# 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_if06116
#
_entry.id if06116
#
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" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ILE 3   
1 n VAL 4   
1 n ALA 5   
1 n GLY 6   
1 n PHE 7   
1 n VAL 8   
1 n VAL 9   
1 n PRO 10  
1 n HIS 11  
1 n PRO 12  
1 n PRO 13  
1 n LEU 14  
1 n ILE 15  
1 n PHE 16  
1 n PRO 17  
1 n GLU 18  
1 n VAL 19  
1 n GLY 20  
1 n ARG 21  
1 n GLY 22  
1 n LYS 23  
1 n GLN 24  
1 n ARG 25  
1 n GLY 26  
1 n ILE 27  
1 n GLN 28  
1 n ALA 29  
1 n THR 30  
1 n ILE 31  
1 n ASP 32  
1 n ALA 33  
1 n TYR 34  
1 n GLN 35  
1 n LYS 36  
1 n VAL 37  
1 n SER 38  
1 n GLU 39  
1 n GLU 40  
1 n ILE 41  
1 n CYS 42  
1 n ALA 43  
1 n LEU 44  
1 n ALA 45  
1 n PRO 46  
1 n ASP 47  
1 n THR 48  
1 n VAL 49  
1 n VAL 50  
1 n VAL 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n HIS 55  
1 n THR 56  
1 n GLU 57  
1 n LEU 58  
1 n TYR 59  
1 n ALA 60  
1 n ASP 61  
1 n TYR 62  
1 n PHE 63  
1 n HIS 64  
1 n ILE 65  
1 n SER 66  
1 n PRO 67  
1 n GLY 68  
1 n GLY 69  
1 n SER 70  
1 n ALA 71  
1 n ALA 72  
1 n GLY 73  
1 n ASP 74  
1 n MET 75  
1 n THR 76  
1 n GLN 77  
1 n PHE 78  
1 n GLY 79  
1 n VAL 80  
1 n SER 81  
1 n ALA 82  
1 n GLN 83  
1 n LYS 84  
1 n LEU 85  
1 n SER 86  
1 n VAL 87  
1 n THR 88  
1 n VAL 89  
1 n SER 90  
1 n TYR 91  
1 n ASP 92  
1 n GLU 93  
1 n ALA 94  
1 n TYR 95  
1 n VAL 96  
1 n SER 97  
1 n ALA 98  
1 n LEU 99  
1 n SER 100 
1 n SER 101 
1 n LEU 102 
1 n CYS 103 
1 n GLU 104 
1 n SER 105 
1 n ARG 106 
1 n GLY 107 
1 n PHE 108 
1 n PRO 109 
1 n ALA 110 
1 n GLY 111 
1 n THR 112 
1 n LEU 113 
1 n GLY 114 
1 n GLY 115 
1 n ARG 116 
1 n ASP 117 
1 n ALA 118 
1 n SER 119 
1 n LEU 120 
1 n ASP 121 
1 n HIS 122 
1 n ALA 123 
1 n THR 124 
1 n MET 125 
1 n ILE 126 
1 n PRO 127 
1 n ALA 128 
1 n ARG 129 
1 n PHE 130 
1 n LEU 131 
1 n LEU 132 
1 n ASP 133 
1 n ALA 134 
1 n GLY 135 
1 n TYR 136 
1 n ALA 137 
1 n GLY 138 
1 n ALA 139 
1 n PHE 140 
1 n VAL 141 
1 n ARG 142 
1 n ALA 143 
1 n GLY 144 
1 n VAL 145 
1 n SER 146 
1 n GLY 147 
1 n PHE 148 
1 n PRO 149 
1 n LEU 150 
1 n ALA 151 
1 n ASP 152 
1 n HIS 153 
1 n TYR 154 
1 n ARG 155 
1 n PHE 156 
1 n GLY 157 
1 n MET 158 
1 n LEU 159 
1 n ILE 160 
1 n ARG 161 
1 n GLU 162 
1 n ALA 163 
1 n ALA 164 
1 n GLU 165 
1 n ALA 166 
1 n LEU 167 
1 n GLY 168 
1 n ARG 169 
1 n ARG 170 
1 n VAL 171 
1 n VAL 172 
1 n VAL 173 
1 n VAL 174 
1 n ALA 175 
1 n SER 176 
1 n ALA 177 
1 n ASP 178 
1 n LEU 179 
1 n SER 180 
1 n HIS 181 
1 n LYS 182 
1 n LEU 183 
1 n LEU 184 
1 n ASP 185 
1 n GLU 186 
1 n GLY 187 
1 n PRO 188 
1 n TYR 189 
1 n GLY 190 
1 n TYR 191 
1 n ALA 192 
1 n PRO 193 
1 n GLU 194 
1 n GLY 195 
1 n PRO 196 
1 n LEU 197 
1 n PHE 198 
1 n ASP 199 
1 n ALA 200 
1 n ALA 201 
1 n VAL 202 
1 n CYS 203 
1 n GLU 204 
1 n ALA 205 
1 n ILE 206 
1 n GLU 207 
1 n GLY 208 
1 n ALA 209 
1 n ASP 210 
1 n PHE 211 
1 n LEU 212 
1 n ARG 213 
1 n LEU 214 
1 n LEU 215 
1 n GLU 216 
1 n LEU 217 
1 n ASP 218 
1 n PRO 219 
1 n GLY 220 
1 n PHE 221 
1 n CYS 222 
1 n GLU 223 
1 n LYS 224 
1 n ALA 225 
1 n GLY 226 
1 n GLU 227 
1 n CYS 228 
1 n GLY 229 
1 n HIS 230 
1 n ARG 231 
1 n PRO 232 
1 n MET 233 
1 n LEU 234 
1 n VAL 235 
1 n MET 236 
1 n ALA 237 
1 n GLY 238 
1 n ALA 239 
1 n LEU 240 
1 n ASP 241 
1 n GLY 242 
1 n ASP 243 
1 n ALA 244 
1 n LEU 245 
1 n SER 246 
1 n ALA 247 
1 n ARG 248 
1 n LEU 249 
1 n LEU 250 
1 n SER 251 
1 n TYR 252 
1 n GLU 253 
1 n GLY 254 
1 n PRO 255 
1 n PHE 256 
1 n GLY 257 
1 n VAL 258 
1 n GLY 259 
1 n TYR 260 
1 n GLY 261 
1 n VAL 262 
1 n GLY 263 
1 n ALA 264 
1 n PHE 265 
1 n LEU 266 
1 n VAL 267 
1 n GLY 268 
1 n VAL 269 
1 n ASP 270 
1 n GLU 271 
1 n GLY 272 
1 n THR 273 
1 n GLY 274 
1 n ALA 275 
1 n ASP 276 
1 n ALA 277 
1 n GLU 278 
1 n GLY 279 
1 n GLY 280 
1 n ALA 281 
1 n GLN 282 
1 n ALA 283 
1 n PHE 284 
1 n ALA 285 
1 n ALA 286 
1 n ASN 287 
1 n PRO 288 
1 n ALA 289 
1 n CYS 290 
1 n PRO 291 
1 n CYS 292 
1 n SER 293 
1 n SER 294 
1 n ARG 295 
1 n GLU 296 
1 n PHE 297 
1 n LEU 298 
1 n GLY 299 
1 n ALA 300 
1 n ARG 301 
1 n SER 302 
1 n PRO 303 
1 n ALA 304 
1 n ASN 305 
1 n SER 306 
1 n LYS 307 
1 n LEU 308 
1 n ALA 309 
1 n LEU 310 
1 n ARG 311 
1 n ALA 312 
1 n GLN 313 
1 n THR 314 
1 n VAL 315 
1 n GLU 316 
1 n PHE 317 
1 n ALA 318 
1 n ASP 319 
1 n GLY 320 
1 n SER 321 
1 n LEU 322 
1 n ALA 323 
1 n GLU 324 
1 n LYS 325 
1 n LEU 326 
1 n ASP 327 
1 n ALA 328 
1 n PRO 329 
1 n ARG 330 
1 n ASN 331 
1 n ALA 332 
1 n SER 333 
1 n GLU 334 
1 n VAL 335 
1 n GLY 336 
1 n GLY 337 
1 n GLU 338 
1 n SER 339 
1 n LEU 340 
1 n CYS 341 
1 n ALA 342 
1 n ALA 343 
1 n PHE 344 
1 n GLY 345 
1 n VAL 346 
1 n ARG 347 
1 n ALA 348 
1 n GLY 349 
1 n GLY 350 
1 n GLU 351 
1 n GLY 352 
1 n ALA 353 
1 n ARG 354 
1 n VAL 355 
1 n LEU 356 
1 n GLU 357 
1 n VAL 358 
1 n PHE 359 
1 n LEU 360 
1 n SER 361 
1 n LYS 362 
1 n GLU 363 
1 n LYS 364 
1 n VAL 365 
1 n ARG 366 
1 n ALA 367 
1 n MET 368 
1 n GLU 369 
1 n ARG 370 
1 n ARG 371 
1 n GLU 372 
1 n ALA 373 
1 n GLU 374 
1 n SER 375 
1 n VAL 376 
1 n PHE 377 
1 n VAL 378 
1 n ARG 379 
1 n LEU 380 
1 n ALA 381 
1 n ARG 382 
1 n GLU 383 
1 n THR 384 
1 n VAL 385 
1 n GLU 386 
1 n SER 387 
1 n PHE 388 
1 n VAL 389 
1 n SER 390 
1 n THR 391 
1 n ARG 392 
1 n ARG 393 
1 n LEU 394 
1 n PRO 395 
1 n PRO 396 
1 n LEU 397 
1 n PRO 398 
1 n GLY 399 
1 n ASP 400 
1 n VAL 401 
1 n PHE 402 
1 n VAL 403 
1 n SER 404 
1 n ILE 405 
1 n LYS 406 
1 n GLU 407 
1 n HIS 408 
1 n GLY 409 
1 n GLU 410 
1 n LEU 411 
1 n ARG 412 
1 n GLY 413 
1 n CYS 414 
1 n ILE 415 
1 n GLY 416 
1 n THR 417 
1 n ILE 418 
1 n SER 419 
1 n PRO 420 
1 n VAL 421 
1 n THR 422 
1 n CYS 423 
1 n SER 424 
1 n ILE 425 
1 n ALA 426 
1 n GLU 427 
1 n GLU 428 
1 n ILE 429 
1 n ARG 430 
1 n GLN 431 
1 n ASN 432 
1 n ALA 433 
1 n VAL 434 
1 n SER 435 
1 n ALA 436 
1 n SER 437 
1 n THR 438 
1 n ARG 439 
1 n ASP 440 
1 n PRO 441 
1 n ARG 442 
1 n PHE 443 
1 n GLU 444 
1 n ALA 445 
1 n ILE 446 
1 n ALA 447 
1 n GLU 448 
1 n GLU 449 
1 n GLU 450 
1 n LEU 451 
1 n PRO 452 
1 n PHE 453 
1 n LEU 454 
1 n THR 455 
1 n ILE 456 
1 n SER 457 
1 n VAL 458 
1 n ASP 459 
1 n VAL 460 
1 n LEU 461 
1 n GLY 462 
1 n GLU 463 
1 n ALA 464 
1 n GLU 465 
1 n ALA 466 
1 n ILE 467 
1 n GLY 468 
1 n SER 469 
1 n MET 470 
1 n ASP 471 
1 n GLN 472 
1 n LEU 473 
1 n ASP 474 
1 n PRO 475 
1 n LYS 476 
1 n ARG 477 
1 n TYR 478 
1 n GLY 479 
1 n VAL 480 
1 n ILE 481 
1 n VAL 482 
1 n SER 483 
1 n LEU 484 
1 n GLY 485 
1 n GLY 486 
1 n LYS 487 
1 n ARG 488 
1 n GLY 489 
1 n LEU 490 
1 n LEU 491 
1 n LEU 492 
1 n PRO 493 
1 n ASP 494 
1 n LEU 495 
1 n ASP 496 
1 n GLY 497 
1 n ILE 498 
1 n ASP 499 
1 n THR 500 
1 n ALA 501 
1 n GLU 502 
1 n GLU 503 
1 n GLN 504 
1 n VAL 505 
1 n ALA 506 
1 n ILE 507 
1 n ALA 508 
1 n MET 509 
1 n ARG 510 
1 n LYS 511 
1 n ALA 512 
1 n GLY 513 
1 n ILE 514 
1 n ALA 515 
1 n GLU 516 
1 n LYS 517 
1 n ASP 518 
1 n ALA 519 
1 n GLY 520 
1 n ARG 521 
1 n VAL 522 
1 n ARG 523 
1 n LEU 524 
1 n GLU 525 
1 n ARG 526 
1 n PHE 527 
1 n GLU 528 
1 n VAL 529 
1 n VAL 530 
1 n ARG 531 
1 n TYR 532 
1 n THR 533 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:40:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 77.46
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n CYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n MET . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n CYS . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n PRO . 188 A 188 
A 189 1 n TYR . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n TYR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n PRO . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n CYS . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n CYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n HIS . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n MET . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n TYR . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n CYS . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n CYS . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n PHE . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n VAL . 335 A 335 
A 336 1 n GLY . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n SER . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n CYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n PHE . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ARG . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n GLU . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ASP . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n PHE . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n CYS . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n THR . 422 A 422 
A 423 1 n CYS . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n ALA . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n SER . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n PHE . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n GLY . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n MET . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n GLN . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ASP . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n LEU . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASP . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n GLN . 504 A 504 
A 505 1 n VAL . 505 A 505 
A 506 1 n ALA . 506 A 506 
A 507 1 n ILE . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n LYS . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n GLY . 513 A 513 
A 514 1 n ILE . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n ALA . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ARG . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLU . 525 A 525 
A 526 1 n ARG . 526 A 526 
A 527 1 n PHE . 527 A 527 
A 528 1 n GLU . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n ARG . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n THR . 533 A 533 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -18.430 15.832  23.566  1.00 71.69 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.086 15.220  22.388  1.00 80.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.984 14.943  21.386  1.00 82.41 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -16.909 15.485  21.576  1.00 72.93 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -20.178 16.136  21.826  1.00 71.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.409 16.153  22.741  1.00 64.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.556 17.497  22.395  1.00 57.18 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -23.961 17.027  23.435  1.00 49.64 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -18.200 14.093  20.401  1.00 86.37 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -17.158 13.631  19.479  1.00 91.24 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -17.785 12.853  18.326  1.00 94.77 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -18.916 13.160  17.936  1.00 91.99 2   A 1 
ATOM 13   N N   . ILE A 1 3   ? -17.113 11.840  17.800  1.00 95.02 3   A 1 
ATOM 14   C CA  . ILE A 1 3   ? -17.671 10.961  16.769  1.00 95.77 3   A 1 
ATOM 15   C C   . ILE A 1 3   ? -18.803 10.125  17.381  1.00 95.78 3   A 1 
ATOM 16   O O   . ILE A 1 3   ? -18.631 9.509   18.425  1.00 94.44 3   A 1 
ATOM 17   C CB  . ILE A 1 3   ? -16.585 10.076  16.124  1.00 95.64 3   A 1 
ATOM 18   C CG1 . ILE A 1 3   ? -15.333 10.869  15.673  1.00 93.73 3   A 1 
ATOM 19   C CG2 . ILE A 1 3   ? -17.176 9.301   14.934  1.00 94.04 3   A 1 
ATOM 20   C CD1 . ILE A 1 3   ? -15.597 12.058  14.743  1.00 90.05 3   A 1 
ATOM 21   N N   . VAL A 1 4   ? -19.976 10.128  16.738  1.00 96.63 4   A 1 
ATOM 22   C CA  . VAL A 1 4   ? -21.150 9.366   17.202  1.00 96.29 4   A 1 
ATOM 23   C C   . VAL A 1 4   ? -21.411 8.121   16.359  1.00 96.50 4   A 1 
ATOM 24   O O   . VAL A 1 4   ? -22.034 7.179   16.836  1.00 95.25 4   A 1 
ATOM 25   C CB  . VAL A 1 4   ? -22.415 10.240  17.303  1.00 95.30 4   A 1 
ATOM 26   C CG1 . VAL A 1 4   ? -22.213 11.359  18.333  1.00 91.09 4   A 1 
ATOM 27   C CG2 . VAL A 1 4   ? -22.847 10.878  15.982  1.00 89.83 4   A 1 
ATOM 28   N N   . ALA A 1 5   ? -20.937 8.109   15.110  1.00 96.45 5   A 1 
ATOM 29   C CA  . ALA A 1 5   ? -21.019 6.963   14.214  1.00 97.08 5   A 1 
ATOM 30   C C   . ALA A 1 5   ? -20.052 7.101   13.027  1.00 97.46 5   A 1 
ATOM 31   O O   . ALA A 1 5   ? -19.676 8.208   12.635  1.00 97.05 5   A 1 
ATOM 32   C CB  . ALA A 1 5   ? -22.460 6.821   13.712  1.00 96.66 5   A 1 
ATOM 33   N N   . GLY A 1 6   ? -19.724 5.964   12.410  1.00 97.02 6   A 1 
ATOM 34   C CA  . GLY A 1 6   ? -19.095 5.876   11.097  1.00 97.36 6   A 1 
ATOM 35   C C   . GLY A 1 6   ? -19.940 5.042   10.139  1.00 97.69 6   A 1 
ATOM 36   O O   . GLY A 1 6   ? -20.630 4.116   10.561  1.00 96.98 6   A 1 
ATOM 37   N N   . PHE A 1 7   ? -19.889 5.362   8.854   1.00 98.03 7   A 1 
ATOM 38   C CA  . PHE A 1 7   ? -20.604 4.615   7.823   1.00 98.16 7   A 1 
ATOM 39   C C   . PHE A 1 7   ? -19.715 4.389   6.602   1.00 98.24 7   A 1 
ATOM 40   O O   . PHE A 1 7   ? -18.974 5.283   6.192   1.00 97.84 7   A 1 
ATOM 41   C CB  . PHE A 1 7   ? -21.899 5.338   7.432   1.00 98.00 7   A 1 
ATOM 42   C CG  . PHE A 1 7   ? -22.907 5.448   8.560   1.00 97.92 7   A 1 
ATOM 43   C CD1 . PHE A 1 7   ? -23.880 4.446   8.738   1.00 96.22 7   A 1 
ATOM 44   C CD2 . PHE A 1 7   ? -22.866 6.538   9.444   1.00 96.58 7   A 1 
ATOM 45   C CE1 . PHE A 1 7   ? -24.813 4.541   9.788   1.00 95.78 7   A 1 
ATOM 46   C CE2 . PHE A 1 7   ? -23.797 6.630   10.499  1.00 95.72 7   A 1 
ATOM 47   C CZ  . PHE A 1 7   ? -24.773 5.634   10.668  1.00 96.36 7   A 1 
ATOM 48   N N   . VAL A 1 8   ? -19.820 3.206   6.002   1.00 97.84 8   A 1 
ATOM 49   C CA  . VAL A 1 8   ? -19.240 2.866   4.700   1.00 97.89 8   A 1 
ATOM 50   C C   . VAL A 1 8   ? -20.373 2.836   3.689   1.00 97.90 8   A 1 
ATOM 51   O O   . VAL A 1 8   ? -21.351 2.114   3.886   1.00 97.37 8   A 1 
ATOM 52   C CB  . VAL A 1 8   ? -18.503 1.514   4.737   1.00 97.44 8   A 1 
ATOM 53   C CG1 . VAL A 1 8   ? -17.914 1.159   3.367   1.00 95.18 8   A 1 
ATOM 54   C CG2 . VAL A 1 8   ? -17.357 1.530   5.751   1.00 95.25 8   A 1 
ATOM 55   N N   . VAL A 1 9   ? -20.262 3.619   2.622   1.00 97.87 9   A 1 
ATOM 56   C CA  . VAL A 1 9   ? -21.275 3.696   1.565   1.00 97.77 9   A 1 
ATOM 57   C C   . VAL A 1 9   ? -20.612 3.758   0.187   1.00 97.55 9   A 1 
ATOM 58   O O   . VAL A 1 9   ? -19.629 4.481   0.023   1.00 96.74 9   A 1 
ATOM 59   C CB  . VAL A 1 9   ? -22.230 4.891   1.761   1.00 97.36 9   A 1 
ATOM 60   C CG1 . VAL A 1 9   ? -23.041 4.774   3.056   1.00 95.86 9   A 1 
ATOM 61   C CG2 . VAL A 1 9   ? -21.521 6.255   1.761   1.00 95.30 9   A 1 
ATOM 62   N N   . PRO A 1 10  ? -21.130 3.037   -0.828  1.00 97.44 10  A 1 
ATOM 63   C CA  . PRO A 1 10  ? -20.563 3.075   -2.172  1.00 97.07 10  A 1 
ATOM 64   C C   . PRO A 1 10  ? -20.990 4.341   -2.930  1.00 96.92 10  A 1 
ATOM 65   O O   . PRO A 1 10  ? -21.924 5.038   -2.534  1.00 96.08 10  A 1 
ATOM 66   C CB  . PRO A 1 10  ? -21.069 1.791   -2.830  1.00 96.40 10  A 1 
ATOM 67   C CG  . PRO A 1 10  ? -22.445 1.613   -2.189  1.00 95.16 10  A 1 
ATOM 68   C CD  . PRO A 1 10  ? -22.244 2.116   -0.764  1.00 96.76 10  A 1 
ATOM 69   N N   . HIS A 1 11  ? -20.334 4.635   -4.054  1.00 95.90 11  A 1 
ATOM 70   C CA  . HIS A 1 11  ? -20.624 5.836   -4.850  1.00 95.46 11  A 1 
ATOM 71   C C   . HIS A 1 11  ? -20.846 5.586   -6.352  1.00 95.01 11  A 1 
ATOM 72   O O   . HIS A 1 11  ? -20.387 6.381   -7.184  1.00 93.55 11  A 1 
ATOM 73   C CB  . HIS A 1 11  ? -19.556 6.901   -4.555  1.00 95.02 11  A 1 
ATOM 74   C CG  . HIS A 1 11  ? -18.160 6.370   -4.605  1.00 95.26 11  A 1 
ATOM 75   N ND1 . HIS A 1 11  ? -17.383 6.090   -3.504  1.00 91.69 11  A 1 
ATOM 76   C CD2 . HIS A 1 11  ? -17.425 6.077   -5.719  1.00 91.86 11  A 1 
ATOM 77   C CE1 . HIS A 1 11  ? -16.200 5.642   -3.941  1.00 91.21 11  A 1 
ATOM 78   N NE2 . HIS A 1 11  ? -16.185 5.615   -5.286  1.00 91.94 11  A 1 
ATOM 79   N N   . PRO A 1 12  ? -21.574 4.524   -6.766  1.00 95.03 12  A 1 
ATOM 80   C CA  . PRO A 1 12  ? -21.826 4.278   -8.179  1.00 94.49 12  A 1 
ATOM 81   C C   . PRO A 1 12  ? -22.704 5.386   -8.783  1.00 94.94 12  A 1 
ATOM 82   O O   . PRO A 1 12  ? -23.854 5.549   -8.360  1.00 94.40 12  A 1 
ATOM 83   C CB  . PRO A 1 12  ? -22.519 2.919   -8.240  1.00 93.46 12  A 1 
ATOM 84   C CG  . PRO A 1 12  ? -23.200 2.790   -6.879  1.00 92.17 12  A 1 
ATOM 85   C CD  . PRO A 1 12  ? -22.244 3.526   -5.947  1.00 94.06 12  A 1 
ATOM 86   N N   . PRO A 1 13  ? -22.263 6.107   -9.840  1.00 94.69 13  A 1 
ATOM 87   C CA  . PRO A 1 13  ? -23.091 7.129   -10.491 1.00 94.25 13  A 1 
ATOM 88   C C   . PRO A 1 13  ? -24.449 6.599   -10.977 1.00 94.77 13  A 1 
ATOM 89   O O   . PRO A 1 13  ? -25.452 7.312   -10.960 1.00 94.07 13  A 1 
ATOM 90   C CB  . PRO A 1 13  ? -22.242 7.639   -11.660 1.00 93.12 13  A 1 
ATOM 91   C CG  . PRO A 1 13  ? -20.812 7.422   -11.164 1.00 90.99 13  A 1 
ATOM 92   C CD  . PRO A 1 13  ? -20.910 6.119   -10.382 1.00 93.06 13  A 1 
ATOM 93   N N   . LEU A 1 14  ? -24.496 5.311   -11.373 1.00 93.93 14  A 1 
ATOM 94   C CA  . LEU A 1 14  ? -25.717 4.643   -11.835 1.00 93.36 14  A 1 
ATOM 95   C C   . LEU A 1 14  ? -26.804 4.496   -10.755 1.00 94.42 14  A 1 
ATOM 96   O O   . LEU A 1 14  ? -27.935 4.177   -11.110 1.00 93.54 14  A 1 
ATOM 97   C CB  . LEU A 1 14  ? -25.347 3.293   -12.485 1.00 91.10 14  A 1 
ATOM 98   C CG  . LEU A 1 14  ? -24.863 2.190   -11.513 1.00 87.31 14  A 1 
ATOM 99   C CD1 . LEU A 1 14  ? -26.024 1.347   -10.955 1.00 80.22 14  A 1 
ATOM 100  C CD2 . LEU A 1 14  ? -23.933 1.221   -12.244 1.00 79.68 14  A 1 
ATOM 101  N N   . ILE A 1 15  ? -26.484 4.723   -9.477  1.00 95.07 15  A 1 
ATOM 102  C CA  . ILE A 1 15  ? -27.444 4.661   -8.369  1.00 95.94 15  A 1 
ATOM 103  C C   . ILE A 1 15  ? -28.574 5.685   -8.529  1.00 96.24 15  A 1 
ATOM 104  O O   . ILE A 1 15  ? -29.707 5.429   -8.130  1.00 95.58 15  A 1 
ATOM 105  C CB  . ILE A 1 15  ? -26.707 4.817   -7.021  1.00 95.77 15  A 1 
ATOM 106  C CG1 . ILE A 1 15  ? -27.556 4.263   -5.861  1.00 93.83 15  A 1 
ATOM 107  C CG2 . ILE A 1 15  ? -26.284 6.275   -6.751  1.00 93.12 15  A 1 
ATOM 108  C CD1 . ILE A 1 15  ? -26.769 4.103   -4.552  1.00 91.33 15  A 1 
ATOM 109  N N   . PHE A 1 16  ? -28.281 6.823   -9.174  1.00 95.53 16  A 1 
ATOM 110  C CA  . PHE A 1 16  ? -29.291 7.810   -9.529  1.00 95.51 16  A 1 
ATOM 111  C C   . PHE A 1 16  ? -30.062 7.376   -10.785 1.00 95.66 16  A 1 
ATOM 112  O O   . PHE A 1 16  ? -29.448 7.100   -11.817 1.00 94.75 16  A 1 
ATOM 113  C CB  . PHE A 1 16  ? -28.645 9.186   -9.709  1.00 94.80 16  A 1 
ATOM 114  C CG  . PHE A 1 16  ? -28.033 9.784   -8.456  1.00 94.49 16  A 1 
ATOM 115  C CD1 . PHE A 1 16  ? -28.657 9.653   -7.202  1.00 91.06 16  A 1 
ATOM 116  C CD2 . PHE A 1 16  ? -26.843 10.530  -8.559  1.00 91.19 16  A 1 
ATOM 117  C CE1 . PHE A 1 16  ? -28.092 10.252  -6.059  1.00 90.08 16  A 1 
ATOM 118  C CE2 . PHE A 1 16  ? -26.283 11.135  -7.418  1.00 89.85 16  A 1 
ATOM 119  C CZ  . PHE A 1 16  ? -26.906 10.993  -6.165  1.00 90.85 16  A 1 
ATOM 120  N N   . PRO A 1 17  ? -31.404 7.361   -10.761 1.00 95.38 17  A 1 
ATOM 121  C CA  . PRO A 1 17  ? -32.221 6.947   -11.905 1.00 94.84 17  A 1 
ATOM 122  C C   . PRO A 1 17  ? -31.937 7.724   -13.197 1.00 95.19 17  A 1 
ATOM 123  O O   . PRO A 1 17  ? -32.028 7.167   -14.293 1.00 93.86 17  A 1 
ATOM 124  C CB  . PRO A 1 17  ? -33.671 7.151   -11.450 1.00 93.67 17  A 1 
ATOM 125  C CG  . PRO A 1 17  ? -33.597 6.988   -9.934  1.00 91.26 17  A 1 
ATOM 126  C CD  . PRO A 1 17  ? -32.240 7.592   -9.592  1.00 94.41 17  A 1 
ATOM 127  N N   . GLU A 1 18  ? -31.565 9.009   -13.084 1.00 94.01 18  A 1 
ATOM 128  C CA  . GLU A 1 18  ? -31.212 9.890   -14.197 1.00 93.66 18  A 1 
ATOM 129  C C   . GLU A 1 18  ? -29.969 9.396   -14.954 1.00 94.26 18  A 1 
ATOM 130  O O   . GLU A 1 18  ? -29.919 9.491   -16.187 1.00 92.60 18  A 1 
ATOM 131  C CB  . GLU A 1 18  ? -30.968 11.325  -13.679 1.00 92.96 18  A 1 
ATOM 132  C CG  . GLU A 1 18  ? -32.187 12.009  -13.034 1.00 89.06 18  A 1 
ATOM 133  C CD  . GLU A 1 18  ? -32.418 11.685  -11.550 1.00 89.56 18  A 1 
ATOM 134  O OE1 . GLU A 1 18  ? -33.303 12.344  -10.967 1.00 81.21 18  A 1 
ATOM 135  O OE2 . GLU A 1 18  ? -31.752 10.772  -11.007 1.00 82.84 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? -28.997 8.826   -14.228 1.00 94.43 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? -27.766 8.236   -14.771 1.00 94.19 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? -27.986 6.762   -15.124 1.00 93.99 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? -27.688 6.324   -16.237 1.00 92.27 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? -26.596 8.391   -13.773 1.00 94.04 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? -25.294 7.831   -14.361 1.00 90.62 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? -26.349 9.852   -13.391 1.00 90.41 19  A 1 
ATOM 143  N N   . GLY A 1 20  ? -28.539 5.993   -14.198 1.00 93.63 20  A 1 
ATOM 144  C CA  . GLY A 1 20  ? -28.719 4.546   -14.303 1.00 92.67 20  A 1 
ATOM 145  C C   . GLY A 1 20  ? -29.724 4.114   -15.365 1.00 92.69 20  A 1 
ATOM 146  O O   . GLY A 1 20  ? -29.558 3.046   -15.968 1.00 91.04 20  A 1 
ATOM 147  N N   . ARG A 1 21  ? -30.750 4.927   -15.636 1.00 93.77 21  A 1 
ATOM 148  C CA  . ARG A 1 21  ? -31.781 4.687   -16.667 1.00 94.06 21  A 1 
ATOM 149  C C   . ARG A 1 21  ? -32.392 3.273   -16.595 1.00 94.59 21  A 1 
ATOM 150  O O   . ARG A 1 21  ? -32.603 2.623   -17.615 1.00 91.84 21  A 1 
ATOM 151  C CB  . ARG A 1 21  ? -31.231 5.021   -18.068 1.00 93.23 21  A 1 
ATOM 152  C CG  . ARG A 1 21  ? -30.698 6.456   -18.182 1.00 91.22 21  A 1 
ATOM 153  C CD  . ARG A 1 21  ? -30.172 6.701   -19.600 1.00 86.38 21  A 1 
ATOM 154  N NE  . ARG A 1 21  ? -29.532 8.020   -19.707 1.00 79.62 21  A 1 
ATOM 155  C CZ  . ARG A 1 21  ? -28.949 8.528   -20.781 1.00 71.69 21  A 1 
ATOM 156  N NH1 . ARG A 1 21  ? -28.930 7.897   -21.925 1.00 64.76 21  A 1 
ATOM 157  N NH2 . ARG A 1 21  ? -28.362 9.694   -20.715 1.00 65.41 21  A 1 
ATOM 158  N N   . GLY A 1 22  ? -32.648 2.797   -15.393 1.00 93.80 22  A 1 
ATOM 159  C CA  . GLY A 1 22  ? -33.164 1.455   -15.098 1.00 93.60 22  A 1 
ATOM 160  C C   . GLY A 1 22  ? -32.116 0.471   -14.578 1.00 93.75 22  A 1 
ATOM 161  O O   . GLY A 1 22  ? -32.492 -0.466  -13.878 1.00 91.52 22  A 1 
ATOM 162  N N   . LYS A 1 23  ? -30.808 0.682   -14.837 1.00 93.05 23  A 1 
ATOM 163  C CA  . LYS A 1 23  ? -29.725 -0.185  -14.335 1.00 91.33 23  A 1 
ATOM 164  C C   . LYS A 1 23  ? -29.590 -0.150  -12.811 1.00 92.43 23  A 1 
ATOM 165  O O   . LYS A 1 23  ? -29.201 -1.156  -12.234 1.00 91.19 23  A 1 
ATOM 166  C CB  . LYS A 1 23  ? -28.381 0.186   -14.971 1.00 89.02 23  A 1 
ATOM 167  C CG  . LYS A 1 23  ? -28.314 -0.073  -16.479 1.00 83.20 23  A 1 
ATOM 168  C CD  . LYS A 1 23  ? -26.889 0.218   -16.970 1.00 76.96 23  A 1 
ATOM 169  C CE  . LYS A 1 23  ? -26.731 -0.076  -18.464 1.00 69.97 23  A 1 
ATOM 170  N NZ  . LYS A 1 23  ? -25.318 0.104   -18.888 1.00 62.66 23  A 1 
ATOM 171  N N   . GLN A 1 24  ? -29.987 0.957   -12.161 1.00 93.99 24  A 1 
ATOM 172  C CA  . GLN A 1 24  ? -29.984 1.073   -10.697 1.00 94.19 24  A 1 
ATOM 173  C C   . GLN A 1 24  ? -30.806 -0.028  -10.004 1.00 94.60 24  A 1 
ATOM 174  O O   . GLN A 1 24  ? -30.505 -0.399  -8.880  1.00 93.59 24  A 1 
ATOM 175  C CB  . GLN A 1 24  ? -30.447 2.477   -10.267 1.00 93.46 24  A 1 
ATOM 176  C CG  . GLN A 1 24  ? -31.948 2.799   -10.406 1.00 90.17 24  A 1 
ATOM 177  C CD  . GLN A 1 24  ? -32.425 3.128   -11.819 1.00 91.61 24  A 1 
ATOM 178  O OE1 . GLN A 1 24  ? -31.720 3.046   -12.817 1.00 85.64 24  A 1 
ATOM 179  N NE2 . GLN A 1 24  ? -33.671 3.519   -11.974 1.00 85.24 24  A 1 
ATOM 180  N N   . ARG A 1 25  ? -31.786 -0.629  -10.701 1.00 94.38 25  A 1 
ATOM 181  C CA  . ARG A 1 25  ? -32.553 -1.770  -10.170 1.00 93.80 25  A 1 
ATOM 182  C C   . ARG A 1 25  ? -31.694 -3.011  -9.910  1.00 94.15 25  A 1 
ATOM 183  O O   . ARG A 1 25  ? -32.115 -3.868  -9.156  1.00 92.50 25  A 1 
ATOM 184  C CB  . ARG A 1 25  ? -33.687 -2.140  -11.133 1.00 93.37 25  A 1 
ATOM 185  C CG  . ARG A 1 25  ? -34.707 -1.008  -11.298 1.00 89.44 25  A 1 
ATOM 186  C CD  . ARG A 1 25  ? -35.803 -1.462  -12.265 1.00 84.00 25  A 1 
ATOM 187  N NE  . ARG A 1 25  ? -36.780 -0.390  -12.504 1.00 76.12 25  A 1 
ATOM 188  C CZ  . ARG A 1 25  ? -37.818 -0.457  -13.320 1.00 67.57 25  A 1 
ATOM 189  N NH1 . ARG A 1 25  ? -38.074 -1.524  -14.023 1.00 61.56 25  A 1 
ATOM 190  N NH2 . ARG A 1 25  ? -38.620 0.566   -13.443 1.00 60.57 25  A 1 
ATOM 191  N N   . GLY A 1 26  ? -30.527 -3.112  -10.550 1.00 93.16 26  A 1 
ATOM 192  C CA  . GLY A 1 26  ? -29.568 -4.192  -10.306 1.00 92.21 26  A 1 
ATOM 193  C C   . GLY A 1 26  ? -28.830 -4.089  -8.971  1.00 92.73 26  A 1 
ATOM 194  O O   . GLY A 1 26  ? -28.177 -5.054  -8.604  1.00 90.72 26  A 1 
ATOM 195  N N   . ILE A 1 27  ? -28.937 -2.950  -8.278  1.00 94.36 27  A 1 
ATOM 196  C CA  . ILE A 1 27  ? -28.319 -2.687  -6.966  1.00 94.82 27  A 1 
ATOM 197  C C   . ILE A 1 27  ? -29.370 -2.210  -5.951  1.00 95.79 27  A 1 
ATOM 198  O O   . ILE A 1 27  ? -29.153 -1.263  -5.197  1.00 95.70 27  A 1 
ATOM 199  C CB  . ILE A 1 27  ? -27.114 -1.722  -7.080  1.00 93.86 27  A 1 
ATOM 200  C CG1 . ILE A 1 27  ? -27.499 -0.367  -7.711  1.00 92.18 27  A 1 
ATOM 201  C CG2 . ILE A 1 27  ? -25.978 -2.390  -7.877  1.00 91.03 27  A 1 
ATOM 202  C CD1 . ILE A 1 27  ? -26.424 0.714   -7.529  1.00 89.81 27  A 1 
ATOM 203  N N   . GLN A 1 28  ? -30.564 -2.806  -5.980  1.00 95.42 28  A 1 
ATOM 204  C CA  . GLN A 1 28  ? -31.682 -2.338  -5.154  1.00 96.15 28  A 1 
ATOM 205  C C   . GLN A 1 28  ? -31.406 -2.494  -3.654  1.00 96.71 28  A 1 
ATOM 206  O O   . GLN A 1 28  ? -31.730 -1.584  -2.898  1.00 96.53 28  A 1 
ATOM 207  C CB  . GLN A 1 28  ? -32.978 -3.058  -5.568  1.00 95.68 28  A 1 
ATOM 208  C CG  . GLN A 1 28  ? -34.229 -2.450  -4.902  1.00 92.79 28  A 1 
ATOM 209  C CD  . GLN A 1 28  ? -34.481 -0.996  -5.309  1.00 93.92 28  A 1 
ATOM 210  O OE1 . GLN A 1 28  ? -34.587 -0.667  -6.482  1.00 88.27 28  A 1 
ATOM 211  N NE2 . GLN A 1 28  ? -34.586 -0.079  -4.372  1.00 87.72 28  A 1 
ATOM 212  N N   . ALA A 1 29  ? -30.765 -3.588  -3.228  1.00 95.89 29  A 1 
ATOM 213  C CA  . ALA A 1 29  ? -30.422 -3.781  -1.817  1.00 96.08 29  A 1 
ATOM 214  C C   . ALA A 1 29  ? -29.425 -2.719  -1.324  1.00 96.59 29  A 1 
ATOM 215  O O   . ALA A 1 29  ? -29.548 -2.230  -0.200  1.00 96.09 29  A 1 
ATOM 216  C CB  . ALA A 1 29  ? -29.894 -5.207  -1.611  1.00 95.92 29  A 1 
ATOM 217  N N   . THR A 1 30  ? -28.489 -2.290  -2.189  1.00 96.59 30  A 1 
ATOM 218  C CA  . THR A 1 30  ? -27.583 -1.162  -1.921  1.00 96.66 30  A 1 
ATOM 219  C C   . THR A 1 30  ? -28.356 0.148   -1.749  1.00 97.10 30  A 1 
ATOM 220  O O   . THR A 1 30  ? -28.096 0.888   -0.805  1.00 96.70 30  A 1 
ATOM 221  C CB  . THR A 1 30  ? -26.552 -1.019  -3.049  1.00 96.02 30  A 1 
ATOM 222  O OG1 . THR A 1 30  ? -25.830 -2.213  -3.205  1.00 93.00 30  A 1 
ATOM 223  C CG2 . THR A 1 30  ? -25.531 0.086   -2.791  1.00 93.20 30  A 1 
ATOM 224  N N   . ILE A 1 31  ? -29.332 0.437   -2.624  1.00 96.88 31  A 1 
ATOM 225  C CA  . ILE A 1 31  ? -30.178 1.640   -2.520  1.00 97.01 31  A 1 
ATOM 226  C C   . ILE A 1 31  ? -30.983 1.632   -1.216  1.00 97.35 31  A 1 
ATOM 227  O O   . ILE A 1 31  ? -30.989 2.632   -0.499  1.00 97.14 31  A 1 
ATOM 228  C CB  . ILE A 1 31  ? -31.108 1.770   -3.752  1.00 96.59 31  A 1 
ATOM 229  C CG1 . ILE A 1 31  ? -30.273 2.056   -5.018  1.00 95.03 31  A 1 
ATOM 230  C CG2 . ILE A 1 31  ? -32.161 2.883   -3.555  1.00 94.99 31  A 1 
ATOM 231  C CD1 . ILE A 1 31  ? -31.054 1.892   -6.330  1.00 91.44 31  A 1 
ATOM 232  N N   . ASP A 1 32  ? -31.629 0.513   -0.894  1.00 96.58 32  A 1 
ATOM 233  C CA  . ASP A 1 32  ? -32.457 0.372   0.308   1.00 96.62 32  A 1 
ATOM 234  C C   . ASP A 1 32  ? -31.605 0.532   1.583   1.00 96.92 32  A 1 
ATOM 235  O O   . ASP A 1 32  ? -31.982 1.249   2.513   1.00 96.54 32  A 1 
ATOM 236  C CB  . ASP A 1 32  ? -33.160 -0.999  0.295   1.00 96.66 32  A 1 
ATOM 237  C CG  . ASP A 1 32  ? -34.138 -1.240  -0.874  1.00 95.47 32  A 1 
ATOM 238  O OD1 . ASP A 1 32  ? -34.500 -0.293  -1.609  1.00 91.31 32  A 1 
ATOM 239  O OD2 . ASP A 1 32  ? -34.535 -2.416  -1.058  1.00 91.49 32  A 1 
ATOM 240  N N   . ALA A 1 33  ? -30.404 -0.070  1.612   1.00 96.98 33  A 1 
ATOM 241  C CA  . ALA A 1 33  ? -29.452 0.097   2.705   1.00 96.78 33  A 1 
ATOM 242  C C   . ALA A 1 33  ? -28.953 1.546   2.820   1.00 96.92 33  A 1 
ATOM 243  O O   . ALA A 1 33  ? -28.824 2.066   3.928   1.00 96.47 33  A 1 
ATOM 244  C CB  . ALA A 1 33  ? -28.295 -0.882  2.500   1.00 96.63 33  A 1 
ATOM 245  N N   . TYR A 1 34  ? -28.732 2.228   1.694   1.00 96.60 34  A 1 
ATOM 246  C CA  . TYR A 1 34  ? -28.299 3.629   1.658   1.00 96.46 34  A 1 
ATOM 247  C C   . TYR A 1 34  ? -29.361 4.577   2.235   1.00 96.93 34  A 1 
ATOM 248  O O   . TYR A 1 34  ? -29.044 5.491   2.994   1.00 96.34 34  A 1 
ATOM 249  C CB  . TYR A 1 34  ? -27.962 4.006   0.214   1.00 95.26 34  A 1 
ATOM 250  C CG  . TYR A 1 34  ? -26.772 4.920   0.050   1.00 95.12 34  A 1 
ATOM 251  C CD1 . TYR A 1 34  ? -26.651 6.119   0.777   1.00 91.40 34  A 1 
ATOM 252  C CD2 . TYR A 1 34  ? -25.768 4.547   -0.865  1.00 90.86 34  A 1 
ATOM 253  C CE1 . TYR A 1 34  ? -25.523 6.931   0.608   1.00 88.96 34  A 1 
ATOM 254  C CE2 . TYR A 1 34  ? -24.645 5.357   -1.043  1.00 88.86 34  A 1 
ATOM 255  C CZ  . TYR A 1 34  ? -24.515 6.550   -0.307  1.00 91.16 34  A 1 
ATOM 256  O OH  . TYR A 1 34  ? -23.423 7.317   -0.487  1.00 89.96 34  A 1 
ATOM 257  N N   . GLN A 1 35  ? -30.633 4.356   1.881   1.00 97.09 35  A 1 
ATOM 258  C CA  . GLN A 1 35  ? -31.765 5.102   2.443   1.00 96.95 35  A 1 
ATOM 259  C C   . GLN A 1 35  ? -31.841 4.908   3.957   1.00 97.17 35  A 1 
ATOM 260  O O   . GLN A 1 35  ? -31.855 5.889   4.700   1.00 96.85 35  A 1 
ATOM 261  C CB  . GLN A 1 35  ? -33.069 4.653   1.772   1.00 96.70 35  A 1 
ATOM 262  C CG  . GLN A 1 35  ? -33.166 5.183   0.335   1.00 93.75 35  A 1 
ATOM 263  C CD  . GLN A 1 35  ? -34.361 4.629   -0.439  1.00 92.47 35  A 1 
ATOM 264  O OE1 . GLN A 1 35  ? -35.051 3.700   -0.061  1.00 86.56 35  A 1 
ATOM 265  N NE2 . GLN A 1 35  ? -34.656 5.191   -1.589  1.00 83.71 35  A 1 
ATOM 266  N N   . LYS A 1 36  ? -31.759 3.652   4.424   1.00 96.90 36  A 1 
ATOM 267  C CA  . LYS A 1 36  ? -31.757 3.328   5.853   1.00 96.55 36  A 1 
ATOM 268  C C   . LYS A 1 36  ? -30.608 4.004   6.607   1.00 96.93 36  A 1 
ATOM 269  O O   . LYS A 1 36  ? -30.833 4.594   7.658   1.00 96.19 36  A 1 
ATOM 270  C CB  . LYS A 1 36  ? -31.717 1.806   6.003   1.00 95.89 36  A 1 
ATOM 271  C CG  . LYS A 1 36  ? -31.814 1.405   7.475   1.00 84.15 36  A 1 
ATOM 272  C CD  . LYS A 1 36  ? -31.809 -0.114  7.609   1.00 79.92 36  A 1 
ATOM 273  C CE  . LYS A 1 36  ? -31.871 -0.447  9.097   1.00 70.78 36  A 1 
ATOM 274  N NZ  . LYS A 1 36  ? -31.814 -1.911  9.308   1.00 62.08 36  A 1 
ATOM 275  N N   . VAL A 1 37  ? -29.380 3.958   6.075   1.00 96.92 37  A 1 
ATOM 276  C CA  . VAL A 1 37  ? -28.223 4.658   6.657   1.00 96.77 37  A 1 
ATOM 277  C C   . VAL A 1 37  ? -28.469 6.161   6.740   1.00 97.37 37  A 1 
ATOM 278  O O   . VAL A 1 37  ? -28.156 6.779   7.752   1.00 96.93 37  A 1 
ATOM 279  C CB  . VAL A 1 37  ? -26.951 4.356   5.841   1.00 95.01 37  A 1 
ATOM 280  C CG1 . VAL A 1 37  ? -25.810 5.349   6.080   1.00 87.73 37  A 1 
ATOM 281  C CG2 . VAL A 1 37  ? -26.435 2.964   6.203   1.00 87.75 37  A 1 
ATOM 282  N N   . SER A 1 38  ? -29.061 6.761   5.711   1.00 97.30 38  A 1 
ATOM 283  C CA  . SER A 1 38  ? -29.344 8.199   5.688   1.00 97.30 38  A 1 
ATOM 284  C C   . SER A 1 38  ? -30.393 8.592   6.733   1.00 97.35 38  A 1 
ATOM 285  O O   . SER A 1 38  ? -30.226 9.597   7.424   1.00 96.91 38  A 1 
ATOM 286  C CB  . SER A 1 38  ? -29.780 8.623   4.287   1.00 96.91 38  A 1 
ATOM 287  O OG  . SER A 1 38  ? -28.768 8.284   3.356   1.00 91.32 38  A 1 
ATOM 288  N N   . GLU A 1 39  ? -31.428 7.770   6.925   1.00 96.51 39  A 1 
ATOM 289  C CA  . GLU A 1 39  ? -32.414 7.927   8.002   1.00 96.43 39  A 1 
ATOM 290  C C   . GLU A 1 39  ? -31.773 7.774   9.392   1.00 96.39 39  A 1 
ATOM 291  O O   . GLU A 1 39  ? -32.027 8.589   10.281  1.00 95.35 39  A 1 
ATOM 292  C CB  . GLU A 1 39  ? -33.541 6.898   7.832   1.00 96.25 39  A 1 
ATOM 293  C CG  . GLU A 1 39  ? -34.438 7.158   6.609   1.00 93.20 39  A 1 
ATOM 294  C CD  . GLU A 1 39  ? -35.466 6.038   6.352   1.00 91.61 39  A 1 
ATOM 295  O OE1 . GLU A 1 39  ? -36.230 6.168   5.370   1.00 83.32 39  A 1 
ATOM 296  O OE2 . GLU A 1 39  ? -35.512 5.062   7.141   1.00 84.04 39  A 1 
ATOM 297  N N   . GLU A 1 40  ? -30.894 6.776   9.585   1.00 96.66 40  A 1 
ATOM 298  C CA  . GLU A 1 40  ? -30.136 6.572   10.827  1.00 96.31 40  A 1 
ATOM 299  C C   . GLU A 1 40  ? -29.242 7.783   11.141  1.00 96.57 40  A 1 
ATOM 300  O O   . GLU A 1 40  ? -29.256 8.278   12.269  1.00 95.60 40  A 1 
ATOM 301  C CB  . GLU A 1 40  ? -29.306 5.263   10.775  1.00 95.48 40  A 1 
ATOM 302  C CG  . GLU A 1 40  ? -30.154 3.981   10.921  1.00 88.73 40  A 1 
ATOM 303  C CD  . GLU A 1 40  ? -29.346 2.656   10.962  1.00 89.87 40  A 1 
ATOM 304  O OE1 . GLU A 1 40  ? -29.922 1.558   10.765  1.00 80.86 40  A 1 
ATOM 305  O OE2 . GLU A 1 40  ? -28.149 2.651   11.317  1.00 82.84 40  A 1 
ATOM 306  N N   . ILE A 1 41  ? -28.530 8.332   10.153  1.00 97.05 41  A 1 
ATOM 307  C CA  . ILE A 1 41  ? -27.710 9.543   10.319  1.00 97.28 41  A 1 
ATOM 308  C C   . ILE A 1 41  ? -28.579 10.741  10.722  1.00 97.16 41  A 1 
ATOM 309  O O   . ILE A 1 41  ? -28.234 11.461  11.660  1.00 96.28 41  A 1 
ATOM 310  C CB  . ILE A 1 41  ? -26.882 9.837   9.042   1.00 97.32 41  A 1 
ATOM 311  C CG1 . ILE A 1 41  ? -25.782 8.768   8.879   1.00 96.60 41  A 1 
ATOM 312  C CG2 . ILE A 1 41  ? -26.233 11.238  9.106   1.00 96.49 41  A 1 
ATOM 313  C CD1 . ILE A 1 41  ? -25.080 8.778   7.513   1.00 94.81 41  A 1 
ATOM 314  N N   . CYS A 1 42  ? -29.724 10.945  10.069  1.00 97.15 42  A 1 
ATOM 315  C CA  . CYS A 1 42  ? -30.657 12.018  10.432  1.00 96.78 42  A 1 
ATOM 316  C C   . CYS A 1 42  ? -31.186 11.854  11.866  1.00 96.57 42  A 1 
ATOM 317  O O   . CYS A 1 42  ? -31.251 12.830  12.615  1.00 95.55 42  A 1 
ATOM 318  C CB  . CYS A 1 42  ? -31.807 12.053  9.419   1.00 96.44 42  A 1 
ATOM 319  S SG  . CYS A 1 42  ? -31.201 12.683  7.830   1.00 93.84 42  A 1 
ATOM 320  N N   . ALA A 1 43  ? -31.506 10.625  12.291  1.00 95.90 43  A 1 
ATOM 321  C CA  . ALA A 1 43  ? -31.959 10.324  13.650  1.00 95.44 43  A 1 
ATOM 322  C C   . ALA A 1 43  ? -30.872 10.565  14.715  1.00 95.22 43  A 1 
ATOM 323  O O   . ALA A 1 43  ? -31.183 10.979  15.834  1.00 93.82 43  A 1 
ATOM 324  C CB  . ALA A 1 43  ? -32.463 8.878   13.678  1.00 95.31 43  A 1 
ATOM 325  N N   . LEU A 1 44  ? -29.591 10.359  14.375  1.00 95.84 44  A 1 
ATOM 326  C CA  . LEU A 1 44  ? -28.456 10.697  15.243  1.00 95.46 44  A 1 
ATOM 327  C C   . LEU A 1 44  ? -28.292 12.212  15.435  1.00 95.64 44  A 1 
ATOM 328  O O   . LEU A 1 44  ? -27.643 12.620  16.400  1.00 94.31 44  A 1 
ATOM 329  C CB  . LEU A 1 44  ? -27.160 10.082  14.678  1.00 95.35 44  A 1 
ATOM 330  C CG  . LEU A 1 44  ? -27.074 8.548   14.789  1.00 94.59 44  A 1 
ATOM 331  C CD1 . LEU A 1 44  ? -25.883 8.046   13.973  1.00 91.58 44  A 1 
ATOM 332  C CD2 . LEU A 1 44  ? -26.896 8.087   16.239  1.00 91.51 44  A 1 
ATOM 333  N N   . ALA A 1 45  ? -28.884 13.029  14.557  1.00 95.86 45  A 1 
ATOM 334  C CA  . ALA A 1 45  ? -28.830 14.487  14.570  1.00 95.75 45  A 1 
ATOM 335  C C   . ALA A 1 45  ? -27.396 15.041  14.757  1.00 96.19 45  A 1 
ATOM 336  O O   . ALA A 1 45  ? -27.135 15.751  15.735  1.00 94.88 45  A 1 
ATOM 337  C CB  . ALA A 1 45  ? -29.855 15.018  15.584  1.00 94.86 45  A 1 
ATOM 338  N N   . PRO A 1 46  ? -26.432 14.676  13.880  1.00 96.59 46  A 1 
ATOM 339  C CA  . PRO A 1 46  ? -25.089 15.230  13.945  1.00 96.90 46  A 1 
ATOM 340  C C   . PRO A 1 46  ? -25.089 16.714  13.564  1.00 96.95 46  A 1 
ATOM 341  O O   . PRO A 1 46  ? -25.844 17.148  12.693  1.00 96.04 46  A 1 
ATOM 342  C CB  . PRO A 1 46  ? -24.247 14.388  12.983  1.00 96.68 46  A 1 
ATOM 343  C CG  . PRO A 1 46  ? -25.253 13.980  11.909  1.00 95.93 46  A 1 
ATOM 344  C CD  . PRO A 1 46  ? -26.554 13.813  12.701  1.00 96.90 46  A 1 
ATOM 345  N N   . ASP A 1 47  ? -24.191 17.479  14.194  1.00 96.90 47  A 1 
ATOM 346  C CA  . ASP A 1 47  ? -23.935 18.870  13.803  1.00 96.71 47  A 1 
ATOM 347  C C   . ASP A 1 47  ? -23.225 18.936  12.441  1.00 97.00 47  A 1 
ATOM 348  O O   . ASP A 1 47  ? -23.454 19.855  11.654  1.00 95.83 47  A 1 
ATOM 349  C CB  . ASP A 1 47  ? -23.044 19.546  14.856  1.00 96.06 47  A 1 
ATOM 350  C CG  . ASP A 1 47  ? -23.627 19.553  16.271  1.00 95.00 47  A 1 
ATOM 351  O OD1 . ASP A 1 47  ? -24.711 20.140  16.468  1.00 91.16 47  A 1 
ATOM 352  O OD2 . ASP A 1 47  ? -22.932 19.024  17.174  1.00 90.70 47  A 1 
ATOM 353  N N   . THR A 1 48  ? -22.351 17.943  12.185  1.00 97.29 48  A 1 
ATOM 354  C CA  . THR A 1 48  ? -21.481 17.893  11.004  1.00 97.62 48  A 1 
ATOM 355  C C   . THR A 1 48  ? -21.357 16.457  10.487  1.00 97.95 48  A 1 
ATOM 356  O O   . THR A 1 48  ? -21.151 15.526  11.262  1.00 97.28 48  A 1 
ATOM 357  C CB  . THR A 1 48  ? -20.082 18.449  11.344  1.00 96.82 48  A 1 
ATOM 358  O OG1 . THR A 1 48  ? -20.179 19.723  11.933  1.00 92.28 48  A 1 
ATOM 359  C CG2 . THR A 1 48  ? -19.176 18.577  10.126  1.00 93.04 48  A 1 
ATOM 360  N N   . VAL A 1 49  ? -21.418 16.281  9.163   1.00 97.80 49  A 1 
ATOM 361  C CA  . VAL A 1 49  ? -21.067 15.030  8.476   1.00 98.11 49  A 1 
ATOM 362  C C   . VAL A 1 49  ? -19.760 15.228  7.717   1.00 98.16 49  A 1 
ATOM 363  O O   . VAL A 1 49  ? -19.682 16.060  6.813   1.00 97.70 49  A 1 
ATOM 364  C CB  . VAL A 1 49  ? -22.206 14.551  7.551   1.00 97.89 49  A 1 
ATOM 365  C CG1 . VAL A 1 49  ? -21.789 13.316  6.738   1.00 96.18 49  A 1 
ATOM 366  C CG2 . VAL A 1 49  ? -23.447 14.166  8.368   1.00 95.85 49  A 1 
ATOM 367  N N   . VAL A 1 50  ? -18.734 14.454  8.071   1.00 98.16 50  A 1 
ATOM 368  C CA  . VAL A 1 50  ? -17.458 14.418  7.344   1.00 98.29 50  A 1 
ATOM 369  C C   . VAL A 1 50  ? -17.537 13.327  6.280   1.00 98.36 50  A 1 
ATOM 370  O O   . VAL A 1 50  ? -17.622 12.150  6.617   1.00 98.03 50  A 1 
ATOM 371  C CB  . VAL A 1 50  ? -16.262 14.189  8.290   1.00 98.10 50  A 1 
ATOM 372  C CG1 . VAL A 1 50  ? -14.941 14.226  7.511   1.00 96.97 50  A 1 
ATOM 373  C CG2 . VAL A 1 50  ? -16.193 15.253  9.395   1.00 96.68 50  A 1 
ATOM 374  N N   . VAL A 1 51  ? -17.501 13.706  5.003   1.00 98.10 51  A 1 
ATOM 375  C CA  . VAL A 1 51  ? -17.450 12.774  3.868   1.00 98.13 51  A 1 
ATOM 376  C C   . VAL A 1 51  ? -16.006 12.656  3.398   1.00 98.03 51  A 1 
ATOM 377  O O   . VAL A 1 51  ? -15.410 13.640  2.954   1.00 97.49 51  A 1 
ATOM 378  C CB  . VAL A 1 51  ? -18.380 13.204  2.713   1.00 97.88 51  A 1 
ATOM 379  C CG1 . VAL A 1 51  ? -18.374 12.155  1.589   1.00 96.10 51  A 1 
ATOM 380  C CG2 . VAL A 1 51  ? -19.832 13.377  3.187   1.00 95.84 51  A 1 
ATOM 381  N N   . VAL A 1 52  ? -15.445 11.444  3.482   1.00 97.95 52  A 1 
ATOM 382  C CA  . VAL A 1 52  ? -14.108 11.127  2.968   1.00 97.96 52  A 1 
ATOM 383  C C   . VAL A 1 52  ? -14.259 10.559  1.563   1.00 97.80 52  A 1 
ATOM 384  O O   . VAL A 1 52  ? -14.793 9.462   1.386   1.00 97.20 52  A 1 
ATOM 385  C CB  . VAL A 1 52  ? -13.351 10.163  3.896   1.00 97.74 52  A 1 
ATOM 386  C CG1 . VAL A 1 52  ? -11.890 10.027  3.440   1.00 96.09 52  A 1 
ATOM 387  C CG2 . VAL A 1 52  ? -13.348 10.663  5.352   1.00 95.45 52  A 1 
ATOM 388  N N   . SER A 1 53  ? -13.817 11.323  0.560   1.00 97.57 53  A 1 
ATOM 389  C CA  . SER A 1 53  ? -13.938 10.978  -0.858  1.00 97.23 53  A 1 
ATOM 390  C C   . SER A 1 53  ? -12.586 10.541  -1.437  1.00 96.79 53  A 1 
ATOM 391  O O   . SER A 1 53  ? -11.589 11.239  -1.243  1.00 95.72 53  A 1 
ATOM 392  C CB  . SER A 1 53  ? -14.482 12.177  -1.643  1.00 96.70 53  A 1 
ATOM 393  O OG  . SER A 1 53  ? -14.497 11.867  -3.025  1.00 93.75 53  A 1 
ATOM 394  N N   . PRO A 1 54  ? -12.529 9.426   -2.204  1.00 97.07 54  A 1 
ATOM 395  C CA  . PRO A 1 54  ? -11.330 9.045   -2.949  1.00 96.29 54  A 1 
ATOM 396  C C   . PRO A 1 54  ? -11.180 9.786   -4.287  1.00 95.32 54  A 1 
ATOM 397  O O   . PRO A 1 54  ? -10.166 9.622   -4.959  1.00 92.14 54  A 1 
ATOM 398  C CB  . PRO A 1 54  ? -11.481 7.533   -3.146  1.00 95.96 54  A 1 
ATOM 399  C CG  . PRO A 1 54  ? -12.991 7.360   -3.308  1.00 95.45 54  A 1 
ATOM 400  C CD  . PRO A 1 54  ? -13.579 8.432   -2.391  1.00 96.63 54  A 1 
ATOM 401  N N   . HIS A 1 55  ? -12.170 10.585  -4.702  1.00 95.78 55  A 1 
ATOM 402  C CA  . HIS A 1 55  ? -12.253 11.216  -6.027  1.00 94.93 55  A 1 
ATOM 403  C C   . HIS A 1 55  ? -12.196 12.749  -6.000  1.00 94.18 55  A 1 
ATOM 404  O O   . HIS A 1 55  ? -12.377 13.386  -7.039  1.00 90.44 55  A 1 
ATOM 405  C CB  . HIS A 1 55  ? -13.504 10.704  -6.756  1.00 93.99 55  A 1 
ATOM 406  C CG  . HIS A 1 55  ? -13.469 9.221   -7.026  1.00 93.91 55  A 1 
ATOM 407  N ND1 . HIS A 1 55  ? -12.421 8.520   -7.585  1.00 86.52 55  A 1 
ATOM 408  C CD2 . HIS A 1 55  ? -14.473 8.332   -6.774  1.00 87.08 55  A 1 
ATOM 409  C CE1 . HIS A 1 55  ? -12.789 7.230   -7.651  1.00 87.19 55  A 1 
ATOM 410  N NE2 . HIS A 1 55  ? -14.032 7.080   -7.182  1.00 88.52 55  A 1 
ATOM 411  N N   . THR A 1 56  ? -11.921 13.354  -4.838  1.00 94.36 56  A 1 
ATOM 412  C CA  . THR A 1 56  ? -11.492 14.758  -4.763  1.00 93.79 56  A 1 
ATOM 413  C C   . THR A 1 56  ? -10.011 14.884  -5.159  1.00 93.16 56  A 1 
ATOM 414  O O   . THR A 1 56  ? -9.383  13.907  -5.576  1.00 89.76 56  A 1 
ATOM 415  C CB  . THR A 1 56  ? -11.799 15.342  -3.372  1.00 92.64 56  A 1 
ATOM 416  O OG1 . THR A 1 56  ? -11.624 16.740  -3.357  1.00 83.05 56  A 1 
ATOM 417  C CG2 . THR A 1 56  ? -10.919 14.772  -2.264  1.00 82.12 56  A 1 
ATOM 418  N N   . GLU A 1 57  ? -9.414  16.086  -5.039  1.00 92.28 57  A 1 
ATOM 419  C CA  . GLU A 1 57  ? -7.998  16.290  -5.338  1.00 91.74 57  A 1 
ATOM 420  C C   . GLU A 1 57  ? -7.105  15.337  -4.531  1.00 92.27 57  A 1 
ATOM 421  O O   . GLU A 1 57  ? -7.092  15.355  -3.300  1.00 90.09 57  A 1 
ATOM 422  C CB  . GLU A 1 57  ? -7.574  17.746  -5.094  1.00 88.91 57  A 1 
ATOM 423  C CG  . GLU A 1 57  ? -8.263  18.754  -6.025  1.00 79.87 57  A 1 
ATOM 424  C CD  . GLU A 1 57  ? -9.603  19.312  -5.520  1.00 76.47 57  A 1 
ATOM 425  O OE1 . GLU A 1 57  ? -10.000 20.364  -6.074  1.00 68.88 57  A 1 
ATOM 426  O OE2 . GLU A 1 57  ? -10.216 18.737  -4.596  1.00 67.20 57  A 1 
ATOM 427  N N   . LEU A 1 58  ? -6.315  14.525  -5.245  1.00 92.93 58  A 1 
ATOM 428  C CA  . LEU A 1 58  ? -5.338  13.607  -4.667  1.00 92.90 58  A 1 
ATOM 429  C C   . LEU A 1 58  ? -3.936  14.221  -4.770  1.00 93.13 58  A 1 
ATOM 430  O O   . LEU A 1 58  ? -3.452  14.507  -5.870  1.00 91.04 58  A 1 
ATOM 431  C CB  . LEU A 1 58  ? -5.441  12.245  -5.381  1.00 91.08 58  A 1 
ATOM 432  C CG  . LEU A 1 58  ? -4.468  11.175  -4.848  1.00 88.02 58  A 1 
ATOM 433  C CD1 . LEU A 1 58  ? -4.818  10.735  -3.429  1.00 80.92 58  A 1 
ATOM 434  C CD2 . LEU A 1 58  ? -4.514  9.936   -5.742  1.00 80.13 58  A 1 
ATOM 435  N N   . TYR A 1 59  ? -3.276  14.370  -3.637  1.00 94.18 59  A 1 
ATOM 436  C CA  . TYR A 1 59  ? -1.877  14.783  -3.537  1.00 93.98 59  A 1 
ATOM 437  C C   . TYR A 1 59  ? -1.021  13.641  -2.997  1.00 93.24 59  A 1 
ATOM 438  O O   . TYR A 1 59  ? -1.466  12.856  -2.161  1.00 91.42 59  A 1 
ATOM 439  C CB  . TYR A 1 59  ? -1.752  16.043  -2.676  1.00 93.47 59  A 1 
ATOM 440  C CG  . TYR A 1 59  ? -2.468  17.234  -3.271  1.00 92.46 59  A 1 
ATOM 441  C CD1 . TYR A 1 59  ? -1.825  18.019  -4.247  1.00 87.67 59  A 1 
ATOM 442  C CD2 . TYR A 1 59  ? -3.791  17.523  -2.893  1.00 88.00 59  A 1 
ATOM 443  C CE1 . TYR A 1 59  ? -2.515  19.067  -4.873  1.00 85.79 59  A 1 
ATOM 444  C CE2 . TYR A 1 59  ? -4.486  18.570  -3.520  1.00 85.56 59  A 1 
ATOM 445  C CZ  . TYR A 1 59  ? -3.852  19.333  -4.521  1.00 87.27 59  A 1 
ATOM 446  O OH  . TYR A 1 59  ? -4.533  20.303  -5.169  1.00 84.61 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? 0.217   13.553  -3.475  1.00 92.05 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? 1.158   12.538  -2.993  1.00 90.67 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? 1.552   12.762  -1.522  1.00 90.29 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? 1.816   11.798  -0.817  1.00 87.52 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? 2.384   12.548  -3.910  1.00 89.28 60  A 1 
ATOM 452  N N   . ASP A 1 61  ? 1.542   14.019  -1.078  1.00 90.69 61  A 1 
ATOM 453  C CA  . ASP A 1 61  ? 2.140   14.502  0.171   1.00 90.91 61  A 1 
ATOM 454  C C   . ASP A 1 61  ? 1.213   15.402  1.002   1.00 92.42 61  A 1 
ATOM 455  O O   . ASP A 1 61  ? 1.667   16.120  1.890   1.00 91.01 61  A 1 
ATOM 456  C CB  . ASP A 1 61  ? 3.449   15.226  -0.192  1.00 88.24 61  A 1 
ATOM 457  C CG  . ASP A 1 61  ? 3.259   16.469  -1.078  1.00 85.56 61  A 1 
ATOM 458  O OD1 . ASP A 1 61  ? 2.186   16.609  -1.718  1.00 81.53 61  A 1 
ATOM 459  O OD2 . ASP A 1 61  ? 4.220   17.265  -1.166  1.00 80.41 61  A 1 
ATOM 460  N N   . TYR A 1 62  ? -0.108  15.396  0.736   1.00 93.72 62  A 1 
ATOM 461  C CA  . TYR A 1 62  ? -1.061  16.259  1.441   1.00 95.17 62  A 1 
ATOM 462  C C   . TYR A 1 62  ? -2.485  15.688  1.453   1.00 95.75 62  A 1 
ATOM 463  O O   . TYR A 1 62  ? -2.962  15.175  0.444   1.00 95.00 62  A 1 
ATOM 464  C CB  . TYR A 1 62  ? -1.046  17.640  0.775   1.00 95.09 62  A 1 
ATOM 465  C CG  . TYR A 1 62  ? -1.687  18.742  1.589   1.00 95.09 62  A 1 
ATOM 466  C CD1 . TYR A 1 62  ? -2.922  19.290  1.194   1.00 91.94 62  A 1 
ATOM 467  C CD2 . TYR A 1 62  ? -1.023  19.247  2.723   1.00 92.01 62  A 1 
ATOM 468  C CE1 . TYR A 1 62  ? -3.481  20.350  1.923   1.00 90.92 62  A 1 
ATOM 469  C CE2 . TYR A 1 62  ? -1.584  20.307  3.457   1.00 90.92 62  A 1 
ATOM 470  C CZ  . TYR A 1 62  ? -2.809  20.867  3.051   1.00 93.46 62  A 1 
ATOM 471  O OH  . TYR A 1 62  ? -3.340  21.908  3.740   1.00 92.01 62  A 1 
ATOM 472  N N   . PHE A 1 63  ? -3.215  15.830  2.577   1.00 96.20 63  A 1 
ATOM 473  C CA  . PHE A 1 63  ? -4.652  15.555  2.667   1.00 96.80 63  A 1 
ATOM 474  C C   . PHE A 1 63  ? -5.436  16.850  2.445   1.00 97.08 63  A 1 
ATOM 475  O O   . PHE A 1 63  ? -5.392  17.768  3.269   1.00 96.22 63  A 1 
ATOM 476  C CB  . PHE A 1 63  ? -5.000  14.936  4.022   1.00 96.64 63  A 1 
ATOM 477  C CG  . PHE A 1 63  ? -4.487  13.529  4.228   1.00 96.84 63  A 1 
ATOM 478  C CD1 . PHE A 1 63  ? -5.312  12.427  3.928   1.00 95.22 63  A 1 
ATOM 479  C CD2 . PHE A 1 63  ? -3.197  13.315  4.745   1.00 95.30 63  A 1 
ATOM 480  C CE1 . PHE A 1 63  ? -4.850  11.123  4.158   1.00 94.96 63  A 1 
ATOM 481  C CE2 . PHE A 1 63  ? -2.734  12.009  4.966   1.00 94.92 63  A 1 
ATOM 482  C CZ  . PHE A 1 63  ? -3.562  10.911  4.678   1.00 96.05 63  A 1 
ATOM 483  N N   . HIS A 1 64  ? -6.176  16.938  1.340   1.00 97.03 64  A 1 
ATOM 484  C CA  . HIS A 1 64  ? -6.960  18.131  1.035   1.00 96.98 64  A 1 
ATOM 485  C C   . HIS A 1 64  ? -8.306  18.131  1.778   1.00 97.00 64  A 1 
ATOM 486  O O   . HIS A 1 64  ? -9.060  17.161  1.721   1.00 96.56 64  A 1 
ATOM 487  C CB  . HIS A 1 64  ? -7.151  18.271  -0.478  1.00 96.42 64  A 1 
ATOM 488  C CG  . HIS A 1 64  ? -7.830  19.571  -0.833  1.00 95.45 64  A 1 
ATOM 489  N ND1 . HIS A 1 64  ? -7.324  20.828  -0.588  1.00 87.01 64  A 1 
ATOM 490  C CD2 . HIS A 1 64  ? -9.074  19.733  -1.379  1.00 87.09 64  A 1 
ATOM 491  C CE1 . HIS A 1 64  ? -8.246  21.723  -0.978  1.00 88.68 64  A 1 
ATOM 492  N NE2 . HIS A 1 64  ? -9.323  21.101  -1.467  1.00 89.60 64  A 1 
ATOM 493  N N   . ILE A 1 65  ? -8.621  19.251  2.437   1.00 97.15 65  A 1 
ATOM 494  C CA  . ILE A 1 65  ? -9.914  19.515  3.075   1.00 97.39 65  A 1 
ATOM 495  C C   . ILE A 1 65  ? -10.540 20.704  2.348   1.00 97.22 65  A 1 
ATOM 496  O O   . ILE A 1 65  ? -9.937  21.774  2.268   1.00 96.48 65  A 1 
ATOM 497  C CB  . ILE A 1 65  ? -9.758  19.794  4.588   1.00 97.38 65  A 1 
ATOM 498  C CG1 . ILE A 1 65  ? -8.938  18.705  5.318   1.00 96.24 65  A 1 
ATOM 499  C CG2 . ILE A 1 65  ? -11.154 19.926  5.229   1.00 95.78 65  A 1 
ATOM 500  C CD1 . ILE A 1 65  ? -8.495  19.132  6.722   1.00 93.37 65  A 1 
ATOM 501  N N   . SER A 1 66  ? -11.746 20.528  1.802   1.00 97.14 66  A 1 
ATOM 502  C CA  . SER A 1 66  ? -12.366 21.560  0.965   1.00 96.99 66  A 1 
ATOM 503  C C   . SER A 1 66  ? -12.712 22.823  1.764   1.00 96.94 66  A 1 
ATOM 504  O O   . SER A 1 66  ? -13.411 22.722  2.777   1.00 96.24 66  A 1 
ATOM 505  C CB  . SER A 1 66  ? -13.614 21.026  0.272   1.00 96.46 66  A 1 
ATOM 506  O OG  . SER A 1 66  ? -13.247 19.934  -0.550  1.00 92.56 66  A 1 
ATOM 507  N N   . PRO A 1 67  ? -12.252 24.016  1.329   1.00 96.62 67  A 1 
ATOM 508  C CA  . PRO A 1 67  ? -12.548 25.278  1.994   1.00 96.30 67  A 1 
ATOM 509  C C   . PRO A 1 67  ? -13.884 25.888  1.544   1.00 96.36 67  A 1 
ATOM 510  O O   . PRO A 1 67  ? -14.485 25.472  0.554   1.00 94.61 67  A 1 
ATOM 511  C CB  . PRO A 1 67  ? -11.372 26.182  1.622   1.00 95.09 67  A 1 
ATOM 512  C CG  . PRO A 1 67  ? -11.037 25.738  0.200   1.00 94.68 67  A 1 
ATOM 513  C CD  . PRO A 1 67  ? -11.304 24.238  0.235   1.00 96.05 67  A 1 
ATOM 514  N N   . GLY A 1 68  ? -14.288 26.973  2.226   1.00 93.87 68  A 1 
ATOM 515  C CA  . GLY A 1 68  ? -15.435 27.807  1.852   1.00 94.05 68  A 1 
ATOM 516  C C   . GLY A 1 68  ? -16.738 27.389  2.529   1.00 95.40 68  A 1 
ATOM 517  O O   . GLY A 1 68  ? -16.808 26.365  3.197   1.00 93.35 68  A 1 
ATOM 518  N N   . GLY A 1 69  ? -17.784 28.197  2.352   1.00 94.69 69  A 1 
ATOM 519  C CA  . GLY A 1 69  ? -19.072 28.007  3.039   1.00 95.38 69  A 1 
ATOM 520  C C   . GLY A 1 69  ? -20.015 27.008  2.370   1.00 96.40 69  A 1 
ATOM 521  O O   . GLY A 1 69  ? -20.983 26.563  2.980   1.00 94.25 69  A 1 
ATOM 522  N N   . SER A 1 70  ? -19.796 26.673  1.097   1.00 96.62 70  A 1 
ATOM 523  C CA  . SER A 1 70  ? -20.639 25.732  0.352   1.00 96.72 70  A 1 
ATOM 524  C C   . SER A 1 70  ? -19.966 25.251  -0.928  1.00 96.79 70  A 1 
ATOM 525  O O   . SER A 1 70  ? -19.092 25.930  -1.467  1.00 95.37 70  A 1 
ATOM 526  C CB  . SER A 1 70  ? -21.988 26.376  0.000   1.00 95.54 70  A 1 
ATOM 527  O OG  . SER A 1 70  ? -21.828 27.489  -0.862  1.00 92.17 70  A 1 
ATOM 528  N N   . ALA A 1 71  ? -20.446 24.132  -1.461  1.00 96.64 71  A 1 
ATOM 529  C CA  . ALA A 1 71  ? -20.092 23.665  -2.795  1.00 96.57 71  A 1 
ATOM 530  C C   . ALA A 1 71  ? -21.301 23.049  -3.503  1.00 96.97 71  A 1 
ATOM 531  O O   . ALA A 1 71  ? -22.250 22.581  -2.871  1.00 96.21 71  A 1 
ATOM 532  C CB  . ALA A 1 71  ? -18.934 22.674  -2.702  1.00 95.59 71  A 1 
ATOM 533  N N   . ALA A 1 72  ? -21.247 23.048  -4.832  1.00 97.05 72  A 1 
ATOM 534  C CA  . ALA A 1 72  ? -22.227 22.382  -5.679  1.00 97.06 72  A 1 
ATOM 535  C C   . ALA A 1 72  ? -21.521 21.462  -6.681  1.00 97.17 72  A 1 
ATOM 536  O O   . ALA A 1 72  ? -20.372 21.695  -7.041  1.00 96.05 72  A 1 
ATOM 537  C CB  . ALA A 1 72  ? -23.101 23.433  -6.370  1.00 95.92 72  A 1 
ATOM 538  N N   . GLY A 1 73  ? -22.226 20.435  -7.141  1.00 96.27 73  A 1 
ATOM 539  C CA  . GLY A 1 73  ? -21.759 19.560  -8.211  1.00 95.95 73  A 1 
ATOM 540  C C   . GLY A 1 73  ? -22.928 19.036  -9.030  1.00 96.42 73  A 1 
ATOM 541  O O   . GLY A 1 73  ? -24.094 19.194  -8.651  1.00 95.43 73  A 1 
ATOM 542  N N   . ASP A 1 74  ? -22.623 18.427  -10.176 1.00 95.87 74  A 1 
ATOM 543  C CA  . ASP A 1 74  ? -23.609 17.843  -11.080 1.00 95.70 74  A 1 
ATOM 544  C C   . ASP A 1 74  ? -23.098 16.541  -11.725 1.00 95.77 74  A 1 
ATOM 545  O O   . ASP A 1 74  ? -21.960 16.123  -11.519 1.00 94.08 74  A 1 
ATOM 546  C CB  . ASP A 1 74  ? -24.056 18.898  -12.099 1.00 94.25 74  A 1 
ATOM 547  C CG  . ASP A 1 74  ? -22.996 19.313  -13.119 1.00 93.82 74  A 1 
ATOM 548  O OD1 . ASP A 1 74  ? -22.363 18.418  -13.724 1.00 88.60 74  A 1 
ATOM 549  O OD2 . ASP A 1 74  ? -22.921 20.517  -13.429 1.00 88.52 74  A 1 
ATOM 550  N N   . MET A 1 75  ? -23.952 15.872  -12.492 1.00 94.76 75  A 1 
ATOM 551  C CA  . MET A 1 75  ? -23.633 14.605  -13.160 1.00 94.77 75  A 1 
ATOM 552  C C   . MET A 1 75  ? -23.432 14.759  -14.679 1.00 94.77 75  A 1 
ATOM 553  O O   . MET A 1 75  ? -23.673 13.821  -15.447 1.00 92.17 75  A 1 
ATOM 554  C CB  . MET A 1 75  ? -24.684 13.549  -12.779 1.00 93.86 75  A 1 
ATOM 555  C CG  . MET A 1 75  ? -24.604 13.138  -11.299 1.00 91.63 75  A 1 
ATOM 556  S SD  . MET A 1 75  ? -23.132 12.171  -10.887 1.00 91.11 75  A 1 
ATOM 557  C CE  . MET A 1 75  ? -23.399 11.912  -9.112  1.00 82.91 75  A 1 
ATOM 558  N N   . THR A 1 76  ? -22.984 15.944  -15.139 1.00 95.15 76  A 1 
ATOM 559  C CA  . THR A 1 76  ? -22.756 16.219  -16.573 1.00 94.61 76  A 1 
ATOM 560  C C   . THR A 1 76  ? -21.726 15.279  -17.200 1.00 94.20 76  A 1 
ATOM 561  O O   . THR A 1 76  ? -21.956 14.786  -18.311 1.00 92.81 76  A 1 
ATOM 562  C CB  . THR A 1 76  ? -22.334 17.669  -16.838 1.00 94.17 76  A 1 
ATOM 563  O OG1 . THR A 1 76  ? -21.251 18.047  -16.040 1.00 84.78 76  A 1 
ATOM 564  C CG2 . THR A 1 76  ? -23.482 18.653  -16.637 1.00 82.05 76  A 1 
ATOM 565  N N   . GLN A 1 77  ? -20.671 14.917  -16.456 1.00 93.95 77  A 1 
ATOM 566  C CA  . GLN A 1 77  ? -19.674 13.930  -16.882 1.00 92.25 77  A 1 
ATOM 567  C C   . GLN A 1 77  ? -20.265 12.529  -17.142 1.00 92.46 77  A 1 
ATOM 568  O O   . GLN A 1 77  ? -19.731 11.764  -17.938 1.00 90.47 77  A 1 
ATOM 569  C CB  . GLN A 1 77  ? -18.533 13.877  -15.853 1.00 90.19 77  A 1 
ATOM 570  C CG  . GLN A 1 77  ? -18.948 13.357  -14.458 1.00 79.74 77  A 1 
ATOM 571  C CD  . GLN A 1 77  ? -17.781 13.335  -13.469 1.00 76.97 77  A 1 
ATOM 572  O OE1 . GLN A 1 77  ? -16.628 13.481  -13.835 1.00 69.62 77  A 1 
ATOM 573  N NE2 . GLN A 1 77  ? -18.017 13.145  -12.192 1.00 67.24 77  A 1 
ATOM 574  N N   . PHE A 1 78  ? -21.420 12.214  -16.547 1.00 91.79 78  A 1 
ATOM 575  C CA  . PHE A 1 78  ? -22.164 10.962  -16.748 1.00 91.53 78  A 1 
ATOM 576  C C   . PHE A 1 78  ? -23.352 11.113  -17.717 1.00 92.52 78  A 1 
ATOM 577  O O   . PHE A 1 78  ? -24.230 10.252  -17.806 1.00 90.52 78  A 1 
ATOM 578  C CB  . PHE A 1 78  ? -22.562 10.391  -15.381 1.00 91.66 78  A 1 
ATOM 579  C CG  . PHE A 1 78  ? -21.390 10.190  -14.442 1.00 91.17 78  A 1 
ATOM 580  C CD1 . PHE A 1 78  ? -20.461 9.157   -14.678 1.00 87.52 78  A 1 
ATOM 581  C CD2 . PHE A 1 78  ? -21.209 11.052  -13.345 1.00 88.78 78  A 1 
ATOM 582  C CE1 . PHE A 1 78  ? -19.360 8.984   -13.820 1.00 87.27 78  A 1 
ATOM 583  C CE2 . PHE A 1 78  ? -20.108 10.878  -12.484 1.00 87.72 78  A 1 
ATOM 584  C CZ  . PHE A 1 78  ? -19.184 9.844   -12.721 1.00 88.55 78  A 1 
ATOM 585  N N   . GLY A 1 79  ? -23.400 12.222  -18.476 1.00 92.19 79  A 1 
ATOM 586  C CA  . GLY A 1 79  ? -24.402 12.487  -19.511 1.00 92.20 79  A 1 
ATOM 587  C C   . GLY A 1 79  ? -25.762 12.960  -18.988 1.00 93.36 79  A 1 
ATOM 588  O O   . GLY A 1 79  ? -26.766 12.821  -19.695 1.00 91.02 79  A 1 
ATOM 589  N N   . VAL A 1 80  ? -25.821 13.517  -17.777 1.00 92.92 80  A 1 
ATOM 590  C CA  . VAL A 1 80  ? -27.026 14.116  -17.180 1.00 93.73 80  A 1 
ATOM 591  C C   . VAL A 1 80  ? -26.806 15.615  -16.993 1.00 94.06 80  A 1 
ATOM 592  O O   . VAL A 1 80  ? -25.828 16.027  -16.387 1.00 91.46 80  A 1 
ATOM 593  C CB  . VAL A 1 80  ? -27.386 13.431  -15.850 1.00 92.92 80  A 1 
ATOM 594  C CG1 . VAL A 1 80  ? -28.655 14.044  -15.236 1.00 86.81 80  A 1 
ATOM 595  C CG2 . VAL A 1 80  ? -27.656 11.937  -16.067 1.00 86.99 80  A 1 
ATOM 596  N N   . SER A 1 81  ? -27.709 16.457  -17.519 1.00 93.21 81  A 1 
ATOM 597  C CA  . SER A 1 81  ? -27.559 17.913  -17.385 1.00 93.07 81  A 1 
ATOM 598  C C   . SER A 1 81  ? -27.678 18.368  -15.927 1.00 92.98 81  A 1 
ATOM 599  O O   . SER A 1 81  ? -28.549 17.867  -15.211 1.00 91.17 81  A 1 
ATOM 600  C CB  . SER A 1 81  ? -28.597 18.653  -18.243 1.00 91.64 81  A 1 
ATOM 601  O OG  . SER A 1 81  ? -29.918 18.379  -17.803 1.00 87.40 81  A 1 
ATOM 602  N N   . ALA A 1 82  ? -26.945 19.414  -15.548 1.00 92.31 82  A 1 
ATOM 603  C CA  . ALA A 1 82  ? -27.004 20.031  -14.219 1.00 91.99 82  A 1 
ATOM 604  C C   . ALA A 1 82  ? -28.423 20.462  -13.796 1.00 92.31 82  A 1 
ATOM 605  O O   . ALA A 1 82  ? -28.788 20.398  -12.629 1.00 89.92 82  A 1 
ATOM 606  C CB  . ALA A 1 82  ? -26.052 21.237  -14.229 1.00 90.44 82  A 1 
ATOM 607  N N   . GLN A 1 83  ? -29.273 20.837  -14.761 1.00 93.13 83  A 1 
ATOM 608  C CA  . GLN A 1 83  ? -30.681 21.179  -14.510 1.00 92.54 83  A 1 
ATOM 609  C C   . GLN A 1 83  ? -31.523 19.991  -14.020 1.00 93.05 83  A 1 
ATOM 610  O O   . GLN A 1 83  ? -32.544 20.191  -13.374 1.00 90.50 83  A 1 
ATOM 611  C CB  . GLN A 1 83  ? -31.312 21.708  -15.804 1.00 91.69 83  A 1 
ATOM 612  C CG  . GLN A 1 83  ? -30.730 23.052  -16.258 1.00 79.63 83  A 1 
ATOM 613  C CD  . GLN A 1 83  ? -31.312 23.522  -17.589 1.00 72.57 83  A 1 
ATOM 614  O OE1 . GLN A 1 83  ? -32.039 22.827  -18.287 1.00 66.68 83  A 1 
ATOM 615  N NE2 . GLN A 1 83  ? -30.997 24.726  -18.009 1.00 61.59 83  A 1 
ATOM 616  N N   . LYS A 1 84  ? -31.143 18.759  -14.388 1.00 94.28 84  A 1 
ATOM 617  C CA  . LYS A 1 84  ? -31.843 17.534  -13.987 1.00 93.93 84  A 1 
ATOM 618  C C   . LYS A 1 84  ? -31.300 16.965  -12.686 1.00 94.39 84  A 1 
ATOM 619  O O   . LYS A 1 84  ? -32.077 16.412  -11.919 1.00 91.86 84  A 1 
ATOM 620  C CB  . LYS A 1 84  ? -31.743 16.471  -15.084 1.00 92.37 84  A 1 
ATOM 621  C CG  . LYS A 1 84  ? -32.630 16.793  -16.287 1.00 83.64 84  A 1 
ATOM 622  C CD  . LYS A 1 84  ? -32.551 15.627  -17.282 1.00 79.43 84  A 1 
ATOM 623  C CE  . LYS A 1 84  ? -33.484 15.881  -18.462 1.00 72.64 84  A 1 
ATOM 624  N NZ  . LYS A 1 84  ? -33.507 14.709  -19.368 1.00 64.01 84  A 1 
ATOM 625  N N   . LEU A 1 85  ? -29.985 17.057  -12.486 1.00 94.66 85  A 1 
ATOM 626  C CA  . LEU A 1 85  ? -29.327 16.488  -11.320 1.00 94.99 85  A 1 
ATOM 627  C C   . LEU A 1 85  ? -28.125 17.343  -10.911 1.00 95.40 85  A 1 
ATOM 628  O O   . LEU A 1 85  ? -27.069 17.298  -11.545 1.00 93.60 85  A 1 
ATOM 629  C CB  . LEU A 1 85  ? -28.934 15.033  -11.624 1.00 93.43 85  A 1 
ATOM 630  C CG  . LEU A 1 85  ? -28.291 14.292  -10.440 1.00 92.28 85  A 1 
ATOM 631  C CD1 . LEU A 1 85  ? -29.192 14.252  -9.204  1.00 87.62 85  A 1 
ATOM 632  C CD2 . LEU A 1 85  ? -28.012 12.849  -10.865 1.00 87.30 85  A 1 
ATOM 633  N N   . SER A 1 86  ? -28.312 18.093  -9.832  1.00 95.77 86  A 1 
ATOM 634  C CA  . SER A 1 86  ? -27.268 18.826  -9.120  1.00 95.71 86  A 1 
ATOM 635  C C   . SER A 1 86  ? -27.461 18.672  -7.616  1.00 95.88 86  A 1 
ATOM 636  O O   . SER A 1 86  ? -28.584 18.481  -7.141  1.00 94.41 86  A 1 
ATOM 637  C CB  . SER A 1 86  ? -27.255 20.305  -9.519  1.00 93.98 86  A 1 
ATOM 638  O OG  . SER A 1 86  ? -28.492 20.930  -9.230  1.00 82.49 86  A 1 
ATOM 639  N N   . VAL A 1 87  ? -26.371 18.746  -6.871  1.00 96.31 87  A 1 
ATOM 640  C CA  . VAL A 1 87  ? -26.344 18.673  -5.406  1.00 96.45 87  A 1 
ATOM 641  C C   . VAL A 1 87  ? -25.595 19.891  -4.893  1.00 96.80 87  A 1 
ATOM 642  O O   . VAL A 1 87  ? -24.548 20.243  -5.427  1.00 95.99 87  A 1 
ATOM 643  C CB  . VAL A 1 87  ? -25.693 17.361  -4.922  1.00 95.78 87  A 1 
ATOM 644  C CG1 . VAL A 1 87  ? -25.681 17.262  -3.389  1.00 92.88 87  A 1 
ATOM 645  C CG2 . VAL A 1 87  ? -26.447 16.137  -5.458  1.00 92.95 87  A 1 
ATOM 646  N N   . THR A 1 88  ? -26.133 20.543  -3.862  1.00 97.03 88  A 1 
ATOM 647  C CA  . THR A 1 88  ? -25.474 21.659  -3.168  1.00 97.12 88  A 1 
ATOM 648  C C   . THR A 1 88  ? -25.447 21.356  -1.678  1.00 97.25 88  A 1 
ATOM 649  O O   . THR A 1 88  ? -26.465 20.960  -1.118  1.00 96.49 88  A 1 
ATOM 650  C CB  . THR A 1 88  ? -26.184 22.993  -3.427  1.00 96.42 88  A 1 
ATOM 651  O OG1 . THR A 1 88  ? -26.237 23.250  -4.813  1.00 89.90 88  A 1 
ATOM 652  C CG2 . THR A 1 88  ? -25.469 24.187  -2.788  1.00 89.30 88  A 1 
ATOM 653  N N   . VAL A 1 89  ? -24.298 21.557  -1.044  1.00 97.14 89  A 1 
ATOM 654  C CA  . VAL A 1 89  ? -24.098 21.353  0.395   1.00 97.10 89  A 1 
ATOM 655  C C   . VAL A 1 89  ? -23.533 22.612  1.037   1.00 97.29 89  A 1 
ATOM 656  O O   . VAL A 1 89  ? -22.793 23.362  0.398   1.00 96.69 89  A 1 
ATOM 657  C CB  . VAL A 1 89  ? -23.205 20.136  0.699   1.00 96.39 89  A 1 
ATOM 658  C CG1 . VAL A 1 89  ? -23.812 18.852  0.123   1.00 93.76 89  A 1 
ATOM 659  C CG2 . VAL A 1 89  ? -21.769 20.284  0.187   1.00 93.19 89  A 1 
ATOM 660  N N   . SER A 1 90  ? -23.864 22.836  2.304   1.00 97.56 90  A 1 
ATOM 661  C CA  . SER A 1 90  ? -23.205 23.838  3.144   1.00 97.36 90  A 1 
ATOM 662  C C   . SER A 1 90  ? -22.044 23.186  3.889   1.00 97.54 90  A 1 
ATOM 663  O O   . SER A 1 90  ? -22.193 22.073  4.398   1.00 96.67 90  A 1 
ATOM 664  C CB  . SER A 1 90  ? -24.192 24.450  4.138   1.00 96.30 90  A 1 
ATOM 665  O OG  . SER A 1 90  ? -25.247 25.089  3.436   1.00 81.91 90  A 1 
ATOM 666  N N   . TYR A 1 91  ? -20.900 23.867  3.965   1.00 97.18 91  A 1 
ATOM 667  C CA  . TYR A 1 91  ? -19.740 23.382  4.709   1.00 97.25 91  A 1 
ATOM 668  C C   . TYR A 1 91  ? -19.681 23.963  6.125   1.00 97.23 91  A 1 
ATOM 669  O O   . TYR A 1 91  ? -20.057 25.109  6.363   1.00 96.39 91  A 1 
ATOM 670  C CB  . TYR A 1 91  ? -18.450 23.658  3.930   1.00 96.72 91  A 1 
ATOM 671  C CG  . TYR A 1 91  ? -18.213 22.841  2.667   1.00 96.66 91  A 1 
ATOM 672  C CD1 . TYR A 1 91  ? -18.745 21.544  2.509   1.00 94.26 91  A 1 
ATOM 673  C CD2 . TYR A 1 91  ? -17.375 23.369  1.664   1.00 94.20 91  A 1 
ATOM 674  C CE1 . TYR A 1 91  ? -18.447 20.782  1.360   1.00 93.30 91  A 1 
ATOM 675  C CE2 . TYR A 1 91  ? -17.069 22.609  0.517   1.00 93.34 91  A 1 
ATOM 676  C CZ  . TYR A 1 91  ? -17.603 21.312  0.363   1.00 94.80 91  A 1 
ATOM 677  O OH  . TYR A 1 91  ? -17.297 20.579  -0.734  1.00 92.93 91  A 1 
ATOM 678  N N   . ASP A 1 92  ? -19.164 23.170  7.075   1.00 96.92 92  A 1 
ATOM 679  C CA  . ASP A 1 92  ? -18.832 23.624  8.427   1.00 96.92 92  A 1 
ATOM 680  C C   . ASP A 1 92  ? -17.446 24.294  8.418   1.00 97.09 92  A 1 
ATOM 681  O O   . ASP A 1 92  ? -16.418 23.673  8.690   1.00 96.36 92  A 1 
ATOM 682  C CB  . ASP A 1 92  ? -18.950 22.472  9.445   1.00 96.44 92  A 1 
ATOM 683  C CG  . ASP A 1 92  ? -18.986 22.966  10.901  1.00 96.13 92  A 1 
ATOM 684  O OD1 . ASP A 1 92  ? -18.422 24.040  11.208  1.00 93.70 92  A 1 
ATOM 685  O OD2 . ASP A 1 92  ? -19.644 22.309  11.750  1.00 92.73 92  A 1 
ATOM 686  N N   . GLU A 1 93  ? -17.420 25.595  8.092   1.00 96.85 93  A 1 
ATOM 687  C CA  . GLU A 1 93  ? -16.176 26.377  8.029   1.00 96.87 93  A 1 
ATOM 688  C C   . GLU A 1 93  ? -15.426 26.399  9.366   1.00 97.05 93  A 1 
ATOM 689  O O   . GLU A 1 93  ? -14.194 26.396  9.390   1.00 96.27 93  A 1 
ATOM 690  C CB  . GLU A 1 93  ? -16.487 27.824  7.609   1.00 95.98 93  A 1 
ATOM 691  C CG  . GLU A 1 93  ? -16.989 27.931  6.170   1.00 92.10 93  A 1 
ATOM 692  C CD  . GLU A 1 93  ? -17.191 29.389  5.749   1.00 90.67 93  A 1 
ATOM 693  O OE1 . GLU A 1 93  ? -18.359 29.827  5.688   1.00 81.41 93  A 1 
ATOM 694  O OE2 . GLU A 1 93  ? -16.177 30.059  5.459   1.00 82.42 93  A 1 
ATOM 695  N N   . ALA A 1 94  ? -16.149 26.399  10.493  1.00 96.74 94  A 1 
ATOM 696  C CA  . ALA A 1 94  ? -15.537 26.385  11.817  1.00 96.57 94  A 1 
ATOM 697  C C   . ALA A 1 94  ? -14.827 25.054  12.082  1.00 97.03 94  A 1 
ATOM 698  O O   . ALA A 1 94  ? -13.714 25.041  12.607  1.00 96.30 94  A 1 
ATOM 699  C CB  . ALA A 1 94  ? -16.617 26.674  12.869  1.00 95.86 94  A 1 
ATOM 700  N N   . TYR A 1 95  ? -15.448 23.933  11.670  1.00 97.19 95  A 1 
ATOM 701  C CA  . TYR A 1 95  ? -14.831 22.615  11.773  1.00 97.50 95  A 1 
ATOM 702  C C   . TYR A 1 95  ? -13.615 22.484  10.851  1.00 97.73 95  A 1 
ATOM 703  O O   . TYR A 1 95  ? -12.554 22.063  11.303  1.00 97.35 95  A 1 
ATOM 704  C CB  . TYR A 1 95  ? -15.878 21.543  11.469  1.00 97.23 95  A 1 
ATOM 705  C CG  . TYR A 1 95  ? -15.410 20.147  11.819  1.00 97.38 95  A 1 
ATOM 706  C CD1 . TYR A 1 95  ? -14.534 19.453  10.966  1.00 95.59 95  A 1 
ATOM 707  C CD2 . TYR A 1 95  ? -15.836 19.552  13.022  1.00 95.53 95  A 1 
ATOM 708  C CE1 . TYR A 1 95  ? -14.084 18.168  11.311  1.00 94.84 95  A 1 
ATOM 709  C CE2 . TYR A 1 95  ? -15.395 18.266  13.369  1.00 94.75 95  A 1 
ATOM 710  C CZ  . TYR A 1 95  ? -14.518 17.573  12.510  1.00 95.82 95  A 1 
ATOM 711  O OH  . TYR A 1 95  ? -14.092 16.329  12.834  1.00 94.97 95  A 1 
ATOM 712  N N   . VAL A 1 96  ? -13.724 22.911  9.586   1.00 97.41 96  A 1 
ATOM 713  C CA  . VAL A 1 96  ? -12.607 22.887  8.623   1.00 97.58 96  A 1 
ATOM 714  C C   . VAL A 1 96  ? -11.419 23.700  9.140   1.00 97.70 96  A 1 
ATOM 715  O O   . VAL A 1 96  ? -10.281 23.234  9.090   1.00 97.53 96  A 1 
ATOM 716  C CB  . VAL A 1 96  ? -13.065 23.402  7.241   1.00 97.27 96  A 1 
ATOM 717  C CG1 . VAL A 1 96  ? -11.899 23.578  6.260   1.00 95.35 96  A 1 
ATOM 718  C CG2 . VAL A 1 96  ? -14.056 22.422  6.600   1.00 95.26 96  A 1 
ATOM 719  N N   . SER A 1 97  ? -11.674 24.899  9.686   1.00 97.38 97  A 1 
ATOM 720  C CA  . SER A 1 97  ? -10.630 25.749  10.268  1.00 97.28 97  A 1 
ATOM 721  C C   . SER A 1 97  ? -9.967  25.100  11.486  1.00 97.37 97  A 1 
ATOM 722  O O   . SER A 1 97  ? -8.741  25.102  11.591  1.00 96.97 97  A 1 
ATOM 723  C CB  . SER A 1 97  ? -11.229 27.104  10.650  1.00 96.89 97  A 1 
ATOM 724  O OG  . SER A 1 97  ? -10.224 27.968  11.146  1.00 85.60 97  A 1 
ATOM 725  N N   . ALA A 1 98  ? -10.756 24.512  12.399  1.00 97.15 98  A 1 
ATOM 726  C CA  . ALA A 1 98  ? -10.235 23.842  13.588  1.00 97.06 98  A 1 
ATOM 727  C C   . ALA A 1 98  ? -9.393  22.609  13.231  1.00 97.41 98  A 1 
ATOM 728  O O   . ALA A 1 98  ? -8.277  22.474  13.731  1.00 97.01 98  A 1 
ATOM 729  C CB  . ALA A 1 98  ? -11.405 23.481  14.504  1.00 96.75 98  A 1 
ATOM 730  N N   . LEU A 1 99  ? -9.888  21.755  12.327  1.00 97.16 99  A 1 
ATOM 731  C CA  . LEU A 1 99  ? -9.166  20.571  11.861  1.00 97.44 99  A 1 
ATOM 732  C C   . LEU A 1 99  ? -7.862  20.953  11.150  1.00 97.59 99  A 1 
ATOM 733  O O   . LEU A 1 99  ? -6.817  20.383  11.446  1.00 97.17 99  A 1 
ATOM 734  C CB  . LEU A 1 99  ? -10.099 19.740  10.960  1.00 97.51 99  A 1 
ATOM 735  C CG  . LEU A 1 99  ? -9.451  18.479  10.355  1.00 97.12 99  A 1 
ATOM 736  C CD1 . LEU A 1 99  ? -8.929  17.511  11.414  1.00 94.37 99  A 1 
ATOM 737  C CD2 . LEU A 1 99  ? -10.481 17.740  9.496   1.00 94.54 99  A 1 
ATOM 738  N N   . SER A 1 100 ? -7.893  21.966  10.273  1.00 97.60 100 A 1 
ATOM 739  C CA  . SER A 1 100 ? -6.693  22.443  9.571   1.00 97.40 100 A 1 
ATOM 740  C C   . SER A 1 100 ? -5.650  23.000  10.545  1.00 97.33 100 A 1 
ATOM 741  O O   . SER A 1 100 ? -4.477  22.648  10.465  1.00 96.78 100 A 1 
ATOM 742  C CB  . SER A 1 100 ? -7.053  23.522  8.543   1.00 96.95 100 A 1 
ATOM 743  O OG  . SER A 1 100 ? -7.997  23.043  7.609   1.00 89.55 100 A 1 
ATOM 744  N N   . SER A 1 101 ? -6.077  23.816  11.519  1.00 97.16 101 A 1 
ATOM 745  C CA  . SER A 1 101 ? -5.187  24.379  12.545  1.00 97.01 101 A 1 
ATOM 746  C C   . SER A 1 101 ? -4.593  23.294  13.446  1.00 97.02 101 A 1 
ATOM 747  O O   . SER A 1 101 ? -3.418  23.355  13.814  1.00 96.26 101 A 1 
ATOM 748  C CB  . SER A 1 101 ? -5.940  25.379  13.429  1.00 96.87 101 A 1 
ATOM 749  O OG  . SER A 1 101 ? -6.516  26.423  12.667  1.00 84.61 101 A 1 
ATOM 750  N N   . LEU A 1 102 ? -5.392  22.275  13.796  1.00 96.22 102 A 1 
ATOM 751  C CA  . LEU A 1 102 ? -4.927  21.121  14.555  1.00 95.87 102 A 1 
ATOM 752  C C   . LEU A 1 102 ? -3.853  20.358  13.780  1.00 95.89 102 A 1 
ATOM 753  O O   . LEU A 1 102 ? -2.773  20.137  14.322  1.00 95.10 102 A 1 
ATOM 754  C CB  . LEU A 1 102 ? -6.129  20.229  14.912  1.00 95.72 102 A 1 
ATOM 755  C CG  . LEU A 1 102 ? -5.745  18.932  15.651  1.00 94.14 102 A 1 
ATOM 756  C CD1 . LEU A 1 102 ? -5.127  19.211  17.021  1.00 90.05 102 A 1 
ATOM 757  C CD2 . LEU A 1 102 ? -6.998  18.079  15.823  1.00 90.80 102 A 1 
ATOM 758  N N   . CYS A 1 103 ? -4.107  20.025  12.506  1.00 96.38 103 A 1 
ATOM 759  C CA  . CYS A 1 103 ? -3.142  19.351  11.635  1.00 95.90 103 A 1 
ATOM 760  C C   . CYS A 1 103 ? -1.829  20.142  11.536  1.00 95.55 103 A 1 
ATOM 761  O O   . CYS A 1 103 ? -0.761  19.586  11.781  1.00 95.19 103 A 1 
ATOM 762  C CB  . CYS A 1 103 ? -3.772  19.133  10.252  1.00 96.36 103 A 1 
ATOM 763  S SG  . CYS A 1 103 ? -5.124  17.930  10.355  1.00 95.85 103 A 1 
ATOM 764  N N   . GLU A 1 104 ? -1.910  21.456  11.298  1.00 95.28 104 A 1 
ATOM 765  C CA  . GLU A 1 104 ? -0.735  22.338  11.262  1.00 94.76 104 A 1 
ATOM 766  C C   . GLU A 1 104 ? 0.045   22.299  12.585  1.00 93.71 104 A 1 
ATOM 767  O O   . GLU A 1 104 ? 1.260   22.091  12.588  1.00 92.13 104 A 1 
ATOM 768  C CB  . GLU A 1 104 ? -1.188  23.767  10.911  1.00 94.72 104 A 1 
ATOM 769  C CG  . GLU A 1 104 ? 0.000   24.733  10.751  1.00 87.42 104 A 1 
ATOM 770  C CD  . GLU A 1 104 ? -0.417  26.157  10.345  1.00 84.39 104 A 1 
ATOM 771  O OE1 . GLU A 1 104 ? 0.444   26.872  9.779   1.00 73.88 104 A 1 
ATOM 772  O OE2 . GLU A 1 104 ? -1.576  26.546  10.611  1.00 76.40 104 A 1 
ATOM 773  N N   . SER A 1 105 ? -0.641  22.401  13.732  1.00 95.08 105 A 1 
ATOM 774  C CA  . SER A 1 105 ? -0.002  22.362  15.057  1.00 94.46 105 A 1 
ATOM 775  C C   . SER A 1 105 ? 0.696   21.034  15.371  1.00 93.56 105 A 1 
ATOM 776  O O   . SER A 1 105 ? 1.651   20.998  16.149  1.00 91.27 105 A 1 
ATOM 777  C CB  . SER A 1 105 ? -1.032  22.680  16.147  1.00 94.68 105 A 1 
ATOM 778  O OG  . SER A 1 105 ? -1.852  21.567  16.460  1.00 88.70 105 A 1 
ATOM 779  N N   . ARG A 1 106 ? 0.211   19.940  14.774  1.00 94.94 106 A 1 
ATOM 780  C CA  . ARG A 1 106 ? 0.773   18.589  14.898  1.00 93.81 106 A 1 
ATOM 781  C C   . ARG A 1 106 ? 1.855   18.291  13.854  1.00 94.27 106 A 1 
ATOM 782  O O   . ARG A 1 106 ? 2.425   17.205  13.894  1.00 91.79 106 A 1 
ATOM 783  C CB  . ARG A 1 106 ? -0.371  17.559  14.833  1.00 93.04 106 A 1 
ATOM 784  C CG  . ARG A 1 106 ? -1.400  17.650  15.973  1.00 90.32 106 A 1 
ATOM 785  C CD  . ARG A 1 106 ? -0.825  17.271  17.326  1.00 86.88 106 A 1 
ATOM 786  N NE  . ARG A 1 106 ? -1.893  17.147  18.341  1.00 83.51 106 A 1 
ATOM 787  C CZ  . ARG A 1 106 ? -1.738  16.819  19.604  1.00 78.50 106 A 1 
ATOM 788  N NH1 . ARG A 1 106 ? -0.562  16.591  20.113  1.00 72.82 106 A 1 
ATOM 789  N NH2 . ARG A 1 106 ? -2.779  16.705  20.380  1.00 73.20 106 A 1 
ATOM 790  N N   . GLY A 1 107 ? 2.124   19.217  12.931  1.00 94.74 107 A 1 
ATOM 791  C CA  . GLY A 1 107 ? 2.998   18.971  11.783  1.00 93.88 107 A 1 
ATOM 792  C C   . GLY A 1 107 ? 2.446   17.913  10.825  1.00 94.05 107 A 1 
ATOM 793  O O   . GLY A 1 107 ? 3.219   17.284  10.108  1.00 91.75 107 A 1 
ATOM 794  N N   . PHE A 1 108 ? 1.127   17.676  10.836  1.00 95.28 108 A 1 
ATOM 795  C CA  . PHE A 1 108 ? 0.471   16.704  9.966   1.00 95.93 108 A 1 
ATOM 796  C C   . PHE A 1 108 ? 0.047   17.382  8.652   1.00 96.40 108 A 1 
ATOM 797  O O   . PHE A 1 108 ? -0.617  18.420  8.699   1.00 95.30 108 A 1 
ATOM 798  C CB  . PHE A 1 108 ? -0.714  16.068  10.699  1.00 95.80 108 A 1 
ATOM 799  C CG  . PHE A 1 108 ? -1.307  14.900  9.945   1.00 96.24 108 A 1 
ATOM 800  C CD1 . PHE A 1 108 ? -2.359  15.101  9.037   1.00 94.47 108 A 1 
ATOM 801  C CD2 . PHE A 1 108 ? -0.776  13.609  10.122  1.00 94.53 108 A 1 
ATOM 802  C CE1 . PHE A 1 108 ? -2.874  14.015  8.308   1.00 94.32 108 A 1 
ATOM 803  C CE2 . PHE A 1 108 ? -1.291  12.524  9.393   1.00 94.15 108 A 1 
ATOM 804  C CZ  . PHE A 1 108 ? -2.340  12.729  8.483   1.00 95.38 108 A 1 
ATOM 805  N N   . PRO A 1 109 ? 0.397   16.840  7.481   1.00 95.91 109 A 1 
ATOM 806  C CA  . PRO A 1 109 ? 0.229   17.509  6.191   1.00 95.46 109 A 1 
ATOM 807  C C   . PRO A 1 109 ? -1.218  17.425  5.680   1.00 95.94 109 A 1 
ATOM 808  O O   . PRO A 1 109 ? -1.529  16.709  4.725   1.00 95.25 109 A 1 
ATOM 809  C CB  . PRO A 1 109 ? 1.259   16.840  5.277   1.00 94.38 109 A 1 
ATOM 810  C CG  . PRO A 1 109 ? 1.310   15.422  5.828   1.00 91.44 109 A 1 
ATOM 811  C CD  . PRO A 1 109 ? 1.181   15.626  7.323   1.00 94.35 109 A 1 
ATOM 812  N N   . ALA A 1 110 ? -2.123  18.147  6.325   1.00 95.65 110 A 1 
ATOM 813  C CA  . ALA A 1 110 ? -3.529  18.242  5.948   1.00 96.65 110 A 1 
ATOM 814  C C   . ALA A 1 110 ? -4.085  19.659  6.139   1.00 96.89 110 A 1 
ATOM 815  O O   . ALA A 1 110 ? -3.668  20.386  7.041   1.00 96.08 110 A 1 
ATOM 816  C CB  . ALA A 1 110 ? -4.343  17.224  6.749   1.00 96.50 110 A 1 
ATOM 817  N N   . GLY A 1 111 ? -5.057  20.046  5.306   1.00 96.51 111 A 1 
ATOM 818  C CA  . GLY A 1 111 ? -5.711  21.348  5.382   1.00 96.44 111 A 1 
ATOM 819  C C   . GLY A 1 111 ? -6.327  21.792  4.056   1.00 96.79 111 A 1 
ATOM 820  O O   . GLY A 1 111 ? -6.659  20.976  3.198   1.00 95.99 111 A 1 
ATOM 821  N N   . THR A 1 112 ? -6.484  23.101  3.870   1.00 96.31 112 A 1 
ATOM 822  C CA  . THR A 1 112 ? -7.243  23.693  2.750   1.00 96.32 112 A 1 
ATOM 823  C C   . THR A 1 112 ? -6.387  24.136  1.557   1.00 95.78 112 A 1 
ATOM 824  O O   . THR A 1 112 ? -6.897  24.773  0.634   1.00 93.63 112 A 1 
ATOM 825  C CB  . THR A 1 112 ? -8.092  24.867  3.245   1.00 95.96 112 A 1 
ATOM 826  O OG1 . THR A 1 112 ? -7.268  25.853  3.819   1.00 93.95 112 A 1 
ATOM 827  C CG2 . THR A 1 112 ? -9.102  24.441  4.308   1.00 91.96 112 A 1 
ATOM 828  N N   . LEU A 1 113 ? -5.088  23.850  1.560   1.00 95.39 113 A 1 
ATOM 829  C CA  . LEU A 1 113 ? -4.188  24.241  0.477   1.00 94.63 113 A 1 
ATOM 830  C C   . LEU A 1 113 ? -4.405  23.382  -0.773  1.00 93.91 113 A 1 
ATOM 831  O O   . LEU A 1 113 ? -4.779  22.213  -0.690  1.00 91.99 113 A 1 
ATOM 832  C CB  . LEU A 1 113 ? -2.723  24.177  0.946   1.00 94.09 113 A 1 
ATOM 833  C CG  . LEU A 1 113 ? -2.370  25.087  2.135   1.00 91.16 113 A 1 
ATOM 834  C CD1 . LEU A 1 113 ? -0.900  24.889  2.510   1.00 85.04 113 A 1 
ATOM 835  C CD2 . LEU A 1 113 ? -2.589  26.566  1.819   1.00 83.88 113 A 1 
ATOM 836  N N   . GLY A 1 114 ? -4.134  23.953  -1.945  1.00 90.81 114 A 1 
ATOM 837  C CA  . GLY A 1 114 ? -4.060  23.200  -3.196  1.00 89.56 114 A 1 
ATOM 838  C C   . GLY A 1 114 ? -5.388  22.967  -3.933  1.00 90.21 114 A 1 
ATOM 839  O O   . GLY A 1 114 ? -5.367  22.359  -4.994  1.00 85.88 114 A 1 
ATOM 840  N N   . GLY A 1 115 ? -6.526  23.476  -3.435  1.00 89.46 115 A 1 
ATOM 841  C CA  . GLY A 1 115 ? -7.825  23.328  -4.098  1.00 88.93 115 A 1 
ATOM 842  C C   . GLY A 1 115 ? -7.795  23.795  -5.561  1.00 89.29 115 A 1 
ATOM 843  O O   . GLY A 1 115 ? -7.420  24.936  -5.840  1.00 85.09 115 A 1 
ATOM 844  N N   . ARG A 1 116 ? -8.160  22.915  -6.502  1.00 90.39 116 A 1 
ATOM 845  C CA  . ARG A 1 116 ? -8.180  23.187  -7.950  1.00 89.75 116 A 1 
ATOM 846  C C   . ARG A 1 116 ? -9.595  23.337  -8.486  1.00 90.46 116 A 1 
ATOM 847  O O   . ARG A 1 116 ? -9.831  24.189  -9.335  1.00 86.82 116 A 1 
ATOM 848  C CB  . ARG A 1 116 ? -7.456  22.070  -8.714  1.00 86.93 116 A 1 
ATOM 849  C CG  . ARG A 1 116 ? -5.968  21.991  -8.374  1.00 79.83 116 A 1 
ATOM 850  C CD  . ARG A 1 116 ? -5.314  20.865  -9.182  1.00 74.14 116 A 1 
ATOM 851  N NE  . ARG A 1 116 ? -3.892  20.721  -8.838  1.00 67.11 116 A 1 
ATOM 852  C CZ  . ARG A 1 116 ? -3.052  19.832  -9.340  1.00 59.15 116 A 1 
ATOM 853  N NH1 . ARG A 1 116 ? -3.423  18.980  -10.256 1.00 55.60 116 A 1 
ATOM 854  N NH2 . ARG A 1 116 ? -1.820  19.779  -8.920  1.00 52.46 116 A 1 
ATOM 855  N N   . ASP A 1 117 ? -10.514 22.512  -8.001  1.00 89.68 117 A 1 
ATOM 856  C CA  . ASP A 1 117 ? -11.926 22.531  -8.357  1.00 90.52 117 A 1 
ATOM 857  C C   . ASP A 1 117 ? -12.776 22.545  -7.080  1.00 91.72 117 A 1 
ATOM 858  O O   . ASP A 1 117 ? -12.651 21.678  -6.208  1.00 89.53 117 A 1 
ATOM 859  C CB  . ASP A 1 117 ? -12.253 21.340  -9.274  1.00 87.89 117 A 1 
ATOM 860  C CG  . ASP A 1 117 ? -13.677 21.417  -9.847  1.00 86.29 117 A 1 
ATOM 861  O OD1 . ASP A 1 117 ? -14.426 22.357  -9.486  1.00 80.71 117 A 1 
ATOM 862  O OD2 . ASP A 1 117 ? -14.038 20.547  -10.657 1.00 79.51 117 A 1 
ATOM 863  N N   . ALA A 1 118 ? -13.637 23.564  -6.951  1.00 93.27 118 A 1 
ATOM 864  C CA  . ALA A 1 118 ? -14.554 23.680  -5.823  1.00 93.91 118 A 1 
ATOM 865  C C   . ALA A 1 118 ? -15.804 22.797  -5.987  1.00 94.94 118 A 1 
ATOM 866  O O   . ALA A 1 118 ? -16.552 22.623  -5.025  1.00 93.21 118 A 1 
ATOM 867  C CB  . ALA A 1 118 ? -14.917 25.161  -5.653  1.00 92.07 118 A 1 
ATOM 868  N N   . SER A 1 119 ? -16.056 22.255  -7.190  1.00 95.73 119 A 1 
ATOM 869  C CA  . SER A 1 119 ? -17.226 21.422  -7.458  1.00 95.90 119 A 1 
ATOM 870  C C   . SER A 1 119 ? -17.181 20.098  -6.681  1.00 96.33 119 A 1 
ATOM 871  O O   . SER A 1 119 ? -16.121 19.565  -6.359  1.00 95.52 119 A 1 
ATOM 872  C CB  . SER A 1 119 ? -17.427 21.206  -8.961  1.00 94.74 119 A 1 
ATOM 873  O OG  . SER A 1 119 ? -16.493 20.297  -9.504  1.00 83.25 119 A 1 
ATOM 874  N N   . LEU A 1 120 ? -18.366 19.582  -6.329  1.00 96.16 120 A 1 
ATOM 875  C CA  . LEU A 1 120 ? -18.484 18.286  -5.670  1.00 96.37 120 A 1 
ATOM 876  C C   . LEU A 1 120 ? -18.208 17.166  -6.674  1.00 96.38 120 A 1 
ATOM 877  O O   . LEU A 1 120 ? -18.888 17.063  -7.696  1.00 95.27 120 A 1 
ATOM 878  C CB  . LEU A 1 120 ? -19.878 18.112  -5.047  1.00 96.00 120 A 1 
ATOM 879  C CG  . LEU A 1 120 ? -20.276 19.155  -3.990  1.00 94.74 120 A 1 
ATOM 880  C CD1 . LEU A 1 120 ? -21.706 18.883  -3.535  1.00 92.30 120 A 1 
ATOM 881  C CD2 . LEU A 1 120 ? -19.359 19.123  -2.771  1.00 92.54 120 A 1 
ATOM 882  N N   . ASP A 1 121 ? -17.263 16.291  -6.348  1.00 96.17 121 A 1 
ATOM 883  C CA  . ASP A 1 121 ? -17.078 15.019  -7.037  1.00 95.97 121 A 1 
ATOM 884  C C   . ASP A 1 121 ? -18.251 14.058  -6.759  1.00 96.29 121 A 1 
ATOM 885  O O   . ASP A 1 121 ? -18.985 14.199  -5.772  1.00 95.38 121 A 1 
ATOM 886  C CB  . ASP A 1 121 ? -15.732 14.407  -6.629  1.00 95.26 121 A 1 
ATOM 887  C CG  . ASP A 1 121 ? -15.752 13.993  -5.160  1.00 95.07 121 A 1 
ATOM 888  O OD1 . ASP A 1 121 ? -16.083 12.818  -4.896  1.00 91.41 121 A 1 
ATOM 889  O OD2 . ASP A 1 121 ? -15.520 14.851  -4.277  1.00 91.32 121 A 1 
ATOM 890  N N   . HIS A 1 122 ? -18.444 13.065  -7.627  1.00 95.90 122 A 1 
ATOM 891  C CA  . HIS A 1 122 ? -19.565 12.124  -7.518  1.00 95.82 122 A 1 
ATOM 892  C C   . HIS A 1 122 ? -19.544 11.292  -6.230  1.00 96.47 122 A 1 
ATOM 893  O O   . HIS A 1 122 ? -20.609 10.982  -5.698  1.00 95.91 122 A 1 
ATOM 894  C CB  . HIS A 1 122 ? -19.599 11.218  -8.750  1.00 94.57 122 A 1 
ATOM 895  C CG  . HIS A 1 122 ? -18.417 10.292  -8.871  1.00 93.86 122 A 1 
ATOM 896  N ND1 . HIS A 1 122 ? -17.153 10.627  -9.305  1.00 87.59 122 A 1 
ATOM 897  C CD2 . HIS A 1 122 ? -18.416 8.954   -8.587  1.00 87.29 122 A 1 
ATOM 898  C CE1 . HIS A 1 122 ? -16.409 9.510   -9.287  1.00 87.87 122 A 1 
ATOM 899  N NE2 . HIS A 1 122 ? -17.136 8.473   -8.862  1.00 89.09 122 A 1 
ATOM 900  N N   . ALA A 1 123 ? -18.356 10.991  -5.681  1.00 95.81 123 A 1 
ATOM 901  C CA  . ALA A 1 123 ? -18.227 10.236  -4.440  1.00 96.47 123 A 1 
ATOM 902  C C   . ALA A 1 123 ? -18.627 11.061  -3.205  1.00 97.12 123 A 1 
ATOM 903  O O   . ALA A 1 123 ? -19.003 10.494  -2.184  1.00 96.84 123 A 1 
ATOM 904  C CB  . ALA A 1 123 ? -16.799 9.696   -4.339  1.00 96.14 123 A 1 
ATOM 905  N N   . THR A 1 124 ? -18.630 12.399  -3.303  1.00 97.06 124 A 1 
ATOM 906  C CA  . THR A 1 124 ? -19.225 13.291  -2.297  1.00 97.49 124 A 1 
ATOM 907  C C   . THR A 1 124 ? -20.709 13.548  -2.573  1.00 97.70 124 A 1 
ATOM 908  O O   . THR A 1 124 ? -21.532 13.556  -1.658  1.00 97.31 124 A 1 
ATOM 909  C CB  . THR A 1 124 ? -18.471 14.626  -2.243  1.00 97.25 124 A 1 
ATOM 910  O OG1 . THR A 1 124 ? -17.107 14.414  -2.000  1.00 93.28 124 A 1 
ATOM 911  C CG2 . THR A 1 124 ? -18.975 15.527  -1.117  1.00 93.09 124 A 1 
ATOM 912  N N   . MET A 1 125 ? -21.075 13.751  -3.842  1.00 97.37 125 A 1 
ATOM 913  C CA  . MET A 1 125 ? -22.452 14.059  -4.234  1.00 97.22 125 A 1 
ATOM 914  C C   . MET A 1 125 ? -23.440 12.952  -3.881  1.00 97.50 125 A 1 
ATOM 915  O O   . MET A 1 125 ? -24.557 13.258  -3.473  1.00 96.73 125 A 1 
ATOM 916  C CB  . MET A 1 125 ? -22.541 14.291  -5.743  1.00 95.74 125 A 1 
ATOM 917  C CG  . MET A 1 125 ? -21.951 15.624  -6.191  1.00 88.21 125 A 1 
ATOM 918  S SD  . MET A 1 125 ? -22.023 15.830  -7.990  1.00 86.77 125 A 1 
ATOM 919  C CE  . MET A 1 125 ? -23.811 15.829  -8.257  1.00 76.11 125 A 1 
ATOM 920  N N   . ILE A 1 126 ? -23.063 11.686  -4.072  1.00 97.42 126 A 1 
ATOM 921  C CA  . ILE A 1 126 ? -23.961 10.550  -3.846  1.00 97.54 126 A 1 
ATOM 922  C C   . ILE A 1 126 ? -24.351 10.452  -2.361  1.00 97.65 126 A 1 
ATOM 923  O O   . ILE A 1 126 ? -25.546 10.586  -2.085  1.00 97.37 126 A 1 
ATOM 924  C CB  . ILE A 1 126 ? -23.408 9.259   -4.498  1.00 97.11 126 A 1 
ATOM 925  C CG1 . ILE A 1 126 ? -23.501 9.395   -6.034  1.00 94.99 126 A 1 
ATOM 926  C CG2 . ILE A 1 126 ? -24.191 8.019   -4.029  1.00 95.06 126 A 1 
ATOM 927  C CD1 . ILE A 1 126 ? -22.657 8.383   -6.802  1.00 87.58 126 A 1 
ATOM 928  N N   . PRO A 1 127 ? -23.413 10.349  -1.386  1.00 97.30 127 A 1 
ATOM 929  C CA  . PRO A 1 127 ? -23.767 10.391  0.033   1.00 97.15 127 A 1 
ATOM 930  C C   . PRO A 1 127 ? -24.565 11.637  0.422   1.00 97.47 127 A 1 
ATOM 931  O O   . PRO A 1 127 ? -25.591 11.545  1.096   1.00 97.08 127 A 1 
ATOM 932  C CB  . PRO A 1 127 ? -22.447 10.342  0.814   1.00 96.15 127 A 1 
ATOM 933  C CG  . PRO A 1 127 ? -21.424 9.803   -0.166  1.00 93.61 127 A 1 
ATOM 934  C CD  . PRO A 1 127 ? -21.977 10.148  -1.543  1.00 96.63 127 A 1 
ATOM 935  N N   . ALA A 1 128 ? -24.127 12.819  -0.042  1.00 97.51 128 A 1 
ATOM 936  C CA  . ALA A 1 128 ? -24.793 14.076  0.274   1.00 97.47 128 A 1 
ATOM 937  C C   . ALA A 1 128 ? -26.241 14.103  -0.230  1.00 97.49 128 A 1 
ATOM 938  O O   . ALA A 1 128 ? -27.127 14.560  0.488   1.00 96.92 128 A 1 
ATOM 939  C CB  . ALA A 1 128 ? -23.977 15.230  -0.314  1.00 97.13 128 A 1 
ATOM 940  N N   . ARG A 1 129 ? -26.507 13.584  -1.444  1.00 97.44 129 A 1 
ATOM 941  C CA  . ARG A 1 129 ? -27.862 13.552  -2.003  1.00 97.16 129 A 1 
ATOM 942  C C   . ARG A 1 129 ? -28.804 12.677  -1.185  1.00 97.46 129 A 1 
ATOM 943  O O   . ARG A 1 129 ? -29.895 13.138  -0.866  1.00 97.07 129 A 1 
ATOM 944  C CB  . ARG A 1 129 ? -27.812 13.119  -3.474  1.00 96.28 129 A 1 
ATOM 945  C CG  . ARG A 1 129 ? -29.209 13.048  -4.121  1.00 92.64 129 A 1 
ATOM 946  C CD  . ARG A 1 129 ? -29.921 14.402  -4.072  1.00 85.58 129 A 1 
ATOM 947  N NE  . ARG A 1 129 ? -31.321 14.241  -4.434  1.00 77.17 129 A 1 
ATOM 948  C CZ  . ARG A 1 129 ? -31.986 14.737  -5.455  1.00 70.17 129 A 1 
ATOM 949  N NH1 . ARG A 1 129 ? -31.412 15.452  -6.378  1.00 63.64 129 A 1 
ATOM 950  N NH2 . ARG A 1 129 ? -33.261 14.492  -5.519  1.00 63.13 129 A 1 
ATOM 951  N N   . PHE A 1 130 ? -28.386 11.463  -0.821  1.00 97.60 130 A 1 
ATOM 952  C CA  . PHE A 1 130 ? -29.205 10.579  0.015   1.00 97.51 130 A 1 
ATOM 953  C C   . PHE A 1 130 ? -29.503 11.204  1.387   1.00 97.67 130 A 1 
ATOM 954  O O   . PHE A 1 130 ? -30.641 11.151  1.851   1.00 97.06 130 A 1 
ATOM 955  C CB  . PHE A 1 130 ? -28.515 9.222   0.170   1.00 97.31 130 A 1 
ATOM 956  C CG  . PHE A 1 130 ? -28.786 8.249   -0.960  1.00 97.14 130 A 1 
ATOM 957  C CD1 . PHE A 1 130 ? -29.945 7.454   -0.929  1.00 95.12 130 A 1 
ATOM 958  C CD2 . PHE A 1 130 ? -27.890 8.126   -2.035  1.00 95.37 130 A 1 
ATOM 959  C CE1 . PHE A 1 130 ? -30.207 6.542   -1.968  1.00 94.68 130 A 1 
ATOM 960  C CE2 . PHE A 1 130 ? -28.152 7.218   -3.077  1.00 94.65 130 A 1 
ATOM 961  C CZ  . PHE A 1 130 ? -29.312 6.425   -3.044  1.00 95.42 130 A 1 
ATOM 962  N N   . LEU A 1 131 ? -28.518 11.870  2.011   1.00 97.67 131 A 1 
ATOM 963  C CA  . LEU A 1 131 ? -28.706 12.577  3.280   1.00 97.81 131 A 1 
ATOM 964  C C   . LEU A 1 131 ? -29.679 13.758  3.163   1.00 97.85 131 A 1 
ATOM 965  O O   . LEU A 1 131 ? -30.567 13.911  4.001   1.00 97.24 131 A 1 
ATOM 966  C CB  . LEU A 1 131 ? -27.334 13.059  3.789   1.00 97.59 131 A 1 
ATOM 967  C CG  . LEU A 1 131 ? -26.456 11.926  4.343   1.00 96.23 131 A 1 
ATOM 968  C CD1 . LEU A 1 131 ? -25.039 12.441  4.585   1.00 91.87 131 A 1 
ATOM 969  C CD2 . LEU A 1 131 ? -27.007 11.415  5.675   1.00 92.19 131 A 1 
ATOM 970  N N   . LEU A 1 132 ? -29.546 14.582  2.123   1.00 97.54 132 A 1 
ATOM 971  C CA  . LEU A 1 132 ? -30.452 15.709  1.875   1.00 97.12 132 A 1 
ATOM 972  C C   . LEU A 1 132 ? -31.883 15.230  1.590   1.00 96.95 132 A 1 
ATOM 973  O O   . LEU A 1 132 ? -32.832 15.815  2.111   1.00 96.33 132 A 1 
ATOM 974  C CB  . LEU A 1 132 ? -29.916 16.551  0.707   1.00 97.13 132 A 1 
ATOM 975  C CG  . LEU A 1 132 ? -28.623 17.333  1.004   1.00 96.40 132 A 1 
ATOM 976  C CD1 . LEU A 1 132 ? -28.075 17.909  -0.305  1.00 93.66 132 A 1 
ATOM 977  C CD2 . LEU A 1 132 ? -28.842 18.482  1.982   1.00 93.93 132 A 1 
ATOM 978  N N   . ASP A 1 133 ? -32.044 14.145  0.818   1.00 96.93 133 A 1 
ATOM 979  C CA  . ASP A 1 133 ? -33.357 13.549  0.530   1.00 96.42 133 A 1 
ATOM 980  C C   . ASP A 1 133 ? -33.997 12.936  1.796   1.00 96.62 133 A 1 
ATOM 981  O O   . ASP A 1 133 ? -35.219 12.988  1.943   1.00 95.44 133 A 1 
ATOM 982  C CB  . ASP A 1 133 ? -33.231 12.511  -0.611  1.00 95.80 133 A 1 
ATOM 983  C CG  . ASP A 1 133 ? -33.030 13.110  -2.021  1.00 94.38 133 A 1 
ATOM 984  O OD1 . ASP A 1 133 ? -33.280 14.318  -2.256  1.00 91.18 133 A 1 
ATOM 985  O OD2 . ASP A 1 133 ? -32.690 12.369  -2.974  1.00 90.81 133 A 1 
ATOM 986  N N   . ALA A 1 134 ? -33.191 12.445  2.753   1.00 96.45 134 A 1 
ATOM 987  C CA  . ALA A 1 134 ? -33.648 11.998  4.077   1.00 96.57 134 A 1 
ATOM 988  C C   . ALA A 1 134 ? -33.949 13.154  5.054   1.00 96.67 134 A 1 
ATOM 989  O O   . ALA A 1 134 ? -34.406 12.922  6.177   1.00 94.84 134 A 1 
ATOM 990  C CB  . ALA A 1 134 ? -32.610 11.025  4.647   1.00 96.55 134 A 1 
ATOM 991  N N   . GLY A 1 135 ? -33.713 14.406  4.656   1.00 96.67 135 A 1 
ATOM 992  C CA  . GLY A 1 135 ? -34.019 15.595  5.453   1.00 96.48 135 A 1 
ATOM 993  C C   . GLY A 1 135 ? -32.872 16.101  6.331   1.00 97.00 135 A 1 
ATOM 994  O O   . GLY A 1 135 ? -33.117 16.901  7.237   1.00 95.28 135 A 1 
ATOM 995  N N   . TYR A 1 136 ? -31.623 15.684  6.091   1.00 96.56 136 A 1 
ATOM 996  C CA  . TYR A 1 136 ? -30.464 16.230  6.800   1.00 96.76 136 A 1 
ATOM 997  C C   . TYR A 1 136 ? -30.283 17.722  6.493   1.00 96.67 136 A 1 
ATOM 998  O O   . TYR A 1 136 ? -30.181 18.126  5.335   1.00 95.37 136 A 1 
ATOM 999  C CB  . TYR A 1 136 ? -29.198 15.437  6.462   1.00 96.69 136 A 1 
ATOM 1000 C CG  . TYR A 1 136 ? -27.967 15.922  7.211   1.00 97.02 136 A 1 
ATOM 1001 C CD1 . TYR A 1 136 ? -26.886 16.493  6.514   1.00 93.46 136 A 1 
ATOM 1002 C CD2 . TYR A 1 136 ? -27.912 15.817  8.614   1.00 94.00 136 A 1 
ATOM 1003 C CE1 . TYR A 1 136 ? -25.756 16.952  7.215   1.00 93.47 136 A 1 
ATOM 1004 C CE2 . TYR A 1 136 ? -26.789 16.282  9.318   1.00 93.50 136 A 1 
ATOM 1005 C CZ  . TYR A 1 136 ? -25.708 16.850  8.619   1.00 95.87 136 A 1 
ATOM 1006 O OH  . TYR A 1 136 ? -24.624 17.310  9.298   1.00 94.94 136 A 1 
ATOM 1007 N N   . ALA A 1 137 ? -30.229 18.537  7.542   1.00 95.85 137 A 1 
ATOM 1008 C CA  . ALA A 1 137 ? -30.106 19.994  7.448   1.00 94.95 137 A 1 
ATOM 1009 C C   . ALA A 1 137 ? -28.816 20.544  8.086   1.00 94.96 137 A 1 
ATOM 1010 O O   . ALA A 1 137 ? -28.661 21.761  8.207   1.00 91.68 137 A 1 
ATOM 1011 C CB  . ALA A 1 137 ? -31.369 20.619  8.056   1.00 93.21 137 A 1 
ATOM 1012 N N   . GLY A 1 138 ? -27.918 19.662  8.528   1.00 95.32 138 A 1 
ATOM 1013 C CA  . GLY A 1 138 ? -26.629 20.029  9.107   1.00 95.46 138 A 1 
ATOM 1014 C C   . GLY A 1 138 ? -25.580 20.401  8.052   1.00 96.44 138 A 1 
ATOM 1015 O O   . GLY A 1 138 ? -25.851 20.460  6.849   1.00 95.20 138 A 1 
ATOM 1016 N N   . ALA A 1 139 ? -24.365 20.662  8.519   1.00 96.76 139 A 1 
ATOM 1017 C CA  . ALA A 1 139 ? -23.248 21.030  7.661   1.00 97.15 139 A 1 
ATOM 1018 C C   . ALA A 1 139 ? -22.392 19.813  7.276   1.00 97.65 139 A 1 
ATOM 1019 O O   . ALA A 1 139 ? -22.351 18.801  7.976   1.00 96.82 139 A 1 
ATOM 1020 C CB  . ALA A 1 139 ? -22.446 22.133  8.351   1.00 95.93 139 A 1 
ATOM 1021 N N   . PHE A 1 140 ? -21.670 19.935  6.163   1.00 97.66 140 A 1 
ATOM 1022 C CA  . PHE A 1 140 ? -20.763 18.919  5.646   1.00 97.89 140 A 1 
ATOM 1023 C C   . PHE A 1 140 ? -19.305 19.366  5.770   1.00 97.90 140 A 1 
ATOM 1024 O O   . PHE A 1 140 ? -18.997 20.552  5.808   1.00 97.12 140 A 1 
ATOM 1025 C CB  . PHE A 1 140 ? -21.129 18.589  4.195   1.00 97.71 140 A 1 
ATOM 1026 C CG  . PHE A 1 140 ? -22.458 17.877  4.030   1.00 97.85 140 A 1 
ATOM 1027 C CD1 . PHE A 1 140 ? -22.490 16.477  3.869   1.00 96.17 140 A 1 
ATOM 1028 C CD2 . PHE A 1 140 ? -23.665 18.602  4.025   1.00 96.29 140 A 1 
ATOM 1029 C CE1 . PHE A 1 140 ? -23.717 15.812  3.695   1.00 95.66 140 A 1 
ATOM 1030 C CE2 . PHE A 1 140 ? -24.893 17.936  3.856   1.00 95.75 140 A 1 
ATOM 1031 C CZ  . PHE A 1 140 ? -24.918 16.541  3.686   1.00 96.71 140 A 1 
ATOM 1032 N N   . VAL A 1 141 ? -18.398 18.400  5.788   1.00 98.02 141 A 1 
ATOM 1033 C CA  . VAL A 1 141 ? -16.970 18.595  5.526   1.00 98.04 141 A 1 
ATOM 1034 C C   . VAL A 1 141 ? -16.572 17.590  4.457   1.00 98.10 141 A 1 
ATOM 1035 O O   . VAL A 1 141 ? -16.862 16.406  4.605   1.00 97.65 141 A 1 
ATOM 1036 C CB  . VAL A 1 141 ? -16.134 18.416  6.805   1.00 97.62 141 A 1 
ATOM 1037 C CG1 . VAL A 1 141 ? -14.627 18.460  6.521   1.00 95.82 141 A 1 
ATOM 1038 C CG2 . VAL A 1 141 ? -16.455 19.510  7.828   1.00 96.06 141 A 1 
ATOM 1039 N N   . ARG A 1 142 ? -15.916 18.036  3.396   1.00 97.92 142 A 1 
ATOM 1040 C CA  . ARG A 1 142 ? -15.345 17.148  2.374   1.00 97.82 142 A 1 
ATOM 1041 C C   . ARG A 1 142 ? -13.845 17.034  2.586   1.00 97.76 142 A 1 
ATOM 1042 O O   . ARG A 1 142 ? -13.140 18.044  2.521   1.00 97.06 142 A 1 
ATOM 1043 C CB  . ARG A 1 142 ? -15.703 17.652  0.967   1.00 96.84 142 A 1 
ATOM 1044 C CG  . ARG A 1 142 ? -15.169 16.724  -0.140  1.00 95.10 142 A 1 
ATOM 1045 C CD  . ARG A 1 142 ? -15.566 17.195  -1.547  1.00 93.19 142 A 1 
ATOM 1046 N NE  . ARG A 1 142 ? -14.809 18.382  -1.991  1.00 87.43 142 A 1 
ATOM 1047 C CZ  . ARG A 1 142 ? -14.763 18.864  -3.231  1.00 87.16 142 A 1 
ATOM 1048 N NH1 . ARG A 1 142 ? -15.433 18.337  -4.215  1.00 78.90 142 A 1 
ATOM 1049 N NH2 . ARG A 1 142 ? -14.026 19.894  -3.524  1.00 79.78 142 A 1 
ATOM 1050 N N   . ALA A 1 143 ? -13.367 15.818  2.810   1.00 97.35 143 A 1 
ATOM 1051 C CA  . ALA A 1 143 ? -11.950 15.499  2.928   1.00 97.27 143 A 1 
ATOM 1052 C C   . ALA A 1 143 ? -11.533 14.488  1.854   1.00 97.30 143 A 1 
ATOM 1053 O O   . ALA A 1 143 ? -12.284 13.565  1.531   1.00 96.28 143 A 1 
ATOM 1054 C CB  . ALA A 1 143 ? -11.678 14.993  4.346   1.00 96.63 143 A 1 
ATOM 1055 N N   . GLY A 1 144 ? -10.341 14.662  1.292   1.00 96.68 144 A 1 
ATOM 1056 C CA  . GLY A 1 144 ? -9.735  13.732  0.346   1.00 96.31 144 A 1 
ATOM 1057 C C   . GLY A 1 144 ? -8.833  12.703  1.016   1.00 96.63 144 A 1 
ATOM 1058 O O   . GLY A 1 144 ? -8.445  12.848  2.175   1.00 95.79 144 A 1 
ATOM 1059 N N   . VAL A 1 145 ? -8.467  11.680  0.252   1.00 96.41 145 A 1 
ATOM 1060 C CA  . VAL A 1 145 ? -7.360  10.768  0.578   1.00 96.24 145 A 1 
ATOM 1061 C C   . VAL A 1 145 ? -6.043  11.311  0.009   1.00 95.42 145 A 1 
ATOM 1062 O O   . VAL A 1 145 ? -6.028  12.301  -0.727  1.00 92.97 145 A 1 
ATOM 1063 C CB  . VAL A 1 145 ? -7.657  9.330   0.115   1.00 95.80 145 A 1 
ATOM 1064 C CG1 . VAL A 1 145 ? -8.900  8.775   0.820   1.00 94.21 145 A 1 
ATOM 1065 C CG2 . VAL A 1 145 ? -7.838  9.205   -1.398  1.00 93.77 145 A 1 
ATOM 1066 N N   . SER A 1 146 ? -4.918  10.669  0.345   1.00 95.97 146 A 1 
ATOM 1067 C CA  . SER A 1 146 ? -3.572  11.086  -0.074  1.00 95.39 146 A 1 
ATOM 1068 C C   . SER A 1 146 ? -2.744  9.910   -0.608  1.00 94.82 146 A 1 
ATOM 1069 O O   . SER A 1 146 ? -3.134  8.745   -0.475  1.00 93.33 146 A 1 
ATOM 1070 C CB  . SER A 1 146 ? -2.887  11.762  1.118   1.00 94.44 146 A 1 
ATOM 1071 O OG  . SER A 1 146 ? -1.635  12.278  0.739   1.00 86.94 146 A 1 
ATOM 1072 N N   . GLY A 1 147 ? -1.595  10.197  -1.207  1.00 93.59 147 A 1 
ATOM 1073 C CA  . GLY A 1 147 ? -0.557  9.214   -1.531  1.00 91.91 147 A 1 
ATOM 1074 C C   . GLY A 1 147 ? 0.203   8.662   -0.317  1.00 91.75 147 A 1 
ATOM 1075 O O   . GLY A 1 147 ? 0.980   7.734   -0.479  1.00 89.75 147 A 1 
ATOM 1076 N N   . PHE A 1 148 ? -0.025  9.200   0.886   1.00 92.57 148 A 1 
ATOM 1077 C CA  . PHE A 1 148 ? 0.629   8.730   2.108   1.00 92.72 148 A 1 
ATOM 1078 C C   . PHE A 1 148 ? 0.306   7.266   2.462   1.00 92.86 148 A 1 
ATOM 1079 O O   . PHE A 1 148 ? -0.723  6.724   2.039   1.00 92.10 148 A 1 
ATOM 1080 C CB  . PHE A 1 148 ? 0.252   9.636   3.287   1.00 92.55 148 A 1 
ATOM 1081 C CG  . PHE A 1 148 ? 0.957   10.972  3.305   1.00 92.56 148 A 1 
ATOM 1082 C CD1 . PHE A 1 148 ? 2.364   11.035  3.252   1.00 89.20 148 A 1 
ATOM 1083 C CD2 . PHE A 1 148 ? 0.206   12.155  3.417   1.00 88.89 148 A 1 
ATOM 1084 C CE1 . PHE A 1 148 ? 3.013   12.278  3.274   1.00 87.25 148 A 1 
ATOM 1085 C CE2 . PHE A 1 148 ? 0.860   13.397  3.448   1.00 87.19 148 A 1 
ATOM 1086 C CZ  . PHE A 1 148 ? 2.262   13.459  3.367   1.00 88.88 148 A 1 
ATOM 1087 N N   . PRO A 1 149 ? 1.144   6.628   3.309   1.00 92.19 149 A 1 
ATOM 1088 C CA  . PRO A 1 149 ? 0.906   5.291   3.842   1.00 92.00 149 A 1 
ATOM 1089 C C   . PRO A 1 149 ? -0.453  5.138   4.540   1.00 93.86 149 A 1 
ATOM 1090 O O   . PRO A 1 149 ? -1.042  6.094   5.049   1.00 93.83 149 A 1 
ATOM 1091 C CB  . PRO A 1 149 ? 2.059   5.028   4.817   1.00 89.61 149 A 1 
ATOM 1092 C CG  . PRO A 1 149 ? 3.192   5.889   4.268   1.00 86.23 149 A 1 
ATOM 1093 C CD  . PRO A 1 149 ? 2.443   7.117   3.761   1.00 88.83 149 A 1 
ATOM 1094 N N   . LEU A 1 150 ? -0.940  3.892   4.633   1.00 93.38 150 A 1 
ATOM 1095 C CA  . LEU A 1 150 ? -2.233  3.565   5.252   1.00 94.41 150 A 1 
ATOM 1096 C C   . LEU A 1 150 ? -2.333  4.045   6.712   1.00 95.44 150 A 1 
ATOM 1097 O O   . LEU A 1 150 ? -3.373  4.548   7.139   1.00 95.32 150 A 1 
ATOM 1098 C CB  . LEU A 1 150 ? -2.459  2.045   5.172   1.00 94.06 150 A 1 
ATOM 1099 C CG  . LEU A 1 150 ? -2.453  1.444   3.754   1.00 92.71 150 A 1 
ATOM 1100 C CD1 . LEU A 1 150 ? -2.746  -0.053  3.843   1.00 90.26 150 A 1 
ATOM 1101 C CD2 . LEU A 1 150 ? -3.479  2.107   2.829   1.00 89.66 150 A 1 
ATOM 1102 N N   . ALA A 1 151 ? -1.229  3.963   7.457   1.00 94.02 151 A 1 
ATOM 1103 C CA  . ALA A 1 151 ? -1.141  4.448   8.832   1.00 94.10 151 A 1 
ATOM 1104 C C   . ALA A 1 151 ? -1.446  5.951   8.960   1.00 94.85 151 A 1 
ATOM 1105 O O   . ALA A 1 151 ? -2.024  6.372   9.963   1.00 94.55 151 A 1 
ATOM 1106 C CB  . ALA A 1 151 ? 0.265   4.132   9.353   1.00 93.16 151 A 1 
ATOM 1107 N N   . ASP A 1 152 ? -1.104  6.767   7.955   1.00 94.20 152 A 1 
ATOM 1108 C CA  . ASP A 1 152 ? -1.382  8.206   7.975   1.00 94.72 152 A 1 
ATOM 1109 C C   . ASP A 1 152 ? -2.843  8.517   7.650   1.00 95.96 152 A 1 
ATOM 1110 O O   . ASP A 1 152 ? -3.408  9.443   8.225   1.00 96.10 152 A 1 
ATOM 1111 C CB  . ASP A 1 152 ? -0.410  8.953   7.054   1.00 94.08 152 A 1 
ATOM 1112 C CG  . ASP A 1 152 ? 1.007   8.886   7.614   1.00 91.87 152 A 1 
ATOM 1113 O OD1 . ASP A 1 152 ? 1.161   9.140   8.834   1.00 86.67 152 A 1 
ATOM 1114 O OD2 . ASP A 1 152 ? 1.916   8.477   6.869   1.00 85.54 152 A 1 
ATOM 1115 N N   . HIS A 1 153 ? -3.513  7.693   6.833   1.00 94.99 153 A 1 
ATOM 1116 C CA  . HIS A 1 153 ? -4.966  7.779   6.669   1.00 96.29 153 A 1 
ATOM 1117 C C   . HIS A 1 153 ? -5.684  7.508   7.994   1.00 96.82 153 A 1 
ATOM 1118 O O   . HIS A 1 153 ? -6.588  8.249   8.379   1.00 96.66 153 A 1 
ATOM 1119 C CB  . HIS A 1 153 ? -5.446  6.810   5.579   1.00 96.46 153 A 1 
ATOM 1120 C CG  . HIS A 1 153 ? -4.959  7.195   4.211   1.00 96.33 153 A 1 
ATOM 1121 N ND1 . HIS A 1 153 ? -3.677  7.059   3.731   1.00 90.85 153 A 1 
ATOM 1122 C CD2 . HIS A 1 153 ? -5.701  7.809   3.239   1.00 92.17 153 A 1 
ATOM 1123 C CE1 . HIS A 1 153 ? -3.643  7.595   2.502   1.00 93.01 153 A 1 
ATOM 1124 N NE2 . HIS A 1 153 ? -4.855  8.052   2.156   1.00 93.57 153 A 1 
ATOM 1125 N N   . TYR A 1 154 ? -5.223  6.507   8.745   1.00 96.29 154 A 1 
ATOM 1126 C CA  . TYR A 1 154 ? -5.744  6.218   10.080  1.00 96.25 154 A 1 
ATOM 1127 C C   . TYR A 1 154 ? -5.489  7.383   11.056  1.00 96.36 154 A 1 
ATOM 1128 O O   . TYR A 1 154 ? -6.400  7.848   11.738  1.00 95.97 154 A 1 
ATOM 1129 C CB  . TYR A 1 154 ? -5.130  4.905   10.570  1.00 95.98 154 A 1 
ATOM 1130 C CG  . TYR A 1 154 ? -5.921  4.255   11.678  1.00 95.88 154 A 1 
ATOM 1131 C CD1 . TYR A 1 154 ? -5.786  4.691   13.005  1.00 94.59 154 A 1 
ATOM 1132 C CD2 . TYR A 1 154 ? -6.803  3.203   11.369  1.00 94.58 154 A 1 
ATOM 1133 C CE1 . TYR A 1 154 ? -6.533  4.078   14.022  1.00 94.05 154 A 1 
ATOM 1134 C CE2 . TYR A 1 154 ? -7.547  2.585   12.381  1.00 93.95 154 A 1 
ATOM 1135 C CZ  . TYR A 1 154 ? -7.415  3.019   13.711  1.00 94.61 154 A 1 
ATOM 1136 O OH  . TYR A 1 154 ? -8.130  2.413   14.686  1.00 93.56 154 A 1 
ATOM 1137 N N   . ARG A 1 155 ? -4.264  7.941   11.080  1.00 95.91 155 A 1 
ATOM 1138 C CA  . ARG A 1 155 ? -3.919  9.131   11.885  1.00 96.03 155 A 1 
ATOM 1139 C C   . ARG A 1 155 ? -4.776  10.341  11.529  1.00 96.45 155 A 1 
ATOM 1140 O O   . ARG A 1 155 ? -5.191  11.064  12.430  1.00 96.35 155 A 1 
ATOM 1141 C CB  . ARG A 1 155 ? -2.444  9.504   11.688  1.00 95.47 155 A 1 
ATOM 1142 C CG  . ARG A 1 155 ? -1.491  8.556   12.418  1.00 88.54 155 A 1 
ATOM 1143 C CD  . ARG A 1 155 ? -0.052  8.886   12.016  1.00 86.94 155 A 1 
ATOM 1144 N NE  . ARG A 1 155 ? 0.908   7.943   12.613  1.00 79.47 155 A 1 
ATOM 1145 C CZ  . ARG A 1 155 ? 1.970   7.432   12.022  1.00 72.37 155 A 1 
ATOM 1146 N NH1 . ARG A 1 155 ? 2.319   7.723   10.800  1.00 63.89 155 A 1 
ATOM 1147 N NH2 . ARG A 1 155 ? 2.724   6.594   12.666  1.00 64.29 155 A 1 
ATOM 1148 N N   . PHE A 1 156 ? -5.070  10.557  10.242  1.00 96.10 156 A 1 
ATOM 1149 C CA  . PHE A 1 156 ? -5.950  11.644  9.816   1.00 96.98 156 A 1 
ATOM 1150 C C   . PHE A 1 156 ? -7.359  11.491  10.403  1.00 97.30 156 A 1 
ATOM 1151 O O   . PHE A 1 156 ? -7.925  12.460  10.904  1.00 97.23 156 A 1 
ATOM 1152 C CB  . PHE A 1 156 ? -5.966  11.725  8.284   1.00 97.25 156 A 1 
ATOM 1153 C CG  . PHE A 1 156 ? -6.784  12.885  7.748   1.00 97.42 156 A 1 
ATOM 1154 C CD1 . PHE A 1 156 ? -7.730  12.670  6.725   1.00 95.83 156 A 1 
ATOM 1155 C CD2 . PHE A 1 156 ? -6.617  14.181  8.276   1.00 95.88 156 A 1 
ATOM 1156 C CE1 . PHE A 1 156 ? -8.494  13.739  6.236   1.00 95.69 156 A 1 
ATOM 1157 C CE2 . PHE A 1 156 ? -7.394  15.247  7.795   1.00 95.19 156 A 1 
ATOM 1158 C CZ  . PHE A 1 156 ? -8.332  15.027  6.774   1.00 96.99 156 A 1 
ATOM 1159 N N   . GLY A 1 157 ? -7.891  10.267  10.456  1.00 96.92 157 A 1 
ATOM 1160 C CA  . GLY A 1 157 ? -9.135  9.964   11.159  1.00 96.78 157 A 1 
ATOM 1161 C C   . GLY A 1 157 ? -9.091  10.312  12.649  1.00 96.64 157 A 1 
ATOM 1162 O O   . GLY A 1 157 ? -10.006 10.952  13.163  1.00 96.37 157 A 1 
ATOM 1163 N N   . MET A 1 158 ? -7.997  9.991   13.338  1.00 96.31 158 A 1 
ATOM 1164 C CA  . MET A 1 158 ? -7.804  10.367  14.746  1.00 95.65 158 A 1 
ATOM 1165 C C   . MET A 1 158 ? -7.827  11.895  14.942  1.00 95.68 158 A 1 
ATOM 1166 O O   . MET A 1 158 ? -8.395  12.380  15.917  1.00 95.32 158 A 1 
ATOM 1167 C CB  . MET A 1 158 ? -6.485  9.796   15.290  1.00 95.08 158 A 1 
ATOM 1168 C CG  . MET A 1 158 ? -6.394  8.265   15.245  1.00 93.78 158 A 1 
ATOM 1169 S SD  . MET A 1 158 ? -4.770  7.621   15.756  1.00 91.19 158 A 1 
ATOM 1170 C CE  . MET A 1 158 ? -4.882  7.926   17.539  1.00 82.49 158 A 1 
ATOM 1171 N N   . LEU A 1 159 ? -7.271  12.674  14.003  1.00 95.80 159 A 1 
ATOM 1172 C CA  . LEU A 1 159 ? -7.318  14.142  14.037  1.00 95.99 159 A 1 
ATOM 1173 C C   . LEU A 1 159 ? -8.729  14.684  13.760  1.00 96.44 159 A 1 
ATOM 1174 O O   . LEU A 1 159 ? -9.146  15.658  14.389  1.00 96.37 159 A 1 
ATOM 1175 C CB  . LEU A 1 159 ? -6.302  14.715  13.034  1.00 96.33 159 A 1 
ATOM 1176 C CG  . LEU A 1 159 ? -4.830  14.433  13.396  1.00 95.41 159 A 1 
ATOM 1177 C CD1 . LEU A 1 159 ? -3.930  14.825  12.231  1.00 92.97 159 A 1 
ATOM 1178 C CD2 . LEU A 1 159 ? -4.379  15.209  14.630  1.00 92.79 159 A 1 
ATOM 1179 N N   . ILE A 1 160 ? -9.504  14.035  12.878  1.00 97.29 160 A 1 
ATOM 1180 C CA  . ILE A 1 160 ? -10.929 14.340  12.674  1.00 97.49 160 A 1 
ATOM 1181 C C   . ILE A 1 160 ? -11.698 14.183  13.992  1.00 97.34 160 A 1 
ATOM 1182 O O   . ILE A 1 160 ? -12.471 15.067  14.366  1.00 96.91 160 A 1 
ATOM 1183 C CB  . ILE A 1 160 ? -11.517 13.464  11.532  1.00 97.64 160 A 1 
ATOM 1184 C CG1 . ILE A 1 160 ? -10.974 13.950  10.165  1.00 97.17 160 A 1 
ATOM 1185 C CG2 . ILE A 1 160 ? -13.059 13.470  11.515  1.00 97.02 160 A 1 
ATOM 1186 C CD1 . ILE A 1 160 ? -11.233 12.983  8.999   1.00 95.49 160 A 1 
ATOM 1187 N N   . ARG A 1 161 ? -11.447 13.105  14.741  1.00 96.84 161 A 1 
ATOM 1188 C CA  . ARG A 1 161 ? -12.022 12.895  16.079  1.00 96.56 161 A 1 
ATOM 1189 C C   . ARG A 1 161 ? -11.588 13.980  17.069  1.00 96.77 161 A 1 
ATOM 1190 O O   . ARG A 1 161 ? -12.443 14.578  17.716  1.00 96.40 161 A 1 
ATOM 1191 C CB  . ARG A 1 161 ? -11.635 11.497  16.581  1.00 95.23 161 A 1 
ATOM 1192 C CG  . ARG A 1 161 ? -12.154 11.234  17.996  1.00 93.21 161 A 1 
ATOM 1193 C CD  . ARG A 1 161 ? -11.597 9.921   18.517  1.00 90.65 161 A 1 
ATOM 1194 N NE  . ARG A 1 161 ? -12.079 9.662   19.877  1.00 84.19 161 A 1 
ATOM 1195 C CZ  . ARG A 1 161 ? -12.459 8.484   20.326  1.00 81.93 161 A 1 
ATOM 1196 N NH1 . ARG A 1 161 ? -12.259 7.392   19.658  1.00 71.79 161 A 1 
ATOM 1197 N NH2 . ARG A 1 161 ? -13.096 8.379   21.444  1.00 72.88 161 A 1 
ATOM 1198 N N   . GLU A 1 162 ? -10.292 14.268  17.167  1.00 94.88 162 A 1 
ATOM 1199 C CA  . GLU A 1 162 ? -9.756  15.273  18.094  1.00 94.73 162 A 1 
ATOM 1200 C C   . GLU A 1 162 ? -10.375 16.661  17.839  1.00 95.47 162 A 1 
ATOM 1201 O O   . GLU A 1 162 ? -10.768 17.357  18.779  1.00 95.17 162 A 1 
ATOM 1202 C CB  . GLU A 1 162 ? -8.213  15.293  18.001  1.00 94.11 162 A 1 
ATOM 1203 C CG  . GLU A 1 162 ? -7.560  16.157  19.101  1.00 88.95 162 A 1 
ATOM 1204 C CD  . GLU A 1 162 ? -6.017  16.191  19.075  1.00 89.27 162 A 1 
ATOM 1205 O OE1 . GLU A 1 162 ? -5.422  17.134  19.657  1.00 82.16 162 A 1 
ATOM 1206 O OE2 . GLU A 1 162 ? -5.351  15.278  18.532  1.00 84.38 162 A 1 
ATOM 1207 N N   . ALA A 1 163 ? -10.564 17.045  16.564  1.00 96.04 163 A 1 
ATOM 1208 C CA  . ALA A 1 163 ? -11.237 18.291  16.193  1.00 96.54 163 A 1 
ATOM 1209 C C   . ALA A 1 163 ? -12.721 18.306  16.609  1.00 96.90 163 A 1 
ATOM 1210 O O   . ALA A 1 163 ? -13.209 19.319  17.116  1.00 96.52 163 A 1 
ATOM 1211 C CB  . ALA A 1 163 ? -11.074 18.509  14.683  1.00 96.74 163 A 1 
ATOM 1212 N N   . ALA A 1 164 ? -13.443 17.184  16.440  1.00 96.85 164 A 1 
ATOM 1213 C CA  . ALA A 1 164 ? -14.837 17.051  16.875  1.00 97.03 164 A 1 
ATOM 1214 C C   . ALA A 1 164 ? -14.981 17.223  18.395  1.00 96.96 164 A 1 
ATOM 1215 O O   . ALA A 1 164 ? -15.858 17.958  18.863  1.00 96.20 164 A 1 
ATOM 1216 C CB  . ALA A 1 164 ? -15.375 15.684  16.422  1.00 96.87 164 A 1 
ATOM 1217 N N   . GLU A 1 165 ? -14.096 16.588  19.165  1.00 95.46 165 A 1 
ATOM 1218 C CA  . GLU A 1 165 ? -14.054 16.672  20.628  1.00 94.81 165 A 1 
ATOM 1219 C C   . GLU A 1 165 ? -13.712 18.092  21.102  1.00 95.10 165 A 1 
ATOM 1220 O O   . GLU A 1 165 ? -14.404 18.630  21.971  1.00 94.20 165 A 1 
ATOM 1221 C CB  . GLU A 1 165 ? -13.038 15.662  21.177  1.00 93.74 165 A 1 
ATOM 1222 C CG  . GLU A 1 165 ? -13.516 14.205  21.017  1.00 91.76 165 A 1 
ATOM 1223 C CD  . GLU A 1 165 ? -12.468 13.161  21.450  1.00 90.77 165 A 1 
ATOM 1224 O OE1 . GLU A 1 165 ? -12.807 11.954  21.394  1.00 83.87 165 A 1 
ATOM 1225 O OE2 . GLU A 1 165 ? -11.347 13.561  21.844  1.00 84.28 165 A 1 
ATOM 1226 N N   . ALA A 1 166 ? -12.707 18.730  20.487  1.00 95.53 166 A 1 
ATOM 1227 C CA  . ALA A 1 166 ? -12.291 20.096  20.813  1.00 95.40 166 A 1 
ATOM 1228 C C   . ALA A 1 166 ? -13.403 21.131  20.567  1.00 95.90 166 A 1 
ATOM 1229 O O   . ALA A 1 166 ? -13.559 22.076  21.340  1.00 94.85 166 A 1 
ATOM 1230 C CB  . ALA A 1 166 ? -11.040 20.425  19.995  1.00 95.01 166 A 1 
ATOM 1231 N N   . LEU A 1 167 ? -14.202 20.936  19.513  1.00 96.02 167 A 1 
ATOM 1232 C CA  . LEU A 1 167 ? -15.351 21.792  19.203  1.00 95.95 167 A 1 
ATOM 1233 C C   . LEU A 1 167 ? -16.623 21.428  19.983  1.00 96.02 167 A 1 
ATOM 1234 O O   . LEU A 1 167 ? -17.608 22.168  19.919  1.00 94.67 167 A 1 
ATOM 1235 C CB  . LEU A 1 167 ? -15.607 21.744  17.690  1.00 95.66 167 A 1 
ATOM 1236 C CG  . LEU A 1 167 ? -14.533 22.432  16.830  1.00 94.48 167 A 1 
ATOM 1237 C CD1 . LEU A 1 167 ? -14.864 22.167  15.362  1.00 90.91 167 A 1 
ATOM 1238 C CD2 . LEU A 1 167 ? -14.509 23.947  17.053  1.00 90.89 167 A 1 
ATOM 1239 N N   . GLY A 1 168 ? -16.639 20.291  20.695  1.00 95.81 168 A 1 
ATOM 1240 C CA  . GLY A 1 168 ? -17.835 19.771  21.355  1.00 95.47 168 A 1 
ATOM 1241 C C   . GLY A 1 168 ? -18.956 19.393  20.375  1.00 95.33 168 A 1 
ATOM 1242 O O   . GLY A 1 168 ? -20.128 19.427  20.762  1.00 93.09 168 A 1 
ATOM 1243 N N   . ARG A 1 169 ? -18.613 19.065  19.116  1.00 95.32 169 A 1 
ATOM 1244 C CA  . ARG A 1 169 ? -19.563 18.720  18.044  1.00 94.95 169 A 1 
ATOM 1245 C C   . ARG A 1 169 ? -19.918 17.237  18.066  1.00 95.94 169 A 1 
ATOM 1246 O O   . ARG A 1 169 ? -19.086 16.398  18.401  1.00 94.75 169 A 1 
ATOM 1247 C CB  . ARG A 1 169 ? -18.997 19.109  16.665  1.00 92.49 169 A 1 
ATOM 1248 C CG  . ARG A 1 169 ? -18.800 20.619  16.454  1.00 86.66 169 A 1 
ATOM 1249 C CD  . ARG A 1 169 ? -20.132 21.383  16.422  1.00 85.97 169 A 1 
ATOM 1250 N NE  . ARG A 1 169 ? -19.918 22.801  16.053  1.00 84.01 169 A 1 
ATOM 1251 C CZ  . ARG A 1 169 ? -20.440 23.422  15.009  1.00 83.20 169 A 1 
ATOM 1252 N NH1 . ARG A 1 169 ? -21.362 22.898  14.269  1.00 73.79 169 A 1 
ATOM 1253 N NH2 . ARG A 1 169 ? -19.999 24.588  14.662  1.00 75.53 169 A 1 
ATOM 1254 N N   . ARG A 1 170 ? -21.149 16.925  17.655  1.00 96.47 170 A 1 
ATOM 1255 C CA  . ARG A 1 170 ? -21.572 15.573  17.275  1.00 96.94 170 A 1 
ATOM 1256 C C   . ARG A 1 170 ? -21.257 15.374  15.800  1.00 97.53 170 A 1 
ATOM 1257 O O   . ARG A 1 170 ? -21.844 16.053  14.957  1.00 96.74 170 A 1 
ATOM 1258 C CB  . ARG A 1 170 ? -23.076 15.380  17.521  1.00 95.78 170 A 1 
ATOM 1259 C CG  . ARG A 1 170 ? -23.444 15.470  19.008  1.00 90.27 170 A 1 
ATOM 1260 C CD  . ARG A 1 170 ? -24.966 15.471  19.204  1.00 89.57 170 A 1 
ATOM 1261 N NE  . ARG A 1 170 ? -25.603 14.234  18.714  1.00 82.34 170 A 1 
ATOM 1262 C CZ  . ARG A 1 170 ? -25.794 13.114  19.373  1.00 77.74 170 A 1 
ATOM 1263 N NH1 . ARG A 1 170 ? -25.448 12.975  20.618  1.00 68.12 170 A 1 
ATOM 1264 N NH2 . ARG A 1 170 ? -26.349 12.092  18.779  1.00 66.93 170 A 1 
ATOM 1265 N N   . VAL A 1 171 ? -20.356 14.449  15.491  1.00 97.30 171 A 1 
ATOM 1266 C CA  . VAL A 1 171 ? -19.873 14.234  14.122  1.00 97.72 171 A 1 
ATOM 1267 C C   . VAL A 1 171 ? -20.146 12.802  13.671  1.00 97.85 171 A 1 
ATOM 1268 O O   . VAL A 1 171 ? -19.951 11.852  14.427  1.00 97.26 171 A 1 
ATOM 1269 C CB  . VAL A 1 171 ? -18.384 14.620  13.990  1.00 97.43 171 A 1 
ATOM 1270 C CG1 . VAL A 1 171 ? -17.852 14.397  12.570  1.00 95.60 171 A 1 
ATOM 1271 C CG2 . VAL A 1 171 ? -18.178 16.103  14.336  1.00 95.40 171 A 1 
ATOM 1272 N N   . VAL A 1 172 ? -20.597 12.655  12.428  1.00 97.86 172 A 1 
ATOM 1273 C CA  . VAL A 1 172 ? -20.652 11.376  11.710  1.00 98.15 172 A 1 
ATOM 1274 C C   . VAL A 1 172 ? -19.583 11.383  10.624  1.00 98.31 172 A 1 
ATOM 1275 O O   . VAL A 1 172 ? -19.458 12.365  9.894   1.00 98.04 172 A 1 
ATOM 1276 C CB  . VAL A 1 172 ? -22.059 11.128  11.133  1.00 97.79 172 A 1 
ATOM 1277 C CG1 . VAL A 1 172 ? -22.088 9.962   10.135  1.00 95.56 172 A 1 
ATOM 1278 C CG2 . VAL A 1 172 ? -23.043 10.793  12.263  1.00 95.57 172 A 1 
ATOM 1279 N N   . VAL A 1 173 ? -18.835 10.283  10.496  1.00 98.00 173 A 1 
ATOM 1280 C CA  . VAL A 1 173 ? -17.841 10.114  9.422   1.00 98.23 173 A 1 
ATOM 1281 C C   . VAL A 1 173 ? -18.376 9.128   8.386   1.00 98.29 173 A 1 
ATOM 1282 O O   . VAL A 1 173 ? -18.732 8.003   8.714   1.00 97.93 173 A 1 
ATOM 1283 C CB  . VAL A 1 173 ? -16.465 9.683   9.964   1.00 97.96 173 A 1 
ATOM 1284 C CG1 . VAL A 1 173 ? -15.423 9.657   8.836   1.00 95.75 173 A 1 
ATOM 1285 C CG2 . VAL A 1 173 ? -15.966 10.666  11.035  1.00 95.39 173 A 1 
ATOM 1286 N N   . VAL A 1 174 ? -18.428 9.548   7.129   1.00 98.19 174 A 1 
ATOM 1287 C CA  . VAL A 1 174 ? -18.879 8.738   5.995   1.00 98.29 174 A 1 
ATOM 1288 C C   . VAL A 1 174 ? -17.682 8.441   5.099   1.00 98.29 174 A 1 
ATOM 1289 O O   . VAL A 1 174 ? -17.150 9.344   4.449   1.00 97.89 174 A 1 
ATOM 1290 C CB  . VAL A 1 174 ? -20.017 9.449   5.231   1.00 98.03 174 A 1 
ATOM 1291 C CG1 . VAL A 1 174 ? -20.453 8.645   4.003   1.00 96.51 174 A 1 
ATOM 1292 C CG2 . VAL A 1 174 ? -21.253 9.647   6.127   1.00 96.30 174 A 1 
ATOM 1293 N N   . ALA A 1 175 ? -17.267 7.178   5.052   1.00 97.73 175 A 1 
ATOM 1294 C CA  . ALA A 1 175 ? -16.315 6.683   4.070   1.00 97.64 175 A 1 
ATOM 1295 C C   . ALA A 1 175 ? -17.057 6.399   2.759   1.00 97.57 175 A 1 
ATOM 1296 O O   . ALA A 1 175 ? -17.848 5.455   2.676   1.00 97.06 175 A 1 
ATOM 1297 C CB  . ALA A 1 175 ? -15.626 5.434   4.628   1.00 97.44 175 A 1 
ATOM 1298 N N   . SER A 1 176 ? -16.824 7.227   1.743   1.00 97.46 176 A 1 
ATOM 1299 C CA  . SER A 1 176 ? -17.337 6.995   0.393   1.00 97.19 176 A 1 
ATOM 1300 C C   . SER A 1 176 ? -16.436 5.976   -0.303  1.00 96.46 176 A 1 
ATOM 1301 O O   . SER A 1 176 ? -15.290 6.285   -0.630  1.00 94.84 176 A 1 
ATOM 1302 C CB  . SER A 1 176 ? -17.410 8.322   -0.359  1.00 96.93 176 A 1 
ATOM 1303 O OG  . SER A 1 176 ? -18.162 8.153   -1.540  1.00 93.23 176 A 1 
ATOM 1304 N N   . ALA A 1 177 ? -16.920 4.738   -0.463  1.00 96.27 177 A 1 
ATOM 1305 C CA  . ALA A 1 177 ? -16.079 3.575   -0.695  1.00 95.68 177 A 1 
ATOM 1306 C C   . ALA A 1 177 ? -16.738 2.528   -1.601  1.00 95.07 177 A 1 
ATOM 1307 O O   . ALA A 1 177 ? -17.496 1.684   -1.121  1.00 92.14 177 A 1 
ATOM 1308 C CB  . ALA A 1 177 ? -15.727 2.999   0.689   1.00 94.57 177 A 1 
ATOM 1309 N N   . ASP A 1 178 ? -16.421 2.543   -2.894  1.00 95.29 178 A 1 
ATOM 1310 C CA  . ASP A 1 178 ? -16.614 1.351   -3.721  1.00 94.62 178 A 1 
ATOM 1311 C C   . ASP A 1 178 ? -15.531 0.320   -3.366  1.00 93.99 178 A 1 
ATOM 1312 O O   . ASP A 1 178 ? -14.379 0.685   -3.089  1.00 91.15 178 A 1 
ATOM 1313 C CB  . ASP A 1 178 ? -16.621 1.683   -5.227  1.00 93.65 178 A 1 
ATOM 1314 C CG  . ASP A 1 178 ? -17.892 2.393   -5.723  1.00 92.14 178 A 1 
ATOM 1315 O OD1 . ASP A 1 178 ? -18.895 2.472   -4.974  1.00 88.08 178 A 1 
ATOM 1316 O OD2 . ASP A 1 178 ? -17.905 2.832   -6.895  1.00 87.69 178 A 1 
ATOM 1317 N N   . LEU A 1 179 ? -15.907 -0.968  -3.345  1.00 94.22 179 A 1 
ATOM 1318 C CA  . LEU A 1 179 ? -14.976 -2.071  -3.095  1.00 94.13 179 A 1 
ATOM 1319 C C   . LEU A 1 179 ? -14.227 -2.431  -4.387  1.00 92.82 179 A 1 
ATOM 1320 O O   . LEU A 1 179 ? -13.852 -1.527  -5.146  1.00 89.48 179 A 1 
ATOM 1321 C CB  . LEU A 1 179 ? -15.711 -3.242  -2.406  1.00 94.39 179 A 1 
ATOM 1322 C CG  . LEU A 1 179 ? -16.495 -2.894  -1.131  1.00 94.02 179 A 1 
ATOM 1323 C CD1 . LEU A 1 179 ? -17.003 -4.183  -0.479  1.00 89.94 179 A 1 
ATOM 1324 C CD2 . LEU A 1 179 ? -15.644 -2.159  -0.094  1.00 89.43 179 A 1 
ATOM 1325 N N   . SER A 1 180 ? -13.967 -3.713  -4.669  1.00 92.55 180 A 1 
ATOM 1326 C CA  . SER A 1 180 ? -13.220 -4.076  -5.875  1.00 91.16 180 A 1 
ATOM 1327 C C   . SER A 1 180 ? -13.957 -3.670  -7.156  1.00 89.31 180 A 1 
ATOM 1328 O O   . SER A 1 180 ? -15.166 -3.845  -7.275  1.00 85.16 180 A 1 
ATOM 1329 C CB  . SER A 1 180 ? -12.878 -5.560  -5.886  1.00 89.20 180 A 1 
ATOM 1330 O OG  . SER A 1 180 ? -14.012 -6.360  -6.137  1.00 82.66 180 A 1 
ATOM 1331 N N   . HIS A 1 181 ? -13.221 -3.139  -8.147  1.00 87.94 181 A 1 
ATOM 1332 C CA  . HIS A 1 181 ? -13.785 -2.769  -9.449  1.00 85.87 181 A 1 
ATOM 1333 C C   . HIS A 1 181 ? -12.795 -2.884  -10.608 1.00 83.05 181 A 1 
ATOM 1334 O O   . HIS A 1 181 ? -13.009 -2.316  -11.684 1.00 74.74 181 A 1 
ATOM 1335 C CB  . HIS A 1 181 ? -14.454 -1.392  -9.368  1.00 83.32 181 A 1 
ATOM 1336 C CG  . HIS A 1 181 ? -13.588 -0.310  -8.804  1.00 82.59 181 A 1 
ATOM 1337 N ND1 . HIS A 1 181 ? -13.593 0.106   -7.494  1.00 72.02 181 A 1 
ATOM 1338 C CD2 . HIS A 1 181 ? -12.718 0.482   -9.488  1.00 72.44 181 A 1 
ATOM 1339 C CE1 . HIS A 1 181 ? -12.741 1.135   -7.386  1.00 71.61 181 A 1 
ATOM 1340 N NE2 . HIS A 1 181 ? -12.189 1.401   -8.577  1.00 72.95 181 A 1 
ATOM 1341 N N   . LYS A 1 182 ? -11.725 -3.657  -10.441 1.00 74.74 182 A 1 
ATOM 1342 C CA  . LYS A 1 182 ? -10.836 -3.980  -11.553 1.00 70.37 182 A 1 
ATOM 1343 C C   . LYS A 1 182 ? -11.522 -4.983  -12.470 1.00 70.71 182 A 1 
ATOM 1344 O O   . LYS A 1 182 ? -11.652 -6.162  -12.140 1.00 62.98 182 A 1 
ATOM 1345 C CB  . LYS A 1 182 ? -9.480  -4.463  -11.036 1.00 61.24 182 A 1 
ATOM 1346 C CG  . LYS A 1 182 ? -8.477  -4.564  -12.190 1.00 56.07 182 A 1 
ATOM 1347 C CD  . LYS A 1 182 ? -7.082  -4.802  -11.627 1.00 53.41 182 A 1 
ATOM 1348 C CE  . LYS A 1 182 ? -6.039  -4.858  -12.743 1.00 48.25 182 A 1 
ATOM 1349 N NZ  . LYS A 1 182 ? -4.679  -4.973  -12.159 1.00 44.15 182 A 1 
ATOM 1350 N N   . LEU A 1 183 ? -11.948 -4.494  -13.625 1.00 67.59 183 A 1 
ATOM 1351 C CA  . LEU A 1 183 ? -12.517 -5.323  -14.679 1.00 64.13 183 A 1 
ATOM 1352 C C   . LEU A 1 183 ? -11.396 -6.022  -15.457 1.00 63.41 183 A 1 
ATOM 1353 O O   . LEU A 1 183 ? -10.304 -5.477  -15.611 1.00 58.90 183 A 1 
ATOM 1354 C CB  . LEU A 1 183 ? -13.417 -4.465  -15.588 1.00 58.37 183 A 1 
ATOM 1355 C CG  . LEU A 1 183 ? -14.579 -3.757  -14.861 1.00 53.51 183 A 1 
ATOM 1356 C CD1 . LEU A 1 183 ? -15.368 -2.906  -15.854 1.00 49.35 183 A 1 
ATOM 1357 C CD2 . LEU A 1 183 ? -15.545 -4.740  -14.199 1.00 48.88 183 A 1 
ATOM 1358 N N   . LEU A 1 184 ? -11.685 -7.230  -15.962 1.00 63.36 184 A 1 
ATOM 1359 C CA  . LEU A 1 184 ? -10.801 -7.910  -16.905 1.00 63.25 184 A 1 
ATOM 1360 C C   . LEU A 1 184 ? -10.734 -7.116  -18.225 1.00 63.20 184 A 1 
ATOM 1361 O O   . LEU A 1 184 ? -11.762 -6.622  -18.694 1.00 58.83 184 A 1 
ATOM 1362 C CB  . LEU A 1 184 ? -11.298 -9.348  -17.139 1.00 59.77 184 A 1 
ATOM 1363 C CG  . LEU A 1 184 ? -11.268 -10.252 -15.890 1.00 55.42 184 A 1 
ATOM 1364 C CD1 . LEU A 1 184 ? -11.957 -11.586 -16.199 1.00 53.14 184 A 1 
ATOM 1365 C CD2 . LEU A 1 184 ? -9.839  -10.559 -15.435 1.00 52.62 184 A 1 
ATOM 1366 N N   . ASP A 1 185 ? -9.548  -7.038  -18.837 1.00 59.88 185 A 1 
ATOM 1367 C CA  . ASP A 1 185 ? -9.317  -6.281  -20.082 1.00 59.50 185 A 1 
ATOM 1368 C C   . ASP A 1 185 ? -10.163 -6.798  -21.264 1.00 58.89 185 A 1 
ATOM 1369 O O   . ASP A 1 185 ? -10.529 -6.038  -22.158 1.00 55.96 185 A 1 
ATOM 1370 C CB  . ASP A 1 185 ? -7.818  -6.325  -20.431 1.00 57.14 185 A 1 
ATOM 1371 C CG  . ASP A 1 185 ? -6.923  -5.617  -19.405 1.00 52.70 185 A 1 
ATOM 1372 O OD1 . ASP A 1 185 ? -7.330  -4.546  -18.910 1.00 49.03 185 A 1 
ATOM 1373 O OD2 . ASP A 1 185 ? -5.836  -6.161  -19.119 1.00 48.77 185 A 1 
ATOM 1374 N N   . GLU A 1 186 ? -10.541 -8.085  -21.256 1.00 52.31 186 A 1 
ATOM 1375 C CA  . GLU A 1 186 ? -11.392 -8.707  -22.273 1.00 53.35 186 A 1 
ATOM 1376 C C   . GLU A 1 186 ? -12.414 -9.674  -21.649 1.00 53.40 186 A 1 
ATOM 1377 O O   . GLU A 1 186 ? -12.063 -10.548 -20.854 1.00 49.99 186 A 1 
ATOM 1378 C CB  . GLU A 1 186 ? -10.536 -9.448  -23.319 1.00 50.63 186 A 1 
ATOM 1379 C CG  . GLU A 1 186 ? -9.615  -8.530  -24.151 1.00 45.20 186 A 1 
ATOM 1380 C CD  . GLU A 1 186 ? -8.955  -9.240  -25.346 1.00 41.13 186 A 1 
ATOM 1381 O OE1 . GLU A 1 186 ? -8.364  -8.526  -26.188 1.00 38.19 186 A 1 
ATOM 1382 O OE2 . GLU A 1 186 ? -9.076  -10.480 -25.454 1.00 37.95 186 A 1 
ATOM 1383 N N   . GLY A 1 187 ? -13.693 -9.558  -22.055 1.00 51.12 187 A 1 
ATOM 1384 C CA  . GLY A 1 187 ? -14.745 -10.526 -21.701 1.00 51.26 187 A 1 
ATOM 1385 C C   . GLY A 1 187 ? -16.013 -9.897  -21.094 1.00 52.22 187 A 1 
ATOM 1386 O O   . GLY A 1 187 ? -16.099 -8.682  -20.924 1.00 49.32 187 A 1 
ATOM 1387 N N   . PRO A 1 188 ? -17.071 -10.711 -20.805 1.00 48.67 188 A 1 
ATOM 1388 C CA  . PRO A 1 188 ? -18.211 -10.230 -20.033 1.00 49.69 188 A 1 
ATOM 1389 C C   . PRO A 1 188 ? -17.740 -9.845  -18.623 1.00 51.81 188 A 1 
ATOM 1390 O O   . PRO A 1 188 ? -16.913 -10.546 -18.053 1.00 49.68 188 A 1 
ATOM 1391 C CB  . PRO A 1 188 ? -19.216 -11.388 -20.031 1.00 44.95 188 A 1 
ATOM 1392 C CG  . PRO A 1 188 ? -18.329 -12.629 -20.175 1.00 44.76 188 A 1 
ATOM 1393 C CD  . PRO A 1 188 ? -17.147 -12.147 -21.011 1.00 49.68 188 A 1 
ATOM 1394 N N   . TYR A 1 189 ? -18.280 -8.732  -18.078 1.00 58.46 189 A 1 
ATOM 1395 C CA  . TYR A 1 189 ? -17.968 -8.156  -16.764 1.00 60.22 189 A 1 
ATOM 1396 C C   . TYR A 1 189 ? -17.596 -9.227  -15.718 1.00 62.86 189 A 1 
ATOM 1397 O O   . TYR A 1 189 ? -18.448 -10.012 -15.299 1.00 58.74 189 A 1 
ATOM 1398 C CB  . TYR A 1 189 ? -19.180 -7.357  -16.266 1.00 54.98 189 A 1 
ATOM 1399 C CG  . TYR A 1 189 ? -19.518 -6.120  -17.077 1.00 50.42 189 A 1 
ATOM 1400 C CD1 . TYR A 1 189 ? -18.854 -4.910  -16.802 1.00 45.37 189 A 1 
ATOM 1401 C CD2 . TYR A 1 189 ? -20.498 -6.168  -18.088 1.00 44.15 189 A 1 
ATOM 1402 C CE1 . TYR A 1 189 ? -19.168 -3.749  -17.530 1.00 39.76 189 A 1 
ATOM 1403 C CE2 . TYR A 1 189 ? -20.813 -5.010  -18.826 1.00 41.37 189 A 1 
ATOM 1404 C CZ  . TYR A 1 189 ? -20.150 -3.796  -18.544 1.00 40.22 189 A 1 
ATOM 1405 O OH  . TYR A 1 189 ? -20.455 -2.676  -19.249 1.00 37.96 189 A 1 
ATOM 1406 N N   . GLY A 1 190 ? -16.333 -9.239  -15.314 1.00 66.73 190 A 1 
ATOM 1407 C CA  . GLY A 1 190 ? -15.803 -10.158 -14.319 1.00 67.34 190 A 1 
ATOM 1408 C C   . GLY A 1 190 ? -14.800 -9.441  -13.431 1.00 69.79 190 A 1 
ATOM 1409 O O   . GLY A 1 190 ? -14.109 -8.527  -13.883 1.00 66.26 190 A 1 
ATOM 1410 N N   . TYR A 1 191 ? -14.722 -9.857  -12.174 1.00 76.51 191 A 1 
ATOM 1411 C CA  . TYR A 1 191 ? -13.725 -9.369  -11.234 1.00 78.57 191 A 1 
ATOM 1412 C C   . TYR A 1 191 ? -12.320 -9.824  -11.638 1.00 80.48 191 A 1 
ATOM 1413 O O   . TYR A 1 191 ? -12.143 -10.919 -12.179 1.00 77.30 191 A 1 
ATOM 1414 C CB  . TYR A 1 191 ? -14.061 -9.880  -9.833  1.00 73.72 191 A 1 
ATOM 1415 C CG  . TYR A 1 191 ? -15.349 -9.331  -9.254  1.00 72.01 191 A 1 
ATOM 1416 C CD1 . TYR A 1 191 ? -15.387 -8.001  -8.803  1.00 65.68 191 A 1 
ATOM 1417 C CD2 . TYR A 1 191 ? -16.487 -10.156 -9.133  1.00 65.79 191 A 1 
ATOM 1418 C CE1 . TYR A 1 191 ? -16.557 -7.491  -8.218  1.00 61.76 191 A 1 
ATOM 1419 C CE2 . TYR A 1 191 ? -17.661 -9.646  -8.542  1.00 62.34 191 A 1 
ATOM 1420 C CZ  . TYR A 1 191 ? -17.691 -8.314  -8.080  1.00 63.16 191 A 1 
ATOM 1421 O OH  . TYR A 1 191 ? -18.808 -7.825  -7.493  1.00 58.33 191 A 1 
ATOM 1422 N N   . ALA A 1 192 ? -11.311 -9.021  -11.301 1.00 81.15 192 A 1 
ATOM 1423 C CA  . ALA A 1 192 ? -9.964  -9.546  -11.128 1.00 82.49 192 A 1 
ATOM 1424 C C   . ALA A 1 192 ? -9.979  -10.691 -10.090 1.00 84.98 192 A 1 
ATOM 1425 O O   . ALA A 1 192 ? -10.820 -10.666 -9.187  1.00 84.76 192 A 1 
ATOM 1426 C CB  . ALA A 1 192 ? -9.044  -8.403  -10.684 1.00 79.86 192 A 1 
ATOM 1427 N N   . PRO A 1 193 ? -9.070  -11.689 -10.168 1.00 85.66 193 A 1 
ATOM 1428 C CA  . PRO A 1 193 ? -9.036  -12.809 -9.217  1.00 86.50 193 A 1 
ATOM 1429 C C   . PRO A 1 193 ? -8.995  -12.374 -7.746  1.00 88.51 193 A 1 
ATOM 1430 O O   . PRO A 1 193 ? -9.584  -13.028 -6.886  1.00 87.97 193 A 1 
ATOM 1431 C CB  . PRO A 1 193 ? -7.774  -13.597 -9.587  1.00 84.76 193 A 1 
ATOM 1432 C CG  . PRO A 1 193 ? -7.596  -13.308 -11.076 1.00 81.71 193 A 1 
ATOM 1433 C CD  . PRO A 1 193 ? -8.063  -11.864 -11.204 1.00 84.20 193 A 1 
ATOM 1434 N N   . GLU A 1 194 ? -8.329  -11.256 -7.462  1.00 87.42 194 A 1 
ATOM 1435 C CA  . GLU A 1 194 ? -8.207  -10.659 -6.136  1.00 88.90 194 A 1 
ATOM 1436 C C   . GLU A 1 194 ? -9.487  -9.936  -5.677  1.00 90.54 194 A 1 
ATOM 1437 O O   . GLU A 1 194 ? -9.694  -9.790  -4.476  1.00 90.44 194 A 1 
ATOM 1438 C CB  . GLU A 1 194 ? -7.012  -9.690  -6.119  1.00 87.91 194 A 1 
ATOM 1439 C CG  . GLU A 1 194 ? -5.646  -10.363 -6.350  1.00 83.59 194 A 1 
ATOM 1440 C CD  . GLU A 1 194 ? -5.267  -10.619 -7.824  1.00 83.23 194 A 1 
ATOM 1441 O OE1 . GLU A 1 194 ? -4.139  -11.123 -8.046  1.00 74.08 194 A 1 
ATOM 1442 O OE2 . GLU A 1 194 ? -6.069  -10.322 -8.743  1.00 75.80 194 A 1 
ATOM 1443 N N   . GLY A 1 195 ? -10.370 -9.516  -6.607  1.00 89.75 195 A 1 
ATOM 1444 C CA  . GLY A 1 195 ? -11.552 -8.707  -6.304  1.00 90.18 195 A 1 
ATOM 1445 C C   . GLY A 1 195 ? -12.511 -9.346  -5.291  1.00 91.62 195 A 1 
ATOM 1446 O O   . GLY A 1 195 ? -12.728 -8.774  -4.222  1.00 91.75 195 A 1 
ATOM 1447 N N   . PRO A 1 196 ? -13.049 -10.563 -5.544  1.00 90.93 196 A 1 
ATOM 1448 C CA  . PRO A 1 196 ? -13.933 -11.239 -4.590  1.00 91.08 196 A 1 
ATOM 1449 C C   . PRO A 1 196 ? -13.276 -11.534 -3.235  1.00 92.95 196 A 1 
ATOM 1450 O O   . PRO A 1 196 ? -13.960 -11.556 -2.213  1.00 93.00 196 A 1 
ATOM 1451 C CB  . PRO A 1 196 ? -14.359 -12.538 -5.282  1.00 89.18 196 A 1 
ATOM 1452 C CG  . PRO A 1 196 ? -14.216 -12.214 -6.771  1.00 85.74 196 A 1 
ATOM 1453 C CD  . PRO A 1 196 ? -12.995 -11.305 -6.799  1.00 88.55 196 A 1 
ATOM 1454 N N   . LEU A 1 197 ? -11.956 -11.767 -3.216  1.00 92.37 197 A 1 
ATOM 1455 C CA  . LEU A 1 197 ? -11.205 -11.997 -1.979  1.00 93.29 197 A 1 
ATOM 1456 C C   . LEU A 1 197 ? -11.080 -10.709 -1.161  1.00 94.42 197 A 1 
ATOM 1457 O O   . LEU A 1 197 ? -11.228 -10.747 0.060   1.00 94.39 197 A 1 
ATOM 1458 C CB  . LEU A 1 197 ? -9.808  -12.557 -2.305  1.00 93.03 197 A 1 
ATOM 1459 C CG  . LEU A 1 197 ? -9.785  -13.917 -3.028  1.00 90.31 197 A 1 
ATOM 1460 C CD1 . LEU A 1 197 ? -8.339  -14.284 -3.369  1.00 86.40 197 A 1 
ATOM 1461 C CD2 . LEU A 1 197 ? -10.370 -15.035 -2.163  1.00 85.55 197 A 1 
ATOM 1462 N N   . PHE A 1 198 ? -10.834 -9.575  -1.830  1.00 93.09 198 A 1 
ATOM 1463 C CA  . PHE A 1 198 ? -10.815 -8.256  -1.212  1.00 94.03 198 A 1 
ATOM 1464 C C   . PHE A 1 198 ? -12.187 -7.898  -0.634  1.00 95.18 198 A 1 
ATOM 1465 O O   . PHE A 1 198 ? -12.287 -7.582  0.549   1.00 95.33 198 A 1 
ATOM 1466 C CB  . PHE A 1 198 ? -10.340 -7.225  -2.244  1.00 93.94 198 A 1 
ATOM 1467 C CG  . PHE A 1 198 ? -10.385 -5.805  -1.724  1.00 93.95 198 A 1 
ATOM 1468 C CD1 . PHE A 1 198 ? -11.540 -5.026  -1.904  1.00 92.91 198 A 1 
ATOM 1469 C CD2 . PHE A 1 198 ? -9.290  -5.282  -1.015  1.00 93.29 198 A 1 
ATOM 1470 C CE1 . PHE A 1 198 ? -11.606 -3.733  -1.365  1.00 92.93 198 A 1 
ATOM 1471 C CE2 . PHE A 1 198 ? -9.357  -3.987  -0.477  1.00 92.61 198 A 1 
ATOM 1472 C CZ  . PHE A 1 198 ? -10.520 -3.214  -0.646  1.00 93.28 198 A 1 
ATOM 1473 N N   . ASP A 1 199 ? -13.246 -8.040  -1.429  1.00 94.46 199 A 1 
ATOM 1474 C CA  . ASP A 1 199 ? -14.606 -7.723  -0.998  1.00 94.88 199 A 1 
ATOM 1475 C C   . ASP A 1 199 ? -15.024 -8.562  0.216   1.00 95.76 199 A 1 
ATOM 1476 O O   . ASP A 1 199 ? -15.564 -8.025  1.181   1.00 95.75 199 A 1 
ATOM 1477 C CB  . ASP A 1 199 ? -15.595 -7.952  -2.154  1.00 94.10 199 A 1 
ATOM 1478 C CG  . ASP A 1 199 ? -15.499 -6.930  -3.288  1.00 93.16 199 A 1 
ATOM 1479 O OD1 . ASP A 1 199 ? -14.627 -6.036  -3.249  1.00 90.50 199 A 1 
ATOM 1480 O OD2 . ASP A 1 199 ? -16.321 -7.031  -4.223  1.00 89.54 199 A 1 
ATOM 1481 N N   . ALA A 1 200 ? -14.721 -9.873  0.215   1.00 94.61 200 A 1 
ATOM 1482 C CA  . ALA A 1 200 ? -14.984 -10.741 1.360   1.00 95.13 200 A 1 
ATOM 1483 C C   . ALA A 1 200 ? -14.211 -10.287 2.609   1.00 95.85 200 A 1 
ATOM 1484 O O   . ALA A 1 200 ? -14.795 -10.173 3.687   1.00 95.72 200 A 1 
ATOM 1485 C CB  . ALA A 1 200 ? -14.638 -12.187 0.980   1.00 94.92 200 A 1 
ATOM 1486 N N   . ALA A 1 201 ? -12.915 -9.971  2.467   1.00 95.05 201 A 1 
ATOM 1487 C CA  . ALA A 1 201 ? -12.087 -9.507  3.576   1.00 95.43 201 A 1 
ATOM 1488 C C   . ALA A 1 201 ? -12.597 -8.192  4.177   1.00 96.10 201 A 1 
ATOM 1489 O O   . ALA A 1 201 ? -12.604 -8.038  5.402   1.00 95.56 201 A 1 
ATOM 1490 C CB  . ALA A 1 201 ? -10.639 -9.373  3.093   1.00 95.44 201 A 1 
ATOM 1491 N N   . VAL A 1 202 ? -13.047 -7.256  3.332   1.00 96.24 202 A 1 
ATOM 1492 C CA  . VAL A 1 202 ? -13.618 -5.977  3.765   1.00 96.46 202 A 1 
ATOM 1493 C C   . VAL A 1 202 ? -14.991 -6.167  4.409   1.00 96.58 202 A 1 
ATOM 1494 O O   . VAL A 1 202 ? -15.232 -5.601  5.473   1.00 96.35 202 A 1 
ATOM 1495 C CB  . VAL A 1 202 ? -13.673 -4.982  2.594   1.00 96.10 202 A 1 
ATOM 1496 C CG1 . VAL A 1 202 ? -14.453 -3.715  2.966   1.00 93.94 202 A 1 
ATOM 1497 C CG2 . VAL A 1 202 ? -12.253 -4.555  2.202   1.00 93.84 202 A 1 
ATOM 1498 N N   . CYS A 1 203 ? -15.877 -6.989  3.833   1.00 96.44 203 A 1 
ATOM 1499 C CA  . CYS A 1 203 ? -17.184 -7.285  4.429   1.00 96.29 203 A 1 
ATOM 1500 C C   . CYS A 1 203 ? -17.041 -7.908  5.826   1.00 96.26 203 A 1 
ATOM 1501 O O   . CYS A 1 203 ? -17.682 -7.439  6.767   1.00 95.80 203 A 1 
ATOM 1502 C CB  . CYS A 1 203 ? -17.989 -8.196  3.496   1.00 95.87 203 A 1 
ATOM 1503 S SG  . CYS A 1 203 ? -18.542 -7.274  2.029   1.00 94.16 203 A 1 
ATOM 1504 N N   . GLU A 1 204 ? -16.152 -8.898  5.995   1.00 95.24 204 A 1 
ATOM 1505 C CA  . GLU A 1 204 ? -15.855 -9.493  7.304   1.00 94.77 204 A 1 
ATOM 1506 C C   . GLU A 1 204 ? -15.285 -8.461  8.292   1.00 94.41 204 A 1 
ATOM 1507 O O   . GLU A 1 204 ? -15.654 -8.456  9.467   1.00 93.49 204 A 1 
ATOM 1508 C CB  . GLU A 1 204 ? -14.853 -10.646 7.140   1.00 94.79 204 A 1 
ATOM 1509 C CG  . GLU A 1 204 ? -15.441 -11.917 6.487   1.00 90.68 204 A 1 
ATOM 1510 C CD  . GLU A 1 204 ? -14.391 -13.025 6.242   1.00 88.75 204 A 1 
ATOM 1511 O OE1 . GLU A 1 204 ? -14.738 -14.059 5.639   1.00 80.49 204 A 1 
ATOM 1512 O OE2 . GLU A 1 204 ? -13.218 -12.872 6.659   1.00 81.38 204 A 1 
ATOM 1513 N N   . ALA A 1 205 ? -14.409 -7.552  7.825   1.00 95.11 205 A 1 
ATOM 1514 C CA  . ALA A 1 205 ? -13.861 -6.487  8.664   1.00 94.62 205 A 1 
ATOM 1515 C C   . ALA A 1 205 ? -14.936 -5.477  9.103   1.00 94.39 205 A 1 
ATOM 1516 O O   . ALA A 1 205 ? -14.905 -5.016  10.244  1.00 93.64 205 A 1 
ATOM 1517 C CB  . ALA A 1 205 ? -12.712 -5.804  7.917   1.00 94.78 205 A 1 
ATOM 1518 N N   . ILE A 1 206 ? -15.901 -5.165  8.232   1.00 95.48 206 A 1 
ATOM 1519 C CA  . ILE A 1 206 ? -17.057 -4.318  8.564   1.00 95.39 206 A 1 
ATOM 1520 C C   . ILE A 1 206 ? -17.937 -5.003  9.618   1.00 94.77 206 A 1 
ATOM 1521 O O   . ILE A 1 206 ? -18.252 -4.378  10.628  1.00 94.06 206 A 1 
ATOM 1522 C CB  . ILE A 1 206 ? -17.861 -3.944  7.293   1.00 95.79 206 A 1 
ATOM 1523 C CG1 . ILE A 1 206 ? -17.047 -2.973  6.403   1.00 95.07 206 A 1 
ATOM 1524 C CG2 . ILE A 1 206 ? -19.217 -3.297  7.655   1.00 94.77 206 A 1 
ATOM 1525 C CD1 . ILE A 1 206 ? -17.622 -2.793  4.986   1.00 93.62 206 A 1 
ATOM 1526 N N   . GLU A 1 207 ? -18.308 -6.275  9.425   1.00 94.68 207 A 1 
ATOM 1527 C CA  . GLU A 1 207 ? -19.156 -7.025  10.366  1.00 93.62 207 A 1 
ATOM 1528 C C   . GLU A 1 207 ? -18.526 -7.142  11.759  1.00 92.57 207 A 1 
ATOM 1529 O O   . GLU A 1 207 ? -19.224 -7.034  12.766  1.00 90.34 207 A 1 
ATOM 1530 C CB  . GLU A 1 207 ? -19.430 -8.433  9.818   1.00 92.54 207 A 1 
ATOM 1531 C CG  . GLU A 1 207 ? -20.440 -8.431  8.665   1.00 85.08 207 A 1 
ATOM 1532 C CD  . GLU A 1 207 ? -20.738 -9.833  8.096   1.00 83.12 207 A 1 
ATOM 1533 O OE1 . GLU A 1 207 ? -21.721 -9.936  7.319   1.00 73.57 207 A 1 
ATOM 1534 O OE2 . GLU A 1 207 ? -20.016 -10.802 8.424   1.00 73.62 207 A 1 
ATOM 1535 N N   . GLY A 1 208 ? -17.203 -7.343  11.816  1.00 93.26 208 A 1 
ATOM 1536 C CA  . GLY A 1 208 ? -16.457 -7.517  13.062  1.00 91.95 208 A 1 
ATOM 1537 C C   . GLY A 1 208 ? -15.904 -6.233  13.690  1.00 91.65 208 A 1 
ATOM 1538 O O   . GLY A 1 208 ? -15.255 -6.335  14.725  1.00 89.28 208 A 1 
ATOM 1539 N N   . ALA A 1 209 ? -16.085 -5.063  13.072  1.00 92.87 209 A 1 
ATOM 1540 C CA  . ALA A 1 209 ? -15.328 -3.843  13.383  1.00 92.58 209 A 1 
ATOM 1541 C C   . ALA A 1 209 ? -13.800 -4.082  13.446  1.00 92.93 209 A 1 
ATOM 1542 O O   . ALA A 1 209 ? -13.088 -3.489  14.265  1.00 91.43 209 A 1 
ATOM 1543 C CB  . ALA A 1 209 ? -15.909 -3.151  14.624  1.00 91.51 209 A 1 
ATOM 1544 N N   . ASP A 1 210 ? -13.281 -4.975  12.601  1.00 94.37 210 A 1 
ATOM 1545 C CA  . ASP A 1 210 ? -11.866 -5.364  12.598  1.00 94.65 210 A 1 
ATOM 1546 C C   . ASP A 1 210 ? -11.019 -4.388  11.765  1.00 95.22 210 A 1 
ATOM 1547 O O   . ASP A 1 210 ? -10.574 -4.658  10.645  1.00 94.86 210 A 1 
ATOM 1548 C CB  . ASP A 1 210 ? -11.697 -6.833  12.189  1.00 94.24 210 A 1 
ATOM 1549 C CG  . ASP A 1 210 ? -10.272 -7.354  12.438  1.00 93.22 210 A 1 
ATOM 1550 O OD1 . ASP A 1 210 ? -9.373  -6.540  12.777  1.00 90.85 210 A 1 
ATOM 1551 O OD2 . ASP A 1 210 ? -10.072 -8.580  12.303  1.00 89.24 210 A 1 
ATOM 1552 N N   . PHE A 1 211 ? -10.779 -3.202  12.330  1.00 94.72 211 A 1 
ATOM 1553 C CA  . PHE A 1 211 ? -9.961  -2.165  11.691  1.00 95.12 211 A 1 
ATOM 1554 C C   . PHE A 1 211 ? -8.478  -2.545  11.573  1.00 95.44 211 A 1 
ATOM 1555 O O   . PHE A 1 211 ? -7.779  -2.030  10.697  1.00 95.04 211 A 1 
ATOM 1556 C CB  . PHE A 1 211 ? -10.131 -0.853  12.460  1.00 94.97 211 A 1 
ATOM 1557 C CG  . PHE A 1 211 ? -11.552 -0.327  12.586  1.00 94.99 211 A 1 
ATOM 1558 C CD1 . PHE A 1 211 ? -12.535 -0.604  11.611  1.00 92.75 211 A 1 
ATOM 1559 C CD2 . PHE A 1 211 ? -11.889 0.479   13.690  1.00 92.52 211 A 1 
ATOM 1560 C CE1 . PHE A 1 211 ? -13.835 -0.089  11.742  1.00 91.60 211 A 1 
ATOM 1561 C CE2 . PHE A 1 211 ? -13.187 1.000   13.818  1.00 91.62 211 A 1 
ATOM 1562 C CZ  . PHE A 1 211 ? -14.162 0.717   12.846  1.00 92.92 211 A 1 
ATOM 1563 N N   . LEU A 1 212 ? -7.995  -3.471  12.420  1.00 94.56 212 A 1 
ATOM 1564 C CA  . LEU A 1 212 ? -6.640  -3.995  12.299  1.00 94.85 212 A 1 
ATOM 1565 C C   . LEU A 1 212 ? -6.492  -4.796  11.006  1.00 95.18 212 A 1 
ATOM 1566 O O   . LEU A 1 212 ? -5.514  -4.608  10.288  1.00 94.82 212 A 1 
ATOM 1567 C CB  . LEU A 1 212 ? -6.305  -4.835  13.538  1.00 94.46 212 A 1 
ATOM 1568 C CG  . LEU A 1 212 ? -4.905  -5.469  13.504  1.00 92.92 212 A 1 
ATOM 1569 C CD1 . LEU A 1 212 ? -3.775  -4.446  13.405  1.00 90.11 212 A 1 
ATOM 1570 C CD2 . LEU A 1 212 ? -4.712  -6.272  14.791  1.00 89.74 212 A 1 
ATOM 1571 N N   . ARG A 1 213 ? -7.481  -5.630  10.671  1.00 95.40 213 A 1 
ATOM 1572 C CA  . ARG A 1 213 ? -7.505  -6.372  9.413   1.00 95.34 213 A 1 
ATOM 1573 C C   . ARG A 1 213 ? -7.487  -5.448  8.199   1.00 95.72 213 A 1 
ATOM 1574 O O   . ARG A 1 213 ? -6.784  -5.753  7.242   1.00 95.21 213 A 1 
ATOM 1575 C CB  . ARG A 1 213 ? -8.725  -7.288  9.400   1.00 94.70 213 A 1 
ATOM 1576 C CG  . ARG A 1 213 ? -8.758  -8.164  8.146   1.00 90.30 213 A 1 
ATOM 1577 C CD  . ARG A 1 213 ? -9.919  -9.132  8.267   1.00 86.55 213 A 1 
ATOM 1578 N NE  . ARG A 1 213 ? -9.972  -10.035 7.111   1.00 79.67 213 A 1 
ATOM 1579 C CZ  . ARG A 1 213 ? -10.731 -11.114 7.044   1.00 72.19 213 A 1 
ATOM 1580 N NH1 . ARG A 1 213 ? -11.472 -11.504 8.036   1.00 65.10 213 A 1 
ATOM 1581 N NH2 . ARG A 1 213 ? -10.780 -11.832 5.969   1.00 64.45 213 A 1 
ATOM 1582 N N   . LEU A 1 214 ? -8.197  -4.315  8.237   1.00 95.13 214 A 1 
ATOM 1583 C CA  . LEU A 1 214 ? -8.126  -3.309  7.169   1.00 95.27 214 A 1 
ATOM 1584 C C   . LEU A 1 214 ? -6.703  -2.750  7.031   1.00 95.51 214 A 1 
ATOM 1585 O O   . LEU A 1 214 ? -6.188  -2.697  5.923   1.00 94.88 214 A 1 
ATOM 1586 C CB  . LEU A 1 214 ? -9.141  -2.171  7.396   1.00 95.23 214 A 1 
ATOM 1587 C CG  . LEU A 1 214 ? -10.626 -2.576  7.331   1.00 93.82 214 A 1 
ATOM 1588 C CD1 . LEU A 1 214 ? -11.498 -1.343  7.599   1.00 91.23 214 A 1 
ATOM 1589 C CD2 . LEU A 1 214 ? -11.027 -3.146  5.968   1.00 91.33 214 A 1 
ATOM 1590 N N   . LEU A 1 215 ? -6.027  -2.398  8.133   1.00 95.49 215 A 1 
ATOM 1591 C CA  . LEU A 1 215 ? -4.637  -1.909  8.097   1.00 95.00 215 A 1 
ATOM 1592 C C   . LEU A 1 215 ? -3.636  -2.958  7.590   1.00 94.73 215 A 1 
ATOM 1593 O O   . LEU A 1 215 ? -2.610  -2.591  7.024   1.00 93.81 215 A 1 
ATOM 1594 C CB  . LEU A 1 215 ? -4.227  -1.442  9.504   1.00 94.60 215 A 1 
ATOM 1595 C CG  . LEU A 1 215 ? -4.709  -0.031  9.880   1.00 92.37 215 A 1 
ATOM 1596 C CD1 . LEU A 1 215 ? -4.518  0.196   11.379  1.00 89.49 215 A 1 
ATOM 1597 C CD2 . LEU A 1 215 ? -3.902  1.044   9.145   1.00 89.94 215 A 1 
ATOM 1598 N N   . GLU A 1 216 ? -3.908  -4.253  7.810   1.00 95.01 216 A 1 
ATOM 1599 C CA  . GLU A 1 216 ? -3.031  -5.362  7.416   1.00 94.39 216 A 1 
ATOM 1600 C C   . GLU A 1 216 ? -3.219  -5.820  5.960   1.00 93.73 216 A 1 
ATOM 1601 O O   . GLU A 1 216 ? -2.481  -6.700  5.513   1.00 92.24 216 A 1 
ATOM 1602 C CB  . GLU A 1 216 ? -3.202  -6.536  8.398   1.00 94.16 216 A 1 
ATOM 1603 C CG  . GLU A 1 216 ? -2.580  -6.234  9.773   1.00 92.52 216 A 1 
ATOM 1604 C CD  . GLU A 1 216 ? -2.631  -7.410  10.768  1.00 91.78 216 A 1 
ATOM 1605 O OE1 . GLU A 1 216 ? -1.763  -7.431  11.679  1.00 84.70 216 A 1 
ATOM 1606 O OE2 . GLU A 1 216 ? -3.469  -8.328  10.687  1.00 85.93 216 A 1 
ATOM 1607 N N   . LEU A 1 217 ? -4.177  -5.259  5.204   1.00 95.15 217 A 1 
ATOM 1608 C CA  . LEU A 1 217 ? -4.331  -5.571  3.781   1.00 94.72 217 A 1 
ATOM 1609 C C   . LEU A 1 217 ? -3.094  -5.107  3.000   1.00 93.62 217 A 1 
ATOM 1610 O O   . LEU A 1 217 ? -2.687  -3.950  3.067   1.00 92.13 217 A 1 
ATOM 1611 C CB  . LEU A 1 217 ? -5.621  -4.958  3.199   1.00 95.31 217 A 1 
ATOM 1612 C CG  . LEU A 1 217 ? -6.932  -5.564  3.734   1.00 94.82 217 A 1 
ATOM 1613 C CD1 . LEU A 1 217 ? -8.132  -4.839  3.124   1.00 92.18 217 A 1 
ATOM 1614 C CD2 . LEU A 1 217 ? -7.079  -7.052  3.403   1.00 92.25 217 A 1 
ATOM 1615 N N   . ASP A 1 218 ? -2.507  -6.038  2.237   1.00 93.69 218 A 1 
ATOM 1616 C CA  . ASP A 1 218 ? -1.331  -5.764  1.410   1.00 92.39 218 A 1 
ATOM 1617 C C   . ASP A 1 218 ? -1.656  -4.740  0.299   1.00 92.63 218 A 1 
ATOM 1618 O O   . ASP A 1 218 ? -2.634  -4.935  -0.433  1.00 91.99 218 A 1 
ATOM 1619 C CB  . ASP A 1 218 ? -0.799  -7.079  0.827   1.00 90.55 218 A 1 
ATOM 1620 C CG  . ASP A 1 218 ? 0.355   -6.832  -0.145  1.00 87.75 218 A 1 
ATOM 1621 O OD1 . ASP A 1 218 ? 0.096   -6.872  -1.374  1.00 82.59 218 A 1 
ATOM 1622 O OD2 . ASP A 1 218 ? 1.468   -6.543  0.333   1.00 80.79 218 A 1 
ATOM 1623 N N   . PRO A 1 219 ? -0.862  -3.669  0.127   1.00 91.01 219 A 1 
ATOM 1624 C CA  . PRO A 1 219 ? -1.116  -2.653  -0.894  1.00 89.28 219 A 1 
ATOM 1625 C C   . PRO A 1 219 ? -1.167  -3.213  -2.322  1.00 89.66 219 A 1 
ATOM 1626 O O   . PRO A 1 219 ? -2.008  -2.800  -3.115  1.00 88.40 219 A 1 
ATOM 1627 C CB  . PRO A 1 219 ? 0.015   -1.627  -0.740  1.00 87.68 219 A 1 
ATOM 1628 C CG  . PRO A 1 219 ? 0.400   -1.743  0.732   1.00 85.32 219 A 1 
ATOM 1629 C CD  . PRO A 1 219 ? 0.223   -3.237  1.004   1.00 87.84 219 A 1 
ATOM 1630 N N   . GLY A 1 220 ? -0.311  -4.191  -2.648  1.00 88.04 220 A 1 
ATOM 1631 C CA  . GLY A 1 220 ? -0.311  -4.836  -3.964  1.00 87.40 220 A 1 
ATOM 1632 C C   . GLY A 1 220 ? -1.561  -5.681  -4.201  1.00 89.13 220 A 1 
ATOM 1633 O O   . GLY A 1 220 ? -2.074  -5.742  -5.320  1.00 87.81 220 A 1 
ATOM 1634 N N   . PHE A 1 221 ? -2.110  -6.302  -3.146  1.00 89.76 221 A 1 
ATOM 1635 C CA  . PHE A 1 221 ? -3.406  -6.976  -3.195  1.00 91.13 221 A 1 
ATOM 1636 C C   . PHE A 1 221 ? -4.555  -5.988  -3.443  1.00 91.64 221 A 1 
ATOM 1637 O O   . PHE A 1 221 ? -5.371  -6.221  -4.336  1.00 90.67 221 A 1 
ATOM 1638 C CB  . PHE A 1 221 ? -3.602  -7.766  -1.895  1.00 91.50 221 A 1 
ATOM 1639 C CG  . PHE A 1 221 ? -4.974  -8.380  -1.733  1.00 91.99 221 A 1 
ATOM 1640 C CD1 . PHE A 1 221 ? -5.826  -7.942  -0.700  1.00 88.32 221 A 1 
ATOM 1641 C CD2 . PHE A 1 221 ? -5.401  -9.391  -2.611  1.00 88.96 221 A 1 
ATOM 1642 C CE1 . PHE A 1 221 ? -7.086  -8.530  -0.533  1.00 88.62 221 A 1 
ATOM 1643 C CE2 . PHE A 1 221 ? -6.666  -9.975  -2.446  1.00 88.28 221 A 1 
ATOM 1644 C CZ  . PHE A 1 221 ? -7.506  -9.549  -1.401  1.00 91.02 221 A 1 
ATOM 1645 N N   . CYS A 1 222 ? -4.582  -4.848  -2.732  1.00 92.31 222 A 1 
ATOM 1646 C CA  . CYS A 1 222 ? -5.574  -3.789  -2.933  1.00 92.20 222 A 1 
ATOM 1647 C C   . CYS A 1 222 ? -5.512  -3.211  -4.360  1.00 91.21 222 A 1 
ATOM 1648 O O   . CYS A 1 222 ? -6.534  -3.096  -5.033  1.00 90.32 222 A 1 
ATOM 1649 C CB  . CYS A 1 222 ? -5.360  -2.688  -1.882  1.00 93.08 222 A 1 
ATOM 1650 S SG  . CYS A 1 222 ? -5.625  -3.339  -0.209  1.00 92.54 222 A 1 
ATOM 1651 N N   . GLU A 1 223 ? -4.309  -2.929  -4.874  1.00 90.26 223 A 1 
ATOM 1652 C CA  . GLU A 1 223 ? -4.103  -2.442  -6.244  1.00 88.32 223 A 1 
ATOM 1653 C C   . GLU A 1 223 ? -4.617  -3.446  -7.294  1.00 87.93 223 A 1 
ATOM 1654 O O   . GLU A 1 223 ? -5.288  -3.069  -8.263  1.00 86.56 223 A 1 
ATOM 1655 C CB  . GLU A 1 223 ? -2.607  -2.144  -6.454  1.00 86.94 223 A 1 
ATOM 1656 C CG  . GLU A 1 223 ? -2.334  -1.506  -7.827  1.00 78.66 223 A 1 
ATOM 1657 C CD  . GLU A 1 223 ? -0.848  -1.228  -8.110  1.00 75.10 223 A 1 
ATOM 1658 O OE1 . GLU A 1 223 ? -0.580  -0.641  -9.185  1.00 67.18 223 A 1 
ATOM 1659 O OE2 . GLU A 1 223 ? 0.012   -1.623  -7.301  1.00 66.61 223 A 1 
ATOM 1660 N N   . LYS A 1 224 ? -4.354  -4.743  -7.102  1.00 88.13 224 A 1 
ATOM 1661 C CA  . LYS A 1 224 ? -4.855  -5.799  -7.996  1.00 87.25 224 A 1 
ATOM 1662 C C   . LYS A 1 224 ? -6.375  -5.932  -7.953  1.00 87.90 224 A 1 
ATOM 1663 O O   . LYS A 1 224 ? -6.972  -6.169  -9.001  1.00 87.19 224 A 1 
ATOM 1664 C CB  . LYS A 1 224 ? -4.192  -7.131  -7.649  1.00 87.08 224 A 1 
ATOM 1665 C CG  . LYS A 1 224 ? -2.738  -7.188  -8.127  1.00 85.20 224 A 1 
ATOM 1666 C CD  . LYS A 1 224 ? -2.109  -8.483  -7.615  1.00 81.00 224 A 1 
ATOM 1667 C CE  . LYS A 1 224 ? -0.634  -8.538  -8.004  1.00 75.94 224 A 1 
ATOM 1668 N NZ  . LYS A 1 224 ? -0.028  -9.796  -7.517  1.00 67.82 224 A 1 
ATOM 1669 N N   . ALA A 1 225 ? -6.995  -5.729  -6.792  1.00 88.79 225 A 1 
ATOM 1670 C CA  . ALA A 1 225 ? -8.451  -5.671  -6.650  1.00 89.42 225 A 1 
ATOM 1671 C C   . ALA A 1 225 ? -9.053  -4.429  -7.332  1.00 89.16 225 A 1 
ATOM 1672 O O   . ALA A 1 225 ? -10.216 -4.455  -7.737  1.00 87.70 225 A 1 
ATOM 1673 C CB  . ALA A 1 225 ? -8.798  -5.727  -5.160  1.00 90.51 225 A 1 
ATOM 1674 N N   . GLY A 1 226 ? -8.259  -3.360  -7.524  1.00 88.92 226 A 1 
ATOM 1675 C CA  . GLY A 1 226 ? -8.661  -2.124  -8.191  1.00 88.39 226 A 1 
ATOM 1676 C C   . GLY A 1 226 ? -9.667  -1.315  -7.384  1.00 88.96 226 A 1 
ATOM 1677 O O   . GLY A 1 226 ? -10.502 -0.646  -7.973  1.00 85.83 226 A 1 
ATOM 1678 N N   . GLU A 1 227 ? -9.603  -1.374  -6.064  1.00 91.11 227 A 1 
ATOM 1679 C CA  . GLU A 1 227 ? -10.518 -0.695  -5.139  1.00 91.18 227 A 1 
ATOM 1680 C C   . GLU A 1 227 ? -10.278 0.822   -5.052  1.00 90.54 227 A 1 
ATOM 1681 O O   . GLU A 1 227 ? -9.209  1.315   -5.401  1.00 87.31 227 A 1 
ATOM 1682 C CB  . GLU A 1 227 ? -10.429 -1.393  -3.778  1.00 89.45 227 A 1 
ATOM 1683 C CG  . GLU A 1 227 ? -9.048  -1.313  -3.083  1.00 86.31 227 A 1 
ATOM 1684 C CD  . GLU A 1 227 ? -8.765  0.030   -2.419  1.00 87.78 227 A 1 
ATOM 1685 O OE1 . GLU A 1 227 ? -7.582  0.412   -2.296  1.00 81.00 227 A 1 
ATOM 1686 O OE2 . GLU A 1 227 ? -9.739  0.716   -2.019  1.00 84.53 227 A 1 
ATOM 1687 N N   . CYS A 1 228 ? -11.254 1.585   -4.559  1.00 90.69 228 A 1 
ATOM 1688 C CA  . CYS A 1 228 ? -11.073 2.987   -4.155  1.00 90.88 228 A 1 
ATOM 1689 C C   . CYS A 1 228 ? -11.600 3.293   -2.740  1.00 92.35 228 A 1 
ATOM 1690 O O   . CYS A 1 228 ? -11.527 4.428   -2.274  1.00 89.94 228 A 1 
ATOM 1691 C CB  . CYS A 1 228 ? -11.675 3.912   -5.228  1.00 86.77 228 A 1 
ATOM 1692 S SG  . CYS A 1 228 ? -13.479 3.756   -5.299  1.00 83.26 228 A 1 
ATOM 1693 N N   . GLY A 1 229 ? -12.122 2.280   -2.033  1.00 89.88 229 A 1 
ATOM 1694 C CA  . GLY A 1 229 ? -12.754 2.440   -0.726  1.00 91.71 229 A 1 
ATOM 1695 C C   . GLY A 1 229 ? -11.848 2.223   0.483   1.00 94.32 229 A 1 
ATOM 1696 O O   . GLY A 1 229 ? -12.174 2.683   1.580   1.00 93.29 229 A 1 
ATOM 1697 N N   . HIS A 1 230 ? -10.703 1.563   0.314   1.00 94.63 230 A 1 
ATOM 1698 C CA  . HIS A 1 230 ? -9.852  1.149   1.431   1.00 95.69 230 A 1 
ATOM 1699 C C   . HIS A 1 230 ? -9.320  2.341   2.246   1.00 96.34 230 A 1 
ATOM 1700 O O   . HIS A 1 230 ? -9.477  2.388   3.468   1.00 96.05 230 A 1 
ATOM 1701 C CB  . HIS A 1 230 ? -8.706  0.302   0.872   1.00 95.06 230 A 1 
ATOM 1702 C CG  . HIS A 1 230 ? -7.780  -0.255  1.912   1.00 95.13 230 A 1 
ATOM 1703 N ND1 . HIS A 1 230 ? -6.407  -0.347  1.783   1.00 86.28 230 A 1 
ATOM 1704 C CD2 . HIS A 1 230 ? -8.129  -0.795  3.120   1.00 86.65 230 A 1 
ATOM 1705 C CE1 . HIS A 1 230 ? -5.945  -0.940  2.886   1.00 88.37 230 A 1 
ATOM 1706 N NE2 . HIS A 1 230 ? -6.956  -1.218  3.725   1.00 89.91 230 A 1 
ATOM 1707 N N   . ARG A 1 231 ? -8.761  3.356   1.581   1.00 96.85 231 A 1 
ATOM 1708 C CA  . ARG A 1 231 ? -8.230  4.561   2.242   1.00 97.12 231 A 1 
ATOM 1709 C C   . ARG A 1 231 ? -9.316  5.393   2.950   1.00 97.68 231 A 1 
ATOM 1710 O O   . ARG A 1 231 ? -9.110  5.721   4.119   1.00 97.58 231 A 1 
ATOM 1711 C CB  . ARG A 1 231 ? -7.401  5.395   1.252   1.00 96.43 231 A 1 
ATOM 1712 C CG  . ARG A 1 231 ? -6.103  4.690   0.822   1.00 94.44 231 A 1 
ATOM 1713 C CD  . ARG A 1 231 ? -5.355  5.524   -0.219  1.00 91.92 231 A 1 
ATOM 1714 N NE  . ARG A 1 231 ? -4.085  4.882   -0.621  1.00 85.97 231 A 1 
ATOM 1715 C CZ  . ARG A 1 231 ? -3.039  5.485   -1.152  1.00 80.78 231 A 1 
ATOM 1716 N NH1 . ARG A 1 231 ? -3.039  6.752   -1.442  1.00 73.75 231 A 1 
ATOM 1717 N NH2 . ARG A 1 231 ? -1.944  4.825   -1.402  1.00 75.21 231 A 1 
ATOM 1718 N N   . PRO A 1 232 ? -10.497 5.684   2.339   1.00 97.34 232 A 1 
ATOM 1719 C CA  . PRO A 1 232 ? -11.628 6.282   3.052   1.00 97.68 232 A 1 
ATOM 1720 C C   . PRO A 1 232 ? -12.048 5.502   4.307   1.00 97.98 232 A 1 
ATOM 1721 O O   . PRO A 1 232 ? -12.264 6.108   5.360   1.00 97.80 232 A 1 
ATOM 1722 C CB  . PRO A 1 232 ? -12.770 6.344   2.032   1.00 97.24 232 A 1 
ATOM 1723 C CG  . PRO A 1 232 ? -12.048 6.473   0.697   1.00 95.62 232 A 1 
ATOM 1724 C CD  . PRO A 1 232 ? -10.795 5.626   0.905   1.00 97.22 232 A 1 
ATOM 1725 N N   . MET A 1 233 ? -12.116 4.163   4.226   1.00 97.73 233 A 1 
ATOM 1726 C CA  . MET A 1 233 ? -12.457 3.314   5.372   1.00 97.78 233 A 1 
ATOM 1727 C C   . MET A 1 233 ? -11.425 3.418   6.498   1.00 97.79 233 A 1 
ATOM 1728 O O   . MET A 1 233 ? -11.815 3.458   7.663   1.00 97.48 233 A 1 
ATOM 1729 C CB  . MET A 1 233 ? -12.607 1.847   4.941   1.00 97.51 233 A 1 
ATOM 1730 C CG  . MET A 1 233 ? -13.899 1.608   4.157   1.00 95.73 233 A 1 
ATOM 1731 S SD  . MET A 1 233 ? -14.228 -0.131  3.772   1.00 94.23 233 A 1 
ATOM 1732 C CE  . MET A 1 233 ? -12.939 -0.461  2.546   1.00 82.54 233 A 1 
ATOM 1733 N N   . LEU A 1 234 ? -10.135 3.518   6.197   1.00 97.65 234 A 1 
ATOM 1734 C CA  . LEU A 1 234 ? -9.094  3.706   7.212   1.00 97.46 234 A 1 
ATOM 1735 C C   . LEU A 1 234 ? -9.181  5.064   7.916   1.00 97.46 234 A 1 
ATOM 1736 O O   . LEU A 1 234 ? -8.972  5.129   9.125   1.00 96.97 234 A 1 
ATOM 1737 C CB  . LEU A 1 234 ? -7.709  3.523   6.580   1.00 97.01 234 A 1 
ATOM 1738 C CG  . LEU A 1 234 ? -7.381  2.067   6.215   1.00 95.70 234 A 1 
ATOM 1739 C CD1 . LEU A 1 234 ? -6.031  2.051   5.506   1.00 92.61 234 A 1 
ATOM 1740 C CD2 . LEU A 1 234 ? -7.284  1.157   7.440   1.00 92.36 234 A 1 
ATOM 1741 N N   . VAL A 1 235 ? -9.543  6.137   7.200   1.00 97.57 235 A 1 
ATOM 1742 C CA  . VAL A 1 235 ? -9.808  7.443   7.833   1.00 97.76 235 A 1 
ATOM 1743 C C   . VAL A 1 235 ? -10.999 7.336   8.792   1.00 97.62 235 A 1 
ATOM 1744 O O   . VAL A 1 235 ? -10.905 7.760   9.941   1.00 97.27 235 A 1 
ATOM 1745 C CB  . VAL A 1 235 ? -10.036 8.552   6.787   1.00 97.85 235 A 1 
ATOM 1746 C CG1 . VAL A 1 235 ? -10.353 9.897   7.456   1.00 96.91 235 A 1 
ATOM 1747 C CG2 . VAL A 1 235 ? -8.811  8.772   5.894   1.00 96.16 235 A 1 
ATOM 1748 N N   . MET A 1 236 ? -12.102 6.716   8.363   1.00 97.66 236 A 1 
ATOM 1749 C CA  . MET A 1 236 ? -13.257 6.470   9.234   1.00 97.57 236 A 1 
ATOM 1750 C C   . MET A 1 236 ? -12.879 5.612   10.450  1.00 97.22 236 A 1 
ATOM 1751 O O   . MET A 1 236 ? -13.243 5.953   11.573  1.00 96.83 236 A 1 
ATOM 1752 C CB  . MET A 1 236 ? -14.368 5.799   8.413   1.00 97.67 236 A 1 
ATOM 1753 C CG  . MET A 1 236 ? -15.635 5.516   9.231   1.00 96.80 236 A 1 
ATOM 1754 S SD  . MET A 1 236 ? -16.675 4.210   8.530   1.00 95.59 236 A 1 
ATOM 1755 C CE  . MET A 1 236 ? -15.615 2.767   8.829   1.00 88.15 236 A 1 
ATOM 1756 N N   . ALA A 1 237 ? -12.116 4.538   10.255  1.00 97.28 237 A 1 
ATOM 1757 C CA  . ALA A 1 237 ? -11.648 3.662   11.322  1.00 96.70 237 A 1 
ATOM 1758 C C   . ALA A 1 237 ? -10.801 4.416   12.359  1.00 96.24 237 A 1 
ATOM 1759 O O   . ALA A 1 237 ? -11.010 4.259   13.558  1.00 95.58 237 A 1 
ATOM 1760 C CB  . ALA A 1 237 ? -10.869 2.510   10.681  1.00 96.40 237 A 1 
ATOM 1761 N N   . GLY A 1 238 ? -9.896  5.292   11.912  1.00 96.33 238 A 1 
ATOM 1762 C CA  . GLY A 1 238 ? -9.108  6.147   12.800  1.00 95.83 238 A 1 
ATOM 1763 C C   . GLY A 1 238 ? -9.953  7.117   13.627  1.00 95.58 238 A 1 
ATOM 1764 O O   . GLY A 1 238 ? -9.648  7.360   14.793  1.00 95.03 238 A 1 
ATOM 1765 N N   . ALA A 1 239 ? -11.054 7.628   13.057  1.00 96.54 239 A 1 
ATOM 1766 C CA  . ALA A 1 239 ? -11.987 8.491   13.785  1.00 96.42 239 A 1 
ATOM 1767 C C   . ALA A 1 239 ? -12.789 7.738   14.868  1.00 96.00 239 A 1 
ATOM 1768 O O   . ALA A 1 239 ? -13.266 8.361   15.814  1.00 95.22 239 A 1 
ATOM 1769 C CB  . ALA A 1 239 ? -12.904 9.175   12.767  1.00 96.71 239 A 1 
ATOM 1770 N N   . LEU A 1 240 ? -12.914 6.415   14.746  1.00 95.90 240 A 1 
ATOM 1771 C CA  . LEU A 1 240 ? -13.605 5.522   15.679  1.00 95.30 240 A 1 
ATOM 1772 C C   . LEU A 1 240 ? -12.649 4.785   16.637  1.00 94.30 240 A 1 
ATOM 1773 O O   . LEU A 1 240 ? -13.090 3.965   17.439  1.00 92.36 240 A 1 
ATOM 1774 C CB  . LEU A 1 240 ? -14.441 4.525   14.853  1.00 95.54 240 A 1 
ATOM 1775 C CG  . LEU A 1 240 ? -15.590 5.150   14.039  1.00 95.29 240 A 1 
ATOM 1776 C CD1 . LEU A 1 240 ? -16.150 4.100   13.081  1.00 93.38 240 A 1 
ATOM 1777 C CD2 . LEU A 1 240 ? -16.720 5.644   14.939  1.00 93.32 240 A 1 
ATOM 1778 N N   . ASP A 1 241 ? -11.334 5.041   16.560  1.00 93.80 241 A 1 
ATOM 1779 C CA  . ASP A 1 241 ? -10.315 4.292   17.298  1.00 92.79 241 A 1 
ATOM 1780 C C   . ASP A 1 241 ? -10.537 4.334   18.817  1.00 92.16 241 A 1 
ATOM 1781 O O   . ASP A 1 241 ? -10.635 5.400   19.431  1.00 90.09 241 A 1 
ATOM 1782 C CB  . ASP A 1 241 ? -8.913  4.808   16.957  1.00 91.20 241 A 1 
ATOM 1783 C CG  . ASP A 1 241 ? -7.802  3.944   17.576  1.00 89.48 241 A 1 
ATOM 1784 O OD1 . ASP A 1 241 ? -7.839  2.710   17.389  1.00 84.97 241 A 1 
ATOM 1785 O OD2 . ASP A 1 241 ? -6.871  4.508   18.201  1.00 83.50 241 A 1 
ATOM 1786 N N   . GLY A 1 242 ? -10.581 3.146   19.435  1.00 90.09 242 A 1 
ATOM 1787 C CA  . GLY A 1 242 ? -10.760 2.981   20.876  1.00 88.63 242 A 1 
ATOM 1788 C C   . GLY A 1 242 ? -12.206 3.085   21.379  1.00 88.80 242 A 1 
ATOM 1789 O O   . GLY A 1 242 ? -12.415 2.927   22.581  1.00 85.56 242 A 1 
ATOM 1790 N N   . ASP A 1 243 ? -13.195 3.311   20.511  1.00 88.93 243 A 1 
ATOM 1791 C CA  . ASP A 1 243 ? -14.606 3.314   20.906  1.00 89.33 243 A 1 
ATOM 1792 C C   . ASP A 1 243 ? -15.191 1.892   20.961  1.00 89.28 243 A 1 
ATOM 1793 O O   . ASP A 1 243 ? -14.833 1.004   20.185  1.00 88.01 243 A 1 
ATOM 1794 C CB  . ASP A 1 243 ? -15.443 4.219   19.987  1.00 89.40 243 A 1 
ATOM 1795 C CG  . ASP A 1 243 ? -15.130 5.706   20.178  1.00 88.89 243 A 1 
ATOM 1796 O OD1 . ASP A 1 243 ? -14.813 6.132   21.313  1.00 84.59 243 A 1 
ATOM 1797 O OD2 . ASP A 1 243 ? -15.192 6.475   19.199  1.00 85.03 243 A 1 
ATOM 1798 N N   . ALA A 1 244 ? -16.148 1.676   21.871  1.00 89.73 244 A 1 
ATOM 1799 C CA  . ALA A 1 244 ? -17.016 0.504   21.820  1.00 89.80 244 A 1 
ATOM 1800 C C   . ALA A 1 244 ? -18.025 0.692   20.680  1.00 90.94 244 A 1 
ATOM 1801 O O   . ALA A 1 244 ? -18.775 1.674   20.683  1.00 89.74 244 A 1 
ATOM 1802 C CB  . ALA A 1 244 ? -17.696 0.309   23.177  1.00 87.73 244 A 1 
ATOM 1803 N N   . LEU A 1 245 ? -18.045 -0.241  19.719  1.00 89.75 245 A 1 
ATOM 1804 C CA  . LEU A 1 245 ? -18.821 -0.129  18.487  1.00 90.86 245 A 1 
ATOM 1805 C C   . LEU A 1 245 ? -19.832 -1.266  18.361  1.00 90.86 245 A 1 
ATOM 1806 O O   . LEU A 1 245 ? -19.488 -2.428  18.563  1.00 89.68 245 A 1 
ATOM 1807 C CB  . LEU A 1 245 ? -17.878 -0.119  17.265  1.00 91.07 245 A 1 
ATOM 1808 C CG  . LEU A 1 245 ? -16.821 1.000   17.254  1.00 90.96 245 A 1 
ATOM 1809 C CD1 . LEU A 1 245 ? -15.914 0.831   16.035  1.00 88.66 245 A 1 
ATOM 1810 C CD2 . LEU A 1 245 ? -17.449 2.394   17.206  1.00 89.25 245 A 1 
ATOM 1811 N N   . SER A 1 246 ? -21.052 -0.928  17.938  1.00 91.57 246 A 1 
ATOM 1812 C CA  . SER A 1 246 ? -21.952 -1.896  17.309  1.00 92.17 246 A 1 
ATOM 1813 C C   . SER A 1 246 ? -21.802 -1.777  15.796  1.00 93.01 246 A 1 
ATOM 1814 O O   . SER A 1 246 ? -22.063 -0.713  15.228  1.00 92.53 246 A 1 
ATOM 1815 C CB  . SER A 1 246 ? -23.394 -1.670  17.745  1.00 90.88 246 A 1 
ATOM 1816 O OG  . SER A 1 246 ? -24.242 -2.659  17.188  1.00 79.48 246 A 1 
ATOM 1817 N N   . ALA A 1 247 ? -21.337 -2.853  15.147  1.00 92.34 247 A 1 
ATOM 1818 C CA  . ALA A 1 247 ? -21.032 -2.891  13.722  1.00 92.93 247 A 1 
ATOM 1819 C C   . ALA A 1 247 ? -22.044 -3.750  12.953  1.00 93.28 247 A 1 
ATOM 1820 O O   . ALA A 1 247 ? -22.481 -4.795  13.428  1.00 92.08 247 A 1 
ATOM 1821 C CB  . ALA A 1 247 ? -19.600 -3.380  13.535  1.00 92.00 247 A 1 
ATOM 1822 N N   . ARG A 1 248 ? -22.431 -3.314  11.758  1.00 94.30 248 A 1 
ATOM 1823 C CA  . ARG A 1 248 ? -23.369 -4.035  10.885  1.00 94.86 248 A 1 
ATOM 1824 C C   . ARG A 1 248 ? -22.986 -3.862  9.420   1.00 96.14 248 A 1 
ATOM 1825 O O   . ARG A 1 248 ? -22.868 -2.730  8.959   1.00 95.62 248 A 1 
ATOM 1826 C CB  . ARG A 1 248 ? -24.809 -3.519  11.109  1.00 93.00 248 A 1 
ATOM 1827 C CG  . ARG A 1 248 ? -25.364 -3.810  12.506  1.00 88.95 248 A 1 
ATOM 1828 C CD  . ARG A 1 248 ? -26.777 -3.246  12.689  1.00 87.17 248 A 1 
ATOM 1829 N NE  . ARG A 1 248 ? -26.763 -1.772  12.788  1.00 80.22 248 A 1 
ATOM 1830 C CZ  . ARG A 1 248 ? -27.657 -0.898  12.341  1.00 73.67 248 A 1 
ATOM 1831 N NH1 . ARG A 1 248 ? -28.765 -1.233  11.763  1.00 65.67 248 A 1 
ATOM 1832 N NH2 . ARG A 1 248 ? -27.436 0.380   12.463  1.00 64.47 248 A 1 
ATOM 1833 N N   . LEU A 1 249 ? -22.921 -4.961  8.670   1.00 95.22 249 A 1 
ATOM 1834 C CA  . LEU A 1 249 ? -22.984 -4.949  7.210   1.00 95.84 249 A 1 
ATOM 1835 C C   . LEU A 1 249 ? -24.465 -4.999  6.800   1.00 96.07 249 A 1 
ATOM 1836 O O   . LEU A 1 249 ? -25.170 -5.965  7.083   1.00 94.95 249 A 1 
ATOM 1837 C CB  . LEU A 1 249 ? -22.168 -6.130  6.654   1.00 95.66 249 A 1 
ATOM 1838 C CG  . LEU A 1 249 ? -22.111 -6.184  5.118   1.00 94.85 249 A 1 
ATOM 1839 C CD1 . LEU A 1 249 ? -21.273 -5.045  4.531   1.00 91.65 249 A 1 
ATOM 1840 C CD2 . LEU A 1 249 ? -21.482 -7.505  4.676   1.00 91.64 249 A 1 
ATOM 1841 N N   . LEU A 1 250 ? -24.959 -3.929  6.179   1.00 96.59 250 A 1 
ATOM 1842 C CA  . LEU A 1 250 ? -26.369 -3.783  5.812   1.00 96.53 250 A 1 
ATOM 1843 C C   . LEU A 1 250 ? -26.680 -4.382  4.441   1.00 96.68 250 A 1 
ATOM 1844 O O   . LEU A 1 250 ? -27.773 -4.901  4.232   1.00 95.32 250 A 1 
ATOM 1845 C CB  . LEU A 1 250 ? -26.748 -2.295  5.849   1.00 96.23 250 A 1 
ATOM 1846 C CG  . LEU A 1 250 ? -26.670 -1.649  7.242   1.00 94.33 250 A 1 
ATOM 1847 C CD1 . LEU A 1 250 ? -26.915 -0.147  7.117   1.00 85.56 250 A 1 
ATOM 1848 C CD2 . LEU A 1 250 ? -27.731 -2.213  8.190   1.00 86.24 250 A 1 
ATOM 1849 N N   . SER A 1 251 ? -25.732 -4.302  3.506   1.00 96.53 251 A 1 
ATOM 1850 C CA  . SER A 1 251 ? -25.840 -4.937  2.193   1.00 96.49 251 A 1 
ATOM 1851 C C   . SER A 1 251 ? -24.471 -5.137  1.561   1.00 96.55 251 A 1 
ATOM 1852 O O   . SER A 1 251 ? -23.564 -4.338  1.776   1.00 95.78 251 A 1 
ATOM 1853 C CB  . SER A 1 251 ? -26.703 -4.097  1.240   1.00 95.78 251 A 1 
ATOM 1854 O OG  . SER A 1 251 ? -26.056 -2.883  0.909   1.00 92.42 251 A 1 
ATOM 1855 N N   . TYR A 1 252 ? -24.386 -6.151  0.693   1.00 96.32 252 A 1 
ATOM 1856 C CA  . TYR A 1 252 ? -23.305 -6.305  -0.275  1.00 95.94 252 A 1 
ATOM 1857 C C   . TYR A 1 252 ? -23.881 -6.803  -1.609  1.00 95.73 252 A 1 
ATOM 1858 O O   . TYR A 1 252 ? -24.619 -7.788  -1.647  1.00 94.29 252 A 1 
ATOM 1859 C CB  . TYR A 1 252 ? -22.234 -7.255  0.266   1.00 95.12 252 A 1 
ATOM 1860 C CG  . TYR A 1 252 ? -21.198 -7.634  -0.779  1.00 94.05 252 A 1 
ATOM 1861 C CD1 . TYR A 1 252 ? -21.300 -8.871  -1.447  1.00 90.84 252 A 1 
ATOM 1862 C CD2 . TYR A 1 252 ? -20.177 -6.731  -1.129  1.00 91.08 252 A 1 
ATOM 1863 C CE1 . TYR A 1 252 ? -20.379 -9.209  -2.454  1.00 90.40 252 A 1 
ATOM 1864 C CE2 . TYR A 1 252 ? -19.253 -7.065  -2.138  1.00 89.67 252 A 1 
ATOM 1865 C CZ  . TYR A 1 252 ? -19.353 -8.307  -2.800  1.00 90.67 252 A 1 
ATOM 1866 O OH  . TYR A 1 252 ? -18.464 -8.644  -3.772  1.00 88.79 252 A 1 
ATOM 1867 N N   . GLU A 1 253 ? -23.545 -6.116  -2.703  1.00 94.69 253 A 1 
ATOM 1868 C CA  . GLU A 1 253 ? -23.920 -6.499  -4.069  1.00 93.89 253 A 1 
ATOM 1869 C C   . GLU A 1 253 ? -22.739 -6.266  -5.019  1.00 93.29 253 A 1 
ATOM 1870 O O   . GLU A 1 253 ? -22.021 -5.284  -4.891  1.00 91.05 253 A 1 
ATOM 1871 C CB  . GLU A 1 253 ? -25.136 -5.688  -4.556  1.00 92.02 253 A 1 
ATOM 1872 C CG  . GLU A 1 253 ? -26.422 -5.983  -3.775  1.00 89.43 253 A 1 
ATOM 1873 C CD  . GLU A 1 253 ? -27.609 -5.172  -4.314  1.00 91.72 253 A 1 
ATOM 1874 O OE1 . GLU A 1 253 ? -28.599 -5.781  -4.772  1.00 84.47 253 A 1 
ATOM 1875 O OE2 . GLU A 1 253 ? -27.552 -3.927  -4.249  1.00 86.77 253 A 1 
ATOM 1876 N N   . GLY A 1 254 ? -22.571 -7.137  -6.027  1.00 90.88 254 A 1 
ATOM 1877 C CA  . GLY A 1 254 ? -21.544 -6.974  -7.067  1.00 89.01 254 A 1 
ATOM 1878 C C   . GLY A 1 254 ? -22.015 -7.331  -8.480  1.00 88.47 254 A 1 
ATOM 1879 O O   . GLY A 1 254 ? -21.326 -8.068  -9.184  1.00 84.61 254 A 1 
ATOM 1880 N N   . PRO A 1 255 ? -23.194 -6.870  -8.949  1.00 88.88 255 A 1 
ATOM 1881 C CA  . PRO A 1 255 ? -23.797 -7.372  -10.189 1.00 86.19 255 A 1 
ATOM 1882 C C   . PRO A 1 255 ? -23.082 -6.911  -11.463 1.00 84.02 255 A 1 
ATOM 1883 O O   . PRO A 1 255 ? -23.318 -7.460  -12.540 1.00 75.89 255 A 1 
ATOM 1884 C CB  . PRO A 1 255 ? -25.240 -6.864  -10.146 1.00 83.58 255 A 1 
ATOM 1885 C CG  . PRO A 1 255 ? -25.118 -5.563  -9.356  1.00 83.29 255 A 1 
ATOM 1886 C CD  . PRO A 1 255 ? -24.059 -5.892  -8.313  1.00 87.38 255 A 1 
ATOM 1887 N N   . PHE A 1 256 ? -22.220 -5.894  -11.371 1.00 83.14 256 A 1 
ATOM 1888 C CA  . PHE A 1 256 ? -21.550 -5.271  -12.517 1.00 82.42 256 A 1 
ATOM 1889 C C   . PHE A 1 256 ? -20.023 -5.442  -12.483 1.00 82.24 256 A 1 
ATOM 1890 O O   . PHE A 1 256 ? -19.323 -4.695  -13.158 1.00 76.83 256 A 1 
ATOM 1891 C CB  . PHE A 1 256 ? -21.969 -3.794  -12.610 1.00 81.45 256 A 1 
ATOM 1892 C CG  . PHE A 1 256 ? -23.468 -3.555  -12.623 1.00 81.73 256 A 1 
ATOM 1893 C CD1 . PHE A 1 256 ? -24.284 -4.181  -13.585 1.00 76.88 256 A 1 
ATOM 1894 C CD2 . PHE A 1 256 ? -24.053 -2.716  -11.657 1.00 78.40 256 A 1 
ATOM 1895 C CE1 . PHE A 1 256 ? -25.677 -3.977  -13.575 1.00 75.30 256 A 1 
ATOM 1896 C CE2 . PHE A 1 256 ? -25.443 -2.506  -11.650 1.00 75.72 256 A 1 
ATOM 1897 C CZ  . PHE A 1 256 ? -26.258 -3.140  -12.607 1.00 78.12 256 A 1 
ATOM 1898 N N   . GLY A 1 257 ? -19.506 -6.393  -11.701 1.00 85.25 257 A 1 
ATOM 1899 C CA  . GLY A 1 257 ? -18.062 -6.532  -11.494 1.00 85.20 257 A 1 
ATOM 1900 C C   . GLY A 1 257 ? -17.465 -5.425  -10.619 1.00 86.57 257 A 1 
ATOM 1901 O O   . GLY A 1 257 ? -16.270 -5.172  -10.692 1.00 84.06 257 A 1 
ATOM 1902 N N   . VAL A 1 258 ? -18.316 -4.744  -9.832  1.00 89.23 258 A 1 
ATOM 1903 C CA  . VAL A 1 258 ? -17.945 -3.745  -8.822  1.00 90.25 258 A 1 
ATOM 1904 C C   . VAL A 1 258 ? -18.634 -4.135  -7.524  1.00 91.70 258 A 1 
ATOM 1905 O O   . VAL A 1 258 ? -19.848 -4.358  -7.531  1.00 91.34 258 A 1 
ATOM 1906 C CB  . VAL A 1 258 ? -18.368 -2.319  -9.227  1.00 88.32 258 A 1 
ATOM 1907 C CG1 . VAL A 1 258 ? -17.859 -1.280  -8.219  1.00 82.75 258 A 1 
ATOM 1908 C CG2 . VAL A 1 258 ? -17.884 -1.933  -10.631 1.00 83.03 258 A 1 
ATOM 1909 N N   . GLY A 1 259 ? -17.872 -4.225  -6.427  1.00 92.63 259 A 1 
ATOM 1910 C CA  . GLY A 1 259 ? -18.390 -4.513  -5.098  1.00 93.29 259 A 1 
ATOM 1911 C C   . GLY A 1 259 ? -18.991 -3.267  -4.452  1.00 94.14 259 A 1 
ATOM 1912 O O   . GLY A 1 259 ? -18.323 -2.243  -4.322  1.00 93.53 259 A 1 
ATOM 1913 N N   . TYR A 1 260 ? -20.248 -3.355  -4.018  1.00 95.25 260 A 1 
ATOM 1914 C CA  . TYR A 1 260 ? -20.960 -2.306  -3.292  1.00 95.60 260 A 1 
ATOM 1915 C C   . TYR A 1 260 ? -21.328 -2.805  -1.895  1.00 96.08 260 A 1 
ATOM 1916 O O   . TYR A 1 260 ? -22.276 -3.575  -1.734  1.00 95.27 260 A 1 
ATOM 1917 C CB  . TYR A 1 260 ? -22.204 -1.873  -4.078  1.00 94.80 260 A 1 
ATOM 1918 C CG  . TYR A 1 260 ? -21.953 -1.450  -5.511  1.00 94.05 260 A 1 
ATOM 1919 C CD1 . TYR A 1 260 ? -20.966 -0.491  -5.809  1.00 91.40 260 A 1 
ATOM 1920 C CD2 . TYR A 1 260 ? -22.702 -2.026  -6.558  1.00 91.31 260 A 1 
ATOM 1921 C CE1 . TYR A 1 260 ? -20.723 -0.112  -7.143  1.00 90.23 260 A 1 
ATOM 1922 C CE2 . TYR A 1 260 ? -22.465 -1.645  -7.892  1.00 90.02 260 A 1 
ATOM 1923 C CZ  . TYR A 1 260 ? -21.473 -0.689  -8.188  1.00 90.73 260 A 1 
ATOM 1924 O OH  . TYR A 1 260 ? -21.237 -0.327  -9.476  1.00 88.48 260 A 1 
ATOM 1925 N N   . GLY A 1 261 ? -20.580 -2.371  -0.881  1.00 95.70 261 A 1 
ATOM 1926 C CA  . GLY A 1 261 ? -20.828 -2.666  0.529   1.00 96.27 261 A 1 
ATOM 1927 C C   . GLY A 1 261 ? -21.414 -1.460  1.259   1.00 97.05 261 A 1 
ATOM 1928 O O   . GLY A 1 261 ? -20.921 -0.345  1.099   1.00 96.44 261 A 1 
ATOM 1929 N N   . VAL A 1 262 ? -22.442 -1.674  2.086   1.00 97.13 262 A 1 
ATOM 1930 C CA  . VAL A 1 262 ? -22.986 -0.646  2.990   1.00 97.59 262 A 1 
ATOM 1931 C C   . VAL A 1 262 ? -22.824 -1.117  4.427   1.00 97.61 262 A 1 
ATOM 1932 O O   . VAL A 1 262 ? -23.401 -2.132  4.824   1.00 96.98 262 A 1 
ATOM 1933 C CB  . VAL A 1 262 ? -24.455 -0.300  2.672   1.00 97.33 262 A 1 
ATOM 1934 C CG1 . VAL A 1 262 ? -24.972 0.808   3.600   1.00 95.25 262 A 1 
ATOM 1935 C CG2 . VAL A 1 262 ? -24.624 0.182   1.227   1.00 94.46 262 A 1 
ATOM 1936 N N   . GLY A 1 263 ? -22.041 -0.382  5.221   1.00 97.04 263 A 1 
ATOM 1937 C CA  . GLY A 1 263 ? -21.719 -0.693  6.610   1.00 97.23 263 A 1 
ATOM 1938 C C   . GLY A 1 263 ? -22.047 0.447   7.567   1.00 97.66 263 A 1 
ATOM 1939 O O   . GLY A 1 263 ? -22.009 1.617   7.187   1.00 97.20 263 A 1 
ATOM 1940 N N   . ALA A 1 264 ? -22.357 0.112   8.821   1.00 96.92 264 A 1 
ATOM 1941 C CA  . ALA A 1 264 ? -22.629 1.067   9.889   1.00 96.65 264 A 1 
ATOM 1942 C C   . ALA A 1 264 ? -21.880 0.695   11.170  1.00 96.06 264 A 1 
ATOM 1943 O O   . ALA A 1 264 ? -21.861 -0.474  11.554  1.00 94.86 264 A 1 
ATOM 1944 C CB  . ALA A 1 264 ? -24.147 1.126   10.130  1.00 96.07 264 A 1 
ATOM 1945 N N   . PHE A 1 265 ? -21.325 1.699   11.855  1.00 96.49 265 A 1 
ATOM 1946 C CA  . PHE A 1 265 ? -20.613 1.586   13.124  1.00 96.17 265 A 1 
ATOM 1947 C C   . PHE A 1 265 ? -21.165 2.638   14.089  1.00 96.18 265 A 1 
ATOM 1948 O O   . PHE A 1 265 ? -20.965 3.833   13.876  1.00 95.43 265 A 1 
ATOM 1949 C CB  . PHE A 1 265 ? -19.113 1.800   12.904  1.00 95.86 265 A 1 
ATOM 1950 C CG  . PHE A 1 265 ? -18.487 0.909   11.856  1.00 95.98 265 A 1 
ATOM 1951 C CD1 . PHE A 1 265 ? -17.896 -0.310  12.226  1.00 94.38 265 A 1 
ATOM 1952 C CD2 . PHE A 1 265 ? -18.491 1.305   10.506  1.00 94.81 265 A 1 
ATOM 1953 C CE1 . PHE A 1 265 ? -17.299 -1.124  11.250  1.00 94.13 265 A 1 
ATOM 1954 C CE2 . PHE A 1 265 ? -17.901 0.487   9.531   1.00 94.31 265 A 1 
ATOM 1955 C CZ  . PHE A 1 265 ? -17.299 -0.725  9.901   1.00 94.77 265 A 1 
ATOM 1956 N N   . LEU A 1 266 ? -21.868 2.211   15.138  1.00 95.48 266 A 1 
ATOM 1957 C CA  . LEU A 1 266 ? -22.469 3.108   16.129  1.00 95.06 266 A 1 
ATOM 1958 C C   . LEU A 1 266 ? -21.646 3.099   17.415  1.00 94.35 266 A 1 
ATOM 1959 O O   . LEU A 1 266 ? -21.348 2.027   17.948  1.00 92.98 266 A 1 
ATOM 1960 C CB  . LEU A 1 266 ? -23.931 2.712   16.395  1.00 94.73 266 A 1 
ATOM 1961 C CG  . LEU A 1 266 ? -24.843 2.694   15.157  1.00 92.06 266 A 1 
ATOM 1962 C CD1 . LEU A 1 266 ? -26.261 2.300   15.579  1.00 85.67 266 A 1 
ATOM 1963 C CD2 . LEU A 1 266 ? -24.918 4.050   14.454  1.00 85.50 266 A 1 
ATOM 1964 N N   . VAL A 1 267 ? -21.304 4.288   17.938  1.00 93.60 267 A 1 
ATOM 1965 C CA  . VAL A 1 267 ? -20.509 4.459   19.158  1.00 92.59 267 A 1 
ATOM 1966 C C   . VAL A 1 267 ? -21.388 4.334   20.407  1.00 90.05 267 A 1 
ATOM 1967 O O   . VAL A 1 267 ? -22.458 4.942   20.486  1.00 83.21 267 A 1 
ATOM 1968 C CB  . VAL A 1 267 ? -19.759 5.807   19.139  1.00 91.91 267 A 1 
ATOM 1969 C CG1 . VAL A 1 267 ? -18.950 6.036   20.421  1.00 87.96 267 A 1 
ATOM 1970 C CG2 . VAL A 1 267 ? -18.792 5.884   17.949  1.00 88.25 267 A 1 
ATOM 1971 N N   . GLY A 1 268 ? -20.902 3.586   21.416  1.00 84.20 268 A 1 
ATOM 1972 C CA  . GLY A 1 268 ? -21.509 3.539   22.750  1.00 80.62 268 A 1 
ATOM 1973 C C   . GLY A 1 268 ? -22.778 2.692   22.872  1.00 77.57 268 A 1 
ATOM 1974 O O   . GLY A 1 268 ? -23.530 2.869   23.826  1.00 67.09 268 A 1 
ATOM 1975 N N   . VAL A 1 269 ? -23.035 1.784   21.938  1.00 69.68 269 A 1 
ATOM 1976 C CA  . VAL A 1 269 ? -24.133 0.812   22.032  1.00 65.22 269 A 1 
ATOM 1977 C C   . VAL A 1 269 ? -23.591 -0.461  22.685  1.00 62.83 269 A 1 
ATOM 1978 O O   . VAL A 1 269 ? -22.982 -1.289  22.020  1.00 55.75 269 A 1 
ATOM 1979 C CB  . VAL A 1 269 ? -24.801 0.546   20.668  1.00 58.79 269 A 1 
ATOM 1980 C CG1 . VAL A 1 269 ? -26.097 -0.256  20.851  1.00 52.47 269 A 1 
ATOM 1981 C CG2 . VAL A 1 269 ? -25.173 1.851   19.945  1.00 52.62 269 A 1 
ATOM 1982 N N   . ASP A 1 270 ? -23.804 -0.612  24.001  1.00 53.52 270 A 1 
ATOM 1983 C CA  . ASP A 1 270 ? -23.582 -1.888  24.687  1.00 53.07 270 A 1 
ATOM 1984 C C   . ASP A 1 270 ? -24.591 -2.919  24.160  1.00 52.06 270 A 1 
ATOM 1985 O O   . ASP A 1 270 ? -25.802 -2.787  24.388  1.00 48.61 270 A 1 
ATOM 1986 C CB  . ASP A 1 270 ? -23.737 -1.729  26.218  1.00 47.84 270 A 1 
ATOM 1987 C CG  . ASP A 1 270 ? -22.432 -1.517  26.999  1.00 42.57 270 A 1 
ATOM 1988 O OD1 . ASP A 1 270 ? -21.377 -1.990  26.524  1.00 38.50 270 A 1 
ATOM 1989 O OD2 . ASP A 1 270 ? -22.519 -0.957  28.118  1.00 36.97 270 A 1 
ATOM 1990 N N   . GLU A 1 271 ? -24.125 -4.008  23.545  1.00 46.95 271 A 1 
ATOM 1991 C CA  . GLU A 1 271 ? -24.954 -5.186  23.201  1.00 47.70 271 A 1 
ATOM 1992 C C   . GLU A 1 271 ? -25.458 -5.955  24.450  1.00 46.53 271 A 1 
ATOM 1993 O O   . GLU A 1 271 ? -25.920 -7.093  24.369  1.00 44.24 271 A 1 
ATOM 1994 C CB  . GLU A 1 271 ? -24.213 -6.120  22.224  1.00 46.54 271 A 1 
ATOM 1995 C CG  . GLU A 1 271 ? -24.012 -5.511  20.822  1.00 42.46 271 A 1 
ATOM 1996 C CD  . GLU A 1 271 ? -23.676 -6.573  19.758  1.00 39.37 271 A 1 
ATOM 1997 O OE1 . GLU A 1 271 ? -23.979 -6.300  18.573  1.00 37.78 271 A 1 
ATOM 1998 O OE2 . GLU A 1 271 ? -23.151 -7.652  20.129  1.00 39.12 271 A 1 
ATOM 1999 N N   . GLY A 1 272 ? -25.383 -5.340  25.648  1.00 37.07 272 A 1 
ATOM 2000 C CA  . GLY A 1 272 ? -25.662 -5.950  26.949  1.00 38.63 272 A 1 
ATOM 2001 C C   . GLY A 1 272 ? -27.004 -5.609  27.589  1.00 38.39 272 A 1 
ATOM 2002 O O   . GLY A 1 272 ? -27.325 -6.183  28.630  1.00 36.18 272 A 1 
ATOM 2003 N N   . THR A 1 273 ? -27.825 -4.720  27.023  1.00 30.35 273 A 1 
ATOM 2004 C CA  . THR A 1 273 ? -29.162 -4.432  27.566  1.00 31.39 273 A 1 
ATOM 2005 C C   . THR A 1 273 ? -30.242 -4.781  26.555  1.00 31.33 273 A 1 
ATOM 2006 O O   . THR A 1 273 ? -30.700 -3.947  25.784  1.00 29.38 273 A 1 
ATOM 2007 C CB  . THR A 1 273 ? -29.300 -3.002  28.111  1.00 28.98 273 A 1 
ATOM 2008 O OG1 . THR A 1 273 ? -28.943 -2.044  27.154  1.00 26.14 273 A 1 
ATOM 2009 C CG2 . THR A 1 273 ? -28.419 -2.792  29.347  1.00 25.30 273 A 1 
ATOM 2010 N N   . GLY A 1 274 ? -30.659 -6.050  26.596  1.00 22.73 274 A 1 
ATOM 2011 C CA  . GLY A 1 274 ? -31.912 -6.476  25.990  1.00 24.74 274 A 1 
ATOM 2012 C C   . GLY A 1 274 ? -33.070 -5.695  26.608  1.00 24.93 274 A 1 
ATOM 2013 O O   . GLY A 1 274 ? -33.507 -6.000  27.713  1.00 23.71 274 A 1 
ATOM 2014 N N   . ALA A 1 275 ? -33.541 -4.690  25.896  1.00 21.27 275 A 1 
ATOM 2015 C CA  . ALA A 1 275 ? -34.850 -4.098  26.100  1.00 23.65 275 A 1 
ATOM 2016 C C   . ALA A 1 275 ? -35.633 -4.311  24.808  1.00 23.38 275 A 1 
ATOM 2017 O O   . ALA A 1 275 ? -35.229 -3.857  23.742  1.00 22.53 275 A 1 
ATOM 2018 C CB  . ALA A 1 275 ? -34.716 -2.626  26.506  1.00 21.96 275 A 1 
ATOM 2019 N N   . ASP A 1 276 ? -36.701 -5.075  24.945  1.00 22.58 276 A 1 
ATOM 2020 C CA  . ASP A 1 276 ? -37.634 -5.529  23.928  1.00 24.73 276 A 1 
ATOM 2021 C C   . ASP A 1 276 ? -37.966 -4.452  22.883  1.00 24.18 276 A 1 
ATOM 2022 O O   . ASP A 1 276 ? -38.698 -3.496  23.145  1.00 22.40 276 A 1 
ATOM 2023 C CB  . ASP A 1 276 ? -38.907 -5.983  24.657  1.00 22.46 276 A 1 
ATOM 2024 C CG  . ASP A 1 276 ? -38.624 -7.079  25.688  1.00 19.35 276 A 1 
ATOM 2025 O OD1 . ASP A 1 276 ? -38.097 -8.132  25.273  1.00 17.46 276 A 1 
ATOM 2026 O OD2 . ASP A 1 276 ? -38.873 -6.828  26.894  1.00 16.68 276 A 1 
ATOM 2027 N N   . ALA A 1 277 ? -37.456 -4.643  21.663  1.00 22.48 277 A 1 
ATOM 2028 C CA  . ALA A 1 277 ? -38.010 -4.046  20.465  1.00 24.60 277 A 1 
ATOM 2029 C C   . ALA A 1 277 ? -38.513 -5.185  19.570  1.00 24.57 277 A 1 
ATOM 2030 O O   . ALA A 1 277 ? -37.875 -5.583  18.598  1.00 23.58 277 A 1 
ATOM 2031 C CB  . ALA A 1 277 ? -36.981 -3.112  19.813  1.00 23.45 277 A 1 
ATOM 2032 N N   . GLU A 1 278 ? -39.668 -5.757  19.941  1.00 19.73 278 A 1 
ATOM 2033 C CA  . GLU A 1 278 ? -40.490 -6.539  19.019  1.00 21.27 278 A 1 
ATOM 2034 C C   . GLU A 1 278 ? -40.909 -5.628  17.857  1.00 20.84 278 A 1 
ATOM 2035 O O   . GLU A 1 278 ? -41.824 -4.811  17.958  1.00 20.02 278 A 1 
ATOM 2036 C CB  . GLU A 1 278 ? -41.731 -7.123  19.723  1.00 19.90 278 A 1 
ATOM 2037 C CG  . GLU A 1 278 ? -41.427 -8.335  20.612  1.00 17.45 278 A 1 
ATOM 2038 C CD  . GLU A 1 278 ? -42.711 -9.032  21.105  1.00 15.55 278 A 1 
ATOM 2039 O OE1 . GLU A 1 278 ? -42.652 -10.259 21.347  1.00 13.66 278 A 1 
ATOM 2040 O OE2 . GLU A 1 278 ? -43.765 -8.355  21.195  1.00 16.46 278 A 1 
ATOM 2041 N N   . GLY A 1 279 ? -40.210 -5.742  16.742  1.00 18.71 279 A 1 
ATOM 2042 C CA  . GLY A 1 279 ? -40.419 -4.932  15.556  1.00 20.40 279 A 1 
ATOM 2043 C C   . GLY A 1 279 ? -39.778 -5.526  14.308  1.00 20.53 279 A 1 
ATOM 2044 O O   . GLY A 1 279 ? -38.871 -4.935  13.741  1.00 19.54 279 A 1 
ATOM 2045 N N   . GLY A 1 280 ? -40.284 -6.696  13.861  1.00 20.37 280 A 1 
ATOM 2046 C CA  . GLY A 1 280 ? -40.193 -7.121  12.461  1.00 20.98 280 A 1 
ATOM 2047 C C   . GLY A 1 280 ? -38.803 -7.439  11.904  1.00 21.18 280 A 1 
ATOM 2048 O O   . GLY A 1 280 ? -38.396 -6.870  10.896  1.00 20.19 280 A 1 
ATOM 2049 N N   . ALA A 1 281 ? -38.119 -8.454  12.467  1.00 19.77 281 A 1 
ATOM 2050 C CA  . ALA A 1 281 ? -37.071 -9.154  11.729  1.00 20.73 281 A 1 
ATOM 2051 C C   . ALA A 1 281 ? -37.715 -10.050 10.655  1.00 21.14 281 A 1 
ATOM 2052 O O   . ALA A 1 281 ? -38.007 -11.221 10.883  1.00 20.45 281 A 1 
ATOM 2053 C CB  . ALA A 1 281 ? -36.182 -9.924  12.715  1.00 19.40 281 A 1 
ATOM 2054 N N   . GLN A 1 282 ? -37.957 -9.500  9.464   1.00 20.17 282 A 1 
ATOM 2055 C CA  . GLN A 1 282 ? -38.100 -10.339 8.278   1.00 21.14 282 A 1 
ATOM 2056 C C   . GLN A 1 282 ? -36.725 -10.929 7.968   1.00 21.19 282 A 1 
ATOM 2057 O O   . GLN A 1 282 ? -35.783 -10.207 7.649   1.00 20.76 282 A 1 
ATOM 2058 C CB  . GLN A 1 282 ? -38.678 -9.561  7.085   1.00 20.16 282 A 1 
ATOM 2059 C CG  . GLN A 1 282 ? -40.217 -9.580  7.115   1.00 17.90 282 A 1 
ATOM 2060 C CD  . GLN A 1 282 ? -40.854 -8.856  5.934   1.00 15.87 282 A 1 
ATOM 2061 O OE1 . GLN A 1 282 ? -40.252 -8.073  5.226   1.00 15.57 282 A 1 
ATOM 2062 N NE2 . GLN A 1 282 ? -42.121 -9.074  5.674   1.00 16.07 282 A 1 
ATOM 2063 N N   . ALA A 1 283 ? -36.613 -12.249 8.107   1.00 17.94 283 A 1 
ATOM 2064 C CA  . ALA A 1 283 ? -35.457 -13.012 7.684   1.00 19.03 283 A 1 
ATOM 2065 C C   . ALA A 1 283 ? -35.231 -12.778 6.182   1.00 19.33 283 A 1 
ATOM 2066 O O   . ALA A 1 283 ? -35.988 -13.272 5.348   1.00 18.85 283 A 1 
ATOM 2067 C CB  . ALA A 1 283 ? -35.714 -14.488 8.021   1.00 17.78 283 A 1 
ATOM 2068 N N   . PHE A 1 284 ? -34.196 -12.006 5.838   1.00 19.83 284 A 1 
ATOM 2069 C CA  . PHE A 1 284 ? -33.727 -11.913 4.464   1.00 21.43 284 A 1 
ATOM 2070 C C   . PHE A 1 284 ? -33.094 -13.251 4.092   1.00 21.55 284 A 1 
ATOM 2071 O O   . PHE A 1 284 ? -32.159 -13.721 4.734   1.00 20.27 284 A 1 
ATOM 2072 C CB  . PHE A 1 284 ? -32.791 -10.712 4.294   1.00 19.77 284 A 1 
ATOM 2073 C CG  . PHE A 1 284 ? -33.545 -9.398  4.195   1.00 17.75 284 A 1 
ATOM 2074 C CD1 . PHE A 1 284 ? -34.008 -8.952  2.944   1.00 15.79 284 A 1 
ATOM 2075 C CD2 . PHE A 1 284 ? -33.814 -8.637  5.346   1.00 15.70 284 A 1 
ATOM 2076 C CE1 . PHE A 1 284 ? -34.731 -7.751  2.842   1.00 15.35 284 A 1 
ATOM 2077 C CE2 . PHE A 1 284 ? -34.544 -7.434  5.245   1.00 15.86 284 A 1 
ATOM 2078 C CZ  . PHE A 1 284 ? -34.999 -6.992  3.993   1.00 16.36 284 A 1 
ATOM 2079 N N   . ALA A 1 285 ? -33.667 -13.905 3.088   1.00 19.44 285 A 1 
ATOM 2080 C CA  . ALA A 1 285 ? -33.133 -15.126 2.516   1.00 21.31 285 A 1 
ATOM 2081 C C   . ALA A 1 285 ? -31.711 -14.861 2.008   1.00 21.78 285 A 1 
ATOM 2082 O O   . ALA A 1 285 ? -31.497 -13.964 1.190   1.00 21.09 285 A 1 
ATOM 2083 C CB  . ALA A 1 285 ? -34.077 -15.602 1.404   1.00 19.66 285 A 1 
ATOM 2084 N N   . ALA A 1 286 ? -30.750 -15.646 2.507   1.00 20.61 286 A 1 
ATOM 2085 C CA  . ALA A 1 286 ? -29.377 -15.634 2.031   1.00 22.69 286 A 1 
ATOM 2086 C C   . ALA A 1 286 ? -29.355 -15.871 0.513   1.00 23.18 286 A 1 
ATOM 2087 O O   . ALA A 1 286 ? -29.853 -16.884 0.018   1.00 22.40 286 A 1 
ATOM 2088 C CB  . ALA A 1 286 ? -28.590 -16.700 2.805   1.00 21.14 286 A 1 
ATOM 2089 N N   . ASN A 1 287 ? -28.785 -14.924 -0.226  1.00 23.35 287 A 1 
ATOM 2090 C CA  . ASN A 1 287 ? -28.523 -15.070 -1.651  1.00 25.48 287 A 1 
ATOM 2091 C C   . ASN A 1 287 ? -27.411 -16.129 -1.827  1.00 26.00 287 A 1 
ATOM 2092 O O   . ASN A 1 287 ? -26.353 -15.974 -1.219  1.00 24.50 287 A 1 
ATOM 2093 C CB  . ASN A 1 287 ? -28.156 -13.674 -2.202  1.00 24.09 287 A 1 
ATOM 2094 C CG  . ASN A 1 287 ? -28.123 -13.584 -3.715  1.00 21.01 287 A 1 
ATOM 2095 O OD1 . ASN A 1 287 ? -28.311 -14.544 -4.436  1.00 18.58 287 A 1 
ATOM 2096 N ND2 . ASN A 1 287 ? -27.894 -12.410 -4.245  1.00 19.11 287 A 1 
ATOM 2097 N N   . PRO A 1 288 ? -27.591 -17.195 -2.627  1.00 22.08 288 A 1 
ATOM 2098 C CA  . PRO A 1 288 ? -26.660 -18.328 -2.703  1.00 23.86 288 A 1 
ATOM 2099 C C   . PRO A 1 288 ? -25.325 -18.044 -3.414  1.00 24.66 288 A 1 
ATOM 2100 O O   . PRO A 1 288 ? -24.642 -18.975 -3.827  1.00 23.53 288 A 1 
ATOM 2101 C CB  . PRO A 1 288 ? -27.470 -19.456 -3.361  1.00 21.88 288 A 1 
ATOM 2102 C CG  . PRO A 1 288 ? -28.472 -18.708 -4.230  1.00 21.82 288 A 1 
ATOM 2103 C CD  . PRO A 1 288 ? -28.789 -17.474 -3.397  1.00 23.70 288 A 1 
ATOM 2104 N N   . ALA A 1 289 ? -24.928 -16.782 -3.572  1.00 26.61 289 A 1 
ATOM 2105 C CA  . ALA A 1 289 ? -23.676 -16.363 -4.202  1.00 28.94 289 A 1 
ATOM 2106 C C   . ALA A 1 289 ? -22.618 -15.822 -3.214  1.00 29.38 289 A 1 
ATOM 2107 O O   . ALA A 1 289 ? -21.615 -15.267 -3.654  1.00 28.42 289 A 1 
ATOM 2108 C CB  . ALA A 1 289 ? -24.011 -15.382 -5.330  1.00 27.29 289 A 1 
ATOM 2109 N N   . CYS A 1 290 ? -22.811 -15.989 -1.903  1.00 26.89 290 A 1 
ATOM 2110 C CA  . CYS A 1 290 ? -21.782 -15.659 -0.911  1.00 29.21 290 A 1 
ATOM 2111 C C   . CYS A 1 290 ? -20.766 -16.818 -0.810  1.00 30.19 290 A 1 
ATOM 2112 O O   . CYS A 1 290 ? -21.170 -17.930 -0.464  1.00 29.03 290 A 1 
ATOM 2113 C CB  . CYS A 1 290 ? -22.461 -15.355 0.432   1.00 27.98 290 A 1 
ATOM 2114 S SG  . CYS A 1 290 ? -21.254 -14.620 1.562   1.00 23.59 290 A 1 
ATOM 2115 N N   . PRO A 1 291 ? -19.465 -16.616 -1.105  1.00 24.69 291 A 1 
ATOM 2116 C CA  . PRO A 1 291 ? -18.464 -17.687 -1.069  1.00 26.03 291 A 1 
ATOM 2117 C C   . PRO A 1 291 ? -17.984 -18.045 0.351   1.00 26.97 291 A 1 
ATOM 2118 O O   . PRO A 1 291 ? -16.933 -18.659 0.515   1.00 25.79 291 A 1 
ATOM 2119 C CB  . PRO A 1 291 ? -17.348 -17.221 -2.012  1.00 24.08 291 A 1 
ATOM 2120 C CG  . PRO A 1 291 ? -17.380 -15.706 -1.857  1.00 24.08 291 A 1 
ATOM 2121 C CD  . PRO A 1 291 ? -18.864 -15.396 -1.635  1.00 26.75 291 A 1 
ATOM 2122 N N   . CYS A 1 292 ? -18.737 -17.719 1.404   1.00 23.58 292 A 1 
ATOM 2123 C CA  . CYS A 1 292 ? -18.417 -18.114 2.775   1.00 26.30 292 A 1 
ATOM 2124 C C   . CYS A 1 292 ? -18.835 -19.565 3.071   1.00 26.99 292 A 1 
ATOM 2125 O O   . CYS A 1 292 ? -19.705 -19.817 3.896   1.00 25.90 292 A 1 
ATOM 2126 C CB  . CYS A 1 292 ? -19.019 -17.104 3.772   1.00 24.90 292 A 1 
ATOM 2127 S SG  . CYS A 1 292 ? -18.015 -15.600 3.783   1.00 22.01 292 A 1 
ATOM 2128 N N   . SER A 1 293 ? -18.229 -20.548 2.422   1.00 19.23 293 A 1 
ATOM 2129 C CA  . SER A 1 293 ? -18.157 -21.927 2.930   1.00 20.89 293 A 1 
ATOM 2130 C C   . SER A 1 293 ? -17.137 -22.786 2.176   1.00 21.34 293 A 1 
ATOM 2131 O O   . SER A 1 293 ? -17.503 -23.630 1.366   1.00 20.49 293 A 1 
ATOM 2132 C CB  . SER A 1 293 ? -19.527 -22.634 2.969   1.00 19.59 293 A 1 
ATOM 2133 O OG  . SER A 1 293 ? -20.137 -22.692 1.700   1.00 17.05 293 A 1 
ATOM 2134 N N   . SER A 1 294 ? -15.845 -22.625 2.468   1.00 17.29 294 A 1 
ATOM 2135 C CA  . SER A 1 294 ? -14.878 -23.727 2.344   1.00 18.81 294 A 1 
ATOM 2136 C C   . SER A 1 294 ? -13.593 -23.416 3.116   1.00 18.77 294 A 1 
ATOM 2137 O O   . SER A 1 294 ? -12.664 -22.785 2.632   1.00 17.77 294 A 1 
ATOM 2138 C CB  . SER A 1 294 ? -14.587 -24.144 0.890   1.00 17.70 294 A 1 
ATOM 2139 O OG  . SER A 1 294 ? -14.516 -23.054 0.016   1.00 15.48 294 A 1 
ATOM 2140 N N   . ARG A 1 295 ? -13.551 -23.885 4.367   1.00 15.36 295 A 1 
ATOM 2141 C CA  . ARG A 1 295 ? -12.293 -24.188 5.055   1.00 17.74 295 A 1 
ATOM 2142 C C   . ARG A 1 295 ? -11.671 -25.397 4.361   1.00 17.76 295 A 1 
ATOM 2143 O O   . ARG A 1 295 ? -12.111 -26.502 4.633   1.00 16.86 295 A 1 
ATOM 2144 C CB  . ARG A 1 295 ? -12.555 -24.560 6.528   1.00 16.63 295 A 1 
ATOM 2145 C CG  . ARG A 1 295 ? -12.641 -23.390 7.498   1.00 14.08 295 A 1 
ATOM 2146 C CD  . ARG A 1 295 ? -12.897 -23.963 8.899   1.00 13.16 295 A 1 
ATOM 2147 N NE  . ARG A 1 295 ? -12.787 -22.935 9.950   1.00 11.89 295 A 1 
ATOM 2148 C CZ  . ARG A 1 295 ? -12.964 -23.129 11.246  1.00 11.34 295 A 1 
ATOM 2149 N NH1 . ARG A 1 295 ? -13.299 -24.292 11.732  1.00 11.00 295 A 1 
ATOM 2150 N NH2 . ARG A 1 295 ? -12.805 -22.140 12.084  1.00 10.60 295 A 1 
ATOM 2151 N N   . GLU A 1 296 ? -10.684 -25.191 3.503   1.00 16.51 296 A 1 
ATOM 2152 C CA  . GLU A 1 296 ? -9.664  -26.190 3.152   1.00 17.20 296 A 1 
ATOM 2153 C C   . GLU A 1 296 ? -8.687  -25.523 2.173   1.00 17.14 296 A 1 
ATOM 2154 O O   . GLU A 1 296 ? -9.027  -25.323 1.018   1.00 16.20 296 A 1 
ATOM 2155 C CB  . GLU A 1 296 ? -10.273 -27.471 2.529   1.00 16.39 296 A 1 
ATOM 2156 C CG  . GLU A 1 296 ? -10.203 -28.658 3.518   1.00 14.41 296 A 1 
ATOM 2157 C CD  . GLU A 1 296 ? -11.007 -29.888 3.075   1.00 13.38 296 A 1 
ATOM 2158 O OE1 . GLU A 1 296 ? -11.281 -30.734 3.959   1.00 12.00 296 A 1 
ATOM 2159 O OE2 . GLU A 1 296 ? -11.292 -30.022 1.864   1.00 13.02 296 A 1 
ATOM 2160 N N   . PHE A 1 297 ? -7.497  -25.122 2.647   1.00 14.14 297 A 1 
ATOM 2161 C CA  . PHE A 1 297 ? -6.233  -25.116 1.884   1.00 15.10 297 A 1 
ATOM 2162 C C   . PHE A 1 297 ? -5.083  -24.599 2.775   1.00 15.49 297 A 1 
ATOM 2163 O O   . PHE A 1 297 ? -4.593  -23.487 2.648   1.00 14.48 297 A 1 
ATOM 2164 C CB  . PHE A 1 297 ? -6.310  -24.380 0.520   1.00 14.16 297 A 1 
ATOM 2165 C CG  . PHE A 1 297 ? -6.322  -25.338 -0.677  1.00 12.28 297 A 1 
ATOM 2166 C CD1 . PHE A 1 297 ? -5.148  -26.019 -1.048  1.00 11.53 297 A 1 
ATOM 2167 C CD2 . PHE A 1 297 ? -7.518  -25.594 -1.374  1.00 11.35 297 A 1 
ATOM 2168 C CE1 . PHE A 1 297 ? -5.180  -26.965 -2.087  1.00 10.74 297 A 1 
ATOM 2169 C CE2 . PHE A 1 297 ? -7.547  -26.542 -2.414  1.00 11.18 297 A 1 
ATOM 2170 C CZ  . PHE A 1 297 ? -6.380  -27.232 -2.767  1.00 11.54 297 A 1 
ATOM 2171 N N   . LEU A 1 298 ? -4.642  -25.453 3.714   1.00 14.74 298 A 1 
ATOM 2172 C CA  . LEU A 1 298 ? -3.311  -25.371 4.321   1.00 16.60 298 A 1 
ATOM 2173 C C   . LEU A 1 298 ? -2.735  -26.786 4.314   1.00 16.68 298 A 1 
ATOM 2174 O O   . LEU A 1 298 ? -3.176  -27.638 5.083   1.00 16.09 298 A 1 
ATOM 2175 C CB  . LEU A 1 298 ? -3.366  -24.783 5.746   1.00 15.47 298 A 1 
ATOM 2176 C CG  . LEU A 1 298 ? -3.243  -23.251 5.814   1.00 13.71 298 A 1 
ATOM 2177 C CD1 . LEU A 1 298 ? -3.537  -22.782 7.240   1.00 12.77 298 A 1 
ATOM 2178 C CD2 . LEU A 1 298 ? -1.840  -22.763 5.443   1.00 13.42 298 A 1 
ATOM 2179 N N   . GLY A 1 299 ? -1.770  -27.031 3.431   1.00 15.70 299 A 1 
ATOM 2180 C CA  . GLY A 1 299 ? -1.041  -28.298 3.458   1.00 17.06 299 A 1 
ATOM 2181 C C   . GLY A 1 299 ? -0.261  -28.611 2.189   1.00 17.49 299 A 1 
ATOM 2182 O O   . GLY A 1 299 ? -0.714  -29.401 1.375   1.00 16.44 299 A 1 
ATOM 2183 N N   . ALA A 1 300 ? 0.951   -28.060 2.054   1.00 16.23 300 A 1 
ATOM 2184 C CA  . ALA A 1 300 ? 1.976   -28.704 1.236   1.00 18.52 300 A 1 
ATOM 2185 C C   . ALA A 1 300 ? 3.364   -28.468 1.856   1.00 18.90 300 A 1 
ATOM 2186 O O   . ALA A 1 300 ? 3.995   -27.432 1.673   1.00 17.83 300 A 1 
ATOM 2187 C CB  . ALA A 1 300 ? 1.876   -28.238 -0.223  1.00 16.89 300 A 1 
ATOM 2188 N N   . ARG A 1 301 ? 3.832   -29.458 2.624   1.00 16.19 301 A 1 
ATOM 2189 C CA  . ARG A 1 301 ? 5.248   -29.656 2.974   1.00 18.55 301 A 1 
ATOM 2190 C C   . ARG A 1 301 ? 5.879   -30.583 1.935   1.00 18.74 301 A 1 
ATOM 2191 O O   . ARG A 1 301 ? 5.259   -31.594 1.611   1.00 17.66 301 A 1 
ATOM 2192 C CB  . ARG A 1 301 ? 5.387   -30.322 4.360   1.00 17.14 301 A 1 
ATOM 2193 C CG  . ARG A 1 301 ? 5.115   -29.418 5.567   1.00 14.86 301 A 1 
ATOM 2194 C CD  . ARG A 1 301 ? 5.384   -30.213 6.860   1.00 13.71 301 A 1 
ATOM 2195 N NE  . ARG A 1 301 ? 5.202   -29.391 8.074   1.00 12.58 301 A 1 
ATOM 2196 C CZ  . ARG A 1 301 ? 5.548   -29.727 9.310   1.00 11.61 301 A 1 
ATOM 2197 N NH1 . ARG A 1 301 ? 6.102   -30.875 9.593   1.00 11.21 301 A 1 
ATOM 2198 N NH2 . ARG A 1 301 ? 5.340   -28.903 10.301  1.00 10.88 301 A 1 
ATOM 2199 N N   . SER A 1 302 ? 7.131   -30.303 1.515   1.00 16.45 302 A 1 
ATOM 2200 C CA  . SER A 1 302 ? 8.074   -31.350 1.054   1.00 18.61 302 A 1 
ATOM 2201 C C   . SER A 1 302 ? 9.491   -30.779 0.837   1.00 19.27 302 A 1 
ATOM 2202 O O   . SER A 1 302 ? 9.611   -29.559 0.776   1.00 18.00 302 A 1 
ATOM 2203 C CB  . SER A 1 302 ? 7.562   -32.033 -0.213  1.00 17.10 302 A 1 
ATOM 2204 O OG  . SER A 1 302 ? 7.932   -33.399 -0.154  1.00 14.34 302 A 1 
ATOM 2205 N N   . PRO A 1 303 ? 10.566  -31.584 0.732   1.00 15.92 303 A 1 
ATOM 2206 C CA  . PRO A 1 303 ? 11.305  -32.145 1.859   1.00 17.28 303 A 1 
ATOM 2207 C C   . PRO A 1 303 ? 12.808  -31.775 1.877   1.00 17.74 303 A 1 
ATOM 2208 O O   . PRO A 1 303 ? 13.375  -31.259 0.918   1.00 16.53 303 A 1 
ATOM 2209 C CB  . PRO A 1 303 ? 11.127  -33.656 1.686   1.00 15.82 303 A 1 
ATOM 2210 C CG  . PRO A 1 303 ? 11.060  -33.834 0.166   1.00 15.02 303 A 1 
ATOM 2211 C CD  . PRO A 1 303 ? 10.823  -32.438 -0.407  1.00 15.56 303 A 1 
ATOM 2212 N N   . ALA A 1 304 ? 13.461  -32.084 2.989   1.00 15.49 304 A 1 
ATOM 2213 C CA  . ALA A 1 304 ? 14.900  -31.961 3.207   1.00 17.91 304 A 1 
ATOM 2214 C C   . ALA A 1 304 ? 15.726  -33.021 2.448   1.00 18.17 304 A 1 
ATOM 2215 O O   . ALA A 1 304 ? 15.345  -34.188 2.428   1.00 17.14 304 A 1 
ATOM 2216 C CB  . ALA A 1 304 ? 15.123  -32.108 4.718   1.00 16.34 304 A 1 
ATOM 2217 N N   . ASN A 1 305 ? 16.895  -32.638 1.905   1.00 14.69 305 A 1 
ATOM 2218 C CA  . ASN A 1 305 ? 18.220  -33.238 2.158   1.00 16.48 305 A 1 
ATOM 2219 C C   . ASN A 1 305 ? 19.257  -32.813 1.101   1.00 16.99 305 A 1 
ATOM 2220 O O   . ASN A 1 305 ? 19.115  -33.146 -0.068  1.00 15.85 305 A 1 
ATOM 2221 C CB  . ASN A 1 305 ? 18.211  -34.790 2.183   1.00 15.20 305 A 1 
ATOM 2222 C CG  . ASN A 1 305 ? 18.107  -35.377 3.576   1.00 13.05 305 A 1 
ATOM 2223 O OD1 . ASN A 1 305 ? 18.600  -34.829 4.550   1.00 11.70 305 A 1 
ATOM 2224 N ND2 . ASN A 1 305 ? 17.529  -36.542 3.716   1.00 12.14 305 A 1 
ATOM 2225 N N   . SER A 1 306 ? 20.396  -32.239 1.517   1.00 15.62 306 A 1 
ATOM 2226 C CA  . SER A 1 306 ? 21.691  -32.936 1.410   1.00 17.45 306 A 1 
ATOM 2227 C C   . SER A 1 306 ? 22.824  -32.116 2.041   1.00 17.63 306 A 1 
ATOM 2228 O O   . SER A 1 306 ? 22.869  -30.895 1.985   1.00 16.92 306 A 1 
ATOM 2229 C CB  . SER A 1 306 ? 22.078  -33.379 -0.009  1.00 16.24 306 A 1 
ATOM 2230 O OG  . SER A 1 306 ? 21.980  -32.332 -0.930  1.00 14.09 306 A 1 
ATOM 2231 N N   . LYS A 1 307 ? 23.705  -32.850 2.717   1.00 12.96 307 A 1 
ATOM 2232 C CA  . LYS A 1 307 ? 24.873  -32.394 3.465   1.00 15.09 307 A 1 
ATOM 2233 C C   . LYS A 1 307 ? 25.983  -31.940 2.516   1.00 15.03 307 A 1 
ATOM 2234 O O   . LYS A 1 307 ? 26.334  -32.703 1.622   1.00 14.09 307 A 1 
ATOM 2235 C CB  . LYS A 1 307 ? 25.404  -33.603 4.267   1.00 14.24 307 A 1 
ATOM 2236 C CG  . LYS A 1 307 ? 24.481  -34.123 5.377   1.00 12.38 307 A 1 
ATOM 2237 C CD  . LYS A 1 307 ? 24.967  -35.488 5.887   1.00 11.71 307 A 1 
ATOM 2238 C CE  . LYS A 1 307 ? 24.118  -35.956 7.075   1.00 10.37 307 A 1 
ATOM 2239 N NZ  . LYS A 1 307 ? 24.462  -37.341 7.496   1.00 9.78  307 A 1 
ATOM 2240 N N   . LEU A 1 308 ? 26.657  -30.831 2.827   1.00 13.36 308 A 1 
ATOM 2241 C CA  . LEU A 1 308 ? 28.086  -30.710 2.543   1.00 14.63 308 A 1 
ATOM 2242 C C   . LEU A 1 308 ? 28.774  -29.998 3.713   1.00 14.82 308 A 1 
ATOM 2243 O O   . LEU A 1 308 ? 28.451  -28.867 4.062   1.00 14.27 308 A 1 
ATOM 2244 C CB  . LEU A 1 308 ? 28.358  -30.033 1.184   1.00 13.86 308 A 1 
ATOM 2245 C CG  . LEU A 1 308 ? 29.425  -30.804 0.370   1.00 12.31 308 A 1 
ATOM 2246 C CD1 . LEU A 1 308 ? 28.783  -31.870 -0.510  1.00 11.50 308 A 1 
ATOM 2247 C CD2 . LEU A 1 308 ? 30.221  -29.865 -0.527  1.00 12.21 308 A 1 
ATOM 2248 N N   . ALA A 1 309 ? 29.680  -30.719 4.354   1.00 14.41 309 A 1 
ATOM 2249 C CA  . ALA A 1 309 ? 30.542  -30.214 5.407   1.00 14.70 309 A 1 
ATOM 2250 C C   . ALA A 1 309 ? 31.748  -29.505 4.779   1.00 15.08 309 A 1 
ATOM 2251 O O   . ALA A 1 309 ? 32.398  -30.085 3.913   1.00 14.50 309 A 1 
ATOM 2252 C CB  . ALA A 1 309 ? 30.983  -31.409 6.262   1.00 13.88 309 A 1 
ATOM 2253 N N   . LEU A 1 310 ? 32.101  -28.310 5.267   1.00 13.08 310 A 1 
ATOM 2254 C CA  . LEU A 1 310 ? 33.429  -27.733 5.053   1.00 14.33 310 A 1 
ATOM 2255 C C   . LEU A 1 310 ? 33.903  -27.004 6.312   1.00 14.59 310 A 1 
ATOM 2256 O O   . LEU A 1 310 ? 33.136  -26.367 7.027   1.00 13.92 310 A 1 
ATOM 2257 C CB  . LEU A 1 310 ? 33.466  -26.894 3.763   1.00 13.38 310 A 1 
ATOM 2258 C CG  . LEU A 1 310 ? 34.203  -27.642 2.627   1.00 11.75 310 A 1 
ATOM 2259 C CD1 . LEU A 1 310 ? 33.610  -27.298 1.265   1.00 11.01 310 A 1 
ATOM 2260 C CD2 . LEU A 1 310 ? 35.698  -27.309 2.608   1.00 11.48 310 A 1 
ATOM 2261 N N   . ARG A 1 311 ? 35.182  -27.247 6.595   1.00 13.54 311 A 1 
ATOM 2262 C CA  . ARG A 1 311 ? 35.898  -27.036 7.853   1.00 15.19 311 A 1 
ATOM 2263 C C   . ARG A 1 311 ? 36.003  -25.556 8.243   1.00 15.19 311 A 1 
ATOM 2264 O O   . ARG A 1 311 ? 36.326  -24.722 7.405   1.00 14.62 311 A 1 
ATOM 2265 C CB  . ARG A 1 311 ? 37.312  -27.607 7.665   1.00 14.48 311 A 1 
ATOM 2266 C CG  . ARG A 1 311 ? 37.373  -29.135 7.611   1.00 12.48 311 A 1 
ATOM 2267 C CD  . ARG A 1 311 ? 38.752  -29.575 7.112   1.00 11.93 311 A 1 
ATOM 2268 N NE  . ARG A 1 311 ? 39.020  -30.997 7.374   1.00 11.38 311 A 1 
ATOM 2269 C CZ  . ARG A 1 311 ? 40.090  -31.669 6.991   1.00 10.62 311 A 1 
ATOM 2270 N NH1 . ARG A 1 311 ? 41.002  -31.138 6.225   1.00 10.04 311 A 1 
ATOM 2271 N NH2 . ARG A 1 311 ? 40.267  -32.898 7.384   1.00 9.63  311 A 1 
ATOM 2272 N N   . ALA A 1 312 ? 35.851  -25.287 9.534   1.00 13.82 312 A 1 
ATOM 2273 C CA  . ALA A 1 312 ? 36.249  -24.034 10.161  1.00 14.48 312 A 1 
ATOM 2274 C C   . ALA A 1 312 ? 37.772  -23.846 10.066  1.00 15.04 312 A 1 
ATOM 2275 O O   . ALA A 1 312 ? 38.532  -24.717 10.498  1.00 14.23 312 A 1 
ATOM 2276 C CB  . ALA A 1 312 ? 35.771  -24.065 11.622  1.00 13.37 312 A 1 
ATOM 2277 N N   . GLN A 1 313 ? 38.205  -22.709 9.519   1.00 13.89 313 A 1 
ATOM 2278 C CA  . GLN A 1 313 ? 39.535  -22.152 9.748   1.00 15.27 313 A 1 
ATOM 2279 C C   . GLN A 1 313 ? 39.378  -20.961 10.695  1.00 15.12 313 A 1 
ATOM 2280 O O   . GLN A 1 313 ? 38.672  -20.000 10.402  1.00 14.36 313 A 1 
ATOM 2281 C CB  . GLN A 1 313 ? 40.216  -21.756 8.429   1.00 14.37 313 A 1 
ATOM 2282 C CG  . GLN A 1 313 ? 40.831  -22.976 7.724   1.00 12.68 313 A 1 
ATOM 2283 C CD  . GLN A 1 313 ? 41.592  -22.614 6.449   1.00 11.87 313 A 1 
ATOM 2284 O OE1 . GLN A 1 313 ? 41.356  -21.612 5.800   1.00 12.17 313 A 1 
ATOM 2285 N NE2 . GLN A 1 313 ? 42.531  -23.426 6.021   1.00 11.96 313 A 1 
ATOM 2286 N N   . THR A 1 314 ? 40.003  -21.071 11.845  1.00 13.40 314 A 1 
ATOM 2287 C CA  . THR A 1 314 ? 40.209  -19.994 12.808  1.00 14.44 314 A 1 
ATOM 2288 C C   . THR A 1 314 ? 41.188  -18.971 12.233  1.00 14.94 314 A 1 
ATOM 2289 O O   . THR A 1 314 ? 42.280  -19.352 11.819  1.00 14.24 314 A 1 
ATOM 2290 C CB  . THR A 1 314 ? 40.790  -20.574 14.108  1.00 13.69 314 A 1 
ATOM 2291 O OG1 . THR A 1 314 ? 41.654  -21.656 13.819  1.00 11.99 314 A 1 
ATOM 2292 C CG2 . THR A 1 314 ? 39.690  -21.114 15.021  1.00 12.53 314 A 1 
ATOM 2293 N N   . VAL A 1 315 ? 40.806  -17.696 12.242  1.00 14.77 315 A 1 
ATOM 2294 C CA  . VAL A 1 315 ? 41.710  -16.565 12.009  1.00 15.63 315 A 1 
ATOM 2295 C C   . VAL A 1 315 ? 41.967  -15.904 13.363  1.00 16.09 315 A 1 
ATOM 2296 O O   . VAL A 1 315 ? 41.027  -15.465 14.020  1.00 15.28 315 A 1 
ATOM 2297 C CB  . VAL A 1 315 ? 41.136  -15.584 10.968  1.00 14.50 315 A 1 
ATOM 2298 C CG1 . VAL A 1 315 ? 42.087  -14.416 10.715  1.00 12.19 315 A 1 
ATOM 2299 C CG2 . VAL A 1 315 ? 40.893  -16.295 9.624   1.00 12.50 315 A 1 
ATOM 2300 N N   . GLU A 1 316 ? 43.227  -15.903 13.797  1.00 14.51 316 A 1 
ATOM 2301 C CA  . GLU A 1 316 ? 43.687  -15.159 14.973  1.00 15.40 316 A 1 
ATOM 2302 C C   . GLU A 1 316 ? 43.797  -13.666 14.641  1.00 15.57 316 A 1 
ATOM 2303 O O   . GLU A 1 316 ? 44.305  -13.296 13.582  1.00 14.74 316 A 1 
ATOM 2304 C CB  . GLU A 1 316 ? 45.058  -15.683 15.447  1.00 14.81 316 A 1 
ATOM 2305 C CG  . GLU A 1 316 ? 44.973  -17.011 16.213  1.00 13.09 316 A 1 
ATOM 2306 C CD  . GLU A 1 316 ? 46.344  -17.526 16.691  1.00 12.51 316 A 1 
ATOM 2307 O OE1 . GLU A 1 316 ? 46.373  -18.183 17.753  1.00 11.63 316 A 1 
ATOM 2308 O OE2 . GLU A 1 316 ? 47.341  -17.318 15.969  1.00 12.85 316 A 1 
ATOM 2309 N N   . PHE A 1 317 ? 43.338  -12.806 15.555  1.00 14.86 317 A 1 
ATOM 2310 C CA  . PHE A 1 317 ? 43.550  -11.362 15.494  1.00 15.46 317 A 1 
ATOM 2311 C C   . PHE A 1 317 ? 44.830  -10.979 16.244  1.00 15.61 317 A 1 
ATOM 2312 O O   . PHE A 1 317 ? 45.140  -11.512 17.307  1.00 14.44 317 A 1 
ATOM 2313 C CB  . PHE A 1 317 ? 42.312  -10.613 16.006  1.00 14.47 317 A 1 
ATOM 2314 C CG  . PHE A 1 317 ? 41.145  -10.639 15.031  1.00 12.78 317 A 1 
ATOM 2315 C CD1 . PHE A 1 317 ? 41.056  -9.662  14.021  1.00 11.95 317 A 1 
ATOM 2316 C CD2 . PHE A 1 317 ? 40.165  -11.645 15.112  1.00 12.53 317 A 1 
ATOM 2317 C CE1 . PHE A 1 317 ? 39.996  -9.690  13.099  1.00 11.86 317 A 1 
ATOM 2318 C CE2 . PHE A 1 317 ? 39.104  -11.676 14.185  1.00 11.73 317 A 1 
ATOM 2319 C CZ  . PHE A 1 317 ? 39.021  -10.697 13.181  1.00 12.43 317 A 1 
ATOM 2320 N N   . ALA A 1 318 ? 45.561  -10.046 15.658  1.00 16.05 318 A 1 
ATOM 2321 C CA  . ALA A 1 318 ? 46.841  -9.558  16.154  1.00 18.85 318 A 1 
ATOM 2322 C C   . ALA A 1 318 ? 46.672  -8.501  17.265  1.00 19.60 318 A 1 
ATOM 2323 O O   . ALA A 1 318 ? 47.037  -7.350  17.074  1.00 18.27 318 A 1 
ATOM 2324 C CB  . ALA A 1 318 ? 47.653  -9.044  14.954  1.00 17.33 318 A 1 
ATOM 2325 N N   . ASP A 1 319 ? 46.129  -8.911  18.408  1.00 17.82 319 A 1 
ATOM 2326 C CA  . ASP A 1 319 ? 46.372  -8.289  19.715  1.00 21.34 319 A 1 
ATOM 2327 C C   . ASP A 1 319 ? 45.914  -9.257  20.814  1.00 21.96 319 A 1 
ATOM 2328 O O   . ASP A 1 319 ? 44.744  -9.431  21.097  1.00 20.52 319 A 1 
ATOM 2329 C CB  . ASP A 1 319 ? 45.750  -6.879  19.841  1.00 20.35 319 A 1 
ATOM 2330 C CG  . ASP A 1 319 ? 44.234  -6.742  19.658  1.00 17.75 319 A 1 
ATOM 2331 O OD1 . ASP A 1 319 ? 43.561  -7.738  19.334  1.00 15.80 319 A 1 
ATOM 2332 O OD2 . ASP A 1 319 ? 43.758  -5.596  19.872  1.00 16.75 319 A 1 
ATOM 2333 N N   . GLY A 1 320 ? 46.857  -9.966  21.420  1.00 18.55 320 A 1 
ATOM 2334 C CA  . GLY A 1 320 ? 46.603  -11.074 22.339  1.00 20.36 320 A 1 
ATOM 2335 C C   . GLY A 1 320 ? 45.893  -10.706 23.648  1.00 21.24 320 A 1 
ATOM 2336 O O   . GLY A 1 320 ? 46.505  -10.765 24.707  1.00 19.85 320 A 1 
ATOM 2337 N N   . SER A 1 321 ? 44.617  -10.367 23.594  1.00 18.18 321 A 1 
ATOM 2338 C CA  . SER A 1 321 ? 43.736  -10.257 24.755  1.00 21.12 321 A 1 
ATOM 2339 C C   . SER A 1 321 ? 42.650  -11.342 24.716  1.00 21.42 321 A 1 
ATOM 2340 O O   . SER A 1 321 ? 41.839  -11.430 23.803  1.00 20.37 321 A 1 
ATOM 2341 C CB  . SER A 1 321 ? 43.185  -8.832  24.908  1.00 20.09 321 A 1 
ATOM 2342 O OG  . SER A 1 321 ? 42.391  -8.437  23.813  1.00 17.38 321 A 1 
ATOM 2343 N N   . LEU A 1 322 ? 42.686  -12.237 25.717  1.00 15.52 322 A 1 
ATOM 2344 C CA  . LEU A 1 322 ? 41.682  -13.271 25.960  1.00 17.39 322 A 1 
ATOM 2345 C C   . LEU A 1 322 ? 40.456  -12.630 26.619  1.00 17.64 322 A 1 
ATOM 2346 O O   . LEU A 1 322 ? 40.569  -12.103 27.724  1.00 16.91 322 A 1 
ATOM 2347 C CB  . LEU A 1 322 ? 42.293  -14.343 26.889  1.00 16.57 322 A 1 
ATOM 2348 C CG  . LEU A 1 322 ? 43.226  -15.342 26.183  1.00 14.93 322 A 1 
ATOM 2349 C CD1 . LEU A 1 322 ? 44.228  -15.934 27.177  1.00 14.18 322 A 1 
ATOM 2350 C CD2 . LEU A 1 322 ? 42.435  -16.488 25.562  1.00 15.19 322 A 1 
ATOM 2351 N N   . ALA A 1 323 ? 39.286  -12.734 25.987  1.00 16.27 323 A 1 
ATOM 2352 C CA  . ALA A 1 323 ? 38.000  -12.510 26.642  1.00 17.56 323 A 1 
ATOM 2353 C C   . ALA A 1 323 ? 37.382  -13.858 27.042  1.00 17.87 323 A 1 
ATOM 2354 O O   . ALA A 1 323 ? 37.356  -14.810 26.258  1.00 17.29 323 A 1 
ATOM 2355 C CB  . ALA A 1 323 ? 37.096  -11.660 25.749  1.00 16.60 323 A 1 
ATOM 2356 N N   . GLU A 1 324 ? 36.952  -13.942 28.299  1.00 15.24 324 A 1 
ATOM 2357 C CA  . GLU A 1 324 ? 36.424  -15.131 28.959  1.00 16.01 324 A 1 
ATOM 2358 C C   . GLU A 1 324 ? 35.174  -15.703 28.278  1.00 16.03 324 A 1 
ATOM 2359 O O   . GLU A 1 324 ? 34.279  -14.989 27.824  1.00 15.02 324 A 1 
ATOM 2360 C CB  . GLU A 1 324 ? 36.104  -14.792 30.425  1.00 15.08 324 A 1 
ATOM 2361 C CG  . GLU A 1 324 ? 37.362  -14.686 31.296  1.00 13.09 324 A 1 
ATOM 2362 C CD  . GLU A 1 324 ? 37.054  -14.208 32.720  1.00 12.31 324 A 1 
ATOM 2363 O OE1 . GLU A 1 324 ? 37.547  -14.855 33.669  1.00 11.09 324 A 1 
ATOM 2364 O OE2 . GLU A 1 324 ? 36.357  -13.181 32.841  1.00 12.10 324 A 1 
ATOM 2365 N N   . LYS A 1 325 ? 35.104  -17.046 28.272  1.00 13.85 325 A 1 
ATOM 2366 C CA  . LYS A 1 325 ? 33.913  -17.822 27.926  1.00 15.76 325 A 1 
ATOM 2367 C C   . LYS A 1 325 ? 32.813  -17.584 28.962  1.00 15.72 325 A 1 
ATOM 2368 O O   . LYS A 1 325 ? 32.998  -17.919 30.128  1.00 14.75 325 A 1 
ATOM 2369 C CB  . LYS A 1 325 ? 34.256  -19.322 27.933  1.00 14.83 325 A 1 
ATOM 2370 C CG  . LYS A 1 325 ? 35.050  -19.790 26.711  1.00 13.06 325 A 1 
ATOM 2371 C CD  . LYS A 1 325 ? 35.396  -21.274 26.888  1.00 12.52 325 A 1 
ATOM 2372 C CE  . LYS A 1 325 ? 36.059  -21.830 25.633  1.00 10.99 325 A 1 
ATOM 2373 N NZ  . LYS A 1 325 ? 36.453  -23.241 25.827  1.00 10.42 325 A 1 
ATOM 2374 N N   . LEU A 1 326 ? 31.646  -17.127 28.512  1.00 14.75 326 A 1 
ATOM 2375 C CA  . LEU A 1 326 ? 30.385  -17.313 29.225  1.00 17.15 326 A 1 
ATOM 2376 C C   . LEU A 1 326 ? 29.638  -18.496 28.599  1.00 17.10 326 A 1 
ATOM 2377 O O   . LEU A 1 326 ? 29.378  -18.518 27.397  1.00 16.35 326 A 1 
ATOM 2378 C CB  . LEU A 1 326 ? 29.580  -16.004 29.245  1.00 15.88 326 A 1 
ATOM 2379 C CG  . LEU A 1 326 ? 30.036  -15.047 30.363  1.00 14.17 326 A 1 
ATOM 2380 C CD1 . LEU A 1 326 ? 29.546  -13.630 30.084  1.00 13.30 326 A 1 
ATOM 2381 C CD2 . LEU A 1 326 ? 29.488  -15.477 31.728  1.00 14.15 326 A 1 
ATOM 2382 N N   . ASP A 1 327 ? 29.365  -19.496 29.436  1.00 16.37 327 A 1 
ATOM 2383 C CA  . ASP A 1 327 ? 28.680  -20.738 29.098  1.00 17.67 327 A 1 
ATOM 2384 C C   . ASP A 1 327 ? 27.245  -20.494 28.605  1.00 17.76 327 A 1 
ATOM 2385 O O   . ASP A 1 327 ? 26.451  -19.801 29.240  1.00 16.79 327 A 1 
ATOM 2386 C CB  . ASP A 1 327 ? 28.657  -21.660 30.329  1.00 16.54 327 A 1 
ATOM 2387 C CG  . ASP A 1 327 ? 29.987  -22.370 30.577  1.00 14.60 327 A 1 
ATOM 2388 O OD1 . ASP A 1 327 ? 30.523  -22.939 29.598  1.00 13.54 327 A 1 
ATOM 2389 O OD2 . ASP A 1 327 ? 30.439  -22.375 31.740  1.00 13.60 327 A 1 
ATOM 2390 N N   . ALA A 1 328 ? 26.885  -21.133 27.485  1.00 16.11 328 A 1 
ATOM 2391 C CA  . ALA A 1 328 ? 25.510  -21.258 27.022  1.00 17.92 328 A 1 
ATOM 2392 C C   . ALA A 1 328 ? 24.788  -22.379 27.795  1.00 18.31 328 A 1 
ATOM 2393 O O   . ALA A 1 328 ? 25.325  -23.488 27.875  1.00 17.19 328 A 1 
ATOM 2394 C CB  . ALA A 1 328 ? 25.527  -21.541 25.517  1.00 16.61 328 A 1 
ATOM 2395 N N   . PRO A 1 329 ? 23.558  -22.172 28.314  1.00 16.36 329 A 1 
ATOM 2396 C CA  . PRO A 1 329 ? 22.757  -23.268 28.834  1.00 17.32 329 A 1 
ATOM 2397 C C   . PRO A 1 329 ? 22.206  -24.118 27.681  1.00 17.76 329 A 1 
ATOM 2398 O O   . PRO A 1 329 ? 21.628  -23.627 26.716  1.00 16.74 329 A 1 
ATOM 2399 C CB  . PRO A 1 329 ? 21.682  -22.629 29.710  1.00 15.91 329 A 1 
ATOM 2400 C CG  . PRO A 1 329 ? 21.495  -21.246 29.090  1.00 15.19 329 A 1 
ATOM 2401 C CD  . PRO A 1 329 ? 22.848  -20.913 28.447  1.00 15.77 329 A 1 
ATOM 2402 N N   . ARG A 1 330 ? 22.405  -25.441 27.796  1.00 14.68 330 A 1 
ATOM 2403 C CA  . ARG A 1 330 ? 21.804  -26.463 26.937  1.00 17.38 330 A 1 
ATOM 2404 C C   . ARG A 1 330 ? 20.351  -26.728 27.353  1.00 17.46 330 A 1 
ATOM 2405 O O   . ARG A 1 330 ? 20.057  -26.744 28.538  1.00 16.42 330 A 1 
ATOM 2406 C CB  . ARG A 1 330 ? 22.615  -27.769 27.037  1.00 15.93 330 A 1 
ATOM 2407 C CG  . ARG A 1 330 ? 23.973  -27.726 26.325  1.00 13.86 330 A 1 
ATOM 2408 C CD  . ARG A 1 330 ? 24.692  -29.067 26.517  1.00 12.71 330 A 1 
ATOM 2409 N NE  . ARG A 1 330 ? 25.938  -29.146 25.730  1.00 11.63 330 A 1 
ATOM 2410 C CZ  . ARG A 1 330 ? 26.801  -30.148 25.732  1.00 10.73 330 A 1 
ATOM 2411 N NH1 . ARG A 1 330 ? 26.641  -31.196 26.489  1.00 10.51 330 A 1 
ATOM 2412 N NH2 . ARG A 1 330 ? 27.855  -30.111 24.967  1.00 9.91  330 A 1 
ATOM 2413 N N   . ASN A 1 331 ? 19.550  -27.092 26.353  1.00 15.02 331 A 1 
ATOM 2414 C CA  . ASN A 1 331 ? 18.231  -27.731 26.386  1.00 17.42 331 A 1 
ATOM 2415 C C   . ASN A 1 331 ? 17.001  -26.826 26.574  1.00 17.64 331 A 1 
ATOM 2416 O O   . ASN A 1 331 ? 16.594  -26.521 27.687  1.00 16.45 331 A 1 
ATOM 2417 C CB  . ASN A 1 331 ? 18.191  -28.942 27.342  1.00 15.97 331 A 1 
ATOM 2418 C CG  . ASN A 1 331 ? 19.131  -30.063 26.958  1.00 13.76 331 A 1 
ATOM 2419 O OD1 . ASN A 1 331 ? 19.723  -30.107 25.889  1.00 12.34 331 A 1 
ATOM 2420 N ND2 . ASN A 1 331 ? 19.297  -31.033 27.824  1.00 12.57 331 A 1 
ATOM 2421 N N   . ALA A 1 332 ? 16.306  -26.569 25.455  1.00 16.51 332 A 1 
ATOM 2422 C CA  . ALA A 1 332 ? 14.847  -26.543 25.391  1.00 18.16 332 A 1 
ATOM 2423 C C   . ALA A 1 332 ? 14.405  -27.029 24.000  1.00 18.62 332 A 1 
ATOM 2424 O O   . ALA A 1 332 ? 14.118  -26.254 23.097  1.00 17.89 332 A 1 
ATOM 2425 C CB  . ALA A 1 332 ? 14.310  -25.154 25.741  1.00 16.85 332 A 1 
ATOM 2426 N N   . SER A 1 333 ? 14.427  -28.352 23.808  1.00 16.62 333 A 1 
ATOM 2427 C CA  . SER A 1 333 ? 13.573  -29.018 22.831  1.00 18.94 333 A 1 
ATOM 2428 C C   . SER A 1 333 ? 12.156  -29.066 23.397  1.00 19.41 333 A 1 
ATOM 2429 O O   . SER A 1 333 ? 12.000  -29.394 24.571  1.00 18.51 333 A 1 
ATOM 2430 C CB  . SER A 1 333 ? 14.084  -30.442 22.573  1.00 17.32 333 A 1 
ATOM 2431 O OG  . SER A 1 333 ? 14.333  -31.112 23.796  1.00 14.89 333 A 1 
ATOM 2432 N N   . GLU A 1 334 ? 11.155  -28.796 22.544  1.00 16.00 334 A 1 
ATOM 2433 C CA  . GLU A 1 334 ? 9.716   -28.921 22.808  1.00 17.36 334 A 1 
ATOM 2434 C C   . GLU A 1 334 ? 9.083   -27.803 23.651  1.00 17.30 334 A 1 
ATOM 2435 O O   . GLU A 1 334 ? 8.785   -27.951 24.832  1.00 16.33 334 A 1 
ATOM 2436 C CB  . GLU A 1 334 ? 9.335   -30.332 23.298  1.00 16.41 334 A 1 
ATOM 2437 C CG  . GLU A 1 334 ? 9.736   -31.417 22.288  1.00 14.58 334 A 1 
ATOM 2438 C CD  . GLU A 1 334 ? 9.374   -32.837 22.743  1.00 13.59 334 A 1 
ATOM 2439 O OE1 . GLU A 1 334 ? 9.493   -33.739 21.880  1.00 12.49 334 A 1 
ATOM 2440 O OE2 . GLU A 1 334 ? 9.018   -33.032 23.925  1.00 13.63 334 A 1 
ATOM 2441 N N   . VAL A 1 335 ? 8.739   -26.687 22.991  1.00 16.84 335 A 1 
ATOM 2442 C CA  . VAL A 1 335 ? 7.540   -25.912 23.335  1.00 19.06 335 A 1 
ATOM 2443 C C   . VAL A 1 335 ? 6.740   -25.742 22.045  1.00 19.22 335 A 1 
ATOM 2444 O O   . VAL A 1 335 ? 7.211   -25.141 21.081  1.00 18.26 335 A 1 
ATOM 2445 C CB  . VAL A 1 335 ? 7.853   -24.580 24.029  1.00 17.63 335 A 1 
ATOM 2446 C CG1 . VAL A 1 335 ? 6.558   -23.888 24.471  1.00 15.39 335 A 1 
ATOM 2447 C CG2 . VAL A 1 335 ? 8.708   -24.780 25.291  1.00 15.74 335 A 1 
ATOM 2448 N N   . GLY A 1 336 ? 5.571   -26.385 21.994  1.00 18.60 336 A 1 
ATOM 2449 C CA  . GLY A 1 336 ? 4.648   -26.325 20.867  1.00 20.56 336 A 1 
ATOM 2450 C C   . GLY A 1 336 ? 4.131   -24.908 20.620  1.00 21.05 336 A 1 
ATOM 2451 O O   . GLY A 1 336 ? 4.035   -24.098 21.542  1.00 20.21 336 A 1 
ATOM 2452 N N   . GLY A 1 337 ? 3.777   -24.618 19.369  1.00 19.60 337 A 1 
ATOM 2453 C CA  . GLY A 1 337 ? 3.308   -23.324 18.860  1.00 20.67 337 A 1 
ATOM 2454 C C   . GLY A 1 337 ? 1.949   -22.830 19.385  1.00 21.18 337 A 1 
ATOM 2455 O O   . GLY A 1 337 ? 1.301   -22.050 18.700  1.00 20.17 337 A 1 
ATOM 2456 N N   . GLU A 1 338 ? 1.523   -23.253 20.580  1.00 19.44 338 A 1 
ATOM 2457 C CA  . GLU A 1 338 ? 0.294   -22.784 21.236  1.00 20.31 338 A 1 
ATOM 2458 C C   . GLU A 1 338 ? 0.560   -21.842 22.428  1.00 20.22 338 A 1 
ATOM 2459 O O   . GLU A 1 338 ? -0.372  -21.263 22.974  1.00 19.55 338 A 1 
ATOM 2460 C CB  . GLU A 1 338 ? -0.574  -23.994 21.630  1.00 19.43 338 A 1 
ATOM 2461 C CG  . GLU A 1 338 ? -1.191  -24.679 20.394  1.00 17.40 338 A 1 
ATOM 2462 C CD  . GLU A 1 338 ? -2.162  -25.820 20.748  1.00 15.87 338 A 1 
ATOM 2463 O OE1 . GLU A 1 338 ? -3.058  -26.094 19.913  1.00 14.70 338 A 1 
ATOM 2464 O OE2 . GLU A 1 338 ? -1.985  -26.437 21.824  1.00 16.44 338 A 1 
ATOM 2465 N N   . SER A 1 339 ? 1.824   -21.612 22.814  1.00 18.62 339 A 1 
ATOM 2466 C CA  . SER A 1 339 ? 2.140   -20.848 24.037  1.00 20.22 339 A 1 
ATOM 2467 C C   . SER A 1 339 ? 2.429   -19.353 23.835  1.00 21.05 339 A 1 
ATOM 2468 O O   . SER A 1 339 ? 2.464   -18.611 24.815  1.00 20.76 339 A 1 
ATOM 2469 C CB  . SER A 1 339 ? 3.279   -21.534 24.793  1.00 19.09 339 A 1 
ATOM 2470 O OG  . SER A 1 339 ? 3.377   -21.014 26.111  1.00 16.61 339 A 1 
ATOM 2471 N N   . LEU A 1 340 ? 2.603   -18.864 22.596  1.00 18.81 340 A 1 
ATOM 2472 C CA  . LEU A 1 340 ? 2.834   -17.433 22.328  1.00 20.34 340 A 1 
ATOM 2473 C C   . LEU A 1 340 ? 1.532   -16.622 22.220  1.00 20.67 340 A 1 
ATOM 2474 O O   . LEU A 1 340 ? 1.519   -15.451 22.583  1.00 20.34 340 A 1 
ATOM 2475 C CB  . LEU A 1 340 ? 3.756   -17.278 21.101  1.00 19.17 340 A 1 
ATOM 2476 C CG  . LEU A 1 340 ? 5.243   -17.205 21.503  1.00 17.54 340 A 1 
ATOM 2477 C CD1 . LEU A 1 340 ? 6.141   -17.762 20.402  1.00 16.10 340 A 1 
ATOM 2478 C CD2 . LEU A 1 340 ? 5.670   -15.765 21.792  1.00 17.00 340 A 1 
ATOM 2479 N N   . CYS A 1 341 ? 0.415   -17.248 21.840  1.00 19.04 341 A 1 
ATOM 2480 C CA  . CYS A 1 341 ? -0.900  -16.590 21.846  1.00 20.55 341 A 1 
ATOM 2481 C C   . CYS A 1 341 ? -1.488  -16.404 23.258  1.00 20.94 341 A 1 
ATOM 2482 O O   . CYS A 1 341 ? -2.379  -15.582 23.445  1.00 20.29 341 A 1 
ATOM 2483 C CB  . CYS A 1 341 ? -1.867  -17.376 20.951  1.00 19.65 341 A 1 
ATOM 2484 S SG  . CYS A 1 341 ? -1.352  -17.237 19.219  1.00 17.47 341 A 1 
ATOM 2485 N N   . ALA A 1 342 ? -0.993  -17.140 24.266  1.00 20.22 342 A 1 
ATOM 2486 C CA  . ALA A 1 342 ? -1.472  -17.026 25.647  1.00 21.28 342 A 1 
ATOM 2487 C C   . ALA A 1 342 ? -0.780  -15.907 26.456  1.00 21.67 342 A 1 
ATOM 2488 O O   . ALA A 1 342 ? -1.285  -15.513 27.505  1.00 21.10 342 A 1 
ATOM 2489 C CB  . ALA A 1 342 ? -1.332  -18.397 26.314  1.00 20.12 342 A 1 
ATOM 2490 N N   . ALA A 1 343 ? 0.358   -15.372 25.978  1.00 20.74 343 A 1 
ATOM 2491 C CA  . ALA A 1 343 ? 1.091   -14.300 26.656  1.00 22.07 343 A 1 
ATOM 2492 C C   . ALA A 1 343 ? 0.559   -12.890 26.331  1.00 22.68 343 A 1 
ATOM 2493 O O   . ALA A 1 343 ? 0.801   -11.957 27.090  1.00 22.13 343 A 1 
ATOM 2494 C CB  . ALA A 1 343 ? 2.579   -14.448 26.333  1.00 20.49 343 A 1 
ATOM 2495 N N   . PHE A 1 344 ? -0.198  -12.746 25.250  1.00 22.44 344 A 1 
ATOM 2496 C CA  . PHE A 1 344 ? -0.898  -11.517 24.881  1.00 23.03 344 A 1 
ATOM 2497 C C   . PHE A 1 344 ? -2.402  -11.788 24.886  1.00 23.74 344 A 1 
ATOM 2498 O O   . PHE A 1 344 ? -3.019  -12.016 23.855  1.00 22.76 344 A 1 
ATOM 2499 C CB  . PHE A 1 344 ? -0.363  -10.992 23.545  1.00 21.20 344 A 1 
ATOM 2500 C CG  . PHE A 1 344 ? 1.076   -10.524 23.610  1.00 18.84 344 A 1 
ATOM 2501 C CD1 . PHE A 1 344 ? 1.376   -9.240  24.094  1.00 16.68 344 A 1 
ATOM 2502 C CD2 . PHE A 1 344 ? 2.119   -11.375 23.203  1.00 16.80 344 A 1 
ATOM 2503 C CE1 . PHE A 1 344 ? 2.712   -8.804  24.164  1.00 16.41 344 A 1 
ATOM 2504 C CE2 . PHE A 1 344 ? 3.455   -10.941 23.278  1.00 16.65 344 A 1 
ATOM 2505 C CZ  . PHE A 1 344 ? 3.752   -9.656  23.756  1.00 17.19 344 A 1 
ATOM 2506 N N   . GLY A 1 345 ? -2.981  -11.803 26.080  1.00 21.31 345 A 1 
ATOM 2507 C CA  . GLY A 1 345 ? -4.420  -11.940 26.275  1.00 22.00 345 A 1 
ATOM 2508 C C   . GLY A 1 345 ? -5.194  -10.716 25.781  1.00 23.16 345 A 1 
ATOM 2509 O O   . GLY A 1 345 ? -5.715  -9.960  26.590  1.00 22.38 345 A 1 
ATOM 2510 N N   . VAL A 1 346 ? -5.271  -10.515 24.467  1.00 25.20 346 A 1 
ATOM 2511 C CA  . VAL A 1 346 ? -6.181  -9.562  23.834  1.00 25.66 346 A 1 
ATOM 2512 C C   . VAL A 1 346 ? -7.431  -10.335 23.427  1.00 26.10 346 A 1 
ATOM 2513 O O   . VAL A 1 346 ? -7.502  -10.937 22.358  1.00 25.22 346 A 1 
ATOM 2514 C CB  . VAL A 1 346 ? -5.519  -8.793  22.671  1.00 24.28 346 A 1 
ATOM 2515 C CG1 . VAL A 1 346 ? -6.459  -7.700  22.146  1.00 22.24 346 A 1 
ATOM 2516 C CG2 . VAL A 1 346 ? -4.223  -8.102  23.128  1.00 22.56 346 A 1 
ATOM 2517 N N   . ARG A 1 347 ? -8.420  -10.366 24.324  1.00 21.00 347 A 1 
ATOM 2518 C CA  . ARG A 1 347 ? -9.808  -10.603 23.913  1.00 21.94 347 A 1 
ATOM 2519 C C   . ARG A 1 347 ? -10.337 -9.299  23.316  1.00 22.82 347 A 1 
ATOM 2520 O O   . ARG A 1 347 ? -10.087 -8.232  23.878  1.00 21.83 347 A 1 
ATOM 2521 C CB  . ARG A 1 347 ? -10.684 -11.049 25.097  1.00 20.26 347 A 1 
ATOM 2522 C CG  . ARG A 1 347 ? -10.454 -12.515 25.471  1.00 17.86 347 A 1 
ATOM 2523 C CD  . ARG A 1 347 ? -11.442 -12.937 26.569  1.00 16.34 347 A 1 
ATOM 2524 N NE  . ARG A 1 347 ? -11.315 -14.371 26.901  1.00 14.76 347 A 1 
ATOM 2525 C CZ  . ARG A 1 347 ? -12.133 -15.066 27.680  1.00 13.78 347 A 1 
ATOM 2526 N NH1 . ARG A 1 347 ? -13.159 -14.515 28.271  1.00 13.51 347 A 1 
ATOM 2527 N NH2 . ARG A 1 347 ? -11.930 -16.339 27.882  1.00 12.83 347 A 1 
ATOM 2528 N N   . ALA A 1 348 ? -11.061 -9.395  22.204  1.00 33.31 348 A 1 
ATOM 2529 C CA  . ALA A 1 348 ? -11.897 -8.302  21.733  1.00 33.91 348 A 1 
ATOM 2530 C C   . ALA A 1 348 ? -12.835 -7.850  22.868  1.00 34.49 348 A 1 
ATOM 2531 O O   . ALA A 1 348 ? -13.494 -8.687  23.491  1.00 33.66 348 A 1 
ATOM 2532 C CB  . ALA A 1 348 ? -12.671 -8.791  20.503  1.00 32.32 348 A 1 
ATOM 2533 N N   . GLY A 1 349 ? -12.832 -6.546  23.155  1.00 30.73 349 A 1 
ATOM 2534 C CA  . GLY A 1 349 ? -13.658 -5.918  24.184  1.00 31.48 349 A 1 
ATOM 2535 C C   . GLY A 1 349 ? -13.013 -5.878  25.577  1.00 32.82 349 A 1 
ATOM 2536 O O   . GLY A 1 349 ? -13.214 -6.781  26.380  1.00 31.54 349 A 1 
ATOM 2537 N N   . GLY A 1 350 ? -12.261 -4.805  25.872  1.00 27.80 350 A 1 
ATOM 2538 C CA  . GLY A 1 350 ? -11.808 -4.485  27.230  1.00 28.86 350 A 1 
ATOM 2539 C C   . GLY A 1 350 ? -10.439 -3.800  27.264  1.00 30.58 350 A 1 
ATOM 2540 O O   . GLY A 1 350 ? -9.419  -4.460  27.144  1.00 29.13 350 A 1 
ATOM 2541 N N   . GLU A 1 351 ? -10.442 -2.477  27.456  1.00 31.41 351 A 1 
ATOM 2542 C CA  . GLU A 1 351 ? -9.285  -1.600  27.700  1.00 32.74 351 A 1 
ATOM 2543 C C   . GLU A 1 351 ? -8.186  -1.536  26.614  1.00 34.47 351 A 1 
ATOM 2544 O O   . GLU A 1 351 ? -7.081  -2.056  26.761  1.00 33.58 351 A 1 
ATOM 2545 C CB  . GLU A 1 351 ? -8.732  -1.776  29.132  1.00 30.51 351 A 1 
ATOM 2546 C CG  . GLU A 1 351 ? -9.771  -1.373  30.202  1.00 26.54 351 A 1 
ATOM 2547 C CD  . GLU A 1 351 ? -9.223  -1.386  31.641  1.00 23.64 351 A 1 
ATOM 2548 O OE1 . GLU A 1 351 ? -9.842  -0.704  32.491  1.00 20.79 351 A 1 
ATOM 2549 O OE2 . GLU A 1 351 ? -8.216  -2.085  31.905  1.00 23.39 351 A 1 
ATOM 2550 N N   . GLY A 1 352 ? -8.438  -0.758  25.574  1.00 39.54 352 A 1 
ATOM 2551 C CA  . GLY A 1 352 ? -7.613  0.407   25.239  1.00 41.38 352 A 1 
ATOM 2552 C C   . GLY A 1 352 ? -6.279  0.245   24.512  1.00 45.48 352 A 1 
ATOM 2553 O O   . GLY A 1 352 ? -5.513  1.219   24.490  1.00 43.78 352 A 1 
ATOM 2554 N N   . ALA A 1 353 ? -5.966  -0.898  23.876  1.00 49.36 353 A 1 
ATOM 2555 C CA  . ALA A 1 353 ? -4.879  -0.901  22.900  1.00 50.92 353 A 1 
ATOM 2556 C C   . ALA A 1 353 ? -5.385  -0.245  21.604  1.00 57.89 353 A 1 
ATOM 2557 O O   . ALA A 1 353 ? -6.258  -0.796  20.938  1.00 54.37 353 A 1 
ATOM 2558 C CB  . ALA A 1 353 ? -4.374  -2.329  22.679  1.00 42.74 353 A 1 
ATOM 2559 N N   . ARG A 1 354 ? -4.865  0.929   21.265  1.00 75.22 354 A 1 
ATOM 2560 C CA  . ARG A 1 354 ? -5.219  1.628   20.025  1.00 80.43 354 A 1 
ATOM 2561 C C   . ARG A 1 354 ? -4.778  0.791   18.827  1.00 86.12 354 A 1 
ATOM 2562 O O   . ARG A 1 354 ? -3.626  0.349   18.773  1.00 83.84 354 A 1 
ATOM 2563 C CB  . ARG A 1 354 ? -4.584  3.022   19.992  1.00 72.69 354 A 1 
ATOM 2564 C CG  . ARG A 1 354 ? -5.168  3.943   21.071  1.00 63.40 354 A 1 
ATOM 2565 C CD  . ARG A 1 354 ? -4.482  5.308   20.993  1.00 57.64 354 A 1 
ATOM 2566 N NE  . ARG A 1 354 ? -5.044  6.237   21.981  1.00 51.95 354 A 1 
ATOM 2567 C CZ  . ARG A 1 354 ? -4.677  7.494   22.145  1.00 43.93 354 A 1 
ATOM 2568 N NH1 . ARG A 1 354 ? -3.720  8.030   21.439  1.00 41.91 354 A 1 
ATOM 2569 N NH2 . ARG A 1 354 ? -5.273  8.244   23.033  1.00 39.14 354 A 1 
ATOM 2570 N N   . VAL A 1 355 ? -5.666  0.566   17.866  1.00 90.97 355 A 1 
ATOM 2571 C CA  . VAL A 1 355 ? -5.454  -0.351  16.733  1.00 92.83 355 A 1 
ATOM 2572 C C   . VAL A 1 355 ? -4.181  -0.006  15.956  1.00 93.89 355 A 1 
ATOM 2573 O O   . VAL A 1 355 ? -3.406  -0.894  15.605  1.00 93.19 355 A 1 
ATOM 2574 C CB  . VAL A 1 355 ? -6.687  -0.339  15.812  1.00 92.01 355 A 1 
ATOM 2575 C CG1 . VAL A 1 355 ? -6.477  -1.179  14.551  1.00 88.11 355 A 1 
ATOM 2576 C CG2 . VAL A 1 355 ? -7.920  -0.888  16.541  1.00 88.07 355 A 1 
ATOM 2577 N N   . LEU A 1 356 ? -3.909  1.279   15.770  1.00 92.41 356 A 1 
ATOM 2578 C CA  . LEU A 1 356 ? -2.699  1.748   15.092  1.00 92.55 356 A 1 
ATOM 2579 C C   . LEU A 1 356 ? -1.408  1.335   15.822  1.00 92.84 356 A 1 
ATOM 2580 O O   . LEU A 1 356 ? -0.428  0.960   15.181  1.00 92.47 356 A 1 
ATOM 2581 C CB  . LEU A 1 356 ? -2.786  3.276   14.937  1.00 92.47 356 A 1 
ATOM 2582 C CG  . LEU A 1 356 ? -1.630  3.887   14.127  1.00 91.17 356 A 1 
ATOM 2583 C CD1 . LEU A 1 356 ? -1.570  3.356   12.695  1.00 87.54 356 A 1 
ATOM 2584 C CD2 . LEU A 1 356 ? -1.798  5.407   14.074  1.00 87.42 356 A 1 
ATOM 2585 N N   . GLU A 1 357 ? -1.387  1.367   17.159  1.00 92.47 357 A 1 
ATOM 2586 C CA  . GLU A 1 357 ? -0.215  0.963   17.948  1.00 91.88 357 A 1 
ATOM 2587 C C   . GLU A 1 357 ? 0.045   -0.542  17.824  1.00 92.43 357 A 1 
ATOM 2588 O O   . GLU A 1 357 ? 1.198   -0.969  17.702  1.00 91.63 357 A 1 
ATOM 2589 C CB  . GLU A 1 357 ? -0.401  1.345   19.426  1.00 90.61 357 A 1 
ATOM 2590 C CG  . GLU A 1 357 ? -0.453  2.864   19.659  1.00 81.91 357 A 1 
ATOM 2591 C CD  . GLU A 1 357 ? -0.751  3.251   21.118  1.00 74.77 357 A 1 
ATOM 2592 O OE1 . GLU A 1 357 ? -0.914  4.471   21.366  1.00 66.70 357 A 1 
ATOM 2593 O OE2 . GLU A 1 357 ? -0.830  2.350   21.981  1.00 65.68 357 A 1 
ATOM 2594 N N   . VAL A 1 358 ? -1.026  -1.359  17.800  1.00 93.07 358 A 1 
ATOM 2595 C CA  . VAL A 1 358 ? -0.943  -2.809  17.562  1.00 93.25 358 A 1 
ATOM 2596 C C   . VAL A 1 358 ? -0.394  -3.089  16.165  1.00 94.13 358 A 1 
ATOM 2597 O O   . VAL A 1 358 ? 0.549   -3.874  16.028  1.00 93.64 358 A 1 
ATOM 2598 C CB  . VAL A 1 358 ? -2.312  -3.492  17.767  1.00 92.83 358 A 1 
ATOM 2599 C CG1 . VAL A 1 358 ? -2.243  -4.997  17.467  1.00 90.42 358 A 1 
ATOM 2600 C CG2 . VAL A 1 358 ? -2.798  -3.333  19.214  1.00 90.39 358 A 1 
ATOM 2601 N N   . PHE A 1 359 ? -0.917  -2.423  15.135  1.00 93.83 359 A 1 
ATOM 2602 C CA  . PHE A 1 359 ? -0.437  -2.540  13.757  1.00 93.95 359 A 1 
ATOM 2603 C C   . PHE A 1 359 ? 1.058   -2.206  13.647  1.00 94.39 359 A 1 
ATOM 2604 O O   . PHE A 1 359 ? 1.848   -3.039  13.200  1.00 94.14 359 A 1 
ATOM 2605 C CB  . PHE A 1 359 ? -1.277  -1.631  12.849  1.00 94.44 359 A 1 
ATOM 2606 C CG  . PHE A 1 359 ? -0.741  -1.548  11.434  1.00 94.17 359 A 1 
ATOM 2607 C CD1 . PHE A 1 359 ? -0.061  -0.394  10.997  1.00 91.93 359 A 1 
ATOM 2608 C CD2 . PHE A 1 359 ? -0.885  -2.646  10.567  1.00 92.69 359 A 1 
ATOM 2609 C CE1 . PHE A 1 359 ? 0.459   -0.336  9.693   1.00 92.42 359 A 1 
ATOM 2610 C CE2 . PHE A 1 359 ? -0.362  -2.588  9.263   1.00 92.47 359 A 1 
ATOM 2611 C CZ  . PHE A 1 359 ? 0.308   -1.431  8.825   1.00 92.90 359 A 1 
ATOM 2612 N N   . LEU A 1 360 ? 1.483   -1.040  14.146  1.00 93.39 360 A 1 
ATOM 2613 C CA  . LEU A 1 360 ? 2.885   -0.612  14.096  1.00 92.42 360 A 1 
ATOM 2614 C C   . LEU A 1 360 ? 3.816   -1.555  14.874  1.00 92.47 360 A 1 
ATOM 2615 O O   . LEU A 1 360 ? 4.964   -1.765  14.476  1.00 92.02 360 A 1 
ATOM 2616 C CB  . LEU A 1 360 ? 2.994   0.817   14.651  1.00 92.47 360 A 1 
ATOM 2617 C CG  . LEU A 1 360 ? 2.345   1.907   13.770  1.00 91.05 360 A 1 
ATOM 2618 C CD1 . LEU A 1 360 ? 2.408   3.243   14.510  1.00 88.29 360 A 1 
ATOM 2619 C CD2 . LEU A 1 360 ? 3.044   2.067   12.419  1.00 87.65 360 A 1 
ATOM 2620 N N   . SER A 1 361 ? 3.334   -2.146  15.975  1.00 91.37 361 A 1 
ATOM 2621 C CA  . SER A 1 361 ? 4.095   -3.142  16.734  1.00 90.94 361 A 1 
ATOM 2622 C C   . SER A 1 361 ? 4.279   -4.439  15.943  1.00 91.21 361 A 1 
ATOM 2623 O O   . SER A 1 361 ? 5.390   -4.972  15.897  1.00 90.93 361 A 1 
ATOM 2624 C CB  . SER A 1 361 ? 3.424   -3.433  18.077  1.00 90.20 361 A 1 
ATOM 2625 O OG  . SER A 1 361 ? 3.362   -2.248  18.842  1.00 77.14 361 A 1 
ATOM 2626 N N   . LYS A 1 362 ? 3.227   -4.923  15.260  1.00 92.38 362 A 1 
ATOM 2627 C CA  . LYS A 1 362 ? 3.313   -6.089  14.368  1.00 92.26 362 A 1 
ATOM 2628 C C   . LYS A 1 362 ? 4.243   -5.838  13.182  1.00 92.53 362 A 1 
ATOM 2629 O O   . LYS A 1 362 ? 5.045   -6.709  12.856  1.00 92.33 362 A 1 
ATOM 2630 C CB  . LYS A 1 362 ? 1.918   -6.470  13.864  1.00 92.90 362 A 1 
ATOM 2631 C CG  . LYS A 1 362 ? 1.032   -7.155  14.917  1.00 91.93 362 A 1 
ATOM 2632 C CD  . LYS A 1 362 ? -0.287  -7.505  14.222  1.00 89.15 362 A 1 
ATOM 2633 C CE  . LYS A 1 362 ? -1.248  -8.355  15.044  1.00 84.79 362 A 1 
ATOM 2634 N NZ  . LYS A 1 362 ? -2.404  -8.739  14.193  1.00 77.68 362 A 1 
ATOM 2635 N N   . GLU A 1 363 ? 4.189   -4.657  12.569  1.00 92.80 363 A 1 
ATOM 2636 C CA  . GLU A 1 363 ? 5.092   -4.290  11.472  1.00 91.74 363 A 1 
ATOM 2637 C C   . GLU A 1 363 ? 6.565   -4.290  11.901  1.00 91.69 363 A 1 
ATOM 2638 O O   . GLU A 1 363 ? 7.422   -4.800  11.171  1.00 90.60 363 A 1 
ATOM 2639 C CB  . GLU A 1 363 ? 4.688   -2.928  10.882  1.00 91.34 363 A 1 
ATOM 2640 C CG  . GLU A 1 363 ? 3.451   -3.026  9.961   1.00 85.04 363 A 1 
ATOM 2641 C CD  . GLU A 1 363 ? 3.714   -4.042  8.835   1.00 83.98 363 A 1 
ATOM 2642 O OE1 . GLU A 1 363 ? 3.101   -5.141  8.868   1.00 74.87 363 A 1 
ATOM 2643 O OE2 . GLU A 1 363 ? 4.651   -3.819  8.046   1.00 75.62 363 A 1 
ATOM 2644 N N   . LYS A 1 364 ? 6.878   -3.831  13.124  1.00 90.15 364 A 1 
ATOM 2645 C CA  . LYS A 1 364 ? 8.234   -3.943  13.688  1.00 88.72 364 A 1 
ATOM 2646 C C   . LYS A 1 364 ? 8.676   -5.401  13.837  1.00 89.75 364 A 1 
ATOM 2647 O O   . LYS A 1 364 ? 9.809   -5.725  13.481  1.00 89.82 364 A 1 
ATOM 2648 C CB  . LYS A 1 364 ? 8.313   -3.224  15.038  1.00 88.19 364 A 1 
ATOM 2649 C CG  . LYS A 1 364 ? 8.314   -1.698  14.870  1.00 79.85 364 A 1 
ATOM 2650 C CD  . LYS A 1 364 ? 8.224   -1.021  16.241  1.00 75.98 364 A 1 
ATOM 2651 C CE  . LYS A 1 364 ? 8.146   0.494   16.043  1.00 67.60 364 A 1 
ATOM 2652 N NZ  . LYS A 1 364 ? 8.032   1.208   17.339  1.00 61.09 364 A 1 
ATOM 2653 N N   . VAL A 1 365 ? 7.791   -6.291  14.320  1.00 90.92 365 A 1 
ATOM 2654 C CA  . VAL A 1 365 ? 8.092   -7.730  14.436  1.00 91.52 365 A 1 
ATOM 2655 C C   . VAL A 1 365 ? 8.347   -8.340  13.055  1.00 91.77 365 A 1 
ATOM 2656 O O   . VAL A 1 365 ? 9.393   -8.956  12.852  1.00 91.41 365 A 1 
ATOM 2657 C CB  . VAL A 1 365 ? 6.981   -8.483  15.196  1.00 92.07 365 A 1 
ATOM 2658 C CG1 . VAL A 1 365 ? 7.205   -10.001 15.197  1.00 89.20 365 A 1 
ATOM 2659 C CG2 . VAL A 1 365 ? 6.925   -8.028  16.661  1.00 89.74 365 A 1 
ATOM 2660 N N   . ARG A 1 366 ? 7.480   -8.089  12.074  1.00 91.85 366 A 1 
ATOM 2661 C CA  . ARG A 1 366 ? 7.660   -8.556  10.686  1.00 90.02 366 A 1 
ATOM 2662 C C   . ARG A 1 366 ? 8.966   -8.043  10.069  1.00 89.90 366 A 1 
ATOM 2663 O O   . ARG A 1 366 ? 9.652   -8.775  9.356   1.00 89.17 366 A 1 
ATOM 2664 C CB  . ARG A 1 366 ? 6.473   -8.094  9.825   1.00 90.03 366 A 1 
ATOM 2665 C CG  . ARG A 1 366 ? 5.145   -8.799  10.146  1.00 86.17 366 A 1 
ATOM 2666 C CD  . ARG A 1 366 ? 4.025   -8.118  9.343   1.00 84.07 366 A 1 
ATOM 2667 N NE  . ARG A 1 366 ? 2.697   -8.725  9.569   1.00 78.25 366 A 1 
ATOM 2668 C CZ  . ARG A 1 366 ? 1.534   -8.113  9.408   1.00 73.48 366 A 1 
ATOM 2669 N NH1 . ARG A 1 366 ? 1.428   -6.875  9.020   1.00 66.81 366 A 1 
ATOM 2670 N NH2 . ARG A 1 366 ? 0.423   -8.746  9.635   1.00 66.04 366 A 1 
ATOM 2671 N N   . ALA A 1 367 ? 9.339   -6.791  10.344  1.00 91.08 367 A 1 
ATOM 2672 C CA  . ALA A 1 367 ? 10.607  -6.232  9.896   1.00 89.42 367 A 1 
ATOM 2673 C C   . ALA A 1 367 ? 11.809  -6.960  10.525  1.00 89.62 367 A 1 
ATOM 2674 O O   . ALA A 1 367 ? 12.778  -7.249  9.821   1.00 89.29 367 A 1 
ATOM 2675 C CB  . ALA A 1 367 ? 10.623  -4.729  10.192  1.00 88.76 367 A 1 
ATOM 2676 N N   . MET A 1 368 ? 11.747  -7.304  11.818  1.00 87.18 368 A 1 
ATOM 2677 C CA  . MET A 1 368 ? 12.783  -8.098  12.489  1.00 87.12 368 A 1 
ATOM 2678 C C   . MET A 1 368 ? 12.908  -9.508  11.894  1.00 87.67 368 A 1 
ATOM 2679 O O   . MET A 1 368 ? 14.019  -9.927  11.575  1.00 88.31 368 A 1 
ATOM 2680 C CB  . MET A 1 368 ? 12.506  -8.173  13.992  1.00 87.74 368 A 1 
ATOM 2681 C CG  . MET A 1 368 ? 12.741  -6.834  14.702  1.00 78.33 368 A 1 
ATOM 2682 S SD  . MET A 1 368 ? 12.313  -6.819  16.472  1.00 70.49 368 A 1 
ATOM 2683 C CE  . MET A 1 368 ? 13.473  -8.070  17.093  1.00 60.19 368 A 1 
ATOM 2684 N N   . GLU A 1 369 ? 11.790  -10.206 11.657  1.00 88.16 369 A 1 
ATOM 2685 C CA  . GLU A 1 369 ? 11.770  -11.537 11.033  1.00 87.81 369 A 1 
ATOM 2686 C C   . GLU A 1 369 ? 12.392  -11.513 9.627   1.00 87.54 369 A 1 
ATOM 2687 O O   . GLU A 1 369 ? 13.219  -12.367 9.293   1.00 86.54 369 A 1 
ATOM 2688 C CB  . GLU A 1 369 ? 10.323  -12.045 10.950  1.00 89.26 369 A 1 
ATOM 2689 C CG  . GLU A 1 369 ? 9.723   -12.395 12.326  1.00 86.51 369 A 1 
ATOM 2690 C CD  . GLU A 1 369 ? 8.224   -12.749 12.266  1.00 85.68 369 A 1 
ATOM 2691 O OE1 . GLU A 1 369 ? 7.725   -13.308 13.269  1.00 78.09 369 A 1 
ATOM 2692 O OE2 . GLU A 1 369 ? 7.566   -12.441 11.243  1.00 81.10 369 A 1 
ATOM 2693 N N   . ARG A 1 370 ? 12.070  -10.490 8.814   1.00 91.16 370 A 1 
ATOM 2694 C CA  . ARG A 1 370 ? 12.702  -10.286 7.499   1.00 89.21 370 A 1 
ATOM 2695 C C   . ARG A 1 370 ? 14.215  -10.097 7.623   1.00 89.88 370 A 1 
ATOM 2696 O O   . ARG A 1 370 ? 14.960  -10.721 6.866   1.00 89.15 370 A 1 
ATOM 2697 C CB  . ARG A 1 370 ? 12.067  -9.097  6.759   1.00 88.13 370 A 1 
ATOM 2698 C CG  . ARG A 1 370 ? 10.662  -9.412  6.212   1.00 82.64 370 A 1 
ATOM 2699 C CD  . ARG A 1 370 ? 10.123  -8.275  5.324   1.00 79.86 370 A 1 
ATOM 2700 N NE  . ARG A 1 370 ? 9.952   -6.988  6.029   1.00 72.91 370 A 1 
ATOM 2701 C CZ  . ARG A 1 370 ? 8.824   -6.480  6.505   1.00 67.81 370 A 1 
ATOM 2702 N NH1 . ARG A 1 370 ? 7.691   -7.128  6.481   1.00 62.04 370 A 1 
ATOM 2703 N NH2 . ARG A 1 370 ? 8.798   -5.276  7.007   1.00 60.69 370 A 1 
ATOM 2704 N N   . ARG A 1 371 ? 14.682  -9.309  8.593   1.00 86.64 371 A 1 
ATOM 2705 C CA  . ARG A 1 371 ? 16.124  -9.096  8.838   1.00 86.41 371 A 1 
ATOM 2706 C C   . ARG A 1 371 ? 16.853  -10.385 9.221   1.00 88.18 371 A 1 
ATOM 2707 O O   . ARG A 1 371 ? 17.999  -10.580 8.816   1.00 87.70 371 A 1 
ATOM 2708 C CB  . ARG A 1 371 ? 16.329  -8.051  9.946   1.00 85.21 371 A 1 
ATOM 2709 C CG  . ARG A 1 371 ? 16.019  -6.621  9.493   1.00 79.85 371 A 1 
ATOM 2710 C CD  . ARG A 1 371 ? 16.065  -5.679  10.706  1.00 77.32 371 A 1 
ATOM 2711 N NE  . ARG A 1 371 ? 15.661  -4.315  10.346  1.00 71.87 371 A 1 
ATOM 2712 C CZ  . ARG A 1 371 ? 16.250  -3.180  10.690  1.00 66.48 371 A 1 
ATOM 2713 N NH1 . ARG A 1 371 ? 17.245  -3.117  11.526  1.00 62.53 371 A 1 
ATOM 2714 N NH2 . ARG A 1 371 ? 15.852  -2.058  10.166  1.00 59.97 371 A 1 
ATOM 2715 N N   . GLU A 1 372 ? 16.215  -11.263 9.990   1.00 84.70 372 A 1 
ATOM 2716 C CA  . GLU A 1 372 ? 16.789  -12.559 10.365  1.00 85.54 372 A 1 
ATOM 2717 C C   . GLU A 1 372 ? 16.904  -13.514 9.167   1.00 85.82 372 A 1 
ATOM 2718 O O   . GLU A 1 372 ? 17.853  -14.296 9.093   1.00 84.28 372 A 1 
ATOM 2719 C CB  . GLU A 1 372 ? 15.953  -13.199 11.484  1.00 85.96 372 A 1 
ATOM 2720 C CG  . GLU A 1 372 ? 16.134  -12.463 12.824  1.00 80.33 372 A 1 
ATOM 2721 C CD  . GLU A 1 372 ? 15.349  -13.093 13.989  1.00 75.38 372 A 1 
ATOM 2722 O OE1 . GLU A 1 372 ? 15.520  -12.577 15.120  1.00 68.51 372 A 1 
ATOM 2723 O OE2 . GLU A 1 372 ? 14.649  -14.102 13.774  1.00 70.78 372 A 1 
ATOM 2724 N N   . ALA A 1 373 ? 15.974  -13.414 8.204   1.00 88.35 373 A 1 
ATOM 2725 C CA  . ALA A 1 373 ? 15.939  -14.229 6.990   1.00 87.05 373 A 1 
ATOM 2726 C C   . ALA A 1 373 ? 16.817  -13.692 5.835   1.00 86.64 373 A 1 
ATOM 2727 O O   . ALA A 1 373 ? 16.943  -14.357 4.805   1.00 83.63 373 A 1 
ATOM 2728 C CB  . ALA A 1 373 ? 14.470  -14.381 6.579   1.00 86.87 373 A 1 
ATOM 2729 N N   . GLU A 1 374 ? 17.418  -12.505 5.969   1.00 85.76 374 A 1 
ATOM 2730 C CA  . GLU A 1 374 ? 18.218  -11.866 4.917   1.00 84.48 374 A 1 
ATOM 2731 C C   . GLU A 1 374 ? 19.429  -12.699 4.484   1.00 83.16 374 A 1 
ATOM 2732 O O   . GLU A 1 374 ? 20.234  -13.184 5.293   1.00 81.48 374 A 1 
ATOM 2733 C CB  . GLU A 1 374 ? 18.733  -10.495 5.384   1.00 83.12 374 A 1 
ATOM 2734 C CG  . GLU A 1 374 ? 17.699  -9.366  5.311   1.00 80.07 374 A 1 
ATOM 2735 C CD  . GLU A 1 374 ? 18.185  -8.085  6.010   1.00 83.16 374 A 1 
ATOM 2736 O OE1 . GLU A 1 374 ? 17.436  -7.087  6.033   1.00 74.30 374 A 1 
ATOM 2737 O OE2 . GLU A 1 374 ? 19.303  -8.050  6.592   1.00 77.36 374 A 1 
ATOM 2738 N N   . SER A 1 375 ? 19.647  -12.751 3.169   1.00 82.84 375 A 1 
ATOM 2739 C CA  . SER A 1 375 ? 20.918  -13.212 2.613   1.00 80.93 375 A 1 
ATOM 2740 C C   . SER A 1 375 ? 22.071  -12.263 2.979   1.00 80.99 375 A 1 
ATOM 2741 O O   . SER A 1 375 ? 21.879  -11.091 3.311   1.00 80.61 375 A 1 
ATOM 2742 C CB  . SER A 1 375 ? 20.805  -13.375 1.097   1.00 79.41 375 A 1 
ATOM 2743 O OG  . SER A 1 375 ? 20.867  -12.114 0.463   1.00 76.20 375 A 1 
ATOM 2744 N N   . VAL A 1 376 ? 23.315  -12.756 2.852   1.00 76.11 376 A 1 
ATOM 2745 C CA  . VAL A 1 376 ? 24.522  -11.951 3.139   1.00 74.99 376 A 1 
ATOM 2746 C C   . VAL A 1 376 ? 24.588  -10.674 2.291   1.00 76.77 376 A 1 
ATOM 2747 O O   . VAL A 1 376 ? 25.031  -9.636  2.778   1.00 76.06 376 A 1 
ATOM 2748 C CB  . VAL A 1 376 ? 25.789  -12.803 2.927   1.00 72.34 376 A 1 
ATOM 2749 C CG1 . VAL A 1 376 ? 27.082  -12.018 3.196   1.00 65.80 376 A 1 
ATOM 2750 C CG2 . VAL A 1 376 ? 25.798  -14.028 3.855   1.00 65.90 376 A 1 
ATOM 2751 N N   . PHE A 1 377 ? 24.114  -10.724 1.034   1.00 77.46 377 A 1 
ATOM 2752 C CA  . PHE A 1 377 ? 24.126  -9.571  0.130   1.00 78.85 377 A 1 
ATOM 2753 C C   . PHE A 1 377 ? 23.066  -8.527  0.489   1.00 81.04 377 A 1 
ATOM 2754 O O   . PHE A 1 377 ? 23.367  -7.332  0.508   1.00 81.08 377 A 1 
ATOM 2755 C CB  . PHE A 1 377 ? 23.933  -10.062 -1.308  1.00 76.40 377 A 1 
ATOM 2756 C CG  . PHE A 1 377 ? 25.022  -10.993 -1.813  1.00 74.13 377 A 1 
ATOM 2757 C CD1 . PHE A 1 377 ? 26.357  -10.553 -1.864  1.00 69.99 377 A 1 
ATOM 2758 C CD2 . PHE A 1 377 ? 24.701  -12.287 -2.260  1.00 68.87 377 A 1 
ATOM 2759 C CE1 . PHE A 1 377 ? 27.365  -11.404 -2.360  1.00 67.20 377 A 1 
ATOM 2760 C CE2 . PHE A 1 377 ? 25.710  -13.132 -2.758  1.00 67.38 377 A 1 
ATOM 2761 C CZ  . PHE A 1 377 ? 27.044  -12.691 -2.811  1.00 70.78 377 A 1 
ATOM 2762 N N   . VAL A 1 378 ? 21.845  -8.971  0.826   1.00 84.82 378 A 1 
ATOM 2763 C CA  . VAL A 1 378 ? 20.756  -8.072  1.249   1.00 85.66 378 A 1 
ATOM 2764 C C   . VAL A 1 378 ? 21.096  -7.408  2.577   1.00 86.07 378 A 1 
ATOM 2765 O O   . VAL A 1 378 ? 20.974  -6.189  2.699   1.00 86.19 378 A 1 
ATOM 2766 C CB  . VAL A 1 378 ? 19.426  -8.834  1.326   1.00 84.33 378 A 1 
ATOM 2767 C CG1 . VAL A 1 378 ? 18.290  -7.970  1.880   1.00 78.25 378 A 1 
ATOM 2768 C CG2 . VAL A 1 378 ? 19.039  -9.297  -0.081  1.00 77.57 378 A 1 
ATOM 2769 N N   . ARG A 1 379 ? 21.632  -8.179  3.528   1.00 80.54 379 A 1 
ATOM 2770 C CA  . ARG A 1 379 ? 22.134  -7.652  4.804   1.00 80.80 379 A 1 
ATOM 2771 C C   . ARG A 1 379 ? 23.179  -6.558  4.596   1.00 81.57 379 A 1 
ATOM 2772 O O   . ARG A 1 379 ? 23.082  -5.501  5.203   1.00 82.76 379 A 1 
ATOM 2773 C CB  . ARG A 1 379 ? 22.693  -8.806  5.640   1.00 79.78 379 A 1 
ATOM 2774 C CG  . ARG A 1 379 ? 23.082  -8.329  7.049   1.00 77.68 379 A 1 
ATOM 2775 C CD  . ARG A 1 379 ? 23.633  -9.476  7.900   1.00 76.33 379 A 1 
ATOM 2776 N NE  . ARG A 1 379 ? 22.668  -10.588 7.976   1.00 69.54 379 A 1 
ATOM 2777 C CZ  . ARG A 1 379 ? 22.907  -11.820 8.376   1.00 63.70 379 A 1 
ATOM 2778 N NH1 . ARG A 1 379 ? 24.072  -12.175 8.843   1.00 59.03 379 A 1 
ATOM 2779 N NH2 . ARG A 1 379 ? 21.960  -12.720 8.307   1.00 57.75 379 A 1 
ATOM 2780 N N   . LEU A 1 380 ? 24.143  -6.783  3.709   1.00 79.05 380 A 1 
ATOM 2781 C CA  . LEU A 1 380 ? 25.163  -5.783  3.391   1.00 79.40 380 A 1 
ATOM 2782 C C   . LEU A 1 380 ? 24.564  -4.503  2.792   1.00 81.53 380 A 1 
ATOM 2783 O O   . LEU A 1 380 ? 24.963  -3.398  3.173   1.00 82.02 380 A 1 
ATOM 2784 C CB  . LEU A 1 380 ? 26.180  -6.419  2.436   1.00 77.65 380 A 1 
ATOM 2785 C CG  . LEU A 1 380 ? 27.225  -5.427  1.916   1.00 74.15 380 A 1 
ATOM 2786 C CD1 . LEU A 1 380 ? 28.018  -4.777  3.043   1.00 70.84 380 A 1 
ATOM 2787 C CD2 . LEU A 1 380 ? 28.174  -6.158  0.972   1.00 69.54 380 A 1 
ATOM 2788 N N   . ALA A 1 381 ? 23.616  -4.629  1.863   1.00 86.61 381 A 1 
ATOM 2789 C CA  . ALA A 1 381 ? 22.925  -3.479  1.285   1.00 87.01 381 A 1 
ATOM 2790 C C   . ALA A 1 381 ? 22.156  -2.695  2.357   1.00 87.70 381 A 1 
ATOM 2791 O O   . ALA A 1 381 ? 22.308  -1.475  2.448   1.00 87.79 381 A 1 
ATOM 2792 C CB  . ALA A 1 381 ? 22.011  -3.969  0.160   1.00 86.17 381 A 1 
ATOM 2793 N N   . ARG A 1 382 ? 21.407  -3.387  3.229   1.00 82.42 382 A 1 
ATOM 2794 C CA  . ARG A 1 382 ? 20.683  -2.770  4.345   1.00 81.99 382 A 1 
ATOM 2795 C C   . ARG A 1 382 ? 21.618  -2.058  5.320   1.00 82.27 382 A 1 
ATOM 2796 O O   . ARG A 1 382 ? 21.421  -0.877  5.583   1.00 84.84 382 A 1 
ATOM 2797 C CB  . ARG A 1 382 ? 19.837  -3.827  5.074   1.00 82.38 382 A 1 
ATOM 2798 C CG  . ARG A 1 382 ? 19.030  -3.175  6.208   1.00 80.70 382 A 1 
ATOM 2799 C CD  . ARG A 1 382 ? 18.239  -4.171  7.052   1.00 82.00 382 A 1 
ATOM 2800 N NE  . ARG A 1 382 ? 19.058  -5.273  7.579   1.00 78.45 382 A 1 
ATOM 2801 C CZ  . ARG A 1 382 ? 20.030  -5.222  8.465   1.00 78.62 382 A 1 
ATOM 2802 N NH1 . ARG A 1 382 ? 20.362  -4.135  9.098   1.00 68.73 382 A 1 
ATOM 2803 N NH2 . ARG A 1 382 ? 20.696  -6.313  8.717   1.00 70.68 382 A 1 
ATOM 2804 N N   . GLU A 1 383 ? 22.654  -2.741  5.807   1.00 80.02 383 A 1 
ATOM 2805 C CA  . GLU A 1 383 ? 23.618  -2.148  6.744   1.00 79.16 383 A 1 
ATOM 2806 C C   . GLU A 1 383 ? 24.321  -0.926  6.142   1.00 80.04 383 A 1 
ATOM 2807 O O   . GLU A 1 383 ? 24.619  0.043   6.843   1.00 79.18 383 A 1 
ATOM 2808 C CB  . GLU A 1 383 ? 24.663  -3.200  7.138   1.00 77.90 383 A 1 
ATOM 2809 C CG  . GLU A 1 383 ? 24.088  -4.252  8.102   1.00 75.87 383 A 1 
ATOM 2810 C CD  . GLU A 1 383 ? 25.057  -5.405  8.411   1.00 73.77 383 A 1 
ATOM 2811 O OE1 . GLU A 1 383 ? 24.639  -6.286  9.201   1.00 67.33 383 A 1 
ATOM 2812 O OE2 . GLU A 1 383 ? 26.185  -5.425  7.861   1.00 67.90 383 A 1 
ATOM 2813 N N   . THR A 1 384 ? 24.548  -0.933  4.823   1.00 81.92 384 A 1 
ATOM 2814 C CA  . THR A 1 384 ? 25.094  0.218   4.097   1.00 82.52 384 A 1 
ATOM 2815 C C   . THR A 1 384 ? 24.126  1.397   4.093   1.00 84.15 384 A 1 
ATOM 2816 O O   . THR A 1 384 ? 24.549  2.512   4.399   1.00 84.33 384 A 1 
ATOM 2817 C CB  . THR A 1 384 ? 25.461  -0.163  2.662   1.00 81.60 384 A 1 
ATOM 2818 O OG1 . THR A 1 384 ? 26.451  -1.165  2.685   1.00 79.03 384 A 1 
ATOM 2819 C CG2 . THR A 1 384 ? 26.028  1.014   1.875   1.00 77.68 384 A 1 
ATOM 2820 N N   . VAL A 1 385 ? 22.842  1.168   3.783   1.00 88.42 385 A 1 
ATOM 2821 C CA  . VAL A 1 385 ? 21.799  2.206   3.823   1.00 88.41 385 A 1 
ATOM 2822 C C   . VAL A 1 385 ? 21.650  2.760   5.239   1.00 88.35 385 A 1 
ATOM 2823 O O   . VAL A 1 385 ? 21.768  3.968   5.427   1.00 88.00 385 A 1 
ATOM 2824 C CB  . VAL A 1 385 ? 20.459  1.668   3.284   1.00 87.70 385 A 1 
ATOM 2825 C CG1 . VAL A 1 385 ? 19.305  2.661   3.483   1.00 83.38 385 A 1 
ATOM 2826 C CG2 . VAL A 1 385 ? 20.554  1.381   1.782   1.00 82.77 385 A 1 
ATOM 2827 N N   . GLU A 1 386 ? 21.485  1.892   6.239   1.00 84.75 386 A 1 
ATOM 2828 C CA  . GLU A 1 386 ? 21.315  2.286   7.644   1.00 83.21 386 A 1 
ATOM 2829 C C   . GLU A 1 386 ? 22.508  3.110   8.152   1.00 82.79 386 A 1 
ATOM 2830 O O   . GLU A 1 386 ? 22.335  4.189   8.724   1.00 82.05 386 A 1 
ATOM 2831 C CB  . GLU A 1 386 ? 21.137  1.032   8.528   1.00 82.89 386 A 1 
ATOM 2832 C CG  . GLU A 1 386 ? 19.787  0.324   8.316   1.00 81.59 386 A 1 
ATOM 2833 C CD  . GLU A 1 386 ? 19.596  -0.917  9.213   1.00 81.66 386 A 1 
ATOM 2834 O OE1 . GLU A 1 386 ? 18.430  -1.349  9.397   1.00 73.38 386 A 1 
ATOM 2835 O OE2 . GLU A 1 386 ? 20.586  -1.484  9.727   1.00 74.62 386 A 1 
ATOM 2836 N N   . SER A 1 387 ? 23.733  2.639   7.886   1.00 81.88 387 A 1 
ATOM 2837 C CA  . SER A 1 387 ? 24.950  3.355   8.283   1.00 81.12 387 A 1 
ATOM 2838 C C   . SER A 1 387 ? 25.070  4.699   7.570   1.00 82.15 387 A 1 
ATOM 2839 O O   . SER A 1 387 ? 25.388  5.707   8.196   1.00 80.48 387 A 1 
ATOM 2840 C CB  . SER A 1 387 ? 26.178  2.491   8.000   1.00 79.08 387 A 1 
ATOM 2841 O OG  . SER A 1 387 ? 27.363  3.144   8.418   1.00 69.58 387 A 1 
ATOM 2842 N N   . PHE A 1 388 ? 24.800  4.752   6.263   1.00 83.89 388 A 1 
ATOM 2843 C CA  . PHE A 1 388 ? 24.958  5.991   5.505   1.00 84.25 388 A 1 
ATOM 2844 C C   . PHE A 1 388 ? 23.872  7.025   5.824   1.00 84.46 388 A 1 
ATOM 2845 O O   . PHE A 1 388 ? 24.189  8.210   5.943   1.00 83.28 388 A 1 
ATOM 2846 C CB  . PHE A 1 388 ? 25.006  5.685   4.009   1.00 85.01 388 A 1 
ATOM 2847 C CG  . PHE A 1 388 ? 25.363  6.906   3.192   1.00 84.01 388 A 1 
ATOM 2848 C CD1 . PHE A 1 388 ? 24.352  7.692   2.619   1.00 78.80 388 A 1 
ATOM 2849 C CD2 . PHE A 1 388 ? 26.709  7.280   3.043   1.00 78.62 388 A 1 
ATOM 2850 C CE1 . PHE A 1 388 ? 24.687  8.836   1.878   1.00 77.62 388 A 1 
ATOM 2851 C CE2 . PHE A 1 388 ? 27.046  8.421   2.302   1.00 77.76 388 A 1 
ATOM 2852 C CZ  . PHE A 1 388 ? 26.032  9.197   1.714   1.00 81.11 388 A 1 
ATOM 2853 N N   . VAL A 1 389 ? 22.622  6.614   5.997   1.00 85.83 389 A 1 
ATOM 2854 C CA  . VAL A 1 389 ? 21.522  7.524   6.358   1.00 85.33 389 A 1 
ATOM 2855 C C   . VAL A 1 389 ? 21.751  8.129   7.743   1.00 85.13 389 A 1 
ATOM 2856 O O   . VAL A 1 389 ? 21.716  9.355   7.878   1.00 83.84 389 A 1 
ATOM 2857 C CB  . VAL A 1 389 ? 20.157  6.816   6.235   1.00 85.41 389 A 1 
ATOM 2858 C CG1 . VAL A 1 389 ? 19.016  7.677   6.793   1.00 79.92 389 A 1 
ATOM 2859 C CG2 . VAL A 1 389 ? 19.836  6.542   4.761   1.00 78.02 389 A 1 
ATOM 2860 N N   . SER A 1 390 ? 22.101  7.299   8.739   1.00 84.30 390 A 1 
ATOM 2861 C CA  . SER A 1 390 ? 22.309  7.737   10.129  1.00 83.09 390 A 1 
ATOM 2862 C C   . SER A 1 390 ? 23.632  8.476   10.365  1.00 83.15 390 A 1 
ATOM 2863 O O   . SER A 1 390 ? 23.680  9.466   11.094  1.00 80.66 390 A 1 
ATOM 2864 C CB  . SER A 1 390 ? 22.220  6.533   11.072  1.00 82.25 390 A 1 
ATOM 2865 O OG  . SER A 1 390 ? 23.162  5.542   10.719  1.00 73.17 390 A 1 
ATOM 2866 N N   . THR A 1 391 ? 24.728  8.035   9.742   1.00 84.61 391 A 1 
ATOM 2867 C CA  . THR A 1 391 ? 26.073  8.552   10.079  1.00 83.23 391 A 1 
ATOM 2868 C C   . THR A 1 391 ? 26.786  9.272   8.939   1.00 83.43 391 A 1 
ATOM 2869 O O   . THR A 1 391 ? 27.852  9.860   9.155   1.00 80.53 391 A 1 
ATOM 2870 C CB  . THR A 1 391 ? 26.988  7.449   10.624  1.00 82.15 391 A 1 
ATOM 2871 O OG1 . THR A 1 391 ? 27.429  6.588   9.601   1.00 79.79 391 A 1 
ATOM 2872 C CG2 . THR A 1 391 ? 26.353  6.595   11.720  1.00 77.93 391 A 1 
ATOM 2873 N N   . ARG A 1 392 ? 26.240  9.213   7.714   1.00 81.67 392 A 1 
ATOM 2874 C CA  . ARG A 1 392 ? 26.891  9.666   6.471   1.00 81.31 392 A 1 
ATOM 2875 C C   . ARG A 1 392 ? 28.254  8.998   6.200   1.00 81.99 392 A 1 
ATOM 2876 O O   . ARG A 1 392 ? 29.082  9.550   5.480   1.00 78.69 392 A 1 
ATOM 2877 C CB  . ARG A 1 392 ? 26.939  11.204  6.409   1.00 80.80 392 A 1 
ATOM 2878 C CG  . ARG A 1 392 ? 25.574  11.883  6.615   1.00 80.68 392 A 1 
ATOM 2879 C CD  . ARG A 1 392 ? 24.585  11.504  5.503   1.00 76.63 392 A 1 
ATOM 2880 N NE  . ARG A 1 392 ? 23.267  12.120  5.711   1.00 73.69 392 A 1 
ATOM 2881 C CZ  . ARG A 1 392 ? 22.241  12.061  4.882   1.00 66.05 392 A 1 
ATOM 2882 N NH1 . ARG A 1 392 ? 22.328  11.486  3.714   1.00 60.36 392 A 1 
ATOM 2883 N NH2 . ARG A 1 392 ? 21.094  12.574  5.217   1.00 60.83 392 A 1 
ATOM 2884 N N   . ARG A 1 393 ? 28.471  7.794   6.752   1.00 79.22 393 A 1 
ATOM 2885 C CA  . ARG A 1 393 ? 29.693  6.997   6.575   1.00 77.09 393 A 1 
ATOM 2886 C C   . ARG A 1 393 ? 29.380  5.649   5.937   1.00 74.93 393 A 1 
ATOM 2887 O O   . ARG A 1 393 ? 28.350  5.043   6.206   1.00 72.03 393 A 1 
ATOM 2888 C CB  . ARG A 1 393 ? 30.415  6.812   7.912   1.00 76.54 393 A 1 
ATOM 2889 C CG  . ARG A 1 393 ? 30.929  8.139   8.478   1.00 74.00 393 A 1 
ATOM 2890 C CD  . ARG A 1 393 ? 31.630  7.906   9.815   1.00 70.92 393 A 1 
ATOM 2891 N NE  . ARG A 1 393 ? 32.085  9.171   10.407  1.00 65.50 393 A 1 
ATOM 2892 C CZ  . ARG A 1 393 ? 32.741  9.307   11.545  1.00 58.34 393 A 1 
ATOM 2893 N NH1 . ARG A 1 393 ? 33.078  8.280   12.269  1.00 54.89 393 A 1 
ATOM 2894 N NH2 . ARG A 1 393 ? 33.069  10.489  11.976  1.00 54.12 393 A 1 
ATOM 2895 N N   . LEU A 1 394 ? 30.305  5.175   5.115   1.00 75.12 394 A 1 
ATOM 2896 C CA  . LEU A 1 394 ? 30.230  3.855   4.494   1.00 71.77 394 A 1 
ATOM 2897 C C   . LEU A 1 394 ? 30.883  2.799   5.397   1.00 69.43 394 A 1 
ATOM 2898 O O   . LEU A 1 394 ? 32.017  3.031   5.836   1.00 65.93 394 A 1 
ATOM 2899 C CB  . LEU A 1 394 ? 30.922  3.903   3.123   1.00 71.11 394 A 1 
ATOM 2900 C CG  . LEU A 1 394 ? 30.199  4.775   2.079   1.00 67.96 394 A 1 
ATOM 2901 C CD1 . LEU A 1 394 ? 31.047  4.894   0.815   1.00 66.67 394 A 1 
ATOM 2902 C CD2 . LEU A 1 394 ? 28.845  4.181   1.703   1.00 65.17 394 A 1 
ATOM 2903 N N   . PRO A 1 395 ? 30.237  1.632   5.648   1.00 62.46 395 A 1 
ATOM 2904 C CA  . PRO A 1 395 ? 30.910  0.502   6.288   1.00 60.07 395 A 1 
ATOM 2905 C C   . PRO A 1 395 ? 32.023  -0.037  5.362   1.00 59.72 395 A 1 
ATOM 2906 O O   . PRO A 1 395 ? 31.883  0.075   4.145   1.00 57.19 395 A 1 
ATOM 2907 C CB  . PRO A 1 395 ? 29.801  -0.525  6.553   1.00 58.17 395 A 1 
ATOM 2908 C CG  . PRO A 1 395 ? 28.751  -0.225  5.485   1.00 56.61 395 A 1 
ATOM 2909 C CD  . PRO A 1 395 ? 28.878  1.278   5.248   1.00 59.71 395 A 1 
ATOM 2910 N N   . PRO A 1 396 ? 33.141  -0.583  5.838   1.00 54.41 396 A 1 
ATOM 2911 C CA  . PRO A 1 396 ? 34.260  -1.008  4.977   1.00 53.03 396 A 1 
ATOM 2912 C C   . PRO A 1 396 ? 34.030  -2.399  4.344   1.00 52.02 396 A 1 
ATOM 2913 O O   . PRO A 1 396 ? 33.920  -3.356  5.096   1.00 50.19 396 A 1 
ATOM 2914 C CB  . PRO A 1 396 ? 35.468  -0.996  5.914   1.00 51.08 396 A 1 
ATOM 2915 C CG  . PRO A 1 396 ? 34.879  -1.342  7.286   1.00 49.40 396 A 1 
ATOM 2916 C CD  . PRO A 1 396 ? 33.480  -0.735  7.246   1.00 53.01 396 A 1 
ATOM 2917 N N   . LEU A 1 397 ? 33.945  -2.544  2.997   1.00 52.01 397 A 1 
ATOM 2918 C CA  . LEU A 1 397 ? 33.879  -3.832  2.235   1.00 51.02 397 A 1 
ATOM 2919 C C   . LEU A 1 397 ? 34.235  -3.687  0.719   1.00 50.74 397 A 1 
ATOM 2920 O O   . LEU A 1 397 ? 34.293  -2.550  0.261   1.00 47.43 397 A 1 
ATOM 2921 C CB  . LEU A 1 397 ? 32.472  -4.447  2.386   1.00 46.46 397 A 1 
ATOM 2922 C CG  . LEU A 1 397 ? 32.207  -5.200  3.708   1.00 43.97 397 A 1 
ATOM 2923 C CD1 . LEU A 1 397 ? 30.763  -5.629  3.799   1.00 42.29 397 A 1 
ATOM 2924 C CD2 . LEU A 1 397 ? 33.076  -6.457  3.852   1.00 42.10 397 A 1 
ATOM 2925 N N   . PRO A 1 398 ? 34.460  -4.772  -0.100  1.00 38.65 398 A 1 
ATOM 2926 C CA  . PRO A 1 398 ? 34.758  -4.731  -1.563  1.00 38.07 398 A 1 
ATOM 2927 C C   . PRO A 1 398 ? 33.690  -5.380  -2.526  1.00 38.57 398 A 1 
ATOM 2928 O O   . PRO A 1 398 ? 33.370  -6.536  -2.269  1.00 36.73 398 A 1 
ATOM 2929 C CB  . PRO A 1 398 ? 36.076  -5.519  -1.624  1.00 33.70 398 A 1 
ATOM 2930 C CG  . PRO A 1 398 ? 35.953  -6.591  -0.539  1.00 32.25 398 A 1 
ATOM 2931 C CD  . PRO A 1 398 ? 34.913  -6.058  0.432   1.00 34.70 398 A 1 
ATOM 2932 N N   . GLY A 1 399 ? 33.141  -4.776  -3.667  1.00 34.43 399 A 1 
ATOM 2933 C CA  . GLY A 1 399 ? 32.150  -5.341  -4.666  1.00 34.70 399 A 1 
ATOM 2934 C C   . GLY A 1 399 ? 31.491  -4.687  -5.933  1.00 36.35 399 A 1 
ATOM 2935 O O   . GLY A 1 399 ? 31.750  -3.527  -6.166  1.00 34.65 399 A 1 
ATOM 2936 N N   . ASP A 1 400 ? 30.605  -5.441  -6.731  1.00 37.43 400 A 1 
ATOM 2937 C CA  . ASP A 1 400 ? 29.823  -5.036  -7.971  1.00 39.45 400 A 1 
ATOM 2938 C C   . ASP A 1 400 ? 28.344  -5.555  -8.017  1.00 41.71 400 A 1 
ATOM 2939 O O   . ASP A 1 400 ? 28.193  -6.765  -8.085  1.00 40.26 400 A 1 
ATOM 2940 C CB  . ASP A 1 400 ? 30.469  -5.672  -9.238  1.00 36.14 400 A 1 
ATOM 2941 C CG  . ASP A 1 400 ? 31.843  -5.186  -9.634  1.00 32.80 400 A 1 
ATOM 2942 O OD1 . ASP A 1 400 ? 32.101  -3.978  -9.535  1.00 29.54 400 A 1 
ATOM 2943 O OD2 . ASP A 1 400 ? 32.629  -6.035  -10.104 1.00 28.83 400 A 1 
ATOM 2944 N N   . VAL A 1 401 ? 27.237  -4.748  -7.976  1.00 52.85 401 A 1 
ATOM 2945 C CA  . VAL A 1 401 ? 25.811  -5.228  -7.870  1.00 55.93 401 A 1 
ATOM 2946 C C   . VAL A 1 401 ? 24.697  -4.172  -8.172  1.00 60.52 401 A 1 
ATOM 2947 O O   . VAL A 1 401 ? 24.963  -2.978  -8.172  1.00 58.44 401 A 1 
ATOM 2948 C CB  . VAL A 1 401 ? 25.558  -5.779  -6.446  1.00 51.58 401 A 1 
ATOM 2949 C CG1 . VAL A 1 401 ? 24.137  -6.293  -6.208  1.00 45.09 401 A 1 
ATOM 2950 C CG2 . VAL A 1 401 ? 26.455  -6.957  -6.069  1.00 46.25 401 A 1 
ATOM 2951 N N   . PHE A 1 402 ? 23.425  -4.579  -8.387  1.00 65.98 402 A 1 
ATOM 2952 C CA  . PHE A 1 402 ? 22.201  -3.758  -8.462  1.00 71.32 402 A 1 
ATOM 2953 C C   . PHE A 1 402 ? 21.382  -3.829  -7.152  1.00 75.83 402 A 1 
ATOM 2954 O O   . PHE A 1 402 ? 21.166  -4.918  -6.632  1.00 75.33 402 A 1 
ATOM 2955 C CB  . PHE A 1 402 ? 21.385  -4.248  -9.656  1.00 67.06 402 A 1 
ATOM 2956 C CG  . PHE A 1 402 ? 20.271  -3.348  -10.122 1.00 60.95 402 A 1 
ATOM 2957 C CD1 . PHE A 1 402 ? 19.044  -3.322  -9.448  1.00 54.86 402 A 1 
ATOM 2958 C CD2 . PHE A 1 402 ? 20.452  -2.578  -11.283 1.00 53.64 402 A 1 
ATOM 2959 C CE1 . PHE A 1 402 ? 18.000  -2.523  -9.934  1.00 49.74 402 A 1 
ATOM 2960 C CE2 . PHE A 1 402 ? 19.412  -1.786  -11.774 1.00 49.84 402 A 1 
ATOM 2961 C CZ  . PHE A 1 402 ? 18.180  -1.757  -11.102 1.00 50.65 402 A 1 
ATOM 2962 N N   . VAL A 1 403 ? 20.911  -2.688  -6.624  1.00 75.18 403 A 1 
ATOM 2963 C CA  . VAL A 1 403 ? 20.175  -2.608  -5.342  1.00 79.53 403 A 1 
ATOM 2964 C C   . VAL A 1 403 ? 18.814  -1.934  -5.526  1.00 80.47 403 A 1 
ATOM 2965 O O   . VAL A 1 403 ? 18.736  -0.811  -6.027  1.00 80.31 403 A 1 
ATOM 2966 C CB  . VAL A 1 403 ? 20.996  -1.880  -4.257  1.00 78.30 403 A 1 
ATOM 2967 C CG1 . VAL A 1 403 ? 20.216  -1.754  -2.940  1.00 72.28 403 A 1 
ATOM 2968 C CG2 . VAL A 1 403 ? 22.306  -2.622  -3.960  1.00 68.75 403 A 1 
ATOM 2969 N N   . SER A 1 404 ? 17.745  -2.598  -5.082  1.00 79.68 404 A 1 
ATOM 2970 C CA  . SER A 1 404 ? 16.380  -2.057  -5.011  1.00 81.63 404 A 1 
ATOM 2971 C C   . SER A 1 404 ? 15.910  -1.957  -3.561  1.00 81.35 404 A 1 
ATOM 2972 O O   . SER A 1 404 ? 16.121  -2.878  -2.771  1.00 84.18 404 A 1 
ATOM 2973 C CB  . SER A 1 404 ? 15.394  -2.909  -5.809  1.00 80.33 404 A 1 
ATOM 2974 O OG  . SER A 1 404 ? 15.775  -2.973  -7.167  1.00 69.23 404 A 1 
ATOM 2975 N N   . ILE A 1 405 ? 15.263  -0.844  -3.229  1.00 83.13 405 A 1 
ATOM 2976 C CA  . ILE A 1 405 ? 14.725  -0.533  -1.902  1.00 85.32 405 A 1 
ATOM 2977 C C   . ILE A 1 405 ? 13.221  -0.313  -2.044  1.00 85.36 405 A 1 
ATOM 2978 O O   . ILE A 1 405 ? 12.790  0.453   -2.907  1.00 85.05 405 A 1 
ATOM 2979 C CB  . ILE A 1 405 ? 15.424  0.702   -1.291  1.00 84.97 405 A 1 
ATOM 2980 C CG1 . ILE A 1 405 ? 16.967  0.561   -1.331  1.00 82.65 405 A 1 
ATOM 2981 C CG2 . ILE A 1 405 ? 14.919  0.928   0.138   1.00 79.14 405 A 1 
ATOM 2982 C CD1 . ILE A 1 405 ? 17.735  1.765   -0.777  1.00 78.45 405 A 1 
ATOM 2983 N N   . LYS A 1 406 ? 12.425  -0.979  -1.212  1.00 85.04 406 A 1 
ATOM 2984 C CA  . LYS A 1 406 ? 10.984  -0.739  -1.074  1.00 84.94 406 A 1 
ATOM 2985 C C   . LYS A 1 406 ? 10.645  -0.360  0.362   1.00 84.08 406 A 1 
ATOM 2986 O O   . LYS A 1 406 ? 11.311  -0.810  1.287   1.00 84.51 406 A 1 
ATOM 2987 C CB  . LYS A 1 406 ? 10.164  -1.961  -1.511  1.00 83.53 406 A 1 
ATOM 2988 C CG  . LYS A 1 406 ? 10.423  -2.445  -2.943  1.00 81.35 406 A 1 
ATOM 2989 C CD  . LYS A 1 406 ? 9.494   -3.627  -3.248  1.00 77.75 406 A 1 
ATOM 2990 C CE  . LYS A 1 406 ? 9.609   -4.097  -4.700  1.00 72.62 406 A 1 
ATOM 2991 N NZ  . LYS A 1 406 ? 8.546   -5.094  -5.013  1.00 65.17 406 A 1 
ATOM 2992 N N   . GLU A 1 407 ? 9.597   0.431   0.529   1.00 80.91 407 A 1 
ATOM 2993 C CA  . GLU A 1 407 ? 8.997   0.763   1.822   1.00 81.82 407 A 1 
ATOM 2994 C C   . GLU A 1 407 ? 7.519   0.376   1.759   1.00 79.07 407 A 1 
ATOM 2995 O O   . GLU A 1 407 ? 6.826   0.750   0.815   1.00 76.15 407 A 1 
ATOM 2996 C CB  . GLU A 1 407 ? 9.195   2.252   2.117   1.00 82.46 407 A 1 
ATOM 2997 C CG  . GLU A 1 407 ? 8.633   2.618   3.494   1.00 79.34 407 A 1 
ATOM 2998 C CD  . GLU A 1 407 ? 8.829   4.099   3.840   1.00 78.17 407 A 1 
ATOM 2999 O OE1 . GLU A 1 407 ? 8.774   4.386   5.054   1.00 69.41 407 A 1 
ATOM 3000 O OE2 . GLU A 1 407 ? 8.984   4.916   2.908   1.00 72.81 407 A 1 
ATOM 3001 N N   . HIS A 1 408 ? 7.048   -0.423  2.703   1.00 81.93 408 A 1 
ATOM 3002 C CA  . HIS A 1 408 ? 5.672   -0.947  2.718   1.00 81.12 408 A 1 
ATOM 3003 C C   . HIS A 1 408 ? 5.221   -1.597  1.385   1.00 81.42 408 A 1 
ATOM 3004 O O   . HIS A 1 408 ? 4.066   -1.506  0.995   1.00 76.39 408 A 1 
ATOM 3005 C CB  . HIS A 1 408 ? 4.713   0.143   3.226   1.00 79.71 408 A 1 
ATOM 3006 C CG  . HIS A 1 408 ? 5.079   0.654   4.599   1.00 80.36 408 A 1 
ATOM 3007 N ND1 . HIS A 1 408 ? 5.133   -0.108  5.750   1.00 68.57 408 A 1 
ATOM 3008 C CD2 . HIS A 1 408 ? 5.427   1.933   4.942   1.00 68.67 408 A 1 
ATOM 3009 C CE1 . HIS A 1 408 ? 5.509   0.699   6.757   1.00 69.52 408 A 1 
ATOM 3010 N NE2 . HIS A 1 408 ? 5.698   1.950   6.315   1.00 70.61 408 A 1 
ATOM 3011 N N   . GLY A 1 409 ? 6.139   -2.243  0.672   1.00 76.87 409 A 1 
ATOM 3012 C CA  . GLY A 1 409 ? 5.884   -2.883  -0.625  1.00 78.00 409 A 1 
ATOM 3013 C C   . GLY A 1 409 ? 6.041   -1.971  -1.850  1.00 80.43 409 A 1 
ATOM 3014 O O   . GLY A 1 409 ? 6.274   -2.481  -2.950  1.00 77.30 409 A 1 
ATOM 3015 N N   . GLU A 1 410 ? 6.031   -0.653  -1.684  1.00 78.30 410 A 1 
ATOM 3016 C CA  . GLU A 1 410 ? 6.200   0.328   -2.762  1.00 82.81 410 A 1 
ATOM 3017 C C   . GLU A 1 410 ? 7.685   0.613   -3.047  1.00 84.54 410 A 1 
ATOM 3018 O O   . GLU A 1 410 ? 8.525   0.618   -2.152  1.00 82.19 410 A 1 
ATOM 3019 C CB  . GLU A 1 410 ? 5.446   1.627   -2.444  1.00 80.67 410 A 1 
ATOM 3020 C CG  . GLU A 1 410 ? 3.927   1.401   -2.326  1.00 74.34 410 A 1 
ATOM 3021 C CD  . GLU A 1 410 ? 3.120   2.709   -2.224  1.00 68.62 410 A 1 
ATOM 3022 O OE1 . GLU A 1 410 ? 1.873   2.619   -2.276  1.00 60.42 410 A 1 
ATOM 3023 O OE2 . GLU A 1 410 ? 3.739   3.791   -2.125  1.00 60.70 410 A 1 
ATOM 3024 N N   . LEU A 1 411 ? 8.031   0.849   -4.312  1.00 81.92 411 A 1 
ATOM 3025 C CA  . LEU A 1 411 ? 9.416   1.154   -4.692  1.00 84.46 411 A 1 
ATOM 3026 C C   . LEU A 1 411 ? 9.841   2.503   -4.099  1.00 85.35 411 A 1 
ATOM 3027 O O   . LEU A 1 411 ? 9.222   3.520   -4.378  1.00 84.35 411 A 1 
ATOM 3028 C CB  . LEU A 1 411 ? 9.546   1.134   -6.227  1.00 84.15 411 A 1 
ATOM 3029 C CG  . LEU A 1 411 ? 10.996  1.312   -6.735  1.00 81.52 411 A 1 
ATOM 3030 C CD1 . LEU A 1 411 ? 11.858  0.084   -6.453  1.00 74.92 411 A 1 
ATOM 3031 C CD2 . LEU A 1 411 ? 11.005  1.543   -8.242  1.00 75.63 411 A 1 
ATOM 3032 N N   . ARG A 1 412 ? 10.938  2.517   -3.358  1.00 89.03 412 A 1 
ATOM 3033 C CA  . ARG A 1 412 ? 11.467  3.687   -2.650  1.00 90.29 412 A 1 
ATOM 3034 C C   . ARG A 1 412 ? 12.863  4.119   -3.128  1.00 90.78 412 A 1 
ATOM 3035 O O   . ARG A 1 412 ? 13.305  5.227   -2.848  1.00 88.18 412 A 1 
ATOM 3036 C CB  . ARG A 1 412 ? 11.409  3.382   -1.141  1.00 89.44 412 A 1 
ATOM 3037 C CG  . ARG A 1 412 ? 11.766  4.566   -0.245  1.00 85.13 412 A 1 
ATOM 3038 C CD  . ARG A 1 412 ? 10.798  5.735   -0.406  1.00 84.37 412 A 1 
ATOM 3039 N NE  . ARG A 1 412 ? 11.248  6.871   0.408   1.00 84.76 412 A 1 
ATOM 3040 C CZ  . ARG A 1 412 ? 12.102  7.817   0.067   1.00 85.05 412 A 1 
ATOM 3041 N NH1 . ARG A 1 412 ? 12.655  7.880   -1.106  1.00 75.38 412 A 1 
ATOM 3042 N NH2 . ARG A 1 412 ? 12.412  8.722   0.943   1.00 78.67 412 A 1 
ATOM 3043 N N   . GLY A 1 413 ? 13.542  3.264   -3.891  1.00 90.28 413 A 1 
ATOM 3044 C CA  . GLY A 1 413 ? 14.830  3.560   -4.523  1.00 90.23 413 A 1 
ATOM 3045 C C   . GLY A 1 413 ? 15.359  2.370   -5.315  1.00 90.40 413 A 1 
ATOM 3046 O O   . GLY A 1 413 ? 15.143  1.223   -4.936  1.00 88.59 413 A 1 
ATOM 3047 N N   . CYS A 1 414 ? 16.038  2.623   -6.446  1.00 86.74 414 A 1 
ATOM 3048 C CA  . CYS A 1 414 ? 16.521  1.549   -7.315  1.00 85.97 414 A 1 
ATOM 3049 C C   . CYS A 1 414 ? 17.664  2.046   -8.204  1.00 84.24 414 A 1 
ATOM 3050 O O   . CYS A 1 414 ? 17.439  2.852   -9.112  1.00 83.89 414 A 1 
ATOM 3051 C CB  . CYS A 1 414 ? 15.316  1.051   -8.115  1.00 84.23 414 A 1 
ATOM 3052 S SG  . CYS A 1 414 ? 15.727  -0.163  -9.373  1.00 76.28 414 A 1 
ATOM 3053 N N   . ILE A 1 415 ? 18.877  1.567   -7.953  1.00 86.08 415 A 1 
ATOM 3054 C CA  . ILE A 1 415 ? 20.091  1.937   -8.698  1.00 87.18 415 A 1 
ATOM 3055 C C   . ILE A 1 415 ? 20.915  0.686   -9.007  1.00 85.86 415 A 1 
ATOM 3056 O O   . ILE A 1 415 ? 21.071  -0.201  -8.167  1.00 83.83 415 A 1 
ATOM 3057 C CB  . ILE A 1 415 ? 20.920  2.979   -7.917  1.00 86.22 415 A 1 
ATOM 3058 C CG1 . ILE A 1 415 ? 20.197  4.334   -7.762  1.00 82.66 415 A 1 
ATOM 3059 C CG2 . ILE A 1 415 ? 22.306  3.208   -8.553  1.00 82.15 415 A 1 
ATOM 3060 C CD1 . ILE A 1 415 ? 19.975  5.145   -9.049  1.00 74.53 415 A 1 
ATOM 3061 N N   . GLY A 1 416 ? 21.467  0.638   -10.222 1.00 83.03 416 A 1 
ATOM 3062 C CA  . GLY A 1 416 ? 22.403  -0.400  -10.630 1.00 81.53 416 A 1 
ATOM 3063 C C   . GLY A 1 416 ? 23.200  -0.012  -11.863 1.00 81.27 416 A 1 
ATOM 3064 O O   . GLY A 1 416 ? 22.864  0.940   -12.571 1.00 79.00 416 A 1 
ATOM 3065 N N   . THR A 1 417 ? 24.255  -0.759  -12.125 1.00 80.05 417 A 1 
ATOM 3066 C CA  . THR A 1 417 ? 25.206  -0.538  -13.215 1.00 77.88 417 A 1 
ATOM 3067 C C   . THR A 1 417 ? 25.063  -1.621  -14.286 1.00 76.02 417 A 1 
ATOM 3068 O O   . THR A 1 417 ? 24.760  -2.774  -14.008 1.00 72.93 417 A 1 
ATOM 3069 C CB  . THR A 1 417 ? 26.631  -0.449  -12.657 1.00 75.06 417 A 1 
ATOM 3070 O OG1 . THR A 1 417 ? 26.860  -1.530  -11.787 1.00 69.99 417 A 1 
ATOM 3071 C CG2 . THR A 1 417 ? 26.821  0.846   -11.871 1.00 68.14 417 A 1 
ATOM 3072 N N   . ILE A 1 418 ? 25.247  -1.235  -15.561 1.00 73.10 418 A 1 
ATOM 3073 C CA  . ILE A 1 418 ? 25.188  -2.161  -16.715 1.00 72.41 418 A 1 
ATOM 3074 C C   . ILE A 1 418 ? 26.488  -2.976  -16.849 1.00 72.46 418 A 1 
ATOM 3075 O O   . ILE A 1 418 ? 26.541  -3.990  -17.542 1.00 69.58 418 A 1 
ATOM 3076 C CB  . ILE A 1 418 ? 24.882  -1.364  -18.006 1.00 69.71 418 A 1 
ATOM 3077 C CG1 . ILE A 1 418 ? 23.524  -0.626  -17.884 1.00 64.21 418 A 1 
ATOM 3078 C CG2 . ILE A 1 418 ? 24.873  -2.256  -19.261 1.00 62.39 418 A 1 
ATOM 3079 C CD1 . ILE A 1 418 ? 23.196  0.304   -19.055 1.00 57.49 418 A 1 
ATOM 3080 N N   . SER A 1 419 ? 27.549  -2.498  -16.245 1.00 71.35 419 A 1 
ATOM 3081 C CA  . SER A 1 419 ? 28.850  -3.156  -16.194 1.00 72.36 419 A 1 
ATOM 3082 C C   . SER A 1 419 ? 29.526  -2.781  -14.881 1.00 73.07 419 A 1 
ATOM 3083 O O   . SER A 1 419 ? 29.344  -1.641  -14.451 1.00 71.10 419 A 1 
ATOM 3084 C CB  . SER A 1 419 ? 29.739  -2.712  -17.357 1.00 70.75 419 A 1 
ATOM 3085 O OG  . SER A 1 419 ? 29.100  -3.003  -18.592 1.00 64.71 419 A 1 
ATOM 3086 N N   . PRO A 1 420 ? 30.323  -3.685  -14.303 1.00 69.79 420 A 1 
ATOM 3087 C CA  . PRO A 1 420 ? 31.089  -3.423  -13.092 1.00 69.49 420 A 1 
ATOM 3088 C C   . PRO A 1 420 ? 31.894  -2.123  -13.179 1.00 70.54 420 A 1 
ATOM 3089 O O   . PRO A 1 420 ? 32.642  -1.911  -14.140 1.00 69.20 420 A 1 
ATOM 3090 C CB  . PRO A 1 420 ? 31.998  -4.639  -12.942 1.00 66.95 420 A 1 
ATOM 3091 C CG  . PRO A 1 420 ? 31.208  -5.770  -13.595 1.00 64.91 420 A 1 
ATOM 3092 C CD  . PRO A 1 420 ? 30.514  -5.058  -14.742 1.00 67.66 420 A 1 
ATOM 3093 N N   . VAL A 1 421 ? 31.707  -1.227  -12.202 1.00 69.35 421 A 1 
ATOM 3094 C CA  . VAL A 1 421 ? 32.460  0.033   -12.086 1.00 69.78 421 A 1 
ATOM 3095 C C   . VAL A 1 421 ? 33.479  0.010   -10.942 1.00 70.12 421 A 1 
ATOM 3096 O O   . VAL A 1 421 ? 34.282  0.935   -10.817 1.00 67.29 421 A 1 
ATOM 3097 C CB  . VAL A 1 421 ? 31.534  1.263   -11.995 1.00 68.28 421 A 1 
ATOM 3098 C CG1 . VAL A 1 421 ? 30.702  1.415   -13.275 1.00 63.18 421 A 1 
ATOM 3099 C CG2 . VAL A 1 421 ? 30.601  1.271   -10.797 1.00 64.80 421 A 1 
ATOM 3100 N N   . THR A 1 422 ? 33.479  -1.041  -10.125 1.00 68.33 422 A 1 
ATOM 3101 C CA  . THR A 1 422 ? 34.398  -1.261  -9.004  1.00 67.95 422 A 1 
ATOM 3102 C C   . THR A 1 422 ? 35.118  -2.615  -9.111  1.00 67.38 422 A 1 
ATOM 3103 O O   . THR A 1 422 ? 35.008  -3.319  -10.119 1.00 63.37 422 A 1 
ATOM 3104 C CB  . THR A 1 422 ? 33.676  -1.049  -7.660  1.00 66.21 422 A 1 
ATOM 3105 O OG1 . THR A 1 422 ? 32.850  -2.137  -7.357  1.00 63.05 422 A 1 
ATOM 3106 C CG2 . THR A 1 422 ? 32.828  0.217   -7.590  1.00 62.37 422 A 1 
ATOM 3107 N N   . CYS A 1 423 ? 35.924  -2.987  -8.118  1.00 61.23 423 A 1 
ATOM 3108 C CA  . CYS A 1 423 ? 36.822  -4.151  -8.193  1.00 60.35 423 A 1 
ATOM 3109 C C   . CYS A 1 423 ? 36.304  -5.441  -7.525  1.00 61.56 423 A 1 
ATOM 3110 O O   . CYS A 1 423 ? 37.065  -6.403  -7.407  1.00 57.75 423 A 1 
ATOM 3111 C CB  . CYS A 1 423 ? 38.193  -3.749  -7.632  1.00 55.78 423 A 1 
ATOM 3112 S SG  . CYS A 1 423 ? 38.959  -2.433  -8.626  1.00 48.67 423 A 1 
ATOM 3113 N N   . SER A 1 424 ? 35.063  -5.497  -6.991  1.00 61.92 424 A 1 
ATOM 3114 C CA  . SER A 1 424 ? 34.508  -6.640  -6.225  1.00 64.17 424 A 1 
ATOM 3115 C C   . SER A 1 424 ? 32.986  -6.499  -5.944  1.00 67.82 424 A 1 
ATOM 3116 O O   . SER A 1 424 ? 32.477  -5.391  -6.034  1.00 67.08 424 A 1 
ATOM 3117 C CB  . SER A 1 424 ? 35.291  -6.758  -4.914  1.00 59.37 424 A 1 
ATOM 3118 O OG  . SER A 1 424 ? 35.268  -5.558  -4.184  1.00 52.57 424 A 1 
ATOM 3119 N N   . ILE A 1 425 ? 32.227  -7.572  -5.554  1.00 71.10 425 A 1 
ATOM 3120 C CA  . ILE A 1 425 ? 30.736  -7.578  -5.369  1.00 74.17 425 A 1 
ATOM 3121 C C   . ILE A 1 425 ? 30.145  -6.728  -4.199  1.00 76.68 425 A 1 
ATOM 3122 O O   . ILE A 1 425 ? 29.010  -6.280  -4.307  1.00 76.78 425 A 1 
ATOM 3123 C CB  . ILE A 1 425 ? 30.206  -9.046  -5.369  1.00 72.67 425 A 1 
ATOM 3124 C CG1 . ILE A 1 425 ? 30.267  -9.631  -6.799  1.00 67.62 425 A 1 
ATOM 3125 C CG2 . ILE A 1 425 ? 28.775  -9.232  -4.809  1.00 65.92 425 A 1 
ATOM 3126 C CD1 . ILE A 1 425 ? 29.965  -11.122 -6.911  1.00 61.63 425 A 1 
ATOM 3127 N N   . ALA A 1 426 ? 30.827  -6.483  -3.105  1.00 74.66 426 A 1 
ATOM 3128 C CA  . ALA A 1 426 ? 30.312  -5.702  -1.965  1.00 74.93 426 A 1 
ATOM 3129 C C   . ALA A 1 426 ? 30.515  -4.164  -2.026  1.00 76.96 426 A 1 
ATOM 3130 O O   . ALA A 1 426 ? 29.718  -3.456  -1.416  1.00 76.87 426 A 1 
ATOM 3131 C CB  . ALA A 1 426 ? 30.807  -6.363  -0.667  1.00 72.27 426 A 1 
ATOM 3132 N N   . GLU A 1 427 ? 31.529  -3.617  -2.756  1.00 73.19 427 A 1 
ATOM 3133 C CA  . GLU A 1 427 ? 31.670  -2.159  -2.990  1.00 74.91 427 A 1 
ATOM 3134 C C   . GLU A 1 427 ? 30.584  -1.635  -3.930  1.00 77.03 427 A 1 
ATOM 3135 O O   . GLU A 1 427 ? 30.031  -0.569  -3.692  1.00 76.60 427 A 1 
ATOM 3136 C CB  . GLU A 1 427 ? 33.072  -1.816  -3.523  1.00 72.21 427 A 1 
ATOM 3137 C CG  . GLU A 1 427 ? 33.427  -0.307  -3.474  1.00 65.40 427 A 1 
ATOM 3138 C CD  . GLU A 1 427 ? 33.457  0.289   -2.057  1.00 61.30 427 A 1 
ATOM 3139 O OE1 . GLU A 1 427 ? 33.199  1.498   -1.883  1.00 55.30 427 A 1 
ATOM 3140 O OE2 . GLU A 1 427 ? 33.699  -0.448  -1.076  1.00 54.58 427 A 1 
ATOM 3141 N N   . GLU A 1 428 ? 30.211  -2.420  -4.954  1.00 78.96 428 A 1 
ATOM 3142 C CA  . GLU A 1 428 ? 29.093  -2.092  -5.838  1.00 81.15 428 A 1 
ATOM 3143 C C   . GLU A 1 428 ? 27.757  -2.124  -5.078  1.00 83.61 428 A 1 
ATOM 3144 O O   . GLU A 1 428 ? 26.968  -1.195  -5.208  1.00 83.76 428 A 1 
ATOM 3145 C CB  . GLU A 1 428 ? 29.068  -3.071  -7.016  1.00 79.52 428 A 1 
ATOM 3146 C CG  . GLU A 1 428 ? 28.251  -2.548  -8.206  1.00 73.78 428 A 1 
ATOM 3147 C CD  . GLU A 1 428 ? 29.048  -1.640  -9.152  1.00 73.57 428 A 1 
ATOM 3148 O OE1 . GLU A 1 428 ? 28.433  -1.107  -10.098 1.00 65.31 428 A 1 
ATOM 3149 O OE2 . GLU A 1 428 ? 30.263  -1.463  -8.979  1.00 65.85 428 A 1 
ATOM 3150 N N   . ILE A 1 429 ? 27.520  -3.132  -4.219  1.00 81.26 429 A 1 
ATOM 3151 C CA  . ILE A 1 429 ? 26.343  -3.160  -3.328  1.00 83.19 429 A 1 
ATOM 3152 C C   . ILE A 1 429 ? 26.292  -1.882  -2.501  1.00 84.88 429 A 1 
ATOM 3153 O O   . ILE A 1 429 ? 25.257  -1.225  -2.452  1.00 85.63 429 A 1 
ATOM 3154 C CB  . ILE A 1 429 ? 26.315  -4.392  -2.382  1.00 83.16 429 A 1 
ATOM 3155 C CG1 . ILE A 1 429 ? 26.074  -5.691  -3.157  1.00 82.42 429 A 1 
ATOM 3156 C CG2 . ILE A 1 429 ? 25.215  -4.262  -1.306  1.00 81.72 429 A 1 
ATOM 3157 C CD1 . ILE A 1 429 ? 26.309  -6.989  -2.368  1.00 79.03 429 A 1 
ATOM 3158 N N   . ARG A 1 430 ? 27.396  -1.501  -1.880  1.00 81.11 430 A 1 
ATOM 3159 C CA  . ARG A 1 430 ? 27.467  -0.312  -1.031  1.00 82.11 430 A 1 
ATOM 3160 C C   . ARG A 1 430 ? 27.220  0.968   -1.824  1.00 83.87 430 A 1 
ATOM 3161 O O   . ARG A 1 430 ? 26.412  1.796   -1.407  1.00 84.56 430 A 1 
ATOM 3162 C CB  . ARG A 1 430 ? 28.836  -0.237  -0.354  1.00 80.06 430 A 1 
ATOM 3163 C CG  . ARG A 1 430 ? 28.972  -1.268  0.768   1.00 73.77 430 A 1 
ATOM 3164 C CD  . ARG A 1 430 ? 30.406  -1.285  1.291   1.00 72.02 430 A 1 
ATOM 3165 N NE  . ARG A 1 430 ? 30.782  0.018   1.873   1.00 65.42 430 A 1 
ATOM 3166 C CZ  . ARG A 1 430 ? 31.941  0.619   1.754   1.00 59.31 430 A 1 
ATOM 3167 N NH1 . ARG A 1 430 ? 32.973  0.064   1.229   1.00 56.29 430 A 1 
ATOM 3168 N NH2 . ARG A 1 430 ? 32.068  1.840   2.143   1.00 53.06 430 A 1 
ATOM 3169 N N   . GLN A 1 431 ? 27.887  1.127   -2.964  1.00 85.51 431 A 1 
ATOM 3170 C CA  . GLN A 1 431 ? 27.745  2.317   -3.796  1.00 86.03 431 A 1 
ATOM 3171 C C   . GLN A 1 431 ? 26.318  2.457   -4.341  1.00 88.08 431 A 1 
ATOM 3172 O O   . GLN A 1 431 ? 25.744  3.551   -4.310  1.00 88.22 431 A 1 
ATOM 3173 C CB  . GLN A 1 431 ? 28.784  2.258   -4.918  1.00 83.49 431 A 1 
ATOM 3174 C CG  . GLN A 1 431 ? 28.753  3.529   -5.778  1.00 75.77 431 A 1 
ATOM 3175 C CD  . GLN A 1 431 ? 29.886  3.590   -6.797  1.00 72.87 431 A 1 
ATOM 3176 O OE1 . GLN A 1 431 ? 30.731  2.732   -6.920  1.00 65.80 431 A 1 
ATOM 3177 N NE2 . GLN A 1 431 ? 29.982  4.648   -7.565  1.00 62.88 431 A 1 
ATOM 3178 N N   . ASN A 1 432 ? 25.732  1.343   -4.798  1.00 86.57 432 A 1 
ATOM 3179 C CA  . ASN A 1 432 ? 24.381  1.321   -5.330  1.00 88.16 432 A 1 
ATOM 3180 C C   . ASN A 1 432 ? 23.325  1.434   -4.223  1.00 89.92 432 A 1 
ATOM 3181 O O   . ASN A 1 432 ? 22.344  2.137   -4.433  1.00 90.00 432 A 1 
ATOM 3182 C CB  . ASN A 1 432 ? 24.216  0.094   -6.239  1.00 87.06 432 A 1 
ATOM 3183 C CG  . ASN A 1 432 ? 25.026  0.232   -7.523  1.00 85.05 432 A 1 
ATOM 3184 O OD1 . ASN A 1 432 ? 25.299  1.327   -7.994  1.00 78.53 432 A 1 
ATOM 3185 N ND2 . ASN A 1 432 ? 25.422  -0.855  -8.134  1.00 76.99 432 A 1 
ATOM 3186 N N   . ALA A 1 433 ? 23.545  0.880   -3.026  1.00 90.70 433 A 1 
ATOM 3187 C CA  . ALA A 1 433 ? 22.675  1.077   -1.863  1.00 91.27 433 A 1 
ATOM 3188 C C   . ALA A 1 433 ? 22.633  2.546   -1.406  1.00 92.30 433 A 1 
ATOM 3189 O O   . ALA A 1 433 ? 21.558  3.113   -1.202  1.00 92.38 433 A 1 
ATOM 3190 C CB  . ALA A 1 433 ? 23.143  0.156   -0.729  1.00 90.64 433 A 1 
ATOM 3191 N N   . VAL A 1 434 ? 23.795  3.211   -1.325  1.00 91.05 434 A 1 
ATOM 3192 C CA  . VAL A 1 434 ? 23.866  4.655   -1.038  1.00 91.45 434 A 1 
ATOM 3193 C C   . VAL A 1 434 ? 23.193  5.466   -2.139  1.00 92.22 434 A 1 
ATOM 3194 O O   . VAL A 1 434 ? 22.460  6.414   -1.857  1.00 91.72 434 A 1 
ATOM 3195 C CB  . VAL A 1 434 ? 25.322  5.111   -0.863  1.00 90.18 434 A 1 
ATOM 3196 C CG1 . VAL A 1 434 ? 25.471  6.636   -0.807  1.00 85.57 434 A 1 
ATOM 3197 C CG2 . VAL A 1 434 ? 25.898  4.542   0.435   1.00 84.32 434 A 1 
ATOM 3198 N N   . SER A 1 435 ? 23.425  5.114   -3.406  1.00 90.77 435 A 1 
ATOM 3199 C CA  . SER A 1 435 ? 22.839  5.843   -4.530  1.00 90.72 435 A 1 
ATOM 3200 C C   . SER A 1 435 ? 21.324  5.647   -4.604  1.00 91.80 435 A 1 
ATOM 3201 O O   . SER A 1 435 ? 20.607  6.626   -4.788  1.00 91.91 435 A 1 
ATOM 3202 C CB  . SER A 1 435 ? 23.520  5.453   -5.838  1.00 89.54 435 A 1 
ATOM 3203 O OG  . SER A 1 435 ? 24.907  5.753   -5.751  1.00 82.49 435 A 1 
ATOM 3204 N N   . ALA A 1 436 ? 20.817  4.431   -4.372  1.00 91.04 436 A 1 
ATOM 3205 C CA  . ALA A 1 436 ? 19.391  4.121   -4.313  1.00 91.41 436 A 1 
ATOM 3206 C C   . ALA A 1 436 ? 18.687  4.837   -3.149  1.00 92.08 436 A 1 
ATOM 3207 O O   . ALA A 1 436 ? 17.553  5.275   -3.309  1.00 92.19 436 A 1 
ATOM 3208 C CB  . ALA A 1 436 ? 19.226  2.602   -4.213  1.00 91.84 436 A 1 
ATOM 3209 N N   . SER A 1 437 ? 19.365  5.013   -2.011  1.00 93.96 437 A 1 
ATOM 3210 C CA  . SER A 1 437 ? 18.798  5.697   -0.840  1.00 94.16 437 A 1 
ATOM 3211 C C   . SER A 1 437 ? 18.871  7.226   -0.895  1.00 94.56 437 A 1 
ATOM 3212 O O   . SER A 1 437 ? 18.148  7.890   -0.157  1.00 94.04 437 A 1 
ATOM 3213 C CB  . SER A 1 437 ? 19.441  5.189   0.451   1.00 93.91 437 A 1 
ATOM 3214 O OG  . SER A 1 437 ? 20.846  5.360   0.432   1.00 86.65 437 A 1 
ATOM 3215 N N   . THR A 1 438 ? 19.736  7.816   -1.742  1.00 93.36 438 A 1 
ATOM 3216 C CA  . THR A 1 438 ? 19.991  9.272   -1.697  1.00 92.96 438 A 1 
ATOM 3217 C C   . THR A 1 438 ? 20.012  9.990   -3.045  1.00 92.86 438 A 1 
ATOM 3218 O O   . THR A 1 438 ? 20.002  11.223  -3.067  1.00 91.52 438 A 1 
ATOM 3219 C CB  . THR A 1 438 ? 21.306  9.596   -0.976  1.00 92.52 438 A 1 
ATOM 3220 O OG1 . THR A 1 438 ? 22.430  9.069   -1.648  1.00 88.82 438 A 1 
ATOM 3221 C CG2 . THR A 1 438 ? 21.345  9.076   0.454   1.00 86.83 438 A 1 
ATOM 3222 N N   . ARG A 1 439 ? 20.109  9.268   -4.163  1.00 93.00 439 A 1 
ATOM 3223 C CA  . ARG A 1 439 ? 20.366  9.841   -5.496  1.00 92.59 439 A 1 
ATOM 3224 C C   . ARG A 1 439 ? 19.461  9.297   -6.597  1.00 93.04 439 A 1 
ATOM 3225 O O   . ARG A 1 439 ? 19.663  9.663   -7.755  1.00 91.02 439 A 1 
ATOM 3226 C CB  . ARG A 1 439 ? 21.838  9.647   -5.889  1.00 91.49 439 A 1 
ATOM 3227 C CG  . ARG A 1 439 ? 22.833  10.244  -4.890  1.00 87.94 439 A 1 
ATOM 3228 C CD  . ARG A 1 439 ? 24.250  9.974   -5.388  1.00 82.87 439 A 1 
ATOM 3229 N NE  . ARG A 1 439 ? 25.262  10.450  -4.436  1.00 75.27 439 A 1 
ATOM 3230 C CZ  . ARG A 1 439 ? 26.554  10.173  -4.480  1.00 67.25 439 A 1 
ATOM 3231 N NH1 . ARG A 1 439 ? 27.065  9.443   -5.432  1.00 61.89 439 A 1 
ATOM 3232 N NH2 . ARG A 1 439 ? 27.354  10.627  -3.556  1.00 61.22 439 A 1 
ATOM 3233 N N   . ASP A 1 440 ? 18.487  8.443   -6.284  1.00 90.97 440 A 1 
ATOM 3234 C CA  . ASP A 1 440 ? 17.474  8.067   -7.271  1.00 91.05 440 A 1 
ATOM 3235 C C   . ASP A 1 440 ? 16.609  9.305   -7.580  1.00 90.72 440 A 1 
ATOM 3236 O O   . ASP A 1 440 ? 15.920  9.794   -6.691  1.00 89.92 440 A 1 
ATOM 3237 C CB  . ASP A 1 440 ? 16.634  6.878   -6.783  1.00 91.21 440 A 1 
ATOM 3238 C CG  . ASP A 1 440 ? 15.726  6.308   -7.886  1.00 90.79 440 A 1 
ATOM 3239 O OD1 . ASP A 1 440 ? 15.182  7.064   -8.732  1.00 85.49 440 A 1 
ATOM 3240 O OD2 . ASP A 1 440 ? 15.573  5.070   -7.953  1.00 84.65 440 A 1 
ATOM 3241 N N   . PRO A 1 441 ? 16.620  9.844   -8.828  1.00 91.54 441 A 1 
ATOM 3242 C CA  . PRO A 1 441 ? 15.950  11.108  -9.142  1.00 90.92 441 A 1 
ATOM 3243 C C   . PRO A 1 441 ? 14.421  11.048  -9.054  1.00 91.75 441 A 1 
ATOM 3244 O O   . PRO A 1 441 ? 13.766  12.076  -9.205  1.00 88.35 441 A 1 
ATOM 3245 C CB  . PRO A 1 441 ? 16.416  11.448  -10.562 1.00 90.01 441 A 1 
ATOM 3246 C CG  . PRO A 1 441 ? 16.666  10.073  -11.181 1.00 88.67 441 A 1 
ATOM 3247 C CD  . PRO A 1 441 ? 17.246  9.288   -10.011 1.00 91.49 441 A 1 
ATOM 3248 N N   . ARG A 1 442 ? 13.847  9.857   -8.867  1.00 90.16 442 A 1 
ATOM 3249 C CA  . ARG A 1 442 ? 12.400  9.651   -8.736  1.00 89.95 442 A 1 
ATOM 3250 C C   . ARG A 1 442 ? 11.896  9.847   -7.308  1.00 90.93 442 A 1 
ATOM 3251 O O   . ARG A 1 442 ? 10.685  9.945   -7.131  1.00 89.71 442 A 1 
ATOM 3252 C CB  . ARG A 1 442 ? 12.052  8.237   -9.222  1.00 89.29 442 A 1 
ATOM 3253 C CG  . ARG A 1 442 ? 12.430  8.014   -10.693 1.00 89.27 442 A 1 
ATOM 3254 C CD  . ARG A 1 442 ? 12.243  6.546   -11.081 1.00 86.44 442 A 1 
ATOM 3255 N NE  . ARG A 1 442 ? 13.228  5.686   -10.402 1.00 82.34 442 A 1 
ATOM 3256 C CZ  . ARG A 1 442 ? 13.253  4.366   -10.417 1.00 78.99 442 A 1 
ATOM 3257 N NH1 . ARG A 1 442 ? 12.371  3.668   -11.069 1.00 71.53 442 A 1 
ATOM 3258 N NH2 . ARG A 1 442 ? 14.173  3.734   -9.766  1.00 74.68 442 A 1 
ATOM 3259 N N   . PHE A 1 443 ? 12.795  9.868   -6.323  1.00 90.52 443 A 1 
ATOM 3260 C CA  . PHE A 1 443 ? 12.439  9.848   -4.909  1.00 90.29 443 A 1 
ATOM 3261 C C   . PHE A 1 443 ? 13.290  10.834  -4.104  1.00 91.18 443 A 1 
ATOM 3262 O O   . PHE A 1 443 ? 14.447  11.099  -4.437  1.00 89.54 443 A 1 
ATOM 3263 C CB  . PHE A 1 443 ? 12.612  8.426   -4.361  1.00 89.34 443 A 1 
ATOM 3264 C CG  . PHE A 1 443 ? 11.901  7.343   -5.149  1.00 89.11 443 A 1 
ATOM 3265 C CD1 . PHE A 1 443 ? 10.506  7.219   -5.081  1.00 80.80 443 A 1 
ATOM 3266 C CD2 . PHE A 1 443 ? 12.640  6.476   -5.976  1.00 81.72 443 A 1 
ATOM 3267 C CE1 . PHE A 1 443 ? 9.848   6.234   -5.837  1.00 79.76 443 A 1 
ATOM 3268 C CE2 . PHE A 1 443 ? 11.982  5.490   -6.731  1.00 79.60 443 A 1 
ATOM 3269 C CZ  . PHE A 1 443 ? 10.582  5.368   -6.665  1.00 85.27 443 A 1 
ATOM 3270 N N   . GLU A 1 444 ? 12.735  11.347  -3.009  1.00 90.43 444 A 1 
ATOM 3271 C CA  . GLU A 1 444 ? 13.525  12.055  -2.008  1.00 90.66 444 A 1 
ATOM 3272 C C   . GLU A 1 444 ? 14.493  11.101  -1.290  1.00 91.28 444 A 1 
ATOM 3273 O O   . GLU A 1 444 ? 14.314  9.885   -1.299  1.00 90.21 444 A 1 
ATOM 3274 C CB  . GLU A 1 444 ? 12.620  12.769  -1.000  1.00 89.51 444 A 1 
ATOM 3275 C CG  . GLU A 1 444 ? 11.749  13.843  -1.670  1.00 82.93 444 A 1 
ATOM 3276 C CD  . GLU A 1 444 ? 11.127  14.815  -0.663  1.00 76.22 444 A 1 
ATOM 3277 O OE1 . GLU A 1 444 ? 10.802  15.939  -1.113  1.00 67.45 444 A 1 
ATOM 3278 O OE2 . GLU A 1 444 ? 11.079  14.473  0.533   1.00 66.18 444 A 1 
ATOM 3279 N N   . ALA A 1 445 ? 15.546  11.648  -0.671  1.00 92.30 445 A 1 
ATOM 3280 C CA  . ALA A 1 445 ? 16.472  10.833  0.113   1.00 93.09 445 A 1 
ATOM 3281 C C   . ALA A 1 445 ? 15.745  10.144  1.280   1.00 93.49 445 A 1 
ATOM 3282 O O   . ALA A 1 445 ? 14.903  10.760  1.928   1.00 92.04 445 A 1 
ATOM 3283 C CB  . ALA A 1 445 ? 17.630  11.711  0.596   1.00 92.30 445 A 1 
ATOM 3284 N N   . ILE A 1 446 ? 16.100  8.877   1.555   1.00 93.19 446 A 1 
ATOM 3285 C CA  . ILE A 1 446 ? 15.516  8.089   2.649   1.00 93.66 446 A 1 
ATOM 3286 C C   . ILE A 1 446 ? 15.850  8.750   3.991   1.00 93.18 446 A 1 
ATOM 3287 O O   . ILE A 1 446 ? 17.012  9.088   4.252   1.00 92.32 446 A 1 
ATOM 3288 C CB  . ILE A 1 446 ? 15.993  6.624   2.564   1.00 93.76 446 A 1 
ATOM 3289 C CG1 . ILE A 1 446 ? 15.417  5.972   1.283   1.00 91.53 446 A 1 
ATOM 3290 C CG2 . ILE A 1 446 ? 15.598  5.812   3.807   1.00 90.82 446 A 1 
ATOM 3291 C CD1 . ILE A 1 446 ? 15.898  4.542   1.019   1.00 87.59 446 A 1 
ATOM 3292 N N   . ALA A 1 447 ? 14.828  8.929   4.832   1.00 92.64 447 A 1 
ATOM 3293 C CA  . ALA A 1 447 ? 14.941  9.473   6.179   1.00 91.79 447 A 1 
ATOM 3294 C C   . ALA A 1 447 ? 15.209  8.370   7.221   1.00 91.75 447 A 1 
ATOM 3295 O O   . ALA A 1 447 ? 14.998  7.183   6.977   1.00 91.09 447 A 1 
ATOM 3296 C CB  . ALA A 1 447 ? 13.675  10.285  6.484   1.00 90.86 447 A 1 
ATOM 3297 N N   . GLU A 1 448 ? 15.698  8.747   8.399   1.00 88.87 448 A 1 
ATOM 3298 C CA  . GLU A 1 448 ? 16.063  7.787   9.458   1.00 88.73 448 A 1 
ATOM 3299 C C   . GLU A 1 448 ? 14.844  7.015   9.990   1.00 87.45 448 A 1 
ATOM 3300 O O   . GLU A 1 448 ? 14.943  5.831   10.302  1.00 85.30 448 A 1 
ATOM 3301 C CB  . GLU A 1 448 ? 16.811  8.542   10.573  1.00 87.70 448 A 1 
ATOM 3302 C CG  . GLU A 1 448 ? 17.427  7.601   11.622  1.00 80.05 448 A 1 
ATOM 3303 C CD  . GLU A 1 448 ? 18.382  8.297   12.608  1.00 77.78 448 A 1 
ATOM 3304 O OE1 . GLU A 1 448 ? 18.907  7.583   13.499  1.00 70.89 448 A 1 
ATOM 3305 O OE2 . GLU A 1 448 ? 18.656  9.512   12.455  1.00 72.30 448 A 1 
ATOM 3306 N N   . GLU A 1 449 ? 13.684  7.659   10.009  1.00 87.76 449 A 1 
ATOM 3307 C CA  . GLU A 1 449 ? 12.410  7.099   10.463  1.00 86.67 449 A 1 
ATOM 3308 C C   . GLU A 1 449 ? 11.879  5.991   9.537   1.00 87.11 449 A 1 
ATOM 3309 O O   . GLU A 1 449 ? 11.155  5.109   9.992   1.00 84.63 449 A 1 
ATOM 3310 C CB  . GLU A 1 449 ? 11.360  8.217   10.587  1.00 85.58 449 A 1 
ATOM 3311 C CG  . GLU A 1 449 ? 11.728  9.359   11.565  1.00 79.70 449 A 1 
ATOM 3312 C CD  . GLU A 1 449 ? 12.792  10.354  11.045  1.00 75.17 449 A 1 
ATOM 3313 O OE1 . GLU A 1 449 ? 13.347  11.092  11.893  1.00 66.52 449 A 1 
ATOM 3314 O OE2 . GLU A 1 449 ? 13.078  10.355  9.829   1.00 66.02 449 A 1 
ATOM 3315 N N   . GLU A 1 450 ? 12.273  6.007   8.250   1.00 89.24 450 A 1 
ATOM 3316 C CA  . GLU A 1 450 ? 11.867  5.019   7.241   1.00 89.59 450 A 1 
ATOM 3317 C C   . GLU A 1 450 ? 12.640  3.693   7.388   1.00 89.37 450 A 1 
ATOM 3318 O O   . GLU A 1 450 ? 12.120  2.620   7.062   1.00 87.89 450 A 1 
ATOM 3319 C CB  . GLU A 1 450 ? 12.084  5.596   5.833   1.00 90.17 450 A 1 
ATOM 3320 C CG  . GLU A 1 450 ? 11.269  6.867   5.524   1.00 89.40 450 A 1 
ATOM 3321 C CD  . GLU A 1 450 ? 11.669  7.441   4.151   1.00 90.24 450 A 1 
ATOM 3322 O OE1 . GLU A 1 450 ? 11.285  6.884   3.104   1.00 82.14 450 A 1 
ATOM 3323 O OE2 . GLU A 1 450 ? 12.440  8.425   4.094   1.00 83.58 450 A 1 
ATOM 3324 N N   . LEU A 1 451 ? 13.865  3.736   7.928   1.00 89.26 451 A 1 
ATOM 3325 C CA  . LEU A 1 451 ? 14.792  2.596   7.991   1.00 88.79 451 A 1 
ATOM 3326 C C   . LEU A 1 451 ? 14.184  1.286   8.545   1.00 88.45 451 A 1 
ATOM 3327 O O   . LEU A 1 451 ? 14.502  0.223   8.016   1.00 87.57 451 A 1 
ATOM 3328 C CB  . LEU A 1 451 ? 16.041  2.966   8.814   1.00 89.04 451 A 1 
ATOM 3329 C CG  . LEU A 1 451 ? 16.916  4.095   8.239   1.00 88.27 451 A 1 
ATOM 3330 C CD1 . LEU A 1 451 ? 18.053  4.389   9.218   1.00 82.25 451 A 1 
ATOM 3331 C CD2 . LEU A 1 451 ? 17.528  3.703   6.894   1.00 82.85 451 A 1 
ATOM 3332 N N   . PRO A 1 452 ? 13.315  1.295   9.580   1.00 88.08 452 A 1 
ATOM 3333 C CA  . PRO A 1 452 ? 12.718  0.065   10.108  1.00 86.08 452 A 1 
ATOM 3334 C C   . PRO A 1 452 ? 11.755  -0.637  9.142   1.00 86.29 452 A 1 
ATOM 3335 O O   . PRO A 1 452 ? 11.471  -1.818  9.334   1.00 84.24 452 A 1 
ATOM 3336 C CB  . PRO A 1 452 ? 11.985  0.484   11.390  1.00 84.51 452 A 1 
ATOM 3337 C CG  . PRO A 1 452 ? 12.651  1.798   11.791  1.00 83.02 452 A 1 
ATOM 3338 C CD  . PRO A 1 452 ? 12.954  2.420   10.438  1.00 85.47 452 A 1 
ATOM 3339 N N   . PHE A 1 453 ? 11.243  0.067   8.123   1.00 89.81 453 A 1 
ATOM 3340 C CA  . PHE A 1 453 ? 10.179  -0.394  7.230   1.00 89.01 453 A 1 
ATOM 3341 C C   . PHE A 1 453 ? 10.692  -0.781  5.836   1.00 89.85 453 A 1 
ATOM 3342 O O   . PHE A 1 453 ? 9.930   -1.278  5.008   1.00 87.74 453 A 1 
ATOM 3343 C CB  . PHE A 1 453 ? 9.099   0.689   7.163   1.00 87.50 453 A 1 
ATOM 3344 C CG  . PHE A 1 453 ? 8.620   1.171   8.520   1.00 85.96 453 A 1 
ATOM 3345 C CD1 . PHE A 1 453 ? 7.872   0.318   9.354   1.00 78.87 453 A 1 
ATOM 3346 C CD2 . PHE A 1 453 ? 8.952   2.466   8.964   1.00 78.30 453 A 1 
ATOM 3347 C CE1 . PHE A 1 453 ? 7.453   0.760   10.619  1.00 75.01 453 A 1 
ATOM 3348 C CE2 . PHE A 1 453 ? 8.534   2.906   10.229  1.00 75.09 453 A 1 
ATOM 3349 C CZ  . PHE A 1 453 ? 7.781   2.055   11.058  1.00 78.68 453 A 1 
ATOM 3350 N N   . LEU A 1 454 ? 11.982  -0.599  5.577   1.00 88.86 454 A 1 
ATOM 3351 C CA  . LEU A 1 454 ? 12.590  -0.916  4.290   1.00 89.51 454 A 1 
ATOM 3352 C C   . LEU A 1 454 ? 12.716  -2.428  4.067   1.00 89.54 454 A 1 
ATOM 3353 O O   . LEU A 1 454 ? 13.174  -3.177  4.931   1.00 88.82 454 A 1 
ATOM 3354 C CB  . LEU A 1 454 ? 13.960  -0.237  4.144   1.00 90.21 454 A 1 
ATOM 3355 C CG  . LEU A 1 454 ? 13.962  1.294   4.298   1.00 89.81 454 A 1 
ATOM 3356 C CD1 . LEU A 1 454 ? 15.372  1.816   4.026   1.00 83.24 454 A 1 
ATOM 3357 C CD2 . LEU A 1 454 ? 12.987  1.991   3.350   1.00 83.82 454 A 1 
ATOM 3358 N N   . THR A 1 455 ? 12.386  -2.855  2.847   1.00 91.20 455 A 1 
ATOM 3359 C CA  . THR A 1 455 ? 12.769  -4.151  2.279   1.00 90.62 455 A 1 
ATOM 3360 C C   . THR A 1 455 ? 13.762  -3.920  1.150   1.00 90.97 455 A 1 
ATOM 3361 O O   . THR A 1 455 ? 13.589  -3.015  0.332   1.00 89.89 455 A 1 
ATOM 3362 C CB  . THR A 1 455 ? 11.564  -4.958  1.794   1.00 88.54 455 A 1 
ATOM 3363 O OG1 . THR A 1 455 ? 10.771  -4.224  0.895   1.00 80.52 455 A 1 
ATOM 3364 C CG2 . THR A 1 455 ? 10.650  -5.359  2.947   1.00 77.65 455 A 1 
ATOM 3365 N N   . ILE A 1 456 ? 14.828  -4.720  1.099   1.00 91.05 456 A 1 
ATOM 3366 C CA  . ILE A 1 456 ? 15.924  -4.525  0.147   1.00 91.43 456 A 1 
ATOM 3367 C C   . ILE A 1 456 ? 16.115  -5.807  -0.649  1.00 90.83 456 A 1 
ATOM 3368 O O   . ILE A 1 456 ? 16.141  -6.893  -0.078  1.00 89.83 456 A 1 
ATOM 3369 C CB  . ILE A 1 456 ? 17.208  -4.045  0.862   1.00 91.25 456 A 1 
ATOM 3370 C CG1 . ILE A 1 456 ? 16.914  -2.718  1.608   1.00 89.48 456 A 1 
ATOM 3371 C CG2 . ILE A 1 456 ? 18.361  -3.883  -0.142  1.00 88.22 456 A 1 
ATOM 3372 C CD1 . ILE A 1 456 ? 18.114  -2.058  2.283   1.00 84.14 456 A 1 
ATOM 3373 N N   . SER A 1 457 ? 16.274  -5.686  -1.967  1.00 90.24 457 A 1 
ATOM 3374 C CA  . SER A 1 457 ? 16.693  -6.783  -2.834  1.00 89.47 457 A 1 
ATOM 3375 C C   . SER A 1 457 ? 17.972  -6.433  -3.574  1.00 89.76 457 A 1 
ATOM 3376 O O   . SER A 1 457 ? 18.244  -5.272  -3.899  1.00 89.13 457 A 1 
ATOM 3377 C CB  . SER A 1 457 ? 15.579  -7.226  -3.785  1.00 87.74 457 A 1 
ATOM 3378 O OG  . SER A 1 457 ? 15.232  -6.202  -4.700  1.00 81.49 457 A 1 
ATOM 3379 N N   . VAL A 1 458 ? 18.776  -7.466  -3.838  1.00 88.09 458 A 1 
ATOM 3380 C CA  . VAL A 1 458 ? 20.071  -7.360  -4.494  1.00 88.30 458 A 1 
ATOM 3381 C C   . VAL A 1 458 ? 20.095  -8.317  -5.676  1.00 88.24 458 A 1 
ATOM 3382 O O   . VAL A 1 458 ? 20.029  -9.533  -5.506  1.00 87.43 458 A 1 
ATOM 3383 C CB  . VAL A 1 458 ? 21.191  -7.654  -3.484  1.00 87.86 458 A 1 
ATOM 3384 C CG1 . VAL A 1 458 ? 22.557  -7.676  -4.159  1.00 83.58 458 A 1 
ATOM 3385 C CG2 . VAL A 1 458 ? 21.242  -6.588  -2.377  1.00 83.61 458 A 1 
ATOM 3386 N N   . ASP A 1 459 ? 20.217  -7.771  -6.886  1.00 88.08 459 A 1 
ATOM 3387 C CA  . ASP A 1 459 ? 20.284  -8.524  -8.133  1.00 86.98 459 A 1 
ATOM 3388 C C   . ASP A 1 459 ? 21.743  -8.619  -8.610  1.00 86.81 459 A 1 
ATOM 3389 O O   . ASP A 1 459 ? 22.335  -7.626  -9.044  1.00 85.77 459 A 1 
ATOM 3390 C CB  . ASP A 1 459 ? 19.370  -7.867  -9.178  1.00 86.15 459 A 1 
ATOM 3391 C CG  . ASP A 1 459 ? 17.873  -8.027  -8.871  1.00 83.65 459 A 1 
ATOM 3392 O OD1 . ASP A 1 459 ? 17.383  -9.175  -8.901  1.00 79.13 459 A 1 
ATOM 3393 O OD2 . ASP A 1 459 ? 17.165  -7.017  -8.667  1.00 77.87 459 A 1 
ATOM 3394 N N   . VAL A 1 460 ? 22.335  -9.822  -8.546  1.00 83.36 460 A 1 
ATOM 3395 C CA  . VAL A 1 460 ? 23.677  -10.090 -9.079  1.00 82.45 460 A 1 
ATOM 3396 C C   . VAL A 1 460 ? 23.555  -10.538 -10.532 1.00 82.80 460 A 1 
ATOM 3397 O O   . VAL A 1 460 ? 22.941  -11.565 -10.828 1.00 82.28 460 A 1 
ATOM 3398 C CB  . VAL A 1 460 ? 24.438  -11.121 -8.229  1.00 81.08 460 A 1 
ATOM 3399 C CG1 . VAL A 1 460 ? 25.844  -11.377 -8.786  1.00 77.59 460 A 1 
ATOM 3400 C CG2 . VAL A 1 460 ? 24.590  -10.635 -6.782  1.00 77.53 460 A 1 
ATOM 3401 N N   . LEU A 1 461 ? 24.150  -9.763  -11.440 1.00 81.73 461 A 1 
ATOM 3402 C CA  . LEU A 1 461 ? 24.117  -10.014 -12.878 1.00 81.05 461 A 1 
ATOM 3403 C C   . LEU A 1 461 ? 25.193  -11.038 -13.266 1.00 79.90 461 A 1 
ATOM 3404 O O   . LEU A 1 461 ? 26.351  -10.903 -12.872 1.00 79.15 461 A 1 
ATOM 3405 C CB  . LEU A 1 461 ? 24.305  -8.690  -13.640 1.00 80.51 461 A 1 
ATOM 3406 C CG  . LEU A 1 461 ? 23.355  -7.540  -13.235 1.00 78.08 461 A 1 
ATOM 3407 C CD1 . LEU A 1 461 ? 23.668  -6.296  -14.065 1.00 73.25 461 A 1 
ATOM 3408 C CD2 . LEU A 1 461 ? 21.896  -7.892  -13.464 1.00 72.24 461 A 1 
ATOM 3409 N N   . GLY A 1 462 ? 24.807  -12.053 -14.051 1.00 81.90 462 A 1 
ATOM 3410 C CA  . GLY A 1 462 ? 25.747  -12.962 -14.702 1.00 80.64 462 A 1 
ATOM 3411 C C   . GLY A 1 462 ? 26.447  -12.317 -15.905 1.00 81.30 462 A 1 
ATOM 3412 O O   . GLY A 1 462 ? 26.123  -11.202 -16.315 1.00 80.52 462 A 1 
ATOM 3413 N N   . GLU A 1 463 ? 27.399  -13.037 -16.508 1.00 78.31 463 A 1 
ATOM 3414 C CA  . GLU A 1 463 ? 28.053  -12.586 -17.741 1.00 79.26 463 A 1 
ATOM 3415 C C   . GLU A 1 463 ? 27.032  -12.442 -18.877 1.00 81.82 463 A 1 
ATOM 3416 O O   . GLU A 1 463 ? 26.173  -13.302 -19.084 1.00 81.72 463 A 1 
ATOM 3417 C CB  . GLU A 1 463 ? 29.195  -13.523 -18.159 1.00 75.53 463 A 1 
ATOM 3418 C CG  . GLU A 1 463 ? 30.387  -13.463 -17.187 1.00 67.29 463 A 1 
ATOM 3419 C CD  . GLU A 1 463 ? 31.632  -14.213 -17.692 1.00 62.70 463 A 1 
ATOM 3420 O OE1 . GLU A 1 463 ? 32.719  -13.968 -17.120 1.00 56.36 463 A 1 
ATOM 3421 O OE2 . GLU A 1 463 ? 31.514  -15.021 -18.641 1.00 55.14 463 A 1 
ATOM 3422 N N   . ALA A 1 464 ? 27.121  -11.333 -19.621 1.00 83.98 464 A 1 
ATOM 3423 C CA  . ALA A 1 464 ? 26.249  -11.087 -20.757 1.00 84.66 464 A 1 
ATOM 3424 C C   . ALA A 1 464 ? 26.737  -11.858 -21.991 1.00 85.68 464 A 1 
ATOM 3425 O O   . ALA A 1 464 ? 27.906  -11.774 -22.367 1.00 84.90 464 A 1 
ATOM 3426 C CB  . ALA A 1 464 ? 26.153  -9.577  -21.003 1.00 83.52 464 A 1 
ATOM 3427 N N   . GLU A 1 465 ? 25.824  -12.569 -22.664 1.00 85.99 465 A 1 
ATOM 3428 C CA  . GLU A 1 465 ? 26.074  -13.267 -23.921 1.00 87.90 465 A 1 
ATOM 3429 C C   . GLU A 1 465 ? 25.303  -12.623 -25.078 1.00 89.70 465 A 1 
ATOM 3430 O O   . GLU A 1 465 ? 24.140  -12.237 -24.949 1.00 89.46 465 A 1 
ATOM 3431 C CB  . GLU A 1 465 ? 25.800  -14.774 -23.789 1.00 86.20 465 A 1 
ATOM 3432 C CG  . GLU A 1 465 ? 24.354  -15.139 -23.415 1.00 77.44 465 A 1 
ATOM 3433 C CD  . GLU A 1 465 ? 24.066  -16.651 -23.440 1.00 80.50 465 A 1 
ATOM 3434 O OE1 . GLU A 1 465 ? 22.898  -17.028 -23.181 1.00 71.59 465 A 1 
ATOM 3435 O OE2 . GLU A 1 465 ? 24.953  -17.445 -23.807 1.00 75.89 465 A 1 
ATOM 3436 N N   . ALA A 1 466 ? 25.959  -12.480 -26.244 1.00 93.07 466 A 1 
ATOM 3437 C CA  . ALA A 1 466 ? 25.332  -11.914 -27.430 1.00 94.57 466 A 1 
ATOM 3438 C C   . ALA A 1 466 ? 24.295  -12.881 -28.020 1.00 95.19 466 A 1 
ATOM 3439 O O   . ALA A 1 466 ? 24.573  -14.064 -28.207 1.00 93.97 466 A 1 
ATOM 3440 C CB  . ALA A 1 466 ? 26.414  -11.539 -28.450 1.00 93.94 466 A 1 
ATOM 3441 N N   . ILE A 1 467 ? 23.120  -12.358 -28.392 1.00 95.05 467 A 1 
ATOM 3442 C CA  . ILE A 1 467 ? 22.048  -13.114 -29.049 1.00 95.44 467 A 1 
ATOM 3443 C C   . ILE A 1 467 ? 21.722  -12.526 -30.424 1.00 95.45 467 A 1 
ATOM 3444 O O   . ILE A 1 467 ? 21.821  -11.317 -30.651 1.00 93.84 467 A 1 
ATOM 3445 C CB  . ILE A 1 467 ? 20.804  -13.254 -28.140 1.00 95.16 467 A 1 
ATOM 3446 C CG1 . ILE A 1 467 ? 20.200  -11.888 -27.747 1.00 92.61 467 A 1 
ATOM 3447 C CG2 . ILE A 1 467 ? 21.160  -14.094 -26.904 1.00 91.81 467 A 1 
ATOM 3448 C CD1 . ILE A 1 467 ? 18.850  -11.996 -27.024 1.00 91.93 467 A 1 
ATOM 3449 N N   . GLY A 1 468 ? 21.358  -13.394 -31.375 1.00 94.08 468 A 1 
ATOM 3450 C CA  . GLY A 1 468 ? 21.068  -13.013 -32.758 1.00 93.40 468 A 1 
ATOM 3451 C C   . GLY A 1 468 ? 19.634  -12.539 -33.003 1.00 93.71 468 A 1 
ATOM 3452 O O   . GLY A 1 468 ? 19.399  -11.826 -33.975 1.00 90.09 468 A 1 
ATOM 3453 N N   . SER A 1 469 ? 18.676  -12.917 -32.156 1.00 93.80 469 A 1 
ATOM 3454 C CA  . SER A 1 469 ? 17.263  -12.523 -32.249 1.00 93.66 469 A 1 
ATOM 3455 C C   . SER A 1 469 ? 16.567  -12.543 -30.886 1.00 93.78 469 A 1 
ATOM 3456 O O   . SER A 1 469 ? 17.072  -13.127 -29.930 1.00 92.75 469 A 1 
ATOM 3457 C CB  . SER A 1 469 ? 16.502  -13.421 -33.242 1.00 92.12 469 A 1 
ATOM 3458 O OG  . SER A 1 469 ? 16.266  -14.711 -32.723 1.00 88.83 469 A 1 
ATOM 3459 N N   . MET A 1 470 ? 15.391  -11.901 -30.823 1.00 94.02 470 A 1 
ATOM 3460 C CA  . MET A 1 470 ? 14.546  -11.884 -29.621 1.00 94.08 470 A 1 
ATOM 3461 C C   . MET A 1 470 ? 13.989  -13.271 -29.262 1.00 94.55 470 A 1 
ATOM 3462 O O   . MET A 1 470 ? 13.726  -13.516 -28.094 1.00 92.18 470 A 1 
ATOM 3463 C CB  . MET A 1 470 ? 13.396  -10.881 -29.798 1.00 91.93 470 A 1 
ATOM 3464 C CG  . MET A 1 470 ? 13.889  -9.431  -29.923 1.00 87.24 470 A 1 
ATOM 3465 S SD  . MET A 1 470 ? 12.547  -8.241  -30.174 1.00 86.81 470 A 1 
ATOM 3466 C CE  . MET A 1 470 ? 13.477  -6.731  -30.531 1.00 76.23 470 A 1 
ATOM 3467 N N   . ASP A 1 471 ? 13.910  -14.208 -30.221 1.00 94.44 471 A 1 
ATOM 3468 C CA  . ASP A 1 471 ? 13.459  -15.591 -29.977 1.00 94.86 471 A 1 
ATOM 3469 C C   . ASP A 1 471 ? 14.362  -16.348 -28.986 1.00 95.37 471 A 1 
ATOM 3470 O O   . ASP A 1 471 ? 13.997  -17.391 -28.447 1.00 93.26 471 A 1 
ATOM 3471 C CB  . ASP A 1 471 ? 13.454  -16.389 -31.292 1.00 94.11 471 A 1 
ATOM 3472 C CG  . ASP A 1 471 ? 12.796  -15.665 -32.461 1.00 89.07 471 A 1 
ATOM 3473 O OD1 . ASP A 1 471 ? 11.654  -15.196 -32.314 1.00 80.24 471 A 1 
ATOM 3474 O OD2 . ASP A 1 471 ? 13.522  -15.536 -33.478 1.00 81.16 471 A 1 
ATOM 3475 N N   . GLN A 1 472 ? 15.583  -15.855 -28.776 1.00 94.84 472 A 1 
ATOM 3476 C CA  . GLN A 1 472 ? 16.540  -16.419 -27.823 1.00 95.23 472 A 1 
ATOM 3477 C C   . GLN A 1 472 ? 16.418  -15.795 -26.425 1.00 95.33 472 A 1 
ATOM 3478 O O   . GLN A 1 472 ? 17.197  -16.149 -25.534 1.00 93.48 472 A 1 
ATOM 3479 C CB  . GLN A 1 472 ? 17.964  -16.265 -28.382 1.00 95.28 472 A 1 
ATOM 3480 C CG  . GLN A 1 472 ? 18.160  -17.023 -29.705 1.00 93.97 472 A 1 
ATOM 3481 C CD  . GLN A 1 472 ? 19.554  -16.845 -30.301 1.00 92.88 472 A 1 
ATOM 3482 O OE1 . GLN A 1 472 ? 20.423  -16.143 -29.813 1.00 85.46 472 A 1 
ATOM 3483 N NE2 . GLN A 1 472 ? 19.830  -17.481 -31.419 1.00 81.86 472 A 1 
ATOM 3484 N N   . LEU A 1 473 ? 15.488  -14.854 -26.231 1.00 94.81 473 A 1 
ATOM 3485 C CA  . LEU A 1 473 ? 15.274  -14.130 -24.988 1.00 94.75 473 A 1 
ATOM 3486 C C   . LEU A 1 473 ? 13.975  -14.596 -24.322 1.00 95.22 473 A 1 
ATOM 3487 O O   . LEU A 1 473 ? 12.890  -14.292 -24.804 1.00 92.95 473 A 1 
ATOM 3488 C CB  . LEU A 1 473 ? 15.281  -12.617 -25.301 1.00 93.05 473 A 1 
ATOM 3489 C CG  . LEU A 1 473 ? 15.191  -11.709 -24.069 1.00 89.78 473 A 1 
ATOM 3490 C CD1 . LEU A 1 473 ? 16.430  -11.837 -23.181 1.00 81.57 473 A 1 
ATOM 3491 C CD2 . LEU A 1 473 ? 15.087  -10.251 -24.524 1.00 84.18 473 A 1 
ATOM 3492 N N   . ASP A 1 474 ? 14.094  -15.315 -23.221 1.00 95.08 474 A 1 
ATOM 3493 C CA  . ASP A 1 474 ? 12.974  -15.593 -22.315 1.00 95.51 474 A 1 
ATOM 3494 C C   . ASP A 1 474 ? 12.952  -14.509 -21.223 1.00 95.51 474 A 1 
ATOM 3495 O O   . ASP A 1 474 ? 13.858  -14.492 -20.381 1.00 94.39 474 A 1 
ATOM 3496 C CB  . ASP A 1 474 ? 13.136  -17.007 -21.734 1.00 95.19 474 A 1 
ATOM 3497 C CG  . ASP A 1 474 ? 12.100  -17.377 -20.667 1.00 94.41 474 A 1 
ATOM 3498 O OD1 . ASP A 1 474 ? 11.266  -16.521 -20.296 1.00 89.20 474 A 1 
ATOM 3499 O OD2 . ASP A 1 474 ? 12.194  -18.529 -20.188 1.00 88.56 474 A 1 
ATOM 3500 N N   . PRO A 1 475 ? 11.961  -13.580 -21.221 1.00 96.04 475 A 1 
ATOM 3501 C CA  . PRO A 1 475 ? 11.929  -12.450 -20.295 1.00 95.29 475 A 1 
ATOM 3502 C C   . PRO A 1 475 ? 11.756  -12.861 -18.831 1.00 94.38 475 A 1 
ATOM 3503 O O   . PRO A 1 475 ? 12.092  -12.077 -17.938 1.00 92.32 475 A 1 
ATOM 3504 C CB  . PRO A 1 475 ? 10.767  -11.571 -20.776 1.00 94.42 475 A 1 
ATOM 3505 C CG  . PRO A 1 475 ? 9.817   -12.562 -21.440 1.00 91.11 475 A 1 
ATOM 3506 C CD  . PRO A 1 475 ? 10.778  -13.561 -22.075 1.00 94.14 475 A 1 
ATOM 3507 N N   . LYS A 1 476 ? 11.274  -14.082 -18.561 1.00 95.73 476 A 1 
ATOM 3508 C CA  . LYS A 1 476 ? 11.163  -14.605 -17.194 1.00 94.76 476 A 1 
ATOM 3509 C C   . LYS A 1 476 ? 12.498  -15.134 -16.662 1.00 94.64 476 A 1 
ATOM 3510 O O   . LYS A 1 476 ? 12.700  -15.163 -15.454 1.00 92.74 476 A 1 
ATOM 3511 C CB  . LYS A 1 476 ? 10.070  -15.684 -17.128 1.00 93.84 476 A 1 
ATOM 3512 C CG  . LYS A 1 476 ? 8.663   -15.178 -17.500 1.00 90.35 476 A 1 
ATOM 3513 C CD  . LYS A 1 476 ? 8.166   -14.016 -16.616 1.00 83.50 476 A 1 
ATOM 3514 C CE  . LYS A 1 476 ? 6.742   -13.618 -17.012 1.00 77.81 476 A 1 
ATOM 3515 N NZ  . LYS A 1 476 ? 6.263   -12.386 -16.337 1.00 67.32 476 A 1 
ATOM 3516 N N   . ARG A 1 477 ? 13.414  -15.528 -17.541 1.00 94.50 477 A 1 
ATOM 3517 C CA  . ARG A 1 477 ? 14.710  -16.105 -17.161 1.00 94.65 477 A 1 
ATOM 3518 C C   . ARG A 1 477 ? 15.886  -15.153 -17.366 1.00 94.81 477 A 1 
ATOM 3519 O O   . ARG A 1 477 ? 16.820  -15.155 -16.563 1.00 93.27 477 A 1 
ATOM 3520 C CB  . ARG A 1 477 ? 14.899  -17.405 -17.938 1.00 94.01 477 A 1 
ATOM 3521 C CG  . ARG A 1 477 ? 16.210  -18.098 -17.558 1.00 91.08 477 A 1 
ATOM 3522 C CD  . ARG A 1 477 ? 16.332  -19.438 -18.263 1.00 89.04 477 A 1 
ATOM 3523 N NE  . ARG A 1 477 ? 17.649  -20.022 -17.996 1.00 83.36 477 A 1 
ATOM 3524 C CZ  . ARG A 1 477 ? 18.141  -21.141 -18.473 1.00 79.06 477 A 1 
ATOM 3525 N NH1 . ARG A 1 477 ? 17.444  -21.921 -19.256 1.00 72.83 477 A 1 
ATOM 3526 N NH2 . ARG A 1 477 ? 19.360  -21.475 -18.162 1.00 73.00 477 A 1 
ATOM 3527 N N   . TYR A 1 478 ? 15.879  -14.390 -18.457 1.00 95.24 478 A 1 
ATOM 3528 C CA  . TYR A 1 478 ? 17.009  -13.565 -18.866 1.00 95.34 478 A 1 
ATOM 3529 C C   . TYR A 1 478 ? 16.680  -12.074 -18.790 1.00 95.44 478 A 1 
ATOM 3530 O O   . TYR A 1 478 ? 15.641  -11.618 -19.272 1.00 94.69 478 A 1 
ATOM 3531 C CB  . TYR A 1 478 ? 17.459  -13.953 -20.278 1.00 95.03 478 A 1 
ATOM 3532 C CG  . TYR A 1 478 ? 17.938  -15.383 -20.419 1.00 94.63 478 A 1 
ATOM 3533 C CD1 . TYR A 1 478 ? 19.180  -15.764 -19.881 1.00 90.35 478 A 1 
ATOM 3534 C CD2 . TYR A 1 478 ? 17.144  -16.333 -21.095 1.00 90.54 478 A 1 
ATOM 3535 C CE1 . TYR A 1 478 ? 19.635  -17.086 -20.016 1.00 89.64 478 A 1 
ATOM 3536 C CE2 . TYR A 1 478 ? 17.595  -17.658 -21.233 1.00 89.13 478 A 1 
ATOM 3537 C CZ  . TYR A 1 478 ? 18.844  -18.037 -20.695 1.00 91.85 478 A 1 
ATOM 3538 O OH  . TYR A 1 478 ? 19.282  -19.315 -20.831 1.00 89.77 478 A 1 
ATOM 3539 N N   . GLY A 1 479 ? 17.602  -11.279 -18.254 1.00 93.41 479 A 1 
ATOM 3540 C CA  . GLY A 1 479 ? 17.640  -9.844  -18.488 1.00 93.00 479 A 1 
ATOM 3541 C C   . GLY A 1 479 ? 18.183  -9.542  -19.883 1.00 93.69 479 A 1 
ATOM 3542 O O   . GLY A 1 479 ? 18.842  -10.382 -20.499 1.00 93.45 479 A 1 
ATOM 3543 N N   . VAL A 1 480 ? 17.926  -8.331  -20.385 1.00 94.23 480 A 1 
ATOM 3544 C CA  . VAL A 1 480 ? 18.401  -7.877  -21.696 1.00 94.48 480 A 1 
ATOM 3545 C C   . VAL A 1 480 ? 19.247  -6.616  -21.584 1.00 93.72 480 A 1 
ATOM 3546 O O   . VAL A 1 480 ? 18.926  -5.694  -20.832 1.00 93.09 480 A 1 
ATOM 3547 C CB  . VAL A 1 480 ? 17.240  -7.716  -22.693 1.00 94.78 480 A 1 
ATOM 3548 C CG1 . VAL A 1 480 ? 16.360  -6.490  -22.416 1.00 91.40 480 A 1 
ATOM 3549 C CG2 . VAL A 1 480 ? 17.750  -7.634  -24.137 1.00 87.87 480 A 1 
ATOM 3550 N N   . ILE A 1 481 ? 20.322  -6.560  -22.382 1.00 93.09 481 A 1 
ATOM 3551 C CA  . ILE A 1 481 ? 21.078  -5.345  -22.673 1.00 92.80 481 A 1 
ATOM 3552 C C   . ILE A 1 481 ? 20.894  -5.024  -24.152 1.00 93.76 481 A 1 
ATOM 3553 O O   . ILE A 1 481 ? 21.154  -5.854  -25.022 1.00 93.97 481 A 1 
ATOM 3554 C CB  . ILE A 1 481 ? 22.567  -5.484  -22.291 1.00 91.01 481 A 1 
ATOM 3555 C CG1 . ILE A 1 481 ? 22.736  -5.741  -20.777 1.00 88.68 481 A 1 
ATOM 3556 C CG2 . ILE A 1 481 ? 23.351  -4.222  -22.705 1.00 88.46 481 A 1 
ATOM 3557 C CD1 . ILE A 1 481 ? 24.147  -6.194  -20.373 1.00 83.80 481 A 1 
ATOM 3558 N N   . VAL A 1 482 ? 20.483  -3.789  -24.448 1.00 94.82 482 A 1 
ATOM 3559 C CA  . VAL A 1 482 ? 20.381  -3.254  -25.810 1.00 95.14 482 A 1 
ATOM 3560 C C   . VAL A 1 482 ? 21.497  -2.250  -26.062 1.00 94.97 482 A 1 
ATOM 3561 O O   . VAL A 1 482 ? 21.797  -1.414  -25.206 1.00 94.34 482 A 1 
ATOM 3562 C CB  . VAL A 1 482 ? 18.997  -2.655  -26.102 1.00 95.09 482 A 1 
ATOM 3563 C CG1 . VAL A 1 482 ? 17.892  -3.701  -25.924 1.00 88.60 482 A 1 
ATOM 3564 C CG2 . VAL A 1 482 ? 18.656  -1.437  -25.237 1.00 87.30 482 A 1 
ATOM 3565 N N   . SER A 1 483 ? 22.120  -2.295  -27.247 1.00 94.65 483 A 1 
ATOM 3566 C CA  . SER A 1 483 ? 23.216  -1.384  -27.606 1.00 94.25 483 A 1 
ATOM 3567 C C   . SER A 1 483 ? 23.079  -0.849  -29.031 1.00 94.74 483 A 1 
ATOM 3568 O O   . SER A 1 483 ? 22.952  -1.614  -29.985 1.00 94.17 483 A 1 
ATOM 3569 C CB  . SER A 1 483 ? 24.570  -2.081  -27.444 1.00 92.12 483 A 1 
ATOM 3570 O OG  . SER A 1 483 ? 24.800  -2.424  -26.093 1.00 84.13 483 A 1 
ATOM 3571 N N   . LEU A 1 484 ? 23.165  0.489   -29.211 1.00 92.87 484 A 1 
ATOM 3572 C CA  . LEU A 1 484 ? 23.180  1.151   -30.519 1.00 94.12 484 A 1 
ATOM 3573 C C   . LEU A 1 484 ? 23.948  2.478   -30.461 1.00 94.12 484 A 1 
ATOM 3574 O O   . LEU A 1 484 ? 23.575  3.388   -29.720 1.00 91.05 484 A 1 
ATOM 3575 C CB  . LEU A 1 484 ? 21.735  1.377   -31.005 1.00 94.30 484 A 1 
ATOM 3576 C CG  . LEU A 1 484 ? 21.631  1.982   -32.421 1.00 93.80 484 A 1 
ATOM 3577 C CD1 . LEU A 1 484 ? 22.153  1.032   -33.503 1.00 85.22 484 A 1 
ATOM 3578 C CD2 . LEU A 1 484 ? 20.180  2.320   -32.744 1.00 86.40 484 A 1 
ATOM 3579 N N   . GLY A 1 485 ? 25.000  2.625   -31.283 1.00 90.00 485 A 1 
ATOM 3580 C CA  . GLY A 1 485 ? 25.696  3.910   -31.453 1.00 88.42 485 A 1 
ATOM 3581 C C   . GLY A 1 485 ? 26.228  4.548   -30.162 1.00 88.69 485 A 1 
ATOM 3582 O O   . GLY A 1 485 ? 26.130  5.753   -29.995 1.00 81.16 485 A 1 
ATOM 3583 N N   . GLY A 1 486 ? 26.752  3.740   -29.243 1.00 89.08 486 A 1 
ATOM 3584 C CA  . GLY A 1 486 ? 27.260  4.191   -27.934 1.00 89.48 486 A 1 
ATOM 3585 C C   . GLY A 1 486 ? 26.197  4.326   -26.834 1.00 90.89 486 A 1 
ATOM 3586 O O   . GLY A 1 486 ? 26.555  4.536   -25.683 1.00 86.75 486 A 1 
ATOM 3587 N N   . LYS A 1 487 ? 24.903  4.167   -27.166 1.00 90.40 487 A 1 
ATOM 3588 C CA  . LYS A 1 487 ? 23.822  4.068   -26.178 1.00 91.44 487 A 1 
ATOM 3589 C C   . LYS A 1 487 ? 23.667  2.619   -25.719 1.00 91.40 487 A 1 
ATOM 3590 O O   . LYS A 1 487 ? 23.673  1.720   -26.557 1.00 89.46 487 A 1 
ATOM 3591 C CB  . LYS A 1 487 ? 22.508  4.579   -26.773 1.00 91.44 487 A 1 
ATOM 3592 C CG  . LYS A 1 487 ? 22.576  6.055   -27.188 1.00 91.85 487 A 1 
ATOM 3593 C CD  . LYS A 1 487 ? 21.210  6.474   -27.732 1.00 89.16 487 A 1 
ATOM 3594 C CE  . LYS A 1 487 ? 21.162  7.962   -28.069 1.00 84.58 487 A 1 
ATOM 3595 N NZ  . LYS A 1 487 ? 19.774  8.360   -28.377 1.00 76.65 487 A 1 
ATOM 3596 N N   . ARG A 1 488 ? 23.514  2.409   -24.420 1.00 91.64 488 A 1 
ATOM 3597 C CA  . ARG A 1 488 ? 23.230  1.099   -23.817 1.00 90.63 488 A 1 
ATOM 3598 C C   . ARG A 1 488 ? 22.075  1.221   -22.827 1.00 90.64 488 A 1 
ATOM 3599 O O   . ARG A 1 488 ? 22.010  2.194   -22.078 1.00 88.09 488 A 1 
ATOM 3600 C CB  . ARG A 1 488 ? 24.473  0.492   -23.138 1.00 88.19 488 A 1 
ATOM 3601 C CG  . ARG A 1 488 ? 25.619  0.192   -24.118 1.00 81.54 488 A 1 
ATOM 3602 C CD  . ARG A 1 488 ? 26.791  -0.564  -23.448 1.00 80.20 488 A 1 
ATOM 3603 N NE  . ARG A 1 488 ? 26.561  -2.025  -23.339 1.00 74.28 488 A 1 
ATOM 3604 C CZ  . ARG A 1 488 ? 27.246  -2.889  -22.598 1.00 70.20 488 A 1 
ATOM 3605 N NH1 . ARG A 1 488 ? 28.176  -2.518  -21.771 1.00 63.95 488 A 1 
ATOM 3606 N NH2 . ARG A 1 488 ? 27.013  -4.173  -22.682 1.00 63.03 488 A 1 
ATOM 3607 N N   . GLY A 1 489 ? 21.172  0.251   -22.836 1.00 91.65 489 A 1 
ATOM 3608 C CA  . GLY A 1 489 ? 20.068  0.129   -21.888 1.00 91.15 489 A 1 
ATOM 3609 C C   . GLY A 1 489 ? 19.981  -1.293  -21.359 1.00 91.64 489 A 1 
ATOM 3610 O O   . GLY A 1 489 ? 20.356  -2.224  -22.064 1.00 90.90 489 A 1 
ATOM 3611 N N   . LEU A 1 490 ? 19.508  -1.443  -20.137 1.00 91.37 490 A 1 
ATOM 3612 C CA  . LEU A 1 490 ? 19.370  -2.726  -19.462 1.00 90.74 490 A 1 
ATOM 3613 C C   . LEU A 1 490 ? 17.971  -2.847  -18.866 1.00 91.04 490 A 1 
ATOM 3614 O O   . LEU A 1 490 ? 17.421  -1.869  -18.343 1.00 89.82 490 A 1 
ATOM 3615 C CB  . LEU A 1 490 ? 20.501  -2.869  -18.424 1.00 88.45 490 A 1 
ATOM 3616 C CG  . LEU A 1 490 ? 20.484  -4.172  -17.590 1.00 84.34 490 A 1 
ATOM 3617 C CD1 . LEU A 1 490 ? 21.904  -4.543  -17.170 1.00 77.58 490 A 1 
ATOM 3618 C CD2 . LEU A 1 490 ? 19.660  -4.032  -16.301 1.00 76.22 490 A 1 
ATOM 3619 N N   . LEU A 1 491 ? 17.416  -4.063  -18.923 1.00 91.39 491 A 1 
ATOM 3620 C CA  . LEU A 1 491 ? 16.234  -4.447  -18.165 1.00 92.11 491 A 1 
ATOM 3621 C C   . LEU A 1 491 ? 16.436  -5.829  -17.539 1.00 92.51 491 A 1 
ATOM 3622 O O   . LEU A 1 491 ? 16.922  -6.747  -18.198 1.00 91.86 491 A 1 
ATOM 3623 C CB  . LEU A 1 491 ? 15.002  -4.388  -19.076 1.00 92.16 491 A 1 
ATOM 3624 C CG  . LEU A 1 491 ? 13.686  -4.330  -18.285 1.00 88.81 491 A 1 
ATOM 3625 C CD1 . LEU A 1 491 ? 13.532  -3.007  -17.525 1.00 79.81 491 A 1 
ATOM 3626 C CD2 . LEU A 1 491 ? 12.510  -4.431  -19.249 1.00 80.85 491 A 1 
ATOM 3627 N N   . LEU A 1 492 ? 16.075  -5.944  -16.258 1.00 90.37 492 A 1 
ATOM 3628 C CA  . LEU A 1 492 ? 16.139  -7.188  -15.493 1.00 90.27 492 A 1 
ATOM 3629 C C   . LEU A 1 492 ? 15.086  -8.201  -15.990 1.00 91.52 492 A 1 
ATOM 3630 O O   . LEU A 1 492 ? 14.104  -7.785  -16.614 1.00 91.57 492 A 1 
ATOM 3631 C CB  . LEU A 1 492 ? 15.952  -6.867  -13.998 1.00 89.02 492 A 1 
ATOM 3632 C CG  . LEU A 1 492 ? 17.081  -6.022  -13.372 1.00 86.70 492 A 1 
ATOM 3633 C CD1 . LEU A 1 492 ? 16.706  -5.669  -11.932 1.00 81.41 492 A 1 
ATOM 3634 C CD2 . LEU A 1 492 ? 18.420  -6.755  -13.355 1.00 80.05 492 A 1 
ATOM 3635 N N   . PRO A 1 493 ? 15.279  -9.515  -15.735 1.00 92.73 493 A 1 
ATOM 3636 C CA  . PRO A 1 493 ? 14.259  -10.527 -15.986 1.00 92.70 493 A 1 
ATOM 3637 C C   . PRO A 1 493 ? 13.156  -10.492 -14.923 1.00 92.31 493 A 1 
ATOM 3638 O O   . PRO A 1 493 ? 13.327  -9.888  -13.861 1.00 91.02 493 A 1 
ATOM 3639 C CB  . PRO A 1 493 ? 15.009  -11.858 -15.943 1.00 92.04 493 A 1 
ATOM 3640 C CG  . PRO A 1 493 ? 16.107  -11.599 -14.912 1.00 90.98 493 A 1 
ATOM 3641 C CD  . PRO A 1 493 ? 16.442  -10.124 -15.128 1.00 92.23 493 A 1 
ATOM 3642 N N   . ASP A 1 494 ? 12.072  -11.230 -15.199 1.00 91.71 494 A 1 
ATOM 3643 C CA  . ASP A 1 494 ? 10.997  -11.540 -14.250 1.00 90.43 494 A 1 
ATOM 3644 C C   . ASP A 1 494 ? 10.399  -10.299 -13.555 1.00 89.47 494 A 1 
ATOM 3645 O O   . ASP A 1 494 ? 10.307  -10.208 -12.331 1.00 87.33 494 A 1 
ATOM 3646 C CB  . ASP A 1 494 ? 11.470  -12.645 -13.286 1.00 89.77 494 A 1 
ATOM 3647 C CG  . ASP A 1 494 ? 10.309  -13.324 -12.563 1.00 87.63 494 A 1 
ATOM 3648 O OD1 . ASP A 1 494 ? 9.262   -13.521 -13.226 1.00 81.52 494 A 1 
ATOM 3649 O OD2 . ASP A 1 494 ? 10.518  -13.717 -11.394 1.00 80.70 494 A 1 
ATOM 3650 N N   . LEU A 1 495 ? 10.057  -9.295  -14.377 1.00 88.88 495 A 1 
ATOM 3651 C CA  . LEU A 1 495 ? 9.387   -8.080  -13.927 1.00 88.27 495 A 1 
ATOM 3652 C C   . LEU A 1 495 ? 7.872   -8.202  -14.133 1.00 88.59 495 A 1 
ATOM 3653 O O   . LEU A 1 495 ? 7.419   -8.635  -15.195 1.00 86.01 495 A 1 
ATOM 3654 C CB  . LEU A 1 495 ? 9.953   -6.857  -14.659 1.00 87.33 495 A 1 
ATOM 3655 C CG  . LEU A 1 495 ? 11.440  -6.563  -14.380 1.00 85.65 495 A 1 
ATOM 3656 C CD1 . LEU A 1 495 ? 11.883  -5.366  -15.216 1.00 79.54 495 A 1 
ATOM 3657 C CD2 . LEU A 1 495 ? 11.715  -6.230  -12.911 1.00 79.07 495 A 1 
ATOM 3658 N N   . ASP A 1 496 ? 7.104   -7.760  -13.143 1.00 85.41 496 A 1 
ATOM 3659 C CA  . ASP A 1 496 ? 5.644   -7.728  -13.211 1.00 84.94 496 A 1 
ATOM 3660 C C   . ASP A 1 496 ? 5.161   -6.904  -14.416 1.00 86.35 496 A 1 
ATOM 3661 O O   . ASP A 1 496 ? 5.633   -5.788  -14.662 1.00 83.60 496 A 1 
ATOM 3662 C CB  . ASP A 1 496 ? 5.049   -7.174  -11.901 1.00 81.89 496 A 1 
ATOM 3663 C CG  . ASP A 1 496 ? 5.229   -8.098  -10.689 1.00 75.87 496 A 1 
ATOM 3664 O OD1 . ASP A 1 496 ? 5.292   -9.330  -10.894 1.00 69.47 496 A 1 
ATOM 3665 O OD2 . ASP A 1 496 ? 5.291   -7.561  -9.562  1.00 68.00 496 A 1 
ATOM 3666 N N   . GLY A 1 497 ? 4.216   -7.465  -15.183 1.00 86.17 497 A 1 
ATOM 3667 C CA  . GLY A 1 497 ? 3.641   -6.829  -16.373 1.00 87.11 497 A 1 
ATOM 3668 C C   . GLY A 1 497 ? 4.528   -6.856  -17.624 1.00 89.41 497 A 1 
ATOM 3669 O O   . GLY A 1 497 ? 4.218   -6.156  -18.581 1.00 86.47 497 A 1 
ATOM 3670 N N   . ILE A 1 498 ? 5.620   -7.640  -17.636 1.00 88.73 498 A 1 
ATOM 3671 C CA  . ILE A 1 498 ? 6.472   -7.844  -18.817 1.00 91.07 498 A 1 
ATOM 3672 C C   . ILE A 1 498 ? 6.517   -9.336  -19.135 1.00 91.48 498 A 1 
ATOM 3673 O O   . ILE A 1 498 ? 7.243   -10.102 -18.491 1.00 88.74 498 A 1 
ATOM 3674 C CB  . ILE A 1 498 ? 7.879   -7.243  -18.625 1.00 90.95 498 A 1 
ATOM 3675 C CG1 . ILE A 1 498 ? 7.773   -5.752  -18.224 1.00 88.46 498 A 1 
ATOM 3676 C CG2 . ILE A 1 498 ? 8.699   -7.420  -19.922 1.00 86.52 498 A 1 
ATOM 3677 C CD1 . ILE A 1 498 ? 9.122   -5.070  -17.999 1.00 78.85 498 A 1 
ATOM 3678 N N   . ASP A 1 499 ? 5.742   -9.742  -20.136 1.00 92.44 499 A 1 
ATOM 3679 C CA  . ASP A 1 499 ? 5.551   -11.154 -20.479 1.00 92.68 499 A 1 
ATOM 3680 C C   . ASP A 1 499 ? 6.178   -11.543 -21.821 1.00 93.84 499 A 1 
ATOM 3681 O O   . ASP A 1 499 ? 6.357   -12.730 -22.100 1.00 91.60 499 A 1 
ATOM 3682 C CB  . ASP A 1 499 ? 4.054   -11.484 -20.415 1.00 90.75 499 A 1 
ATOM 3683 C CG  . ASP A 1 499 ? 3.504   -11.344 -18.990 1.00 87.72 499 A 1 
ATOM 3684 O OD1 . ASP A 1 499 ? 4.174   -11.857 -18.050 1.00 79.18 499 A 1 
ATOM 3685 O OD2 . ASP A 1 499 ? 2.419   -10.760 -18.834 1.00 79.38 499 A 1 
ATOM 3686 N N   . THR A 1 500 ? 6.591   -10.551 -22.628 1.00 94.35 500 A 1 
ATOM 3687 C CA  . THR A 1 500 ? 7.175   -10.771 -23.956 1.00 95.03 500 A 1 
ATOM 3688 C C   . THR A 1 500 ? 8.588   -10.196 -24.085 1.00 94.97 500 A 1 
ATOM 3689 O O   . THR A 1 500 ? 8.965   -9.208  -23.443 1.00 94.62 500 A 1 
ATOM 3690 C CB  . THR A 1 500 ? 6.264   -10.224 -25.067 1.00 95.11 500 A 1 
ATOM 3691 O OG1 . THR A 1 500 ? 6.197   -8.821  -24.982 1.00 92.30 500 A 1 
ATOM 3692 C CG2 . THR A 1 500 ? 4.842   -10.771 -25.006 1.00 90.27 500 A 1 
ATOM 3693 N N   . ALA A 1 501 ? 9.410   -10.815 -24.948 1.00 95.72 501 A 1 
ATOM 3694 C CA  . ALA A 1 501 ? 10.757  -10.337 -25.259 1.00 95.73 501 A 1 
ATOM 3695 C C   . ALA A 1 501 ? 10.729  -8.963  -25.949 1.00 95.86 501 A 1 
ATOM 3696 O O   . ALA A 1 501 ? 11.591  -8.117  -25.704 1.00 94.94 501 A 1 
ATOM 3697 C CB  . ALA A 1 501 ? 11.445  -11.391 -26.135 1.00 95.21 501 A 1 
ATOM 3698 N N   . GLU A 1 502 ? 9.718   -8.717  -26.781 1.00 95.19 502 A 1 
ATOM 3699 C CA  . GLU A 1 502 ? 9.489   -7.451  -27.475 1.00 94.81 502 A 1 
ATOM 3700 C C   . GLU A 1 502 ? 9.273   -6.300  -26.484 1.00 94.95 502 A 1 
ATOM 3701 O O   . GLU A 1 502 ? 9.919   -5.258  -26.604 1.00 94.16 502 A 1 
ATOM 3702 C CB  . GLU A 1 502 ? 8.270   -7.562  -28.410 1.00 94.26 502 A 1 
ATOM 3703 C CG  . GLU A 1 502 ? 8.458   -8.496  -29.618 1.00 86.72 502 A 1 
ATOM 3704 C CD  . GLU A 1 502 ? 8.434   -10.006 -29.309 1.00 82.64 502 A 1 
ATOM 3705 O OE1 . GLU A 1 502 ? 8.833   -10.766 -30.223 1.00 71.81 502 A 1 
ATOM 3706 O OE2 . GLU A 1 502 ? 8.063   -10.393 -28.178 1.00 71.75 502 A 1 
ATOM 3707 N N   . GLU A 1 503 ? 8.419   -6.489  -25.483 1.00 94.30 503 A 1 
ATOM 3708 C CA  . GLU A 1 503 ? 8.181   -5.502  -24.423 1.00 94.07 503 A 1 
ATOM 3709 C C   . GLU A 1 503 ? 9.448   -5.236  -23.613 1.00 94.36 503 A 1 
ATOM 3710 O O   . GLU A 1 503 ? 9.818   -4.076  -23.385 1.00 93.33 503 A 1 
ATOM 3711 C CB  . GLU A 1 503 ? 7.086   -6.006  -23.480 1.00 93.61 503 A 1 
ATOM 3712 C CG  . GLU A 1 503 ? 5.689   -5.924  -24.106 1.00 86.39 503 A 1 
ATOM 3713 C CD  . GLU A 1 503 ? 4.660   -6.770  -23.344 1.00 84.80 503 A 1 
ATOM 3714 O OE1 . GLU A 1 503 ? 3.465   -6.441  -23.464 1.00 74.03 503 A 1 
ATOM 3715 O OE2 . GLU A 1 503 ? 5.080   -7.774  -22.719 1.00 76.46 503 A 1 
ATOM 3716 N N   . GLN A 1 504 ? 10.160  -6.301  -23.237 1.00 95.46 504 A 1 
ATOM 3717 C CA  . GLN A 1 504 ? 11.399  -6.198  -22.473 1.00 95.41 504 A 1 
ATOM 3718 C C   . GLN A 1 504 ? 12.460  -5.380  -23.231 1.00 95.03 504 A 1 
ATOM 3719 O O   . GLN A 1 504 ? 13.059  -4.452  -22.677 1.00 94.43 504 A 1 
ATOM 3720 C CB  . GLN A 1 504 ? 11.896  -7.615  -22.143 1.00 94.90 504 A 1 
ATOM 3721 C CG  . GLN A 1 504 ? 12.929  -7.598  -21.012 1.00 92.27 504 A 1 
ATOM 3722 C CD  . GLN A 1 504 ? 13.585  -8.949  -20.776 1.00 93.62 504 A 1 
ATOM 3723 O OE1 . GLN A 1 504 ? 13.814  -9.716  -21.688 1.00 87.98 504 A 1 
ATOM 3724 N NE2 . GLN A 1 504 ? 13.963  -9.273  -19.559 1.00 86.45 504 A 1 
ATOM 3725 N N   . VAL A 1 505 ? 12.655  -5.658  -24.526 1.00 95.92 505 A 1 
ATOM 3726 C CA  . VAL A 1 505 ? 13.584  -4.928  -25.401 1.00 95.94 505 A 1 
ATOM 3727 C C   . VAL A 1 505 ? 13.128  -3.483  -25.617 1.00 95.87 505 A 1 
ATOM 3728 O O   . VAL A 1 505 ? 13.946  -2.568  -25.508 1.00 95.21 505 A 1 
ATOM 3729 C CB  . VAL A 1 505 ? 13.777  -5.681  -26.734 1.00 95.62 505 A 1 
ATOM 3730 C CG1 . VAL A 1 505 ? 14.548  -4.852  -27.771 1.00 90.53 505 A 1 
ATOM 3731 C CG2 . VAL A 1 505 ? 14.576  -6.972  -26.497 1.00 88.26 505 A 1 
ATOM 3732 N N   . ALA A 1 506 ? 11.837  -3.239  -25.864 1.00 95.56 506 A 1 
ATOM 3733 C CA  . ALA A 1 506 ? 11.296  -1.892  -26.062 1.00 95.44 506 A 1 
ATOM 3734 C C   . ALA A 1 506 ? 11.515  -0.989  -24.834 1.00 95.39 506 A 1 
ATOM 3735 O O   . ALA A 1 506 ? 11.918  0.172   -24.967 1.00 94.86 506 A 1 
ATOM 3736 C CB  . ALA A 1 506 ? 9.808   -2.010  -26.417 1.00 95.38 506 A 1 
ATOM 3737 N N   . ILE A 1 507 ? 11.325  -1.523  -23.629 1.00 94.85 507 A 1 
ATOM 3738 C CA  . ILE A 1 507 ? 11.578  -0.792  -22.379 1.00 93.88 507 A 1 
ATOM 3739 C C   . ILE A 1 507 ? 13.076  -0.513  -22.199 1.00 93.57 507 A 1 
ATOM 3740 O O   . ILE A 1 507 ? 13.458  0.614   -21.865 1.00 92.93 507 A 1 
ATOM 3741 C CB  . ILE A 1 507 ? 10.970  -1.549  -21.178 1.00 93.82 507 A 1 
ATOM 3742 C CG1 . ILE A 1 507 ? 9.424   -1.561  -21.288 1.00 91.57 507 A 1 
ATOM 3743 C CG2 . ILE A 1 507 ? 11.385  -0.888  -19.849 1.00 90.75 507 A 1 
ATOM 3744 C CD1 . ILE A 1 507 ? 8.757   -2.567  -20.345 1.00 84.63 507 A 1 
ATOM 3745 N N   . ALA A 1 508 ? 13.950  -1.492  -22.474 1.00 93.85 508 A 1 
ATOM 3746 C CA  . ALA A 1 508 ? 15.400  -1.300  -22.409 1.00 93.34 508 A 1 
ATOM 3747 C C   . ALA A 1 508 ? 15.887  -0.234  -23.411 1.00 93.39 508 A 1 
ATOM 3748 O O   . ALA A 1 508 ? 16.699  0.631   -23.065 1.00 92.88 508 A 1 
ATOM 3749 C CB  . ALA A 1 508 ? 16.081  -2.654  -22.634 1.00 93.80 508 A 1 
ATOM 3750 N N   . MET A 1 509 ? 15.339  -0.225  -24.640 1.00 93.72 509 A 1 
ATOM 3751 C CA  . MET A 1 509 ? 15.598  0.806   -25.653 1.00 94.22 509 A 1 
ATOM 3752 C C   . MET A 1 509 ? 15.153  2.195   -25.191 1.00 94.06 509 A 1 
ATOM 3753 O O   . MET A 1 509 ? 15.916  3.156   -25.305 1.00 93.35 509 A 1 
ATOM 3754 C CB  . MET A 1 509 ? 14.883  0.454   -26.962 1.00 94.79 509 A 1 
ATOM 3755 C CG  . MET A 1 509 ? 15.571  -0.680  -27.730 1.00 92.54 509 A 1 
ATOM 3756 S SD  . MET A 1 509 ? 14.731  -1.144  -29.266 1.00 92.05 509 A 1 
ATOM 3757 C CE  . MET A 1 509 ? 14.793  0.411   -30.182 1.00 78.86 509 A 1 
ATOM 3758 N N   . ARG A 1 510 ? 13.958  2.303   -24.609 1.00 94.11 510 A 1 
ATOM 3759 C CA  . ARG A 1 510 ? 13.433  3.560   -24.061 1.00 93.00 510 A 1 
ATOM 3760 C C   . ARG A 1 510 ? 14.345  4.116   -22.966 1.00 91.82 510 A 1 
ATOM 3761 O O   . ARG A 1 510 ? 14.693  5.294   -23.011 1.00 89.84 510 A 1 
ATOM 3762 C CB  . ARG A 1 510 ? 11.999  3.327   -23.567 1.00 93.24 510 A 1 
ATOM 3763 C CG  . ARG A 1 510 ? 11.263  4.644   -23.259 1.00 82.54 510 A 1 
ATOM 3764 C CD  . ARG A 1 510 ? 9.865   4.383   -22.668 1.00 82.66 510 A 1 
ATOM 3765 N NE  . ARG A 1 510 ? 9.025   3.547   -23.551 1.00 73.05 510 A 1 
ATOM 3766 C CZ  . ARG A 1 510 ? 7.865   2.990   -23.244 1.00 66.60 510 A 1 
ATOM 3767 N NH1 . ARG A 1 510 ? 7.288   3.175   -22.092 1.00 60.22 510 A 1 
ATOM 3768 N NH2 . ARG A 1 510 ? 7.261   2.210   -24.099 1.00 58.70 510 A 1 
ATOM 3769 N N   . LYS A 1 511 ? 14.810  3.262   -22.041 1.00 92.65 511 A 1 
ATOM 3770 C CA  . LYS A 1 511 ? 15.784  3.630   -20.997 1.00 90.21 511 A 1 
ATOM 3771 C C   . LYS A 1 511 ? 17.121  4.106   -21.583 1.00 90.23 511 A 1 
ATOM 3772 O O   . LYS A 1 511 ? 17.731  5.027   -21.050 1.00 88.19 511 A 1 
ATOM 3773 C CB  . LYS A 1 511 ? 16.017  2.446   -20.040 1.00 88.47 511 A 1 
ATOM 3774 C CG  . LYS A 1 511 ? 14.840  2.193   -19.086 1.00 84.86 511 A 1 
ATOM 3775 C CD  . LYS A 1 511 ? 15.181  1.046   -18.121 1.00 79.40 511 A 1 
ATOM 3776 C CE  . LYS A 1 511 ? 14.069  0.828   -17.088 1.00 73.72 511 A 1 
ATOM 3777 N NZ  . LYS A 1 511 ? 14.432  -0.241  -16.115 1.00 66.97 511 A 1 
ATOM 3778 N N   . ALA A 1 512 ? 17.554  3.540   -22.709 1.00 90.02 512 A 1 
ATOM 3779 C CA  . ALA A 1 512 ? 18.763  3.958   -23.427 1.00 90.90 512 A 1 
ATOM 3780 C C   . ALA A 1 512 ? 18.594  5.232   -24.281 1.00 92.50 512 A 1 
ATOM 3781 O O   . ALA A 1 512 ? 19.574  5.755   -24.822 1.00 91.09 512 A 1 
ATOM 3782 C CB  . ALA A 1 512 ? 19.211  2.786   -24.296 1.00 91.14 512 A 1 
ATOM 3783 N N   . GLY A 1 513 ? 17.361  5.733   -24.462 1.00 91.89 513 A 1 
ATOM 3784 C CA  . GLY A 1 513 ? 17.052  6.794   -25.422 1.00 93.34 513 A 1 
ATOM 3785 C C   . GLY A 1 513 ? 17.257  6.369   -26.884 1.00 94.90 513 A 1 
ATOM 3786 O O   . GLY A 1 513 ? 17.676  7.184   -27.713 1.00 93.39 513 A 1 
ATOM 3787 N N   . ILE A 1 514 ? 17.025  5.088   -27.204 1.00 93.44 514 A 1 
ATOM 3788 C CA  . ILE A 1 514 ? 17.042  4.520   -28.559 1.00 94.70 514 A 1 
ATOM 3789 C C   . ILE A 1 514 ? 15.608  4.555   -29.102 1.00 94.94 514 A 1 
ATOM 3790 O O   . ILE A 1 514 ? 14.677  4.141   -28.424 1.00 93.65 514 A 1 
ATOM 3791 C CB  . ILE A 1 514 ? 17.636  3.096   -28.557 1.00 94.90 514 A 1 
ATOM 3792 C CG1 . ILE A 1 514 ? 19.091  3.095   -28.023 1.00 92.66 514 A 1 
ATOM 3793 C CG2 . ILE A 1 514 ? 17.597  2.493   -29.975 1.00 91.41 514 A 1 
ATOM 3794 C CD1 . ILE A 1 514 ? 19.668  1.694   -27.760 1.00 90.02 514 A 1 
ATOM 3795 N N   . ALA A 1 515 ? 15.422  5.088   -30.316 1.00 94.88 515 A 1 
ATOM 3796 C CA  . ALA A 1 515 ? 14.097  5.206   -30.908 1.00 94.77 515 A 1 
ATOM 3797 C C   . ALA A 1 515 ? 13.572  3.840   -31.387 1.00 94.73 515 A 1 
ATOM 3798 O O   . ALA A 1 515 ? 14.330  3.047   -31.941 1.00 93.40 515 A 1 
ATOM 3799 C CB  . ALA A 1 515 ? 14.149  6.229   -32.051 1.00 93.93 515 A 1 
ATOM 3800 N N   . GLU A 1 516 ? 12.279  3.608   -31.276 1.00 93.90 516 A 1 
ATOM 3801 C CA  . GLU A 1 516 ? 11.609  2.346   -31.648 1.00 93.07 516 A 1 
ATOM 3802 C C   . GLU A 1 516 ? 11.858  1.937   -33.114 1.00 92.75 516 A 1 
ATOM 3803 O O   . GLU A 1 516 ? 12.129  0.780   -33.412 1.00 90.59 516 A 1 
ATOM 3804 C CB  . GLU A 1 516 ? 10.119  2.553   -31.371 1.00 91.37 516 A 1 
ATOM 3805 C CG  . GLU A 1 516 ? 9.276   1.281   -31.472 1.00 79.71 516 A 1 
ATOM 3806 C CD  . GLU A 1 516 ? 7.806   1.542   -31.086 1.00 75.94 516 A 1 
ATOM 3807 O OE1 . GLU A 1 516 ? 7.049   0.560   -31.023 1.00 68.16 516 A 1 
ATOM 3808 O OE2 . GLU A 1 516 ? 7.464   2.735   -30.877 1.00 69.48 516 A 1 
ATOM 3809 N N   . LYS A 1 517 ? 11.918  2.921   -34.027 1.00 94.71 517 A 1 
ATOM 3810 C CA  . LYS A 1 517 ? 12.261  2.702   -35.448 1.00 94.30 517 A 1 
ATOM 3811 C C   . LYS A 1 517 ? 13.644  2.073   -35.677 1.00 94.76 517 A 1 
ATOM 3812 O O   . LYS A 1 517 ? 13.914  1.576   -36.765 1.00 93.08 517 A 1 
ATOM 3813 C CB  . LYS A 1 517 ? 12.146  4.035   -36.204 1.00 93.99 517 A 1 
ATOM 3814 C CG  . LYS A 1 517 ? 13.231  5.033   -35.765 1.00 88.95 517 A 1 
ATOM 3815 C CD  . LYS A 1 517 ? 13.147  6.350   -36.539 1.00 84.22 517 A 1 
ATOM 3816 C CE  . LYS A 1 517 ? 14.317  7.218   -36.087 1.00 78.28 517 A 1 
ATOM 3817 N NZ  . LYS A 1 517 ? 14.315  8.521   -36.791 1.00 68.11 517 A 1 
ATOM 3818 N N   . ASP A 1 518 ? 14.537  2.153   -34.691 1.00 93.71 518 A 1 
ATOM 3819 C CA  . ASP A 1 518 ? 15.887  1.594   -34.744 1.00 93.53 518 A 1 
ATOM 3820 C C   . ASP A 1 518 ? 15.971  0.189   -34.110 1.00 93.83 518 A 1 
ATOM 3821 O O   . ASP A 1 518 ? 17.064  -0.370  -34.034 1.00 91.95 518 A 1 
ATOM 3822 C CB  . ASP A 1 518 ? 16.888  2.589   -34.123 1.00 93.38 518 A 1 
ATOM 3823 C CG  . ASP A 1 518 ? 17.105  3.861   -34.954 1.00 92.85 518 A 1 
ATOM 3824 O OD1 . ASP A 1 518 ? 17.545  3.738   -36.128 1.00 86.47 518 A 1 
ATOM 3825 O OD2 . ASP A 1 518 ? 16.925  4.974   -34.409 1.00 87.45 518 A 1 
ATOM 3826 N N   . ALA A 1 519 ? 14.848  -0.417  -33.720 1.00 94.00 519 A 1 
ATOM 3827 C CA  . ALA A 1 519 ? 14.783  -1.735  -33.075 1.00 92.70 519 A 1 
ATOM 3828 C C   . ALA A 1 519 ? 15.494  -2.842  -33.873 1.00 92.70 519 A 1 
ATOM 3829 O O   . ALA A 1 519 ? 16.221  -3.648  -33.308 1.00 90.43 519 A 1 
ATOM 3830 C CB  . ALA A 1 519 ? 13.310  -2.092  -32.835 1.00 91.42 519 A 1 
ATOM 3831 N N   . GLY A 1 520 ? 15.387  -2.834  -35.212 1.00 92.44 520 A 1 
ATOM 3832 C CA  . GLY A 1 520 ? 16.088  -3.800  -36.073 1.00 92.50 520 A 1 
ATOM 3833 C C   . GLY A 1 520 ? 17.610  -3.613  -36.166 1.00 93.53 520 A 1 
ATOM 3834 O O   . GLY A 1 520 ? 18.279  -4.369  -36.863 1.00 90.91 520 A 1 
ATOM 3835 N N   . ARG A 1 521 ? 18.166  -2.568  -35.533 1.00 93.92 521 A 1 
ATOM 3836 C CA  . ARG A 1 521 ? 19.594  -2.204  -35.595 1.00 94.82 521 A 1 
ATOM 3837 C C   . ARG A 1 521 ? 20.312  -2.339  -34.254 1.00 95.28 521 A 1 
ATOM 3838 O O   . ARG A 1 521 ? 21.528  -2.135  -34.208 1.00 93.26 521 A 1 
ATOM 3839 C CB  . ARG A 1 521 ? 19.737  -0.769  -36.127 1.00 94.42 521 A 1 
ATOM 3840 C CG  . ARG A 1 521 ? 19.155  -0.578  -37.539 1.00 92.07 521 A 1 
ATOM 3841 C CD  . ARG A 1 521 ? 19.134  0.907   -37.921 1.00 88.91 521 A 1 
ATOM 3842 N NE  . ARG A 1 521 ? 20.481  1.498   -37.985 1.00 80.79 521 A 1 
ATOM 3843 C CZ  . ARG A 1 521 ? 20.771  2.785   -37.873 1.00 73.64 521 A 1 
ATOM 3844 N NH1 . ARG A 1 521 ? 19.851  3.687   -37.661 1.00 66.83 521 A 1 
ATOM 3845 N NH2 . ARG A 1 521 ? 22.006  3.187   -37.966 1.00 64.95 521 A 1 
ATOM 3846 N N   . VAL A 1 522 ? 19.581  -2.626  -33.180 1.00 95.67 522 A 1 
ATOM 3847 C CA  . VAL A 1 522 ? 20.189  -2.804  -31.856 1.00 95.50 522 A 1 
ATOM 3848 C C   . VAL A 1 522 ? 20.921  -4.142  -31.777 1.00 95.92 522 A 1 
ATOM 3849 O O   . VAL A 1 522 ? 20.487  -5.145  -32.342 1.00 94.30 522 A 1 
ATOM 3850 C CB  . VAL A 1 522 ? 19.196  -2.628  -30.688 1.00 93.58 522 A 1 
ATOM 3851 C CG1 . VAL A 1 522 ? 18.581  -1.228  -30.716 1.00 81.73 522 A 1 
ATOM 3852 C CG2 . VAL A 1 522 ? 18.075  -3.663  -30.631 1.00 80.31 522 A 1 
ATOM 3853 N N   . ARG A 1 523 ? 22.046  -4.152  -31.081 1.00 95.59 523 A 1 
ATOM 3854 C CA  . ARG A 1 523 ? 22.678  -5.395  -30.642 1.00 95.69 523 A 1 
ATOM 3855 C C   . ARG A 1 523 ? 22.023  -5.817  -29.342 1.00 95.81 523 A 1 
ATOM 3856 O O   . ARG A 1 523 ? 21.812  -4.962  -28.481 1.00 94.98 523 A 1 
ATOM 3857 C CB  . ARG A 1 523 ? 24.186  -5.231  -30.455 1.00 95.08 523 A 1 
ATOM 3858 C CG  . ARG A 1 523 ? 24.882  -4.792  -31.746 1.00 86.60 523 A 1 
ATOM 3859 C CD  . ARG A 1 523 ? 26.387  -4.712  -31.509 1.00 84.05 523 A 1 
ATOM 3860 N NE  . ARG A 1 523 ? 27.043  -3.902  -32.543 1.00 71.37 523 A 1 
ATOM 3861 C CZ  . ARG A 1 523 ? 28.306  -3.509  -32.530 1.00 62.79 523 A 1 
ATOM 3862 N NH1 . ARG A 1 523 ? 29.129  -3.884  -31.591 1.00 55.85 523 A 1 
ATOM 3863 N NH2 . ARG A 1 523 ? 28.759  -2.717  -33.460 1.00 53.66 523 A 1 
ATOM 3864 N N   . LEU A 1 524 ? 21.733  -7.108  -29.237 1.00 95.59 524 A 1 
ATOM 3865 C CA  . LEU A 1 524 ? 21.117  -7.707  -28.069 1.00 95.86 524 A 1 
ATOM 3866 C C   . LEU A 1 524 ? 22.139  -8.584  -27.348 1.00 96.00 524 A 1 
ATOM 3867 O O   . LEU A 1 524 ? 22.843  -9.374  -27.978 1.00 94.83 524 A 1 
ATOM 3868 C CB  . LEU A 1 524 ? 19.874  -8.516  -28.484 1.00 95.37 524 A 1 
ATOM 3869 C CG  . LEU A 1 524 ? 18.785  -7.726  -29.236 1.00 94.43 524 A 1 
ATOM 3870 C CD1 . LEU A 1 524 ? 17.650  -8.670  -29.643 1.00 87.61 524 A 1 
ATOM 3871 C CD2 . LEU A 1 524 ? 18.200  -6.604  -28.380 1.00 88.78 524 A 1 
ATOM 3872 N N   . GLU A 1 525 ? 22.198  -8.441  -26.039 1.00 93.88 525 A 1 
ATOM 3873 C CA  . GLU A 1 525 ? 22.907  -9.338  -25.133 1.00 93.35 525 A 1 
ATOM 3874 C C   . GLU A 1 525 ? 21.906  -9.785  -24.064 1.00 93.68 525 A 1 
ATOM 3875 O O   . GLU A 1 525 ? 21.087  -8.982  -23.618 1.00 93.31 525 A 1 
ATOM 3876 C CB  . GLU A 1 525 ? 24.132  -8.637  -24.500 1.00 92.25 525 A 1 
ATOM 3877 C CG  . GLU A 1 525 ? 25.147  -8.071  -25.509 1.00 89.19 525 A 1 
ATOM 3878 C CD  . GLU A 1 525 ? 26.191  -7.131  -24.859 1.00 87.98 525 A 1 
ATOM 3879 O OE1 . GLU A 1 525 ? 27.317  -7.568  -24.585 1.00 78.69 525 A 1 
ATOM 3880 O OE2 . GLU A 1 525 ? 25.886  -5.918  -24.664 1.00 79.11 525 A 1 
ATOM 3881 N N   . ARG A 1 526 ? 21.952  -11.055 -23.650 1.00 92.57 526 A 1 
ATOM 3882 C CA  . ARG A 1 526 ? 21.153  -11.555 -22.527 1.00 92.60 526 A 1 
ATOM 3883 C C   . ARG A 1 526 ? 22.050  -11.998 -21.382 1.00 91.40 526 A 1 
ATOM 3884 O O   . ARG A 1 526 ? 23.201  -12.368 -21.601 1.00 90.77 526 A 1 
ATOM 3885 C CB  . ARG A 1 526 ? 20.181  -12.653 -22.983 1.00 93.23 526 A 1 
ATOM 3886 C CG  . ARG A 1 526 ? 20.894  -13.960 -23.323 1.00 93.61 526 A 1 
ATOM 3887 C CD  . ARG A 1 526 ? 19.878  -15.051 -23.697 1.00 93.39 526 A 1 
ATOM 3888 N NE  . ARG A 1 526 ? 20.587  -16.314 -23.880 1.00 92.43 526 A 1 
ATOM 3889 C CZ  . ARG A 1 526 ? 20.130  -17.453 -24.336 1.00 92.76 526 A 1 
ATOM 3890 N NH1 . ARG A 1 526 ? 18.889  -17.604 -24.705 1.00 88.97 526 A 1 
ATOM 3891 N NH2 . ARG A 1 526 ? 20.946  -18.455 -24.427 1.00 89.38 526 A 1 
ATOM 3892 N N   . PHE A 1 527 ? 21.513  -11.976 -20.167 1.00 90.60 527 A 1 
ATOM 3893 C CA  . PHE A 1 527 ? 22.234  -12.386 -18.967 1.00 89.77 527 A 1 
ATOM 3894 C C   . PHE A 1 527 ? 21.271  -13.016 -17.960 1.00 90.28 527 A 1 
ATOM 3895 O O   . PHE A 1 527 ? 20.098  -12.655 -17.904 1.00 90.26 527 A 1 
ATOM 3896 C CB  . PHE A 1 527 ? 22.978  -11.178 -18.370 1.00 89.14 527 A 1 
ATOM 3897 C CG  . PHE A 1 527 ? 22.092  -10.002 -18.002 1.00 88.74 527 A 1 
ATOM 3898 C CD1 . PHE A 1 527 ? 21.734  -9.050  -18.977 1.00 84.93 527 A 1 
ATOM 3899 C CD2 . PHE A 1 527 ? 21.593  -9.875  -16.696 1.00 85.66 527 A 1 
ATOM 3900 C CE1 . PHE A 1 527 ? 20.866  -7.997  -18.651 1.00 83.91 527 A 1 
ATOM 3901 C CE2 . PHE A 1 527 ? 20.723  -8.822  -16.370 1.00 84.08 527 A 1 
ATOM 3902 C CZ  . PHE A 1 527 ? 20.352  -7.885  -17.349 1.00 86.88 527 A 1 
ATOM 3903 N N   . GLU A 1 528 ? 21.766  -13.955 -17.162 1.00 89.15 528 A 1 
ATOM 3904 C CA  . GLU A 1 528 ? 21.027  -14.489 -16.018 1.00 88.61 528 A 1 
ATOM 3905 C C   . GLU A 1 528 ? 21.195  -13.570 -14.803 1.00 87.89 528 A 1 
ATOM 3906 O O   . GLU A 1 528 ? 22.161  -12.813 -14.694 1.00 86.67 528 A 1 
ATOM 3907 C CB  . GLU A 1 528 ? 21.435  -15.937 -15.711 1.00 88.53 528 A 1 
ATOM 3908 C CG  . GLU A 1 528 ? 20.992  -16.901 -16.827 1.00 84.41 528 A 1 
ATOM 3909 C CD  . GLU A 1 528 ? 21.157  -18.389 -16.482 1.00 84.17 528 A 1 
ATOM 3910 O OE1 . GLU A 1 528 ? 20.389  -19.208 -17.061 1.00 75.05 528 A 1 
ATOM 3911 O OE2 . GLU A 1 528 ? 22.025  -18.725 -15.654 1.00 77.03 528 A 1 
ATOM 3912 N N   . VAL A 1 529 ? 20.229  -13.632 -13.881 1.00 89.02 529 A 1 
ATOM 3913 C CA  . VAL A 1 529 ? 20.251  -12.857 -12.638 1.00 89.04 529 A 1 
ATOM 3914 C C   . VAL A 1 529 ? 20.020  -13.793 -11.470 1.00 89.12 529 A 1 
ATOM 3915 O O   . VAL A 1 529 ? 19.112  -14.620 -11.502 1.00 88.21 529 A 1 
ATOM 3916 C CB  . VAL A 1 529 ? 19.207  -11.727 -12.656 1.00 87.99 529 A 1 
ATOM 3917 C CG1 . VAL A 1 529 ? 19.165  -10.953 -11.333 1.00 80.48 529 A 1 
ATOM 3918 C CG2 . VAL A 1 529 ? 19.529  -10.723 -13.767 1.00 80.17 529 A 1 
ATOM 3919 N N   . VAL A 1 530 ? 20.814  -13.629 -10.422 1.00 84.42 530 A 1 
ATOM 3920 C CA  . VAL A 1 530 ? 20.531  -14.231 -9.123  1.00 83.62 530 A 1 
ATOM 3921 C C   . VAL A 1 530 ? 20.025  -13.127 -8.204  1.00 84.47 530 A 1 
ATOM 3922 O O   . VAL A 1 530 ? 20.786  -12.235 -7.821  1.00 83.95 530 A 1 
ATOM 3923 C CB  . VAL A 1 530 ? 21.750  -14.966 -8.540  1.00 81.89 530 A 1 
ATOM 3924 C CG1 . VAL A 1 530 ? 21.364  -15.680 -7.237  1.00 77.05 530 A 1 
ATOM 3925 C CG2 . VAL A 1 530 ? 22.288  -16.023 -9.514  1.00 77.56 530 A 1 
ATOM 3926 N N   . ARG A 1 531 ? 18.723  -13.187 -7.864  1.00 88.01 531 A 1 
ATOM 3927 C CA  . ARG A 1 531 ? 18.076  -12.261 -6.929  1.00 87.72 531 A 1 
ATOM 3928 C C   . ARG A 1 531 ? 18.207  -12.773 -5.505  1.00 88.19 531 A 1 
ATOM 3929 O O   . ARG A 1 531 ? 17.847  -13.911 -5.216  1.00 87.54 531 A 1 
ATOM 3930 C CB  . ARG A 1 531 ? 16.615  -12.034 -7.351  1.00 86.26 531 A 1 
ATOM 3931 C CG  . ARG A 1 531 ? 15.878  -11.066 -6.407  1.00 82.34 531 A 1 
ATOM 3932 C CD  . ARG A 1 531 ? 14.543  -10.591 -7.005  1.00 80.42 531 A 1 
ATOM 3933 N NE  . ARG A 1 531 ? 14.788  -9.687  -8.147  1.00 77.03 531 A 1 
ATOM 3934 C CZ  . ARG A 1 531 ? 13.985  -9.385  -9.146  1.00 74.58 531 A 1 
ATOM 3935 N NH1 . ARG A 1 531 ? 12.752  -9.814  -9.218  1.00 67.29 531 A 1 
ATOM 3936 N NH2 . ARG A 1 531 ? 14.444  -8.636  -10.106 1.00 69.07 531 A 1 
ATOM 3937 N N   . TYR A 1 532 ? 18.669  -11.910 -4.623  1.00 85.81 532 A 1 
ATOM 3938 C CA  . TYR A 1 532 ? 18.710  -12.108 -3.179  1.00 85.81 532 A 1 
ATOM 3939 C C   . TYR A 1 532 ? 17.714  -11.149 -2.524  1.00 86.64 532 A 1 
ATOM 3940 O O   . TYR A 1 532 ? 17.712  -9.963  -2.838  1.00 85.20 532 A 1 
ATOM 3941 C CB  . TYR A 1 532 ? 20.134  -11.878 -2.667  1.00 85.09 532 A 1 
ATOM 3942 C CG  . TYR A 1 532 ? 21.183  -12.794 -3.271  1.00 84.24 532 A 1 
ATOM 3943 C CD1 . TYR A 1 532 ? 21.499  -14.014 -2.648  1.00 78.52 532 A 1 
ATOM 3944 C CD2 . TYR A 1 532 ? 21.836  -12.428 -4.468  1.00 78.78 532 A 1 
ATOM 3945 C CE1 . TYR A 1 532 ? 22.470  -14.865 -3.211  1.00 77.37 532 A 1 
ATOM 3946 C CE2 . TYR A 1 532 ? 22.803  -13.280 -5.039  1.00 76.74 532 A 1 
ATOM 3947 C CZ  . TYR A 1 532 ? 23.120  -14.497 -4.405  1.00 80.57 532 A 1 
ATOM 3948 O OH  . TYR A 1 532 ? 24.054  -15.322 -4.951  1.00 78.21 532 A 1 
ATOM 3949 N N   . THR A 1 533 ? 16.891  -11.684 -1.629  1.00 87.50 533 A 1 
ATOM 3950 C CA  . THR A 1 533 ? 15.860  -10.942 -0.883  1.00 86.13 533 A 1 
ATOM 3951 C C   . THR A 1 533 ? 16.092  -11.075 0.610   1.00 83.59 533 A 1 
ATOM 3952 O O   . THR A 1 533 ? 16.595  -12.144 1.041   1.00 79.67 533 A 1 
ATOM 3953 C CB  . THR A 1 533 ? 14.448  -11.411 -1.245  1.00 82.25 533 A 1 
ATOM 3954 O OG1 . THR A 1 533 ? 14.352  -12.797 -1.030  1.00 76.08 533 A 1 
ATOM 3955 C CG2 . THR A 1 533 ? 14.120  -11.136 -2.708  1.00 74.11 533 A 1 
ATOM 3956 O OXT . THR A 1 533 ? 15.720  -10.101 1.309   1.00 72.43 533 A 1 
#
