -12.349 -16.712 -2.545  1.00 95.52 260 A 1 
ATOM 2005 O O   . GLN A 1 260 ? -12.430 -17.895 -2.900  1.00 94.45 260 A 1 
ATOM 2006 C CB  . GLN A 1 260 ? -11.784 -15.220 -4.475  1.00 93.59 260 A 1 
ATOM 2007 C CG  . GLN A 1 260 ? -12.351 -14.474 -5.688  1.00 88.50 260 A 1 
ATOM 2008 C CD  . GLN A 1 260 ? -11.246 -14.026 -6.633  1.00 85.12 260 A 1 
ATOM 2009 O OE1 . GLN A 1 260 ? -10.338 -14.773 -6.979  1.00 77.56 260 A 1 
ATOM 2010 N NE2 . GLN A 1 260 ? -11.285 -12.804 -7.106  1.00 73.63 260 A 1 
ATOM 2011 N N   . ILE A 1 261 ? -11.775 -16.341 -1.395  1.00 95.23 261 A 1 
ATOM 2012 C CA  . ILE A 1 261 ? -11.059 -17.296 -0.538  1.00 95.73 261 A 1 
ATOM 2013 C C   . ILE A 1 261 ? -11.618 -17.419 0.883   1.00 96.77 261 A 1 
ATOM 2014 O O   . ILE A 1 261 ? -11.443 -18.466 1.499   1.00 96.09 261 A 1 
ATOM 2015 C CB  . ILE A 1 261 ? -9.546  -16.970 -0.547  1.00 93.82 261 A 1 
ATOM 2016 C CG1 . ILE A 1 261 ? -8.665  -18.148 -0.077  1.00 86.67 261 A 1 
ATOM 2017 C CG2 . ILE A 1 261 ? -9.204  -15.727 0.293   1.00 86.37 261 A 1 
ATOM 2018 C CD1 . ILE A 1 261 ? -8.839  -19.439 -0.881  1.00 81.92 261 A 1 
ATOM 2019 N N   . GLY A 1 262 ? -12.263 -16.385 1.414   1.00 95.94 262 A 1 
ATOM 2020 C CA  . GLY A 1 262 ? -12.691 -16.331 2.808   1.00 96.16 262 A 1 
ATOM 2021 C C   . GLY A 1 262 ? -14.054 -16.977 3.063   1.00 96.56 262 A 1 
ATOM 2022 O O   . GLY A 1 262 ? -14.939 -16.931 2.211   1.00 95.64 262 A 1 
ATOM 2023 N N   . ASP A 1 263 ? -14.240 -17.500 4.272   1.00 96.21 263 A 1 
ATOM 2024 C CA  . ASP A 1 263 ? -15.514 -18.041 4.766   1.00 95.89 263 A 1 
ATOM 2025 C C   . ASP A 1 263 ? -16.239 -17.003 5.647   1.00 95.91 263 A 1 
ATOM 2026 O O   . ASP A 1 263 ? -17.419 -16.699 5.465   1.00 95.05 263 A 1 
ATOM 2027 C CB  . ASP A 1 263 ? -15.246 -19.318 5.573   1.00 95.75 263 A 1 
ATOM 2028 C CG  . ASP A 1 263 ? -14.511 -20.398 4.776   1.00 95.01 263 A 1 
ATOM 2029 O OD1 . ASP A 1 263 ? -15.087 -20.874 3.778   1.00 90.50 263 A 1 
ATOM 2030 O OD2 . ASP A 1 263 ? -13.391 -20.755 5.207   1.00 91.12 263 A 1 
ATOM 2031 N N   . ARG A 1 264 ? -15.523 -16.436 6.621   1.00 96.23 264 A 1 
ATOM 2032 C CA  . ARG A 1 264 ? -16.007 -15.397 7.543   1.00 96.16 264 A 1 
ATOM 2033 C C   . ARG A 1 264 ? -15.053 -14.217 7.592   1.00 96.55 264 A 1 
ATOM 2034 O O   . ARG A 1 264 ? -13.865 -14.355 7.340   1.00 96.13 264 A 1 
ATOM 2035 C CB  . ARG A 1 264 ? -16.232 -15.980 8.949   1.00 95.07 264 A 1 
ATOM 2036 C CG  . ARG A 1 264 ? -17.490 -16.864 9.012   1.00 93.14 264 A 1 
ATOM 2037 C CD  . ARG A 1 264 ? -17.553 -17.687 10.293  1.00 92.75 264 A 1 
ATOM 2038 N NE  . ARG A 1 264 ? -17.621 -16.889 11.529  1.00 89.10 264 A 1 
ATOM 2039 C CZ  . ARG A 1 264 ? -16.930 -17.121 12.631  1.00 90.01 264 A 1 
ATOM 2040 N NH1 . ARG A 1 264 ? -16.018 -18.052 12.710  1.00 81.25 264 A 1 
ATOM 2041 N NH2 . ARG A 1 264 ? -17.144 -16.414 13.705  1.00 80.76 264 A 1 
ATOM 2042 N N   . CYS A 1 265 ? -15.583 -13.056 7.964   1.00 96.82 265 A 1 
ATOM 2043 C CA  . CYS A 1 265 ? -14.832 -11.815 8.061   1.00 96.79 265 A 1 
ATOM 2044 C C   . CYS A 1 265 ? -15.102 -11.131 9.402   1.00 97.01 265 A 1 
ATOM 2045 O O   . CYS A 1 265 ? -16.248 -10.791 9.705   1.00 95.93 265 A 1 
ATOM 2046 C CB  . CYS A 1 265 ? -15.218 -10.930 6.865   1.00 95.46 265 A 1 
ATOM 2047 S SG  . CYS A 1 265 ? -14.266 -9.389  6.902   1.00 93.28 265 A 1 
ATOM 2048 N N   . THR A 1 266 ? -14.045 -10.913 10.190  1.00 97.29 266 A 1 
ATOM 2049 C CA  . THR A 1 266 ? -14.071 -10.015 11.351  1.00 97.16 266 A 1 
ATOM 2050 C C   . THR A 1 266 ? -13.581 -8.639  10.930  1.00 96.70 266 A 1 
ATOM 2051 O O   . THR A 1 266 ? -12.472 -8.503  10.412  1.00 95.57 266 A 1 
ATOM 2052 C CB  . THR A 1 266 ? -13.229 -10.549 12.516  1.00 96.93 266 A 1 
ATOM 2053 O OG1 . THR A 1 266 ? -13.827 -11.704 13.046  1.00 93.45 266 A 1 
ATOM 2054 C CG2 . THR A 1 266 ? -13.135 -9.563  13.685  1.00 93.26 266 A 1 
ATOM 2055 N N   . VAL A 1 267 ? -14.390 -7.612  11.192  1.00 95.80 267 A 1 
ATOM 2056 C CA  . VAL A 1 267 ? -14.043 -6.221  10.896  1.00 95.24 267 A 1 
ATOM 2057 C C   . VAL A 1 267 ? -13.560 -5.521  12.165  1.00 95.44 267 A 1 
ATOM 2058 O O   . VAL A 1 267 ? -14.235 -5.527  13.197  1.00 94.72 267 A 1 
ATOM 2059 C CB  . VAL A 1 267 ? -15.204 -5.467  10.226  1.00 93.78 267 A 1 
ATOM 2060 C CG1 . VAL A 1 267 ? -14.748 -4.073  9.770   1.00 90.46 267 A 1 
ATOM 2061 C CG2 . VAL A 1 267 ? -15.727 -6.216  8.989   1.00 90.36 267 A 1 
ATOM 2062 N N   . LEU A 1 268 ? -12.383 -4.894  12.072  1.00 94.80 268 A 1 
ATOM 2063 C CA  . LEU A 1 268 ? -11.831 -3.991  13.082  1.00 94.18 268 A 1 
ATOM 2064 C C   . LEU A 1 268 ? -11.903 -2.544  12.597  1.00 92.39 268 A 1 
ATOM 2065 O O   . LEU A 1 268 ? -11.618 -2.253  11.433  1.00 90.28 268 A 1 
ATOM 2066 C CB  . LEU A 1 268 ? -10.378 -4.359  13.428  1.00 94.70 268 A 1 
ATOM 2067 C CG  . LEU A 1 268 ? -10.149 -5.791  13.943  1.00 94.04 268 A 1 
ATOM 2068 C CD1 . LEU A 1 268 ? -8.691  -5.921  14.397  1.00 90.10 268 A 1 
ATOM 2069 C CD2 . LEU A 1 268 ? -11.048 -6.148  15.125  1.00 89.97 268 A 1 
ATOM 2070 N N   . ARG A 1 269 ? -12.204 -1.628  13.522  1.00 91.27 269 A 1 
ATOM 2071 C CA  . ARG A 1 269 ? -12.185 -0.181  13.280  1.00 89.93 269 A 1 
ATOM 2072 C C   . ARG A 1 269 ? -11.679 0.553   14.515  1.00 89.00 269 A 1 
ATOM 2073 O O   . ARG A 1 269 ? -12.138 0.276   15.615  1.00 86.46 269 A 1 
ATOM 2074 C CB  . ARG A 1 269 ? -13.598 0.277   12.889  1.00 88.17 269 A 1 
ATOM 2075 C CG  . ARG A 1 269 ? -13.623 1.743   12.443  1.00 83.68 269 A 1 
ATOM 2076 C CD  . ARG A 1 269 ? -15.041 2.162   12.032  1.00 83.56 269 A 1 
ATOM 2077 N NE  . ARG A 1 269 ? -15.950 2.249   13.192  1.00 78.92 269 A 1 
ATOM 2078 C CZ  . ARG A 1 269 ? -17.230 1.909   13.222  1.00 76.32 269 A 1 
ATOM 2079 N NH1 . ARG A 1 269 ? -17.842 1.405   12.191  1.00 69.53 269 A 1 
ATOM 2080 N NH2 . ARG A 1 269 ? -17.929 2.082   14.307  1.00 69.85 269 A 1 
ATOM 2081 N N   . ASP A 1 270 ? -10.732 1.458   14.354  1.00 86.69 270 A 1 
ATOM 2082 C CA  . ASP A 1 270 ? -10.161 2.280   15.436  1.00 86.45 270 A 1 
ATOM 2083 C C   . ASP A 1 270 ? -9.705  1.470   16.675  1.00 89.05 270 A 1 
ATOM 2084 O O   . ASP A 1 270 ? -9.797  1.920   17.819  1.00 87.91 270 A 1 
ATOM 2085 C CB  . ASP A 1 270 ? -11.110 3.450   15.774  1.00 83.12 270 A 1 
ATOM 2086 C CG  . ASP A 1 270 ? -11.338 4.399   14.590  1.00 77.59 270 A 1 
ATOM 2087 O OD1 . ASP A 1 270 ? -10.334 4.756   13.929  1.00 74.38 270 A 1 
ATOM 2088 O OD2 . ASP A 1 270 ? -12.494 4.820   14.387  1.00 72.31 270 A 1 
ATOM 2089 N N   . GLY A 1 271 ? -9.195  0.249   16.452  1.00 89.71 271 A 1 
ATOM 2090 C CA  . GLY A 1 271 ? -8.753  -0.646  17.527  1.00 91.16 271 A 1 
ATOM 2091 C C   . GLY A 1 271 ? -9.871  -1.402  18.244  1.00 93.88 271 A 1 
ATOM 2092 O O   . GLY A 1 271 ? -9.586  -2.068  19.244  1.00 93.71 271 A 1 
ATOM 2093 N N   . GLU A 1 272 ? -11.101 -1.341  17.759  1.00 94.11 272 A 1 
ATOM 2094 C CA  . GLU A 1 272 ? -12.269 -2.016  18.324  1.00 94.71 272 A 1 
ATOM 2095 C C   . GLU A 1 272 ? -12.830 -3.077  17.372  1.00 95.38 272 A 1 
ATOM 2096 O O   . GLU A 1 272 ? -12.712 -2.987  16.148  1.00 94.41 272 A 1 
ATOM 2097 C CB  . GLU A 1 272 ? -13.344 -1.005  18.749  1.00 93.63 272 A 1 
ATOM 2098 C CG  . GLU A 1 272 ? -12.788 0.039   19.736  1.00 88.53 272 A 1 
ATOM 2099 C CD  . GLU A 1 272 ? -13.863 0.839   20.479  1.00 86.83 272 A 1 
ATOM 2100 O OE1 . GLU A 1 272 ? -13.533 1.299   21.603  1.00 76.93 272 A 1 
ATOM 2101 O OE2 . GLU A 1 272 ? -15.001 0.950   19.978  1.00 77.21 272 A 1 
ATOM 2102 N N   . TYR A 1 273 ? -13.453 -4.107  17.950  1.00 96.24 273 A 1 
ATOM 2103 C CA  . TYR A 1 273 ? -14.236 -5.085  17.208  1.00 96.60 273 A 1 
ATOM 2104 C C   . TYR A 1 273 ? -15.560 -4.453  16.760  1.00 96.41 273 A 1 
ATOM 2105 O O   . TYR A 1 273 ? -16.300 -3.927  17.594  1.00 95.03 273 A 1 
ATOM 2106 C CB  . TYR A 1 273 ? -14.464 -6.309  18.095  1.00 96.45 273 A 1 
ATOM 2107 C CG  . TYR A 1 273 ? -15.496 -7.277  17.555  1.00 96.67 273 A 1 
ATOM 2108 C CD1 . TYR A 1 273 ? -16.856 -7.098  17.875  1.00 94.38 273 A 1 
ATOM 2109 C CD2 . TYR A 1 273 ? -15.108 -8.325  16.702  1.00 94.82 273 A 1 
ATOM 2110 C CE1 . TYR A 1 273 ? -17.826 -7.970  17.352  1.00 94.73 273 A 1 
ATOM 2111 C CE2 . TYR A 1 273 ? -16.078 -9.202  16.181  1.00 94.80 273 A 1 
ATOM 2112 C CZ  . TYR A 1 273 ? -17.437 -9.026  16.508  1.00 95.79 273 A 1 
ATOM 2113 O OH  . TYR A 1 273 ? -18.377 -9.874  16.023  1.00 94.57 273 A 1 
ATOM 2114 N N   . VAL A 1 274 ? -15.880 -4.535  15.463  1.00 95.46 274 A 1 
ATOM 2115 C CA  . VAL A 1 274 ? -17.150 -4.054  14.894  1.00 94.89 274 A 1 
ATOM 2116 C C   . VAL A 1 274 ? -18.149 -5.196  14.809  1.00 95.34 274 A 1 
ATOM 2117 O O   . VAL A 1 274 ? -19.157 -5.174  15.501  1.00 94.11 274 A 1 
ATOM 2118 C CB  . VAL A 1 274 ? -16.941 -3.385  13.518  1.00 93.40 274 A 1 
ATOM 2119 C CG1 . VAL A 1 274 ? -18.267 -2.882  12.930  1.00 89.28 274 A 1 
ATOM 2120 C CG2 . VAL A 1 274 ? -15.990 -2.189  13.629  1.00 89.36 274 A 1 
ATOM 2121 N N   . ASP A 1 275 ? -17.860 -6.196  13.972  1.00 95.41 275 A 1 
ATOM 2122 C CA  . ASP A 1 275 ? -18.713 -7.368  13.790  1.00 95.55 275 A 1 
ATOM 2123 C C   . ASP A 1 275 ? -17.946 -8.536  13.145  1.00 96.09 275 A 1 
ATOM 2124 O O   . ASP A 1 275 ? -16.823 -8.372  12.662  1.00 95.45 275 A 1 
ATOM 2125 C CB  . ASP A 1 275 ? -19.957 -7.006  12.949  1.00 94.70 275 A 1 
ATOM 2126 C CG  . ASP A 1 275 ? -21.150 -7.932  13.215  1.00 92.67 275 A 1 
ATOM 2127 O OD1 . ASP A 1 275 ? -20.995 -8.878  14.021  1.00 88.50 275 A 1 
ATOM 2128 O OD2 . ASP A 1 275 ? -22.217 -7.680  12.620  1.00 87.46 275 A 1 
ATOM 2129 N N   . THR A 1 276 ? -18.553 -9.732  13.142  1.00 96.01 276 A 1 
ATOM 2130 C CA  . THR A 1 276 ? -18.094 -10.888 12.363  1.00 96.41 276 A 1 
ATOM 2131 C C   . THR A 1 276 ? -19.243 -11.420 11.520  1.00 96.41 276 A 1 
ATOM 2132 O O   . THR A 1 276 ? -20.224 -11.925 12.058  1.00 94.97 276 A 1 
ATOM 2133 C CB  . THR A 1 276 ? -17.539 -12.008 13.242  1.00 95.84 276 A 1 
ATOM 2134 O OG1 . THR A 1 276 ? -16.427 -11.553 13.972  1.00 92.44 276 A 1 
ATOM 2135 C CG2 . THR A 1 276 ? -17.052 -13.202 12.420  1.00 92.55 276 A 1 
ATOM 2136 N N   . VAL A 1 277 ? -19.087 -11.375 10.200  1.00 96.11 277 A 1 
ATOM 2137 C CA  . VAL A 1 277 ? -20.096 -11.789 9.217   1.00 95.93 277 A 1 
ATOM 2138 C C   . VAL A 1 277 ? -19.598 -12.977 8.394   1.00 96.31 277 A 1 
ATOM 2139 O O   . VAL A 1 277 ? -18.391 -13.208 8.280   1.00 95.90 277 A 1 
ATOM 2140 C CB  . VAL A 1 277 ? -20.517 -10.606 8.322   1.00 95.18 277 A 1 
ATOM 2141 C CG1 . VAL A 1 277 ? -21.152 -9.490  9.164   1.00 90.91 277 A 1 
ATOM 2142 C CG2 . VAL A 1 277 ? -19.354 -10.016 7.521   1.00 90.13 277 A 1 
ATOM 2143 N N   . ARG A 1 278 ? -20.523 -13.757 7.817   1.00 95.78 278 A 1 
ATOM 2144 C CA  . ARG A 1 278 ? -20.163 -14.712 6.771   1.00 95.63 278 A 1 
ATOM 2145 C C   . ARG A 1 278 ? -20.045 -13.961 5.452   1.00 95.40 278 A 1 
ATOM 2146 O O   . ARG A 1 278 ? -20.875 -13.099 5.170   1.00 94.38 278 A 1 
ATOM 2147 C CB  . ARG A 1 278 ? -21.207 -15.814 6.632   1.00 95.10 278 A 1 
ATOM 2148 C CG  . ARG A 1 278 ? -21.373 -16.636 7.909   1.00 90.55 278 A 1 
ATOM 2149 C CD  . ARG A 1 278 ? -22.368 -17.737 7.571   1.00 87.37 278 A 1 
ATOM 2150 N NE  . ARG A 1 278 ? -22.683 -18.589 8.727   1.00 77.72 278 A 1 
ATOM 2151 C CZ  . ARG A 1 278 ? -23.482 -19.631 8.646   1.00 69.43 278 A 1 
ATOM 2152 N NH1 . ARG A 1 278 ? -24.010 -19.990 7.502   1.00 61.93 278 A 1 
ATOM 2153 N NH2 . ARG A 1 278 ? -23.783 -20.328 9.708   1.00 60.12 278 A 1 
ATOM 2154 N N   . LEU A 1 279 ? -19.040 -14.297 4.656   1.00 95.20 279 A 1 
ATOM 2155 C CA  . LEU A 1 279 ? -18.834 -13.605 3.382   1.00 95.13 279 A 1 
ATOM 2156 C C   . LEU A 1 279 ? -19.933 -13.928 2.363   1.00 94.45 279 A 1 
ATOM 2157 O O   . LEU A 1 279 ? -20.276 -13.066 1.567   1.00 91.94 279 A 1 
ATOM 2158 C CB  . LEU A 1 279 ? -17.421 -13.900 2.858   1.00 94.68 279 A 1 
ATOM 2159 C CG  . LEU A 1 279 ? -16.348 -13.095 3.618   1.00 93.97 279 A 1 
ATOM 2160 C CD1 . LEU A 1 279 ? -14.956 -13.590 3.263   1.00 89.61 279 A 1 
ATOM 2161 C CD2 . LEU A 1 279 ? -16.378 -11.601 3.272   1.00 89.75 279 A 1 
ATOM 2162 N N   . GLU A 1 280 ? -20.555 -15.099 2.455   1.00 94.98 280 A 1 
ATOM 2163 C CA  . GLU A 1 280 ? -21.729 -15.467 1.638   1.00 94.34 280 A 1 
ATOM 2164 C C   . GLU A 1 280 ? -22.983 -14.609 1.919   1.00 94.18 280 A 1 
ATOM 2165 O O   . GLU A 1 280 ? -23.824 -14.458 1.043   1.00 91.07 280 A 1 
ATOM 2166 C CB  . GLU A 1 280 ? -22.025 -16.969 1.821   1.00 92.96 280 A 1 
ATOM 2167 C CG  . GLU A 1 280 ? -22.507 -17.353 3.241   1.00 82.31 280 A 1 
ATOM 2168 C CD  . GLU A 1 280 ? -22.669 -18.870 3.504   1.00 79.80 280 A 1 
ATOM 2169 O OE1 . GLU A 1 280 ? -23.026 -19.226 4.662   1.00 71.90 280 A 1 
ATOM 2170 O OE2 . GLU A 1 280 ? -22.412 -19.681 2.593   1.00 72.79 280 A 1 
ATOM 2171 N N   . ASP A 1 281 ? -23.092 -14.023 3.122   1.00 94.20 281 A 1 
ATOM 2172 C CA  . ASP A 1 281 ? -24.262 -13.256 3.580   1.00 93.51 281 A 1 
ATOM 2173 C C   . ASP A 1 281 ? -24.052 -11.728 3.478   1.00 93.09 281 A 1 
ATOM 2174 O O   . ASP A 1 281 ? -24.845 -10.947 4.012   1.00 90.37 281 A 1 
ATOM 2175 C CB  . ASP A 1 281 ? -24.611 -13.656 5.033   1.00 93.26 281 A 1 
ATOM 2176 C CG  . ASP A 1 281 ? -25.011 -15.122 5.253   1.00 91.38 281 A 1 
ATOM 2177 O OD1 . ASP A 1 281 ? -25.734 -15.687 4.413   1.00 86.49 281 A 1 
ATOM 2178 O OD2 . ASP A 1 281 ? -24.661 -15.653 6.339   1.00 87.71 281 A 1 
ATOM 2179 N N   . THR A 1 282 ? -22.962 -11.271 2.857   1.00 94.33 282 A 1 
ATOM 2180 C CA  . THR A 1 282 ? -22.593 -9.846  2.795   1.00 93.27 282 A 1 
ATOM 2181 C C   . THR A 1 282 ? -22.077 -9.435  1.413   1.00 91.54 282 A 1 
ATOM 2182 O O   . THR A 1 282 ? -21.887 -10.259 0.528   1.00 88.04 282 A 1 
ATOM 2183 C CB  . THR A 1 282 ? -21.598 -9.516  3.924   1.00 92.39 282 A 1 
ATOM 2184 O OG1 . THR A 1 282 ? -21.520 -8.124  4.135   1.00 84.19 282 A 1 
ATOM 2185 C CG2 . THR A 1 282 ? -20.174 -10.017 3.672   1.00 83.63 282 A 1 
ATOM 2186 N N   . ASP A 1 283 ? -21.836 -8.142  1.218   1.00 89.59 283 A 1 
ATOM 2187 C CA  . ASP A 1 283 ? -21.266 -7.563  0.001   1.00 86.98 283 A 1 
ATOM 2188 C C   . ASP A 1 283 ? -20.128 -6.570  0.309   1.00 86.10 283 A 1 
ATOM 2189 O O   . ASP A 1 283 ? -19.886 -6.181  1.461   1.00 84.05 283 A 1 
ATOM 2190 C CB  . ASP A 1 283 ? -22.396 -6.960  -0.868  1.00 84.25 283 A 1 
ATOM 2191 C CG  . ASP A 1 283 ? -23.112 -5.734  -0.278  1.00 81.25 283 A 1 
ATOM 2192 O OD1 . ASP A 1 283 ? -22.476 -4.938  0.444   1.00 73.94 283 A 1 
ATOM 2193 O OD2 . ASP A 1 283 ? -24.297 -5.524  -0.606  1.00 73.96 283 A 1 
ATOM 2194 N N   . GLU A 1 284 ? -19.408 -6.145  -0.733  1.00 80.00 284 A 1 
ATOM 2195 C CA  . GLU A 1 284 ? -18.294 -5.198  -0.601  1.00 76.83 284 A 1 
ATOM 2196 C C   . GLU A 1 284 ? -18.720 -3.859  0.023   1.00 78.39 284 A 1 
ATOM 2197 O O   . GLU A 1 284 ? -17.964 -3.255  0.788   1.00 76.40 284 A 1 
ATOM 2198 C CB  . GLU A 1 284 ? -17.658 -4.916  -1.975  1.00 72.83 284 A 1 
ATOM 2199 C CG  . GLU A 1 284 ? -17.000 -6.144  -2.618  1.00 65.11 284 A 1 
ATOM 2200 C CD  . GLU A 1 284 ? -16.133 -5.801  -3.842  1.00 61.66 284 A 1 
ATOM 2201 O OE1 . GLU A 1 284 ? -15.491 -6.737  -4.373  1.00 56.62 284 A 1 
ATOM 2202 O OE2 . GLU A 1 284 ? -16.068 -4.608  -4.221  1.00 55.42 284 A 1 
ATOM 2203 N N   . ALA A 1 285 ? -19.937 -3.389  -0.285  1.00 74.74 285 A 1 
ATOM 2204 C CA  . ALA A 1 285 ? -20.447 -2.123  0.227   1.00 73.37 285 A 1 
ATOM 2205 C C   . ALA A 1 285 ? -20.732 -2.214  1.735   1.00 76.63 285 A 1 
ATOM 2206 O O   . ALA A 1 285 ? -20.381 -1.300  2.488   1.00 75.26 285 A 1 
ATOM 2207 C CB  . ALA A 1 285 ? -21.687 -1.728  -0.582  1.00 69.74 285 A 1 
ATOM 2208 N N   . ALA A 1 286 ? -21.317 -3.327  2.196   1.00 83.15 286 A 1 
ATOM 2209 C CA  . ALA A 1 286 ? -21.558 -3.591  3.608   1.00 84.70 286 A 1 
ATOM 2210 C C   . ALA A 1 286 ? -20.246 -3.684  4.403   1.00 85.68 286 A 1 
ATOM 2211 O O   . ALA A 1 286 ? -20.115 -3.016  5.432   1.00 85.24 286 A 1 
ATOM 2212 C CB  . ALA A 1 286 ? -22.399 -4.863  3.735   1.00 85.69 286 A 1 
ATOM 2213 N N   . LEU A 1 287 ? -19.248 -4.430  3.904   1.00 83.91 287 A 1 
ATOM 2214 C CA  . LEU A 1 287 ? -17.926 -4.509  4.540   1.00 84.60 287 A 1 
ATOM 2215 C C   . LEU A 1 287 ? -17.243 -3.139  4.600   1.00 84.14 287 A 1 
ATOM 2216 O O   . LEU A 1 287 ? -16.709 -2.756  5.641   1.00 82.62 287 A 1 
ATOM 2217 C CB  . LEU A 1 287 ? -17.038 -5.515  3.788   1.00 85.47 287 A 1 
ATOM 2218 C CG  . LEU A 1 287 ? -17.465 -6.987  3.912   1.00 85.03 287 A 1 
ATOM 2219 C CD1 . LEU A 1 287 ? -16.473 -7.848  3.134   1.00 81.42 287 A 1 
ATOM 2220 C CD2 . LEU A 1 287 ? -17.482 -7.474  5.363   1.00 81.88 287 A 1 
ATOM 2221 N N   . THR A 1 288 ? -17.328 -2.369  3.518   1.00 79.65 288 A 1 
ATOM 2222 C CA  . THR A 1 288 ? -16.781 -1.006  3.473   1.00 76.95 288 A 1 
ATOM 2223 C C   . THR A 1 288 ? -17.443 -0.105  4.521   1.00 77.39 288 A 1 
ATOM 2224 O O   . THR A 1 288 ? -16.744 0.606   5.242   1.00 75.79 288 A 1 
ATOM 2225 C CB  . THR A 1 288 ? -16.939 -0.399  2.074   1.00 74.24 288 A 1 
ATOM 2226 O OG1 . THR A 1 288 ? -16.295 -1.203  1.115   1.00 67.27 288 A 1 
ATOM 2227 C CG2 . THR A 1 288 ? -16.289 0.976   1.971   1.00 65.68 288 A 1 
ATOM 2228 N N   . ARG A 1 289 ? -18.777 -0.170  4.674   1.00 78.53 289 A 1 
ATOM 2229 C CA  . ARG A 1 289 ? -19.502 0.572   5.722   1.00 78.40 289 A 1 
ATOM 2230 C C   . ARG A 1 289 ? -19.049 0.179   7.127   1.00 80.17 289 A 1 
ATOM 2231 O O   . ARG A 1 289 ? -18.859 1.057   7.968   1.00 79.52 289 A 1 
ATOM 2232 C CB  . ARG A 1 289 ? -21.018 0.368   5.594   1.00 77.40 289 A 1 
ATOM 2233 C CG  . ARG A 1 289 ? -21.634 1.161   4.433   1.00 69.84 289 A 1 
ATOM 2234 C CD  . ARG A 1 289 ? -23.164 1.065   4.445   1.00 68.17 289 A 1 
ATOM 2235 N NE  . ARG A 1 289 ? -23.656 -0.310  4.215   1.00 62.33 289 A 1 
ATOM 2236 C CZ  . ARG A 1 289 ? -24.037 -0.838  3.067   1.00 53.34 289 A 1 
ATOM 2237 N NH1 . ARG A 1 289 ? -24.016 -0.165  1.952   1.00 50.14 289 A 1 
ATOM 2238 N NH2 . ARG A 1 289 ? -24.461 -2.068  3.015   1.00 48.40 289 A 1 
ATOM 2239 N N   . MET A 1 290 ? -18.842 -1.115  7.382   1.00 84.38 290 A 1 
ATOM 2240 C CA  . MET A 1 290 ? -18.346 -1.585  8.683   1.00 85.89 290 A 1 
ATOM 2241 C C   . MET A 1 290 ? -16.933 -1.067  8.981   1.00 86.32 290 A 1 
ATOM 2242 O O   . MET A 1 290 ? -16.665 -0.635  10.109  1.00 85.57 290 A 1 
ATOM 2243 C CB  . MET A 1 290 ? -18.372 -3.118  8.736   1.00 87.50 290 A 1 
ATOM 2244 C CG  . MET A 1 290 ? -19.788 -3.694  8.749   1.00 86.38 290 A 1 
ATOM 2245 S SD  . MET A 1 290 ? -19.790 -5.503  8.734   1.00 85.75 290 A 1 
ATOM 2246 C CE  . MET A 1 290 ? -21.560 -5.807  8.549   1.00 78.29 290 A 1 
ATOM 2247 N N   . MET A 1 291 ? -16.039 -1.050  7.979   1.00 81.85 291 A 1 
ATOM 2248 C CA  . MET A 1 291 ? -14.665 -0.549  8.117   1.00 79.66 291 A 1 
ATOM 2249 C C   . MET A 1 291 ? -14.614 0.948   8.414   1.00 78.42 291 A 1 
ATOM 2250 O O   . MET A 1 291 ? -13.874 1.375   9.295   1.00 75.30 291 A 1 
ATOM 2251 C CB  . MET A 1 291 ? -13.880 -0.815  6.828   1.00 77.74 291 A 1 
ATOM 2252 C CG  . MET A 1 291 ? -13.544 -2.284  6.606   1.00 74.29 291 A 1 
ATOM 2253 S SD  . MET A 1 291 ? -12.813 -2.597  4.975   1.00 72.25 291 A 1 
ATOM 2254 C CE  . MET A 1 291 ? -11.226 -1.750  5.134   1.00 63.86 291 A 1 
ATOM 2255 N N   . VAL A 1 292 ? -15.406 1.749   7.684   1.00 75.72 292 A 1 
ATOM 2256 C CA  . VAL A 1 292 ? -15.346 3.224   7.726   1.00 71.91 292 A 1 
ATOM 2257 C C   . VAL A 1 292 ? -16.288 3.814   8.783   1.00 71.99 292 A 1 
ATOM 2258 O O   . VAL A 1 292 ? -16.045 4.894   9.325   1.00 67.22 292 A 1 
ATOM 2259 C CB  . VAL A 1 292 ? -15.619 3.797   6.320   1.00 67.85 292 A 1 
ATOM 2260 C CG1 . VAL A 1 292 ? -15.518 5.321   6.282   1.00 60.22 292 A 1 
ATOM 2261 C CG2 . VAL A 1 292 ? -14.621 3.256   5.289   1.00 60.99 292 A 1 
ATOM 2262 N N   . GLY A 1 293 ? -17.374 3.109   9.123   1.00 73.55 293 A 1 
ATOM 2263 C CA  . GLY A 1 293 ? -18.337 3.525   10.149  1.00 72.19 293 A 1 
ATOM 2264 C C   . GLY A 1 293 ? -19.317 4.614   9.722   1.00 72.02 293 A 1 
ATOM 2265 O O   . GLY A 1 293 ? -19.959 5.223   10.580  1.00 67.01 293 A 1 
ATOM 2266 N N   . ARG A 1 294 ? -19.415 4.891   8.422   1.00 68.45 294 A 1 
ATOM 2267 C CA  . ARG A 1 294 ? -20.334 5.857   7.812   1.00 65.75 294 A 1 
ATOM 2268 C C   . ARG A 1 294 ? -20.660 5.361   6.404   1.00 64.62 294 A 1 
ATOM 2269 O O   . ARG A 1 294 ? -19.847 4.657   5.814   1.00 59.87 294 A 1 
ATOM 2270 C CB  . ARG A 1 294 ? -19.763 7.295   7.783   1.00 61.48 294 A 1 
ATOM 2271 C CG  . ARG A 1 294 ? -18.354 7.489   8.333   1.00 57.36 294 A 1 
ATOM 2272 C CD  . ARG A 1 294 ? -17.905 8.947   8.322   1.00 55.49 294 A 1 
ATOM 2273 N NE  . ARG A 1 294 ? -16.541 9.074   8.887   1.00 51.21 294 A 1 
ATOM 2274 C CZ  . ARG A 1 294 ? -15.773 10.152  8.855   1.00 45.36 294 A 1 
ATOM 2275 N NH1 . ARG A 1 294 ? -16.184 11.278  8.355   1.00 44.24 294 A 1 
ATOM 2276 N NH2 . ARG A 1 294 ? -14.559 10.114  9.320   1.00 42.34 294 A 1 
ATOM 2277 N N   . ASP A 1 295 ? -21.823 5.733   5.880   1.00 61.30 295 A 1 
ATOM 2278 C CA  . ASP A 1 295 ? -22.105 5.487   4.472   1.00 61.16 295 A 1 
ATOM 2279 C C   . ASP A 1 295 ? -21.038 6.178   3.634   1.00 60.06 295 A 1 
ATOM 2280 O O   . ASP A 1 295 ? -20.847 7.393   3.713   1.00 57.40 295 A 1 
ATOM 2281 C CB  . ASP A 1 295 ? -23.521 5.949   4.100   1.00 57.85 295 A 1 
ATOM 2282 C CG  . ASP A 1 295 ? -24.585 5.035   4.709   1.00 54.01 295 A 1 
ATOM 2283 O OD1 . ASP A 1 295 ? -24.389 3.802   4.627   1.00 52.33 295 A 1 
ATOM 2284 O OD2 . ASP A 1 295 ? -25.556 5.571   5.277   1.00 51.18 295 A 1 
ATOM 2285 N N   . VAL A 1 296 ? -20.304 5.389   2.854   1.00 58.84 296 A 1 
ATOM 2286 C CA  . VAL A 1 296 ? -19.383 5.904   1.843   1.00 57.93 296 A 1 
ATOM 2287 C C   . VAL A 1 296 ? -20.239 6.368   0.664   1.00 59.09 296 A 1 
ATOM 2288 O O   . VAL A 1 296 ? -20.301 5.734   -0.381  1.00 56.30 296 A 1 
ATOM 2289 C CB  . VAL A 1 296 ? -18.304 4.863   1.476   1.00 53.35 296 A 1 
ATOM 2290 C CG1 . VAL A 1 296 ? -17.275 5.447   0.512   1.00 49.10 296 A 1 
ATOM 2291 C CG2 . VAL A 1 296 ? -17.528 4.414   2.718   1.00 51.22 296 A 1 
ATOM 2292 N N   . ILE A 1 297 ? -20.989 7.455   0.882   1.00 59.29 297 A 1 
ATOM 2293 C CA  . ILE A 1 297 ? -21.730 8.128   -0.173  1.00 58.80 297 A 1 
ATOM 2294 C C   . ILE A 1 297 ? -20.699 8.933   -0.951  1.00 60.02 297 A 1 
ATOM 2295 O O   . ILE A 1 297 ? -20.233 9.983   -0.517  1.00 56.71 297 A 1 
ATOM 2296 C CB  . ILE A 1 297 ? -22.900 8.977   0.377   1.00 53.69 297 A 1 
ATOM 2297 C CG1 . ILE A 1 297 ? -23.842 8.118   1.251   1.00 49.99 297 A 1 
ATOM 2298 C CG2 . ILE A 1 297 ? -23.674 9.585   -0.808  1.00 51.01 297 A 1 
ATOM 2299 C CD1 . ILE A 1 297 ? -24.973 8.904   1.924   1.00 45.69 297 A 1 
ATOM 2300 N N   . PHE A 1 298 ? -20.296 8.396   -2.103  1.00 60.96 298 A 1 
ATOM 2301 C CA  . PHE A 1 298 ? -19.525 9.147   -3.079  1.00 60.65 298 A 1 
ATOM 2302 C C   . PHE A 1 298 ? -20.479 10.126  -3.769  1.00 63.98 298 A 1 
ATOM 2303 O O   . PHE A 1 298 ? -21.040 9.803   -4.813  1.00 61.39 298 A 1 
ATOM 2304 C CB  . PHE A 1 298 ? -18.864 8.192   -4.068  1.00 55.20 298 A 1 
ATOM 2305 C CG  . PHE A 1 298 ? -17.871 7.219   -3.474  1.00 50.61 298 A 1 
ATOM 2306 C CD1 . PHE A 1 298 ? -16.539 7.616   -3.255  1.00 46.78 298 A 1 
ATOM 2307 C CD2 . PHE A 1 298 ? -18.261 5.899   -3.191  1.00 45.63 298 A 1 
ATOM 2308 C CE1 . PHE A 1 298 ? -15.594 6.687   -2.785  1.00 40.20 298 A 1 
ATOM 2309 C CE2 . PHE A 1 298 ? -17.318 4.970   -2.718  1.00 41.27 298 A 1 
ATOM 2310 C CZ  . PHE A 1 298 ? -15.980 5.358   -2.523  1.00 41.14 298 A 1 
ATOM 2311 N N   . GLU A 1 299 ? -20.694 11.293  -3.165  1.00 67.48 299 A 1 
ATOM 2312 C CA  . GLU A 1 299 ? -21.398 12.374  -3.847  1.00 68.76 299 A 1 
ATOM 2313 C C   . GLU A 1 299 ? -20.551 12.824  -5.042  1.00 70.93 299 A 1 
ATOM 2314 O O   . GLU A 1 299 ? -19.396 13.232  -4.882  1.00 67.80 299 A 1 
ATOM 2315 C CB  . GLU A 1 299 ? -21.725 13.530  -2.891  1.00 64.22 299 A 1 
ATOM 2316 C CG  . GLU A 1 299 ? -22.827 13.145  -1.887  1.00 58.11 299 A 1 
ATOM 2317 C CD  . GLU A 1 299 ? -23.264 14.296  -0.961  1.00 55.16 299 A 1 
ATOM 2318 O OE1 . GLU A 1 299 ? -24.263 14.091  -0.230  1.00 50.97 299 A 1 
ATOM 2319 O OE2 . GLU A 1 299 ? -22.611 15.362  -0.969  1.00 49.68 299 A 1 
ATOM 2320 N N   . ARG A 1 300 ? -21.116 12.721  -6.254  1.00 73.47 300 A 1 
ATOM 2321 C CA  . ARG A 1 300 ? -20.560 13.385  -7.441  1.00 73.90 300 A 1 
ATOM 2322 C C   . ARG A 1 300 ? -20.390 14.868  -7.130  1.00 75.71 300 A 1 
ATOM 2323 O O   . ARG A 1 300 ? -21.194 15.439  -6.389  1.00 71.96 300 A 1 
ATOM 2324 C CB  . ARG A 1 300 ? -21.472 13.187  -8.667  1.00 69.99 300 A 1 
ATOM 2325 C CG  . ARG A 1 300 ? -20.899 12.200  -9.694  1.00 63.75 300 A 1 
ATOM 2326 C CD  . ARG A 1 300 ? -21.830 12.076  -10.905 1.00 61.95 300 A 1 
ATOM 2327 N NE  . ARG A 1 300 ? -21.228 11.289  -12.000 1.00 56.58 300 A 1 
ATOM 2328 C CZ  . ARG A 1 300 ? -21.798 11.002  -13.163 1.00 50.47 300 A 1 
ATOM 2329 N NH1 . ARG A 1 300 ? -23.018 11.366  -13.446 1.00 48.46 300 A 1 
ATOM 2330 N NH2 . ARG A 1 300 ? -21.148 10.346  -14.081 1.00 45.10 300 A 1 
ATOM 2331 N N   . LEU A 1 301 ? -19.370 15.484  -7.710  1.00 73.67 301 A 1 
ATOM 2332 C CA  . LEU A 1 301 ? -19.205 16.933  -7.671  1.00 73.03 301 A 1 
ATOM 2333 C C   . LEU A 1 301 ? -20.534 17.605  -8.035  1.00 74.72 301 A 1 
ATOM 2334 O O   . LEU A 1 301 ? -21.107 17.340  -9.089  1.00 71.78 301 A 1 
ATOM 2335 C CB  . LEU A 1 301 ? -18.088 17.353  -8.650  1.00 70.19 301 A 1 
ATOM 2336 C CG  . LEU A 1 301 ? -16.740 17.566  -7.950  1.00 65.49 301 A 1 
ATOM 2337 C CD1 . LEU A 1 301 ? -15.577 17.364  -8.903  1.00 61.70 301 A 1 
ATOM 2338 C CD2 . LEU A 1 301 ? -16.656 18.981  -7.372  1.00 61.61 301 A 1 
ATOM 2339 N N   . VAL A 1 302 ? -21.028 18.461  -7.141  1.00 76.10 302 A 1 
ATOM 2340 C CA  . VAL A 1 302 ? -22.106 19.384  -7.485  1.00 76.74 302 A 1 
ATOM 2341 C C   . VAL A 1 302 ? -21.588 20.241  -8.632  1.00 78.60 302 A 1 
ATOM 2342 O O   . VAL A 1 302 ? -20.464 20.741  -8.547  1.00 73.83 302 A 1 
ATOM 2343 C CB  . VAL A 1 302 ? -22.514 20.248  -6.277  1.00 71.78 302 A 1 
ATOM 2344 C CG1 . VAL A 1 302 ? -23.666 21.194  -6.628  1.00 64.56 302 A 1 
ATOM 2345 C CG2 . VAL A 1 302 ? -22.965 19.377  -5.098  1.00 66.89 302 A 1 
ATOM 2346 N N   . SER A 1 303 ? -22.394 20.376  -9.698  1.00 76.24 303 A 1 
ATOM 2347 C CA  . SER A 1 303 ? -22.069 21.198  -10.865 1.00 76.69 303 A 1 
ATOM 2348 C C   . SER A 1 303 ? -21.467 22.538  -10.429 1.00 78.70 303 A 1 
ATOM 2349 O O   . SER A 1 303 ? -22.040 23.242  -9.596  1.00 73.24 303 A 1 
ATOM 2350 C CB  . SER A 1 303 ? -23.324 21.425  -11.710 1.00 69.86 303 A 1 
ATOM 2351 O OG  . SER A 1 303 ? -23.024 22.196  -12.851 1.00 60.76 303 A 1 
ATOM 2352 N N   . HIS A 1 304 ? -20.302 22.875  -10.968 1.00 83.12 304 A 1 
ATOM 2353 C CA  . HIS A 1 304 ? -19.558 24.086  -10.665 1.00 83.50 304 A 1 
ATOM 2354 C C   . HIS A 1 304 ? -19.228 24.827  -11.960 1.00 85.04 304 A 1 
ATOM 2355 O O   . HIS A 1 304 ? -19.253 24.254  -13.048 1.00 81.06 304 A 1 
ATOM 2356 C CB  . HIS A 1 304 ? -18.320 23.743  -9.818  1.00 80.25 304 A 1 
ATOM 2357 C CG  . HIS A 1 304 ? -17.355 22.800  -10.487 1.00 81.20 304 A 1 
ATOM 2358 N ND1 . HIS A 1 304 ? -17.491 21.430  -10.584 1.00 73.66 304 A 1 
ATOM 2359 C CD2 . HIS A 1 304 ? -16.195 23.152  -11.105 1.00 73.53 304 A 1 
ATOM 2360 C CE1 . HIS A 1 304 ? -16.434 20.967  -11.263 1.00 73.61 304 A 1 
ATOM 2361 N NE2 . HIS A 1 304 ? -15.619 21.979  -11.586 1.00 76.52 304 A 1 
ATOM 2362 N N   . GLU A 1 305 ? -18.982 26.122  -11.863 1.00 86.54 305 A 1 
ATOM 2363 C CA  . GLU A 1 305 ? -18.713 26.939  -13.045 1.00 87.60 305 A 1 
ATOM 2364 C C   . GLU A 1 305 ? -17.311 26.661  -13.592 1.00 88.80 305 A 1 
ATOM 2365 O O   . GLU A 1 305 ? -16.298 26.947  -12.946 1.00 86.21 305 A 1 
ATOM 2366 C CB  . GLU A 1 305 ? -18.896 28.433  -12.745 1.00 83.99 305 A 1 
ATOM 2367 C CG  . GLU A 1 305 ? -20.370 28.818  -12.514 1.00 73.66 305 A 1 
ATOM 2368 C CD  . GLU A 1 305 ? -20.586 30.336  -12.374 1.00 69.76 305 A 1 
ATOM 2369 O OE1 . GLU A 1 305 ? -21.767 30.749  -12.370 1.00 62.59 305 A 1 
ATOM 2370 O OE2 . GLU A 1 305 ? -19.586 31.079  -12.282 1.00 64.14 305 A 1 
ATOM 2371 N N   . ILE A 1 306 ? -17.251 26.140  -14.822 1.00 91.92 306 A 1 
ATOM 2372 C CA  . ILE A 1 306 ? -16.002 25.938  -15.560 1.00 93.07 306 A 1 
ATOM 2373 C C   . ILE A 1 306 ? -15.787 27.134  -16.490 1.00 93.13 306 A 1 
ATOM 2374 O O   . ILE A 1 306 ? -16.595 27.424  -17.373 1.00 90.19 306 A 1 
ATOM 2375 C CB  . ILE A 1 306 ? -15.993 24.579  -16.298 1.00 92.01 306 A 1 
ATOM 2376 C CG1 . ILE A 1 306 ? -16.183 23.413  -15.300 1.00 88.97 306 A 1 
ATOM 2377 C CG2 . ILE A 1 306 ? -14.674 24.417  -17.077 1.00 87.90 306 A 1 
ATOM 2378 C CD1 . ILE A 1 306 ? -16.329 22.042  -15.975 1.00 83.44 306 A 1 
ATOM 2379 N N   . GLY A 1 307 ? -14.672 27.841  -16.300 1.00 93.77 307 A 1 
ATOM 2380 C CA  . GLY A 1 307 ? -14.290 29.009  -17.083 1.00 94.41 307 A 1 
ATOM 2381 C C   . GLY A 1 307 ? -13.581 28.685  -18.402 1.00 95.58 307 A 1 
ATOM 2382 O O   . GLY A 1 307 ? -13.609 27.575  -18.926 1.00 94.08 307 A 1 
ATOM 2383 N N   . GLY A 1 308 ? -12.905 29.689  -18.965 1.00 94.72 308 A 1 
ATOM 2384 C CA  . GLY A 1 308 ? -12.091 29.549  -20.177 1.00 95.37 308 A 1 
ATOM 2385 C C   . GLY A 1 308 ? -10.769 28.791  -19.953 1.00 96.22 308 A 1 
ATOM 2386 O O   . GLY A 1 308 ? -10.431 28.445  -18.820 1.00 95.03 308 A 1 
ATOM 2387 N N   . PRO A 1 309 ? -9.970  28.573  -21.028 1.00 96.26 309 A 1 
ATOM 2388 C CA  . PRO A 1 309 ? -8.654  27.944  -20.945 1.00 96.55 309 A 1 
ATOM 2389 C C   . PRO A 1 309 ? -7.716  28.667  -19.971 1.00 96.74 309 A 1 
ATOM 2390 O O   . PRO A 1 309 ? -7.543  29.880  -20.054 1.00 95.47 309 A 1 
ATOM 2391 C CB  . PRO A 1 309 ? -8.098  27.966  -22.372 1.00 95.51 309 A 1 
ATOM 2392 C CG  . PRO A 1 309 ? -9.353  28.021  -23.248 1.00 92.88 309 A 1 
ATOM 2393 C CD  . PRO A 1 309 ? -10.309 28.869  -22.412 1.00 95.44 309 A 1 
ATOM 2394 N N   . VAL A 1 310 ? -7.077  27.919  -19.058 1.00 97.36 310 A 1 
ATOM 2395 C CA  . VAL A 1 310 ? -6.081  28.447  -18.111 1.00 97.22 310 A 1 
ATOM 2396 C C   . VAL A 1 310 ? -4.686  27.886  -18.374 1.00 97.48 310 A 1 
ATOM 2397 O O   . VAL A 1 310 ? -3.707  28.612  -18.248 1.00 96.45 310 A 1 
ATOM 2398 C CB  . VAL A 1 310 ? -6.538  28.218  -16.653 1.00 95.95 310 A 1 
ATOM 2399 C CG1 . VAL A 1 310 ? -6.531  26.753  -16.204 1.00 89.80 310 A 1 
ATOM 2400 C CG2 . VAL A 1 310 ? -5.681  29.038  -15.683 1.00 89.48 310 A 1 
ATOM 2401 N N   . LEU A 1 311 ? -4.581  26.626  -18.786 1.00 97.15 311 A 1 
ATOM 2402 C CA  . LEU A 1 311 ? -3.327  25.971  -19.146 1.00 97.39 311 A 1 
ATOM 2403 C C   . LEU A 1 311 ? -3.517  25.216  -20.462 1.00 97.69 311 A 1 
ATOM 2404 O O   . LEU A 1 311 ? -4.450  24.432  -20.607 1.00 97.00 311 A 1 
ATOM 2405 C CB  . LEU A 1 311 ? -2.903  25.031  -18.001 1.00 97.15 311 A 1 
ATOM 2406 C CG  . LEU A 1 311 ? -1.491  24.441  -18.140 1.00 96.17 311 A 1 
ATOM 2407 C CD1 . LEU A 1 311 ? -0.426  25.481  -17.798 1.00 91.70 311 A 1 
ATOM 2408 C CD2 . LEU A 1 311 ? -1.326  23.264  -17.179 1.00 92.20 311 A 1 
ATOM 2409 N N   . GLU A 1 312 ? -2.638  25.450  -21.429 1.00 97.16 312 A 1 
ATOM 2410 C CA  . GLU A 1 312 ? -2.664  24.772  -22.721 1.00 97.08 312 A 1 
ATOM 2411 C C   . GLU A 1 312 ? -1.333  24.066  -22.962 1.00 97.23 312 A 1 
ATOM 2412 O O   . GLU A 1 312 ? -0.267  24.683  -22.929 1.00 96.05 312 A 1 
ATOM 2413 C CB  . GLU A 1 312 ? -3.018  25.787  -23.818 1.00 95.94 312 A 1 
ATOM 2414 C CG  . GLU A 1 312 ? -3.201  25.119  -25.181 1.00 87.61 312 A 1 
ATOM 2415 C CD  . GLU A 1 312 ? -3.548  26.114  -26.297 1.00 87.76 312 A 1 
ATOM 2416 O OE1 . GLU A 1 312 ? -3.694  25.663  -27.455 1.00 78.30 312 A 1 
ATOM 2417 O OE2 . GLU A 1 312 ? -3.538  27.347  -26.085 1.00 79.67 312 A 1 
ATOM 2418 N N   . ILE A 1 313 ? -1.401  22.766  -23.196 1.00 97.12 313 A 1 
ATOM 2419 C CA  . ILE A 1 313 ? -0.275  21.897  -23.509 1.00 97.19 313 A 1 
ATOM 2420 C C   . ILE A 1 313 ? -0.286  21.645  -25.014 1.00 97.16 313 A 1 
ATOM 2421 O O   . ILE A 1 313 ? -1.282  21.156  -25.542 1.00 96.29 313 A 1 
ATOM 2422 C CB  . ILE A 1 313 ? -0.379  20.579  -22.711 1.00 96.69 313 A 1 
ATOM 2423 C CG1 . ILE A 1 313 ? -0.598  20.797  -21.194 1.00 93.82 313 A 1 
ATOM 2424 C CG2 . ILE A 1 313 ? 0.854   19.701  -22.952 1.00 94.73 313 A 1 
ATOM 2425 C CD1 . ILE A 1 313 ? 0.459   21.673  -20.505 1.00 86.42 313 A 1 
ATOM 2426 N N   . ARG A 1 314 ? 0.814   21.963  -25.715 1.00 96.73 314 A 1 
ATOM 2427 C CA  . ARG A 1 314 ? 0.924   21.814  -27.170 1.00 96.66 314 A 1 
ATOM 2428 C C   . ARG A 1 314 ? 2.110   20.939  -27.543 1.00 96.50 314 A 1 
ATOM 2429 O O   . ARG A 1 314 ? 3.259   21.335  -27.348 1.00 94.64 314 A 1 
ATOM 2430 C CB  . ARG A 1 314 ? 1.045   23.187  -27.845 1.00 95.66 314 A 1 
ATOM 2431 C CG  . ARG A 1 314 ? -0.199  24.063  -27.674 1.00 93.08 314 A 1 
ATOM 2432 C CD  . ARG A 1 314 ? 0.004   25.369  -28.462 1.00 92.28 314 A 1 
ATOM 2433 N NE  . ARG A 1 314 ? -1.153  26.260  -28.333 1.00 89.06 314 A 1 
ATOM 2434 C CZ  . ARG A 1 314 ? -1.231  27.530  -28.674 1.00 86.04 314 A 1 
ATOM 2435 N NH1 . ARG A 1 314 ? -0.234  28.163  -29.217 1.00 80.87 314 A 1 
ATOM 2436 N NH2 . ARG A 1 314 ? -2.336  28.182  -28.460 1.00 78.70 314 A 1 
ATOM 2437 N N   . ASN A 1 315 ? 1.825   19.781  -28.132 1.00 96.48 315 A 1 
ATOM 2438 C CA  . ASN A 1 315 ? 2.791   18.871  -28.753 1.00 96.50 315 A 1 
ATOM 2439 C C   . ASN A 1 315 ? 4.004   18.512  -27.874 1.00 96.94 315 A 1 
ATOM 2440 O O   . ASN A 1 315 ? 5.127   18.387  -28.378 1.00 95.05 315 A 1 
ATOM 2441 C CB  . ASN A 1 315 ? 3.180   19.421  -30.138 1.00 94.90 315 A 1 
ATOM 2442 C CG  . ASN A 1 315 ? 1.992   19.512  -31.076 1.00 89.92 315 A 1 
ATOM 2443 O OD1 . ASN A 1 315 ? 1.161   18.629  -31.147 1.00 80.09 315 A 1 
ATOM 2444 N ND2 . ASN A 1 315 ? 1.881   20.578  -31.831 1.00 78.36 315 A 1 
ATOM 2445 N N   . ILE A 1 316 ? 3.800   18.329  -26.564 1.00 97.06 316 A 1 
ATOM 2446 C CA  . ILE A 1 316 ? 4.878   17.945  -25.643 1.00 97.38 316 A 1 
ATOM 2447 C C   . ILE A 1 316 ? 5.388   16.543  -25.988 1.00 97.52 316 A 1 
ATOM 2448 O O   . ILE A 1 316 ? 4.639   15.567  -25.983 1.00 96.83 316 A 1 
ATOM 2449 C CB  . ILE A 1 316 ? 4.436   18.065  -24.169 1.00 96.99 316 A 1 
ATOM 2450 C CG1 . ILE A 1 316 ? 4.178   19.528  -23.755 1.00 94.06 316 A 1 
ATOM 2451 C CG2 . ILE A 1 316 ? 5.448   17.421  -23.204 1.00 94.18 316 A 1 
ATOM 2452 C CD1 . ILE A 1 316 ? 5.409   20.452  -23.733 1.00 86.12 316 A 1 
ATOM 2453 N N   . SER A 1 317 ? 6.688   16.456  -26.244 1.00 97.54 317 A 1 
ATOM 2454 C CA  . SER A 1 317 ? 7.409   15.197  -26.441 1.00 97.48 317 A 1 
ATOM 2455 C C   . SER A 1 317 ? 8.579   15.113  -25.471 1.00 97.50 317 A 1 
ATOM 2456 O O   . SER A 1 317 ? 9.212   16.119  -25.167 1.00 96.71 317 A 1 
ATOM 2457 C CB  . SER A 1 317 ? 7.897   15.056  -27.887 1.00 96.96 317 A 1 
ATOM 2458 O OG  . SER A 1 317 ? 6.824   15.215  -28.797 1.00 92.91 317 A 1 
ATOM 2459 N N   . TYR A 1 318 ? 8.869   13.911  -24.975 1.00 96.88 318 A 1 
ATOM 2460 C CA  . TYR A 1 318 ? 9.958   13.673  -24.033 1.00 96.90 318 A 1 
ATOM 2461 C C   . TYR A 1 318 ? 10.562  12.287  -24.243 1.00 97.01 318 A 1 
ATOM 2462 O O   . TYR A 1 318 ? 9.920   11.263  -23.984 1.00 95.70 318 A 1 
ATOM 2463 C CB  . TYR A 1 318 ? 9.448   13.830  -22.599 1.00 96.48 318 A 1 
ATOM 2464 C CG  . TYR A 1 318 ? 10.486  13.508  -21.542 1.00 96.56 318 A 1 
ATOM 2465 C CD1 . TYR A 1 318 ? 10.338  12.366  -20.732 1.00 92.72 318 A 1 
ATOM 2466 C CD2 . TYR A 1 318 ? 11.605  14.345  -21.377 1.00 93.56 318 A 1 
ATOM 2467 C CE1 . TYR A 1 318 ? 11.296  12.069  -19.750 1.00 93.37 318 A 1 
ATOM 2468 C CE2 . TYR A 1 318 ? 12.571  14.051  -20.396 1.00 93.16 318 A 1 
ATOM 2469 C CZ  . TYR A 1 318 ? 12.414  12.913  -19.576 1.00 94.84 318 A 1 
ATOM 2470 O OH  . TYR A 1 318 ? 13.336  12.630  -18.626 1.00 93.55 318 A 1 
ATOM 2471 N N   . LYS A 1 319 ? 11.802  12.263  -24.715 1.00 95.71 319 A 1 
ATOM 2472 C CA  . LYS A 1 319 ? 12.550  11.043  -25.051 1.00 95.10 319 A 1 
ATOM 2473 C C   . LYS A 1 319 ? 11.698  10.080  -25.894 1.00 95.09 319 A 1 
ATOM 2474 O O   . LYS A 1 319 ? 11.078  10.473  -26.887 1.00 90.38 319 A 1 
ATOM 2475 C CB  . LYS A 1 319 ? 13.120  10.415  -23.757 1.00 94.23 319 A 1 
ATOM 2476 C CG  . LYS A 1 319 ? 14.095  11.331  -23.006 1.00 93.25 319 A 1 
ATOM 2477 C CD  . LYS A 1 319 ? 14.531  10.676  -21.694 1.00 88.80 319 A 1 
ATOM 2478 C CE  . LYS A 1 319 ? 15.489  11.605  -20.944 1.00 86.38 319 A 1 
ATOM 2479 N NZ  . LYS A 1 319 ? 15.711  11.136  -19.551 1.00 75.92 319 A 1 
ATOM 2480 N N   . LYS A 1 320 ? 11.660  8.805   -25.521 1.00 94.91 320 A 1 
ATOM 2481 C CA  . LYS A 1 320 ? 10.798  7.789   -26.152 1.00 94.21 320 A 1 
ATOM 2482 C C   . LYS A 1 320 ? 9.461   7.597   -25.422 1.00 95.12 320 A 1 
ATOM 2483 O O   . LYS A 1 320 ? 8.683   6.746   -25.835 1.00 92.08 320 A 1 
ATOM 2484 C CB  . LYS A 1 320 ? 11.571  6.466   -26.288 1.00 92.74 320 A 1 
ATOM 2485 C CG  . LYS A 1 320 ? 12.787  6.576   -27.218 1.00 87.48 320 A 1 
ATOM 2486 C CD  . LYS A 1 320 ? 13.477  5.212   -27.369 1.00 79.55 320 A 1 
ATOM 2487 C CE  . LYS A 1 320 ? 14.697  5.326   -28.292 1.00 74.31 320 A 1 
ATOM 2488 N NZ  . LYS A 1 320 ? 15.413  4.029   -28.425 1.00 61.72 320 A 1 
ATOM 2489 N N   . VAL A 1 321 ? 9.221   8.362   -24.352 1.00 95.06 321 A 1 
ATOM 2490 C CA  . VAL A 1 321 ? 8.106   8.160   -23.419 1.00 95.23 321 A 1 
ATOM 2491 C C   . VAL A 1 321 ? 6.890   8.989   -23.814 1.00 95.85 321 A 1 
ATOM 2492 O O   . VAL A 1 321 ? 5.787   8.469   -23.775 1.00 94.39 321 A 1 
ATOM 2493 C CB  . VAL A 1 321 ? 8.535   8.472   -21.972 1.00 94.02 321 A 1 
ATOM 2494 C CG1 . VAL A 1 321 ? 7.406   8.150   -20.986 1.00 87.17 321 A 1 
ATOM 2495 C CG2 . VAL A 1 321 ? 9.765   7.655   -21.559 1.00 87.64 321 A 1 
ATOM 2496 N N   . LEU A 1 322 ? 7.066   10.249  -24.236 1.00 96.23 322 A 1 
ATOM 2497 C CA  . LEU A 1 322 ? 5.978   11.128  -24.684 1.00 96.78 322 A 1 
ATOM 2498 C C   . LEU A 1 322 ? 6.128   11.497  -26.158 1.00 96.81 322 A 1 
ATOM 2499 O O   . LEU A 1 322 ? 7.236   11.756  -26.633 1.00 95.75 322 A 1 
ATOM 2500 C CB  . LEU A 1 322 ? 5.906   12.403  -23.833 1.00 96.65 322 A 1 
ATOM 2501 C CG  . LEU A 1 322 ? 5.700   12.191  -22.329 1.00 96.08 322 A 1 
ATOM 2502 C CD1 . LEU A 1 322 ? 5.717   13.546  -21.630 1.00 91.82 322 A 1 
ATOM 2503 C CD2 . LEU A 1 322 ? 4.374   11.502  -22.024 1.00 92.47 322 A 1 
ATOM 2504 N N   . ARG A 1 323 ? 4.995   11.569  -26.875 1.00 96.62 323 A 1 
ATOM 2505 C CA  . ARG A 1 323 ? 4.943   11.817  -28.322 1.00 96.05 323 A 1 
ATOM 2506 C C   . ARG A 1 323 ? 3.822   12.791  -28.677 1.00 96.49 323 A 1 
ATOM 2507 O O   . ARG A 1 323 ? 2.698   12.367  -28.950 1.00 94.70 323 A 1 
ATOM 2508 C CB  . ARG A 1 323 ? 4.765   10.486  -29.070 1.00 93.70 323 A 1 
ATOM 2509 C CG  . ARG A 1 323 ? 5.891   9.478   -28.815 1.00 85.37 323 A 1 
ATOM 2510 C CD  . ARG A 1 323 ? 5.630   8.214   -29.633 1.00 81.32 323 A 1 
ATOM 2511 N NE  . ARG A 1 323 ? 6.617   7.165   -29.332 1.00 71.36 323 A 1 
ATOM 2512 C CZ  . ARG A 1 323 ? 6.732   6.005   -29.947 1.00 62.39 323 A 1 
ATOM 2513 N NH1 . ARG A 1 323 ? 5.955   5.675   -30.941 1.00 55.56 323 A 1 
ATOM 2514 N NH2 . ARG A 1 323 ? 7.640   5.150   -29.567 1.00 53.31 323 A 1 
ATOM 2515 N N   . GLY A 1 324 ? 4.128   14.089  -28.707 1.00 94.58 324 A 1 
ATOM 2516 C CA  . GLY A 1 324 ? 3.215   15.128  -29.192 1.00 94.98 324 A 1 
ATOM 2517 C C   . GLY A 1 324 ? 1.918   15.262  -28.387 1.00 95.43 324 A 1 
ATOM 2518 O O   . GLY A 1 324 ? 0.852   15.426  -28.967 1.00 92.89 324 A 1 
ATOM 2519 N N   . VAL A 1 325 ? 1.995   15.175  -27.064 1.00 96.39 325 A 1 
ATOM 2520 C CA  . VAL A 1 325 ? 0.826   15.263  -26.177 1.00 96.74 325 A 1 
ATOM 2521 C C   . VAL A 1 325 ? 0.278   16.690  -26.170 1.00 96.85 325 A 1 
ATOM 2522 O O   . VAL A 1 325 ? 1.030   17.645  -25.973 1.00 96.01 325 A 1 
ATOM 2523 C CB  . VAL A 1 325 ? 1.162   14.788  -24.751 1.00 96.42 325 A 1 
ATOM 2524 C CG1 . VAL A 1 325 ? -0.055  14.886  -23.829 1.00 93.01 325 A 1 
ATOM 2525 C CG2 . VAL A 1 325 ? 1.623   13.326  -24.765 1.00 92.39 325 A 1 
ATOM 2526 N N   . SER A 1 326 ? -1.035  16.838  -26.378 1.00 95.91 326 A 1 
ATOM 2527 C CA  . SER A 1 326 ? -1.729  18.132  -26.403 1.00 95.28 326 A 1 
ATOM 2528 C C   . SER A 1 326 ? -3.070  18.055  -25.676 1.00 95.20 326 A 1 
ATOM 2529 O O   . SER A 1 326 ? -3.840  17.129  -25.912 1.00 94.35 326 A 1 
ATOM 2530 C CB  . SER A 1 326 ? -1.977  18.602  -27.842 1.00 94.33 326 A 1 
ATOM 2531 O OG  . SER A 1 326 ? -0.765  18.671  -28.570 1.00 90.63 326 A 1 
ATOM 2532 N N   . PHE A 1 327 ? -3.368  19.037  -24.811 1.00 96.11 327 A 1 
ATOM 2533 C CA  . PHE A 1 327 ? -4.675  19.214  -24.163 1.00 96.28 327 A 1 
ATOM 2534 C C   . PHE A 1 327 ? -4.816  20.618  -23.562 1.00 96.81 327 A 1 
ATOM 2535 O O   . PHE A 1 327 ? -3.851  21.370  -23.470 1.00 96.33 327 A 1 
ATOM 2536 C CB  . PHE A 1 327 ? -4.898  18.145  -23.080 1.00 96.12 327 A 1 
ATOM 2537 C CG  . PHE A 1 327 ? -4.041  18.284  -21.838 1.00 96.73 327 A 1 
ATOM 2538 C CD1 . PHE A 1 327 ? -2.725  17.790  -21.829 1.00 94.72 327 A 1 
ATOM 2539 C CD2 . PHE A 1 327 ? -4.569  18.880  -20.679 1.00 94.90 327 A 1 
ATOM 2540 C CE1 . PHE A 1 327 ? -1.941  17.885  -20.670 1.00 93.79 327 A 1 
ATOM 2541 C CE2 . PHE A 1 327 ? -3.785  18.977  -19.516 1.00 93.88 327 A 1 
ATOM 2542 C CZ  . PHE A 1 327 ? -2.467  18.476  -19.510 1.00 95.11 327 A 1 
ATOM 2543 N N   . ILE A 1 328 ? -6.033  20.956  -23.150 1.00 96.36 328 A 1 
ATOM 2544 C CA  . ILE A 1 328 ? -6.374  22.232  -22.516 1.00 96.04 328 A 1 
ATOM 2545 C C   . ILE A 1 328 ? -7.028  21.944  -21.163 1.00 95.95 328 A 1 
ATOM 2546 O O   . ILE A 1 328 ? -8.001  21.194  -21.110 1.00 95.15 328 A 1 
ATOM 2547 C CB  . ILE A 1 328 ? -7.295  23.069  -23.433 1.00 94.85 328 A 1 
ATOM 2548 C CG1 . ILE A 1 328 ? -6.610  23.368  -24.787 1.00 88.53 328 A 1 
ATOM 2549 C CG2 . ILE A 1 328 ? -7.706  24.376  -22.732 1.00 89.08 328 A 1 
ATOM 2550 C CD1 . ILE A 1 328 ? -7.528  24.017  -25.829 1.00 82.23 328 A 1 
ATOM 2551 N N   . LEU A 1 329 ? -6.533  22.571  -20.108 1.00 96.90 329 A 1 
ATOM 2552 C CA  . LEU A 1 329 ? -7.170  22.669  -18.797 1.00 97.03 329 A 1 
ATOM 2553 C C   . LEU A 1 329 ? -7.948  23.987  -18.723 1.00 97.12 329 A 1 
ATOM 2554 O O   . LEU A 1 329 ? -7.407  25.047  -19.057 1.00 96.31 329 A 1 
ATOM 2555 C CB  . LEU A 1 329 ? -6.087  22.597  -17.709 1.00 96.90 329 A 1 
ATOM 2556 C CG  . LEU A 1 329 ? -6.598  22.763  -16.265 1.00 96.39 329 A 1 
ATOM 2557 C CD1 . LEU A 1 329 ? -7.393  21.549  -15.804 1.00 93.08 329 A 1 
ATOM 2558 C CD2 . LEU A 1 329 ? -5.407  22.952  -15.325 1.00 93.40 329 A 1 
ATOM 2559 N N   . ARG A 1 330 ? -9.195  23.937  -18.270 1.00 96.90 330 A 1 
ATOM 2560 C CA  . ARG A 1 330 ? -10.052 25.107  -18.063 1.00 96.44 330 A 1 
ATOM 2561 C C   . ARG A 1 330 ? -10.005 25.573  -16.606 1.00 96.25 330 A 1 
ATOM 2562 O O   . ARG A 1 330 ? -9.676  24.819  -15.696 1.00 95.44 330 A 1 
ATOM 2563 C CB  . ARG A 1 330 ? -11.481 24.786  -18.514 1.00 95.65 330 A 1 
ATOM 2564 C CG  . ARG A 1 330 ? -11.570 24.399  -19.996 1.00 93.74 330 A 1 
ATOM 2565 C CD  . ARG A 1 330 ? -13.001 23.977  -20.330 1.00 91.02 330 A 1 
ATOM 2566 N NE  . ARG A 1 330 ? -13.157 23.592  -21.747 1.00 83.57 330 A 1 
ATOM 2567 C CZ  . ARG A 1 330 ? -14.223 23.006  -22.268 1.00 78.01 330 A 1 
ATOM 2568 N NH1 . ARG A 1 330 ? -15.269 22.711  -21.544 1.00 71.35 330 A 1 
ATOM 2569 N NH2 . ARG A 1 330 ? -14.259 22.697  -23.534 1.00 68.17 330 A 1 
ATOM 2570 N N   . ARG A 1 331 ? -10.318 26.846  -16.371 1.00 96.55 331 A 1 
ATOM 2571 C CA  . ARG A 1 331 ? -10.361 27.421  -15.028 1.00 96.21 331 A 1 
ATOM 2572 C C   . ARG A 1 331 ? -11.463 26.763  -14.203 1.00 96.03 331 A 1 
ATOM 2573 O O   . ARG A 1 331 ? -12.602 26.716  -14.654 1.00 94.50 331 A 1 
ATOM 2574 C CB  . ARG A 1 331 ? -10.543 28.940  -15.139 1.00 94.97 331 A 1 
ATOM 2575 C CG  . ARG A 1 331 ? -10.474 29.624  -13.772 1.00 87.64 331 A 1 
ATOM 2576 C CD  . ARG A 1 331 ? -10.607 31.146  -13.895 1.00 84.16 331 A 1 
ATOM 2577 N NE  . ARG A 1 331 ? -9.496  31.740  -14.675 1.00 73.88 331 A 1 
ATOM 2578 C CZ  . ARG A 1 331 ? -8.280  32.012  -14.242 1.00 65.75 331 A 1 
ATOM 2579 N NH1 . ARG A 1 331 ? -7.929  31.823  -13.004 1.00 57.85 331 A 1 
ATOM 2580 N NH2 . ARG A 1 331 ? -7.379  32.474  -15.064 1.00 57.24 331 A 1 
ATOM 2581 N N   . GLY A 1 332 ? -11.125 26.311  -13.007 1.00 94.91 332 A 1 
ATOM 2582 C CA  . GLY A 1 332 ? -12.051 25.624  -12.104 1.00 94.49 332 A 1 
ATOM 2583 C C   . GLY A 1 332 ? -12.396 24.189  -12.518 1.00 94.99 332 A 1 
ATOM 2584 O O   . GLY A 1 332 ? -13.279 23.602  -11.919 1.00 93.45 332 A 1 
ATOM 2585 N N   . GLU A 1 333 ? -11.726 23.612  -13.518 1.00 95.12 333 A 1 
ATOM 2586 C CA  . GLU A 1 333 ? -11.942 22.228  -13.981 1.00 95.49 333 A 1 
ATOM 2587 C C   . GLU A 1 333 ? -11.079 21.233  -13.196 1.00 96.28 333 A 1 
ATOM 2588 O O   . GLU A 1 333 ? -9.906  21.510  -12.915 1.00 95.68 333 A 1 
ATOM 2589 C CB  . GLU A 1 333 ? -11.615 22.174  -15.492 1.00 93.82 333 A 1 
ATOM 2590 C CG  . GLU A 1 333 ? -11.888 20.828  -16.180 1.00 91.24 333 A 1 
ATOM 2591 C CD  . GLU A 1 333 ? -11.489 20.818  -17.671 1.00 93.77 333 A 1 
ATOM 2592 O OE1 . GLU A 1 333 ? -11.904 19.901  -18.418 1.00 88.45 333 A 1 
ATOM 2593 O OE2 . GLU A 1 333 ? -10.761 21.712  -18.160 1.00 90.44 333 A 1 
ATOM 2594 N N   . ILE A 1 334 ? -11.614 20.034  -12.941 1.00 96.22 334 A 1 
ATOM 2595 C CA  . ILE A 1 334 ? -10.827 18.833  -12.624 1.00 96.23 334 A 1 
ATOM 2596 C C   . ILE A 1 334 ? -10.648 18.015  -13.907 1.00 96.43 334 A 1 
ATOM 2597 O O   . ILE A 1 334 ? -11.557 17.319  -14.363 1.00 95.74 334 A 1 
ATOM 2598 C CB  . ILE A 1 334 ? -11.439 17.975  -11.490 1.00 95.33 334 A 1 
ATOM 2599 C CG1 . ILE A 1 334 ? -11.748 18.841  -10.252 1.00 92.88 334 A 1 
ATOM 2600 C CG2 . ILE A 1 334 ? -10.458 16.837  -11.140 1.00 92.71 334 A 1 
ATOM 2601 C CD1 . ILE A 1 334 ? -12.177 18.062  -9.000  1.00 87.93 334 A 1 
ATOM 2602 N N   . PHE A 1 335 ? -9.454  18.077  -14.494 1.00 96.77 335 A 1 
ATOM 2603 C CA  . PHE A 1 335 ? -9.098  17.341  -15.700 1.00 97.31 335 A 1 
ATOM 2604 C C   . PHE A 1 335 ? -8.388  16.033  -15.344 1.00 97.68 335 A 1 
ATOM 2605 O O   . PHE A 1 335 ? -7.259  16.039  -14.844 1.00 97.51 335 A 1 
ATOM 2606 C CB  . PHE A 1 335 ? -8.244  18.238  -16.596 1.00 97.30 335 A 1 
ATOM 2607 C CG  . PHE A 1 335 ? -7.959  17.628  -17.949 1.00 97.52 335 A 1 
ATOM 2608 C CD1 . PHE A 1 335 ? -6.755  16.940  -18.181 1.00 96.04 335 A 1 
ATOM 2609 C CD2 . PHE A 1 335 ? -8.901  17.754  -18.984 1.00 96.06 335 A 1 
ATOM 2610 C CE1 . PHE A 1 335 ? -6.488  16.396  -19.448 1.00 95.96 335 A 1 
ATOM 2611 C CE2 . PHE A 1 335 ? -8.633  17.210  -20.251 1.00 95.68 335 A 1 
ATOM 2612 C CZ  . PHE A 1 335 ? -7.424  16.536  -20.487 1.00 96.88 335 A 1 
ATOM 2613 N N   . GLY A 1 336 ? -9.037  14.903  -15.610 1.00 96.86 336 A 1 
ATOM 2614 C CA  . GLY A 1 336 ? -8.508  13.571  -15.353 1.00 97.05 336 A 1 
ATOM 2615 C C   . GLY A 1 336 ? -7.555  13.088  -16.444 1.00 97.37 336 A 1 
ATOM 2616 O O   . GLY A 1 336 ? -7.819  13.274  -17.628 1.00 96.89 336 A 1 
ATOM 2617 N N   . ILE A 1 337 ? -6.469  12.423  -16.061 1.00 97.25 337 A 1 
ATOM 2618 C CA  . ILE A 1 337 ? -5.571  11.711  -16.976 1.00 97.32 337 A 1 
ATOM 2619 C C   . ILE A 1 337 ? -5.504  10.242  -16.563 1.00 96.73 337 A 1 
ATOM 2620 O O   . ILE A 1 337 ? -4.942  9.885   -15.525 1.00 95.43 337 A 1 
ATOM 2621 C CB  . ILE A 1 337 ? -4.176  12.368  -17.059 1.00 97.32 337 A 1 
ATOM 2622 C CG1 . ILE A 1 337 ? -4.286  13.852  -17.470 1.00 96.26 337 A 1 
ATOM 2623 C CG2 . ILE A 1 337 ? -3.298  11.586  -18.055 1.00 96.14 337 A 1 
ATOM 2624 C CD1 . ILE A 1 337 ? -2.947  14.592  -17.564 1.00 93.28 337 A 1 
ATOM 2625 N N   . SER A 1 338 ? -6.056  9.385   -17.415 1.00 95.17 338 A 1 
ATOM 2626 C CA  . SER A 1 338 ? -6.060  7.935   -17.277 1.00 94.05 338 A 1 
ATOM 2627 C C   . SER A 1 338 ? -5.045  7.277   -18.214 1.00 94.00 338 A 1 
ATOM 2628 O O   . SER A 1 338 ? -4.565  7.881   -19.174 1.00 92.63 338 A 1 
ATOM 2629 C CB  . SER A 1 338 ? -7.480  7.415   -17.512 1.00 92.26 338 A 1 
ATOM 2630 O OG  . SER A 1 338 ? -7.848  7.570   -18.868 1.00 80.33 338 A 1 
ATOM 2631 N N   . GLY A 1 339 ? -4.693  6.021   -17.948 1.00 89.99 339 A 1 
ATOM 2632 C CA  . GLY A 1 339 ? -3.779  5.245   -18.788 1.00 88.14 339 A 1 
ATOM 2633 C C   . GLY A 1 339 ? -3.162  4.071   -18.042 1.00 86.32 339 A 1 
ATOM 2634 O O   . GLY A 1 339 ? -3.122  4.061   -16.812 1.00 82.28 339 A 1 
ATOM 2635 N N   . LEU A 1 340 ? -2.643  3.093   -18.793 1.00 83.32 340 A 1 
ATOM 2636 C CA  . LEU A 1 340 ? -1.929  1.954   -18.211 1.00 81.06 340 A 1 
ATOM 2637 C C   . LEU A 1 340 ? -0.593  2.393   -17.589 1.00 82.45 340 A 1 
ATOM 2638 O O   . LEU A 1 340 ? -0.072  3.478   -17.874 1.00 79.13 340 A 1 
ATOM 2639 C CB  . LEU A 1 340 ? -1.738  0.858   -19.276 1.00 76.84 340 A 1 
ATOM 2640 C CG  . LEU A 1 340 ? -3.048  0.271   -19.840 1.00 71.81 340 A 1 
ATOM 2641 C CD1 . LEU A 1 340 ? -2.729  -0.742  -20.937 1.00 67.58 340 A 1 
ATOM 2642 C CD2 . LEU A 1 340 ? -3.885  -0.431  -18.768 1.00 64.34 340 A 1 
ATOM 2643 N N   . ILE A 1 341 ? -0.015  1.542   -16.747 1.00 82.84 341 A 1 
ATOM 2644 C CA  . ILE A 1 341 ? 1.337   1.739   -16.206 1.00 81.38 341 A 1 
ATOM 2645 C C   . ILE A 1 341 ? 2.323   1.898   -17.375 1.00 81.51 341 A 1 
ATOM 2646 O O   . ILE A 1 341 ? 2.287   1.135   -18.341 1.00 75.81 341 A 1 
ATOM 2647 C CB  . ILE A 1 341 ? 1.724   0.575   -15.257 1.00 78.20 341 A 1 
ATOM 2648 C CG1 . ILE A 1 341 ? 0.749   0.514   -14.058 1.00 71.17 341 A 1 
ATOM 2649 C CG2 . ILE A 1 341 ? 3.176   0.733   -14.770 1.00 69.04 341 A 1 
ATOM 2650 C CD1 . ILE A 1 341 ? 0.931   -0.718  -13.157 1.00 63.03 341 A 1 
ATOM 2651 N N   . GLY A 1 342 ? 3.179   2.918   -17.312 1.00 81.45 342 A 1 
ATOM 2652 C CA  . GLY A 1 342 ? 4.124   3.252   -18.381 1.00 83.23 342 A 1 
ATOM 2653 C C   . GLY A 1 342 ? 3.515   4.009   -19.571 1.00 86.67 342 A 1 
ATOM 2654 O O   . GLY A 1 342 ? 4.181   4.174   -20.591 1.00 84.06 342 A 1 
ATOM 2655 N N   . ALA A 1 343 ? 2.269   4.503   -19.482 1.00 87.92 343 A 1 
ATOM 2656 C CA  . ALA A 1 343 ? 1.659   5.328   -20.528 1.00 89.91 343 A 1 
ATOM 2657 C C   . ALA A 1 343 ? 2.268   6.741   -20.654 1.00 92.41 343 A 1 
ATOM 2658 O O   . ALA A 1 343 ? 1.978   7.424   -21.636 1.00 91.57 343 A 1 
ATOM 2659 C CB  . ALA A 1 343 ? 0.144   5.389   -20.302 1.00 88.90 343 A 1 
ATOM 2660 N N   . GLY A 1 344 ? 3.091   7.188   -19.696 1.00 93.67 344 A 1 
ATOM 2661 C CA  . GLY A 1 344 ? 3.770   8.493   -19.684 1.00 94.91 344 A 1 
ATOM 2662 C C   . GLY A 1 344 ? 3.072   9.587   -18.860 1.00 96.25 344 A 1 
ATOM 2663 O O   . GLY A 1 344 ? 3.349   10.767  -19.051 1.00 95.52 344 A 1 
ATOM 2664 N N   . ARG A 1 345 ? 2.148   9.234   -17.969 1.00 96.76 345 A 1 
ATOM 2665 C CA  . ARG A 1 345 ? 1.312   10.183  -17.200 1.00 97.05 345 A 1 
ATOM 2666 C C   . ARG A 1 345 ? 2.146   11.042  -16.238 1.00 97.46 345 A 1 
ATOM 2667 O O   . ARG A 1 345 ? 2.094   12.266  -16.307 1.00 96.70 345 A 1 
ATOM 2668 C CB  . ARG A 1 345 ? 0.217   9.412   -16.431 1.00 95.80 345 A 1 
ATOM 2669 C CG  . ARG A 1 345 ? -0.730  8.605   -17.343 1.00 93.75 345 A 1 
ATOM 2670 C CD  . ARG A 1 345 ? -1.717  7.750   -16.539 1.00 91.39 345 A 1 
ATOM 2671 N NE  . ARG A 1 345 ? -1.058  6.655   -15.789 1.00 86.71 345 A 1 
ATOM 2672 C CZ  . ARG A 1 345 ? -1.525  6.053   -14.699 1.00 85.89 345 A 1 
ATOM 2673 N NH1 . ARG A 1 345 ? -2.706  6.279   -14.224 1.00 75.49 345 A 1 
ATOM 2674 N NH2 . ARG A 1 345 ? -0.804  5.206   -14.041 1.00 76.89 345 A 1 
ATOM 2675 N N   . THR A 1 346 ? 2.966   10.398  -15.420 1.00 96.57 346 A 1 
ATOM 2676 C CA  . THR A 1 346 ? 3.886   11.055  -14.480 1.00 96.47 346 A 1 
ATOM 2677 C C   . THR A 1 346 ? 4.944   11.882  -15.211 1.00 96.91 346 A 1 
ATOM 2678 O O   . THR A 1 346 ? 5.227   13.022  -14.841 1.00 96.52 346 A 1 
ATOM 2679 C CB  . THR A 1 346 ? 4.557   9.988   -13.603 1.00 95.50 346 A 1 
ATOM 2680 O OG1 . THR A 1 346 ? 3.559   9.308   -12.889 1.00 92.64 346 A 1 
ATOM 2681 C CG2 . THR A 1 346 ? 5.573   10.551  -12.621 1.00 92.55 346 A 1 
ATOM 2682 N N   . GLU A 1 347 ? 5.500   11.363  -16.315 1.00 96.95 347 A 1 
ATOM 2683 C CA  . GLU A 1 347 ? 6.491   12.086  -17.113 1.00 96.93 347 A 1 
ATOM 2684 C C   . GLU A 1 347 ? 5.900   13.347  -17.753 1.00 97.46 347 A 1 
ATOM 2685 O O   . GLU A 1 347 ? 6.578   14.373  -17.812 1.00 97.08 347 A 1 
ATOM 2686 C CB  . GLU A 1 347 ? 7.078   11.178  -18.204 1.00 96.36 347 A 1 
ATOM 2687 C CG  . GLU A 1 347 ? 7.910   10.007  -17.660 1.00 93.30 347 A 1 
ATOM 2688 C CD  . GLU A 1 347 ? 7.100   8.791   -17.198 1.00 93.30 347 A 1 
ATOM 2689 O OE1 . GLU A 1 347 ? 7.759   7.799   -16.810 1.00 85.65 347 A 1 
ATOM 2690 O OE2 . GLU A 1 347 ? 5.850   8.807   -17.294 1.00 87.12 347 A 1 
ATOM 2691 N N   . LEU A 1 348 ? 4.637   13.301  -18.173 1.00 97.26 348 A 1 
ATOM 2692 C CA  . LEU A 1 348 ? 3.909   14.468  -18.665 1.00 97.55 348 A 1 
ATOM 2693 C C   . LEU A 1 348 ? 3.786   15.544  -17.577 1.00 97.75 348 A 1 
ATOM 2694 O O   . LEU A 1 348 ? 4.149   16.695  -17.825 1.00 97.33 348 A 1 
ATOM 2695 C CB  . LEU A 1 348 ? 2.543   14.013  -19.199 1.00 97.42 348 A 1 
ATOM 2696 C CG  . LEU A 1 348 ? 1.636   15.155  -19.678 1.00 96.92 348 A 1 
ATOM 2697 C CD1 . LEU A 1 348 ? 2.250   15.937  -20.839 1.00 94.16 348 A 1 
ATOM 2698 C CD2 . LEU A 1 348 ? 0.301   14.563  -20.132 1.00 94.26 348 A 1 
ATOM 2699 N N   . ALA A 1 349 ? 3.352   15.179  -16.372 1.00 97.84 349 A 1 
ATOM 2700 C CA  . ALA A 1 349 ? 3.275   16.107  -15.245 1.00 97.69 349 A 1 
ATOM 2701 C C   . ALA A 1 349 ? 4.643   16.726  -14.922 1.00 97.61 349 A 1 
ATOM 2702 O O   . ALA A 1 349 ? 4.764   17.950  -14.810 1.00 96.99 349 A 1 
ATOM 2703 C CB  . ALA A 1 349 ? 2.703   15.362  -14.039 1.00 97.17 349 A 1 
ATOM 2704 N N   . LYS A 1 350 ? 5.706   15.910  -14.884 1.00 97.50 350 A 1 
ATOM 2705 C CA  . LYS A 1 350 ? 7.081   16.366  -14.633 1.00 97.28 350 A 1 
ATOM 2706 C C   . LYS A 1 350 ? 7.617   17.282  -15.740 1.00 97.36 350 A 1 
ATOM 2707 O O   . LYS A 1 350 ? 8.381   18.199  -15.439 1.00 96.77 350 A 1 
ATOM 2708 C CB  . LYS A 1 350 ? 8.001   15.153  -14.374 1.00 96.87 350 A 1 
ATOM 2709 C CG  . LYS A 1 350 ? 7.705   14.521  -12.994 1.00 95.77 350 A 1 
ATOM 2710 C CD  . LYS A 1 350 ? 8.638   13.351  -12.617 1.00 92.30 350 A 1 
ATOM 2711 C CE  . LYS A 1 350 ? 8.276   12.903  -11.190 1.00 88.81 350 A 1 
ATOM 2712 N NZ  . LYS A 1 350 ? 9.127   11.825  -10.615 1.00 81.74 350 A 1 
ATOM 2713 N N   . CYS A 1 351 ? 7.197   17.101  -17.004 1.00 97.36 351 A 1 
ATOM 2714 C CA  . CYS A 1 351 ? 7.500   18.037  -18.095 1.00 97.44 351 A 1 
ATOM 2715 C C   . CYS A 1 351 ? 6.757   19.373  -17.937 1.00 97.45 351 A 1 
ATOM 2716 O O   . CYS A 1 351 ? 7.360   20.425  -18.138 1.00 96.63 351 A 1 
ATOM 2717 C CB  . CYS A 1 351 ? 7.172   17.400  -19.454 1.00 97.42 351 A 1 
ATOM 2718 S SG  . CYS A 1 351 ? 8.375   16.103  -19.859 1.00 96.52 351 A 1 
ATOM 2719 N N   . ILE A 1 352 ? 5.473   19.349  -17.562 1.00 97.66 352 A 1 
ATOM 2720 C CA  . ILE A 1 352 ? 4.658   20.564  -17.372 1.00 97.52 352 A 1 
ATOM 2721 C C   . ILE A 1 352 ? 5.261   21.462  -16.287 1.00 97.29 352 A 1 
ATOM 2722 O O   . ILE A 1 352 ? 5.419   22.664  -16.501 1.00 96.29 352 A 1 
ATOM 2723 C CB  . ILE A 1 352 ? 3.190   20.191  -17.054 1.00 97.37 352 A 1 
ATOM 2724 C CG1 . ILE A 1 352 ? 2.518   19.556  -18.293 1.00 96.37 352 A 1 
ATOM 2725 C CG2 . ILE A 1 352 ? 2.382   21.428  -16.605 1.00 95.94 352 A 1 
ATOM 2726 C CD1 . ILE A 1 352 ? 1.197   18.846  -17.982 1.00 94.23 352 A 1 
ATOM 2727 N N   . ILE A 1 353 ? 5.664   20.890  -15.157 1.00 97.41 353 A 1 
ATOM 2728 C CA  . ILE A 1 353 ? 6.272   21.649  -14.053 1.00 96.89 353 A 1 
ATOM 2729 C C   . ILE A 1 353 ? 7.757   21.972  -14.274 1.00 96.80 353 A 1 
ATOM 2730 O O   . ILE A 1 353 ? 8.345   22.728  -13.505 1.00 95.43 353 A 1 
ATOM 2731 C CB  . ILE A 1 353 ? 6.048   20.949  -12.694 1.00 95.85 353 A 1 
ATOM 2732 C CG1 . ILE A 1 353 ? 6.766   19.583  -12.623 1.00 90.78 353 A 1 
ATOM 2733 C CG2 . ILE A 1 353 ? 4.540   20.812  -12.427 1.00 89.19 353 A 1 
ATOM 2734 C CD1 . ILE A 1 353 ? 7.086   19.145  -11.201 1.00 85.45 353 A 1 
ATOM 2735 N N   . GLY A 1 354 ? 8.381   21.409  -15.320 1.00 96.87 354 A 1 
ATOM 2736 C CA  . GLY A 1 354 ? 9.792   21.630  -15.632 1.00 96.61 354 A 1 
ATOM 2737 C C   . GLY A 1 354 ? 10.783  20.864  -14.753 1.00 96.81 354 A 1 
ATOM 2738 O O   . GLY A 1 354 ? 11.958  21.233  -14.718 1.00 95.45 354 A 1 
ATOM 2739 N N   . ALA A 1 355 ? 10.346  19.809  -14.065 1.00 96.78 355 A 1 
ATOM 2740 C CA  . ALA A 1 355 ? 11.245  18.837  -13.439 1.00 96.44 355 A 1 
ATOM 2741 C C   . ALA A 1 355 ? 11.976  17.996  -14.498 1.00 96.62 355 A 1 
ATOM 2742 O O   . ALA A 1 355 ? 13.145  17.653  -14.328 1.00 95.34 355 A 1 
ATOM 2743 C CB  . ALA A 1 355 ? 10.440  17.949  -12.485 1.00 95.72 355 A 1 
ATOM 2744 N N   . TYR A 1 356 ? 11.309  17.719  -15.628 1.00 96.39 356 A 1 
ATOM 2745 C CA  . TYR A 1 356 ? 11.911  17.145  -16.826 1.00 96.49 356 A 1 
ATOM 2746 C C   . TYR A 1 356 ? 11.876  18.165  -17.967 1.00 96.76 356 A 1 
ATOM 2747 O O   . TYR A 1 356 ? 10.873  18.838  -18.186 1.00 95.65 356 A 1 
ATOM 2748 C CB  . TYR A 1 356 ? 11.203  15.840  -17.221 1.00 95.90 356 A 1 
ATOM 2749 C CG  . TYR A 1 356 ? 11.320  14.663  -16.258 1.00 95.60 356 A 1 
ATOM 2750 C CD1 . TYR A 1 356 ? 12.269  14.646  -15.214 1.00 91.69 356 A 1 
ATOM 2751 C CD2 . TYR A 1 356 ? 10.470  13.553  -16.431 1.00 92.04 356 A 1 
ATOM 2752 C CE1 . TYR A 1 356 ? 12.361  13.547  -14.344 1.00 91.76 356 A 1 
ATOM 2753 C CE2 . TYR A 1 356 ? 10.563  12.444  -15.565 1.00 91.83 356 A 1 
ATOM 2754 C CZ  . TYR A 1 356 ? 11.504  12.443  -14.516 1.00 93.41 356 A 1 
ATOM 2755 O OH  . TYR A 1 356 ? 11.586  11.384  -13.668 1.00 91.37 356 A 1 
ATOM 2756 N N   . THR A 1 357 ? 12.968  18.272  -18.724 1.00 96.75 357 A 1 
ATOM 2757 C CA  . THR A 1 357 ? 13.029  19.119  -19.919 1.00 96.90 357 A 1 
ATOM 2758 C C   . THR A 1 357 ? 12.433  18.362  -21.102 1.00 97.22 357 A 1 
ATOM 2759 O O   . THR A 1 357 ? 12.981  17.334  -21.501 1.00 95.94 357 A 1 
ATOM 2760 C CB  . THR A 1 357 ? 14.469  19.552  -20.222 1.00 95.64 357 A 1 
ATOM 2761 O OG1 . THR A 1 357 ? 15.042  20.145  -19.077 1.00 86.91 357 A 1 
ATOM 2762 C CG2 . THR A 1 357 ? 14.533  20.593  -21.340 1.00 85.41 357 A 1 
ATOM 2763 N N   . ALA A 1 358 ? 11.322  18.866  -21.656 1.00 96.61 358 A 1 
ATOM 2764 C CA  . ALA A 1 358 ? 10.716  18.316  -22.865 1.00 96.90 358 A 1 
ATOM 2765 C C   . ALA A 1 358 ? 11.646  18.495  -24.081 1.00 97.05 358 A 1 
ATOM 2766 O O   . ALA A 1 358 ? 12.319  19.522  -24.200 1.00 95.67 358 A 1 
ATOM 2767 C CB  . ALA A 1 358 ? 9.348   18.977  -23.079 1.00 96.18 358 A 1 
ATOM 2768 N N   . ASP A 1 359 ? 11.652  17.531  -25.002 1.00 97.15 359 A 1 
ATOM 2769 C CA  . ASP A 1 359 ? 12.427  17.592  -26.249 1.00 96.95 359 A 1 
ATOM 2770 C C   . ASP A 1 359 ? 11.786  18.562  -27.257 1.00 96.99 359 A 1 
ATOM 2771 O O   . ASP A 1 359 ? 12.472  19.201  -28.057 1.00 94.87 359 A 1 
ATOM 2772 C CB  . ASP A 1 359 ? 12.512  16.191  -26.882 1.00 96.26 359 A 1 
ATOM 2773 C CG  . ASP A 1 359 ? 13.181  15.115  -26.018 1.00 95.20 359 A 1 
ATOM 2774 O OD1 . ASP A 1 359 ? 14.132  15.421  -25.271 1.00 90.31 359 A 1 
ATOM 2775 O OD2 . ASP A 1 359 ? 12.747  13.943  -26.129 1.00 90.64 359 A 1 
ATOM 2776 N N   . SER A 1 360 ? 10.455  18.668  -27.246 1.00 97.00 360 A 1 
ATOM 2777 C CA  . SER A 1 360 ? 9.675   19.585  -28.082 1.00 97.06 360 A 1 
ATOM 2778 C C   . SER A 1 360 ? 8.325   19.914  -27.446 1.00 97.44 360 A 1 
ATOM 2779 O O   . SER A 1 360 ? 7.897   19.272  -26.486 1.00 96.05 360 A 1 
ATOM 2780 C CB  . SER A 1 360 ? 9.477   19.000  -29.490 1.00 95.63 360 A 1 
ATOM 2781 O OG  . SER A 1 360 ? 8.618   17.873  -29.479 1.00 91.91 360 A 1 
ATOM 2782 N N   . GLY A 1 361 ? 7.638   20.908  -28.020 1.00 96.72 361 A 1 
ATOM 2783 C CA  . GLY A 1 361 ? 6.343   21.401  -27.571 1.00 96.80 361 A 1 
ATOM 2784 C C   . GLY A 1 361 ? 6.452   22.632  -26.673 1.00 96.95 361 A 1 
ATOM 2785 O O   . GLY A 1 361 ? 7.538   23.149  -26.402 1.00 95.25 361 A 1 
ATOM 2786 N N   . GLU A 1 362 ? 5.304   23.138  -26.242 1.00 96.83 362 A 1 
ATOM 2787 C CA  . GLU A 1 362 ? 5.214   24.312  -25.377 1.00 96.58 362 A 1 
ATOM 2788 C C   . GLU A 1 362 ? 4.004   24.242  -24.444 1.00 97.29 362 A 1 
ATOM 2789 O O   . GLU A 1 362 ? 3.008   23.568  -24.718 1.00 96.14 362 A 1 
ATOM 2790 C CB  . GLU A 1 362 ? 5.241   25.608  -26.200 1.00 93.39 362 A 1 
ATOM 2791 C CG  . GLU A 1 362 ? 4.074   25.770  -27.189 1.00 85.47 362 A 1 
ATOM 2792 C CD  . GLU A 1 362 ? 4.186   27.062  -28.017 1.00 88.35 362 A 1 
ATOM 2793 O OE1 . GLU A 1 362 ? 3.246   27.340  -28.792 1.00 79.86 362 A 1 
ATOM 2794 O OE2 . GLU A 1 362 ? 5.213   27.787  -27.875 1.00 82.55 362 A 1 
ATOM 2795 N N   . VAL A 1 363 ? 4.113   24.967  -23.332 1.00 97.24 363 A 1 
ATOM 2796 C CA  . VAL A 1 363 ? 3.057   25.149  -22.342 1.00 97.31 363 A 1 
ATOM 2797 C C   . VAL A 1 363 ? 2.684   26.625  -22.329 1.00 97.42 363 A 1 
ATOM 2798 O O   . VAL A 1 363 ? 3.562   27.485  -22.238 1.00 96.43 363 A 1 
ATOM 2799 C CB  . VAL A 1 363 ? 3.498   24.660  -20.948 1.00 96.75 363 A 1 
ATOM 2800 C CG1 . VAL A 1 363 ? 2.367   24.798  -19.924 1.00 94.48 363 A 1 
ATOM 2801 C CG2 . VAL A 1 363 ? 3.938   23.189  -20.981 1.00 94.24 363 A 1 
ATOM 2802 N N   . LEU A 1 364 ? 1.391   26.933  -22.441 1.00 97.35 364 A 1 
ATOM 2803 C CA  . LEU A 1 364 ? 0.868   28.284  -22.292 1.00 97.34 364 A 1 
ATOM 2804 C C   . LEU A 1 364 ? 0.039   28.365  -21.016 1.00 97.42 364 A 1 
ATOM 2805 O O   . LEU A 1 364 ? -0.875  27.570  -20.812 1.00 96.70 364 A 1 
ATOM 2806 C CB  . LEU A 1 364 ? 0.044   28.732  -23.513 1.00 96.94 364 A 1 
ATOM 2807 C CG  . LEU A 1 364 ? 0.810   28.789  -24.850 1.00 94.88 364 A 1 
ATOM 2808 C CD1 . LEU A 1 364 ? 0.804   27.450  -25.582 1.00 86.76 364 A 1 
ATOM 2809 C CD2 . LEU A 1 364 ? 0.140   29.823  -25.767 1.00 86.80 364 A 1 
ATOM 2810 N N   . TYR A 1 365 ? 0.322   29.364  -20.185 1.00 97.01 365 A 1 
ATOM 2811 C CA  . TYR A 1 365 ? -0.437  29.700  -18.990 1.00 96.95 365 A 1 
ATOM 2812 C C   . TYR A 1 365 ? -1.103  31.067  -19.174 1.00 96.90 365 A 1 
ATOM 2813 O O   . TYR A 1 365 ? -0.438  32.047  -19.511 1.00 95.58 365 A 1 
ATOM 2814 C CB  . TYR A 1 365 ? 0.483   29.655  -17.769 1.00 96.30 365 A 1 
ATOM 2815 C CG  . TYR A 1 365 ? -0.215  30.006  -16.468 1.00 96.00 365 A 1 
ATOM 2816 C CD1 . TYR A 1 365 ? 0.261   31.071  -15.680 1.00 92.24 365 A 1 
ATOM 2817 C CD2 . TYR A 1 365 ? -1.334  29.270  -16.042 1.00 92.55 365 A 1 
ATOM 2818 C CE1 . TYR A 1 365 ? -0.373  31.391  -14.466 1.00 91.62 365 A 1 
ATOM 2819 C CE2 . TYR A 1 365 ? -1.978  29.596  -14.835 1.00 91.80 365 A 1 
ATOM 2820 C CZ  . TYR A 1 365 ? -1.497  30.655  -14.040 1.00 92.96 365 A 1 
ATOM 2821 O OH  . TYR A 1 365 ? -2.111  30.968  -12.873 1.00 91.52 365 A 1 
ATOM 2822 N N   . ASN A 1 366 ? -2.438  31.129  -19.039 1.00 96.15 366 A 1 
ATOM 2823 C CA  . ASN A 1 366 ? -3.251  32.313  -19.337 1.00 96.08 366 A 1 
ATOM 2824 C C   . ASN A 1 366 ? -2.931  32.929  -20.725 1.00 96.55 366 A 1 
ATOM 2825 O O   . ASN A 1 366 ? -2.806  34.147  -20.878 1.00 94.54 366 A 1 
ATOM 2826 C CB  . ASN A 1 366 ? -3.153  33.313  -18.169 1.00 95.16 366 A 1 
ATOM 2827 C CG  . ASN A 1 366 ? -3.749  32.790  -16.878 1.00 94.13 366 A 1 
ATOM 2828 O OD1 . ASN A 1 366 ? -4.843  32.242  -16.845 1.00 86.06 366 A 1 
ATOM 2829 N ND2 . ASN A 1 366 ? -3.076  32.973  -15.771 1.00 86.05 366 A 1 
ATOM 2830 N N   . GLY A 1 367 ? -2.740  32.075  -21.743 1.00 95.20 367 A 1 
ATOM 2831 C CA  . GLY A 1 367 ? -2.420  32.474  -23.120 1.00 95.48 367 A 1 
ATOM 2832 C C   . GLY A 1 367 ? -0.974  32.935  -23.355 1.00 96.15 367 A 1 
ATOM 2833 O O   . GLY A 1 367 ? -0.613  33.245  -24.487 1.00 94.11 367 A 1 
ATOM 2834 N N   . LYS A 1 368 ? -0.119  32.971  -22.327 1.00 96.22 368 A 1 
ATOM 2835 C CA  . LYS A 1 368 ? 1.303   33.334  -22.439 1.00 96.00 368 A 1 
ATOM 2836 C C   . LYS A 1 368 ? 2.181   32.092  -22.350 1.00 96.51 368 A 1 
ATOM 2837 O O   . LYS A 1 368 ? 1.919   31.205  -21.548 1.00 95.22 368 A 1 
ATOM 2838 C CB  . LYS A 1 368 ? 1.689   34.340  -21.352 1.00 94.73 368 A 1 
ATOM 2839 C CG  . LYS A 1 368 ? 0.959   35.677  -21.510 1.00 87.37 368 A 1 
ATOM 2840 C CD  . LYS A 1 368 ? 1.395   36.630  -20.394 1.00 82.72 368 A 1 
ATOM 2841 C CE  . LYS A 1 368 ? 0.634   37.950  -20.489 1.00 74.72 368 A 1 
ATOM 2842 N NZ  . LYS A 1 368 ? 0.960   38.832  -19.340 1.00 64.51 368 A 1 
ATOM 2843 N N   . LYS A 1 369 ? 3.262   32.056  -23.148 1.00 96.63 369 A 1 
ATOM 2844 C CA  . LYS A 1 369 ? 4.230   30.956  -23.109 1.00 96.66 369 A 1 
ATOM 2845 C C   . LYS A 1 369 ? 4.901   30.887  -21.737 1.00 96.59 369 A 1 
ATOM 2846 O O   . LYS A 1 369 ? 5.547   31.847  -21.316 1.00 94.66 369 A 1 
ATOM 2847 C CB  . LYS A 1 369 ? 5.236   31.110  -24.256 1.00 95.81 369 A 1 
ATOM 2848 C CG  . LYS A 1 369 ? 6.177   29.901  -24.353 1.00 91.05 369 A 1 
ATOM 2849 C CD  . LYS A 1 369 ? 6.950   29.943  -25.671 1.00 86.87 369 A 1 
ATOM 2850 C CE  . LYS A 1 369 ? 7.803   28.676  -25.819 1.00 80.57 369 A 1 
ATOM 2851 N NZ  . LYS A 1 369 ? 7.990   28.337  -27.250 1.00 71.97 369 A 1 
ATOM 2852 N N   . LEU A 1 370 ? 4.755   29.747  -21.075 1.00 96.06 370 A 1 
ATOM 2853 C CA  . LEU A 1 370 ? 5.367   29.451  -19.786 1.00 95.73 370 A 1 
ATOM 2854 C C   . LEU A 1 370 ? 6.770   28.877  -19.995 1.00 95.91 370 A 1 
ATOM 2855 O O   . LEU A 1 370 ? 6.983   27.977  -20.813 1.00 94.21 370 A 1 
ATOM 2856 C CB  . LEU A 1 370 ? 4.453   28.475  -19.022 1.00 94.95 370 A 1 
ATOM 2857 C CG  . LEU A 1 370 ? 4.943   28.093  -17.615 1.00 93.44 370 A 1 
ATOM 2858 C CD1 . LEU A 1 370 ? 4.949   29.283  -16.662 1.00 88.65 370 A 1 
ATOM 2859 C CD2 . LEU A 1 370 ? 4.018   27.019  -17.042 1.00 88.72 370 A 1 
ATOM 2860 N N   . ARG A 1 371 ? 7.731   29.374  -19.236 1.00 94.70 371 A 1 
ATOM 2861 C CA  . ARG A 1 371 ? 9.050   28.760  -19.151 1.00 94.00 371 A 1 
ATOM 2862 C C   . ARG A 1 371 ? 8.981   27.587  -18.175 1.00 94.62 371 A 1 
ATOM 2863 O O   . ARG A 1 371 ? 8.999   27.793  -16.965 1.00 91.82 371 A 1 
ATOM 2864 C CB  . ARG A 1 371 ? 10.067  29.824  -18.732 1.00 91.91 371 A 1 
ATOM 2865 C CG  . ARG A 1 371 ? 11.492  29.317  -18.916 1.00 82.00 371 A 1 
ATOM 2866 C CD  . ARG A 1 371 ? 12.438  30.352  -18.327 1.00 78.29 371 A 1 
ATOM 2867 N NE  . ARG A 1 371 ? 13.831  30.106  -18.717 1.00 69.88 371 A 1 
ATOM 2868 C CZ  . ARG A 1 371 ? 14.863  30.788  -18.254 1.00 63.16 371 A 1 
ATOM 2869 N NH1 . ARG A 1 371 ? 14.728  31.667  -17.302 1.00 59.35 371 A 1 
ATOM 2870 N NH2 . ARG A 1 371 ? 16.049  30.615  -18.756 1.00 54.68 371 A 1 
ATOM 2871 N N   . CYS A 1 372 ? 8.932   26.361  -18.708 1.00 93.70 372 A 1 
ATOM 2872 C CA  . CYS A 1 372 ? 8.884   25.145  -17.896 1.00 94.03 372 A 1 
ATOM 2873 C C   . CYS A 1 372 ? 10.233  24.878  -17.210 1.00 94.02 372 A 1 
ATOM 2874 O O   . CYS A 1 372 ? 11.052  24.090  -17.681 1.00 90.90 372 A 1 
ATOM 2875 C CB  . CYS A 1 372 ? 8.410   23.961  -18.751 1.00 92.52 372 A 1 
ATOM 2876 S SG  . CYS A 1 372 ? 6.779   24.315  -19.447 1.00 90.57 372 A 1 
ATOM 2877 N N   . ARG A 1 373 ? 10.482  25.581  -16.100 1.00 95.86 373 A 1 
ATOM 2878 C CA  . ARG A 1 373 ? 11.522  25.289  -15.111 1.00 95.90 373 A 1 
ATOM 2879 C C   . ARG A 1 373 ? 10.867  25.291  -13.741 1.00 96.05 373 A 1 
ATOM 2880 O O   . ARG A 1 373 ? 10.092  26.204  -13.461 1.00 94.25 373 A 1 
ATOM 2881 C CB  . ARG A 1 373 ? 12.636  26.336  -15.144 1.00 94.73 373 A 1 
ATOM 2882 C CG  . ARG A 1 373 ? 13.432  26.318  -16.449 1.00 88.43 373 A 1 
ATOM 2883 C CD  . ARG A 1 373 ? 14.598  27.307  -16.329 1.00 86.23 373 A 1 
ATOM 2884 N NE  . ARG A 1 373 ? 15.471  27.256  -17.509 1.00 76.78 373 A 1 
ATOM 2885 C CZ  . ARG A 1 373 ? 16.636  27.868  -17.634 1.00 69.18 373 A 1 
ATOM 2886 N NH1 . ARG A 1 373 ? 17.106  28.644  -16.692 1.00 63.19 373 A 1 
ATOM 2887 N NH2 . ARG A 1 373 ? 17.357  27.712  -18.715 1.00 57.96 373 A 1 
ATOM 2888 N N   . LEU A 1 374 ? 11.213  24.337  -12.889 1.00 95.18 374 A 1 
ATOM 2889 C CA  . LEU A 1 374 ? 10.537  24.128  -11.605 1.00 94.63 374 A 1 
ATOM 2890 C C   . LEU A 1 374 ? 10.385  25.403  -10.737 1.00 94.76 374 A 1 
ATOM 2891 O O   . LEU A 1 374 ? 9.286   25.639  -10.238 1.00 93.27 374 A 1 
ATOM 2892 C CB  . LEU A 1 374 ? 11.242  22.965  -10.876 1.00 93.07 374 A 1 
ATOM 2893 C CG  . LEU A 1 374 ? 10.550  22.512  -9.581  1.00 87.75 374 A 1 
ATOM 2894 C CD1 . LEU A 1 374 ? 9.177   21.904  -9.860  1.00 83.27 374 A 1 
ATOM 2895 C CD2 . LEU A 1 374 ? 11.412  21.451  -8.895  1.00 83.75 374 A 1 
ATOM 2896 N N   . PRO A 1 375 ? 11.399  26.290  -10.587 1.00 94.31 375 A 1 
ATOM 2897 C CA  . PRO A 1 375 ? 11.211  27.537  -9.837  1.00 93.76 375 A 1 
ATOM 2898 C C   . PRO A 1 375 ? 10.218  28.506  -10.492 1.00 93.98 375 A 1 
ATOM 2899 O O   . PRO A 1 375 ? 9.466   29.177  -9.791  1.00 92.67 375 A 1 
ATOM 2900 C CB  . PRO A 1 375 ? 12.603  28.170  -9.730  1.00 92.37 375 A 1 
ATOM 2901 C CG  . PRO A 1 375 ? 13.558  27.004  -9.969  1.00 89.65 375 A 1 
ATOM 2902 C CD  . PRO A 1 375 ? 12.792  26.159  -10.980 1.00 92.81 375 A 1 
ATOM 2903 N N   . ASP A 1 376 ? 10.211  28.580  -11.838 1.00 94.31 376 A 1 
ATOM 2904 C CA  . ASP A 1 376 ? 9.350   29.488  -12.600 1.00 94.45 376 A 1 
ATOM 2905 C C   . ASP A 1 376 ? 7.887   29.017  -12.519 1.00 95.14 376 A 1 
ATOM 2906 O O   . ASP A 1 376 ? 7.002   29.818  -12.230 1.00 94.09 376 A 1 
ATOM 2907 C CB  . ASP A 1 376 ? 9.823   29.597  -14.072 1.00 93.72 376 A 1 
ATOM 2908 C CG  . ASP A 1 376 ? 11.277  30.067  -14.297 1.00 91.82 376 A 1 
ATOM 2909 O OD1 . ASP A 1 376 ? 11.811  30.855  -13.491 1.00 86.99 376 A 1 
ATOM 2910 O OD2 . ASP A 1 376 ? 11.896  29.639  -15.309 1.00 87.14 376 A 1 
ATOM 2911 N N   . THR A 1 377 ? 7.633   27.718  -12.694 1.00 95.60 377 A 1 
ATOM 2912 C CA  . THR A 1 377 ? 6.275   27.151  -12.616 1.00 95.84 377 A 1 
ATOM 2913 C C   . THR A 1 377 ? 5.664   27.280  -11.219 1.00 95.72 377 A 1 
ATOM 2914 O O   . THR A 1 377 ? 4.501   27.655  -11.108 1.00 94.44 377 A 1 
ATOM 2915 C CB  . THR A 1 377 ? 6.239   25.682  -13.055 1.00 95.28 377 A 1 
ATOM 2916 O OG1 . THR A 1 377 ? 7.156   24.905  -12.321 1.00 84.04 377 A 1 
ATOM 2917 C CG2 . THR A 1 377 ? 6.605   25.515  -14.530 1.00 82.00 377 A 1 
ATOM 2918 N N   . ILE A 1 378 ? 6.454   27.058  -10.162 1.00 94.96 378 A 1 
ATOM 2919 C CA  . ILE A 1 378 ? 5.998   27.274  -8.777  1.00 94.17 378 A 1 
ATOM 2920 C C   . ILE A 1 378 ? 5.668   28.753  -8.543  1.00 94.06 378 A 1 
ATOM 2921 O O   . ILE A 1 378 ? 4.664   29.057  -7.908  1.00 93.04 378 A 1 
ATOM 2922 C CB  . ILE A 1 378 ? 7.051   26.762  -7.762  1.00 93.22 378 A 1 
ATOM 2923 C CG1 . ILE A 1 378 ? 7.148   25.219  -7.817  1.00 90.06 378 A 1 
ATOM 2924 C CG2 . ILE A 1 378 ? 6.710   27.201  -6.320  1.00 89.67 378 A 1 
ATOM 2925 C CD1 . ILE A 1 378 ? 8.357   24.649  -7.058  1.00 83.92 378 A 1 
ATOM 2926 N N   . THR A 1 379 ? 6.484   29.679  -9.072  1.00 93.24 379 A 1 
ATOM 2927 C CA  . THR A 1 379 ? 6.243   31.128  -8.935  1.00 92.79 379 A 1 
ATOM 2928 C C   . THR A 1 379 ? 4.959   31.565  -9.652  1.00 92.95 379 A 1 
ATOM 2929 O O   . THR A 1 379 ? 4.248   32.428  -9.152  1.00 91.93 379 A 1 
ATOM 2930 C CB  . THR A 1 379 ? 7.436   31.939  -9.462  1.00 91.82 379 A 1 
ATOM 2931 O OG1 . THR A 1 379 ? 8.622   31.564  -8.794  1.00 85.75 379 A 1 
ATOM 2932 C CG2 . THR A 1 379 ? 7.283   33.443  -9.244  1.00 85.36 379 A 1 
ATOM 2933 N N   . GLU A 1 380 ? 4.629   30.941  -10.785 1.00 94.03 380 A 1 
ATOM 2934 C CA  . GLU A 1 380 ? 3.371   31.164  -11.517 1.00 94.36 380 A 1 
ATOM 2935 C C   . GLU A 1 380 ? 2.159   30.453  -10.875 1.00 94.61 380 A 1 
ATOM 2936 O O   . GLU A 1 380 ? 1.036   30.560  -11.370 1.00 92.97 380 A 1 
ATOM 2937 C CB  . GLU A 1 380 ? 3.561   30.736  -12.980 1.00 94.16 380 A 1 
ATOM 2938 C CG  . GLU A 1 380 ? 4.556   31.613  -13.763 1.00 90.67 380 A 1 
ATOM 2939 C CD  . GLU A 1 380 ? 4.091   33.050  -14.044 1.00 90.71 380 A 1 
ATOM 2940 O OE1 . GLU A 1 380 ? 4.964   33.880  -14.407 1.00 83.43 380 A 1 
ATOM 2941 O OE2 . GLU A 1 380 ? 2.870   33.314  -13.983 1.00 83.73 380 A 1 
ATOM 2942 N N   . GLY A 1 381 ? 2.363   29.722  -9.769  1.00 94.62 381 A 1 
ATOM 2943 C CA  . GLY A 1 381 ? 1.281   29.065  -9.034  1.00 94.72 381 A 1 
ATOM 2944 C C   . GLY A 1 381 ? 0.852   27.710  -9.606  1.00 95.78 381 A 1 
ATOM 2945 O O   . GLY A 1 381 ? -0.313  27.339  -9.474  1.00 94.88 381 A 1 
ATOM 2946 N N   . ILE A 1 382 ? 1.766   26.967  -10.240 1.00 95.96 382 A 1 
ATOM 2947 C CA  . ILE A 1 382 ? 1.547   25.592  -10.711 1.00 96.65 382 A 1 
ATOM 2948 C C   . ILE A 1 382 ? 2.354   24.644  -9.823  1.00 96.62 382 A 1 
ATOM 2949 O O   . ILE A 1 382 ? 3.588   24.691  -9.807  1.00 95.61 382 A 1 
ATOM 2950 C CB  . ILE A 1 382 ? 1.911   25.426  -12.203 1.00 96.73 382 A 1 
ATOM 2951 C CG1 . ILE A 1 382 ? 1.186   26.475  -13.081 1.00 95.76 382 A 1 
ATOM 2952 C CG2 . ILE A 1 382 ? 1.580   23.989  -12.665 1.00 95.51 382 A 1 
ATOM 2953 C CD1 . ILE A 1 382 ? 1.598   26.452  -14.557 1.00 92.29 382 A 1 
ATOM 2954 N N   . VAL A 1 383 ? 1.661   23.774  -9.085  1.00 96.33 383 A 1 
ATOM 2955 C CA  . VAL A 1 383 ? 2.271   22.872  -8.095  1.00 96.20 383 A 1 
ATOM 2956 C C   . VAL A 1 383 ? 1.982   21.410  -8.411  1.00 96.75 383 A 1 
ATOM 2957 O O   . VAL A 1 383 ? 0.956   21.073  -8.993  1.00 96.38 383 A 1 
ATOM 2958 C CB  . VAL A 1 383 ? 1.861   23.234  -6.659  1.00 94.81 383 A 1 
ATOM 2959 C CG1 . VAL A 1 383 ? 2.314   24.660  -6.310  1.00 89.94 383 A 1 
ATOM 2960 C CG2 . VAL A 1 383 ? 0.357   23.098  -6.410  1.00 89.80 383 A 1 
ATOM 2961 N N   . TYR A 1 384 ? 2.900   20.529  -8.014  1.00 96.32 384 A 1 
ATOM 2962 C CA  . TYR A 1 384 ? 2.834   19.092  -8.275  1.00 96.44 384 A 1 
ATOM 2963 C C   . TYR A 1 384 ? 2.935   18.291  -6.977  1.00 96.31 384 A 1 
ATOM 2964 O O   . TYR A 1 384 ? 3.842   18.503  -6.169  1.00 95.30 384 A 1 
ATOM 2965 C CB  . TYR A 1 384 ? 3.933   18.722  -9.268  1.00 96.24 384 A 1 
ATOM 2966 C CG  . TYR A 1 384 ? 4.130   17.235  -9.484  1.00 96.35 384 A 1 
ATOM 2967 C CD1 . TYR A 1 384 ? 5.252   16.594  -8.929  1.00 93.80 384 A 1 
ATOM 2968 C CD2 . TYR A 1 384 ? 3.211   16.496  -10.254 1.00 94.01 384 A 1 
ATOM 2969 C CE1 . TYR A 1 384 ? 5.470   15.224  -9.162  1.00 93.72 384 A 1 
ATOM 2970 C CE2 . TYR A 1 384 ? 3.427   15.121  -10.486 1.00 93.59 384 A 1 
ATOM 2971 C CZ  . TYR A 1 384 ? 4.565   14.486  -9.945  1.00 95.01 384 A 1 
ATOM 2972 O OH  . TYR A 1 384 ? 4.804   13.170  -10.179 1.00 93.92 384 A 1 
ATOM 2973 N N   . LEU A 1 385 ? 1.988   17.374  -6.803  1.00 96.46 385 A 1 
ATOM 2974 C CA  . LEU A 1 385 ? 1.934   16.414  -5.709  1.00 96.17 385 A 1 
ATOM 2975 C C   . LEU A 1 385 ? 2.243   15.037  -6.288  1.00 96.39 385 A 1 
ATOM 2976 O O   . LEU A 1 385 ? 1.428   14.479  -7.019  1.00 95.17 385 A 1 
ATOM 2977 C CB  . LEU A 1 385 ? 0.567   16.458  -5.016  1.00 95.17 385 A 1 
ATOM 2978 C CG  . LEU A 1 385 ? 0.248   17.783  -4.293  1.00 92.42 385 A 1 
ATOM 2979 C CD1 . LEU A 1 385 ? -0.371  18.842  -5.216  1.00 84.72 385 A 1 
ATOM 2980 C CD2 . LEU A 1 385 ? -0.754  17.522  -3.172  1.00 84.34 385 A 1 
ATOM 2981 N N   . SER A 1 386 ? 3.439   14.535  -5.987  1.00 95.46 386 A 1 
ATOM 2982 C CA  . SER A 1 386 ? 3.972   13.284  -6.531  1.00 95.18 386 A 1 
ATOM 2983 C C   . SER A 1 386 ? 3.244   12.043  -6.007  1.00 94.96 386 A 1 
ATOM 2984 O O   . SER A 1 386 ? 2.847   12.002  -4.837  1.00 93.40 386 A 1 
ATOM 2985 C CB  . SER A 1 386 ? 5.462   13.175  -6.193  1.00 93.74 386 A 1 
ATOM 2986 O OG  . SER A 1 386 ? 6.021   12.039  -6.809  1.00 86.75 386 A 1 
ATOM 2987 N N   . GLU A 1 387 ? 3.161   11.014  -6.852  1.00 93.74 387 A 1 
ATOM 2988 C CA  . GLU A 1 387 ? 2.803   9.640   -6.481  1.00 92.35 387 A 1 
ATOM 2989 C C   . GLU A 1 387 ? 3.696   9.106   -5.348  1.00 91.52 387 A 1 
ATOM 2990 O O   . GLU A 1 387 ? 3.205   8.526   -4.371  1.00 86.77 387 A 1 
ATOM 2991 C CB  . GLU A 1 387 ? 2.945   8.764   -7.743  1.00 89.58 387 A 1 
ATOM 2992 C CG  . GLU A 1 387 ? 2.762   7.267   -7.458  1.00 81.97 387 A 1 
ATOM 2993 C CD  . GLU A 1 387 ? 2.778   6.411   -8.737  1.00 80.93 387 A 1 
ATOM 2994 O OE1 . GLU A 1 387 ? 2.112   5.353   -8.724  1.00 72.70 387 A 1 
ATOM 2995 O OE2 . GLU A 1 387 ? 3.500   6.740   -9.695  1.00 73.18 387 A 1 
ATOM 2996 N N   . ASP A 1 388 ? 5.006   9.362   -5.432  1.00 91.04 388 A 1 
ATOM 2997 C CA  . ASP A 1 388 ? 5.953   9.014   -4.377  1.00 91.22 388 A 1 
ATOM 2998 C C   . ASP A 1 388 ? 6.067   10.132  -3.336  1.00 92.05 388 A 1 
ATOM 2999 O O   . ASP A 1 388 ? 7.029   10.903  -3.258  1.00 90.67 388 A 1 
ATOM 3000 C CB  . ASP A 1 388 ? 7.311   8.577   -4.928  1.00 89.34 388 A 1 
ATOM 3001 C CG  . ASP A 1 388 ? 8.070   7.790   -3.851  1.00 85.08 388 A 1 
ATOM 3002 O OD1 . ASP A 1 388 ? 7.790   8.006   -2.636  1.00 80.08 388 A 1 
ATOM 3003 O OD2 . ASP A 1 388 ? 8.825   6.888   -4.256  1.00 78.79 388 A 1 
ATOM 3004 N N   . ARG A 1 389 ? 5.040   10.200  -2.485  1.00 93.15 389 A 1 
ATOM 3005 C CA  . ARG A 1 389 ? 5.025   11.175  -1.386  1.00 92.98 389 A 1 
ATOM 3006 C C   . ARG A 1 389 ? 6.188   11.019  -0.403  1.00 93.22 389 A 1 
ATOM 3007 O O   . ARG A 1 389 ? 6.516   11.990  0.270   1.00 90.71 389 A 1 
ATOM 3008 C CB  . ARG A 1 389 ? 3.670   11.134  -0.657  1.00 90.48 389 A 1 
ATOM 3009 C CG  . ARG A 1 389 ? 3.454   9.849   0.151   1.00 84.87 389 A 1 
ATOM 3010 C CD  . ARG A 1 389 ? 2.101   9.868   0.866   1.00 85.87 389 A 1 
ATOM 3011 N NE  . ARG A 1 389 ? 1.886   8.602   1.585   1.00 81.58 389 A 1 
ATOM 3012 C CZ  . ARG A 1 389 ? 1.429   7.473   1.055   1.00 81.65 389 A 1 
ATOM 3013 N NH1 . ARG A 1 389 ? 1.093   7.380   -0.203  1.00 69.27 389 A 1 
ATOM 3014 N NH2 . ARG A 1 389 ? 1.312   6.415   1.784   1.00 72.49 389 A 1 
ATOM 3015 N N   . LYS A 1 390 ? 6.763   9.815   -0.257  1.00 92.36 390 A 1 
ATOM 3016 C CA  . LYS A 1 390 ? 7.811   9.549   0.743   1.00 90.73 390 A 1 
ATOM 3017 C C   . LYS A 1 390 ? 9.163   10.095  0.304   1.00 91.35 390 A 1 
ATOM 3018 O O   . LYS A 1 390 ? 9.840   10.706  1.122   1.00 87.88 390 A 1 
ATOM 3019 C CB  . LYS A 1 390 ? 7.918   8.051   1.051   1.00 88.44 390 A 1 
ATOM 3020 C CG  . LYS A 1 390 ? 6.711   7.493   1.815   1.00 84.85 390 A 1 
ATOM 3021 C CD  . LYS A 1 390 ? 6.976   6.025   2.158   1.00 78.42 390 A 1 
ATOM 3022 C CE  . LYS A 1 390 ? 5.836   5.409   2.968   1.00 72.59 390 A 1 
ATOM 3023 N NZ  . LYS A 1 390 ? 6.134   3.987   3.276   1.00 63.78 390 A 1 
ATOM 3024 N N   . ASP A 1 391 ? 9.501   9.916   -0.971  1.00 91.34 391 A 1 
ATOM 3025 C CA  . ASP A 1 391 ? 10.807  10.307  -1.502  1.00 90.98 391 A 1 
ATOM 3026 C C   . ASP A 1 391 ? 10.783  11.697  -2.163  1.00 91.35 391 A 1 
ATOM 3027 O O   . ASP A 1 391 ? 11.746  12.456  -2.048  1.00 88.93 391 A 1 
ATOM 3028 C CB  . ASP A 1 391 ? 11.306  9.210   -2.458  1.00 89.42 391 A 1 
ATOM 3029 C CG  . ASP A 1 391 ? 11.694  7.896   -1.747  1.00 83.21 391 A 1 
ATOM 3030 O OD1 . ASP A 1 391 ? 11.869  7.910   -0.502  1.00 76.77 391 A 1 
ATOM 3031 O OD2 . ASP A 1 391 ? 11.867  6.881   -2.448  1.00 74.90 391 A 1 
ATOM 3032 N N   . GLU A 1 392 ? 9.660   12.084  -2.799  1.00 93.84 392 A 1 
ATOM 3033 C CA  . GLU A 1 392 ? 9.550   13.365  -3.510  1.00 93.54 392 A 1 
ATOM 3034 C C   . GLU A 1 392 ? 8.675   14.410  -2.781  1.00 93.34 392 A 1 
ATOM 3035 O O   . GLU A 1 392 ? 8.853   15.619  -2.972  1.00 90.37 392 A 1 
ATOM 3036 C CB  . GLU A 1 392 ? 9.031   13.138  -4.947  1.00 92.42 392 A 1 
ATOM 3037 C CG  . GLU A 1 392 ? 9.913   12.212  -5.812  1.00 90.09 392 A 1 
ATOM 3038 C CD  . GLU A 1 392 ? 9.479   12.171  -7.297  1.00 88.69 392 A 1 
ATOM 3039 O OE1 . GLU A 1 392 ? 10.248  11.707  -8.168  1.00 80.85 392 A 1 
ATOM 3040 O OE2 . GLU A 1 392 ? 8.381   12.652  -7.662  1.00 82.01 392 A 1 
ATOM 3041 N N   . GLY A 1 393 ? 7.725   13.984  -1.952  1.00 93.84 393 A 1 
ATOM 3042 C CA  . GLY A 1 393 ? 6.743   14.871  -1.321  1.00 93.96 393 A 1 
ATOM 3043 C C   . GLY A 1 393 ? 7.138   15.388  0.062   1.00 95.13 393 A 1 
ATOM 3044 O O   . GLY A 1 393 ? 6.852   16.549  0.390   1.00 93.55 393 A 1 
ATOM 3045 N N   . LEU A 1 394 ? 7.789   14.555  0.880   1.00 95.77 394 A 1 
ATOM 3046 C CA  . LEU A 1 394 ? 8.006   14.767  2.313   1.00 96.29 394 A 1 
ATOM 3047 C C   . LEU A 1 394 ? 9.459   14.515  2.724   1.00 96.62 394 A 1 
ATOM 3048 O O   . LEU A 1 394 ? 10.140  13.664  2.171   1.00 95.25 394 A 1 
ATOM 3049 C CB  . LEU A 1 394 ? 7.083   13.825  3.111   1.00 95.74 394 A 1 
ATOM 3050 C CG  . LEU A 1 394 ? 5.580   14.091  2.929   1.00 95.29 394 A 1 
ATOM 3051 C CD1 . LEU A 1 394 ? 4.777   12.948  3.546   1.00 92.80 394 A 1 
ATOM 3052 C CD2 . LEU A 1 394 ? 5.155   15.406  3.589   1.00 93.07 394 A 1 
ATOM 3053 N N   . ILE A 1 395 ? 9.890   15.201  3.777   1.00 96.73 395 A 1 
ATOM 3054 C CA  . ILE A 1 395 ? 11.133  14.866  4.480   1.00 96.64 395 A 1 
ATOM 3055 C C   . ILE A 1 395 ? 10.739  14.088  5.743   1.00 96.94 395 A 1 
ATOM 3056 O O   . ILE A 1 395 ? 10.368  14.685  6.759   1.00 96.17 395 A 1 
ATOM 3057 C CB  . ILE A 1 395 ? 11.980  16.124  4.764   1.00 96.02 395 A 1 
ATOM 3058 C CG1 . ILE A 1 395 ? 12.202  16.961  3.481   1.00 93.75 395 A 1 
ATOM 3059 C CG2 . ILE A 1 395 ? 13.323  15.683  5.369   1.00 93.51 395 A 1 
ATOM 3060 C CD1 . ILE A 1 395 ? 13.000  18.247  3.703   1.00 86.08 395 A 1 
ATOM 3061 N N   . LEU A 1 396 ? 10.757  12.757  5.667   1.00 95.43 396 A 1 
ATOM 3062 C CA  . LEU A 1 396 ? 10.191  11.864  6.693   1.00 94.78 396 A 1 
ATOM 3063 C C   . LEU A 1 396 ? 10.746  12.069  8.116   1.00 95.12 396 A 1 
ATOM 3064 O O   . LEU A 1 396 ? 9.941   12.048  9.054   1.00 93.77 396 A 1 
ATOM 3065 C CB  . LEU A 1 396 ? 10.345  10.393  6.267   1.00 93.62 396 A 1 
ATOM 3066 C CG  . LEU A 1 396 ? 9.599   9.978   4.990   1.00 91.65 396 A 1 
ATOM 3067 C CD1 . LEU A 1 396 ? 9.882   8.499   4.716   1.00 86.40 396 A 1 
ATOM 3068 C CD2 . LEU A 1 396 ? 8.086   10.162  5.123   1.00 86.25 396 A 1 
ATOM 3069 N N   . PRO A 1 397 ? 12.061  12.298  8.322   1.00 96.48 397 A 1 
ATOM 3070 C CA  . PRO A 1 397 ? 12.598  12.533  9.665   1.00 96.04 397 A 1 
ATOM 3071 C C   . PRO A 1 397 ? 12.200  13.889  10.262  1.00 96.06 397 A 1 
ATOM 3072 O O   . PRO A 1 397 ? 12.291  14.067  11.475  1.00 94.76 397 A 1 
ATOM 3073 C CB  . PRO A 1 397 ? 14.121  12.426  9.527   1.00 95.29 397 A 1 
ATOM 3074 C CG  . PRO A 1 397 ? 14.328  11.657  8.233   1.00 93.08 397 A 1 
ATOM 3075 C CD  . PRO A 1 397 ? 13.155  12.135  7.385   1.00 95.59 397 A 1 
ATOM 3076 N N   . HIS A 1 398 ? 11.785  14.852  9.424   1.00 96.78 398 A 1 
ATOM 3077 C CA  . HIS A 1 398 ? 11.408  16.191  9.861   1.00 96.56 398 A 1 
ATOM 3078 C C   . HIS A 1 398 ? 9.965   16.239  10.366  1.00 96.75 398 A 1 
ATOM 3079 O O   . HIS A 1 398 ? 9.146   15.353  10.123  1.00 95.94 398 A 1 
ATOM 3080 C CB  . HIS A 1 398 ? 11.675  17.211  8.745   1.00 95.82 398 A 1 
ATOM 3081 C CG  . HIS A 1 398 ? 13.142  17.495  8.528   1.00 94.03 398 A 1 
ATOM 3082 N ND1 . HIS A 1 398 ? 14.196  17.051  9.299   1.00 80.87 398 A 1 
ATOM 3083 C CD2 . HIS A 1 398 ? 13.678  18.279  7.546   1.00 81.54 398 A 1 
ATOM 3084 C CE1 . HIS A 1 398 ? 15.326  17.552  8.791   1.00 83.18 398 A 1 
ATOM 3085 N NE2 . HIS A 1 398 ? 15.062  18.312  7.723   1.00 85.86 398 A 1 
ATOM 3086 N N   . THR A 1 399 ? 9.660   17.311  11.091  1.00 96.72 399 A 1 
ATOM 3087 C CA  . THR A 1 399 ? 8.359   17.511  11.729  1.00 96.78 399 A 1 
ATOM 3088 C C   . THR A 1 399 ? 7.282   17.934  10.725  1.00 96.84 399 A 1 
ATOM 3089 O O   . THR A 1 399 ? 7.561   18.401  9.618   1.00 96.29 399 A 1 
ATOM 3090 C CB  . THR A 1 399 ? 8.463   18.526  12.873  1.00 96.18 399 A 1 
ATOM 3091 O OG1 . THR A 1 399 ? 8.841   19.781  12.356  1.00 93.25 399 A 1 
ATOM 3092 C CG2 . THR A 1 399 ? 9.475   18.121  13.942  1.00 92.22 399 A 1 
ATOM 3093 N N   . VAL A 1 400 ? 6.012   17.813  11.128  1.00 96.85 400 A 1 
ATOM 3094 C CA  . VAL A 1 400 ? 4.859   18.357  10.392  1.00 96.72 400 A 1 
ATOM 3095 C C   . VAL A 1 400 ? 5.052   19.851  10.120  1.00 96.69 400 A 1 
ATOM 3096 O O   . VAL A 1 400 ? 4.829   20.310  9.002   1.00 96.14 400 A 1 
ATOM 3097 C CB  . VAL A 1 400 ? 3.558   18.112  11.186  1.00 96.26 400 A 1 
ATOM 3098 C CG1 . VAL A 1 400 ? 2.336   18.774  10.544  1.00 94.08 400 A 1 
ATOM 3099 C CG2 . VAL A 1 400 ? 3.252   16.617  11.325  1.00 93.67 400 A 1 
ATOM 3100 N N   . GLN A 1 401 ? 5.521   20.599  11.110  1.00 97.03 401 A 1 
ATOM 3101 C CA  . GLN A 1 401 ? 5.776   22.032  10.998  1.00 96.75 401 A 1 
ATOM 3102 C C   . GLN A 1 401 ? 6.817   22.356  9.920   1.00 96.56 401 A 1 
ATOM 3103 O O   . GLN A 1 401 ? 6.570   23.199  9.061   1.00 95.94 401 A 1 
ATOM 3104 C CB  . GLN A 1 401 ? 6.225   22.571  12.366  1.00 95.97 401 A 1 
ATOM 3105 C CG  . GLN A 1 401 ? 6.439   24.090  12.335  1.00 93.41 401 A 1 
ATOM 3106 C CD  . GLN A 1 401 ? 6.659   24.669  13.726  1.00 92.76 401 A 1 
ATOM 3107 O OE1 . GLN A 1 401 ? 5.774   24.665  14.561  1.00 85.00 401 A 1 
ATOM 3108 N NE2 . GLN A 1 401 ? 7.819   25.201  14.019  1.00 82.69 401 A 1 
ATOM 3109 N N   . GLU A 1 402 ? 7.957   21.680  9.950   1.00 96.20 402 A 1 
ATOM 3110 C CA  . GLU A 1 402 ? 9.048   21.918  9.001   1.00 95.83 402 A 1 
ATOM 3111 C C   . GLU A 1 402 ? 8.632   21.562  7.572   1.00 95.83 402 A 1 
ATOM 3112 O O   . GLU A 1 402 ? 8.892   22.334  6.652   1.00 95.25 402 A 1 
ATOM 3113 C CB  . GLU A 1 402 ? 10.268  21.090  9.424   1.00 95.36 402 A 1 
ATOM 3114 C CG  . GLU A 1 402 ? 10.932  21.656  10.693  1.00 93.26 402 A 1 
ATOM 3115 C CD  . GLU A 1 402 ? 11.827  20.633  11.402  1.00 91.72 402 A 1 
ATOM 3116 O OE1 . GLU A 1 402 ? 12.789  21.067  12.065  1.00 84.66 402 A 1 
ATOM 3117 O OE2 . GLU A 1 402 ? 11.472  19.433  11.367  1.00 85.06 402 A 1 
ATOM 3118 N N   . ASN A 1 403 ? 7.921   20.447  7.384   1.00 96.30 403 A 1 
ATOM 3119 C CA  . ASN A 1 403 ? 7.437   20.032  6.072   1.00 96.24 403 A 1 
ATOM 3120 C C   . ASN A 1 403 ? 6.445   21.035  5.466   1.00 95.85 403 A 1 
ATOM 3121 O O   . ASN A 1 403 ? 6.594   21.405  4.305   1.00 94.68 403 A 1 
ATOM 3122 C CB  . ASN A 1 403 ? 6.821   18.632  6.177   1.00 96.41 403 A 1 
ATOM 3123 C CG  . ASN A 1 403 ? 7.864   17.550  6.021   1.00 96.31 403 A 1 
ATOM 3124 O OD1 . ASN A 1 403 ? 8.154   17.118  4.920   1.00 90.26 403 A 1 
ATOM 3125 N ND2 . ASN A 1 403 ? 8.460   17.100  7.100   1.00 90.81 403 A 1 
ATOM 3126 N N   . ILE A 1 404 ? 5.454   21.504  6.235   1.00 96.45 404 A 1 
ATOM 3127 C CA  . ILE A 1 404 ? 4.455   22.473  5.752   1.00 96.13 404 A 1 
ATOM 3128 C C   . ILE A 1 404 ? 5.103   23.833  5.460   1.00 95.49 404 A 1 
ATOM 3129 O O   . ILE A 1 404 ? 4.751   24.482  4.478   1.00 94.25 404 A 1 
ATOM 3130 C CB  . ILE A 1 404 ? 3.274   22.591  6.746   1.00 96.13 404 A 1 
ATOM 3131 C CG1 . ILE A 1 404 ? 2.490   21.260  6.808   1.00 95.21 404 A 1 
ATOM 3132 C CG2 . ILE A 1 404 ? 2.320   23.735  6.341   1.00 94.78 404 A 1 
ATOM 3133 C CD1 . ILE A 1 404 ? 1.390   21.214  7.879   1.00 93.25 404 A 1 
ATOM 3134 N N   . ALA A 1 405 ? 6.056   24.266  6.274   1.00 95.63 405 A 1 
ATOM 3135 C CA  . ALA A 1 405 ? 6.696   25.572  6.122   1.00 94.91 405 A 1 
ATOM 3136 C C   . ALA A 1 405 ? 7.699   25.638  4.957   1.00 94.43 405 A 1 
ATOM 3137 O O   . ALA A 1 405 ? 7.936   26.724  4.423   1.00 93.01 405 A 1 
ATOM 3138 C CB  . ALA A 1 405 ? 7.371   25.921  7.447   1.00 94.42 405 A 1 
ATOM 3139 N N   . LEU A 1 406 ? 8.273   24.505  4.543   1.00 94.22 406 A 1 
ATOM 3140 C CA  . LEU A 1 406 ? 9.422   24.417  3.634   1.00 93.40 406 A 1 
ATOM 3141 C C   . LEU A 1 406 ? 9.316   25.263  2.344   1.00 92.94 406 A 1 
ATOM 3142 O O   . LEU A 1 406 ? 10.282  25.969  2.048   1.00 91.40 406 A 1 
ATOM 3143 C CB  . LEU A 1 406 ? 9.701   22.927  3.346   1.00 92.30 406 A 1 
ATOM 3144 C CG  . LEU A 1 406 ? 10.993  22.649  2.565   1.00 85.00 406 A 1 
ATOM 3145 C CD1 . LEU A 1 406 ? 12.235  22.982  3.387   1.00 81.80 406 A 1 
ATOM 3146 C CD2 . LEU A 1 406 ? 11.049  21.168  2.185   1.00 81.40 406 A 1 
ATOM 3147 N N   . PRO A 1 407 ? 8.194   25.273  1.572   1.00 93.21 407 A 1 
ATOM 3148 C CA  . PRO A 1 407 ? 8.107   26.055  0.331   1.00 91.91 407 A 1 
ATOM 3149 C C   . PRO A 1 407 ? 8.121   27.567  0.560   1.00 91.29 407 A 1 
ATOM 3150 O O   . PRO A 1 407 ? 8.553   28.322  -0.309  1.00 88.36 407 A 1 
ATOM 3151 C CB  . PRO A 1 407 ? 6.799   25.624  -0.347  1.00 90.51 407 A 1 
ATOM 3152 C CG  . PRO A 1 407 ? 6.472   24.296  0.307   1.00 88.39 407 A 1 
ATOM 3153 C CD  . PRO A 1 407 ? 6.997   24.476  1.725   1.00 91.58 407 A 1 
ATOM 3154 N N   . ASN A 1 408 ? 7.674   28.012  1.730   1.00 90.93 408 A 1 
ATOM 3155 C CA  . ASN A 1 408 ? 7.403   29.416  2.037   1.00 90.23 408 A 1 
ATOM 3156 C C   . ASN A 1 408 ? 8.310   29.997  3.128   1.00 91.57 408 A 1 
ATOM 3157 O O   . ASN A 1 408 ? 8.048   31.089  3.630   1.00 89.26 408 A 1 
ATOM 3158 C CB  . ASN A 1 408 ? 5.905   29.558  2.349   1.00 86.57 408 A 1 
ATOM 3159 C CG  . ASN A 1 408 ? 5.057   29.305  1.117   1.00 76.84 408 A 1 
ATOM 3160 O OD1 . ASN A 1 408 ? 5.392   29.696  0.019   1.00 68.79 408 A 1 
ATOM 3161 N ND2 . ASN A 1 408 ? 3.950   28.625  1.259   1.00 68.86 408 A 1 
ATOM 3162 N N   . LEU A 1 409 ? 9.407   29.333  3.482   1.00 90.14 409 A 1 
ATOM 3163 C CA  . LEU A 1 409 ? 10.323  29.796  4.542   1.00 90.63 409 A 1 
ATOM 3164 C C   . LEU A 1 409 ? 10.789  31.250  4.347   1.00 90.98 409 A 1 
ATOM 3165 O O   . LEU A 1 409 ? 10.896  32.003  5.314   1.00 88.92 409 A 1 
ATOM 3166 C CB  . LEU A 1 409 ? 11.547  28.866  4.609   1.00 89.82 409 A 1 
ATOM 3167 C CG  . LEU A 1 409 ? 11.281  27.499  5.260   1.00 86.47 409 A 1 
ATOM 3168 C CD1 . LEU A 1 409 ? 12.525  26.624  5.124   1.00 82.73 409 A 1 
ATOM 3169 C CD2 . LEU A 1 409 ? 10.943  27.621  6.748   1.00 82.72 409 A 1 
ATOM 3170 N N   . ARG A 1 410 ? 11.012  31.676  3.095   1.00 91.46 410 A 1 
ATOM 3171 C CA  . ARG A 1 410 ? 11.438  33.049  2.767   1.00 90.62 410 A 1 
ATOM 3172 C C   . ARG A 1 410 ? 10.404  34.116  3.127   1.00 91.50 410 A 1 
ATOM 3173 O O   . ARG A 1 410 ? 10.793  35.263  3.322   1.00 89.62 410 A 1 
ATOM 3174 C CB  . ARG A 1 410 ? 11.786  33.164  1.273   1.00 88.84 410 A 1 
ATOM 3175 C CG  . ARG A 1 410 ? 13.043  32.374  0.896   1.00 79.32 410 A 1 
ATOM 3176 C CD  . ARG A 1 410 ? 13.395  32.649  -0.569  1.00 75.23 410 A 1 
ATOM 3177 N NE  . ARG A 1 410 ? 14.615  31.936  -0.986  1.00 66.48 410 A 1 
ATOM 3178 C CZ  . ARG A 1 410 ? 15.250  32.077  -2.139  1.00 57.70 410 A 1 
ATOM 3179 N NH1 . ARG A 1 410 ? 14.844  32.914  -3.055  1.00 53.91 410 A 1 
ATOM 3180 N NH2 . ARG A 1 410 ? 16.317  31.370  -2.395  1.00 51.27 410 A 1 
ATOM 3181 N N   . HIS A 1 411 ? 9.125   33.765  3.187   1.00 90.45 411 A 1 
ATOM 3182 C CA  . HIS A 1 411 ? 8.052   34.665  3.604   1.00 90.71 411 A 1 
ATOM 3183 C C   . HIS A 1 411 ? 8.144   34.987  5.106   1.00 91.76 411 A 1 
ATOM 3184 O O   . HIS A 1 411 ? 7.886   36.113  5.510   1.00 89.33 411 A 1 
ATOM 3185 C CB  . HIS A 1 411 ? 6.705   34.030  3.237   1.00 88.86 411 A 1 
ATOM 3186 C CG  . HIS A 1 411 ? 5.533   34.932  3.519   1.00 80.82 411 A 1 
ATOM 3187 N ND1 . HIS A 1 411 ? 5.074   35.949  2.714   1.00 71.47 411 A 1 
ATOM 3188 C CD2 . HIS A 1 411 ? 4.750   34.914  4.639   1.00 69.67 411 A 1 
ATOM 3189 C CE1 . HIS A 1 411 ? 4.036   36.527  3.331   1.00 69.08 411 A 1 
ATOM 3190 N NE2 . HIS A 1 411 ? 3.806   35.933  4.511   1.00 70.45 411 A 1 
ATOM 3191 N N   . TYR A 1 412 ? 8.613   34.032  5.904   1.00 90.46 412 A 1 
ATOM 3192 C CA  . TYR A 1 412 ? 8.730   34.151  7.362   1.00 91.39 412 A 1 
ATOM 3193 C C   . TYR A 1 412 ? 10.092  34.681  7.840   1.00 92.38 412 A 1 
ATOM 3194 O O   . TYR A 1 412 ? 10.307  34.861  9.037   1.00 88.42 412 A 1 
ATOM 3195 C CB  . TYR A 1 412 ? 8.383   32.797  7.994   1.00 90.80 412 A 1 
ATOM 3196 C CG  . TYR A 1 412 ? 6.972   32.341  7.675   1.00 91.01 412 A 1 
ATOM 3197 C CD1 . TYR A 1 412 ? 5.882   32.898  8.372   1.00 87.29 412 A 1 
ATOM 3198 C CD2 . TYR A 1 412 ? 6.743   31.403  6.653   1.00 88.40 412 A 1 
ATOM 3199 C CE1 . TYR A 1 412 ? 4.568   32.524  8.043   1.00 86.93 412 A 1 
ATOM 3200 C CE2 . TYR A 1 412 ? 5.429   31.028  6.316   1.00 87.52 412 A 1 
ATOM 3201 C CZ  . TYR A 1 412 ? 4.339   31.591  7.008   1.00 87.80 412 A 1 
ATOM 3202 O OH  . TYR A 1 412 ? 3.071   31.246  6.670   1.00 85.71 412 A 1 
ATOM 3203 N N   . GLY A 1 413 ? 11.019  34.936  6.929   1.00 91.83 413 A 1 
ATOM 3204 C CA  . GLY A 1 413 ? 12.308  35.562  7.239   1.00 92.22 413 A 1 
ATOM 3205 C C   . GLY A 1 413 ? 13.416  35.217  6.249   1.00 92.86 413 A 1 
ATOM 3206 O O   . GLY A 1 413 ? 13.382  34.201  5.550   1.00 88.83 413 A 1 
ATOM 3207 N N   . ARG A 1 414 ? 14.445  36.077  6.176   1.00 90.22 414 A 1 
ATOM 3208 C CA  . ARG A 1 414 ? 15.635  35.854  5.325   1.00 90.71 414 A 1 
ATOM 3209 C C   . ARG A 1 414 ? 16.880  35.474  6.128   1.00 91.70 414 A 1 
ATOM 3210 O O   . ARG A 1 414 ? 17.649  34.636  5.683   1.00 86.66 414 A 1 
ATOM 3211 C CB  . ARG A 1 414 ? 15.915  37.082  4.440   1.00 88.01 414 A 1 
ATOM 3212 C CG  . ARG A 1 414 ? 14.844  37.296  3.361   1.00 81.64 414 A 1 
ATOM 3213 C CD  . ARG A 1 414 ? 15.256  38.448  2.434   1.00 75.40 414 A 1 
ATOM 3214 N NE  . ARG A 1 414 ? 14.267  38.676  1.360   1.00 68.50 414 A 1 
ATOM 3215 C CZ  . ARG A 1 414 ? 14.364  39.558  0.376   1.00 59.42 414 A 1 
ATOM 3216 N NH1 . ARG A 1 414 ? 15.397  40.348  0.250   1.00 55.09 414 A 1 
ATOM 3217 N NH2 . ARG A 1 414 ? 13.409  39.664  -0.508  1.00 53.28 414 A 1 
ATOM 3218 N N   . VAL A 1 415 ? 17.075  36.118  7.280   1.00 90.95 415 A 1 
ATOM 3219 C CA  . VAL A 1 415 ? 18.226  35.893  8.179   1.00 92.18 415 A 1 
ATOM 3220 C C   . VAL A 1 415 ? 17.765  35.237  9.485   1.00 92.66 415 A 1 
ATOM 3221 O O   . VAL A 1 415 ? 18.376  34.280  9.944   1.00 89.58 415 A 1 
ATOM 3222 C CB  . VAL A 1 415 ? 18.975  37.213  8.459   1.00 91.17 415 A 1 
ATOM 3223 C CG1 . VAL A 1 415 ? 20.202  36.998  9.357   1.00 85.24 415 A 1 
ATOM 3224 C CG2 . VAL A 1 415 ? 19.462  37.871  7.161   1.00 84.91 415 A 1 
ATOM 3225 N N   . LEU A 1 416 ? 16.657  35.729  10.042  1.00 92.28 416 A 1 
ATOM 3226 C CA  . LEU A 1 416 ? 15.989  35.149  11.208  1.00 93.11 416 A 1 
ATOM 3227 C C   . LEU A 1 416 ? 14.579  34.723  10.797  1.00 92.74 416 A 1 
ATOM 3228 O O   . LEU A 1 416 ? 13.853  35.515  10.192  1.00 89.91 416 A 1 
ATOM 3229 C CB  . LEU A 1 416 ? 15.949  36.174  12.354  1.00 91.86 416 A 1 
ATOM 3230 C CG  . LEU A 1 416 ? 17.330  36.508  12.952  1.00 84.79 416 A 1 
ATOM 3231 C CD1 . LEU A 1 416 ? 17.194  37.671  13.935  1.00 78.08 416 A 1 
ATOM 3232 C CD2 . LEU A 1 416 ? 17.939  35.320  13.698  1.00 79.01 416 A 1 
ATOM 3233 N N   . ILE A 1 417 ? 14.216  33.471  11.101  1.00 93.05 417 A 1 
ATOM 3234 C CA  . ILE A 1 417 ? 12.901  32.903  10.789  1.00 93.01 417 A 1 
ATOM 3235 C C   . ILE A 1 417 ? 11.968  33.146  11.975  1.00 93.62 417 A 1 
ATOM 3236 O O   . ILE A 1 417 ? 12.313  32.818  13.114  1.00 91.84 417 A 1 
ATOM 3237 C CB  . ILE A 1 417 ? 13.036  31.408  10.423  1.00 91.04 417 A 1 
ATOM 3238 C CG1 . ILE A 1 417 ? 13.911  31.240  9.155   1.00 85.24 417 A 1 
ATOM 3239 C CG2 . ILE A 1 417 ? 11.651  30.780  10.206  1.00 84.05 417 A 1 
ATOM 3240 C CD1 . ILE A 1 417 ? 14.191  29.780  8.767   1.00 77.55 417 A 1 
ATOM 3241 N N   . ASN A 1 418 ? 10.769  33.677  11.710  1.00 93.21 418 A 1 
ATOM 3242 C CA  . ASN A 1 418 ? 9.743   33.844  12.735  1.00 93.27 418 A 1 
ATOM 3243 C C   . ASN A 1 418 ? 8.972   32.529  12.959  1.00 93.70 418 A 1 
ATOM 3244 O O   . ASN A 1 418 ? 7.958   32.241  12.321  1.00 92.99 418 A 1 
ATOM 3245 C CB  . ASN A 1 418 ? 8.835   35.035  12.392  1.00 91.94 418 A 1 
ATOM 3246 C CG  . ASN A 1 418 ? 7.888   35.360  13.536  1.00 87.75 418 A 1 
ATOM 3247 O OD1 . ASN A 1 418 ? 7.710   34.594  14.473  1.00 79.80 418 A 1 
ATOM 3248 N ND2 . ASN A 1 418 ? 7.257   36.508  13.503  1.00 79.55 418 A 1 
ATOM 3249 N N   . TRP A 1 419 ? 9.452   31.728  13.895  1.00 94.49 419 A 1 
ATOM 3250 C CA  . TRP A 1 419 ? 8.842   30.441  14.246  1.00 94.30 419 A 1 
ATOM 3251 C C   . TRP A 1 419 ? 7.452   30.553  14.886  1.00 95.25 419 A 1 
ATOM 3252 O O   . TRP A 1 419 ? 6.682   29.594  14.816  1.00 94.18 419 A 1 
ATOM 3253 C CB  . TRP A 1 419 ? 9.797   29.675  15.168  1.00 92.46 419 A 1 
ATOM 3254 C CG  . TRP A 1 419 ? 11.033  29.189  14.484  1.00 89.92 419 A 1 
ATOM 3255 C CD1 . TRP A 1 419 ? 12.278  29.695  14.626  1.00 85.69 419 A 1 
ATOM 3256 C CD2 . TRP A 1 419 ? 11.147  28.105  13.514  1.00 87.70 419 A 1 
ATOM 3257 N NE1 . TRP A 1 419 ? 13.158  28.996  13.822  1.00 83.71 419 A 1 
ATOM 3258 C CE2 . TRP A 1 419 ? 12.514  28.005  13.115  1.00 84.67 419 A 1 
ATOM 3259 C CE3 . TRP A 1 419 ? 10.238  27.199  12.929  1.00 80.99 419 A 1 
ATOM 3260 C CZ2 . TRP A 1 419 ? 12.961  27.050  12.190  1.00 81.34 419 A 1 
ATOM 3261 C CZ3 . TRP A 1 419 ? 10.673  26.237  11.996  1.00 82.56 419 A 1 
ATOM 3262 C CH2 . TRP A 1 419 ? 12.031  26.160  11.626  1.00 80.96 419 A 1 
ATOM 3263 N N   . ALA A 1 420 ? 7.113   31.685  15.489  1.00 94.43 420 A 1 
ATOM 3264 C CA  . ALA A 1 420 ? 5.786   31.897  16.068  1.00 94.82 420 A 1 
ATOM 3265 C C   . ALA A 1 420 ? 4.714   31.978  14.970  1.00 95.21 420 A 1 
ATOM 3266 O O   . ALA A 1 420 ? 3.718   31.254  15.033  1.00 94.55 420 A 1 
ATOM 3267 C CB  . ALA A 1 420 ? 5.815   33.145  16.952  1.00 94.75 420 A 1 
ATOM 3268 N N   . ASP A 1 421 ? 4.970   32.757  13.919  1.00 95.25 421 A 1 
ATOM 3269 C CA  . ASP A 1 421 ? 4.065   32.888  12.772  1.00 95.10 421 A 1 
ATOM 3270 C C   . ASP A 1 421 ? 3.948   31.573  11.994  1.00 95.58 421 A 1 
ATOM 3271 O O   . ASP A 1 421 ? 2.847   31.157  11.627  1.00 94.77 421 A 1 
ATOM 3272 C CB  . ASP A 1 421 ? 4.552   34.007  11.834  1.00 94.17 421 A 1 
ATOM 3273 C CG  . ASP A 1 421 ? 4.488   35.412  12.440  1.00 90.80 421 A 1 
ATOM 3274 O OD1 . ASP A 1 421 ? 3.887   35.584  13.524  1.00 86.97 421 A 1 
ATOM 3275 O OD2 . ASP A 1 421 ? 5.108   36.315  11.841  1.00 86.67 421 A 1 
ATOM 3276 N N   . ILE A 1 422 ? 5.068   30.858  11.809  1.00 95.59 422 A 1 
ATOM 3277 C CA  . ILE A 1 422 ? 5.061   29.517  11.208  1.00 95.76 422 A 1 
ATOM 3278 C C   . ILE A 1 422 ? 4.188   28.569  12.025  1.00 96.31 422 A 1 
ATOM 3279 O O   . ILE A 1 422 ? 3.339   27.877  11.466  1.00 96.07 422 A 1 
ATOM 3280 C CB  . ILE A 1 422 ? 6.498   28.968  11.056  1.00 95.02 422 A 1 
ATOM 3281 C CG1 . ILE A 1 422 ? 7.235   29.774  9.964   1.00 92.78 422 A 1 
ATOM 3282 C CG2 . ILE A 1 422 ? 6.496   27.470  10.702  1.00 92.35 422 A 1 
ATOM 3283 C CD1 . ILE A 1 422 ? 8.715   29.414  9.810   1.00 88.88 422 A 1 
ATOM 3284 N N   . SER A 1 423 ? 4.351   28.542  13.340  1.00 95.92 423 A 1 
ATOM 3285 C CA  . SER A 1 423 ? 3.574   27.656  14.212  1.00 96.06 423 A 1 
ATOM 3286 C C   . SER A 1 423 ? 2.080   27.974  14.168  1.00 96.45 423 A 1 
ATOM 3287 O O   . SER A 1 423 ? 1.265   27.052  14.182  1.00 96.15 423 A 1 
ATOM 3288 C CB  . SER A 1 423 ? 4.054   27.743  15.660  1.00 95.49 423 A 1 
ATOM 3289 O OG  . SER A 1 423 ? 5.398   27.334  15.773  1.00 82.23 423 A 1 
ATOM 3290 N N   . ALA A 1 424 ? 1.700   29.254  14.092  1.00 96.22 424 A 1 
ATOM 3291 C CA  . ALA A 1 424 ? 0.308   29.672  13.944  1.00 96.16 424 A 1 
ATOM 3292 C C   . ALA A 1 424 ? -0.279  29.188  12.608  1.00 96.24 424 A 1 
ATOM 3293 O O   . ALA A 1 424 ? -1.307  28.508  12.598  1.00 95.66 424 A 1 
ATOM 3294 C CB  . ALA A 1 424 ? 0.234   31.195  14.101  1.00 96.16 424 A 1 
ATOM 3295 N N   . MET A 1 425 ? 0.429   29.420  11.497  1.00 96.00 425 A 1 
ATOM 3296 C CA  . MET A 1 425 ? 0.034   28.978  10.154  1.00 95.54 425 A 1 
ATOM 3297 C C   . MET A 1 425 ? -0.108  27.451  10.061  1.00 96.01 425 A 1 
ATOM 3298 O O   . MET A 1 425 ? -1.070  26.931  9.484   1.00 95.44 425 A 1 
ATOM 3299 C CB  . MET A 1 425 ? 1.073   29.521  9.159   1.00 94.57 425 A 1 
ATOM 3300 C CG  . MET A 1 425 ? 0.847   29.068  7.709   1.00 90.91 425 A 1 
ATOM 3301 S SD  . MET A 1 425 ? 1.432   27.402  7.264   1.00 86.90 425 A 1 
ATOM 3302 C CE  . MET A 1 425 ? 3.226   27.626  7.410   1.00 75.48 425 A 1 
ATOM 3303 N N   . VAL A 1 426 ? 0.821   26.714  10.649  1.00 96.36 426 A 1 
ATOM 3304 C CA  . VAL A 1 426 ? 0.803   25.246  10.643  1.00 96.57 426 A 1 
ATOM 3305 C C   . VAL A 1 426 ? -0.376  24.711  11.446  1.00 96.86 426 A 1 
ATOM 3306 O O   . VAL A 1 426 ? -1.066  23.813  10.974  1.00 96.67 426 A 1 
ATOM 3307 C CB  . VAL A 1 426 ? 2.139   24.688  11.151  1.00 96.15 426 A 1 
ATOM 3308 C CG1 . VAL A 1 426 ? 2.096   23.176  11.381  1.00 93.79 426 A 1 
ATOM 3309 C CG2 . VAL A 1 426 ? 3.238   24.972  10.121  1.00 93.83 426 A 1 
ATOM 3310 N N   . LYS A 1 427 ? -0.668  25.283  12.615  1.00 96.49 427 A 1 
ATOM 3311 C CA  . LYS A 1 427 ? -1.842  24.899  13.417  1.00 96.30 427 A 1 
ATOM 3312 C C   . LYS A 1 427 ? -3.150  25.151  12.669  1.00 96.13 427 A 1 
ATOM 3313 O O   . LYS A 1 427 ? -4.035  24.300  12.699  1.00 95.54 427 A 1 
ATOM 3314 C CB  . LYS A 1 427 ? -1.839  25.657  14.749  1.00 96.36 427 A 1 
ATOM 3315 C CG  . LYS A 1 427 ? -0.795  25.102  15.731  1.00 94.21 427 A 1 
ATOM 3316 C CD  . LYS A 1 427 ? -0.723  26.008  16.963  1.00 91.17 427 A 1 
ATOM 3317 C CE  . LYS A 1 427 ? 0.363   25.513  17.923  1.00 87.16 427 A 1 
ATOM 3318 N NZ  . LYS A 1 427 ? 0.480   26.394  19.108  1.00 77.75 427 A 1 
ATOM 3319 N N   . GLU A 1 428 ? -3.258  26.274  11.961  1.00 96.10 428 A 1 
ATOM 3320 C CA  . GLU A 1 428 ? -4.404  26.566  11.096  1.00 95.29 428 A 1 
ATOM 3321 C C   . GLU A 1 428 ? -4.532  25.531  9.966   1.00 95.26 428 A 1 
ATOM 3322 O O   . GLU A 1 428 ? -5.612  24.988  9.738   1.00 94.14 428 A 1 
ATOM 3323 C CB  . GLU A 1 428 ? -4.246  27.979  10.520  1.00 94.34 428 A 1 
ATOM 3324 C CG  . GLU A 1 428 ? -5.522  28.478  9.825   1.00 84.11 428 A 1 
ATOM 3325 C CD  . GLU A 1 428 ? -5.238  29.670  8.903   1.00 81.68 428 A 1 
ATOM 3326 O OE1 . GLU A 1 428 ? -5.924  29.770  7.862   1.00 71.74 428 A 1 
ATOM 3327 O OE2 . GLU A 1 428 ? -4.242  30.396  9.110   1.00 74.07 428 A 1 
ATOM 3328 N N   . SER A 1 429 ? -3.422  25.184  9.305   1.00 95.60 429 A 1 
ATOM 3329 C CA  . SER A 1 429 ? -3.391  24.176  8.235   1.00 95.32 429 A 1 
ATOM 3330 C C   . SER A 1 429 ? -3.783  22.782  8.742   1.00 95.64 429 A 1 
ATOM 3331 O O   . SER A 1 429 ? -4.565  22.088  8.094   1.00 94.97 429 A 1 
ATOM 3332 C CB  . SER A 1 429 ? -2.004  24.125  7.591   1.00 94.73 429 A 1 
ATOM 3333 O OG  . SER A 1 429 ? -1.651  25.392  7.064   1.00 90.15 429 A 1 
ATOM 3334 N N   . ILE A 1 430 ? -3.298  22.386  9.924   1.00 96.14 430 A 1 
ATOM 3335 C CA  . ILE A 1 430 ? -3.678  21.136  10.602  1.00 95.90 430 A 1 
ATOM 3336 C C   . ILE A 1 430 ? -5.183  21.104  10.873  1.00 95.43 430 A 1 
ATOM 3337 O O   . ILE A 1 430 ? -5.833  20.099  10.586  1.00 94.20 430 A 1 
ATOM 3338 C CB  . ILE A 1 430 ? -2.855  20.959  11.906  1.00 95.78 430 A 1 
ATOM 3339 C CG1 . ILE A 1 430 ? -1.397  20.586  11.554  1.00 94.61 430 A 1 
ATOM 3340 C CG2 . ILE A 1 430 ? -3.458  19.891  12.837  1.00 94.19 430 A 1 
ATOM 3341 C CD1 . ILE A 1 430 ? -0.427  20.641  12.743  1.00 92.04 430 A 1 
ATOM 3342 N N   . ALA A 1 431 ? -5.753  22.197  11.390  1.00 96.28 431 A 1 
ATOM 3343 C CA  . ALA A 1 431 ? -7.179  22.292  11.682  1.00 95.76 431 A 1 
ATOM 3344 C C   . ALA A 1 431 ? -8.026  22.261  10.400  1.00 94.99 431 A 1 
ATOM 3345 O O   . ALA A 1 431 ? -8.973  21.472  10.311  1.00 93.71 431 A 1 
ATOM 3346 C CB  . ALA A 1 431 ? -7.424  23.562  12.506  1.00 95.72 431 A 1 
ATOM 3347 N N   . ARG A 1 432 ? -7.657  23.052  9.381   1.00 95.16 432 A 1 
ATOM 3348 C CA  . ARG A 1 432 ? -8.362  23.149  8.093   1.00 94.34 432 A 1 
ATOM 3349 C C   . ARG A 1 432 ? -8.422  21.806  7.367   1.00 94.47 432 A 1 
ATOM 3350 O O   . ARG A 1 432 ? -9.486  21.419  6.898   1.00 92.70 432 A 1 
ATOM 3351 C CB  . ARG A 1 432 ? -7.693  24.234  7.230   1.00 92.88 432 A 1 
ATOM 3352 C CG  . ARG A 1 432 ? -8.397  24.428  5.875   1.00 88.48 432 A 1 
ATOM 3353 C CD  . ARG A 1 432 ? -7.745  25.553  5.066   1.00 84.59 432 A 1 
ATOM 3354 N NE  . ARG A 1 432 ? -8.370  25.684  3.735   1.00 77.62 432 A 1 
ATOM 3355 C CZ  . ARG A 1 432 ? -8.048  26.555  2.787   1.00 73.16 432 A 1 
ATOM 3356 N NH1 . ARG A 1 432 ? -7.116  27.453  2.952   1.00 67.64 432 A 1 
ATOM 3357 N NH2 . ARG A 1 432 ? -8.667  26.536  1.639   1.00 65.63 432 A 1 
ATOM 3358 N N   . LEU A 1 433 ? -7.300  21.085  7.303   1.00 94.39 433 A 1 
ATOM 3359 C CA  . LEU A 1 433 ? -7.214  19.789  6.615   1.00 94.19 433 A 1 
ATOM 3360 C C   . LEU A 1 433 ? -7.509  18.590  7.528   1.00 94.29 433 A 1 
ATOM 3361 O O   . LEU A 1 433 ? -7.425  17.444  7.087   1.00 92.77 433 A 1 
ATOM 3362 C CB  . LEU A 1 433 ? -5.838  19.663  5.941   1.00 93.98 433 A 1 
ATOM 3363 C CG  . LEU A 1 433 ? -5.546  20.740  4.884   1.00 92.99 433 A 1 
ATOM 3364 C CD1 . LEU A 1 433 ? -4.176  20.453  4.282   1.00 88.74 433 A 1 
ATOM 3365 C CD2 . LEU A 1 433 ? -6.567  20.743  3.750   1.00 88.13 433 A 1 
ATOM 3366 N N   . ARG A 1 434 ? -7.850  18.839  8.810   1.00 94.29 434 A 1 
ATOM 3367 C CA  . ARG A 1 434 ? -8.112  17.797  9.813   1.00 93.32 434 A 1 
ATOM 3368 C C   . ARG A 1 434 ? -6.977  16.758  9.872   1.00 93.67 434 A 1 
ATOM 3369 O O   . ARG A 1 434 ? -7.220  15.550  9.860   1.00 91.94 434 A 1 
ATOM 3370 C CB  . ARG A 1 434 ? -9.495  17.173  9.580   1.00 91.88 434 A 1 
ATOM 3371 C CG  . ARG A 1 434 ? -10.638 18.195  9.552   1.00 86.45 434 A 1 
ATOM 3372 C CD  . ARG A 1 434 ? -11.958 17.476  9.278   1.00 81.81 434 A 1 
ATOM 3373 N NE  . ARG A 1 434 ? -13.087 18.414  9.178   1.00 73.18 434 A 1 
ATOM 3374 C CZ  . ARG A 1 434 ? -14.333 18.107  8.859   1.00 64.77 434 A 1 
ATOM 3375 N NH1 . ARG A 1 434 ? -14.703 16.880  8.611   1.00 58.82 434 A 1 
ATOM 3376 N NH2 . ARG A 1 434 ? -15.244 19.039  8.781   1.00 56.82 434 A 1 
ATOM 3377 N N   . ILE A 1 435 ? -5.730  17.224  9.891   1.00 93.75 435 A 1 
ATOM 3378 C CA  . ILE A 1 435 ? -4.548  16.363  10.009  1.00 93.94 435 A 1 
ATOM 3379 C C   . ILE A 1 435 ? -4.512  15.794  11.428  1.00 93.09 435 A 1 
ATOM 3380 O O   . ILE A 1 435 ? -4.390  16.534  12.405  1.00 90.94 435 A 1 
ATOM 3381 C CB  . ILE A 1 435 ? -3.247  17.120  9.655   1.00 94.62 435 A 1 
ATOM 3382 C CG1 . ILE A 1 435 ? -3.314  17.688  8.219   1.00 93.96 435 A 1 
ATOM 3383 C CG2 . ILE A 1 435 ? -2.028  16.185  9.808   1.00 93.46 435 A 1 
ATOM 3384 C CD1 . ILE A 1 435 ? -2.138  18.589  7.830   1.00 92.67 435 A 1 
ATOM 3385 N N   . ARG A 1 436 ? -4.618  14.468  11.548  1.00 91.89 436 A 1 
ATOM 3386 C CA  . ARG A 1 436 ? -4.571  13.777  12.842  1.00 89.84 436 A 1 
ATOM 3387 C C   . ARG A 1 436 ? -3.116  13.599  13.266  1.00 90.68 436 A 1 
ATOM 3388 O O   . ARG A 1 436 ? -2.404  12.761  12.715  1.00 87.87 436 A 1 
ATOM 3389 C CB  . ARG A 1 436 ? -5.330  12.439  12.786  1.00 86.61 436 A 1 
ATOM 3390 C CG  . ARG A 1 436 ? -6.824  12.606  12.457  1.00 78.31 436 A 1 
ATOM 3391 C CD  . ARG A 1 436 ? -7.531  11.246  12.513  1.00 71.07 436 A 1 
ATOM 3392 N NE  . ARG A 1 436 ? -8.927  11.321  12.035  1.00 63.34 436 A 1 
ATOM 3393 C CZ  . ARG A 1 436 ? -9.801  10.320  12.012  1.00 54.59 436 A 1 
ATOM 3394 N NH1 . ARG A 1 436 ? -9.527  9.143   12.493  1.00 50.36 436 A 1 
ATOM 3395 N NH2 . ARG A 1 436 ? -10.977 10.487  11.485  1.00 48.92 436 A 1 
ATOM 3396 N N   . THR A 1 437 ? -2.674  14.399  14.226  1.00 89.66 437 A 1 
ATOM 3397 C CA  . THR A 1 437 ? -1.336  14.347  14.826  1.00 90.24 437 A 1 
ATOM 3398 C C   . THR A 1 437 ? -1.398  14.770  16.294  1.00 88.89 437 A 1 
ATOM 3399 O O   . THR A 1 437 ? -2.210  15.617  16.657  1.00 86.62 437 A 1 
ATOM 3400 C CB  . THR A 1 437 ? -0.342  15.225  14.047  1.00 91.32 437 A 1 
ATOM 3401 O OG1 . THR A 1 437 ? 0.928   15.129  14.652  1.00 87.55 437 A 1 
ATOM 3402 C CG2 . THR A 1 437 ? -0.706  16.710  13.988  1.00 87.15 437 A 1 
ATOM 3403 N N   . ASN A 1 438 ? -0.522  14.207  17.130  1.00 90.22 438 A 1 
ATOM 3404 C CA  . ASN A 1 438 ? -0.425  14.578  18.551  1.00 88.71 438 A 1 
ATOM 3405 C C   . ASN A 1 438 ? 0.196   15.971  18.748  1.00 90.55 438 A 1 
ATOM 3406 O O   . ASN A 1 438 ? -0.070  16.641  19.737  1.00 88.04 438 A 1 
ATOM 3407 C CB  . ASN A 1 438 ? 0.397   13.502  19.288  1.00 84.39 438 A 1 
ATOM 3408 C CG  . ASN A 1 438 ? -0.290  12.151  19.341  1.00 75.80 438 A 1 
ATOM 3409 O OD1 . ASN A 1 438 ? -1.477  12.015  19.129  1.00 66.82 438 A 1 
ATOM 3410 N ND2 . ASN A 1 438 ? 0.441   11.102  19.629  1.00 66.96 438 A 1 
ATOM 3411 N N   . SER A 1 439 ? 1.042   16.399  17.805  1.00 91.26 439 A 1 
ATOM 3412 C CA  . SER A 1 439 ? 1.698   17.705  17.833  1.00 92.30 439 A 1 
ATOM 3413 C C   . SER A 1 439 ? 2.191   18.083  16.434  1.00 93.48 439 A 1 
ATOM 3414 O O   . SER A 1 439 ? 2.551   17.219  15.640  1.00 92.44 439 A 1 
ATOM 3415 C CB  . SER A 1 439 ? 2.891   17.657  18.801  1.00 90.50 439 A 1 
ATOM 3416 O OG  . SER A 1 439 ? 3.545   18.908  18.847  1.00 84.70 439 A 1 
ATOM 3417 N N   . HIS A 1 440 ? 2.281   19.374  16.144  1.00 94.65 440 A 1 
ATOM 3418 C CA  . HIS A 1 440 ? 2.958   19.872  14.940  1.00 95.43 440 A 1 
ATOM 3419 C C   . HIS A 1 440 ? 4.479   19.607  14.943  1.00 96.05 440 A 1 
ATOM 3420 O O   . HIS A 1 440 ? 5.102   19.652  13.885  1.00 95.09 440 A 1 
ATOM 3421 C CB  . HIS A 1 440 ? 2.633   21.362  14.768  1.00 94.96 440 A 1 
ATOM 3422 C CG  . HIS A 1 440 ? 3.076   22.236  15.912  1.00 94.76 440 A 1 
ATOM 3423 N ND1 . HIS A 1 440 ? 2.480   22.336  17.147  1.00 86.01 440 A 1 
ATOM 3424 C CD2 . HIS A 1 440 ? 4.125   23.111  15.886  1.00 87.02 440 A 1 
ATOM 3425 C CE1 . HIS A 1 440 ? 3.156   23.247  17.857  1.00 88.59 440 A 1 
ATOM 3426 N NE2 . HIS A 1 440 ? 4.161   23.751  17.130  1.00 90.07 440 A 1 
ATOM 3427 N N   . HIS A 1 441 ? 5.050   19.254  16.093  1.00 95.81 441 A 1 
ATOM 3428 C CA  . HIS A 1 441 ? 6.430   18.783  16.250  1.00 95.42 441 A 1 
ATOM 3429 C C   . HIS A 1 441 ? 6.597   17.266  16.049  1.00 95.11 441 A 1 
ATOM 3430 O O   . HIS A 1 441 ? 7.711   16.758  16.172  1.00 93.30 441 A 1 
ATOM 3431 C CB  . HIS A 1 441 ? 6.955   19.201  17.632  1.00 94.73 441 A 1 
ATOM 3432 C CG  . HIS A 1 441 ? 7.005   20.693  17.829  1.00 93.81 441 A 1 
ATOM 3433 N ND1 . HIS A 1 441 ? 7.727   21.584  17.072  1.00 82.20 441 A 1 
ATOM 3434 C CD2 . HIS A 1 441 ? 6.358   21.408  18.796  1.00 83.29 441 A 1 
ATOM 3435 C CE1 . HIS A 1 441 ? 7.525   22.810  17.577  1.00 85.33 441 A 1 
ATOM 3436 N NE2 . HIS A 1 441 ? 6.700   22.752  18.631  1.00 87.16 441 A 1 
ATOM 3437 N N   . SER A 1 442 ? 5.526   16.525  15.772  1.00 93.97 442 A 1 
ATOM 3438 C CA  . SER A 1 442 ? 5.622   15.093  15.475  1.00 93.14 442 A 1 
ATOM 3439 C C   . SER A 1 442 ? 6.355   14.870  14.152  1.00 94.55 442 A 1 
ATOM 3440 O O   . SER A 1 442 ? 6.086   15.569  13.175  1.00 94.01 442 A 1 
ATOM 3441 C CB  . SER A 1 442 ? 4.240   14.440  15.412  1.00 91.06 442 A 1 
ATOM 3442 O OG  . SER A 1 442 ? 3.585   14.549  16.664  1.00 81.76 442 A 1 
ATOM 3443 N N   . ALA A 1 443 ? 7.254   13.877  14.105  1.00 94.42 443 A 1 
ATOM 3444 C CA  . ALA A 1 443 ? 7.929   13.481  12.872  1.00 94.35 443 A 1 
ATOM 3445 C C   . ALA A 1 443 ? 6.923   12.888  11.873  1.00 93.96 443 A 1 
ATOM 3446 O O   . ALA A 1 443 ? 6.044   12.110  12.252  1.00 92.60 443 A 1 
ATOM 3447 C CB  . ALA A 1 443 ? 9.060   12.498  13.199  1.00 93.70 443 A 1 
ATOM 3448 N N   . ILE A 1 444 ? 7.077   13.218  10.593  1.00 95.24 444 A 1 
ATOM 3449 C CA  . ILE A 1 444 ? 6.179   12.781  9.510   1.00 95.15 444 A 1 
ATOM 3450 C C   . ILE A 1 444 ? 6.097   11.255  9.395   1.00 94.42 444 A 1 
ATOM 3451 O O   . ILE A 1 444 ? 5.018   10.724  9.134   1.00 92.44 444 A 1 
ATOM 3452 C CB  . ILE A 1 444 ? 6.647   13.407  8.180   1.00 94.21 444 A 1 
ATOM 3453 C CG1 . ILE A 1 444 ? 6.395   14.927  8.147   1.00 88.35 444 A 1 
ATOM 3454 C CG2 . ILE A 1 444 ? 6.007   12.738  6.955   1.00 89.63 444 A 1 
ATOM 3455 C CD1 . ILE A 1 444 ? 4.929   15.351  8.124   1.00 84.28 444 A 1 
ATOM 3456 N N   . GLN A 1 445 ? 7.199   10.549  9.634   1.00 93.61 445 A 1 
ATOM 3457 C CA  . GLN A 1 445 ? 7.258   9.084   9.576   1.00 90.74 445 A 1 
ATOM 3458 C C   . GLN A 1 445 ? 6.278   8.386   10.538  1.00 88.55 445 A 1 
ATOM 3459 O O   . GLN A 1 445 ? 5.910   7.243   10.306  1.00 84.93 445 A 1 
ATOM 3460 C CB  . GLN A 1 445 ? 8.708   8.636   9.830   1.00 89.24 445 A 1 
ATOM 3461 C CG  . GLN A 1 445 ? 9.180   8.878   11.274  1.00 82.13 445 A 1 
ATOM 3462 C CD  . GLN A 1 445 ? 10.666  8.597   11.477  1.00 81.54 445 A 1 
ATOM 3463 O OE1 . GLN A 1 445 ? 11.474  8.658   10.568  1.00 74.93 445 A 1 
ATOM 3464 N NE2 . GLN A 1 445 ? 11.090  8.300   12.683  1.00 71.77 445 A 1 
ATOM 3465 N N   . ASN A 1 446 ? 5.827   9.083   11.584  1.00 88.72 446 A 1 
ATOM 3466 C CA  . ASN A 1 446 ? 4.889   8.549   12.574  1.00 85.89 446 A 1 
ATOM 3467 C C   . ASN A 1 446 ? 3.413   8.745   12.174  1.00 85.95 446 A 1 
ATOM 3468 O O   . ASN A 1 446 ? 2.524   8.301   12.894  1.00 83.76 446 A 1 
ATOM 3469 C CB  . ASN A 1 446 ? 5.182   9.198   13.937  1.00 84.91 446 A 1 
ATOM 3470 C CG  . ASN A 1 446 ? 6.574   8.916   14.469  1.00 82.11 446 A 1 
ATOM 3471 O OD1 . ASN A 1 446 ? 7.236   7.954   14.132  1.00 77.30 446 A 1 
ATOM 3472 N ND2 . ASN A 1 446 ? 7.071   9.751   15.350  1.00 76.17 446 A 1 
ATOM 3473 N N   . LEU A 1 447 ? 3.129   9.442   11.062  1.00 87.27 447 A 1 
ATOM 3474 C CA  . LEU A 1 447 ? 1.771   9.673   10.570  1.00 88.02 447 A 1 
ATOM 3475 C C   . LEU A 1 447 ? 1.310   8.544   9.638   1.00 86.90 447 A 1 
ATOM 3476 O O   . LEU A 1 447 ? 2.099   7.975   8.887   1.00 85.41 447 A 1 
ATOM 3477 C CB  . LEU A 1 447 ? 1.678   11.035  9.864   1.00 90.14 447 A 1 
ATOM 3478 C CG  . LEU A 1 447 ? 2.027   12.263  10.720  1.00 90.34 447 A 1 
ATOM 3479 C CD1 . LEU A 1 447 ? 1.754   13.516  9.887   1.00 85.89 447 A 1 
ATOM 3480 C CD2 . LEU A 1 447 ? 1.192   12.358  11.993  1.00 85.58 447 A 1 
ATOM 3481 N N   . SER A 1 448 ? -0.006  8.269   9.620   1.00 86.56 448 A 1 
ATOM 3482 C CA  . SER A 1 448 ? -0.619  7.384   8.622   1.00 85.80 448 A 1 
ATOM 3483 C C   . SER A 1 448 ? -0.504  7.970   7.210   1.00 87.71 448 A 1 
ATOM 3484 O O   . SER A 1 448 ? -0.392  9.186   7.044   1.00 87.58 448 A 1 
ATOM 3485 C CB  . SER A 1 448 ? -2.086  7.101   8.964   1.00 82.75 448 A 1 
ATOM 3486 O OG  . SER A 1 448 ? -2.879  8.266   8.845   1.00 77.75 448 A 1 
ATOM 3487 N N   . GLY A 1 449 ? -0.591  7.109   6.175   1.00 86.18 449 A 1 
ATOM 3488 C CA  . GLY A 1 449 ? -0.479  7.522   4.772   1.00 86.99 449 A 1 
ATOM 3489 C C   . GLY A 1 449 ? -1.430  8.657   4.379   1.00 89.71 449 A 1 
ATOM 3490 O O   . GLY A 1 449 ? -1.002  9.618   3.744   1.00 89.52 449 A 1 
ATOM 3491 N N   . GLY A 1 450 ? -2.690  8.616   4.830   1.00 89.30 450 A 1 
ATOM 3492 C CA  . GLY A 1 450 ? -3.662  9.690   4.596   1.00 90.20 450 A 1 
ATOM 3493 C C   . GLY A 1 450 ? -3.276  11.017  5.251   1.00 92.29 450 A 1 
ATOM 3494 O O   . GLY A 1 450 ? -3.368  12.073  4.628   1.00 92.36 450 A 1 
ATOM 3495 N N   . ASN A 1 451 ? -2.760  10.987  6.485   1.00 92.41 451 A 1 
ATOM 3496 C CA  . ASN A 1 451 ? -2.284  12.208  7.142   1.00 93.26 451 A 1 
ATOM 3497 C C   . ASN A 1 451 ? -0.982  12.734  6.522   1.00 94.81 451 A 1 
ATOM 3498 O O   . ASN A 1 451 ? -0.833  13.948  6.403   1.00 94.55 451 A 1 
ATOM 3499 C CB  . ASN A 1 451 ? -2.156  11.986  8.657   1.00 92.36 451 A 1 
ATOM 3500 C CG  . ASN A 1 451 ? -3.517  11.948  9.315   1.00 90.65 451 A 1 
ATOM 3501 O OD1 . ASN A 1 451 ? -4.256  12.918  9.340   1.00 83.82 451 A 1 
ATOM 3502 N ND2 . ASN A 1 451 ? -3.919  10.817  9.827   1.00 82.80 451 A 1 
ATOM 3503 N N   . GLN A 1 452 ? -0.085  11.856  6.074   1.00 93.37 452 A 1 
ATOM 3504 C CA  . GLN A 1 452 ? 1.079   12.257  5.280   1.00 93.84 452 A 1 
ATOM 3505 C C   . GLN A 1 452 ? 0.646   12.988  4.003   1.00 94.73 452 A 1 
ATOM 3506 O O   . GLN A 1 452 ? 1.157   14.068  3.722   1.00 94.49 452 A 1 
ATOM 3507 C CB  . GLN A 1 452 ? 1.934   11.035  4.923   1.00 93.04 452 A 1 
ATOM 3508 C CG  . GLN A 1 452 ? 2.661   10.434  6.135   1.00 90.95 452 A 1 
ATOM 3509 C CD  . GLN A 1 452 ? 3.494   9.207   5.783   1.00 90.95 452 A 1 
ATOM 3510 O OE1 . GLN A 1 452 ? 3.484   8.688   4.671   1.00 85.25 452 A 1 
ATOM 3511 N NE2 . GLN A 1 452 ? 4.250   8.686   6.723   1.00 83.10 452 A 1 
ATOM 3512 N N   . GLN A 1 453 ? -0.343  12.458  3.275   1.00 94.87 453 A 1 
ATOM 3513 C CA  . GLN A 1 453 ? -0.856  13.097  2.056   1.00 95.40 453 A 1 
ATOM 3514 C C   . GLN A 1 453 ? -1.459  14.475  2.342   1.00 95.91 453 A 1 
ATOM 3515 O O   . GLN A 1 453 ? -1.179  15.441  1.627   1.00 95.26 453 A 1 
ATOM 3516 C CB  . GLN A 1 453 ? -1.888  12.172  1.394   1.00 94.93 453 A 1 
ATOM 3517 C CG  . GLN A 1 453 ? -2.259  12.628  -0.031  1.00 91.13 453 A 1 
ATOM 3518 C CD  . GLN A 1 453 ? -1.102  12.531  -1.019  1.00 91.12 453 A 1 
ATOM 3519 O OE1 . GLN A 1 453 ? -0.037  12.011  -0.722  1.00 82.45 453 A 1 
ATOM 3520 N NE2 . GLN A 1 453 ? -1.254  13.034  -2.218  1.00 78.84 453 A 1 
ATOM 3521 N N   . LYS A 1 454 ? -2.221  14.613  3.419   1.00 95.68 454 A 1 
ATOM 3522 C CA  . LYS A 1 454 ? -2.738  15.922  3.844   1.00 95.92 454 A 1 
ATOM 3523 C C   . LYS A 1 454 ? -1.630  16.923  4.176   1.00 96.35 454 A 1 
ATOM 3524 O O   . LYS A 1 454 ? -1.797  18.102  3.890   1.00 95.89 454 A 1 
ATOM 3525 C CB  . LYS A 1 454 ? -3.631  15.755  5.061   1.00 95.15 454 A 1 
ATOM 3526 C CG  . LYS A 1 454 ? -4.948  15.044  4.752   1.00 93.88 454 A 1 
ATOM 3527 C CD  . LYS A 1 454 ? -5.653  14.887  6.085   1.00 91.93 454 A 1 
ATOM 3528 C CE  . LYS A 1 454 ? -6.953  14.120  5.974   1.00 88.41 454 A 1 
ATOM 3529 N NZ  . LYS A 1 454 ? -7.550  14.061  7.326   1.00 85.26 454 A 1 
ATOM 3530 N N   . VAL A 1 455 ? -0.505  16.480  4.737   1.00 96.54 455 A 1 
ATOM 3531 C CA  . VAL A 1 455 ? 0.668   17.345  4.950   1.00 96.71 455 A 1 
ATOM 3532 C C   . VAL A 1 455 ? 1.274   17.785  3.617   1.00 96.56 455 A 1 
ATOM 3533 O O   . VAL A 1 455 ? 1.607   18.959  3.477   1.00 95.96 455 A 1 
ATOM 3534 C CB  . VAL A 1 455 ? 1.717   16.676  5.856   1.00 96.68 455 A 1 
ATOM 3535 C CG1 . VAL A 1 455 ? 2.998   17.519  5.944   1.00 95.36 455 A 1 
ATOM 3536 C CG2 . VAL A 1 455 ? 1.188   16.519  7.286   1.00 94.82 455 A 1 
ATOM 3537 N N   . VAL A 1 456 ? 1.360   16.893  2.609   1.00 96.12 456 A 1 
ATOM 3538 C CA  . VAL A 1 456 ? 1.797   17.268  1.247   1.00 95.84 456 A 1 
ATOM 3539 C C   . VAL A 1 456 ? 0.880   18.341  0.661   1.00 95.52 456 A 1 
ATOM 3540 O O   . VAL A 1 456 ? 1.369   19.325  0.112   1.00 94.63 456 A 1 
ATOM 3541 C CB  . VAL A 1 456 ? 1.856   16.052  0.299   1.00 95.49 456 A 1 
ATOM 3542 C CG1 . VAL A 1 456 ? 2.271   16.449  -1.123  1.00 93.02 456 A 1 
ATOM 3543 C CG2 . VAL A 1 456 ? 2.875   15.014  0.770   1.00 92.84 456 A 1 
ATOM 3544 N N   . ILE A 1 457 ? -0.440  18.207  0.813   1.00 95.46 457 A 1 
ATOM 3545 C CA  . ILE A 1 457 ? -1.403  19.221  0.352   1.00 95.02 457 A 1 
ATOM 3546 C C   . ILE A 1 457 ? -1.222  20.530  1.140   1.00 94.93 457 A 1 
ATOM 3547 O O   . ILE A 1 457 ? -1.101  21.594  0.536   1.00 94.04 457 A 1 
ATOM 3548 C CB  . ILE A 1 457 ? -2.850  18.682  0.426   1.00 94.46 457 A 1 
ATOM 3549 C CG1 . ILE A 1 457 ? -3.036  17.442  -0.481  1.00 92.90 457 A 1 
ATOM 3550 C CG2 . ILE A 1 457 ? -3.840  19.785  -0.002  1.00 92.44 457 A 1 
ATOM 3551 C CD1 . ILE A 1 457 ? -4.338  16.672  -0.223  1.00 89.78 457 A 1 
ATOM 3552 N N   . ALA A 1 458 ? -1.128  20.457  2.471   1.00 95.15 458 A 1 
ATOM 3553 C CA  . ALA A 1 458 ? -0.933  21.616  3.345   1.00 94.97 458 A 1 
ATOM 3554 C C   . ALA A 1 458 ? 0.287   22.462  2.962   1.00 94.48 458 A 1 
ATOM 3555 O O   . ALA A 1 458 ? 0.220   23.691  2.975   1.00 93.35 458 A 1 
ATOM 3556 C CB  . ALA A 1 458 ? -0.779  21.123  4.793   1.00 95.02 458 A 1 
ATOM 3557 N N   . LYS A 1 459 ? 1.374   21.793  2.580   1.00 94.41 459 A 1 
ATOM 3558 C CA  . LYS A 1 459 ? 2.627   22.394  2.111   1.00 93.55 459 A 1 
ATOM 3559 C C   . LYS A 1 459 ? 2.415   23.350  0.928   1.00 93.24 459 A 1 
ATOM 3560 O O   . LYS A 1 459 ? 3.070   24.388  0.866   1.00 90.70 459 A 1 
ATOM 3561 C CB  . LYS A 1 459 ? 3.562   21.214  1.784   1.00 91.15 459 A 1 
ATOM 3562 C CG  . LYS A 1 459 ? 4.873   21.586  1.104   1.00 85.24 459 A 1 
ATOM 3563 C CD  . LYS A 1 459 ? 5.685   20.309  0.857   1.00 86.17 459 A 1 
ATOM 3564 C CE  . LYS A 1 459 ? 6.896   20.580  -0.028  1.00 79.93 459 A 1 
ATOM 3565 N NZ  . LYS A 1 459 ? 7.584   19.312  -0.366  1.00 76.36 459 A 1 
ATOM 3566 N N   . TRP A 1 460 ? 1.483   23.026  0.019   1.00 93.61 460 A 1 
ATOM 3567 C CA  . TRP A 1 460 ? 1.231   23.804  -1.199  1.00 92.56 460 A 1 
ATOM 3568 C C   . TRP A 1 460 ? 0.069   24.798  -1.090  1.00 91.80 460 A 1 
ATOM 3569 O O   . TRP A 1 460 ? 0.037   25.767  -1.848  1.00 88.57 460 A 1 
ATOM 3570 C CB  . TRP A 1 460 ? 1.047   22.837  -2.363  1.00 91.71 460 A 1 
ATOM 3571 C CG  . TRP A 1 460 ? 2.275   22.052  -2.714  1.00 90.85 460 A 1 
ATOM 3572 C CD1 . TRP A 1 460 ? 2.398   20.707  -2.679  1.00 87.43 460 A 1 
ATOM 3573 C CD2 . TRP A 1 460 ? 3.571   22.556  -3.176  1.00 90.05 460 A 1 
ATOM 3574 N NE1 . TRP A 1 460 ? 3.661   20.343  -3.094  1.00 86.72 460 A 1 
ATOM 3575 C CE2 . TRP A 1 460 ? 4.424   21.442  -3.418  1.00 88.38 460 A 1 
ATOM 3576 C CE3 . TRP A 1 460 ? 4.101   23.840  -3.423  1.00 86.57 460 A 1 
ATOM 3577 C CZ2 . TRP A 1 460 ? 5.734   21.590  -3.897  1.00 86.85 460 A 1 
ATOM 3578 C CZ3 . TRP A 1 460 ? 5.417   23.999  -3.896  1.00 85.25 460 A 1 
ATOM 3579 C CH2 . TRP A 1 460 ? 6.232   22.876  -4.139  1.00 85.18 460 A 1 
ATOM 3580 N N   . LEU A 1 461 ? -0.835  24.635  -0.121  1.00 90.44 461 A 1 
ATOM 3581 C CA  . LEU A 1 461 ? -1.975  25.556  0.080   1.00 88.04 461 A 1 
ATOM 3582 C C   . LEU A 1 461 ? -1.572  27.014  0.338   1.00 86.49 461 A 1 
ATOM 3583 O O   . LEU A 1 461 ? -2.383  27.917  0.143   1.00 82.47 461 A 1 
ATOM 3584 C CB  . LEU A 1 461 ? -2.821  25.084  1.274   1.00 86.85 461 A 1 
ATOM 3585 C CG  . LEU A 1 461 ? -3.776  23.926  0.987   1.00 82.35 461 A 1 
ATOM 3586 C CD1 . LEU A 1 461 ? -4.518  23.578  2.279   1.00 77.27 461 A 1 
ATOM 3587 C CD2 . LEU A 1 461 ? -4.823  24.274  -0.061  1.00 77.53 461 A 1 
ATOM 3588 N N   . ARG A 1 462 ? -0.359  27.252  0.808   1.00 84.57 462 A 1 
ATOM 3589 C CA  . ARG A 1 462 ? 0.172   28.590  1.111   1.00 81.83 462 A 1 
ATOM 3590 C C   . ARG A 1 462 ? 1.092   29.142  0.021   1.00 82.30 462 A 1 
ATOM 3591 O O   . ARG A 1 462 ? 1.677   30.193  0.220   1.00 77.05 462 A 1 
ATOM 3592 C CB  . ARG A 1 462 ? 0.848   28.575  2.494   1.00 78.50 462 A 1 
ATOM 3593 C CG  . ARG A 1 462 ? -0.121  28.318  3.653   1.00 71.17 462 A 1 
ATOM 3594 C CD  . ARG A 1 462 ? -1.144  29.453  3.801   1.00 69.06 462 A 1 
ATOM 3595 N NE  . ARG A 1 462 ? -1.954  29.297  5.015   1.00 62.46 462 A 1 
ATOM 3596 C CZ  . ARG A 1 462 ? -2.831  30.165  5.493   1.00 54.20 462 A 1 
ATOM 3597 N NH1 . ARG A 1 462 ? -3.107  31.282  4.899   1.00 50.30 462 A 1 
ATOM 3598 N NH2 . ARG A 1 462 ? -3.457  29.917  6.600   1.00 48.69 462 A 1 
ATOM 3599 N N   . ALA A 1 463 ? 1.206   28.441  -1.114  1.00 85.35 463 A 1 
ATOM 3600 C CA  . ALA A 1 463 ? 1.986   28.904  -2.260  1.00 83.81 463 A 1 
ATOM 3601 C C   . ALA A 1 463 ? 1.174   29.788  -3.232  1.00 84.49 463 A 1 
ATOM 3602 O O   . ALA A 1 463 ? 1.643   30.026  -4.334  1.00 79.13 463 A 1 
ATOM 3603 C CB  . ALA A 1 463 ? 2.616   27.682  -2.943  1.00 81.42 463 A 1 
ATOM 3604 N N   . ASP A 1 464 ? -0.041  30.222  -2.858  1.00 85.98 464 A 1 
ATOM 3605 C CA  . ASP A 1 464 ? -1.002  30.944  -3.713  1.00 86.57 464 A 1 
ATOM 3606 C C   . ASP A 1 464 ? -1.190  30.282  -5.091  1.00 89.01 464 A 1 
ATOM 3607 O O   . ASP A 1 464 ? -1.346  30.935  -6.123  1.00 86.44 464 A 1 
ATOM 3608 C CB  . ASP A 1 464 ? -0.674  32.448  -3.763  1.00 82.74 464 A 1 
ATOM 3609 C CG  . ASP A 1 464 ? -0.806  33.121  -2.393  1.00 76.90 464 A 1 
ATOM 3610 O OD1 . ASP A 1 464 ? -1.735  32.747  -1.640  1.00 72.67 464 A 1 
ATOM 3611 O OD2 . ASP A 1 464 ? 0.013   34.018  -2.099  1.00 71.99 464 A 1 
ATOM 3612 N N   . ALA A 1 465 ? -1.141  28.943  -5.111  1.00 90.37 465 A 1 
ATOM 3613 C CA  . ALA A 1 465 ? -1.192  28.165  -6.334  1.00 91.41 465 A 1 
ATOM 3614 C C   . ALA A 1 465 ? -2.606  28.156  -6.934  1.00 92.78 465 A 1 
ATOM 3615 O O   . ALA A 1 465 ? -3.595  27.958  -6.233  1.00 91.51 465 A 1 
ATOM 3616 C CB  . ALA A 1 465 ? -0.659  26.760  -6.057  1.00 89.84 465 A 1 
ATOM 3617 N N   . ASN A 1 466 ? -2.680  28.321  -8.261  1.00 93.99 466 A 1 
ATOM 3618 C CA  . ASN A 1 466 ? -3.927  28.314  -9.031  1.00 94.64 466 A 1 
ATOM 3619 C C   . ASN A 1 466 ? -4.160  26.983  -9.754  1.00 96.17 466 A 1 
ATOM 3620 O O   . ASN A 1 466 ? -5.288  26.682  -10.136 1.00 95.07 466 A 1 
ATOM 3621 C CB  . ASN A 1 466 ? -3.887  29.476  -10.027 1.00 91.85 466 A 1 
ATOM 3622 C CG  . ASN A 1 466 ? -3.813  30.816  -9.328  1.00 85.17 466 A 1 
ATOM 3623 O OD1 . ASN A 1 466 ? -4.751  31.254  -8.692  1.00 73.70 466 A 1 
ATOM 3624 N ND2 . ASN A 1 466 ? -2.706  31.507  -9.424  1.00 73.47 466 A 1 
ATOM 3625 N N   . ILE A 1 467 ? -3.101  26.197  -9.968  1.00 96.38 467 A 1 
ATOM 3626 C CA  . ILE A 1 467 ? -3.157  24.894  -10.636 1.00 97.11 467 A 1 
ATOM 3627 C C   . ILE A 1 467 ? -2.449  23.848  -9.775  1.00 97.17 467 A 1 
ATOM 3628 O O   . ILE A 1 467 ? -1.273  23.992  -9.441  1.00 96.32 467 A 1 
ATOM 3629 C CB  . ILE A 1 467 ? -2.572  24.955  -12.066 1.00 97.05 467 A 1 
ATOM 3630 C CG1 . ILE A 1 467 ? -3.344  25.985  -12.921 1.00 95.49 467 A 1 
ATOM 3631 C CG2 . ILE A 1 467 ? -2.605  23.555  -12.716 1.00 95.95 467 A 1 
ATOM 3632 C CD1 . ILE A 1 467 ? -2.835  26.126  -14.359 1.00 91.61 467 A 1 
ATOM 3633 N N   . TYR A 1 468 ? -3.153  22.765  -9.468  1.00 97.23 468 A 1 
ATOM 3634 C CA  . TYR A 1 468 ? -2.629  21.617  -8.733  1.00 97.19 468 A 1 
ATOM 3635 C C   . TYR A 1 468 ? -2.603  20.397  -9.648  1.00 97.58 468 A 1 
ATOM 3636 O O   . TYR A 1 468 ? -3.625  20.024  -10.214 1.00 97.26 468 A 1 
ATOM 3637 C CB  . TYR A 1 468 ? -3.479  21.348  -7.487  1.00 96.52 468 A 1 
ATOM 3638 C CG  . TYR A 1 468 ? -3.274  22.334  -6.350  1.00 95.62 468 A 1 
ATOM 3639 C CD1 . TYR A 1 468 ? -2.651  21.916  -5.156  1.00 91.90 468 A 1 
ATOM 3640 C CD2 . TYR A 1 468 ? -3.697  23.668  -6.483  1.00 91.44 468 A 1 
ATOM 3641 C CE1 . TYR A 1 468 ? -2.444  22.828  -4.104  1.00 89.85 468 A 1 
ATOM 3642 C CE2 . TYR A 1 468 ? -3.480  24.586  -5.442  1.00 90.13 468 A 1 
ATOM 3643 C CZ  . TYR A 1 468 ? -2.854  24.169  -4.251  1.00 91.28 468 A 1 
ATOM 3644 O OH  . TYR A 1 468 ? -2.642  25.060  -3.253  1.00 89.05 468 A 1 
ATOM 3645 N N   . ILE A 1 469 ? -1.448  19.751  -9.760  1.00 97.53 469 A 1 
ATOM 3646 C CA  . ILE A 1 469 ? -1.297  18.465  -10.437 1.00 97.68 469 A 1 
ATOM 3647 C C   . ILE A 1 469 ? -1.166  17.392  -9.356  1.00 97.43 469 A 1 
ATOM 3648 O O   . ILE A 1 469 ? -0.142  17.321  -8.675  1.00 96.69 469 A 1 
ATOM 3649 C CB  . ILE A 1 469 ? -0.110  18.475  -11.426 1.00 97.70 469 A 1 
ATOM 3650 C CG1 . ILE A 1 469 ? -0.192  19.676  -12.397 1.00 96.96 469 A 1 
ATOM 3651 C CG2 . ILE A 1 469 ? -0.094  17.135  -12.183 1.00 97.01 469 A 1 
ATOM 3652 C CD1 . ILE A 1 469 ? 0.975   19.774  -13.388 1.00 94.81 469 A 1 
ATOM 3653 N N   . PHE A 1 470 ? -2.209  16.584  -9.189  1.00 97.71 470 A 1 
ATOM 3654 C CA  . PHE A 1 470 ? -2.229  15.436  -8.286  1.00 97.46 470 A 1 
ATOM 3655 C C   . PHE A 1 470 ? -1.862  14.179  -9.069  1.00 97.41 470 A 1 
ATOM 3656 O O   . PHE A 1 470 ? -2.609  13.786  -9.966  1.00 96.50 470 A 1 
ATOM 3657 C CB  . PHE A 1 470 ? -3.616  15.295  -7.651  1.00 96.77 470 A 1 
ATOM 3658 C CG  . PHE A 1 470 ? -3.953  16.335  -6.601  1.00 96.51 470 A 1 
ATOM 3659 C CD1 . PHE A 1 470 ? -3.671  16.074  -5.248  1.00 93.98 470 A 1 
ATOM 3660 C CD2 . PHE A 1 470 ? -4.585  17.538  -6.960  1.00 94.13 470 A 1 
ATOM 3661 C CE1 . PHE A 1 470 ? -4.022  17.010  -4.257  1.00 93.14 470 A 1 
ATOM 3662 C CE2 . PHE A 1 470 ? -4.930  18.476  -5.969  1.00 93.18 470 A 1 
ATOM 3663 C CZ  . PHE A 1 470 ? -4.653  18.211  -4.617  1.00 94.08 470 A 1 
ATOM 3664 N N   . ASP A 1 471 ? -0.754  13.527  -8.718  1.00 96.79 471 A 1 
ATOM 3665 C CA  . ASP A 1 471 ? -0.321  12.261  -9.312  1.00 96.64 471 A 1 
ATOM 3666 C C   . ASP A 1 471 ? -0.573  11.117  -8.325  1.00 95.94 471 A 1 
ATOM 3667 O O   . ASP A 1 471 ? 0.021   11.085  -7.243  1.00 93.48 471 A 1 
ATOM 3668 C CB  . ASP A 1 471 ? 1.147   12.383  -9.740  1.00 96.09 471 A 1 
ATOM 3669 C CG  . ASP A 1 471 ? 1.593   11.330  -10.757 1.00 95.22 471 A 1 
ATOM 3670 O OD1 . ASP A 1 471 ? 0.774   10.477  -11.147 1.00 91.01 471 A 1 
ATOM 3671 O OD2 . ASP A 1 471 ? 2.749   11.449  -11.228 1.00 91.30 471 A 1 
ATOM 3672 N N   . GLU A 1 472 ? -1.515  10.228  -8.678  1.00 94.24 472 A 1 
ATOM 3673 C CA  . GLU A 1 472 ? -1.985  9.107   -7.851  1.00 93.21 472 A 1 
ATOM 3674 C C   . GLU A 1 472 ? -2.271  9.514   -6.379  1.00 93.53 472 A 1 
ATOM 3675 O O   . GLU A 1 472 ? -1.718  8.931   -5.436  1.00 91.54 472 A 1 
ATOM 3676 C CB  . GLU A 1 472 ? -1.013  7.919   -7.976  1.00 91.55 472 A 1 
ATOM 3677 C CG  . GLU A 1 472 ? -0.851  7.363   -9.413  1.00 87.82 472 A 1 
ATOM 3678 C CD  . GLU A 1 472 ? -2.013  6.491   -9.928  1.00 87.26 472 A 1 
ATOM 3679 O OE1 . GLU A 1 472 ? -1.940  6.030   -11.100 1.00 79.04 472 A 1 
ATOM 3680 O OE2 . GLU A 1 472 ? -2.974  6.216   -9.179  1.00 79.38 472 A 1 
ATOM 3681 N N   . PRO A 1 473 ? -3.147  10.532  -6.137  1.00 95.19 473 A 1 
ATOM 3682 C CA  . PRO A 1 473 ? -3.286  11.186  -4.828  1.00 95.00 473 A 1 
ATOM 3683 C C   . PRO A 1 473 ? -3.767  10.263  -3.705  1.00 94.38 473 A 1 
ATOM 3684 O O   . PRO A 1 473 ? -3.598  10.593  -2.527  1.00 92.48 473 A 1 
ATOM 3685 C CB  . PRO A 1 473 ? -4.287  12.324  -5.054  1.00 94.89 473 A 1 
ATOM 3686 C CG  . PRO A 1 473 ? -5.115  11.840  -6.245  1.00 94.68 473 A 1 
ATOM 3687 C CD  . PRO A 1 473 ? -4.075  11.110  -7.086  1.00 95.77 473 A 1 
ATOM 3688 N N   . THR A 1 474 ? -4.360  9.130   -4.043  1.00 91.74 474 A 1 
ATOM 3689 C CA  . THR A 1 474 ? -4.923  8.166   -3.088  1.00 90.04 474 A 1 
ATOM 3690 C C   . THR A 1 474 ? -4.148  6.852   -3.019  1.00 88.19 474 A 1 
ATOM 3691 O O   . THR A 1 474 ? -4.553  5.924   -2.312  1.00 84.18 474 A 1 
ATOM 3692 C CB  . THR A 1 474 ? -6.397  7.915   -3.384  1.00 88.55 474 A 1 
ATOM 3693 O OG1 . THR A 1 474 ? -6.534  7.366   -4.656  1.00 85.72 474 A 1 
ATOM 3694 C CG2 . THR A 1 474 ? -7.222  9.197   -3.263  1.00 85.17 474 A 1 
ATOM 3695 N N   . ARG A 1 475 ? -2.989  6.748   -3.676  1.00 87.74 475 A 1 
ATOM 3696 C CA  . ARG A 1 475 ? -2.165  5.533   -3.650  1.00 86.09 475 A 1 
ATOM 3697 C C   . ARG A 1 475 ? -1.646  5.231   -2.239  1.00 84.92 475 A 1 
ATOM 3698 O O   . ARG A 1 475 ? -0.985  6.049   -1.596  1.00 79.38 475 A 1 
ATOM 3699 C CB  . ARG A 1 475 ? -1.030  5.657   -4.680  1.00 83.56 475 A 1 
ATOM 3700 C CG  . ARG A 1 475 ? -0.268  4.328   -4.808  1.00 77.50 475 A 1 
ATOM 3701 C CD  . ARG A 1 475 ? 0.831   4.404   -5.869  1.00 74.44 475 A 1 
ATOM 3702 N NE  . ARG A 1 475 ? 1.569   3.121   -5.947  1.00 68.41 475 A 1 
ATOM 3703 C CZ  . ARG A 1 475 ? 2.731   2.927   -6.542  1.00 62.94 475 A 1 
ATOM 3704 N NH1 . ARG A 1 475 ? 3.377   3.866   -7.161  1.00 58.10 475 A 1 
ATOM 3705 N NH2 . ARG A 1 475 ? 3.294   1.764   -6.520  1.00 56.20 475 A 1 
ATOM 3706 N N   . GLY A 1 476 ? -1.924  4.013   -1.769  1.00 81.39 476 A 1 
ATOM 3707 C CA  . GLY A 1 476 ? -1.527  3.568   -0.423  1.00 80.07 476 A 1 
ATOM 3708 C C   . GLY A 1 476 ? -2.196  4.350   0.711   1.00 82.00 476 A 1 
ATOM 3709 O O   . GLY A 1 476 ? -1.591  4.542   1.766   1.00 79.75 476 A 1 
ATOM 3710 N N   . ILE A 1 477 ? -3.414  4.863   0.456   1.00 84.46 477 A 1 
ATOM 3711 C CA  . ILE A 1 477 ? -4.286  5.540   1.422   1.00 86.13 477 A 1 
ATOM 3712 C C   . ILE A 1 477 ? -5.539  4.681   1.626   1.00 84.40 477 A 1 
ATOM 3713 O O   . ILE A 1 477 ? -6.089  4.129   0.672   1.00 80.27 477 A 1 
ATOM 3714 C CB  . ILE A 1 477 ? -4.604  6.984   0.958   1.00 87.04 477 A 1 
ATOM 3715 C CG1 . ILE A 1 477 ? -3.287  7.783   0.781   1.00 84.91 477 A 1 
ATOM 3716 C CG2 . ILE A 1 477 ? -5.532  7.694   1.946   1.00 83.99 477 A 1 
ATOM 3717 C CD1 . ILE A 1 477 ? -3.492  9.248   0.388   1.00 80.04 477 A 1 
ATOM 3718 N N   . ASP A 1 478 ? -5.986  4.557   2.873   1.00 80.18 478 A 1 
ATOM 3719 C CA  . ASP A 1 478 ? -7.201  3.831   3.240   1.00 78.50 478 A 1 
ATOM 3720 C C   . ASP A 1 478 ? -8.472  4.507   2.691   1.00 79.64 478 A 1 
ATOM 3721 O O   . ASP A 1 478 ? -8.484  5.704   2.386   1.00 78.24 478 A 1 
ATOM 3722 C CB  . ASP A 1 478 ? -7.259  3.674   4.761   1.00 74.25 478 A 1 
ATOM 3723 C CG  . ASP A 1 478 ? -7.280  5.037   5.445   1.00 68.15 478 A 1 
ATOM 3724 O OD1 . ASP A 1 478 ? -8.380  5.606   5.565   1.00 64.81 478 A 1 
ATOM 3725 O OD2 . ASP A 1 478 ? -6.171  5.541   5.768   1.00 62.46 478 A 1 
ATOM 3726 N N   . VAL A 1 479 ? -9.554  3.730   2.561   1.00 74.78 479 A 1 
ATOM 3727 C CA  . VAL A 1 479 ? -10.812 4.170   1.931   1.00 74.23 479 A 1 
ATOM 3728 C C   . VAL A 1 479 ? -11.414 5.399   2.628   1.00 76.46 479 A 1 
ATOM 3729 O O   . VAL A 1 479 ? -11.900 6.311   1.956   1.00 73.83 479 A 1 
ATOM 3730 C CB  . VAL A 1 479 ? -11.829 3.010   1.901   1.00 70.00 479 A 1 
ATOM 3731 C CG1 . VAL A 1 479 ? -13.144 3.409   1.221   1.00 63.40 479 A 1 
ATOM 3732 C CG2 . VAL A 1 479 ? -11.277 1.793   1.140   1.00 64.40 479 A 1 
ATOM 3733 N N   . GLY A 1 480 ? -11.354 5.463   3.957   1.00 75.59 480 A 1 
ATOM 3734 C CA  . GLY A 1 480 ? -11.877 6.606   4.718   1.00 75.95 480 A 1 
ATOM 3735 C C   . GLY A 1 480 ? -11.094 7.891   4.465   1.00 79.20 480 A 1 
ATOM 3736 O O   . GLY A 1 480 ? -11.683 8.949   4.216   1.00 77.73 480 A 1 
ATOM 3737 N N   . ALA A 1 481 ? -9.758  7.804   4.437   1.00 84.33 481 A 1 
ATOM 3738 C CA  . ALA A 1 481 ? -8.897  8.946   4.160   1.00 85.89 481 A 1 
ATOM 3739 C C   . ALA A 1 481 ? -8.966  9.407   2.695   1.00 87.78 481 A 1 
ATOM 3740 O O   . ALA A 1 481 ? -8.832  10.608  2.453   1.00 87.42 481 A 1 
ATOM 3741 C CB  . ALA A 1 481 ? -7.471  8.620   4.600   1.00 84.78 481 A 1 
ATOM 3742 N N   . ARG A 1 482 ? -9.239  8.510   1.710   1.00 85.85 482 A 1 
ATOM 3743 C CA  . ARG A 1 482 ? -9.467  8.909   0.301   1.00 85.69 482 A 1 
ATOM 3744 C C   . ARG A 1 482 ? -10.575 9.953   0.180   1.00 87.22 482 A 1 
ATOM 3745 O O   . ARG A 1 482 ? -10.378 10.991  -0.444  1.00 86.89 482 A 1 
ATOM 3746 C CB  . ARG A 1 482 ? -9.821  7.706   -0.581  1.00 83.68 482 A 1 
ATOM 3747 C CG  . ARG A 1 482 ? -8.658  6.743   -0.803  1.00 77.46 482 A 1 
ATOM 3748 C CD  . ARG A 1 482 ? -9.076  5.610   -1.741  1.00 75.60 482 A 1 
ATOM 3749 N NE  . ARG A 1 482 ? -8.010  4.606   -1.881  1.00 70.06 482 A 1 
ATOM 3750 C CZ  . ARG A 1 482 ? -7.957  3.661   -2.801  1.00 65.64 482 A 1 
ATOM 3751 N NH1 . ARG A 1 482 ? -8.894  3.516   -3.704  1.00 62.03 482 A 1 
ATOM 3752 N NH2 . ARG A 1 482 ? -6.958  2.836   -2.832  1.00 57.18 482 A 1 
ATOM 3753 N N   . ASN A 1 483 ? -11.711 9.740   0.854   1.00 86.49 483 A 1 
ATOM 3754 C CA  . ASN A 1 483 ? -12.831 10.685  0.837   1.00 85.77 483 A 1 
ATOM 3755 C C   . ASN A 1 483 ? -12.467 12.047  1.437   1.00 87.42 483 A 1 
ATOM 3756 O O   . ASN A 1 483 ? -12.943 13.081  0.970   1.00 86.94 483 A 1 
ATOM 3757 C CB  . ASN A 1 483 ? -14.017 10.076  1.590   1.00 83.31 483 A 1 
ATOM 3758 C CG  . ASN A 1 483 ? -14.685 8.952   0.827   1.00 76.94 483 A 1 
ATOM 3759 O OD1 . ASN A 1 483 ? -14.591 8.821   -0.381  1.00 71.36 483 A 1 
ATOM 3760 N ND2 . ASN A 1 483 ? -15.417 8.119   1.521   1.00 68.56 483 A 1 
ATOM 3761 N N   . GLU A 1 484 ? -11.601 12.075  2.444   1.00 89.38 484 A 1 
ATOM 3762 C CA  . GLU A 1 484 ? -11.108 13.334  3.000   1.00 89.70 484 A 1 
ATOM 3763 C C   . GLU A 1 484 ? -10.204 14.071  1.997   1.00 91.24 484 A 1 
ATOM 3764 O O   . GLU A 1 484 ? -10.289 15.293  1.900   1.00 91.02 484 A 1 
ATOM 3765 C CB  . GLU A 1 484 ? -10.392 13.091  4.336   1.00 88.50 484 A 1 
ATOM 3766 C CG  . GLU A 1 484 ? -11.321 12.482  5.418   1.00 84.41 484 A 1 
ATOM 3767 C CD  . GLU A 1 484 ? -10.639 12.272  6.776   1.00 81.54 484 A 1 
ATOM 3768 O OE1 . GLU A 1 484 ? -11.313 11.922  7.772   1.00 73.45 484 A 1 
ATOM 3769 O OE2 . GLU A 1 484 ? -9.425  12.528  6.891   1.00 73.86 484 A 1 
ATOM 3770 N N   . ILE A 1 485 ? -9.400  13.351  1.207   1.00 92.48 485 A 1 
ATOM 3771 C CA  . ILE A 1 485 ? -8.615  13.941  0.111   1.00 93.48 485 A 1 
ATOM 3772 C C   . ILE A 1 485 ? -9.545  14.500  -0.976  1.00 93.61 485 A 1 
ATOM 3773 O O   . ILE A 1 485 ? -9.361  15.642  -1.394  1.00 93.16 485 A 1 
ATOM 3774 C CB  . ILE A 1 485 ? -7.597  12.933  -0.473  1.00 93.78 485 A 1 
ATOM 3775 C CG1 . ILE A 1 485 ? -6.585  12.401  0.575   1.00 92.35 485 A 1 
ATOM 3776 C CG2 . ILE A 1 485 ? -6.827  13.537  -1.661  1.00 92.47 485 A 1 
ATOM 3777 C CD1 . ILE A 1 485 ? -5.802  13.461  1.353   1.00 85.11 485 A 1 
ATOM 3778 N N   . TYR A 1 486 ? -10.582 13.764  -1.375  1.00 92.16 486 A 1 
ATOM 3779 C CA  . TYR A 1 486 ? -11.573 14.244  -2.341  1.00 91.76 486 A 1 
ATOM 3780 C C   . TYR A 1 486 ? -12.289 15.502  -1.848  1.00 92.15 486 A 1 
ATOM 3781 O O   . TYR A 1 486 ? -12.357 16.487  -2.576  1.00 91.82 486 A 1 
ATOM 3782 C CB  . TYR A 1 486 ? -12.592 13.149  -2.659  1.00 91.01 486 A 1 
ATOM 3783 C CG  . TYR A 1 486 ? -12.038 11.849  -3.214  1.00 89.98 486 A 1 
ATOM 3784 C CD1 . TYR A 1 486 ? -10.842 11.812  -3.958  1.00 86.41 486 A 1 
ATOM 3785 C CD2 . TYR A 1 486 ? -12.757 10.660  -2.990  1.00 86.65 486 A 1 
ATOM 3786 C CE1 . TYR A 1 486 ? -10.362 10.589  -4.459  1.00 85.49 486 A 1 
ATOM 3787 C CE2 . TYR A 1 486 ? -12.285 9.439   -3.490  1.00 84.96 486 A 1 
ATOM 3788 C CZ  . TYR A 1 486 ? -11.084 9.398   -4.221  1.00 85.86 486 A 1 
ATOM 3789 O OH  . TYR A 1 486 ? -10.632 8.213   -4.689  1.00 83.03 486 A 1 
ATOM 3790 N N   . SER A 1 487 ? -12.730 15.525  -0.590  1.00 91.10 487 A 1 
ATOM 3791 C CA  . SER A 1 487 ? -13.335 16.724  0.004   1.00 90.27 487 A 1 
ATOM 3792 C C   . SER A 1 487 ? -12.397 17.930  -0.055  1.00 91.13 487 A 1 
ATOM 3793 O O   . SER A 1 487 ? -12.847 19.031  -0.358  1.00 90.45 487 A 1 
ATOM 3794 C CB  . SER A 1 487 ? -13.738 16.443  1.451   1.00 88.50 487 A 1 
ATOM 3795 O OG  . SER A 1 487 ? -14.399 17.553  2.030   1.00 77.01 487 A 1 
ATOM 3796 N N   . ILE A 1 488 ? -11.098 17.735  0.182   1.00 92.67 488 A 1 
ATOM 3797 C CA  . ILE A 1 488 ? -10.107 18.811  0.065   1.00 92.99 488 A 1 
ATOM 3798 C C   . ILE A 1 488 ? -9.998  19.285  -1.392  1.00 93.55 488 A 1 
ATOM 3799 O O   . ILE A 1 488 ? -9.975  20.491  -1.630  1.00 93.13 488 A 1 
ATOM 3800 C CB  . ILE A 1 488 ? -8.740  18.364  0.626   1.00 93.05 488 A 1 
ATOM 3801 C CG1 . ILE A 1 488 ? -8.811  18.145  2.155   1.00 91.76 488 A 1 
ATOM 3802 C CG2 . ILE A 1 488 ? -7.649  19.409  0.314   1.00 91.65 488 A 1 
ATOM 3803 C CD1 . ILE A 1 488 ? -7.681  17.253  2.689   1.00 89.01 488 A 1 
ATOM 3804 N N   . MET A 1 489 ? -9.969  18.375  -2.374  1.00 93.62 489 A 1 
ATOM 3805 C CA  . MET A 1 489 ? -9.942  18.741  -3.797  1.00 93.96 489 A 1 
ATOM 3806 C C   . MET A 1 489 ? -11.193 19.537  -4.201  1.00 93.59 489 A 1 
ATOM 3807 O O   . MET A 1 489 ? -11.079 20.543  -4.897  1.00 92.84 489 A 1 
ATOM 3808 C CB  . MET A 1 489 ? -9.793  17.490  -4.671  1.00 94.35 489 A 1 
ATOM 3809 C CG  . MET A 1 489 ? -8.432  16.804  -4.497  1.00 93.10 489 A 1 
ATOM 3810 S SD  . MET A 1 489 ? -8.244  15.243  -5.397  1.00 91.96 489 A 1 
ATOM 3811 C CE  . MET A 1 489 ? -8.212  15.845  -7.105  1.00 82.54 489 A 1 
ATOM 3812 N N   . HIS A 1 490 ? -12.371 19.154  -3.707  1.00 92.87 490 A 1 
ATOM 3813 C CA  . HIS A 1 490 ? -13.620 19.902  -3.912  1.00 91.64 490 A 1 
ATOM 3814 C C   . HIS A 1 490 ? -13.551 21.317  -3.322  1.00 91.87 490 A 1 
ATOM 3815 O O   . HIS A 1 490 ? -13.962 22.278  -3.969  1.00 90.90 490 A 1 
ATOM 3816 C CB  . HIS A 1 490 ? -14.794 19.151  -3.272  1.00 89.61 490 A 1 
ATOM 3817 C CG  . HIS A 1 490 ? -15.308 17.974  -4.043  1.00 82.09 490 A 1 
ATOM 3818 N ND1 . HIS A 1 490 ? -16.635 17.741  -4.325  1.00 69.99 490 A 1 
ATOM 3819 C CD2 . HIS A 1 490 ? -14.608 16.912  -4.518  1.00 69.87 490 A 1 
ATOM 3820 C CE1 . HIS A 1 490 ? -16.726 16.545  -4.926  1.00 67.98 490 A 1 
ATOM 3821 N NE2 . HIS A 1 490 ? -15.515 16.004  -5.074  1.00 69.50 490 A 1 
ATOM 3822 N N   . ASP A 1 491 ? -13.014 21.466  -2.119  1.00 91.77 491 A 1 
ATOM 3823 C CA  . ASP A 1 491 ? -12.847 22.777  -1.483  1.00 91.36 491 A 1 
ATOM 3824 C C   . ASP A 1 491 ? -11.864 23.670  -2.262  1.00 92.02 491 A 1 
ATOM 3825 O O   . ASP A 1 491 ? -12.066 24.885  -2.351  1.00 91.23 491 A 1 
ATOM 3826 C CB  . ASP A 1 491 ? -12.389 22.594  -0.029  1.00 90.49 491 A 1 
ATOM 3827 C CG  . ASP A 1 491 ? -13.467 22.047  0.918   1.00 87.72 491 A 1 
ATOM 3828 O OD1 . ASP A 1 491 ? -14.677 22.160  0.597   1.00 84.43 491 A 1 
ATOM 3829 O OD2 . ASP A 1 491 ? -13.071 21.595  2.019   1.00 83.70 491 A 1 
ATOM 3830 N N   . LEU A 1 492 ? -10.831 23.078  -2.881  1.00 92.73 492 A 1 
ATOM 3831 C CA  . LEU A 1 492 ? -9.910  23.784  -3.779  1.00 92.80 492 A 1 
ATOM 3832 C C   . LEU A 1 492 ? -10.635 24.294  -5.036  1.00 93.08 492 A 1 
ATOM 3833 O O   . LEU A 1 492 ? -10.523 25.477  -5.360  1.00 92.24 492 A 1 
ATOM 3834 C CB  . LEU A 1 492 ? -8.720  22.875  -4.149  1.00 93.05 492 A 1 
ATOM 3835 C CG  . LEU A 1 492 ? -7.753  22.547  -2.996  1.00 92.16 492 A 1 
ATOM 3836 C CD1 . LEU A 1 492 ? -6.684  21.562  -3.477  1.00 89.63 492 A 1 
ATOM 3837 C CD2 . LEU A 1 492 ? -7.052  23.786  -2.452  1.00 89.90 492 A 1 
ATOM 3838 N N   . ILE A 1 493 ? -11.438 23.454  -5.691  1.00 93.14 493 A 1 
ATOM 3839 C CA  . ILE A 1 493 ? -12.240 23.847  -6.862  1.00 93.13 493 A 1 
ATOM 3840 C C   . ILE A 1 493 ? -13.204 24.989  -6.516  1.00 92.68 493 A 1 
ATOM 3841 O O   . ILE A 1 493 ? -13.249 25.997  -7.222  1.00 91.21 493 A 1 
ATOM 3842 C CB  . ILE A 1 493 ? -12.985 22.623  -7.428  1.00 92.59 493 A 1 
ATOM 3843 C CG1 . ILE A 1 493 ? -11.999 21.603  -8.034  1.00 86.55 493 A 1 
ATOM 3844 C CG2 . ILE A 1 493 ? -14.049 23.005  -8.463  1.00 86.94 493 A 1 
ATOM 3845 C CD1 . ILE A 1 493 ? -11.214 22.085  -9.253  1.00 78.98 493 A 1 
ATOM 3846 N N   . ARG A 1 494 ? -13.910 24.896  -5.382  1.00 91.89 494 A 1 
ATOM 3847 C CA  . ARG A 1 494 ? -14.807 25.963  -4.904  1.00 90.73 494 A 1 
ATOM 3848 C C   . ARG A 1 494 ? -14.093 27.292  -4.667  1.00 90.64 494 A 1 
ATOM 3849 O O   . ARG A 1 494 ? -14.725 28.338  -4.740  1.00 88.97 494 A 1 
ATOM 3850 C CB  . ARG A 1 494 ? -15.488 25.517  -3.608  1.00 89.40 494 A 1 
ATOM 3851 C CG  . ARG A 1 494 ? -16.564 24.456  -3.846  1.00 84.21 494 A 1 
ATOM 3852 C CD  . ARG A 1 494 ? -17.099 23.991  -2.492  1.00 80.79 494 A 1 
ATOM 3853 N NE  . ARG A 1 494 ? -18.189 23.017  -2.637  1.00 73.87 494 A 1 
ATOM 3854 C CZ  . ARG A 1 494 ? -18.660 22.241  -1.683  1.00 67.69 494 A 1 
ATOM 3855 N NH1 . ARG A 1 494 ? -18.174 22.262  -0.469  1.00 61.79 494 A 1 
ATOM 3856 N NH2 . ARG A 1 494 ? -19.643 21.420  -1.932  1.00 59.70 494 A 1 
ATOM 3857 N N   . SER A 1 495 ? -12.790 27.261  -4.406  1.00 90.88 495 A 1 
ATOM 3858 C CA  . SER A 1 495 ? -11.962 28.468  -4.280  1.00 90.63 495 A 1 
ATOM 3859 C C   . SER A 1 495 ? -11.409 28.997  -5.618  1.00 91.24 495 A 1 
ATOM 3860 O O   . SER A 1 495 ? -10.648 29.957  -5.618  1.00 89.15 495 A 1 
ATOM 3861 C CB  . SER A 1 495 ? -10.879 28.264  -3.217  1.00 89.38 495 A 1 
ATOM 3862 O OG  . SER A 1 495 ? -9.902  27.311  -3.569  1.00 83.32 495 A 1 
ATOM 3863 N N   . GLY A 1 496 ? -11.811 28.407  -6.768  1.00 91.64 496 A 1 
ATOM 3864 C CA  . GLY A 1 496 ? -11.414 28.834  -8.118  1.00 91.81 496 A 1 
ATOM 3865 C C   . GLY A 1 496 ? -10.111 28.209  -8.633  1.00 93.33 496 A 1 
ATOM 3866 O O   . GLY A 1 496 ? -9.599  28.636  -9.671  1.00 92.28 496 A 1 
ATOM 3867 N N   . ILE A 1 497 ? -9.568  27.213  -7.932  1.00 94.15 497 A 1 
ATOM 3868 C CA  . ILE A 1 497 ? -8.371  26.462  -8.332  1.00 94.86 497 A 1 
ATOM 3869 C C   . ILE A 1 497 ? -8.726  25.480  -9.457  1.00 95.76 497 A 1 
ATOM 3870 O O   . ILE A 1 497 ? -9.844  24.987  -9.531  1.00 95.21 497 A 1 
ATOM 3871 C CB  . ILE A 1 497 ? -7.745  25.793  -7.084  1.00 93.64 497 A 1 
ATOM 3872 C CG1 . ILE A 1 497 ? -7.133  26.899  -6.190  1.00 89.59 497 A 1 
ATOM 3873 C CG2 . ILE A 1 497 ? -6.689  24.729  -7.433  1.00 89.86 497 A 1 
ATOM 3874 C CD1 . ILE A 1 497 ? -6.792  26.447  -4.768  1.00 80.71 497 A 1 
ATOM 3875 N N   . SER A 1 498 ? -7.775  25.183  -10.339 1.00 95.81 498 A 1 
ATOM 3876 C CA  . SER A 1 498 ? -7.924  24.165  -11.389 1.00 96.70 498 A 1 
ATOM 3877 C C   . SER A 1 498 ? -7.044  22.959  -11.071 1.00 97.16 498 A 1 
ATOM 3878 O O   . SER A 1 498 ? -5.936  23.117  -10.560 1.00 96.80 498 A 1 
ATOM 3879 C CB  . SER A 1 498 ? -7.574  24.741  -12.764 1.00 96.54 498 A 1 
ATOM 3880 O OG  . SER A 1 498 ? -8.204  25.998  -12.955 1.00 93.79 498 A 1 
ATOM 3881 N N   . ILE A 1 499 ? -7.510  21.748  -11.377 1.00 97.13 499 A 1 
ATOM 3882 C CA  . ILE A 1 499 ? -6.827  20.511  -10.989 1.00 97.47 499 A 1 
ATOM 3883 C C   . ILE A 1 499 ? -6.569  19.633  -12.217 1.00 97.87 499 A 1 
ATOM 3884 O O   . ILE A 1 499 ? -7.458  19.392  -13.021 1.00 97.61 499 A 1 
ATOM 3885 C CB  . ILE A 1 499 ? -7.609  19.779  -9.868  1.00 96.79 499 A 1 
ATOM 3886 C CG1 . ILE A 1 499 ? -7.662  20.659  -8.593  1.00 95.11 499 A 1 
ATOM 3887 C CG2 . ILE A 1 499 ? -6.965  18.412  -9.561  1.00 95.43 499 A 1 
ATOM 3888 C CD1 . ILE A 1 499 ? -8.454  20.066  -7.420  1.00 92.86 499 A 1 
ATOM 3889 N N   . ILE A 1 500 ? -5.351  19.110  -12.333 1.00 98.11 500 A 1 
ATOM 3890 C CA  . ILE A 1 500 ? -5.044  17.935  -13.152 1.00 98.28 500 A 1 
ATOM 3891 C C   . ILE A 1 500 ? -4.920  16.750  -12.199 1.00 98.14 500 A 1 
ATOM 3892 O O   . ILE A 1 500 ? -4.101  16.782  -11.279 1.00 97.59 500 A 1 
ATOM 3893 C CB  . ILE A 1 500 ? -3.776  18.140  -14.009 1.00 98.28 500 A 1 
ATOM 3894 C CG1 . ILE A 1 500 ? -3.964  19.320  -14.985 1.00 97.49 500 A 1 
ATOM 3895 C CG2 . ILE A 1 500 ? -3.441  16.848  -14.776 1.00 97.49 500 A 1 
ATOM 3896 C CD1 . ILE A 1 500 ? -2.694  19.719  -15.746 1.00 95.43 500 A 1 
ATOM 3897 N N   . MET A 1 501 ? -5.730  15.713  -12.407 1.00 97.98 501 A 1 
ATOM 3898 C CA  . MET A 1 501 ? -5.742  14.509  -11.583 1.00 97.71 501 A 1 
ATOM 3899 C C   . MET A 1 501 ? -5.289  13.306  -12.407 1.00 97.76 501 A 1 
ATOM 3900 O O   . MET A 1 501 ? -5.969  12.895  -13.344 1.00 96.85 501 A 1 
ATOM 3901 C CB  . MET A 1 501 ? -7.146  14.324  -10.998 1.00 96.57 501 A 1 
ATOM 3902 C CG  . MET A 1 501 ? -7.220  13.116  -10.069 1.00 93.86 501 A 1 
ATOM 3903 S SD  . MET A 1 501 ? -8.839  12.972  -9.284  1.00 92.23 501 A 1 
ATOM 3904 C CE  . MET A 1 501 ? -8.551  11.478  -8.314  1.00 82.26 501 A 1 
ATOM 3905 N N   . ILE A 1 502 ? -4.147  12.740  -12.070 1.00 97.66 502 A 1 
ATOM 3906 C CA  . ILE A 1 502 ? -3.643  11.499  -12.655 1.00 97.37 502 A 1 
ATOM 3907 C C   . ILE A 1 502 ? -4.015  10.360  -11.710 1.00 96.21 502 A 1 
ATOM 3908 O O   . ILE A 1 502 ? -3.689  10.424  -10.527 1.00 94.15 502 A 1 
ATOM 3909 C CB  . ILE A 1 502 ? -2.125  11.586  -12.899 1.00 97.15 502 A 1 
ATOM 3910 C CG1 . ILE A 1 502 ? -1.775  12.763  -13.839 1.00 96.08 502 A 1 
ATOM 3911 C CG2 . ILE A 1 502 ? -1.607  10.261  -13.469 1.00 96.26 502 A 1 
ATOM 3912 C CD1 . ILE A 1 502 ? -0.283  13.081  -13.895 1.00 93.44 502 A 1 
ATOM 3913 N N   . SER A 1 503 ? -4.679  9.325   -12.225 1.00 94.80 503 A 1 
ATOM 3914 C CA  . SER A 1 503 ? -5.000  8.134   -11.439 1.00 92.81 503 A 1 
ATOM 3915 C C   . SER A 1 503 ? -5.073  6.884   -12.311 1.00 91.07 503 A 1 
ATOM 3916 O O   . SER A 1 503 ? -5.484  6.923   -13.477 1.00 88.40 503 A 1 
ATOM 3917 C CB  . SER A 1 503 ? -6.301  8.336   -10.655 1.00 91.54 503 A 1 
ATOM 3918 O OG  . SER A 1 503 ? -6.523  7.243   -9.790  1.00 87.67 503 A 1 
ATOM 3919 N N   . SER A 1 504 ? -4.647  5.760   -11.749 1.00 85.61 504 A 1 
ATOM 3920 C CA  . SER A 1 504 ? -4.873  4.418   -12.293 1.00 81.65 504 A 1 
ATOM 3921 C C   . SER A 1 504 ? -6.227  3.833   -11.883 1.00 79.96 504 A 1 
ATOM 3922 O O   . SER A 1 504 ? -6.680  2.867   -12.499 1.00 76.33 504 A 1 
ATOM 3923 C CB  . SER A 1 504 ? -3.737  3.484   -11.873 1.00 78.94 504 A 1 
ATOM 3924 O OG  . SER A 1 504 ? -3.486  3.534   -10.492 1.00 71.92 504 A 1 
ATOM 3925 N N   . ASP A 1 505 ? -6.904  4.437   -10.897 1.00 81.58 505 A 1 
ATOM 3926 C CA  . ASP A 1 505 ? -8.231  4.045   -10.423 1.00 81.51 505 A 1 
ATOM 3927 C C   . ASP A 1 505 ? -9.317  4.724   -11.283 1.00 84.25 505 A 1 
ATOM 3928 O O   . ASP A 1 505 ? -9.577  5.926   -11.193 1.00 84.15 505 A 1 
ATOM 3929 C CB  . ASP A 1 505 ? -8.343  4.356   -8.919  1.00 78.09 505 A 1 
ATOM 3930 C CG  . ASP A 1 505 ? -9.584  3.755   -8.254  1.00 72.87 505 A 1 
ATOM 3931 O OD1 . ASP A 1 505 ? -10.615 3.618   -8.948  1.00 68.99 505 A 1 
ATOM 3932 O OD2 . ASP A 1 505 ? -9.494  3.438   -7.043  1.00 65.39 505 A 1 
ATOM 3933 N N   . MET A 1 506 ? -9.948  3.944   -12.170 1.00 81.36 506 A 1 
ATOM 3934 C CA  . MET A 1 506 ? -10.965 4.465   -13.092 1.00 81.88 506 A 1 
ATOM 3935 C C   . MET A 1 506 ? -12.235 4.971   -12.382 1.00 82.94 506 A 1 
ATOM 3936 O O   . MET A 1 506 ? -12.674 6.081   -12.693 1.00 81.61 506 A 1 
ATOM 3937 C CB  . MET A 1 506 ? -11.301 3.401   -14.152 1.00 79.76 506 A 1 
ATOM 3938 C CG  . MET A 1 506 ? -12.165 3.980   -15.272 1.00 73.78 506 A 1 
ATOM 3939 S SD  . MET A 1 506 ? -11.352 5.295   -16.223 1.00 68.19 506 A 1 
ATOM 3940 C CE  . MET A 1 506 ? -9.907  4.372   -16.786 1.00 60.29 506 A 1 
ATOM 3941 N N   . PRO A 1 507 ? -12.807 4.225   -11.424 1.00 80.53 507 A 1 
ATOM 3942 C CA  . PRO A 1 507 ? -13.885 4.724   -10.578 1.00 79.11 507 A 1 
ATOM 3943 C C   . PRO A 1 507 ? -13.578 6.071   -9.909  1.00 82.15 507 A 1 
ATOM 3944 O O   . PRO A 1 507 ? -14.475 6.906   -9.802  1.00 81.36 507 A 1 
ATOM 3945 C CB  . PRO A 1 507 ? -14.091 3.635   -9.523  1.00 75.71 507 A 1 
ATOM 3946 C CG  . PRO A 1 507 ? -13.714 2.353   -10.255 1.00 71.13 507 A 1 
ATOM 3947 C CD  . PRO A 1 507 ? -12.580 2.800   -11.175 1.00 71.46 507 A 1 
ATOM 3948 N N   . GLU A 1 508 ? -12.339 6.303   -9.477  1.00 85.61 508 A 1 
ATOM 3949 C CA  . GLU A 1 508 ? -11.900 7.575   -8.896  1.00 87.20 508 A 1 
ATOM 3950 C C   . GLU A 1 508 ? -11.997 8.726   -9.910  1.00 88.41 508 A 1 
ATOM 3951 O O   . GLU A 1 508 ? -12.640 9.741   -9.628  1.00 88.19 508 A 1 
ATOM 3952 C CB  . GLU A 1 508 ? -10.466 7.394   -8.357  1.00 86.50 508 A 1 
ATOM 3953 C CG  . GLU A 1 508 ? -9.879  8.675   -7.784  1.00 82.57 508 A 1 
ATOM 3954 C CD  . GLU A 1 508 ? -8.486  8.484   -7.185  1.00 85.43 508 A 1 
ATOM 3955 O OE1 . GLU A 1 508 ? -8.292  8.895   -6.024  1.00 78.23 508 A 1 
ATOM 3956 O OE2 . GLU A 1 508 ? -7.597  7.951   -7.869  1.00 80.38 508 A 1 
ATOM 3957 N N   . LEU A 1 509 ? -11.441 8.544   -11.120 1.00 89.93 509 A 1 
ATOM 3958 C CA  . LEU A 1 509 ? -11.497 9.558   -12.178 1.00 91.21 509 A 1 
ATOM 3959 C C   . LEU A 1 509 ? -12.936 9.873   -12.602 1.00 91.12 509 A 1 
ATOM 3960 O O   . LEU A 1 509 ? -13.304 11.041  -12.707 1.00 90.31 509 A 1 
ATOM 3961 C CB  . LEU A 1 509 ? -10.677 9.095   -13.391 1.00 92.22 509 A 1 
ATOM 3962 C CG  . LEU A 1 509 ? -9.159  9.029   -13.166 1.00 91.87 509 A 1 
ATOM 3963 C CD1 . LEU A 1 509 ? -8.499  8.463   -14.420 1.00 88.99 509 A 1 
ATOM 3964 C CD2 . LEU A 1 509 ? -8.549  10.404  -12.892 1.00 88.84 509 A 1 
ATOM 3965 N N   . MET A 1 510 ? -13.772 8.841   -12.789 1.00 90.16 510 A 1 
ATOM 3966 C CA  . MET A 1 510 ? -15.174 9.018   -13.191 1.00 88.31 510 A 1 
ATOM 3967 C C   . MET A 1 510 ? -16.034 9.715   -12.122 1.00 87.56 510 A 1 
ATOM 3968 O O   . MET A 1 510 ? -17.082 10.273  -12.440 1.00 85.71 510 A 1 
ATOM 3969 C CB  . MET A 1 510 ? -15.792 7.658   -13.535 1.00 87.27 510 A 1 
ATOM 3970 C CG  . MET A 1 510 ? -15.210 7.049   -14.816 1.00 84.32 510 A 1 
ATOM 3971 S SD  . MET A 1 510 ? -15.992 5.489   -15.296 1.00 80.73 510 A 1 
ATOM 3972 C CE  . MET A 1 510 ? -17.559 6.117   -15.956 1.00 70.52 510 A 1 
ATOM 3973 N N   . LYS A 1 511 ? -15.621 9.682   -10.860 1.00 90.10 511 A 1 
ATOM 3974 C CA  . LYS A 1 511 ? -16.317 10.373  -9.767  1.00 89.04 511 A 1 
ATOM 3975 C C   . LYS A 1 511 ? -15.874 11.823  -9.613  1.00 90.35 511 A 1 
ATOM 3976 O O   . LYS A 1 511 ? -16.700 12.667  -9.288  1.00 89.28 511 A 1 
ATOM 3977 C CB  . LYS A 1 511 ? -16.091 9.614   -8.455  1.00 86.42 511 A 1 
ATOM 3978 C CG  . LYS A 1 511 ? -16.921 8.327   -8.387  1.00 76.11 511 A 1 
ATOM 3979 C CD  . LYS A 1 511 ? -16.483 7.497   -7.183  1.00 72.98 511 A 1 
ATOM 3980 C CE  . LYS A 1 511 ? -17.218 6.157   -7.171  1.00 64.08 511 A 1 
ATOM 3981 N NZ  . LYS A 1 511 ? -16.791 5.327   -6.030  1.00 57.33 511 A 1 
ATOM 3982 N N   . MET A 1 512 ? -14.587 12.096  -9.820  1.00 91.55 512 A 1 
ATOM 3983 C CA  . MET A 1 512 ? -13.969 13.367  -9.457  1.00 92.15 512 A 1 
ATOM 3984 C C   . MET A 1 512 ? -13.788 14.334  -10.622 1.00 93.08 512 A 1 
ATOM 3985 O O   . MET A 1 512 ? -13.786 15.536  -10.397 1.00 92.56 512 A 1 
ATOM 3986 C CB  . MET A 1 512 ? -12.605 13.085  -8.809  1.00 91.62 512 A 1 
ATOM 3987 C CG  . MET A 1 512 ? -12.739 12.403  -7.446  1.00 88.54 512 A 1 
ATOM 3988 S SD  . MET A 1 512 ? -13.652 13.353  -6.193  1.00 86.23 512 A 1 
ATOM 3989 C CE  . MET A 1 512 ? -12.607 14.828  -6.074  1.00 76.89 512 A 1 
ATOM 3990 N N   . CYS A 1 513 ? -13.602 13.834  -11.851 1.00 93.71 513 A 1 
ATOM 3991 C CA  . CYS A 1 513 ? -13.177 14.670  -12.969 1.00 94.09 513 A 1 
ATOM 3992 C C   . CYS A 1 513 ? -14.362 15.149  -13.812 1.00 93.53 513 A 1 
ATOM 3993 O O   . CYS A 1 513 ? -15.329 14.418  -13.995 1.00 92.63 513 A 1 
ATOM 3994 C CB  . CYS A 1 513 ? -12.145 13.918  -13.815 1.00 94.63 513 A 1 
ATOM 3995 S SG  . CYS A 1 513 ? -10.739 13.389  -12.792 1.00 94.04 513 A 1 
ATOM 3996 N N   . ASP A 1 514 ? -14.247 16.341  -14.394 1.00 94.83 514 A 1 
ATOM 3997 C CA  . ASP A 1 514 ? -15.211 16.886  -15.364 1.00 94.37 514 A 1 
ATOM 3998 C C   . ASP A 1 514 ? -14.976 16.309  -16.761 1.00 94.34 514 A 1 
ATOM 3999 O O   . ASP A 1 514 ? -15.908 16.001  -17.499 1.00 93.14 514 A 1 
ATOM 4000 C CB  . ASP A 1 514 ? -15.064 18.408  -15.418 1.00 94.01 514 A 1 
ATOM 4001 C CG  . ASP A 1 514 ? -15.290 19.035  -14.053 1.00 93.10 514 A 1 
ATOM 4002 O OD1 . ASP A 1 514 ? -16.418 18.895  -13.534 1.00 89.74 514 A 1 
ATOM 4003 O OD2 . ASP A 1 514 ? -14.323 19.647  -13.553 1.00 90.02 514 A 1 
ATOM 4004 N N   . ARG A 1 515 ? -13.700 16.147  -17.124 1.00 94.99 515 A 1 
ATOM 4005 C CA  . ARG A 1 515 ? -13.271 15.478  -18.351 1.00 95.67 515 A 1 
ATOM 4006 C C   . ARG A 1 515 ? -12.149 14.500  -18.055 1.00 96.28 515 A 1 
ATOM 4007 O O   . ARG A 1 515 ? -11.347 14.724  -17.153 1.00 96.02 515 A 1 
ATOM 4008 C CB  . ARG A 1 515 ? -12.826 16.499  -19.410 1.00 95.29 515 A 1 
ATOM 4009 C CG  . ARG A 1 515 ? -13.955 17.440  -19.841 1.00 94.09 515 A 1 
ATOM 4010 C CD  . ARG A 1 515 ? -13.559 18.380  -20.982 1.00 93.96 515 A 1 
ATOM 4011 N NE  . ARG A 1 515 ? -12.179 18.850  -20.820 1.00 91.73 515 A 1 
ATOM 4012 C CZ  . ARG A 1 515 ? -11.398 19.400  -21.708 1.00 93.05 515 A 1 
ATOM 4013 N NH1 . ARG A 1 515 ? -11.820 19.871  -22.808 1.00 85.09 515 A 1 
ATOM 4014 N NH2 . ARG A 1 515 ? -10.155 19.430  -21.497 1.00 85.25 515 A 1 
ATOM 4015 N N   . ILE A 1 516 ? -12.068 13.433  -18.862 1.00 94.31 516 A 1 
ATOM 4016 C CA  . ILE A 1 516 ? -11.077 12.365  -18.701 1.00 94.43 516 A 1 
ATOM 4017 C C   . ILE A 1 516 ? -10.336 12.163  -20.018 1.00 94.72 516 A 1 
ATOM 4018 O O   . ILE A 1 516 ? -10.917 11.756  -21.023 1.00 93.78 516 A 1 
ATOM 4019 C CB  . ILE A 1 516 ? -11.734 11.063  -18.181 1.00 93.60 516 A 1 
ATOM 4020 C CG1 . ILE A 1 516 ? -12.470 11.305  -16.843 1.00 91.64 516 A 1 
ATOM 4021 C CG2 . ILE A 1 516 ? -10.654 9.970   -18.012 1.00 91.47 516 A 1 
ATOM 4022 C CD1 . ILE A 1 516 ? -13.282 10.109  -16.342 1.00 88.49 516 A 1 
ATOM 4023 N N   . ALA A 1 517 ? -9.032  12.422  -20.008 1.00 95.18 517 A 1 
ATOM 4024 C CA  . ALA A 1 517 ? -8.128  12.097  -21.096 1.00 95.14 517 A 1 
ATOM 4025 C C   . ALA A 1 517 ? -7.548  10.690  -20.924 1.00 94.85 517 A 1 
ATOM 4026 O O   . ALA A 1 517 ? -7.188  10.283  -19.817 1.00 94.17 517 A 1 
ATOM 4027 C CB  . ALA A 1 517 ? -7.032  13.155  -21.161 1.00 95.20 517 A 1 
ATOM 4028 N N   . VAL A 1 518 ? -7.413  9.964   -22.032 1.00 94.15 518 A 1 
ATOM 4029 C CA  . VAL A 1 518 ? -6.805  8.632   -22.074 1.00 93.53 518 A 1 
ATOM 4030 C C   . VAL A 1 518 ? -5.427  8.717   -22.714 1.00 93.99 518 A 1 
ATOM 4031 O O   . VAL A 1 518 ? -5.290  9.119   -23.871 1.00 93.35 518 A 1 
ATOM 4032 C CB  . VAL A 1 518 ? -7.709  7.622   -22.800 1.00 91.91 518 A 1 
ATOM 4033 C CG1 . VAL A 1 518 ? -7.088  6.221   -22.777 1.00 87.40 518 A 1 
ATOM 4034 C CG2 . VAL A 1 518 ? -9.094  7.538   -22.146 1.00 87.68 518 A 1 
ATOM 4035 N N   . MET A 1 519 ? -4.399  8.309   -21.967 1.00 93.83 519 A 1 
ATOM 4036 C CA  . MET A 1 519 ? -3.034  8.155   -22.464 1.00 93.79 519 A 1 
ATOM 4037 C C   . MET A 1 519 ? -2.706  6.698   -22.775 1.00 92.30 519 A 1 
ATOM 4038 O O   . MET A 1 519 ? -2.998  5.785   -21.999 1.00 90.13 519 A 1 
ATOM 4039 C CB  . MET A 1 519 ? -2.011  8.742   -21.488 1.00 94.23 519 A 1 
ATOM 4040 C CG  . MET A 1 519 ? -2.076  10.271  -21.438 1.00 91.51 519 A 1 
ATOM 4041 S SD  . MET A 1 519 ? -0.717  11.051  -20.535 1.00 91.57 519 A 1 
ATOM 4042 C CE  . MET A 1 519 ? 0.675   10.736  -21.646 1.00 82.30 519 A 1 
ATOM 4043 N N   . ARG A 1 520 ? -2.024  6.487   -23.899 1.00 91.82 520 A 1 
ATOM 4044 C CA  . ARG A 1 520 ? -1.515  5.181   -24.327 1.00 90.78 520 A 1 
ATOM 4045 C C   . ARG A 1 520 ? -0.183  5.339   -25.047 1.00 90.89 520 A 1 
ATOM 4046 O O   . ARG A 1 520 ? -0.076  6.124   -25.988 1.00 89.09 520 A 1 
ATOM 4047 C CB  . ARG A 1 520 ? -2.566  4.499   -25.218 1.00 88.35 520 A 1 
ATOM 4048 C CG  . ARG A 1 520 ? -2.153  3.073   -25.615 1.00 82.68 520 A 1 
ATOM 4049 C CD  . ARG A 1 520 ? -3.208  2.398   -26.496 1.00 80.22 520 A 1 
ATOM 4050 N NE  . ARG A 1 520 ? -3.303  3.016   -27.837 1.00 72.13 520 A 1 
ATOM 4051 C CZ  . ARG A 1 520 ? -4.418  3.235   -28.514 1.00 66.30 520 A 1 
ATOM 4052 N NH1 . ARG A 1 520 ? -5.582  2.929   -28.034 1.00 60.82 520 A 1 
ATOM 4053 N NH2 . ARG A 1 520 ? -4.386  3.769   -29.699 1.00 57.92 520 A 1 
ATOM 4054 N N   . LYS A 1 521 ? 0.832   4.576   -24.655 1.00 90.11 521 A 1 
ATOM 4055 C CA  . LYS A 1 521 ? 2.173   4.564   -25.287 1.00 90.36 521 A 1 
ATOM 4056 C C   . LYS A 1 521 ? 2.741   5.978   -25.537 1.00 92.35 521 A 1 
ATOM 4057 O O   . LYS A 1 521 ? 3.286   6.259   -26.611 1.00 90.72 521 A 1 
ATOM 4058 C CB  . LYS A 1 521 ? 2.160   3.698   -26.571 1.00 87.94 521 A 1 
ATOM 4059 C CG  . LYS A 1 521 ? 1.831   2.218   -26.336 1.00 82.94 521 A 1 
ATOM 4060 C CD  . LYS A 1 521 ? 1.831   1.445   -27.672 1.00 76.82 521 A 1 
ATOM 4061 C CE  . LYS A 1 521 ? 1.523   -0.044  -27.448 1.00 70.68 521 A 1 
ATOM 4062 N NZ  . LYS A 1 521 ? 1.436   -0.803  -28.729 1.00 61.75 521 A 1 
ATOM 4063 N N   . GLY A 1 522 ? 2.586   6.876   -24.564 1.00 92.91 522 A 1 
ATOM 4064 C CA  . GLY A 1 522 ? 3.091   8.249   -24.609 1.00 94.10 522 A 1 
ATOM 4065 C C   . GLY A 1 522 ? 2.262   9.239   -25.422 1.00 95.47 522 A 1 
ATOM 4066 O O   . GLY A 1 522 ? 2.711   10.364  -25.615 1.00 94.74 522 A 1 
ATOM 4067 N N   . GLN A 1 523 ? 1.085   8.857   -25.911 1.00 94.22 523 A 1 
ATOM 4068 C CA  . GLN A 1 523 ? 0.180   9.713   -26.672 1.00 93.95 523 A 1 
ATOM 4069 C C   . GLN A 1 523 ? -1.151  9.877   -25.943 1.00 94.32 523 A 1 
ATOM 4070 O O   . GLN A 1 523 ? -1.636  8.936   -25.321 1.00 93.06 523 A 1 
ATOM 4071 C CB  . GLN A 1 523 ? -0.046  9.147   -28.080 1.00 92.33 523 A 1 
ATOM 4072 C CG  . GLN A 1 523 ? 1.256   9.143   -28.897 1.00 86.45 523 A 1 
ATOM 4073 C CD  . GLN A 1 523 ? 1.064   8.691   -30.339 1.00 85.17 523 A 1 
ATOM 4074 O OE1 . GLN A 1 523 ? 0.144   7.984   -30.712 1.00 76.39 523 A 1 
ATOM 4075 N NE2 . GLN A 1 523 ? 1.952   9.078   -31.228 1.00 72.69 523 A 1 
ATOM 4076 N N   . MET A 1 524 ? -1.765  11.054  -26.074 1.00 93.75 524 A 1 
ATOM 4077 C CA  . MET A 1 524 ? -3.154  11.261  -25.676 1.00 93.71 524 A 1 
ATOM 4078 C C   . MET A 1 524 ? -4.053  10.812  -26.827 1.00 93.34 524 A 1 
ATOM 4079 O O   . MET A 1 524 ? -3.981  11.370  -27.922 1.00 90.85 524 A 1 
ATOM 4080 C CB  . MET A 1 524 ? -3.347  12.725  -25.290 1.00 92.18 524 A 1 
ATOM 4081 C CG  . MET A 1 524 ? -4.699  12.963  -24.620 1.00 85.68 524 A 1 
ATOM 4082 S SD  . MET A 1 524 ? -4.781  14.580  -23.799 1.00 85.26 524 A 1 
ATOM 4083 C CE  . MET A 1 524 ? -3.755  14.276  -22.340 1.00 77.32 524 A 1 
ATOM 4084 N N   . VAL A 1 525 ? -4.839  9.749   -26.606 1.00 92.93 525 A 1 
ATOM 4085 C CA  . VAL A 1 525 ? -5.604  9.084   -27.672 1.00 91.51 525 A 1 
ATOM 4086 C C   . VAL A 1 525 ? -7.051  9.552   -27.742 1.00 91.34 525 A 1 
ATOM 4087 O O   . VAL A 1 525 ? -7.629  9.532   -28.821 1.00 89.41 525 A 1 
ATOM 4088 C CB  . VAL A 1 525 ? -5.531  7.546   -27.573 1.00 90.13 525 A 1 
ATOM 4089 C CG1 . VAL A 1 525 ? -4.091  7.071   -27.813 1.00 83.07 525 A 1 
ATOM 4090 C CG2 . VAL A 1 525 ? -6.015  6.976   -26.237 1.00 83.25 525 A 1 
ATOM 4091 N N   . SER A 1 526 ? -7.622  9.985   -26.625 1.00 90.89 526 A 1 
ATOM 4092 C CA  . SER A 1 526 ? -8.987  10.508  -26.549 1.00 90.83 526 A 1 
ATOM 4093 C C   . SER A 1 526 ? -9.164  11.406  -25.325 1.00 92.38 526 A 1 
ATOM 4094 O O   . SER A 1 526 ? -8.416  11.281  -24.358 1.00 91.59 526 A 1 
ATOM 4095 C CB  . SER A 1 526 ? -9.989  9.352   -26.500 1.00 88.57 526 A 1 
ATOM 4096 O OG  . SER A 1 526 ? -11.277 9.855   -26.781 1.00 77.60 526 A 1 
ATOM 4097 N N   . ILE A 1 527 ? -10.154 12.304  -25.379 1.00 92.28 527 A 1 
ATOM 4098 C CA  . ILE A 1 527 ? -10.617 13.114  -24.249 1.00 93.08 527 A 1 
ATOM 4099 C C   . ILE A 1 527 ? -12.141 13.008  -24.220 1.00 92.55 527 A 1 
ATOM 4100 O O   . ILE A 1 527 ? -12.790 13.311  -25.219 1.00 90.75 527 A 1 
ATOM 4101 C CB  . ILE A 1 527 ? -10.158 14.588  -24.353 1.00 93.39 527 A 1 
ATOM 4102 C CG1 . ILE A 1 527 ? -8.621  14.695  -24.474 1.00 92.01 527 A 1 
ATOM 4103 C CG2 . ILE A 1 527 ? -10.674 15.380  -23.132 1.00 91.48 527 A 1 
ATOM 4104 C CD1 . ILE A 1 527 ? -8.086  16.122  -24.656 1.00 89.04 527 A 1 
ATOM 4105 N N   . PHE A 1 528 ? -12.693 12.585  -23.093 1.00 92.97 528 A 1 
ATOM 4106 C CA  . PHE A 1 528 ? -14.124 12.411  -22.880 1.00 92.16 528 A 1 
ATOM 4107 C C   . PHE A 1 528 ? -14.657 13.463  -21.908 1.00 92.73 528 A 1 
ATOM 4108 O O   . PHE A 1 528 ? -14.019 13.723  -20.889 1.00 91.76 528 A 1 
ATOM 4109 C CB  . PHE A 1 528 ? -14.387 11.001  -22.337 1.00 90.79 528 A 1 
ATOM 4110 C CG  . PHE A 1 528 ? -13.933 9.890   -23.261 1.00 89.37 528 A 1 
ATOM 4111 C CD1 . PHE A 1 528 ? -14.675 9.604   -24.419 1.00 85.15 528 A 1 
ATOM 4112 C CD2 . PHE A 1 528 ? -12.783 9.140   -22.962 1.00 85.17 528 A 1 
ATOM 4113 C CE1 . PHE A 1 528 ? -14.281 8.559   -25.267 1.00 83.09 528 A 1 
ATOM 4114 C CE2 . PHE A 1 528 ? -12.393 8.090   -23.812 1.00 83.14 528 A 1 
ATOM 4115 C CZ  . PHE A 1 528 ? -13.147 7.796   -24.962 1.00 84.18 528 A 1 
ATOM 4116 N N   . ASP A 1 529 ? -15.836 14.007  -22.189 1.00 92.94 529 A 1 
ATOM 4117 C CA  . ASP A 1 529 ? -16.636 14.680  -21.170 1.00 92.21 529 A 1 
ATOM 4118 C C   . ASP A 1 529 ? -17.212 13.617  -20.227 1.00 91.63 529 A 1 
ATOM 4119 O O   . ASP A 1 529 ? -17.737 12.593  -20.676 1.00 89.73 529 A 1 
ATOM 4120 C CB  . ASP A 1 529 ? -17.732 15.538  -21.821 1.00 91.44 529 A 1 
ATOM 4121 C CG  . ASP A 1 529 ? -17.144 16.695  -22.642 1.00 89.53 529 A 1 
ATOM 4122 O OD1 . ASP A 1 529 ? -16.342 17.474  -22.079 1.00 85.33 529 A 1 
ATOM 4123 O OD2 . ASP A 1 529 ? -17.463 16.792  -23.848 1.00 84.64 529 A 1 
ATOM 4124 N N   . ASN A 1 530 ? -17.076 13.831  -18.922 1.00 91.59 530 A 1 
ATOM 4125 C CA  . ASN A 1 530 ? -17.526 12.871  -17.917 1.00 90.78 530 A 1 
ATOM 4126 C C   . ASN A 1 530 ? -19.011 13.084  -17.584 1.00 89.90 530 A 1 
ATOM 4127 O O   . ASN A 1 530 ? -19.378 13.638  -16.547 1.00 87.41 530 A 1 
ATOM 4128 C CB  . ASN A 1 530 ? -16.592 12.926  -16.713 1.00 89.45 530 A 1 
ATOM 4129 C CG  . ASN A 1 530 ? -16.912 11.854  -15.691 1.00 88.14 530 A 1 
ATOM 4130 O OD1 . ASN A 1 530 ? -17.497 10.814  -15.960 1.00 83.69 530 A 1 
ATOM 4131 N ND2 . ASN A 1 530 ? -16.494 12.071  -14.471 1.00 83.70 530 A 1 
ATOM 4132 N N   . ASN A 1 531 ? -19.877 12.647  -18.497 1.00 89.44 531 A 1 
ATOM 4133 C CA  . ASN A 1 531 ? -21.331 12.679  -18.378 1.00 87.99 531 A 1 
ATOM 4134 C C   . ASN A 1 531 ? -21.905 11.287  -18.037 1.00 87.54 531 A 1 
ATOM 4135 O O   . ASN A 1 531 ? -21.164 10.330  -17.807 1.00 83.78 531 A 1 
ATOM 4136 C CB  . ASN A 1 531 ? -21.902 13.316  -19.665 1.00 86.11 531 A 1 
ATOM 4137 C CG  . ASN A 1 531 ? -21.627 12.519  -20.932 1.00 82.81 531 A 1 
ATOM 4138 O OD1 . ASN A 1 531 ? -21.226 11.374  -20.907 1.00 74.59 531 A 1 
ATOM 4139 N ND2 . ASN A 1 531 ? -21.847 13.106  -22.083 1.00 77.46 531 A 1 
ATOM 4140 N N   . GLU A 1 532 ? -23.236 11.170  -17.983 1.00 86.92 532 A 1 
ATOM 4141 C CA  . GLU A 1 532 ? -23.917 9.908   -17.649 1.00 85.88 532 A 1 
ATOM 4142 C C   . GLU A 1 532 ? -23.718 8.803   -18.701 1.00 86.47 532 A 1 
ATOM 4143 O O   . GLU A 1 532 ? -23.786 7.627   -18.363 1.00 82.49 532 A 1 
ATOM 4144 C CB  . GLU A 1 532 ? -25.415 10.171  -17.415 1.00 83.26 532 A 1 
ATOM 4145 C CG  . GLU A 1 532 ? -25.635 11.097  -16.204 1.00 75.89 532 A 1 
ATOM 4146 C CD  . GLU A 1 532 ? -27.112 11.298  -15.821 1.00 70.08 532 A 1 
ATOM 4147 O OE1 . GLU A 1 532 ? -27.317 11.872  -14.727 1.00 64.17 532 A 1 
ATOM 4148 O OE2 . GLU A 1 532 ? -28.004 10.895  -16.592 1.00 62.15 532 A 1 
ATOM 4149 N N   . ASP A 1 533 ? -23.394 9.165   -19.948 1.00 84.82 533 A 1 
ATOM 4150 C CA  . ASP A 1 533 ? -23.177 8.228   -21.060 1.00 84.97 533 A 1 
ATOM 4151 C C   . ASP A 1 533 ? -21.761 7.628   -21.073 1.00 85.81 533 A 1 
ATOM 4152 O O   . ASP A 1 533 ? -21.473 6.685   -21.822 1.00 82.98 533 A 1 
ATOM 4153 C CB  . ASP A 1 533 ? -23.431 8.947   -22.393 1.00 83.19 533 A 1 
ATOM 4154 C CG  . ASP A 1 533 ? -24.825 9.564   -22.523 1.00 76.45 533 A 1 
ATOM 4155 O OD1 . ASP A 1 533 ? -25.802 8.886   -22.151 1.00 71.04 533 A 1 
ATOM 4156 O OD2 . ASP A 1 533 ? -24.878 10.703  -23.035 1.00 70.82 533 A 1 
ATOM 4157 N N   . LEU A 1 534 ? -20.835 8.193   -20.287 1.00 85.05 534 A 1 
ATOM 4158 C CA  . LEU A 1 534 ? -19.468 7.689   -20.224 1.00 85.44 534 A 1 
ATOM 4159 C C   . LEU A 1 534 ? -19.399 6.443   -19.338 1.00 84.85 534 A 1 
ATOM 4160 O O   . LEU A 1 534 ? -19.602 6.501   -18.126 1.00 82.75 534 A 1 
ATOM 4161 C CB  . LEU A 1 534 ? -18.511 8.795   -19.756 1.00 85.94 534 A 1 
ATOM 4162 C CG  . LEU A 1 534 ? -17.034 8.366   -19.804 1.00 85.10 534 A 1 
ATOM 4163 C CD1 . LEU A 1 534 ? -16.553 8.069   -21.227 1.00 81.78 534 A 1 
ATOM 4164 C CD2 . LEU A 1 534 ? -16.151 9.472   -19.228 1.00 81.28 534 A 1 
ATOM 4165 N N   . THR A 1 535 ? -19.030 5.315   -19.944 1.00 81.89 535 A 1 
ATOM 4166 C CA  . THR A 1 535 ? -18.833 4.047   -19.230 1.00 80.65 535 A 1 
ATOM 4167 C C   . THR A 1 535 ? -17.350 3.726   -19.050 1.00 80.90 535 A 1 
ATOM 4168 O O   . THR A 1 535 ? -16.498 4.096   -19.867 1.00 79.59 535 A 1 
ATOM 4169 C CB  . THR A 1 535 ? -19.567 2.880   -19.907 1.00 79.21 535 A 1 
ATOM 4170 O OG1 . THR A 1 535 ? -18.989 2.580   -21.155 1.00 74.33 535 A 1 
ATOM 4171 C CG2 . THR A 1 535 ? -21.051 3.162   -20.129 1.00 73.71 535 A 1 
ATOM 4172 N N   . GLN A 1 536 ? -17.030 2.977   -17.997 1.00 78.87 536 A 1 
ATOM 4173 C CA  . GLN A 1 536 ? -15.676 2.479   -17.748 1.00 75.52 536 A 1 
ATOM 4174 C C   . GLN A 1 536 ? -15.164 1.625   -18.917 1.00 76.63 536 A 1 
ATOM 4175 O O   . GLN A 1 536 ? -14.001 1.739   -19.308 1.00 74.40 536 A 1 
ATOM 4176 C CB  . GLN A 1 536 ? -15.683 1.691   -16.430 1.00 71.71 536 A 1 
ATOM 4177 C CG  . GLN A 1 536 ? -14.286 1.189   -16.044 1.00 65.52 536 A 1 
ATOM 4178 C CD  . GLN A 1 536 ? -14.255 0.482   -14.695 1.00 62.77 536 A 1 
ATOM 4179 O OE1 . GLN A 1 536 ? -15.218 0.423   -13.955 1.00 57.00 536 A 1 
ATOM 4180 N NE2 . GLN A 1 536 ? -13.135 -0.082  -14.310 1.00 54.38 536 A 1 
ATOM 4181 N N   . GLU A 1 537 ? -16.045 0.814   -19.521 1.00 69.74 537 A 1 
ATOM 4182 C CA  . GLU A 1 537 ? -15.737 -0.023  -20.683 1.00 69.57 537 A 1 
ATOM 4183 C C   . GLU A 1 537 ? -15.260 0.813   -21.877 1.00 72.06 537 A 1 
ATOM 4184 O O   . GLU A 1 537 ? -14.254 0.475   -22.505 1.00 70.22 537 A 1 
ATOM 4185 C CB  . GLU A 1 537 ? -16.995 -0.832  -21.034 1.00 66.71 537 A 1 
ATOM 4186 C CG  . GLU A 1 537 ? -16.744 -1.862  -22.142 1.00 57.18 537 A 1 
ATOM 4187 C CD  . GLU A 1 537 ? -17.991 -2.697  -22.471 1.00 52.08 537 A 1 
ATOM 4188 O OE1 . GLU A 1 537 ? -17.844 -3.629  -23.289 1.00 47.55 537 A 1 
ATOM 4189 O OE2 . GLU A 1 537 ? -19.066 -2.399  -21.917 1.00 45.84 537 A 1 
ATOM 4190 N N   . ARG A 1 538 ? -15.919 1.959   -22.151 1.00 80.62 538 A 1 
ATOM 4191 C CA  . ARG A 1 538 ? -15.543 2.869   -23.241 1.00 81.40 538 A 1 
ATOM 4192 C C   . ARG A 1 538 ? -14.155 3.484   -23.039 1.00 82.62 538 A 1 
ATOM 4193 O O   . ARG A 1 538 ? -13.401 3.636   -23.999 1.00 81.01 538 A 1 
ATOM 4194 C CB  . ARG A 1 538 ? -16.634 3.941   -23.377 1.00 81.23 538 A 1 
ATOM 4195 C CG  . ARG A 1 538 ? -16.420 4.838   -24.598 1.00 76.02 538 A 1 
ATOM 4196 C CD  . ARG A 1 538 ? -17.584 5.822   -24.724 1.00 74.03 538 A 1 
ATOM 4197 N NE  . ARG A 1 538 ? -17.413 6.722   -25.878 1.00 67.97 538 A 1 
ATOM 4198 C CZ  . ARG A 1 538 ? -18.222 7.715   -26.215 1.00 62.52 538 A 1 
ATOM 4199 N NH1 . ARG A 1 538 ? -19.291 7.994   -25.522 1.00 59.23 538 A 1 
ATOM 4200 N NH2 . ARG A 1 538 ? -17.967 8.446   -27.261 1.00 55.64 538 A 1 
ATOM 4201 N N   . ILE A 1 539 ? -13.787 3.822   -21.809 1.00 82.69 539 A 1 
ATOM 4202 C CA  . ILE A 1 539 ? -12.448 4.341   -21.500 1.00 82.84 539 A 1 
ATOM 4203 C C   . ILE A 1 539 ? -11.396 3.226   -21.643 1.00 82.07 539 A 1 
ATOM 4204 O O   . ILE A 1 539 ? -10.351 3.435   -22.266 1.00 79.92 539 A 1 
ATOM 4205 C CB  . ILE A 1 539 ? -12.413 4.992   -20.100 1.00 84.19 539 A 1 
ATOM 4206 C CG1 . ILE A 1 539 ? -13.461 6.117   -19.944 1.00 82.51 539 A 1 
ATOM 4207 C CG2 . ILE A 1 539 ? -11.008 5.578   -19.869 1.00 81.71 539 A 1 
ATOM 4208 C CD1 . ILE A 1 539 ? -13.614 6.623   -18.507 1.00 78.94 539 A 1 
ATOM 4209 N N   . LEU A 1 540 ? -11.689 2.029   -21.129 1.00 77.50 540 A 1 
ATOM 4210 C CA  . LEU A 1 540 ? -10.801 0.866   -21.221 1.00 74.36 540 A 1 
ATOM 4211 C C   . LEU A 1 540 ? -10.569 0.424   -22.672 1.00 75.23 540 A 1 
ATOM 4212 O O   . LEU A 1 540 ? -9.431  0.117   -23.026 1.00 73.02 540 A 1 
ATOM 4213 C CB  . LEU A 1 540 ? -11.383 -0.299  -20.397 1.00 71.19 540 A 1 
ATOM 4214 C CG  . LEU A 1 540 ? -11.247 -0.140  -18.874 1.00 63.53 540 A 1 
ATOM 4215 C CD1 . LEU A 1 540 ? -12.018 -1.258  -18.176 1.00 58.24 540 A 1 
ATOM 4216 C CD2 . LEU A 1 540 ? -9.790  -0.218  -18.412 1.00 56.70 540 A 1 
ATOM 4217 N N   . SER A 1 541 ? -11.596 0.444   -23.531 1.00 76.62 541 A 1 
ATOM 4218 C CA  . SER A 1 541 ? -11.438 0.107   -24.952 1.00 76.16 541 A 1 
ATOM 4219 C C   . SER A 1 541 ? -10.453 1.055   -25.641 1.00 77.34 541 A 1 
ATOM 4220 O O   . SER A 1 541 ? -9.539  0.596   -26.329 1.00 75.01 541 A 1 
ATOM 4221 C CB  . SER A 1 541 ? -12.791 0.071   -25.671 1.00 73.59 541 A 1 
ATOM 4222 O OG  . SER A 1 541 ? -13.339 1.359   -25.820 1.00 63.80 541 A 1 
ATOM 4223 N N   . CYS A 1 542 ? -10.518 2.360   -25.352 1.00 79.93 542 A 1 
ATOM 4224 C CA  . CYS A 1 542 ? -9.549  3.337   -25.855 1.00 80.79 542 A 1 
ATOM 4225 C C   . CYS A 1 542 ? -8.124  3.111   -25.319 1.00 80.93 542 A 1 
ATOM 4226 O O   . CYS A 1 542 ? -7.154  3.392   -26.032 1.00 78.66 542 A 1 
ATOM 4227 C CB  . CYS A 1 542 ? -10.029 4.752   -25.512 1.00 80.20 542 A 1 
ATOM 4228 S SG  . CYS A 1 542 ? -11.441 5.174   -26.565 1.00 73.75 542 A 1 
ATOM 4229 N N   . MET A 1 543 ? -7.965  2.599   -24.094 1.00 78.64 543 A 1 
ATOM 4230 C CA  . MET A 1 543 ? -6.640  2.254   -23.552 1.00 77.09 543 A 1 
ATOM 4231 C C   . MET A 1 543 ? -6.009  1.048   -24.259 1.00 75.79 543 A 1 
ATOM 4232 O O   . MET A 1 543 ? -4.785  1.006   -24.418 1.00 71.97 543 A 1 
ATOM 4233 C CB  . MET A 1 543 ? -6.727  1.944   -22.056 1.00 76.30 543 A 1 
ATOM 4234 C CG  . MET A 1 543 ? -7.025  3.165   -21.198 1.00 72.87 543 A 1 
ATOM 4235 S SD  . MET A 1 543 ? -7.027  2.728   -19.448 1.00 71.70 543 A 1 
ATOM 4236 C CE  . MET A 1 543 ? -7.371  4.344   -18.743 1.00 63.93 543 A 1 
ATOM 4237 N N   . LEU A 1 544 ? -6.834  0.076   -24.672 1.00 75.11 544 A 1 
ATOM 4238 C CA  . LEU A 1 544 ? -6.396  -1.226  -25.178 1.00 71.44 544 A 1 
ATOM 4239 C C   . LEU A 1 544 ? -6.308  -1.283  -26.712 1.00 70.19 544 A 1 
ATOM 4240 O O   . LEU A 1 544 ? -5.367  -1.881  -27.239 1.00 65.64 544 A 1 
ATOM 4241 C CB  . LEU A 1 544 ? -7.345  -2.304  -24.626 1.00 68.30 544 A 1 
ATOM 4242 C CG  . LEU A 1 544 ? -7.304  -2.482  -23.095 1.00 63.70 544 A 1 
ATOM 4243 C CD1 . LEU A 1 544 ? -8.408  -3.441  -22.660 1.00 59.99 544 A 1 
ATOM 4244 C CD2 . LEU A 1 544 ? -5.960  -3.035  -22.615 1.00 58.86 544 A 1 
ATOM 4245 N N   . GLN A 1 545 ? -7.248  -0.655  -27.446 1.00 69.79 545 A 1 
ATOM 4246 C CA  . GLN A 1 545 ? -7.351  -0.745  -28.909 1.00 65.96 545 A 1 
ATOM 4247 C C   . GLN A 1 545 ? -6.352  0.161   -29.638 1.00 62.92 545 A 1 
ATOM 4248 O O   . GLN A 1 545 ? -6.180  1.330   -29.289 1.00 54.93 545 A 1 
ATOM 4249 C CB  . GLN A 1 545 ? -8.787  -0.451  -29.363 1.00 59.90 545 A 1 
ATOM 4250 C CG  . GLN A 1 545 ? -9.756  -1.591  -29.001 1.00 53.50 545 A 1 
ATOM 4251 C CD  . GLN A 1 545 ? -11.188 -1.312  -29.446 1.00 49.04 545 A 1 
ATOM 4252 O OE1 . GLN A 1 545 ? -11.571 -0.204  -29.772 1.00 45.19 545 A 1 
ATOM 4253 N NE2 . GLN A 1 545 ? -12.046 -2.308  -29.463 1.00 43.39 545 A 1 
ATOM 4254 N N   . GLY A 1 546 ? -5.691  -0.352  -30.673 1.00 56.59 546 A 1 
ATOM 4255 C CA  . GLY A 1 546 ? -4.848  0.413   -31.599 1.00 53.86 546 A 1 
ATOM 4256 C C   . GLY A 1 546 ? -5.654  1.429   -32.425 1.00 52.99 546 A 1 
ATOM 4257 O O   . GLY A 1 546 ? -6.873  1.338   -32.526 1.00 48.78 546 A 1 
ATOM 4258 N N   . ARG A 1 547 ? -4.986  2.416   -33.014 1.00 43.64 547 A 1 
ATOM 4259 C CA  . ARG A 1 547 ? -5.587  3.570   -33.720 1.00 43.39 547 A 1 
ATOM 4260 C C   . ARG A 1 547 ? -6.285  3.209   -35.052 1.00 42.56 547 A 1 
ATOM 4261 O O   . ARG A 1 547 ? -6.588  4.121   -35.805 1.00 40.12 547 A 1 
ATOM 4262 C CB  . ARG A 1 547 ? -4.494  4.649   -33.885 1.00 39.45 547 A 1 
ATOM 4263 C CG  . ARG A 1 547 ? -5.004  6.094   -33.737 1.00 36.39 547 A 1 
ATOM 4264 C CD  . ARG A 1 547 ? -3.845  7.079   -33.934 1.00 34.79 547 A 1 
ATOM 4265 N NE  . ARG A 1 547 ? -4.236  8.473   -33.659 1.00 31.83 547 A 1 
ATOM 4266 C CZ  . ARG A 1 547 ? -3.479  9.544   -33.831 1.00 29.20 547 A 1 
ATOM 4267 N NH1 . ARG A 1 547 ? -2.264  9.469   -34.294 1.00 28.77 547 A 1 
ATOM 4268 N NH2 . ARG A 1 547 ? -3.937  10.727  -33.530 1.00 28.14 547 A 1 
ATOM 4269 N N   . GLU A 1 548 ? -6.504  1.930   -35.364 1.00 36.93 548 A 1 
ATOM 4270 C CA  . GLU A 1 548 ? -6.900  1.483   -36.711 1.00 37.39 548 A 1 
ATOM 4271 C C   . GLU A 1 548 ? -8.420  1.459   -36.978 1.00 37.30 548 A 1 
ATOM 4272 O O   . GLU A 1 548 ? -8.795  1.413   -38.136 1.00 35.44 548 A 1 
ATOM 4273 C CB  . GLU A 1 548 ? -6.182  0.161   -37.057 1.00 34.91 548 A 1 
ATOM 4274 C CG  . GLU A 1 548 ? -4.689  0.431   -37.348 1.00 30.68 548 A 1 
ATOM 4275 C CD  . GLU A 1 548 ? -3.852  -0.799  -37.743 1.00 27.78 548 A 1 
ATOM 4276 O OE1 . GLU A 1 548 ? -2.734  -0.574  -38.259 1.00 24.14 548 A 1 
ATOM 4277 O OE2 . GLU A 1 548 ? -4.268  -1.938  -37.454 1.00 26.65 548 A 1 
ATOM 4278 N N   . ASP A 1 549 ? -9.297  1.637   -35.984 1.00 33.31 549 A 1 
ATOM 4279 C CA  . ASP A 1 549 ? -10.749 1.406   -36.179 1.00 34.09 549 A 1 
ATOM 4280 C C   . ASP A 1 549 ? -11.682 2.634   -36.022 1.00 33.68 549 A 1 
ATOM 4281 O O   . ASP A 1 549 ? -12.898 2.474   -35.964 1.00 32.13 549 A 1 
ATOM 4282 C CB  . ASP A 1 549 ? -11.194 0.217   -35.309 1.00 32.21 549 A 1 
ATOM 4283 C CG  . ASP A 1 549 ? -10.611 -1.125  -35.762 1.00 29.57 549 A 1 
ATOM 4284 O OD1 . ASP A 1 549 ? -10.467 -1.336  -36.980 1.00 27.72 549 A 1 
ATOM 4285 O OD2 . ASP A 1 549 ? -10.319 -1.941  -34.857 1.00 26.42 549 A 1 
ATOM 4286 N N   . TYR A 1 550 ? -11.181 3.885   -35.986 1.00 33.35 550 A 1 
ATOM 4287 C CA  . TYR A 1 550 ? -12.036 5.075   -35.755 1.00 33.49 550 A 1 
ATOM 4288 C C   . TYR A 1 550 ? -12.289 5.980   -36.979 1.00 32.58 550 A 1 
ATOM 4289 O O   . TYR A 1 550 ? -12.857 7.059   -36.818 1.00 31.06 550 A 1 
ATOM 4290 C CB  . TYR A 1 550 ? -11.604 5.829   -34.488 1.00 31.49 550 A 1 
ATOM 4291 C CG  . TYR A 1 550 ? -12.268 5.279   -33.236 1.00 29.61 550 A 1 
ATOM 4292 C CD1 . TYR A 1 550 ? -13.593 5.657   -32.922 1.00 27.15 550 A 1 
ATOM 4293 C CD2 . TYR A 1 550 ? -11.584 4.373   -32.408 1.00 26.91 550 A 1 
ATOM 4294 C CE1 . TYR A 1 550 ? -14.226 5.135   -31.777 1.00 25.07 550 A 1 
ATOM 4295 C CE2 . TYR A 1 550 ? -12.217 3.845   -31.262 1.00 25.12 550 A 1 
ATOM 4296 C CZ  . TYR A 1 550 ? -13.538 4.228   -30.944 1.00 25.53 550 A 1 
ATOM 4297 O OH  . TYR A 1 550 ? -14.142 3.721   -29.837 1.00 24.53 550 A 1 
ATOM 4298 N N   . GLU A 1 551 ? -11.977 5.551   -38.209 1.00 25.26 551 A 1 
ATOM 4299 C CA  . GLU A 1 551 ? -12.417 6.281   -39.422 1.00 26.10 551 A 1 
ATOM 4300 C C   . GLU A 1 551 ? -13.858 5.941   -39.875 1.00 25.79 551 A 1 
ATOM 4301 O O   . GLU A 1 551 ? -14.368 6.564   -40.799 1.00 25.01 551 A 1 
ATOM 4302 C CB  . GLU A 1 551 ? -11.392 6.158   -40.564 1.00 25.31 551 A 1 
ATOM 4303 C CG  . GLU A 1 551 ? -10.216 7.131   -40.362 1.00 23.09 551 A 1 
ATOM 4304 C CD  . GLU A 1 551 ? -9.267  7.237   -41.570 1.00 21.37 551 A 1 
ATOM 4305 O OE1 . GLU A 1 551 ? -8.474  8.205   -41.584 1.00 19.25 551 A 1 
ATOM 4306 O OE2 . GLU A 1 551 ? -9.312  6.364   -42.461 1.00 21.81 551 A 1 
ATOM 4307 N N   . HIS A 1 552 ? -14.561 5.025   -39.213 1.00 24.96 552 A 1 
ATOM 4308 C CA  . HIS A 1 552 ? -15.918 4.602   -39.609 1.00 26.85 552 A 1 
ATOM 4309 C C   . HIS A 1 552 ? -17.058 5.002   -38.654 1.00 25.46 552 A 1 
ATOM 4310 O O   . HIS A 1 552 ? -18.184 4.554   -38.844 1.00 24.36 552 A 1 
ATOM 4311 C CB  . HIS A 1 552 ? -15.896 3.111   -39.963 1.00 26.43 552 A 1 
ATOM 4312 C CG  . HIS A 1 552 ? -15.222 2.852   -41.286 1.00 25.29 552 A 1 
ATOM 4313 N ND1 . HIS A 1 552 ? -15.503 3.491   -42.473 1.00 22.98 552 A 1 
ATOM 4314 C CD2 . HIS A 1 552 ? -14.221 1.953   -41.542 1.00 22.07 552 A 1 
ATOM 4315 C CE1 . HIS A 1 552 ? -14.698 2.988   -43.418 1.00 21.52 552 A 1 
ATOM 4316 N NE2 . HIS A 1 552 ? -13.902 2.040   -42.900 1.00 21.69 552 A 1 
ATOM 4317 N N   . ALA A 1 553 ? -16.810 5.874   -37.683 1.00 25.48 553 A 1 
ATOM 4318 C CA  . ALA A 1 553 ? -17.863 6.422   -36.825 1.00 26.65 553 A 1 
ATOM 4319 C C   . ALA A 1 553 ? -17.731 7.953   -36.697 1.00 25.91 553 A 1 
ATOM 4320 O O   . ALA A 1 553 ? -17.390 8.472   -35.639 1.00 24.98 553 A 1 
ATOM 4321 C CB  . ALA A 1 553 ? -17.869 5.668   -35.487 1.00 25.23 553 A 1 
ATOM 4322 N N   . SER A 1 554 ? -17.955 8.651   -37.812 1.00 20.70 554 A 1 
ATOM 4323 C CA  . SER A 1 554 ? -18.214 10.099  -37.879 1.00 21.09 554 A 1 
ATOM 4324 C C   . SER A 1 554 ? -19.630 10.355  -38.361 1.00 19.05 554 A 1 
ATOM 4325 O O   . SER A 1 554 ? -20.018 9.700   -39.351 1.00 17.11 554 A 1 
ATOM 4326 C CB  . SER A 1 554 ? -17.219 10.816  -38.780 1.00 19.61 554 A 1 
ATOM 4327 O OG  . SER A 1 554 ? -15.928 10.678  -38.245 1.00 18.18 554 A 1 
ATOM 4328 O OXT . SER A 1 554 ? -20.265 11.227  -37.738 1.00 17.68 554 A 1 
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