# 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_if06135
#
_entry.id if06135
#
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 ILE 2   
1 n GLY 3   
1 n GLY 4   
1 n GLU 5   
1 n ASP 6   
1 n ILE 7   
1 n ALA 8   
1 n SER 9   
1 n GLY 10  
1 n VAL 11  
1 n SER 12  
1 n GLY 13  
1 n VAL 14  
1 n TYR 15  
1 n GLY 16  
1 n VAL 17  
1 n ASN 18  
1 n ASP 19  
1 n ALA 20  
1 n THR 21  
1 n GLY 22  
1 n GLN 23  
1 n ASP 24  
1 n ARG 25  
1 n ALA 26  
1 n TYR 27  
1 n LEU 28  
1 n ALA 29  
1 n ARG 30  
1 n ASN 31  
1 n SER 32  
1 n LEU 33  
1 n HIS 34  
1 n ALA 35  
1 n TYR 36  
1 n LEU 37  
1 n PRO 38  
1 n GLY 39  
1 n GLU 40  
1 n ASN 41  
1 n LYS 42  
1 n ASP 43  
1 n LEU 44  
1 n LEU 45  
1 n PRO 46  
1 n LYS 47  
1 n ASP 48  
1 n THR 49  
1 n ARG 50  
1 n PRO 51  
1 n LEU 52  
1 n LEU 53  
1 n GLU 54  
1 n ARG 55  
1 n ILE 56  
1 n LYS 57  
1 n SER 58  
1 n ARG 59  
1 n SER 60  
1 n LYS 61  
1 n ILE 62  
1 n VAL 63  
1 n PRO 64  
1 n SER 65  
1 n LEU 66  
1 n GLU 67  
1 n GLU 68  
1 n ALA 69  
1 n VAL 70  
1 n ARG 71  
1 n LEU 72  
1 n SER 73  
1 n GLY 74  
1 n LEU 75  
1 n ARG 76  
1 n ASP 77  
1 n GLY 78  
1 n MET 79  
1 n THR 80  
1 n VAL 81  
1 n SER 82  
1 n PHE 83  
1 n HIS 84  
1 n HIS 85  
1 n HIS 86  
1 n PHE 87  
1 n ARG 88  
1 n ASN 89  
1 n GLY 90  
1 n ASP 91  
1 n ASN 92  
1 n ILE 93  
1 n VAL 94  
1 n ASN 95  
1 n PRO 96  
1 n VAL 97  
1 n LEU 98  
1 n ASP 99  
1 n THR 100 
1 n LEU 101 
1 n ALA 102 
1 n ARG 103 
1 n MET 104 
1 n GLY 105 
1 n PHE 106 
1 n ARG 107 
1 n ASN 108 
1 n LEU 109 
1 n ARG 110 
1 n VAL 111 
1 n ALA 112 
1 n ALA 113 
1 n SER 114 
1 n SER 115 
1 n LEU 116 
1 n ASN 117 
1 n ASP 118 
1 n VAL 119 
1 n HIS 120 
1 n GLU 121 
1 n PRO 122 
1 n MET 123 
1 n ILE 124 
1 n GLY 125 
1 n HIS 126 
1 n ILE 127 
1 n ARG 128 
1 n ALA 129 
1 n GLY 130 
1 n VAL 131 
1 n VAL 132 
1 n ASP 133 
1 n ARG 134 
1 n ILE 135 
1 n GLU 136 
1 n THR 137 
1 n SER 138 
1 n GLY 139 
1 n LEU 140 
1 n ARG 141 
1 n GLY 142 
1 n GLY 143 
1 n LEU 144 
1 n ALA 145 
1 n GLU 146 
1 n ALA 147 
1 n VAL 148 
1 n SER 149 
1 n ARG 150 
1 n GLY 151 
1 n LEU 152 
1 n MET 153 
1 n ALA 154 
1 n GLU 155 
1 n PRO 156 
1 n VAL 157 
1 n VAL 158 
1 n PHE 159 
1 n ARG 160 
1 n SER 161 
1 n HIS 162 
1 n GLY 163 
1 n GLY 164 
1 n ARG 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n ILE 169 
1 n GLN 170 
1 n ASN 171 
1 n GLY 172 
1 n ALA 173 
1 n LEU 174 
1 n HIS 175 
1 n ILE 176 
1 n ASP 177 
1 n VAL 178 
1 n ALA 179 
1 n PHE 180 
1 n LEU 181 
1 n GLY 182 
1 n ALA 183 
1 n PRO 184 
1 n SER 185 
1 n CYS 186 
1 n ASP 187 
1 n PRO 188 
1 n TYR 189 
1 n GLY 190 
1 n ASN 191 
1 n VAL 192 
1 n ASN 193 
1 n GLY 194 
1 n TYR 195 
1 n SER 196 
1 n ARG 197 
1 n GLU 198 
1 n GLY 199 
1 n GLN 200 
1 n ASP 201 
1 n HIS 202 
1 n SER 203 
1 n ALA 204 
1 n CYS 205 
1 n GLY 206 
1 n SER 207 
1 n MET 208 
1 n GLY 209 
1 n TYR 210 
1 n ALA 211 
1 n ARG 212 
1 n VAL 213 
1 n ASP 214 
1 n ALA 215 
1 n GLN 216 
1 n PHE 217 
1 n ALA 218 
1 n ASP 219 
1 n LYS 220 
1 n VAL 221 
1 n VAL 222 
1 n ALA 223 
1 n LEU 224 
1 n THR 225 
1 n ASP 226 
1 n ASN 227 
1 n ILE 228 
1 n VAL 229 
1 n PRO 230 
1 n TYR 231 
1 n PRO 232 
1 n ASN 233 
1 n THR 234 
1 n PRO 235 
1 n PHE 236 
1 n GLY 237 
1 n ILE 238 
1 n PRO 239 
1 n GLN 240 
1 n SER 241 
1 n GLN 242 
1 n VAL 243 
1 n ASP 244 
1 n TYR 245 
1 n ILE 246 
1 n VAL 247 
1 n GLU 248 
1 n VAL 249 
1 n ASP 250 
1 n SER 251 
1 n VAL 252 
1 n GLY 253 
1 n GLU 254 
1 n GLN 255 
1 n ALA 256 
1 n LYS 257 
1 n ILE 258 
1 n MET 259 
1 n THR 260 
1 n GLY 261 
1 n ALA 262 
1 n THR 263 
1 n ARG 264 
1 n GLN 265 
1 n THR 266 
1 n LYS 267 
1 n ASN 268 
1 n PRO 269 
1 n ARG 270 
1 n ASP 271 
1 n LEU 272 
1 n LEU 273 
1 n ILE 274 
1 n ALA 275 
1 n GLU 276 
1 n LYS 277 
1 n ALA 278 
1 n ALA 279 
1 n GLU 280 
1 n VAL 281 
1 n VAL 282 
1 n ILE 283 
1 n HIS 284 
1 n SER 285 
1 n GLY 286 
1 n TYR 287 
1 n PHE 288 
1 n VAL 289 
1 n ASP 290 
1 n GLY 291 
1 n PHE 292 
1 n SER 293 
1 n ILE 294 
1 n GLN 295 
1 n THR 296 
1 n GLY 297 
1 n SER 298 
1 n GLY 299 
1 n GLY 300 
1 n ALA 301 
1 n ALA 302 
1 n LEU 303 
1 n ALA 304 
1 n VAL 305 
1 n THR 306 
1 n ARG 307 
1 n PHE 308 
1 n ILE 309 
1 n ARG 310 
1 n ASP 311 
1 n GLU 312 
1 n MET 313 
1 n ALA 314 
1 n GLY 315 
1 n ARG 316 
1 n GLY 317 
1 n VAL 318 
1 n ARG 319 
1 n ALA 320 
1 n SER 321 
1 n PHE 322 
1 n ALA 323 
1 n LEU 324 
1 n GLY 325 
1 n GLY 326 
1 n ILE 327 
1 n THR 328 
1 n GLY 329 
1 n GLN 330 
1 n ILE 331 
1 n VAL 332 
1 n ARG 333 
1 n LEU 334 
1 n HIS 335 
1 n GLU 336 
1 n GLU 337 
1 n GLY 338 
1 n LEU 339 
1 n ILE 340 
1 n LYS 341 
1 n LYS 342 
1 n LEU 343 
1 n LEU 344 
1 n ASP 345 
1 n VAL 346 
1 n GLN 347 
1 n SER 348 
1 n PHE 349 
1 n ASP 350 
1 n VAL 351 
1 n ASP 352 
1 n ALA 353 
1 n VAL 354 
1 n GLU 355 
1 n SER 356 
1 n LEU 357 
1 n LYS 358 
1 n ASN 359 
1 n ASN 360 
1 n ARG 361 
1 n PHE 362 
1 n HIS 363 
1 n GLN 364 
1 n GLN 365 
1 n ILE 366 
1 n ASP 367 
1 n ALA 368 
1 n ASN 369 
1 n TYR 370 
1 n TYR 371 
1 n ALA 372 
1 n ASN 373 
1 n PRO 374 
1 n TYR 375 
1 n ASN 376 
1 n LYS 377 
1 n GLY 378 
1 n SER 379 
1 n ALA 380 
1 n VAL 381 
1 n ASN 382 
1 n GLU 383 
1 n LEU 384 
1 n ASP 385 
1 n VAL 386 
1 n VAL 387 
1 n VAL 388 
1 n LEU 389 
1 n SER 390 
1 n ALA 391 
1 n LEU 392 
1 n GLU 393 
1 n ILE 394 
1 n ASP 395 
1 n GLU 396 
1 n ASN 397 
1 n PHE 398 
1 n ASN 399 
1 n VAL 400 
1 n ASN 401 
1 n VAL 402 
1 n LEU 403 
1 n THR 404 
1 n GLY 405 
1 n SER 406 
1 n ASP 407 
1 n GLY 408 
1 n VAL 409 
1 n ILE 410 
1 n ARG 411 
1 n GLY 412 
1 n ALA 413 
1 n ILE 414 
1 n GLY 415 
1 n GLY 416 
1 n HIS 417 
1 n GLN 418 
1 n ASP 419 
1 n THR 420 
1 n ALA 421 
1 n ALA 422 
1 n GLY 423 
1 n ALA 424 
1 n ALA 425 
1 n LEU 426 
1 n SER 427 
1 n VAL 428 
1 n LEU 429 
1 n VAL 430 
1 n GLY 431 
1 n PRO 432 
1 n LEU 433 
1 n VAL 434 
1 n ARG 435 
1 n GLY 436 
1 n ARG 437 
1 n ILE 438 
1 n PRO 439 
1 n THR 440 
1 n VAL 441 
1 n LEU 442 
1 n ARG 443 
1 n ARG 444 
1 n VAL 445 
1 n ASN 446 
1 n THR 447 
1 n VAL 448 
1 n VAL 449 
1 n THR 450 
1 n PRO 451 
1 n GLY 452 
1 n ASP 453 
1 n THR 454 
1 n VAL 455 
1 n ASP 456 
1 n VAL 457 
1 n PHE 458 
1 n VAL 459 
1 n SER 460 
1 n ASP 461 
1 n GLN 462 
1 n GLY 463 
1 n CYS 464 
1 n ALA 465 
1 n VAL 466 
1 n ASN 467 
1 n PRO 468 
1 n ARG 469 
1 n ARG 470 
1 n PRO 471 
1 n GLU 472 
1 n VAL 473 
1 n ALA 474 
1 n ALA 475 
1 n ARG 476 
1 n LEU 477 
1 n ALA 478 
1 n ARG 479 
1 n ALA 480 
1 n GLY 481 
1 n VAL 482 
1 n ASP 483 
1 n VAL 484 
1 n TYR 485 
1 n THR 486 
1 n MET 487 
1 n ASP 488 
1 n GLU 489 
1 n LEU 490 
1 n ARG 491 
1 n ARG 492 
1 n LYS 493 
1 n ALA 494 
1 n GLU 495 
1 n ARG 496 
1 n MET 497 
1 n THR 498 
1 n GLY 499 
1 n GLU 500 
1 n PRO 501 
1 n ASP 502 
1 n PRO 503 
1 n LEU 504 
1 n PRO 505 
1 n PHE 506 
1 n GLY 507 
1 n ASP 508 
1 n LYS 509 
1 n VAL 510 
1 n VAL 511 
1 n GLY 512 
1 n VAL 513 
1 n VAL 514 
1 n THR 515 
1 n TYR 516 
1 n ARG 517 
1 n ASP 518 
1 n GLY 519 
1 n SER 520 
1 n VAL 521 
1 n LEU 522 
1 n ASP 523 
1 n LEU 524 
1 n ILE 525 
1 n TYR 526 
1 n ASP 527 
1 n VAL 528 
1 n ARG 529 
1 n ASP 530 
1 n SER 531 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 11:03:39)"
_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 89.21
_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 ILE . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n ASP . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n GLN . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n MET . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n HIS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n GLN . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n ASP . 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 ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n GLN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n HIS . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n CYS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n ASP . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ASP . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ALA . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ASN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n TYR . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ASP . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n GLN . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n HIS . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n ILE . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n ASN . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n GLU . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ASP . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n SER . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n THR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n VAL . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n VAL . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n THR . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PHE . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n ASP . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n PRO . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n TYR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n MET . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n GLU . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n LYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n MET . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n GLY . 499 A 499 
A 500 1 n GLU . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n ASP . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n PHE . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n LYS . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n VAL . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n THR . 515 A 515 
A 516 1 n TYR . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n ASP . 518 A 518 
A 519 1 n GLY . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ASP . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ASP . 530 A 530 
A 531 1 n SER . 531 A 531 
#
_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   ? -1.926  -0.710  -78.803 1.00 23.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -2.541  -1.335  -77.616 1.00 29.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -1.832  -0.797  -76.384 1.00 30.04 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -0.645  -1.026  -76.274 1.00 29.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.455  -2.876  -77.670 1.00 28.03 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.618  -3.481  -78.466 1.00 24.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.737  -5.288  -78.348 1.00 21.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -2.832  -5.810  -79.823 1.00 18.58 1   A 1 
ATOM 9    N N   . ILE A 1 2   ? -2.585  -0.015  -75.620 1.00 23.27 2   A 1 
ATOM 10   C CA  . ILE A 1 2   ? -2.541  0.223   -74.168 1.00 27.29 2   A 1 
ATOM 11   C C   . ILE A 1 2   ? -1.130  0.528   -73.616 1.00 27.13 2   A 1 
ATOM 12   O O   . ILE A 1 2   ? -0.308  -0.371  -73.504 1.00 26.29 2   A 1 
ATOM 13   C CB  . ILE A 1 2   ? -3.242  -0.965  -73.444 1.00 26.14 2   A 1 
ATOM 14   C CG1 . ILE A 1 2   ? -4.557  -1.405  -74.158 1.00 23.65 2   A 1 
ATOM 15   C CG2 . ILE A 1 2   ? -3.553  -0.570  -71.996 1.00 24.09 2   A 1 
ATOM 16   C CD1 . ILE A 1 2   ? -5.195  -2.680  -73.583 1.00 23.33 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -0.744  1.746   -73.340 1.00 26.64 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -1.412  2.728   -72.476 1.00 31.27 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -0.759  2.679   -71.094 1.00 31.99 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -1.251  1.991   -70.212 1.00 30.74 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 0.401   3.306   -70.951 1.00 26.88 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 1.012   3.545   -69.646 1.00 30.63 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 0.363   4.776   -69.027 1.00 31.31 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 0.756   5.888   -69.350 1.00 30.19 4   A 1 
ATOM 25   N N   . GLU A 1 5   ? -0.655  4.569   -68.216 1.00 27.80 5   A 1 
ATOM 26   C CA  . GLU A 1 5   ? -1.204  5.622   -67.359 1.00 30.83 5   A 1 
ATOM 27   C C   . GLU A 1 5   ? -0.354  5.736   -66.090 1.00 30.51 5   A 1 
ATOM 28   O O   . GLU A 1 5   ? -0.127  4.755   -65.373 1.00 29.78 5   A 1 
ATOM 29   C CB  . GLU A 1 5   ? -2.685  5.372   -67.041 1.00 30.13 5   A 1 
ATOM 30   C CG  . GLU A 1 5   ? -3.582  5.754   -68.232 1.00 26.90 5   A 1 
ATOM 31   C CD  . GLU A 1 5   ? -5.085  5.571   -67.960 1.00 24.44 5   A 1 
ATOM 32   O OE1 . GLU A 1 5   ? -5.877  6.234   -68.670 1.00 22.58 5   A 1 
ATOM 33   O OE2 . GLU A 1 5   ? -5.440  4.744   -67.088 1.00 26.93 5   A 1 
ATOM 34   N N   . ASP A 1 6   ? 0.108   6.952   -65.857 1.00 26.89 6   A 1 
ATOM 35   C CA  . ASP A 1 6   ? 0.607   7.404   -64.563 1.00 30.79 6   A 1 
ATOM 36   C C   . ASP A 1 6   ? -0.385  7.032   -63.458 1.00 30.29 6   A 1 
ATOM 37   O O   . ASP A 1 6   ? -1.509  7.545   -63.400 1.00 29.25 6   A 1 
ATOM 38   C CB  . ASP A 1 6   ? 0.775   8.939   -64.592 1.00 29.36 6   A 1 
ATOM 39   C CG  . ASP A 1 6   ? 2.145   9.407   -65.091 1.00 25.76 6   A 1 
ATOM 40   O OD1 . ASP A 1 6   ? 3.145   8.793   -64.659 1.00 23.53 6   A 1 
ATOM 41   O OD2 . ASP A 1 6   ? 2.173   10.394  -65.852 1.00 23.68 6   A 1 
ATOM 42   N N   . ILE A 1 7   ? 0.030   6.177   -62.538 1.00 24.99 7   A 1 
ATOM 43   C CA  . ILE A 1 7   ? -0.659  6.017   -61.256 1.00 27.45 7   A 1 
ATOM 44   C C   . ILE A 1 7   ? -0.324  7.256   -60.420 1.00 27.87 7   A 1 
ATOM 45   O O   . ILE A 1 7   ? 0.510   7.230   -59.519 1.00 26.97 7   A 1 
ATOM 46   C CB  . ILE A 1 7   ? -0.324  4.668   -60.565 1.00 25.95 7   A 1 
ATOM 47   C CG1 . ILE A 1 7   ? -0.596  3.480   -61.522 1.00 23.15 7   A 1 
ATOM 48   C CG2 . ILE A 1 7   ? -1.152  4.517   -59.273 1.00 23.78 7   A 1 
ATOM 49   C CD1 . ILE A 1 7   ? -0.205  2.107   -60.954 1.00 22.22 7   A 1 
ATOM 50   N N   . ALA A 1 8   ? -0.971  8.364   -60.759 1.00 26.45 8   A 1 
ATOM 51   C CA  . ALA A 1 8   ? -1.174  9.444   -59.812 1.00 28.64 8   A 1 
ATOM 52   C C   . ALA A 1 8   ? -1.959  8.844   -58.644 1.00 29.76 8   A 1 
ATOM 53   O O   . ALA A 1 8   ? -3.128  8.481   -58.776 1.00 29.18 8   A 1 
ATOM 54   C CB  . ALA A 1 8   ? -1.908  10.599  -60.508 1.00 26.83 8   A 1 
ATOM 55   N N   . SER A 1 9   ? -1.297  8.660   -57.514 1.00 28.44 9   A 1 
ATOM 56   C CA  . SER A 1 9   ? -1.904  8.222   -56.262 1.00 29.86 9   A 1 
ATOM 57   C C   . SER A 1 9   ? -2.913  9.275   -55.810 1.00 30.81 9   A 1 
ATOM 58   O O   . SER A 1 9   ? -2.602  10.161  -55.013 1.00 30.31 9   A 1 
ATOM 59   C CB  . SER A 1 9   ? -0.812  7.979   -55.210 1.00 28.55 9   A 1 
ATOM 60   O OG  . SER A 1 9   ? -0.026  9.139   -55.037 1.00 25.55 9   A 1 
ATOM 61   N N   . GLY A 1 10  ? -4.125  9.180   -56.347 1.00 26.79 10  A 1 
ATOM 62   C CA  . GLY A 1 10  ? -5.279  9.909   -55.870 1.00 28.87 10  A 1 
ATOM 63   C C   . GLY A 1 10  ? -5.619  9.428   -54.465 1.00 29.97 10  A 1 
ATOM 64   O O   . GLY A 1 10  ? -6.376  8.478   -54.300 1.00 28.56 10  A 1 
ATOM 65   N N   . VAL A 1 11  ? -5.070  10.080  -53.445 1.00 31.26 11  A 1 
ATOM 66   C CA  . VAL A 1 11  ? -5.631  10.038  -52.098 1.00 32.53 11  A 1 
ATOM 67   C C   . VAL A 1 11  ? -6.901  10.877  -52.145 1.00 33.41 11  A 1 
ATOM 68   O O   . VAL A 1 11  ? -6.918  12.051  -51.781 1.00 32.61 11  A 1 
ATOM 69   C CB  . VAL A 1 11  ? -4.627  10.504  -51.023 1.00 30.68 11  A 1 
ATOM 70   C CG1 . VAL A 1 11  ? -5.209  10.337  -49.613 1.00 27.28 11  A 1 
ATOM 71   C CG2 . VAL A 1 11  ? -3.327  9.689   -51.084 1.00 28.31 11  A 1 
ATOM 72   N N   . SER A 1 12  ? -7.980  10.287  -52.695 1.00 31.41 12  A 1 
ATOM 73   C CA  . SER A 1 12  ? -9.304  10.887  -52.625 1.00 32.46 12  A 1 
ATOM 74   C C   . SER A 1 12  ? -9.853  10.708  -51.216 1.00 34.16 12  A 1 
ATOM 75   O O   . SER A 1 12  ? -9.971  9.577   -50.737 1.00 33.97 12  A 1 
ATOM 76   C CB  . SER A 1 12  ? -10.244 10.276  -53.678 1.00 30.40 12  A 1 
ATOM 77   O OG  . SER A 1 12  ? -10.508 8.915   -53.404 1.00 26.88 12  A 1 
ATOM 78   N N   . GLY A 1 13  ? -10.238 11.802  -50.581 1.00 36.05 13  A 1 
ATOM 79   C CA  . GLY A 1 13  ? -11.232 11.773  -49.511 1.00 37.22 13  A 1 
ATOM 80   C C   . GLY A 1 13  ? -10.698 11.913  -48.093 1.00 38.78 13  A 1 
ATOM 81   O O   . GLY A 1 13  ? -10.903 11.029  -47.266 1.00 37.53 13  A 1 
ATOM 82   N N   . VAL A 1 14  ? -10.141 13.069  -47.750 1.00 39.56 14  A 1 
ATOM 83   C CA  . VAL A 1 14  ? -10.355 13.600  -46.403 1.00 40.55 14  A 1 
ATOM 84   C C   . VAL A 1 14  ? -11.602 14.474  -46.502 1.00 41.62 14  A 1 
ATOM 85   O O   . VAL A 1 14  ? -11.518 15.635  -46.891 1.00 39.65 14  A 1 
ATOM 86   C CB  . VAL A 1 14  ? -9.132  14.356  -45.849 1.00 37.40 14  A 1 
ATOM 87   C CG1 . VAL A 1 14  ? -9.395  14.828  -44.414 1.00 34.49 14  A 1 
ATOM 88   C CG2 . VAL A 1 14  ? -7.889  13.458  -45.822 1.00 34.59 14  A 1 
ATOM 89   N N   . TYR A 1 15  ? -12.773 13.887  -46.229 1.00 44.31 15  A 1 
ATOM 90   C CA  . TYR A 1 15  ? -13.987 14.673  -46.009 1.00 45.52 15  A 1 
ATOM 91   C C   . TYR A 1 15  ? -13.788 15.457  -44.712 1.00 46.25 15  A 1 
ATOM 92   O O   . TYR A 1 15  ? -14.015 14.950  -43.612 1.00 44.26 15  A 1 
ATOM 93   C CB  . TYR A 1 15  ? -15.229 13.769  -45.964 1.00 43.05 15  A 1 
ATOM 94   C CG  . TYR A 1 15  ? -15.666 13.246  -47.322 1.00 40.20 15  A 1 
ATOM 95   C CD1 . TYR A 1 15  ? -16.513 14.029  -48.131 1.00 36.84 15  A 1 
ATOM 96   C CD2 . TYR A 1 15  ? -15.246 11.979  -47.769 1.00 36.61 15  A 1 
ATOM 97   C CE1 . TYR A 1 15  ? -16.941 13.547  -49.385 1.00 33.27 15  A 1 
ATOM 98   C CE2 . TYR A 1 15  ? -15.668 11.496  -49.023 1.00 33.92 15  A 1 
ATOM 99   C CZ  . TYR A 1 15  ? -16.520 12.277  -49.830 1.00 33.33 15  A 1 
ATOM 100  O OH  . TYR A 1 15  ? -16.931 11.808  -51.038 1.00 31.70 15  A 1 
ATOM 101  N N   . GLY A 1 16  ? -13.304 16.664  -44.840 1.00 48.39 16  A 1 
ATOM 102  C CA  . GLY A 1 16  ? -13.059 17.587  -43.746 1.00 49.15 16  A 1 
ATOM 103  C C   . GLY A 1 16  ? -13.282 19.011  -44.230 1.00 50.49 16  A 1 
ATOM 104  O O   . GLY A 1 16  ? -13.421 19.256  -45.424 1.00 48.37 16  A 1 
ATOM 105  N N   . VAL A 1 17  ? -13.302 19.950  -43.305 1.00 53.63 17  A 1 
ATOM 106  C CA  . VAL A 1 17  ? -13.672 21.364  -43.487 1.00 53.52 17  A 1 
ATOM 107  C C   . VAL A 1 17  ? -12.778 22.132  -44.494 1.00 53.91 17  A 1 
ATOM 108  O O   . VAL A 1 17  ? -12.967 23.324  -44.722 1.00 50.59 17  A 1 
ATOM 109  C CB  . VAL A 1 17  ? -13.730 22.054  -42.114 1.00 50.99 17  A 1 
ATOM 110  C CG1 . VAL A 1 17  ? -14.559 23.329  -42.161 1.00 47.37 17  A 1 
ATOM 111  C CG2 . VAL A 1 17  ? -14.374 21.173  -41.024 1.00 46.94 17  A 1 
ATOM 112  N N   . ASN A 1 18  ? -11.829 21.460  -45.149 1.00 55.20 18  A 1 
ATOM 113  C CA  . ASN A 1 18  ? -11.040 21.997  -46.262 1.00 54.77 18  A 1 
ATOM 114  C C   . ASN A 1 18  ? -11.907 22.339  -47.486 1.00 55.59 18  A 1 
ATOM 115  O O   . ASN A 1 18  ? -11.601 23.295  -48.190 1.00 51.27 18  A 1 
ATOM 116  C CB  . ASN A 1 18  ? -9.929  20.991  -46.606 1.00 49.78 18  A 1 
ATOM 117  C CG  . ASN A 1 18  ? -8.884  20.878  -45.506 1.00 45.54 18  A 1 
ATOM 118  O OD1 . ASN A 1 18  ? -8.683  21.767  -44.702 1.00 42.02 18  A 1 
ATOM 119  N ND2 . ASN A 1 18  ? -8.170  19.776  -45.438 1.00 41.00 18  A 1 
ATOM 120  N N   . ASP A 1 19  ? -13.044 21.630  -47.675 1.00 56.03 19  A 1 
ATOM 121  C CA  . ASP A 1 19  ? -14.069 21.937  -48.683 1.00 56.57 19  A 1 
ATOM 122  C C   . ASP A 1 19  ? -15.228 22.777  -48.118 1.00 58.76 19  A 1 
ATOM 123  O O   . ASP A 1 19  ? -16.299 22.881  -48.720 1.00 54.02 19  A 1 
ATOM 124  C CB  . ASP A 1 19  ? -14.567 20.634  -49.328 1.00 51.30 19  A 1 
ATOM 125  C CG  . ASP A 1 19  ? -13.496 19.923  -50.156 1.00 46.89 19  A 1 
ATOM 126  O OD1 . ASP A 1 19  ? -12.658 20.627  -50.761 1.00 42.72 19  A 1 
ATOM 127  O OD2 . ASP A 1 19  ? -13.540 18.677  -50.185 1.00 42.68 19  A 1 
ATOM 128  N N   . ALA A 1 20  ? -15.043 23.375  -46.942 1.00 58.75 20  A 1 
ATOM 129  C CA  . ALA A 1 20  ? -16.072 24.150  -46.272 1.00 58.70 20  A 1 
ATOM 130  C C   . ALA A 1 20  ? -16.547 25.315  -47.140 1.00 60.95 20  A 1 
ATOM 131  O O   . ALA A 1 20  ? -15.764 26.164  -47.591 1.00 56.65 20  A 1 
ATOM 132  C CB  . ALA A 1 20  ? -15.559 24.652  -44.921 1.00 54.11 20  A 1 
ATOM 133  N N   . THR A 1 21  ? -17.862 25.394  -47.275 1.00 64.10 21  A 1 
ATOM 134  C CA  . THR A 1 21  ? -18.526 26.552  -47.873 1.00 65.13 21  A 1 
ATOM 135  C C   . THR A 1 21  ? -18.234 27.812  -47.055 1.00 66.71 21  A 1 
ATOM 136  O O   . THR A 1 21  ? -17.813 27.758  -45.895 1.00 61.02 21  A 1 
ATOM 137  C CB  . THR A 1 21  ? -20.041 26.328  -47.985 1.00 60.97 21  A 1 
ATOM 138  O OG1 . THR A 1 21  ? -20.635 26.296  -46.713 1.00 56.70 21  A 1 
ATOM 139  C CG2 . THR A 1 21  ? -20.417 25.052  -48.739 1.00 54.63 21  A 1 
ATOM 140  N N   . GLY A 1 22  ? -18.481 28.986  -47.621 1.00 69.13 22  A 1 
ATOM 141  C CA  . GLY A 1 22  ? -18.354 30.243  -46.872 1.00 72.47 22  A 1 
ATOM 142  C C   . GLY A 1 22  ? -19.174 30.260  -45.578 1.00 75.21 22  A 1 
ATOM 143  O O   . GLY A 1 22  ? -18.745 30.850  -44.587 1.00 71.53 22  A 1 
ATOM 144  N N   . GLN A 1 23  ? -20.308 29.559  -45.567 1.00 73.79 23  A 1 
ATOM 145  C CA  . GLN A 1 23  ? -21.170 29.407  -44.397 1.00 75.64 23  A 1 
ATOM 146  C C   . GLN A 1 23  ? -20.514 28.539  -43.310 1.00 78.15 23  A 1 
ATOM 147  O O   . GLN A 1 23  ? -20.536 28.918  -42.138 1.00 75.33 23  A 1 
ATOM 148  C CB  . GLN A 1 23  ? -22.515 28.830  -44.851 1.00 73.06 23  A 1 
ATOM 149  C CG  . GLN A 1 23  ? -23.544 28.760  -43.711 1.00 66.34 23  A 1 
ATOM 150  C CD  . GLN A 1 23  ? -24.916 28.275  -44.178 1.00 61.03 23  A 1 
ATOM 151  O OE1 . GLN A 1 23  ? -25.179 28.018  -45.338 1.00 57.29 23  A 1 
ATOM 152  N NE2 . GLN A 1 23  ? -25.867 28.139  -43.285 1.00 55.70 23  A 1 
ATOM 153  N N   . ASP A 1 24  ? -19.876 27.421  -43.688 1.00 74.85 24  A 1 
ATOM 154  C CA  . ASP A 1 24  ? -19.190 26.528  -42.744 1.00 75.99 24  A 1 
ATOM 155  C C   . ASP A 1 24  ? -17.993 27.231  -42.090 1.00 78.12 24  A 1 
ATOM 156  O O   . ASP A 1 24  ? -17.828 27.185  -40.870 1.00 77.50 24  A 1 
ATOM 157  C CB  . ASP A 1 24  ? -18.714 25.254  -43.457 1.00 72.72 24  A 1 
ATOM 158  C CG  . ASP A 1 24  ? -19.849 24.496  -44.134 1.00 69.99 24  A 1 
ATOM 159  O OD1 . ASP A 1 24  ? -20.917 24.370  -43.512 1.00 66.99 24  A 1 
ATOM 160  O OD2 . ASP A 1 24  ? -19.654 24.141  -45.318 1.00 66.76 24  A 1 
ATOM 161  N N   . ARG A 1 25  ? -17.205 27.954  -42.869 1.00 78.99 25  A 1 
ATOM 162  C CA  . ARG A 1 25  ? -16.088 28.762  -42.352 1.00 78.23 25  A 1 
ATOM 163  C C   . ARG A 1 25  ? -16.561 29.834  -41.373 1.00 80.63 25  A 1 
ATOM 164  O O   . ARG A 1 25  ? -15.945 30.018  -40.325 1.00 79.57 25  A 1 
ATOM 165  C CB  . ARG A 1 25  ? -15.308 29.398  -43.507 1.00 75.07 25  A 1 
ATOM 166  C CG  . ARG A 1 25  ? -14.595 28.346  -44.365 1.00 69.88 25  A 1 
ATOM 167  C CD  . ARG A 1 25  ? -13.809 29.025  -45.496 1.00 66.08 25  A 1 
ATOM 168  N NE  . ARG A 1 25  ? -13.254 28.029  -46.425 1.00 60.49 25  A 1 
ATOM 169  C CZ  . ARG A 1 25  ? -12.299 28.219  -47.318 1.00 53.06 25  A 1 
ATOM 170  N NH1 . ARG A 1 25  ? -11.712 29.377  -47.476 1.00 50.32 25  A 1 
ATOM 171  N NH2 . ARG A 1 25  ? -11.922 27.235  -48.085 1.00 48.85 25  A 1 
ATOM 172  N N   . ALA A 1 26  ? -17.664 30.506  -41.688 1.00 79.49 26  A 1 
ATOM 173  C CA  . ALA A 1 26  ? -18.267 31.489  -40.792 1.00 81.11 26  A 1 
ATOM 174  C C   . ALA A 1 26  ? -18.777 30.846  -39.489 1.00 83.13 26  A 1 
ATOM 175  O O   . ALA A 1 26  ? -18.617 31.427  -38.416 1.00 82.51 26  A 1 
ATOM 176  C CB  . ALA A 1 26  ? -19.389 32.214  -41.544 1.00 80.13 26  A 1 
ATOM 177  N N   . TYR A 1 27  ? -19.352 29.635  -39.571 1.00 76.47 27  A 1 
ATOM 178  C CA  . TYR A 1 27  ? -19.780 28.878  -38.392 1.00 77.54 27  A 1 
ATOM 179  C C   . TYR A 1 27  ? -18.596 28.511  -37.491 1.00 78.94 27  A 1 
ATOM 180  O O   . TYR A 1 27  ? -18.656 28.755  -36.290 1.00 76.75 27  A 1 
ATOM 181  C CB  . TYR A 1 27  ? -20.561 27.629  -38.824 1.00 77.54 27  A 1 
ATOM 182  C CG  . TYR A 1 27  ? -21.051 26.807  -37.646 1.00 79.67 27  A 1 
ATOM 183  C CD1 . TYR A 1 27  ? -20.224 25.813  -37.081 1.00 75.26 27  A 1 
ATOM 184  C CD2 . TYR A 1 27  ? -22.320 27.056  -37.092 1.00 76.25 27  A 1 
ATOM 185  C CE1 . TYR A 1 27  ? -20.662 25.076  -35.965 1.00 76.50 27  A 1 
ATOM 186  C CE2 . TYR A 1 27  ? -22.764 26.319  -35.978 1.00 76.14 27  A 1 
ATOM 187  C CZ  . TYR A 1 27  ? -21.931 25.332  -35.412 1.00 79.24 27  A 1 
ATOM 188  O OH  . TYR A 1 27  ? -22.349 24.624  -34.329 1.00 76.85 27  A 1 
ATOM 189  N N   . LEU A 1 28  ? -17.506 27.973  -38.061 1.00 79.79 28  A 1 
ATOM 190  C CA  . LEU A 1 28  ? -16.296 27.635  -37.299 1.00 80.75 28  A 1 
ATOM 191  C C   . LEU A 1 28  ? -15.714 28.863  -36.598 1.00 83.05 28  A 1 
ATOM 192  O O   . LEU A 1 28  ? -15.500 28.829  -35.392 1.00 83.54 28  A 1 
ATOM 193  C CB  . LEU A 1 28  ? -15.237 27.023  -38.219 1.00 79.48 28  A 1 
ATOM 194  C CG  . LEU A 1 28  ? -15.561 25.658  -38.825 1.00 77.86 28  A 1 
ATOM 195  C CD1 . LEU A 1 28  ? -14.365 25.282  -39.693 1.00 74.83 28  A 1 
ATOM 196  C CD2 . LEU A 1 28  ? -15.777 24.559  -37.796 1.00 74.20 28  A 1 
ATOM 197  N N   . ALA A 1 29  ? -15.535 29.961  -37.323 1.00 82.53 29  A 1 
ATOM 198  C CA  . ALA A 1 29  ? -14.999 31.199  -36.770 1.00 82.86 29  A 1 
ATOM 199  C C   . ALA A 1 29  ? -15.868 31.745  -35.628 1.00 84.88 29  A 1 
ATOM 200  O O   . ALA A 1 29  ? -15.355 32.105  -34.573 1.00 84.18 29  A 1 
ATOM 201  C CB  . ALA A 1 29  ? -14.864 32.217  -37.909 1.00 81.70 29  A 1 
ATOM 202  N N   . ARG A 1 30  ? -17.190 31.744  -35.801 1.00 88.24 30  A 1 
ATOM 203  C CA  . ARG A 1 30  ? -18.140 32.200  -34.777 1.00 89.60 30  A 1 
ATOM 204  C C   . ARG A 1 30  ? -18.088 31.364  -33.498 1.00 91.87 30  A 1 
ATOM 205  O O   . ARG A 1 30  ? -18.349 31.900  -32.425 1.00 90.33 30  A 1 
ATOM 206  C CB  . ARG A 1 30  ? -19.552 32.205  -35.382 1.00 89.65 30  A 1 
ATOM 207  C CG  . ARG A 1 30  ? -20.613 32.701  -34.380 1.00 81.65 30  A 1 
ATOM 208  C CD  . ARG A 1 30  ? -21.993 32.745  -35.026 1.00 79.17 30  A 1 
ATOM 209  N NE  . ARG A 1 30  ? -23.016 33.162  -34.045 1.00 71.02 30  A 1 
ATOM 210  C CZ  . ARG A 1 30  ? -24.306 33.309  -34.270 1.00 64.44 30  A 1 
ATOM 211  N NH1 . ARG A 1 30  ? -24.829 33.101  -35.445 1.00 58.51 30  A 1 
ATOM 212  N NH2 . ARG A 1 30  ? -25.103 33.671  -33.307 1.00 56.11 30  A 1 
ATOM 213  N N   . ASN A 1 31  ? -17.785 30.072  -33.607 1.00 89.74 31  A 1 
ATOM 214  C CA  . ASN A 1 31  ? -17.762 29.140  -32.480 1.00 90.39 31  A 1 
ATOM 215  C C   . ASN A 1 31  ? -16.339 28.818  -31.989 1.00 91.76 31  A 1 
ATOM 216  O O   . ASN A 1 31  ? -16.178 27.914  -31.180 1.00 88.75 31  A 1 
ATOM 217  C CB  . ASN A 1 31  ? -18.577 27.885  -32.841 1.00 90.55 31  A 1 
ATOM 218  C CG  . ASN A 1 31  ? -20.051 28.184  -33.018 1.00 90.75 31  A 1 
ATOM 219  O OD1 . ASN A 1 31  ? -20.818 28.306  -32.080 1.00 83.27 31  A 1 
ATOM 220  N ND2 . ASN A 1 31  ? -20.507 28.330  -34.236 1.00 84.27 31  A 1 
ATOM 221  N N   . SER A 1 32  ? -15.317 29.546  -32.448 1.00 90.16 32  A 1 
ATOM 222  C CA  . SER A 1 32  ? -13.907 29.300  -32.105 1.00 90.62 32  A 1 
ATOM 223  C C   . SER A 1 32  ? -13.462 27.852  -32.355 1.00 90.76 32  A 1 
ATOM 224  O O   . SER A 1 32  ? -12.690 27.282  -31.581 1.00 87.97 32  A 1 
ATOM 225  C CB  . SER A 1 32  ? -13.596 29.761  -30.676 1.00 90.43 32  A 1 
ATOM 226  O OG  . SER A 1 32  ? -13.974 31.116  -30.506 1.00 82.86 32  A 1 
ATOM 227  N N   . LEU A 1 33  ? -13.966 27.233  -33.426 1.00 82.39 33  A 1 
ATOM 228  C CA  . LEU A 1 33  ? -13.602 25.883  -33.847 1.00 81.64 33  A 1 
ATOM 229  C C   . LEU A 1 33  ? -12.518 25.948  -34.928 1.00 80.66 33  A 1 
ATOM 230  O O   . LEU A 1 33  ? -12.536 26.820  -35.797 1.00 78.54 33  A 1 
ATOM 231  C CB  . LEU A 1 33  ? -14.845 25.130  -34.349 1.00 82.72 33  A 1 
ATOM 232  C CG  . LEU A 1 33  ? -15.983 24.972  -33.320 1.00 83.36 33  A 1 
ATOM 233  C CD1 . LEU A 1 33  ? -17.186 24.303  -33.987 1.00 81.12 33  A 1 
ATOM 234  C CD2 . LEU A 1 33  ? -15.565 24.124  -32.119 1.00 82.13 33  A 1 
ATOM 235  N N   . HIS A 1 34  ? -11.601 24.975  -34.894 1.00 82.96 34  A 1 
ATOM 236  C CA  . HIS A 1 34  ? -10.523 24.854  -35.873 1.00 80.75 34  A 1 
ATOM 237  C C   . HIS A 1 34  ? -10.854 23.789  -36.920 1.00 80.16 34  A 1 
ATOM 238  O O   . HIS A 1 34  ? -11.318 22.696  -36.592 1.00 77.08 34  A 1 
ATOM 239  C CB  . HIS A 1 34  ? -9.195  24.578  -35.156 1.00 77.93 34  A 1 
ATOM 240  C CG  . HIS A 1 34  ? -8.793  25.722  -34.251 1.00 69.96 34  A 1 
ATOM 241  N ND1 . HIS A 1 34  ? -8.199  26.899  -34.641 1.00 61.75 34  A 1 
ATOM 242  C CD2 . HIS A 1 34  ? -9.006  25.811  -32.897 1.00 59.60 34  A 1 
ATOM 243  C CE1 . HIS A 1 34  ? -8.057  27.673  -33.551 1.00 56.26 34  A 1 
ATOM 244  N NE2 . HIS A 1 34  ? -8.537  27.055  -32.467 1.00 57.50 34  A 1 
ATOM 245  N N   . ALA A 1 35  ? -10.605 24.088  -38.185 1.00 78.82 35  A 1 
ATOM 246  C CA  . ALA A 1 35  ? -10.686 23.112  -39.259 1.00 77.71 35  A 1 
ATOM 247  C C   . ALA A 1 35  ? -9.565  22.075  -39.123 1.00 78.30 35  A 1 
ATOM 248  O O   . ALA A 1 35  ? -8.436  22.423  -38.774 1.00 76.07 35  A 1 
ATOM 249  C CB  . ALA A 1 35  ? -10.607 23.838  -40.606 1.00 75.31 35  A 1 
ATOM 250  N N   . TYR A 1 36  ? -9.855  20.807  -39.435 1.00 76.63 36  A 1 
ATOM 251  C CA  . TYR A 1 36  ? -8.811  19.792  -39.541 1.00 76.30 36  A 1 
ATOM 252  C C   . TYR A 1 36  ? -7.933  20.079  -40.761 1.00 75.51 36  A 1 
ATOM 253  O O   . TYR A 1 36  ? -8.413  20.058  -41.897 1.00 73.27 36  A 1 
ATOM 254  C CB  . TYR A 1 36  ? -9.427  18.390  -39.616 1.00 75.72 36  A 1 
ATOM 255  C CG  . TYR A 1 36  ? -8.406  17.308  -39.940 1.00 75.97 36  A 1 
ATOM 256  C CD1 . TYR A 1 36  ? -8.388  16.715  -41.225 1.00 71.62 36  A 1 
ATOM 257  C CD2 . TYR A 1 36  ? -7.446  16.925  -38.986 1.00 71.99 36  A 1 
ATOM 258  C CE1 . TYR A 1 36  ? -7.421  15.742  -41.540 1.00 71.92 36  A 1 
ATOM 259  C CE2 . TYR A 1 36  ? -6.476  15.956  -39.299 1.00 71.94 36  A 1 
ATOM 260  C CZ  . TYR A 1 36  ? -6.466  15.358  -40.576 1.00 75.78 36  A 1 
ATOM 261  O OH  . TYR A 1 36  ? -5.530  14.419  -40.885 1.00 73.78 36  A 1 
ATOM 262  N N   . LEU A 1 37  ? -6.643  20.282  -40.512 1.00 76.52 37  A 1 
ATOM 263  C CA  . LEU A 1 37  ? -5.620  20.368  -41.543 1.00 76.87 37  A 1 
ATOM 264  C C   . LEU A 1 37  ? -4.640  19.201  -41.371 1.00 79.15 37  A 1 
ATOM 265  O O   . LEU A 1 37  ? -4.042  19.051  -40.300 1.00 77.23 37  A 1 
ATOM 266  C CB  . LEU A 1 37  ? -4.929  21.737  -41.486 1.00 73.49 37  A 1 
ATOM 267  C CG  . LEU A 1 37  ? -5.839  22.935  -41.832 1.00 68.67 37  A 1 
ATOM 268  C CD1 . LEU A 1 37  ? -5.071  24.245  -41.644 1.00 66.97 37  A 1 
ATOM 269  C CD2 . LEU A 1 37  ? -6.329  22.897  -43.281 1.00 65.38 37  A 1 
ATOM 270  N N   . PRO A 1 38  ? -4.459  18.333  -42.395 1.00 75.49 38  A 1 
ATOM 271  C CA  . PRO A 1 38  ? -3.552  17.195  -42.310 1.00 75.28 38  A 1 
ATOM 272  C C   . PRO A 1 38  ? -2.133  17.615  -41.902 1.00 76.77 38  A 1 
ATOM 273  O O   . PRO A 1 38  ? -1.484  18.414  -42.575 1.00 74.14 38  A 1 
ATOM 274  C CB  . PRO A 1 38  ? -3.582  16.539  -43.692 1.00 73.02 38  A 1 
ATOM 275  C CG  . PRO A 1 38  ? -4.968  16.902  -44.228 1.00 71.63 38  A 1 
ATOM 276  C CD  . PRO A 1 38  ? -5.201  18.297  -43.647 1.00 74.97 38  A 1 
ATOM 277  N N   . GLY A 1 39  ? -1.634  17.047  -40.802 1.00 77.93 39  A 1 
ATOM 278  C CA  . GLY A 1 39  ? -0.278  17.288  -40.300 1.00 79.89 39  A 1 
ATOM 279  C C   . GLY A 1 39  ? -0.048  18.633  -39.600 1.00 83.54 39  A 1 
ATOM 280  O O   . GLY A 1 39  ? 1.108   18.934  -39.290 1.00 80.78 39  A 1 
ATOM 281  N N   . GLU A 1 40  ? -1.087  19.432  -39.354 1.00 77.42 40  A 1 
ATOM 282  C CA  . GLU A 1 40  ? -0.978  20.692  -38.605 1.00 79.73 40  A 1 
ATOM 283  C C   . GLU A 1 40  ? -0.686  20.438  -37.120 1.00 82.45 40  A 1 
ATOM 284  O O   . GLU A 1 40  ? 0.286   20.977  -36.589 1.00 78.83 40  A 1 
ATOM 285  C CB  . GLU A 1 40  ? -2.266  21.504  -38.790 1.00 75.07 40  A 1 
ATOM 286  C CG  . GLU A 1 40  ? -2.191  22.891  -38.121 1.00 66.18 40  A 1 
ATOM 287  C CD  . GLU A 1 40  ? -3.466  23.711  -38.356 1.00 62.05 40  A 1 
ATOM 288  O OE1 . GLU A 1 40  ? -3.333  24.937  -38.537 1.00 55.63 40  A 1 
ATOM 289  O OE2 . GLU A 1 40  ? -4.557  23.102  -38.378 1.00 57.51 40  A 1 
ATOM 290  N N   . ASN A 1 41  ? -1.468  19.549  -36.488 1.00 81.15 41  A 1 
ATOM 291  C CA  . ASN A 1 41  ? -1.239  19.184  -35.095 1.00 83.25 41  A 1 
ATOM 292  C C   . ASN A 1 41  ? -0.032  18.233  -34.981 1.00 83.77 41  A 1 
ATOM 293  O O   . ASN A 1 41  ? -0.118  17.054  -35.334 1.00 82.21 41  A 1 
ATOM 294  C CB  . ASN A 1 41  ? -2.529  18.607  -34.493 1.00 82.20 41  A 1 
ATOM 295  C CG  . ASN A 1 41  ? -2.388  18.347  -33.003 1.00 81.40 41  A 1 
ATOM 296  O OD1 . ASN A 1 41  ? -1.309  18.310  -32.454 1.00 78.56 41  A 1 
ATOM 297  N ND2 . ASN A 1 41  ? -3.476  18.151  -32.299 1.00 77.42 41  A 1 
ATOM 298  N N   . LYS A 1 42  ? 1.094   18.755  -34.482 1.00 86.89 42  A 1 
ATOM 299  C CA  . LYS A 1 42  ? 2.352   18.014  -34.310 1.00 86.06 42  A 1 
ATOM 300  C C   . LYS A 1 42  ? 2.357   17.092  -33.091 1.00 87.21 42  A 1 
ATOM 301  O O   . LYS A 1 42  ? 3.210   16.211  -33.036 1.00 84.13 42  A 1 
ATOM 302  C CB  . LYS A 1 42  ? 3.538   18.995  -34.252 1.00 84.97 42  A 1 
ATOM 303  C CG  . LYS A 1 42  ? 3.690   19.894  -35.490 1.00 81.90 42  A 1 
ATOM 304  C CD  . LYS A 1 42  ? 3.734   19.098  -36.804 1.00 73.59 42  A 1 
ATOM 305  C CE  . LYS A 1 42  ? 3.967   20.047  -37.977 1.00 69.49 42  A 1 
ATOM 306  N NZ  . LYS A 1 42  ? 3.753   19.347  -39.265 1.00 56.36 42  A 1 
ATOM 307  N N   . ASP A 1 43  ? 1.415   17.250  -32.175 1.00 88.11 43  A 1 
ATOM 308  C CA  . ASP A 1 43  ? 1.295   16.417  -30.975 1.00 86.62 43  A 1 
ATOM 309  C C   . ASP A 1 43  ? 0.610   15.074  -31.281 1.00 86.97 43  A 1 
ATOM 310  O O   . ASP A 1 43  ? 0.694   14.122  -30.500 1.00 84.91 43  A 1 
ATOM 311  C CB  . ASP A 1 43  ? 0.526   17.186  -29.887 1.00 86.28 43  A 1 
ATOM 312  C CG  . ASP A 1 43  ? 1.169   18.530  -29.523 1.00 83.12 43  A 1 
ATOM 313  O OD1 . ASP A 1 43  ? 2.414   18.632  -29.617 1.00 79.69 43  A 1 
ATOM 314  O OD2 . ASP A 1 43  ? 0.399   19.454  -29.182 1.00 79.48 43  A 1 
ATOM 315  N N   . LEU A 1 44  ? -0.052  14.953  -32.435 1.00 85.49 44  A 1 
ATOM 316  C CA  . LEU A 1 44  ? -0.639  13.691  -32.872 1.00 85.36 44  A 1 
ATOM 317  C C   . LEU A 1 44  ? 0.445   12.704  -33.304 1.00 84.55 44  A 1 
ATOM 318  O O   . LEU A 1 44  ? 1.279   12.986  -34.167 1.00 82.80 44  A 1 
ATOM 319  C CB  . LEU A 1 44  ? -1.654  13.912  -34.003 1.00 84.66 44  A 1 
ATOM 320  C CG  . LEU A 1 44  ? -2.922  14.683  -33.591 1.00 78.28 44  A 1 
ATOM 321  C CD1 . LEU A 1 44  ? -3.837  14.826  -34.812 1.00 74.42 44  A 1 
ATOM 322  C CD2 . LEU A 1 44  ? -3.720  13.966  -32.497 1.00 74.74 44  A 1 
ATOM 323  N N   . LEU A 1 45  ? 0.364   11.485  -32.755 1.00 87.59 45  A 1 
ATOM 324  C CA  . LEU A 1 45  ? 1.212   10.388  -33.204 1.00 86.51 45  A 1 
ATOM 325  C C   . LEU A 1 45  ? 0.920   10.058  -34.676 1.00 87.26 45  A 1 
ATOM 326  O O   . LEU A 1 45  ? -0.225  9.739   -35.018 1.00 85.92 45  A 1 
ATOM 327  C CB  . LEU A 1 45  ? 1.012   9.150   -32.313 1.00 84.63 45  A 1 
ATOM 328  C CG  . LEU A 1 45  ? 1.529   9.314   -30.872 1.00 79.83 45  A 1 
ATOM 329  C CD1 . LEU A 1 45  ? 1.177   8.057   -30.073 1.00 75.50 45  A 1 
ATOM 330  C CD2 . LEU A 1 45  ? 3.048   9.499   -30.816 1.00 74.74 45  A 1 
ATOM 331  N N   . PRO A 1 46  ? 1.931   10.069  -35.559 1.00 85.29 46  A 1 
ATOM 332  C CA  . PRO A 1 46  ? 1.727   9.745   -36.962 1.00 85.41 46  A 1 
ATOM 333  C C   . PRO A 1 46  ? 1.370   8.266   -37.136 1.00 87.14 46  A 1 
ATOM 334  O O   . PRO A 1 46  ? 1.794   7.397   -36.362 1.00 85.30 46  A 1 
ATOM 335  C CB  . PRO A 1 46  ? 3.034   10.122  -37.663 1.00 82.71 46  A 1 
ATOM 336  C CG  . PRO A 1 46  ? 4.081   9.948   -36.562 1.00 81.23 46  A 1 
ATOM 337  C CD  . PRO A 1 46  ? 3.333   10.372  -35.303 1.00 85.03 46  A 1 
ATOM 338  N N   . LYS A 1 47  ? 0.634   7.955   -38.206 1.00 84.54 47  A 1 
ATOM 339  C CA  . LYS A 1 47  ? 0.357   6.571   -38.601 1.00 86.20 47  A 1 
ATOM 340  C C   . LYS A 1 47  ? 1.676   5.834   -38.844 1.00 86.85 47  A 1 
ATOM 341  O O   . LYS A 1 47  ? 2.506   6.274   -39.630 1.00 85.27 47  A 1 
ATOM 342  C CB  . LYS A 1 47  ? -0.558  6.546   -39.840 1.00 85.45 47  A 1 
ATOM 343  C CG  . LYS A 1 47  ? -0.945  5.113   -40.248 1.00 85.83 47  A 1 
ATOM 344  C CD  . LYS A 1 47  ? -1.904  5.118   -41.446 1.00 82.67 47  A 1 
ATOM 345  C CE  . LYS A 1 47  ? -2.274  3.681   -41.838 1.00 78.94 47  A 1 
ATOM 346  N NZ  . LYS A 1 47  ? -3.198  3.647   -42.999 1.00 72.80 47  A 1 
ATOM 347  N N   . ASP A 1 48  ? 1.825   4.680   -38.187 1.00 86.30 48  A 1 
ATOM 348  C CA  . ASP A 1 48  ? 2.976   3.792   -38.359 1.00 88.06 48  A 1 
ATOM 349  C C   . ASP A 1 48  ? 2.514   2.500   -39.035 1.00 89.47 48  A 1 
ATOM 350  O O   . ASP A 1 48  ? 1.732   1.731   -38.465 1.00 88.29 48  A 1 
ATOM 351  C CB  . ASP A 1 48  ? 3.624   3.558   -36.995 1.00 86.39 48  A 1 
ATOM 352  C CG  . ASP A 1 48  ? 4.977   2.850   -37.063 1.00 86.60 48  A 1 
ATOM 353  O OD1 . ASP A 1 48  ? 5.275   2.166   -38.065 1.00 84.35 48  A 1 
ATOM 354  O OD2 . ASP A 1 48  ? 5.744   3.011   -36.085 1.00 83.71 48  A 1 
ATOM 355  N N   . THR A 1 49  ? 2.955   2.288   -40.263 1.00 88.46 49  A 1 
ATOM 356  C CA  . THR A 1 49  ? 2.552   1.166   -41.119 1.00 89.38 49  A 1 
ATOM 357  C C   . THR A 1 49  ? 3.414   -0.081  -40.942 1.00 90.59 49  A 1 
ATOM 358  O O   . THR A 1 49  ? 3.152   -1.089  -41.590 1.00 88.53 49  A 1 
ATOM 359  C CB  . THR A 1 49  ? 2.546   1.589   -42.596 1.00 88.79 49  A 1 
ATOM 360  O OG1 . THR A 1 49  ? 3.800   2.121   -42.950 1.00 87.86 49  A 1 
ATOM 361  C CG2 . THR A 1 49  ? 1.509   2.682   -42.865 1.00 85.82 49  A 1 
ATOM 362  N N   . ARG A 1 50  ? 4.429   -0.036  -40.056 1.00 92.86 50  A 1 
ATOM 363  C CA  . ARG A 1 50  ? 5.296   -1.190  -39.799 1.00 92.49 50  A 1 
ATOM 364  C C   . ARG A 1 50  ? 4.550   -2.304  -39.061 1.00 92.88 50  A 1 
ATOM 365  O O   . ARG A 1 50  ? 3.613   -2.030  -38.304 1.00 92.46 50  A 1 
ATOM 366  C CB  . ARG A 1 50  ? 6.538   -0.743  -39.016 1.00 92.05 50  A 1 
ATOM 367  C CG  . ARG A 1 50  ? 7.438   0.175   -39.854 1.00 90.01 50  A 1 
ATOM 368  C CD  . ARG A 1 50  ? 8.598   0.723   -39.024 1.00 88.39 50  A 1 
ATOM 369  N NE  . ARG A 1 50  ? 8.116   1.677   -38.011 1.00 83.08 50  A 1 
ATOM 370  C CZ  . ARG A 1 50  ? 8.858   2.322   -37.131 1.00 78.85 50  A 1 
ATOM 371  N NH1 . ARG A 1 50  ? 10.149  2.155   -37.053 1.00 72.24 50  A 1 
ATOM 372  N NH2 . ARG A 1 50  ? 8.305   3.157   -36.314 1.00 70.80 50  A 1 
ATOM 373  N N   . PRO A 1 51  ? 4.969   -3.577  -39.213 1.00 92.77 51  A 1 
ATOM 374  C CA  . PRO A 1 51  ? 4.470   -4.695  -38.415 1.00 91.79 51  A 1 
ATOM 375  C C   . PRO A 1 51  ? 4.619   -4.461  -36.903 1.00 91.73 51  A 1 
ATOM 376  O O   . PRO A 1 51  ? 5.472   -3.692  -36.453 1.00 90.30 51  A 1 
ATOM 377  C CB  . PRO A 1 51  ? 5.272   -5.917  -38.874 1.00 91.00 51  A 1 
ATOM 378  C CG  . PRO A 1 51  ? 5.680   -5.562  -40.299 1.00 90.45 51  A 1 
ATOM 379  C CD  . PRO A 1 51  ? 5.910   -4.060  -40.216 1.00 92.96 51  A 1 
ATOM 380  N N   . LEU A 1 52  ? 3.810   -5.161  -36.097 1.00 91.36 52  A 1 
ATOM 381  C CA  . LEU A 1 52  ? 3.777   -5.000  -34.634 1.00 89.58 52  A 1 
ATOM 382  C C   . LEU A 1 52  ? 5.169   -5.107  -33.992 1.00 89.62 52  A 1 
ATOM 383  O O   . LEU A 1 52  ? 5.544   -4.221  -33.230 1.00 89.45 52  A 1 
ATOM 384  C CB  . LEU A 1 52  ? 2.805   -6.035  -34.033 1.00 88.72 52  A 1 
ATOM 385  C CG  . LEU A 1 52  ? 2.746   -6.049  -32.487 1.00 86.64 52  A 1 
ATOM 386  C CD1 . LEU A 1 52  ? 2.266   -4.712  -31.911 1.00 83.50 52  A 1 
ATOM 387  C CD2 . LEU A 1 52  ? 1.800   -7.144  -32.014 1.00 84.08 52  A 1 
ATOM 388  N N   . LEU A 1 53  ? 5.944   -6.132  -34.331 1.00 90.91 53  A 1 
ATOM 389  C CA  . LEU A 1 53  ? 7.277   -6.355  -33.755 1.00 89.79 53  A 1 
ATOM 390  C C   . LEU A 1 53  ? 8.262   -5.211  -34.049 1.00 90.40 53  A 1 
ATOM 391  O O   . LEU A 1 53  ? 9.086   -4.867  -33.203 1.00 88.54 53  A 1 
ATOM 392  C CB  . LEU A 1 53  ? 7.845   -7.688  -34.280 1.00 88.49 53  A 1 
ATOM 393  C CG  . LEU A 1 53  ? 7.062   -8.945  -33.858 1.00 82.37 53  A 1 
ATOM 394  C CD1 . LEU A 1 53  ? 7.721   -10.179 -34.474 1.00 77.38 53  A 1 
ATOM 395  C CD2 . LEU A 1 53  ? 7.019   -9.123  -32.338 1.00 77.55 53  A 1 
ATOM 396  N N   . GLU A 1 54  ? 8.157   -4.582  -35.218 1.00 90.45 54  A 1 
ATOM 397  C CA  . GLU A 1 54  ? 8.982   -3.418  -35.559 1.00 90.53 54  A 1 
ATOM 398  C C   . GLU A 1 54  ? 8.502   -2.153  -34.837 1.00 90.54 54  A 1 
ATOM 399  O O   . GLU A 1 54  ? 9.317   -1.351  -34.376 1.00 88.77 54  A 1 
ATOM 400  C CB  . GLU A 1 54  ? 8.957   -3.178  -37.066 1.00 91.04 54  A 1 
ATOM 401  C CG  . GLU A 1 54  ? 9.665   -4.281  -37.864 1.00 86.06 54  A 1 
ATOM 402  C CD  . GLU A 1 54  ? 9.583   -4.023  -39.370 1.00 84.47 54  A 1 
ATOM 403  O OE1 . GLU A 1 54  ? 9.540   -5.025  -40.116 1.00 75.82 54  A 1 
ATOM 404  O OE2 . GLU A 1 54  ? 9.520   -2.833  -39.753 1.00 79.06 54  A 1 
ATOM 405  N N   . ARG A 1 55  ? 7.181   -1.987  -34.678 1.00 91.28 55  A 1 
ATOM 406  C CA  . ARG A 1 55  ? 6.605   -0.888  -33.892 1.00 89.69 55  A 1 
ATOM 407  C C   . ARG A 1 55  ? 7.012   -0.980  -32.425 1.00 89.64 55  A 1 
ATOM 408  O O   . ARG A 1 55  ? 7.423   0.036   -31.876 1.00 88.73 55  A 1 
ATOM 409  C CB  . ARG A 1 55  ? 5.080   -0.834  -34.042 1.00 89.79 55  A 1 
ATOM 410  C CG  . ARG A 1 55  ? 4.677   -0.359  -35.445 1.00 88.29 55  A 1 
ATOM 411  C CD  . ARG A 1 55  ? 3.163   -0.166  -35.561 1.00 87.38 55  A 1 
ATOM 412  N NE  . ARG A 1 55  ? 2.437   -1.450  -35.574 1.00 83.81 55  A 1 
ATOM 413  C CZ  . ARG A 1 55  ? 1.165   -1.636  -35.268 1.00 82.97 55  A 1 
ATOM 414  N NH1 . ARG A 1 55  ? 0.393   -0.663  -34.896 1.00 75.08 55  A 1 
ATOM 415  N NH2 . ARG A 1 55  ? 0.638   -2.827  -35.335 1.00 74.90 55  A 1 
ATOM 416  N N   . ILE A 1 56  ? 6.974   -2.171  -31.831 1.00 91.29 56  A 1 
ATOM 417  C CA  . ILE A 1 56  ? 7.433   -2.406  -30.451 1.00 89.46 56  A 1 
ATOM 418  C C   . ILE A 1 56  ? 8.882   -1.937  -30.283 1.00 89.07 56  A 1 
ATOM 419  O O   . ILE A 1 56  ? 9.163   -1.147  -29.387 1.00 87.13 56  A 1 
ATOM 420  C CB  . ILE A 1 56  ? 7.251   -3.894  -30.057 1.00 89.29 56  A 1 
ATOM 421  C CG1 . ILE A 1 56  ? 5.751   -4.196  -29.847 1.00 86.93 56  A 1 
ATOM 422  C CG2 . ILE A 1 56  ? 8.037   -4.243  -28.778 1.00 86.65 56  A 1 
ATOM 423  C CD1 . ILE A 1 56  ? 5.426   -5.693  -29.724 1.00 82.33 56  A 1 
ATOM 424  N N   . LYS A 1 57  ? 9.781   -2.323  -31.188 1.00 89.72 57  A 1 
ATOM 425  C CA  . LYS A 1 57  ? 11.189  -1.886  -31.133 1.00 87.17 57  A 1 
ATOM 426  C C   . LYS A 1 57  ? 11.351  -0.366  -31.211 1.00 87.40 57  A 1 
ATOM 427  O O   . LYS A 1 57  ? 12.220  0.191   -30.562 1.00 84.29 57  A 1 
ATOM 428  C CB  . LYS A 1 57  ? 11.987  -2.550  -32.262 1.00 86.30 57  A 1 
ATOM 429  C CG  . LYS A 1 57  ? 12.180  -4.052  -32.028 1.00 82.34 57  A 1 
ATOM 430  C CD  . LYS A 1 57  ? 12.904  -4.685  -33.216 1.00 78.04 57  A 1 
ATOM 431  C CE  . LYS A 1 57  ? 13.051  -6.191  -32.989 1.00 73.39 57  A 1 
ATOM 432  N NZ  . LYS A 1 57  ? 13.810  -6.839  -34.088 1.00 64.64 57  A 1 
ATOM 433  N N   . SER A 1 58  ? 10.532  0.304   -32.009 1.00 89.88 58  A 1 
ATOM 434  C CA  . SER A 1 58  ? 10.668  1.747   -32.258 1.00 88.60 58  A 1 
ATOM 435  C C   . SER A 1 58  ? 9.876   2.654   -31.312 1.00 89.10 58  A 1 
ATOM 436  O O   . SER A 1 58  ? 10.164  3.846   -31.249 1.00 85.17 58  A 1 
ATOM 437  C CB  . SER A 1 58  ? 10.268  2.054   -33.698 1.00 86.55 58  A 1 
ATOM 438  O OG  . SER A 1 58  ? 8.896   1.774   -33.919 1.00 79.45 58  A 1 
ATOM 439  N N   . ARG A 1 59  ? 8.846   2.126   -30.651 1.00 90.27 59  A 1 
ATOM 440  C CA  . ARG A 1 59  ? 7.933   2.867   -29.765 1.00 89.67 59  A 1 
ATOM 441  C C   . ARG A 1 59  ? 7.920   2.320   -28.340 1.00 91.68 59  A 1 
ATOM 442  O O   . ARG A 1 59  ? 7.055   2.704   -27.554 1.00 88.50 59  A 1 
ATOM 443  C CB  . ARG A 1 59  ? 6.511   2.876   -30.343 1.00 87.20 59  A 1 
ATOM 444  C CG  . ARG A 1 59  ? 6.399   3.527   -31.724 1.00 82.32 59  A 1 
ATOM 445  C CD  . ARG A 1 59  ? 4.920   3.515   -32.127 1.00 77.02 59  A 1 
ATOM 446  N NE  . ARG A 1 59  ? 4.695   4.162   -33.428 1.00 70.31 59  A 1 
ATOM 447  C CZ  . ARG A 1 59  ? 3.533   4.596   -33.879 1.00 63.60 59  A 1 
ATOM 448  N NH1 . ARG A 1 59  ? 2.427   4.433   -33.214 1.00 60.35 59  A 1 
ATOM 449  N NH2 . ARG A 1 59  ? 3.461   5.215   -35.014 1.00 55.49 59  A 1 
ATOM 450  N N   . SER A 1 60  ? 8.833   1.414   -28.023 1.00 92.21 60  A 1 
ATOM 451  C CA  . SER A 1 60  ? 9.046   0.930   -26.663 1.00 93.61 60  A 1 
ATOM 452  C C   . SER A 1 60  ? 9.268   2.102   -25.713 1.00 95.01 60  A 1 
ATOM 453  O O   . SER A 1 60  ? 9.939   3.076   -26.066 1.00 93.11 60  A 1 
ATOM 454  C CB  . SER A 1 60  ? 10.262  0.006   -26.630 1.00 90.67 60  A 1 
ATOM 455  O OG  . SER A 1 60  ? 10.454  -0.473  -25.319 1.00 86.43 60  A 1 
ATOM 456  N N   . LYS A 1 61  ? 8.713   1.992   -24.512 1.00 96.05 61  A 1 
ATOM 457  C CA  . LYS A 1 61  ? 8.943   2.931   -23.410 1.00 97.22 61  A 1 
ATOM 458  C C   . LYS A 1 61  ? 10.156  2.546   -22.559 1.00 97.87 61  A 1 
ATOM 459  O O   . LYS A 1 61  ? 10.434  3.227   -21.576 1.00 97.71 61  A 1 
ATOM 460  C CB  . LYS A 1 61  ? 7.677   3.025   -22.551 1.00 97.21 61  A 1 
ATOM 461  C CG  . LYS A 1 61  ? 6.477   3.581   -23.322 1.00 97.14 61  A 1 
ATOM 462  C CD  . LYS A 1 61  ? 5.287   3.628   -22.368 1.00 96.50 61  A 1 
ATOM 463  C CE  . LYS A 1 61  ? 4.040   4.173   -23.052 1.00 94.97 61  A 1 
ATOM 464  N NZ  . LYS A 1 61  ? 2.929   4.187   -22.083 1.00 93.85 61  A 1 
ATOM 465  N N   . ILE A 1 62  ? 10.849  1.466   -22.928 1.00 97.47 62  A 1 
ATOM 466  C CA  . ILE A 1 62  ? 12.078  1.028   -22.271 1.00 97.36 62  A 1 
ATOM 467  C C   . ILE A 1 62  ? 13.179  2.051   -22.560 1.00 97.39 62  A 1 
ATOM 468  O O   . ILE A 1 62  ? 13.450  2.381   -23.717 1.00 96.75 62  A 1 
ATOM 469  C CB  . ILE A 1 62  ? 12.485  -0.404  -22.692 1.00 97.02 62  A 1 
ATOM 470  C CG1 . ILE A 1 62  ? 11.366  -1.416  -22.349 1.00 96.21 62  A 1 
ATOM 471  C CG2 . ILE A 1 62  ? 13.796  -0.814  -21.999 1.00 96.10 62  A 1 
ATOM 472  C CD1 . ILE A 1 62  ? 11.555  -2.801  -22.981 1.00 94.02 62  A 1 
ATOM 473  N N   . VAL A 1 63  ? 13.795  2.540   -21.495 1.00 97.83 63  A 1 
ATOM 474  C CA  . VAL A 1 63  ? 14.928  3.471   -21.530 1.00 97.92 63  A 1 
ATOM 475  C C   . VAL A 1 63  ? 16.178  2.788   -20.964 1.00 97.94 63  A 1 
ATOM 476  O O   . VAL A 1 63  ? 16.050  1.855   -20.173 1.00 97.56 63  A 1 
ATOM 477  C CB  . VAL A 1 63  ? 14.604  4.792   -20.810 1.00 97.65 63  A 1 
ATOM 478  C CG1 . VAL A 1 63  ? 13.436  5.519   -21.485 1.00 96.16 63  A 1 
ATOM 479  C CG2 . VAL A 1 63  ? 14.275  4.608   -19.329 1.00 95.39 63  A 1 
ATOM 480  N N   . PRO A 1 64  ? 17.387  3.219   -21.362 1.00 97.56 64  A 1 
ATOM 481  C CA  . PRO A 1 64  ? 18.613  2.466   -21.090 1.00 97.25 64  A 1 
ATOM 482  C C   . PRO A 1 64  ? 19.062  2.461   -19.626 1.00 97.54 64  A 1 
ATOM 483  O O   . PRO A 1 64  ? 19.883  1.627   -19.259 1.00 96.62 64  A 1 
ATOM 484  C CB  . PRO A 1 64  ? 19.679  3.107   -21.989 1.00 96.35 64  A 1 
ATOM 485  C CG  . PRO A 1 64  ? 19.173  4.534   -22.181 1.00 94.80 64  A 1 
ATOM 486  C CD  . PRO A 1 64  ? 17.666  4.336   -22.247 1.00 97.15 64  A 1 
ATOM 487  N N   . SER A 1 65  ? 18.596  3.390   -18.797 1.00 97.25 65  A 1 
ATOM 488  C CA  . SER A 1 65  ? 18.973  3.452   -17.382 1.00 97.76 65  A 1 
ATOM 489  C C   . SER A 1 65  ? 17.954  4.217   -16.540 1.00 98.12 65  A 1 
ATOM 490  O O   . SER A 1 65  ? 17.136  4.980   -17.061 1.00 98.04 65  A 1 
ATOM 491  C CB  . SER A 1 65  ? 20.365  4.080   -17.225 1.00 97.61 65  A 1 
ATOM 492  O OG  . SER A 1 65  ? 20.340  5.484   -17.398 1.00 97.35 65  A 1 
ATOM 493  N N   . LEU A 1 66  ? 18.046  4.054   -15.220 1.00 97.88 66  A 1 
ATOM 494  C CA  . LEU A 1 66  ? 17.246  4.813   -14.267 1.00 98.09 66  A 1 
ATOM 495  C C   . LEU A 1 66  ? 17.573  6.313   -14.323 1.00 98.32 66  A 1 
ATOM 496  O O   . LEU A 1 66  ? 16.665  7.134   -14.274 1.00 98.17 66  A 1 
ATOM 497  C CB  . LEU A 1 66  ? 17.464  4.215   -12.868 1.00 97.87 66  A 1 
ATOM 498  C CG  . LEU A 1 66  ? 16.696  4.932   -11.746 1.00 97.01 66  A 1 
ATOM 499  C CD1 . LEU A 1 66  ? 15.183  4.962   -11.979 1.00 95.71 66  A 1 
ATOM 500  C CD2 . LEU A 1 66  ? 16.957  4.197   -10.432 1.00 95.75 66  A 1 
ATOM 501  N N   . GLU A 1 67  ? 18.843  6.681   -14.502 1.00 98.46 67  A 1 
ATOM 502  C CA  . GLU A 1 67  ? 19.255  8.077   -14.668 1.00 98.48 67  A 1 
ATOM 503  C C   . GLU A 1 67  ? 18.576  8.733   -15.876 1.00 98.54 67  A 1 
ATOM 504  O O   . GLU A 1 67  ? 18.180  9.897   -15.804 1.00 98.27 67  A 1 
ATOM 505  C CB  . GLU A 1 67  ? 20.780  8.195   -14.853 1.00 98.13 67  A 1 
ATOM 506  C CG  . GLU A 1 67  ? 21.624  7.795   -13.635 1.00 94.22 67  A 1 
ATOM 507  C CD  . GLU A 1 67  ? 21.840  6.287   -13.451 1.00 94.48 67  A 1 
ATOM 508  O OE1 . GLU A 1 67  ? 22.526  5.935   -12.458 1.00 85.39 67  A 1 
ATOM 509  O OE2 . GLU A 1 67  ? 21.332  5.498   -14.276 1.00 86.72 67  A 1 
ATOM 510  N N   . GLU A 1 68  ? 18.427  7.995   -16.977 1.00 98.45 68  A 1 
ATOM 511  C CA  . GLU A 1 68  ? 17.742  8.509   -18.161 1.00 98.44 68  A 1 
ATOM 512  C C   . GLU A 1 68  ? 16.235  8.652   -17.925 1.00 98.58 68  A 1 
ATOM 513  O O   . GLU A 1 68  ? 15.667  9.690   -18.253 1.00 98.33 68  A 1 
ATOM 514  C CB  . GLU A 1 68  ? 18.059  7.627   -19.375 1.00 98.09 68  A 1 
ATOM 515  C CG  . GLU A 1 68  ? 17.544  8.217   -20.697 1.00 94.10 68  A 1 
ATOM 516  C CD  . GLU A 1 68  ? 18.131  9.595   -21.059 1.00 92.68 68  A 1 
ATOM 517  O OE1 . GLU A 1 68  ? 17.588  10.215  -21.997 1.00 82.09 68  A 1 
ATOM 518  O OE2 . GLU A 1 68  ? 19.118  10.035  -20.415 1.00 84.92 68  A 1 
ATOM 519  N N   . ALA A 1 69  ? 15.596  7.670   -17.272 1.00 98.24 69  A 1 
ATOM 520  C CA  . ALA A 1 69  ? 14.190  7.780   -16.880 1.00 98.41 69  A 1 
ATOM 521  C C   . ALA A 1 69  ? 13.944  9.009   -15.992 1.00 98.55 69  A 1 
ATOM 522  O O   . ALA A 1 69  ? 12.991  9.756   -16.217 1.00 98.47 69  A 1 
ATOM 523  C CB  . ALA A 1 69  ? 13.763  6.491   -16.171 1.00 98.41 69  A 1 
ATOM 524  N N   . VAL A 1 70  ? 14.830  9.262   -15.025 1.00 98.60 70  A 1 
ATOM 525  C CA  . VAL A 1 70  ? 14.769  10.439  -14.145 1.00 98.59 70  A 1 
ATOM 526  C C   . VAL A 1 70  ? 14.915  11.741  -14.937 1.00 98.60 70  A 1 
ATOM 527  O O   . VAL A 1 70  ? 14.153  12.676  -14.704 1.00 98.44 70  A 1 
ATOM 528  C CB  . VAL A 1 70  ? 15.829  10.330  -13.033 1.00 98.48 70  A 1 
ATOM 529  C CG1 . VAL A 1 70  ? 15.992  11.629  -12.235 1.00 97.85 70  A 1 
ATOM 530  C CG2 . VAL A 1 70  ? 15.454  9.232   -12.029 1.00 97.80 70  A 1 
ATOM 531  N N   . ARG A 1 71  ? 15.846  11.822  -15.898 1.00 98.66 71  A 1 
ATOM 532  C CA  . ARG A 1 71  ? 15.977  13.021  -16.758 1.00 98.55 71  A 1 
ATOM 533  C C   . ARG A 1 71  ? 14.718  13.268  -17.583 1.00 98.49 71  A 1 
ATOM 534  O O   . ARG A 1 71  ? 14.230  14.393  -17.634 1.00 98.10 71  A 1 
ATOM 535  C CB  . ARG A 1 71  ? 17.172  12.894  -17.707 1.00 98.36 71  A 1 
ATOM 536  C CG  . ARG A 1 71  ? 18.520  13.018  -16.990 1.00 93.90 71  A 1 
ATOM 537  C CD  . ARG A 1 71  ? 19.647  12.891  -18.016 1.00 92.93 71  A 1 
ATOM 538  N NE  . ARG A 1 71  ? 20.915  12.520  -17.357 1.00 86.74 71  A 1 
ATOM 539  C CZ  . ARG A 1 71  ? 21.557  11.375  -17.513 1.00 80.38 71  A 1 
ATOM 540  N NH1 . ARG A 1 71  ? 21.175  10.457  -18.365 1.00 68.43 71  A 1 
ATOM 541  N NH2 . ARG A 1 71  ? 22.617  11.128  -16.799 1.00 72.82 71  A 1 
ATOM 542  N N   . LEU A 1 72  ? 14.192  12.212  -18.209 1.00 98.42 72  A 1 
ATOM 543  C CA  . LEU A 1 72  ? 13.007  12.290  -19.060 1.00 98.28 72  A 1 
ATOM 544  C C   . LEU A 1 72  ? 11.727  12.593  -18.267 1.00 98.40 72  A 1 
ATOM 545  O O   . LEU A 1 72  ? 10.818  13.218  -18.812 1.00 98.11 72  A 1 
ATOM 546  C CB  . LEU A 1 72  ? 12.866  10.968  -19.829 1.00 98.17 72  A 1 
ATOM 547  C CG  . LEU A 1 72  ? 13.947  10.708  -20.894 1.00 97.75 72  A 1 
ATOM 548  C CD1 . LEU A 1 72  ? 13.759  9.295   -21.449 1.00 96.53 72  A 1 
ATOM 549  C CD2 . LEU A 1 72  ? 13.855  11.698  -22.060 1.00 96.60 72  A 1 
ATOM 550  N N   . SER A 1 73  ? 11.660  12.194  -16.993 1.00 98.37 73  A 1 
ATOM 551  C CA  . SER A 1 73  ? 10.514  12.504  -16.126 1.00 98.42 73  A 1 
ATOM 552  C C   . SER A 1 73  ? 10.410  13.988  -15.776 1.00 98.52 73  A 1 
ATOM 553  O O   . SER A 1 73  ? 9.344   14.453  -15.386 1.00 98.19 73  A 1 
ATOM 554  C CB  . SER A 1 73  ? 10.557  11.661  -14.849 1.00 98.35 73  A 1 
ATOM 555  O OG  . SER A 1 73  ? 11.519  12.141  -13.935 1.00 97.79 73  A 1 
ATOM 556  N N   . GLY A 1 74  ? 11.506  14.750  -15.926 1.00 98.28 74  A 1 
ATOM 557  C CA  . GLY A 1 74  ? 11.542  16.162  -15.553 1.00 98.32 74  A 1 
ATOM 558  C C   . GLY A 1 74  ? 11.598  16.412  -14.043 1.00 98.62 74  A 1 
ATOM 559  O O   . GLY A 1 74  ? 11.303  17.530  -13.617 1.00 98.03 74  A 1 
ATOM 560  N N   . LEU A 1 75  ? 11.979  15.403  -13.249 1.00 98.40 75  A 1 
ATOM 561  C CA  . LEU A 1 75  ? 12.147  15.523  -11.798 1.00 98.54 75  A 1 
ATOM 562  C C   . LEU A 1 75  ? 13.123  16.659  -11.459 1.00 98.59 75  A 1 
ATOM 563  O O   . LEU A 1 75  ? 14.146  16.836  -12.120 1.00 98.47 75  A 1 
ATOM 564  C CB  . LEU A 1 75  ? 12.618  14.176  -11.217 1.00 98.57 75  A 1 
ATOM 565  C CG  . LEU A 1 75  ? 12.697  14.133  -9.677  1.00 98.30 75  A 1 
ATOM 566  C CD1 . LEU A 1 75  ? 11.321  14.237  -9.023  1.00 97.60 75  A 1 
ATOM 567  C CD2 . LEU A 1 75  ? 13.333  12.823  -9.217  1.00 97.67 75  A 1 
ATOM 568  N N   . ARG A 1 76  ? 12.810  17.422  -10.413 1.00 98.55 76  A 1 
ATOM 569  C CA  . ARG A 1 76  ? 13.616  18.545  -9.907  1.00 98.55 76  A 1 
ATOM 570  C C   . ARG A 1 76  ? 13.699  18.506  -8.386  1.00 98.63 76  A 1 
ATOM 571  O O   . ARG A 1 76  ? 12.913  17.830  -7.726  1.00 98.37 76  A 1 
ATOM 572  C CB  . ARG A 1 76  ? 13.016  19.876  -10.391 1.00 98.33 76  A 1 
ATOM 573  C CG  . ARG A 1 76  ? 13.109  20.050  -11.914 1.00 96.41 76  A 1 
ATOM 574  C CD  . ARG A 1 76  ? 12.442  21.343  -12.387 1.00 93.98 76  A 1 
ATOM 575  N NE  . ARG A 1 76  ? 10.972  21.268  -12.259 1.00 85.56 76  A 1 
ATOM 576  C CZ  . ARG A 1 76  ? 10.096  22.180  -12.647 1.00 77.61 76  A 1 
ATOM 577  N NH1 . ARG A 1 76  ? 10.469  23.304  -13.193 1.00 68.53 76  A 1 
ATOM 578  N NH2 . ARG A 1 76  ? 8.821   21.966  -12.494 1.00 70.05 76  A 1 
ATOM 579  N N   . ASP A 1 77  ? 14.634  19.267  -7.829  1.00 98.55 77  A 1 
ATOM 580  C CA  . ASP A 1 77  ? 14.743  19.468  -6.386  1.00 98.57 77  A 1 
ATOM 581  C C   . ASP A 1 77  ? 13.414  19.953  -5.783  1.00 98.60 77  A 1 
ATOM 582  O O   . ASP A 1 77  ? 12.689  20.749  -6.387  1.00 98.15 77  A 1 
ATOM 583  C CB  . ASP A 1 77  ? 15.856  20.477  -6.071  1.00 98.27 77  A 1 
ATOM 584  C CG  . ASP A 1 77  ? 17.268  19.963  -6.362  1.00 97.89 77  A 1 
ATOM 585  O OD1 . ASP A 1 77  ? 17.432  18.750  -6.623  1.00 95.92 77  A 1 
ATOM 586  O OD2 . ASP A 1 77  ? 18.202  20.788  -6.299  1.00 95.75 77  A 1 
ATOM 587  N N   . GLY A 1 78  ? 13.098  19.474  -4.581  1.00 98.36 78  A 1 
ATOM 588  C CA  . GLY A 1 78  ? 11.874  19.812  -3.853  1.00 98.29 78  A 1 
ATOM 589  C C   . GLY A 1 78  ? 10.601  19.108  -4.337  1.00 98.45 78  A 1 
ATOM 590  O O   . GLY A 1 78  ? 9.553   19.288  -3.710  1.00 97.62 78  A 1 
ATOM 591  N N   . MET A 1 79  ? 10.679  18.331  -5.423  1.00 98.66 79  A 1 
ATOM 592  C CA  . MET A 1 79  ? 9.559   17.548  -5.949  1.00 98.75 79  A 1 
ATOM 593  C C   . MET A 1 79  ? 9.277   16.288  -5.118  1.00 98.76 79  A 1 
ATOM 594  O O   . MET A 1 79  ? 10.101  15.836  -4.317  1.00 98.55 79  A 1 
ATOM 595  C CB  . MET A 1 79  ? 9.802   17.189  -7.420  1.00 98.75 79  A 1 
ATOM 596  C CG  . MET A 1 79  ? 9.544   18.387  -8.340  1.00 98.52 79  A 1 
ATOM 597  S SD  . MET A 1 79  ? 9.762   18.018  -10.101 1.00 98.39 79  A 1 
ATOM 598  C CE  . MET A 1 79  ? 8.762   19.335  -10.809 1.00 96.69 79  A 1 
ATOM 599  N N   . THR A 1 80  ? 8.100   15.710  -5.322  1.00 98.45 80  A 1 
ATOM 600  C CA  . THR A 1 80  ? 7.616   14.521  -4.616  1.00 98.57 80  A 1 
ATOM 601  C C   . THR A 1 80  ? 7.836   13.262  -5.444  1.00 98.67 80  A 1 
ATOM 602  O O   . THR A 1 80  ? 7.346   13.145  -6.564  1.00 98.55 80  A 1 
ATOM 603  C CB  . THR A 1 80  ? 6.137   14.656  -4.246  1.00 98.40 80  A 1 
ATOM 604  O OG1 . THR A 1 80  ? 5.924   15.862  -3.547  1.00 97.14 80  A 1 
ATOM 605  C CG2 . THR A 1 80  ? 5.658   13.524  -3.339  1.00 97.52 80  A 1 
ATOM 606  N N   . VAL A 1 81  ? 8.525   12.280  -4.860  1.00 98.25 81  A 1 
ATOM 607  C CA  . VAL A 1 81  ? 8.676   10.931  -5.424  1.00 98.20 81  A 1 
ATOM 608  C C   . VAL A 1 81  ? 7.873   9.928   -4.606  1.00 98.08 81  A 1 
ATOM 609  O O   . VAL A 1 81  ? 7.910   9.957   -3.374  1.00 97.81 81  A 1 
ATOM 610  C CB  . VAL A 1 81  ? 10.148  10.511  -5.567  1.00 98.07 81  A 1 
ATOM 611  C CG1 . VAL A 1 81  ? 10.868  11.405  -6.581  1.00 96.95 81  A 1 
ATOM 612  C CG2 . VAL A 1 81  ? 10.937  10.529  -4.255  1.00 96.40 81  A 1 
ATOM 613  N N   . SER A 1 82  ? 7.143   9.034   -5.270  1.00 97.44 82  A 1 
ATOM 614  C CA  . SER A 1 82  ? 6.349   8.018   -4.577  1.00 97.15 82  A 1 
ATOM 615  C C   . SER A 1 82  ? 6.888   6.606   -4.773  1.00 96.85 82  A 1 
ATOM 616  O O   . SER A 1 82  ? 7.518   6.283   -5.778  1.00 96.56 82  A 1 
ATOM 617  C CB  . SER A 1 82  ? 4.861   8.113   -4.925  1.00 96.97 82  A 1 
ATOM 618  O OG  . SER A 1 82  ? 4.567   7.465   -6.144  1.00 95.05 82  A 1 
ATOM 619  N N   . PHE A 1 83  ? 6.607   5.757   -3.780  1.00 95.88 83  A 1 
ATOM 620  C CA  . PHE A 1 83  ? 6.940   4.340   -3.765  1.00 95.24 83  A 1 
ATOM 621  C C   . PHE A 1 83  ? 5.805   3.529   -3.139  1.00 94.65 83  A 1 
ATOM 622  O O   . PHE A 1 83  ? 5.111   3.989   -2.226  1.00 91.43 83  A 1 
ATOM 623  C CB  . PHE A 1 83  ? 8.237   4.109   -2.976  1.00 94.81 83  A 1 
ATOM 624  C CG  . PHE A 1 83  ? 9.441   4.868   -3.485  1.00 96.34 83  A 1 
ATOM 625  C CD1 . PHE A 1 83  ? 10.195  4.361   -4.560  1.00 94.02 83  A 1 
ATOM 626  C CD2 . PHE A 1 83  ? 9.812   6.086   -2.887  1.00 94.80 83  A 1 
ATOM 627  C CE1 . PHE A 1 83  ? 11.319  5.062   -5.028  1.00 93.78 83  A 1 
ATOM 628  C CE2 . PHE A 1 83  ? 10.937  6.789   -3.357  1.00 94.14 83  A 1 
ATOM 629  C CZ  . PHE A 1 83  ? 11.694  6.278   -4.425  1.00 96.02 83  A 1 
ATOM 630  N N   . HIS A 1 84  ? 5.668   2.270   -3.563  1.00 91.48 84  A 1 
ATOM 631  C CA  . HIS A 1 84  ? 4.744   1.315   -2.949  1.00 90.20 84  A 1 
ATOM 632  C C   . HIS A 1 84  ? 5.493   0.238   -2.150  1.00 90.29 84  A 1 
ATOM 633  O O   . HIS A 1 84  ? 6.661   -0.020  -2.385  1.00 84.60 84  A 1 
ATOM 634  C CB  . HIS A 1 84  ? 3.843   0.719   -4.029  1.00 86.50 84  A 1 
ATOM 635  C CG  . HIS A 1 84  ? 4.576   -0.151  -5.008  1.00 85.16 84  A 1 
ATOM 636  N ND1 . HIS A 1 84  ? 4.710   -1.524  -4.938  1.00 73.85 84  A 1 
ATOM 637  C CD2 . HIS A 1 84  ? 5.237   0.272   -6.125  1.00 73.45 84  A 1 
ATOM 638  C CE1 . HIS A 1 84  ? 5.420   -1.918  -5.999  1.00 71.45 84  A 1 
ATOM 639  N NE2 . HIS A 1 84  ? 5.762   -0.853  -6.741  1.00 73.51 84  A 1 
ATOM 640  N N   . HIS A 1 85  ? 4.818   -0.420  -1.211  1.00 84.69 85  A 1 
ATOM 641  C CA  . HIS A 1 85  ? 5.442   -1.376  -0.286  1.00 82.52 85  A 1 
ATOM 642  C C   . HIS A 1 85  ? 4.993   -2.832  -0.476  1.00 82.06 85  A 1 
ATOM 643  O O   . HIS A 1 85  ? 5.038   -3.628  0.470   1.00 77.67 85  A 1 
ATOM 644  C CB  . HIS A 1 85  ? 5.249   -0.895  1.156   1.00 82.28 85  A 1 
ATOM 645  C CG  . HIS A 1 85  ? 3.829   -1.007  1.640   1.00 79.59 85  A 1 
ATOM 646  N ND1 . HIS A 1 85  ? 2.802   -0.149  1.334   1.00 77.00 85  A 1 
ATOM 647  C CD2 . HIS A 1 85  ? 3.325   -1.944  2.509   1.00 71.46 85  A 1 
ATOM 648  C CE1 . HIS A 1 85  ? 1.716   -0.539  2.015   1.00 72.29 85  A 1 
ATOM 649  N NE2 . HIS A 1 85  ? 1.986   -1.629  2.744   1.00 73.76 85  A 1 
ATOM 650  N N   . HIS A 1 86  ? 4.561   -3.220  -1.677  1.00 83.27 86  A 1 
ATOM 651  C CA  . HIS A 1 86  ? 4.020   -4.565  -1.926  1.00 81.98 86  A 1 
ATOM 652  C C   . HIS A 1 86  ? 5.060   -5.686  -1.757  1.00 83.20 86  A 1 
ATOM 653  O O   . HIS A 1 86  ? 4.694   -6.788  -1.375  1.00 80.26 86  A 1 
ATOM 654  C CB  . HIS A 1 86  ? 3.367   -4.610  -3.314  1.00 78.36 86  A 1 
ATOM 655  C CG  . HIS A 1 86  ? 2.253   -3.608  -3.475  1.00 76.90 86  A 1 
ATOM 656  N ND1 . HIS A 1 86  ? 2.342   -2.383  -4.090  1.00 65.41 86  A 1 
ATOM 657  C CD2 . HIS A 1 86  ? 0.976   -3.729  -2.994  1.00 62.02 86  A 1 
ATOM 658  C CE1 . HIS A 1 86  ? 1.151   -1.777  -3.981  1.00 64.20 86  A 1 
ATOM 659  N NE2 . HIS A 1 86  ? 0.294   -2.558  -3.320  1.00 64.15 86  A 1 
ATOM 660  N N   . PHE A 1 87  ? 6.358   -5.399  -1.936  1.00 83.30 87  A 1 
ATOM 661  C CA  . PHE A 1 87  ? 7.451   -6.334  -1.612  1.00 82.91 87  A 1 
ATOM 662  C C   . PHE A 1 87  ? 7.847   -6.338  -0.127  1.00 83.26 87  A 1 
ATOM 663  O O   . PHE A 1 87  ? 8.554   -7.242  0.319   1.00 77.77 87  A 1 
ATOM 664  C CB  . PHE A 1 87  ? 8.661   -6.022  -2.489  1.00 81.47 87  A 1 
ATOM 665  C CG  . PHE A 1 87  ? 8.501   -6.509  -3.907  1.00 83.45 87  A 1 
ATOM 666  C CD1 . PHE A 1 87  ? 8.617   -7.884  -4.183  1.00 80.46 87  A 1 
ATOM 667  C CD2 . PHE A 1 87  ? 8.251   -5.599  -4.947  1.00 81.64 87  A 1 
ATOM 668  C CE1 . PHE A 1 87  ? 8.495   -8.349  -5.497  1.00 78.46 87  A 1 
ATOM 669  C CE2 . PHE A 1 87  ? 8.129   -6.066  -6.263  1.00 78.91 87  A 1 
ATOM 670  C CZ  . PHE A 1 87  ? 8.257   -7.438  -6.537  1.00 82.05 87  A 1 
ATOM 671  N N   . ARG A 1 88  ? 7.418   -5.357  0.648   1.00 85.00 88  A 1 
ATOM 672  C CA  . ARG A 1 88  ? 7.717   -5.222  2.088   1.00 85.50 88  A 1 
ATOM 673  C C   . ARG A 1 88  ? 9.225   -5.318  2.376   1.00 87.03 88  A 1 
ATOM 674  O O   . ARG A 1 88  ? 9.984   -4.530  1.815   1.00 84.79 88  A 1 
ATOM 675  C CB  . ARG A 1 88  ? 6.855   -6.214  2.876   1.00 84.65 88  A 1 
ATOM 676  C CG  . ARG A 1 88  ? 5.348   -5.968  2.653   1.00 80.57 88  A 1 
ATOM 677  C CD  . ARG A 1 88  ? 4.507   -7.037  3.332   1.00 76.78 88  A 1 
ATOM 678  N NE  . ARG A 1 88  ? 4.719   -7.036  4.795   1.00 70.87 88  A 1 
ATOM 679  C CZ  . ARG A 1 88  ? 4.388   -8.008  5.604   1.00 66.10 88  A 1 
ATOM 680  N NH1 . ARG A 1 88  ? 3.730   -9.047  5.194   1.00 57.38 88  A 1 
ATOM 681  N NH2 . ARG A 1 88  ? 4.737   -7.950  6.844   1.00 56.72 88  A 1 
ATOM 682  N N   . ASN A 1 89  ? 9.676   -6.239  3.217   1.00 84.82 89  A 1 
ATOM 683  C CA  . ASN A 1 89  ? 11.108  -6.441  3.500   1.00 85.12 89  A 1 
ATOM 684  C C   . ASN A 1 89  ? 11.893  -7.048  2.322   1.00 85.85 89  A 1 
ATOM 685  O O   . ASN A 1 89  ? 13.115  -7.128  2.397   1.00 82.84 89  A 1 
ATOM 686  C CB  . ASN A 1 89  ? 11.261  -7.302  4.769   1.00 83.82 89  A 1 
ATOM 687  C CG  . ASN A 1 89  ? 10.905  -6.576  6.055   1.00 81.81 89  A 1 
ATOM 688  O OD1 . ASN A 1 89  ? 10.690  -5.381  6.103   1.00 76.92 89  A 1 
ATOM 689  N ND2 . ASN A 1 89  ? 10.839  -7.284  7.158   1.00 74.99 89  A 1 
ATOM 690  N N   . GLY A 1 90  ? 11.214  -7.462  1.260   1.00 88.20 90  A 1 
ATOM 691  C CA  . GLY A 1 90  ? 11.824  -7.882  0.005   1.00 87.34 90  A 1 
ATOM 692  C C   . GLY A 1 90  ? 12.007  -6.747  -1.007  1.00 89.44 90  A 1 
ATOM 693  O O   . GLY A 1 90  ? 12.435  -7.042  -2.114  1.00 87.22 90  A 1 
ATOM 694  N N   . ASP A 1 91  ? 11.679  -5.498  -0.676  1.00 87.76 91  A 1 
ATOM 695  C CA  . ASP A 1 91  ? 11.774  -4.374  -1.613  1.00 88.09 91  A 1 
ATOM 696  C C   . ASP A 1 91  ? 13.217  -4.109  -2.066  1.00 88.12 91  A 1 
ATOM 697  O O   . ASP A 1 91  ? 14.141  -4.041  -1.250  1.00 86.94 91  A 1 
ATOM 698  C CB  . ASP A 1 91  ? 11.164  -3.109  -0.997  1.00 87.32 91  A 1 
ATOM 699  C CG  . ASP A 1 91  ? 11.287  -1.918  -1.951  1.00 86.78 91  A 1 
ATOM 700  O OD1 . ASP A 1 91  ? 10.591  -1.927  -2.984  1.00 81.34 91  A 1 
ATOM 701  O OD2 . ASP A 1 91  ? 12.113  -1.021  -1.670  1.00 81.89 91  A 1 
ATOM 702  N N   . ASN A 1 92  ? 13.380  -3.921  -3.378  1.00 90.40 92  A 1 
ATOM 703  C CA  . ASN A 1 92  ? 14.635  -3.536  -4.014  1.00 91.33 92  A 1 
ATOM 704  C C   . ASN A 1 92  ? 14.439  -2.358  -4.989  1.00 93.57 92  A 1 
ATOM 705  O O   . ASN A 1 92  ? 15.099  -2.281  -6.026  1.00 91.95 92  A 1 
ATOM 706  C CB  . ASN A 1 92  ? 15.281  -4.777  -4.651  1.00 87.71 92  A 1 
ATOM 707  C CG  . ASN A 1 92  ? 16.731  -4.538  -5.013  1.00 76.45 92  A 1 
ATOM 708  O OD1 . ASN A 1 92  ? 17.474  -3.861  -4.318  1.00 69.78 92  A 1 
ATOM 709  N ND2 . ASN A 1 92  ? 17.195  -5.107  -6.095  1.00 68.32 92  A 1 
ATOM 710  N N   . ILE A 1 93  ? 13.522  -1.447  -4.686  1.00 93.89 93  A 1 
ATOM 711  C CA  . ILE A 1 93  ? 13.206  -0.270  -5.504  1.00 94.53 93  A 1 
ATOM 712  C C   . ILE A 1 93  ? 13.631  1.021   -4.808  1.00 95.67 93  A 1 
ATOM 713  O O   . ILE A 1 93  ? 14.365  1.822   -5.391  1.00 95.69 93  A 1 
ATOM 714  C CB  . ILE A 1 93  ? 11.706  -0.259  -5.882  1.00 93.98 93  A 1 
ATOM 715  C CG1 . ILE A 1 93  ? 11.293  -1.512  -6.686  1.00 90.95 93  A 1 
ATOM 716  C CG2 . ILE A 1 93  ? 11.321  1.022   -6.640  1.00 91.63 93  A 1 
ATOM 717  C CD1 . ILE A 1 93  ? 12.037  -1.698  -8.017  1.00 84.61 93  A 1 
ATOM 718  N N   . VAL A 1 94  ? 13.201  1.226   -3.559  1.00 94.74 94  A 1 
ATOM 719  C CA  . VAL A 1 94  ? 13.400  2.491   -2.832  1.00 95.26 94  A 1 
ATOM 720  C C   . VAL A 1 94  ? 14.882  2.852   -2.719  1.00 95.83 94  A 1 
ATOM 721  O O   . VAL A 1 94  ? 15.275  3.954   -3.106  1.00 96.13 94  A 1 
ATOM 722  C CB  . VAL A 1 94  ? 12.750  2.432   -1.435  1.00 95.00 94  A 1 
ATOM 723  C CG1 . VAL A 1 94  ? 12.996  3.713   -0.633  1.00 93.63 94  A 1 
ATOM 724  C CG2 . VAL A 1 94  ? 11.240  2.219   -1.523  1.00 93.80 94  A 1 
ATOM 725  N N   . ASN A 1 95  ? 15.724  1.929   -2.232  1.00 95.33 95  A 1 
ATOM 726  C CA  . ASN A 1 95  ? 17.140  2.214   -2.001  1.00 95.07 95  A 1 
ATOM 727  C C   . ASN A 1 95  ? 17.904  2.492   -3.314  1.00 96.00 95  A 1 
ATOM 728  O O   . ASN A 1 95  ? 18.496  3.568   -3.410  1.00 96.37 95  A 1 
ATOM 729  C CB  . ASN A 1 95  ? 17.784  1.100   -1.153  1.00 94.46 95  A 1 
ATOM 730  C CG  . ASN A 1 95  ? 17.217  0.982   0.249   1.00 93.97 95  A 1 
ATOM 731  O OD1 . ASN A 1 95  ? 16.753  1.928   0.863   1.00 89.46 95  A 1 
ATOM 732  N ND2 . ASN A 1 95  ? 17.247  -0.203  0.816   1.00 88.95 95  A 1 
ATOM 733  N N   . PRO A 1 96  ? 17.841  1.649   -4.369  1.00 95.78 96  A 1 
ATOM 734  C CA  . PRO A 1 96  ? 18.522  1.931   -5.639  1.00 95.71 96  A 1 
ATOM 735  C C   . PRO A 1 96  ? 18.070  3.229   -6.314  1.00 96.92 96  A 1 
ATOM 736  O O   . PRO A 1 96  ? 18.888  3.931   -6.919  1.00 97.00 96  A 1 
ATOM 737  C CB  . PRO A 1 96  ? 18.238  0.726   -6.538  1.00 94.61 96  A 1 
ATOM 738  C CG  . PRO A 1 96  ? 18.017  -0.405  -5.542  1.00 92.23 96  A 1 
ATOM 739  C CD  . PRO A 1 96  ? 17.284  0.305   -4.408  1.00 94.80 96  A 1 
ATOM 740  N N   . VAL A 1 97  ? 16.784  3.574   -6.217  1.00 96.12 97  A 1 
ATOM 741  C CA  . VAL A 1 97  ? 16.268  4.836   -6.759  1.00 96.82 97  A 1 
ATOM 742  C C   . VAL A 1 97  ? 16.847  6.018   -5.985  1.00 97.36 97  A 1 
ATOM 743  O O   . VAL A 1 97  ? 17.422  6.910   -6.605  1.00 97.63 97  A 1 
ATOM 744  C CB  . VAL A 1 97  ? 14.727  4.864   -6.792  1.00 97.02 97  A 1 
ATOM 745  C CG1 . VAL A 1 97  ? 14.197  6.251   -7.179  1.00 96.47 97  A 1 
ATOM 746  C CG2 . VAL A 1 97  ? 14.184  3.875   -7.829  1.00 96.29 97  A 1 
ATOM 747  N N   . LEU A 1 98  ? 16.788  6.023   -4.653  1.00 97.46 98  A 1 
ATOM 748  C CA  . LEU A 1 98  ? 17.341  7.113   -3.842  1.00 97.51 98  A 1 
ATOM 749  C C   . LEU A 1 98  ? 18.865  7.245   -4.000  1.00 97.74 98  A 1 
ATOM 750  O O   . LEU A 1 98  ? 19.363  8.367   -4.107  1.00 97.83 98  A 1 
ATOM 751  C CB  . LEU A 1 98  ? 16.962  6.924   -2.365  1.00 97.43 98  A 1 
ATOM 752  C CG  . LEU A 1 98  ? 15.468  7.119   -2.048  1.00 96.70 98  A 1 
ATOM 753  C CD1 . LEU A 1 98  ? 15.255  6.894   -0.553  1.00 95.71 98  A 1 
ATOM 754  C CD2 . LEU A 1 98  ? 14.963  8.529   -2.380  1.00 95.63 98  A 1 
ATOM 755  N N   . ASP A 1 99  ? 19.598  6.136   -4.098  1.00 97.54 99  A 1 
ATOM 756  C CA  . ASP A 1 99  ? 21.036  6.143   -4.394  1.00 97.57 99  A 1 
ATOM 757  C C   . ASP A 1 99  ? 21.329  6.811   -5.742  1.00 97.97 99  A 1 
ATOM 758  O O   . ASP A 1 99  ? 22.272  7.594   -5.878  1.00 97.83 99  A 1 
ATOM 759  C CB  . ASP A 1 99  ? 21.582  4.703   -4.442  1.00 97.21 99  A 1 
ATOM 760  C CG  . ASP A 1 99  ? 21.727  4.013   -3.086  1.00 96.05 99  A 1 
ATOM 761  O OD1 . ASP A 1 99  ? 21.784  4.735   -2.068  1.00 93.33 99  A 1 
ATOM 762  O OD2 . ASP A 1 99  ? 21.889  2.771   -3.098  1.00 93.27 99  A 1 
ATOM 763  N N   . THR A 1 100 ? 20.510  6.522   -6.751  1.00 97.97 100 A 1 
ATOM 764  C CA  . THR A 1 100 ? 20.640  7.121   -8.083  1.00 98.19 100 A 1 
ATOM 765  C C   . THR A 1 100 ? 20.338  8.614   -8.047  1.00 98.43 100 A 1 
ATOM 766  O O   . THR A 1 100 ? 21.144  9.408   -8.538  1.00 98.36 100 A 1 
ATOM 767  C CB  . THR A 1 100 ? 19.761  6.386   -9.096  1.00 98.11 100 A 1 
ATOM 768  O OG1 . THR A 1 100 ? 20.233  5.060   -9.170  1.00 96.84 100 A 1 
ATOM 769  C CG2 . THR A 1 100 ? 19.847  6.990   -10.494 1.00 96.95 100 A 1 
ATOM 770  N N   . LEU A 1 101 ? 19.261  9.021   -7.387  1.00 98.31 101 A 1 
ATOM 771  C CA  . LEU A 1 101 ? 18.912  10.433  -7.211  1.00 98.42 101 A 1 
ATOM 772  C C   . LEU A 1 101 ? 20.008  11.194  -6.448  1.00 98.46 101 A 1 
ATOM 773  O O   . LEU A 1 101 ? 20.388  12.295  -6.846  1.00 98.34 101 A 1 
ATOM 774  C CB  . LEU A 1 101 ? 17.548  10.528  -6.502  1.00 98.49 101 A 1 
ATOM 775  C CG  . LEU A 1 101 ? 16.363  9.963   -7.314  1.00 98.12 101 A 1 
ATOM 776  C CD1 . LEU A 1 101 ? 15.089  10.000  -6.477  1.00 97.65 101 A 1 
ATOM 777  C CD2 . LEU A 1 101 ? 16.116  10.734  -8.607  1.00 97.47 101 A 1 
ATOM 778  N N   . ALA A 1 102 ? 20.596  10.580  -5.420  1.00 98.41 102 A 1 
ATOM 779  C CA  . ALA A 1 102 ? 21.723  11.149  -4.685  1.00 98.32 102 A 1 
ATOM 780  C C   . ALA A 1 102 ? 22.963  11.339  -5.575  1.00 98.33 102 A 1 
ATOM 781  O O   . ALA A 1 102 ? 23.562  12.418  -5.568  1.00 98.07 102 A 1 
ATOM 782  C CB  . ALA A 1 102 ? 22.024  10.250  -3.481  1.00 98.23 102 A 1 
ATOM 783  N N   . ARG A 1 103 ? 23.333  10.331  -6.385  1.00 98.42 103 A 1 
ATOM 784  C CA  . ARG A 1 103 ? 24.444  10.427  -7.360  1.00 98.32 103 A 1 
ATOM 785  C C   . ARG A 1 103 ? 24.200  11.495  -8.426  1.00 98.38 103 A 1 
ATOM 786  O O   . ARG A 1 103 ? 25.150  12.153  -8.850  1.00 97.98 103 A 1 
ATOM 787  C CB  . ARG A 1 103 ? 24.683  9.082   -8.056  1.00 97.90 103 A 1 
ATOM 788  C CG  . ARG A 1 103 ? 25.354  8.036   -7.158  1.00 93.73 103 A 1 
ATOM 789  C CD  . ARG A 1 103 ? 25.769  6.800   -7.967  1.00 93.29 103 A 1 
ATOM 790  N NE  . ARG A 1 103 ? 24.653  6.182   -8.727  1.00 87.19 103 A 1 
ATOM 791  C CZ  . ARG A 1 103 ? 23.858  5.203   -8.333  1.00 83.38 103 A 1 
ATOM 792  N NH1 . ARG A 1 103 ? 23.935  4.669   -7.147  1.00 71.67 103 A 1 
ATOM 793  N NH2 . ARG A 1 103 ? 22.953  4.723   -9.147  1.00 75.10 103 A 1 
ATOM 794  N N   . MET A 1 104 ? 22.956  11.689  -8.838  1.00 98.39 104 A 1 
ATOM 795  C CA  . MET A 1 104 ? 22.555  12.743  -9.781  1.00 98.51 104 A 1 
ATOM 796  C C   . MET A 1 104 ? 22.530  14.143  -9.150  1.00 98.60 104 A 1 
ATOM 797  O O   . MET A 1 104 ? 22.398  15.126  -9.868  1.00 98.18 104 A 1 
ATOM 798  C CB  . MET A 1 104 ? 21.194  12.394  -10.400 1.00 98.58 104 A 1 
ATOM 799  C CG  . MET A 1 104 ? 21.266  11.165  -11.317 1.00 98.39 104 A 1 
ATOM 800  S SD  . MET A 1 104 ? 19.674  10.664  -12.006 1.00 98.32 104 A 1 
ATOM 801  C CE  . MET A 1 104 ? 19.401  11.981  -13.221 1.00 96.53 104 A 1 
ATOM 802  N N   . GLY A 1 105 ? 22.699  14.241  -7.836  1.00 98.32 105 A 1 
ATOM 803  C CA  . GLY A 1 105 ? 22.817  15.514  -7.126  1.00 98.23 105 A 1 
ATOM 804  C C   . GLY A 1 105 ? 21.497  16.109  -6.636  1.00 98.47 105 A 1 
ATOM 805  O O   . GLY A 1 105 ? 21.526  17.252  -6.188  1.00 97.71 105 A 1 
ATOM 806  N N   . PHE A 1 106 ? 20.388  15.376  -6.668  1.00 98.54 106 A 1 
ATOM 807  C CA  . PHE A 1 106 ? 19.084  15.843  -6.184  1.00 98.58 106 A 1 
ATOM 808  C C   . PHE A 1 106 ? 19.105  16.209  -4.696  1.00 98.54 106 A 1 
ATOM 809  O O   . PHE A 1 106 ? 19.857  15.631  -3.895  1.00 98.09 106 A 1 
ATOM 810  C CB  . PHE A 1 106 ? 17.990  14.801  -6.453  1.00 98.54 106 A 1 
ATOM 811  C CG  . PHE A 1 106 ? 17.532  14.770  -7.893  1.00 98.67 106 A 1 
ATOM 812  C CD1 . PHE A 1 106 ? 16.492  15.615  -8.316  1.00 98.19 106 A 1 
ATOM 813  C CD2 . PHE A 1 106 ? 18.155  13.919  -8.820  1.00 98.26 106 A 1 
ATOM 814  C CE1 . PHE A 1 106 ? 16.080  15.611  -9.659  1.00 98.01 106 A 1 
ATOM 815  C CE2 . PHE A 1 106 ? 17.747  13.919  -10.164 1.00 98.01 106 A 1 
ATOM 816  C CZ  . PHE A 1 106 ? 16.709  14.766  -10.586 1.00 98.29 106 A 1 
ATOM 817  N N   . ARG A 1 107 ? 18.266  17.184  -4.325  1.00 98.47 107 A 1 
ATOM 818  C CA  . ARG A 1 107 ? 18.123  17.705  -2.962  1.00 98.49 107 A 1 
ATOM 819  C C   . ARG A 1 107 ? 16.659  17.987  -2.624  1.00 98.63 107 A 1 
ATOM 820  O O   . ARG A 1 107 ? 15.852  18.262  -3.508  1.00 98.20 107 A 1 
ATOM 821  C CB  . ARG A 1 107 ? 18.951  18.996  -2.806  1.00 97.98 107 A 1 
ATOM 822  C CG  . ARG A 1 107 ? 20.473  18.814  -2.962  1.00 94.80 107 A 1 
ATOM 823  C CD  . ARG A 1 107 ? 21.062  17.929  -1.860  1.00 90.07 107 A 1 
ATOM 824  N NE  . ARG A 1 107 ? 22.518  17.760  -2.007  1.00 82.18 107 A 1 
ATOM 825  C CZ  . ARG A 1 107 ? 23.132  16.790  -2.663  1.00 71.96 107 A 1 
ATOM 826  N NH1 . ARG A 1 107 ? 22.485  15.860  -3.300  1.00 62.20 107 A 1 
ATOM 827  N NH2 . ARG A 1 107 ? 24.430  16.735  -2.686  1.00 64.00 107 A 1 
ATOM 828  N N   . ASN A 1 108 ? 16.365  17.975  -1.330  1.00 98.37 108 A 1 
ATOM 829  C CA  . ASN A 1 108 ? 15.083  18.376  -0.751  1.00 98.33 108 A 1 
ATOM 830  C C   . ASN A 1 108 ? 13.873  17.628  -1.348  1.00 98.45 108 A 1 
ATOM 831  O O   . ASN A 1 108 ? 12.801  18.209  -1.514  1.00 97.67 108 A 1 
ATOM 832  C CB  . ASN A 1 108 ? 14.935  19.907  -0.824  1.00 97.70 108 A 1 
ATOM 833  C CG  . ASN A 1 108 ? 16.126  20.667  -0.277  1.00 95.52 108 A 1 
ATOM 834  O OD1 . ASN A 1 108 ? 16.740  20.328  0.717   1.00 87.77 108 A 1 
ATOM 835  N ND2 . ASN A 1 108 ? 16.513  21.737  -0.930  1.00 86.36 108 A 1 
ATOM 836  N N   . LEU A 1 109 ? 14.049  16.355  -1.699  1.00 98.42 109 A 1 
ATOM 837  C CA  . LEU A 1 109 ? 12.962  15.541  -2.230  1.00 98.48 109 A 1 
ATOM 838  C C   . LEU A 1 109 ? 11.975  15.167  -1.123  1.00 98.42 109 A 1 
ATOM 839  O O   . LEU A 1 109 ? 12.356  14.857  0.012   1.00 98.12 109 A 1 
ATOM 840  C CB  . LEU A 1 109 ? 13.509  14.284  -2.921  1.00 98.55 109 A 1 
ATOM 841  C CG  . LEU A 1 109 ? 14.357  14.561  -4.173  1.00 98.30 109 A 1 
ATOM 842  C CD1 . LEU A 1 109 ? 14.981  13.253  -4.651  1.00 97.74 109 A 1 
ATOM 843  C CD2 . LEU A 1 109 ? 13.529  15.146  -5.320  1.00 97.58 109 A 1 
ATOM 844  N N   . ARG A 1 110 ? 10.705  15.130  -1.487  1.00 98.59 110 A 1 
ATOM 845  C CA  . ARG A 1 110 ? 9.627   14.633  -0.631  1.00 98.56 110 A 1 
ATOM 846  C C   . ARG A 1 110 ? 9.356   13.176  -0.981  1.00 98.67 110 A 1 
ATOM 847  O O   . ARG A 1 110 ? 9.021   12.865  -2.118  1.00 98.42 110 A 1 
ATOM 848  C CB  . ARG A 1 110 ? 8.378   15.496  -0.796  1.00 98.06 110 A 1 
ATOM 849  C CG  . ARG A 1 110 ? 8.666   16.981  -0.567  1.00 87.95 110 A 1 
ATOM 850  C CD  . ARG A 1 110 ? 7.397   17.794  -0.796  1.00 85.07 110 A 1 
ATOM 851  N NE  . ARG A 1 110 ? 7.671   19.231  -0.681  1.00 75.04 110 A 1 
ATOM 852  C CZ  . ARG A 1 110 ? 6.944   20.201  -1.205  1.00 64.90 110 A 1 
ATOM 853  N NH1 . ARG A 1 110 ? 5.832   19.957  -1.838  1.00 57.91 110 A 1 
ATOM 854  N NH2 . ARG A 1 110 ? 7.342   21.435  -1.103  1.00 53.89 110 A 1 
ATOM 855  N N   . VAL A 1 111 ? 9.490   12.280  -0.011  1.00 97.88 111 A 1 
ATOM 856  C CA  . VAL A 1 111 ? 9.240   10.845  -0.215  1.00 97.93 111 A 1 
ATOM 857  C C   . VAL A 1 111 ? 7.829   10.497  0.246   1.00 97.86 111 A 1 
ATOM 858  O O   . VAL A 1 111 ? 7.543   10.474  1.444   1.00 97.45 111 A 1 
ATOM 859  C CB  . VAL A 1 111 ? 10.321  9.990   0.469   1.00 97.72 111 A 1 
ATOM 860  C CG1 . VAL A 1 111 ? 10.011  8.495   0.349   1.00 96.96 111 A 1 
ATOM 861  C CG2 . VAL A 1 111 ? 11.688  10.232  -0.179  1.00 96.99 111 A 1 
ATOM 862  N N   . ALA A 1 112 ? 6.958   10.180  -0.702  1.00 97.38 112 A 1 
ATOM 863  C CA  . ALA A 1 112 ? 5.576   9.755   -0.478  1.00 97.15 112 A 1 
ATOM 864  C C   . ALA A 1 112 ? 5.429   8.228   -0.594  1.00 97.08 112 A 1 
ATOM 865  O O   . ALA A 1 112 ? 4.727   7.705   -1.459  1.00 96.45 112 A 1 
ATOM 866  C CB  . ALA A 1 112 ? 4.671   10.547  -1.430  1.00 96.94 112 A 1 
ATOM 867  N N   . ALA A 1 113 ? 6.112   7.481   0.277   1.00 95.45 113 A 1 
ATOM 868  C CA  . ALA A 1 113 ? 6.042   6.020   0.268   1.00 94.87 113 A 1 
ATOM 869  C C   . ALA A 1 113 ? 4.747   5.510   0.921   1.00 94.94 113 A 1 
ATOM 870  O O   . ALA A 1 113 ? 4.370   5.962   1.997   1.00 92.15 113 A 1 
ATOM 871  C CB  . ALA A 1 113 ? 7.287   5.454   0.954   1.00 93.10 113 A 1 
ATOM 872  N N   . SER A 1 114 ? 4.091   4.508   0.330   1.00 91.70 114 A 1 
ATOM 873  C CA  . SER A 1 114 ? 2.901   3.917   0.965   1.00 90.77 114 A 1 
ATOM 874  C C   . SER A 1 114 ? 3.208   3.287   2.331   1.00 90.57 114 A 1 
ATOM 875  O O   . SER A 1 114 ? 2.371   3.338   3.223   1.00 88.48 114 A 1 
ATOM 876  C CB  . SER A 1 114 ? 2.212   2.916   0.032   1.00 90.94 114 A 1 
ATOM 877  O OG  . SER A 1 114 ? 3.042   1.807   -0.237  1.00 88.91 114 A 1 
ATOM 878  N N   . SER A 1 115 ? 4.411   2.741   2.530   1.00 91.96 115 A 1 
ATOM 879  C CA  . SER A 1 115 ? 4.990   2.368   3.834   1.00 91.01 115 A 1 
ATOM 880  C C   . SER A 1 115 ? 6.504   2.219   3.698   1.00 91.50 115 A 1 
ATOM 881  O O   . SER A 1 115 ? 6.991   1.931   2.608   1.00 89.54 115 A 1 
ATOM 882  C CB  . SER A 1 115 ? 4.382   1.057   4.341   1.00 89.43 115 A 1 
ATOM 883  O OG  . SER A 1 115 ? 4.769   0.765   5.671   1.00 82.99 115 A 1 
ATOM 884  N N   . LEU A 1 116 ? 7.252   2.377   4.802   1.00 93.01 116 A 1 
ATOM 885  C CA  . LEU A 1 116 ? 8.698   2.154   4.875   1.00 92.49 116 A 1 
ATOM 886  C C   . LEU A 1 116 ? 9.012   1.081   5.929   1.00 91.42 116 A 1 
ATOM 887  O O   . LEU A 1 116 ? 8.496   1.112   7.050   1.00 89.74 116 A 1 
ATOM 888  C CB  . LEU A 1 116 ? 9.418   3.484   5.148   1.00 93.21 116 A 1 
ATOM 889  C CG  . LEU A 1 116 ? 9.321   4.508   3.995   1.00 94.24 116 A 1 
ATOM 890  C CD1 . LEU A 1 116 ? 9.801   5.879   4.462   1.00 92.12 116 A 1 
ATOM 891  C CD2 . LEU A 1 116 ? 10.168  4.098   2.788   1.00 93.04 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? 9.844   0.107   5.542   1.00 93.54 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? 10.192  -1.068  6.342   1.00 92.48 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? 11.685  -1.076  6.723   1.00 93.30 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? 12.431  -0.177  6.354   1.00 89.93 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? 9.794   -2.330  5.557   1.00 89.00 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? 8.301   -2.444  5.328   1.00 83.60 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? 7.493   -2.439  6.245   1.00 73.02 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? 7.885   -2.575  4.095   1.00 74.11 117 A 1 
ATOM 900  N N   . ASP A 1 118 ? 12.129  -2.132  7.412   1.00 91.68 118 A 1 
ATOM 901  C CA  . ASP A 1 118 ? 13.493  -2.276  7.942   1.00 91.44 118 A 1 
ATOM 902  C C   . ASP A 1 118 ? 14.574  -2.151  6.850   1.00 92.62 118 A 1 
ATOM 903  O O   . ASP A 1 118 ? 15.621  -1.553  7.073   1.00 91.46 118 A 1 
ATOM 904  C CB  . ASP A 1 118 ? 13.633  -3.641  8.642   1.00 89.13 118 A 1 
ATOM 905  C CG  . ASP A 1 118 ? 12.558  -3.960  9.685   1.00 83.43 118 A 1 
ATOM 906  O OD1 . ASP A 1 118 ? 11.900  -3.026  10.196  1.00 77.04 118 A 1 
ATOM 907  O OD2 . ASP A 1 118 ? 12.308  -5.168  9.902   1.00 76.40 118 A 1 
ATOM 908  N N   . VAL A 1 119 ? 14.302  -2.644  5.634   1.00 92.46 119 A 1 
ATOM 909  C CA  . VAL A 1 119 ? 15.224  -2.592  4.486   1.00 92.77 119 A 1 
ATOM 910  C C   . VAL A 1 119 ? 15.502  -1.173  3.983   1.00 93.87 119 A 1 
ATOM 911  O O   . VAL A 1 119 ? 16.448  -0.978  3.224   1.00 93.48 119 A 1 
ATOM 912  C CB  . VAL A 1 119 ? 14.727  -3.464  3.317   1.00 91.96 119 A 1 
ATOM 913  C CG1 . VAL A 1 119 ? 14.664  -4.931  3.743   1.00 86.82 119 A 1 
ATOM 914  C CG2 . VAL A 1 119 ? 13.354  -3.034  2.780   1.00 86.82 119 A 1 
ATOM 915  N N   . HIS A 1 120 ? 14.718  -0.177  4.410   1.00 92.82 120 A 1 
ATOM 916  C CA  . HIS A 1 120 ? 14.863  1.220   3.997   1.00 93.45 120 A 1 
ATOM 917  C C   . HIS A 1 120 ? 15.751  2.047   4.946   1.00 94.00 120 A 1 
ATOM 918  O O   . HIS A 1 120 ? 15.831  3.265   4.808   1.00 93.77 120 A 1 
ATOM 919  C CB  . HIS A 1 120 ? 13.472  1.831   3.791   1.00 93.50 120 A 1 
ATOM 920  C CG  . HIS A 1 120 ? 12.566  1.015   2.902   1.00 93.52 120 A 1 
ATOM 921  N ND1 . HIS A 1 120 ? 11.284  0.602   3.204   1.00 84.68 120 A 1 
ATOM 922  C CD2 . HIS A 1 120 ? 12.875  0.537   1.660   1.00 86.69 120 A 1 
ATOM 923  C CE1 . HIS A 1 120 ? 10.826  -0.095  2.158   1.00 87.05 120 A 1 
ATOM 924  N NE2 . HIS A 1 120 ? 11.765  -0.167  1.203   1.00 88.26 120 A 1 
ATOM 925  N N   . GLU A 1 121 ? 16.461  1.406   5.884   1.00 94.74 121 A 1 
ATOM 926  C CA  . GLU A 1 121 ? 17.428  2.059   6.783   1.00 95.00 121 A 1 
ATOM 927  C C   . GLU A 1 121 ? 18.478  2.936   6.056   1.00 95.60 121 A 1 
ATOM 928  O O   . GLU A 1 121 ? 18.783  4.020   6.569   1.00 95.30 121 A 1 
ATOM 929  C CB  . GLU A 1 121 ? 18.077  0.990   7.679   1.00 93.94 121 A 1 
ATOM 930  C CG  . GLU A 1 121 ? 19.055  1.596   8.693   1.00 90.09 121 A 1 
ATOM 931  C CD  . GLU A 1 121 ? 19.600  0.586   9.712   1.00 89.24 121 A 1 
ATOM 932  O OE1 . GLU A 1 121 ? 20.430  1.024   10.544  1.00 80.62 121 A 1 
ATOM 933  O OE2 . GLU A 1 121 ? 19.165  -0.582  9.700   1.00 82.30 121 A 1 
ATOM 934  N N   . PRO A 1 122 ? 18.992  2.591   4.841   1.00 95.53 122 A 1 
ATOM 935  C CA  . PRO A 1 122 ? 19.919  3.459   4.104   1.00 95.53 122 A 1 
ATOM 936  C C   . PRO A 1 122 ? 19.398  4.881   3.839   1.00 96.43 122 A 1 
ATOM 937  O O   . PRO A 1 122 ? 20.196  5.809   3.690   1.00 96.16 122 A 1 
ATOM 938  C CB  . PRO A 1 122 ? 20.217  2.719   2.798   1.00 94.95 122 A 1 
ATOM 939  C CG  . PRO A 1 122 ? 20.040  1.250   3.183   1.00 93.94 122 A 1 
ATOM 940  C CD  . PRO A 1 122 ? 18.862  1.312   4.150   1.00 95.64 122 A 1 
ATOM 941  N N   . MET A 1 123 ? 18.080  5.099   3.865   1.00 96.34 123 A 1 
ATOM 942  C CA  . MET A 1 123 ? 17.473  6.426   3.725   1.00 96.82 123 A 1 
ATOM 943  C C   . MET A 1 123 ? 17.966  7.427   4.792   1.00 97.43 123 A 1 
ATOM 944  O O   . MET A 1 123 ? 17.997  8.628   4.528   1.00 97.26 123 A 1 
ATOM 945  C CB  . MET A 1 123 ? 15.942  6.284   3.756   1.00 96.11 123 A 1 
ATOM 946  C CG  . MET A 1 123 ? 15.224  7.579   3.352   1.00 94.18 123 A 1 
ATOM 947  S SD  . MET A 1 123 ? 13.411  7.505   3.366   1.00 94.53 123 A 1 
ATOM 948  C CE  . MET A 1 123 ? 13.101  6.274   2.079   1.00 87.95 123 A 1 
ATOM 949  N N   . ILE A 1 124 ? 18.437  6.961   5.959   1.00 97.67 124 A 1 
ATOM 950  C CA  . ILE A 1 124 ? 19.073  7.811   6.981   1.00 97.73 124 A 1 
ATOM 951  C C   . ILE A 1 124 ? 20.232  8.616   6.375   1.00 97.79 124 A 1 
ATOM 952  O O   . ILE A 1 124 ? 20.386  9.808   6.656   1.00 97.60 124 A 1 
ATOM 953  C CB  . ILE A 1 124 ? 19.585  6.943   8.159   1.00 97.64 124 A 1 
ATOM 954  C CG1 . ILE A 1 124 ? 18.405  6.267   8.895   1.00 97.13 124 A 1 
ATOM 955  C CG2 . ILE A 1 124 ? 20.417  7.778   9.151   1.00 97.06 124 A 1 
ATOM 956  C CD1 . ILE A 1 124 ? 18.836  5.197   9.901   1.00 96.12 124 A 1 
ATOM 957  N N   . GLY A 1 125 ? 21.051  7.975   5.531   1.00 97.36 125 A 1 
ATOM 958  C CA  . GLY A 1 125 ? 22.153  8.627   4.827   1.00 97.42 125 A 1 
ATOM 959  C C   . GLY A 1 125 ? 21.664  9.704   3.862   1.00 97.82 125 A 1 
ATOM 960  O O   . GLY A 1 125 ? 22.211  10.808  3.853   1.00 97.48 125 A 1 
ATOM 961  N N   . HIS A 1 126 ? 20.594  9.433   3.122   1.00 97.96 126 A 1 
ATOM 962  C CA  . HIS A 1 126 ? 19.987  10.389  2.189   1.00 98.07 126 A 1 
ATOM 963  C C   . HIS A 1 126 ? 19.347  11.591  2.891   1.00 98.18 126 A 1 
ATOM 964  O O   . HIS A 1 126 ? 19.473  12.712  2.403   1.00 97.87 126 A 1 
ATOM 965  C CB  . HIS A 1 126 ? 18.965  9.670   1.304   1.00 97.99 126 A 1 
ATOM 966  C CG  . HIS A 1 126 ? 19.586  8.597   0.458   1.00 97.90 126 A 1 
ATOM 967  N ND1 . HIS A 1 126 ? 20.719  8.744   -0.327  1.00 91.76 126 A 1 
ATOM 968  C CD2 . HIS A 1 126 ? 19.162  7.302   0.364   1.00 92.65 126 A 1 
ATOM 969  C CE1 . HIS A 1 126 ? 20.975  7.549   -0.869  1.00 92.79 126 A 1 
ATOM 970  N NE2 . HIS A 1 126 ? 20.050  6.653   -0.482  1.00 93.80 126 A 1 
ATOM 971  N N   . ILE A 1 127 ? 18.741  11.381  4.062   1.00 98.16 127 A 1 
ATOM 972  C CA  . ILE A 1 127 ? 18.217  12.471  4.900   1.00 98.16 127 A 1 
ATOM 973  C C   . ILE A 1 127 ? 19.370  13.354  5.395   1.00 98.10 127 A 1 
ATOM 974  O O   . ILE A 1 127 ? 19.346  14.568  5.208   1.00 97.86 127 A 1 
ATOM 975  C CB  . ILE A 1 127 ? 17.374  11.902  6.064   1.00 98.28 127 A 1 
ATOM 976  C CG1 . ILE A 1 127 ? 16.096  11.207  5.534   1.00 97.85 127 A 1 
ATOM 977  C CG2 . ILE A 1 127 ? 16.981  13.015  7.053   1.00 97.92 127 A 1 
ATOM 978  C CD1 . ILE A 1 127 ? 15.454  10.257  6.551   1.00 96.86 127 A 1 
ATOM 979  N N   . ARG A 1 128 ? 20.430  12.754  5.959   1.00 97.97 128 A 1 
ATOM 980  C CA  . ARG A 1 128 ? 21.613  13.502  6.435   1.00 97.76 128 A 1 
ATOM 981  C C   . ARG A 1 128 ? 22.338  14.250  5.316   1.00 97.74 128 A 1 
ATOM 982  O O   . ARG A 1 128 ? 22.894  15.317  5.558   1.00 97.18 128 A 1 
ATOM 983  C CB  . ARG A 1 128 ? 22.589  12.545  7.130   1.00 97.69 128 A 1 
ATOM 984  C CG  . ARG A 1 128 ? 22.074  12.086  8.496   1.00 96.63 128 A 1 
ATOM 985  C CD  . ARG A 1 128 ? 23.025  11.045  9.085   1.00 95.22 128 A 1 
ATOM 986  N NE  . ARG A 1 128 ? 22.586  10.614  10.422  1.00 92.77 128 A 1 
ATOM 987  C CZ  . ARG A 1 128 ? 23.030  9.567   11.097  1.00 89.70 128 A 1 
ATOM 988  N NH1 . ARG A 1 128 ? 23.951  8.776   10.624  1.00 84.29 128 A 1 
ATOM 989  N NH2 . ARG A 1 128 ? 22.543  9.297   12.274  1.00 86.49 128 A 1 
ATOM 990  N N   . ALA A 1 129 ? 22.343  13.704  4.105   1.00 97.48 129 A 1 
ATOM 991  C CA  . ALA A 1 129 ? 22.935  14.329  2.926   1.00 97.51 129 A 1 
ATOM 992  C C   . ALA A 1 129 ? 22.043  15.415  2.289   1.00 97.78 129 A 1 
ATOM 993  O O   . ALA A 1 129 ? 22.471  16.046  1.318   1.00 96.90 129 A 1 
ATOM 994  C CB  . ALA A 1 129 ? 23.301  13.223  1.930   1.00 97.22 129 A 1 
ATOM 995  N N   . GLY A 1 130 ? 20.828  15.631  2.793   1.00 97.86 130 A 1 
ATOM 996  C CA  . GLY A 1 130 ? 19.860  16.594  2.261   1.00 98.00 130 A 1 
ATOM 997  C C   . GLY A 1 130 ? 19.227  16.185  0.927   1.00 98.36 130 A 1 
ATOM 998  O O   . GLY A 1 130 ? 18.727  17.044  0.207   1.00 97.69 130 A 1 
ATOM 999  N N   . VAL A 1 131 ? 19.281  14.904  0.563   1.00 98.31 131 A 1 
ATOM 1000 C CA  . VAL A 1 131 ? 18.569  14.363  -0.611  1.00 98.48 131 A 1 
ATOM 1001 C C   . VAL A 1 131 ? 17.075  14.288  -0.315  1.00 98.60 131 A 1 
ATOM 1002 O O   . VAL A 1 131 ? 16.269  14.676  -1.151  1.00 98.39 131 A 1 
ATOM 1003 C CB  . VAL A 1 131 ? 19.101  12.972  -1.007  1.00 98.39 131 A 1 
ATOM 1004 C CG1 . VAL A 1 131 ? 18.400  12.405  -2.248  1.00 97.74 131 A 1 
ATOM 1005 C CG2 . VAL A 1 131 ? 20.603  13.011  -1.299  1.00 97.67 131 A 1 
ATOM 1006 N N   . VAL A 1 132 ? 16.712  13.829  0.876   1.00 98.19 132 A 1 
ATOM 1007 C CA  . VAL A 1 132 ? 15.329  13.716  1.353   1.00 98.15 132 A 1 
ATOM 1008 C C   . VAL A 1 132 ? 15.129  14.674  2.520   1.00 97.86 132 A 1 
ATOM 1009 O O   . VAL A 1 132 ? 15.870  14.596  3.500   1.00 97.15 132 A 1 
ATOM 1010 C CB  . VAL A 1 132 ? 15.009  12.269  1.773   1.00 98.06 132 A 1 
ATOM 1011 C CG1 . VAL A 1 132 ? 13.591  12.135  2.343   1.00 97.38 132 A 1 
ATOM 1012 C CG2 . VAL A 1 132 ? 15.142  11.297  0.593   1.00 97.22 132 A 1 
ATOM 1013 N N   . ASP A 1 133 ? 14.130  15.551  2.442   1.00 97.89 133 A 1 
ATOM 1014 C CA  . ASP A 1 133 ? 13.789  16.496  3.516   1.00 97.09 133 A 1 
ATOM 1015 C C   . ASP A 1 133 ? 12.427  16.220  4.177   1.00 97.38 133 A 1 
ATOM 1016 O O   . ASP A 1 133 ? 12.234  16.566  5.346   1.00 94.85 133 A 1 
ATOM 1017 C CB  . ASP A 1 133 ? 13.889  17.944  2.998   1.00 93.78 133 A 1 
ATOM 1018 C CG  . ASP A 1 133 ? 12.702  18.407  2.134   1.00 86.57 133 A 1 
ATOM 1019 O OD1 . ASP A 1 133 ? 12.062  17.546  1.498   1.00 76.01 133 A 1 
ATOM 1020 O OD2 . ASP A 1 133 ? 12.410  19.622  2.144   1.00 78.64 133 A 1 
ATOM 1021 N N   . ARG A 1 134 ? 11.502  15.561  3.476   1.00 98.11 134 A 1 
ATOM 1022 C CA  . ARG A 1 134 ? 10.152  15.236  3.963   1.00 98.14 134 A 1 
ATOM 1023 C C   . ARG A 1 134 ? 9.769   13.793  3.661   1.00 98.47 134 A 1 
ATOM 1024 O O   . ARG A 1 134 ? 10.117  13.252  2.616   1.00 98.10 134 A 1 
ATOM 1025 C CB  . ARG A 1 134 ? 9.111   16.194  3.362   1.00 96.91 134 A 1 
ATOM 1026 C CG  . ARG A 1 134 ? 9.332   17.632  3.838   1.00 84.27 134 A 1 
ATOM 1027 C CD  . ARG A 1 134 ? 8.290   18.575  3.255   1.00 80.99 134 A 1 
ATOM 1028 N NE  . ARG A 1 134 ? 8.537   19.957  3.714   1.00 72.25 134 A 1 
ATOM 1029 C CZ  . ARG A 1 134 ? 7.716   20.742  4.389   1.00 62.27 134 A 1 
ATOM 1030 N NH1 . ARG A 1 134 ? 6.464   20.446  4.596   1.00 55.98 134 A 1 
ATOM 1031 N NH2 . ARG A 1 134 ? 8.159   21.845  4.903   1.00 52.08 134 A 1 
ATOM 1032 N N   . ILE A 1 135 ? 8.996   13.198  4.561   1.00 97.79 135 A 1 
ATOM 1033 C CA  . ILE A 1 135 ? 8.410   11.868  4.384   1.00 97.97 135 A 1 
ATOM 1034 C C   . ILE A 1 135 ? 6.915   11.930  4.704   1.00 97.97 135 A 1 
ATOM 1035 O O   . ILE A 1 135 ? 6.524   12.373  5.785   1.00 97.62 135 A 1 
ATOM 1036 C CB  . ILE A 1 135 ? 9.149   10.808  5.240   1.00 97.83 135 A 1 
ATOM 1037 C CG1 . ILE A 1 135 ? 10.628  10.685  4.813   1.00 97.20 135 A 1 
ATOM 1038 C CG2 . ILE A 1 135 ? 8.441   9.444   5.130   1.00 97.34 135 A 1 
ATOM 1039 C CD1 . ILE A 1 135 ? 11.468  9.736   5.685   1.00 96.00 135 A 1 
ATOM 1040 N N   . GLU A 1 136 ? 6.092   11.420  3.789   1.00 97.88 136 A 1 
ATOM 1041 C CA  . GLU A 1 136 ? 4.700   11.056  4.049   1.00 97.62 136 A 1 
ATOM 1042 C C   . GLU A 1 136 ? 4.524   9.553   3.831   1.00 97.78 136 A 1 
ATOM 1043 O O   . GLU A 1 136 ? 4.905   9.015   2.793   1.00 96.99 136 A 1 
ATOM 1044 C CB  . GLU A 1 136 ? 3.703   11.858  3.198   1.00 96.52 136 A 1 
ATOM 1045 C CG  . GLU A 1 136 ? 3.815   13.377  3.375   1.00 87.56 136 A 1 
ATOM 1046 C CD  . GLU A 1 136 ? 2.541   14.157  3.008   1.00 88.11 136 A 1 
ATOM 1047 O OE1 . GLU A 1 136 ? 2.644   15.372  2.761   1.00 79.68 136 A 1 
ATOM 1048 O OE2 . GLU A 1 136 ? 1.429   13.586  3.089   1.00 81.79 136 A 1 
ATOM 1049 N N   . THR A 1 137 ? 3.976   8.841   4.815   1.00 96.92 137 A 1 
ATOM 1050 C CA  . THR A 1 137 ? 3.876   7.377   4.765   1.00 97.02 137 A 1 
ATOM 1051 C C   . THR A 1 137 ? 2.771   6.855   5.685   1.00 97.07 137 A 1 
ATOM 1052 O O   . THR A 1 137 ? 2.308   7.566   6.570   1.00 96.60 137 A 1 
ATOM 1053 C CB  . THR A 1 137 ? 5.242   6.759   5.111   1.00 96.69 137 A 1 
ATOM 1054 O OG1 . THR A 1 137 ? 5.204   5.366   4.916   1.00 94.21 137 A 1 
ATOM 1055 C CG2 . THR A 1 137 ? 5.712   7.017   6.541   1.00 94.65 137 A 1 
ATOM 1056 N N   . SER A 1 138 ? 2.336   5.600   5.520   1.00 96.53 138 A 1 
ATOM 1057 C CA  . SER A 1 138 ? 1.420   4.967   6.487   1.00 95.96 138 A 1 
ATOM 1058 C C   . SER A 1 138 ? 2.141   4.331   7.672   1.00 95.80 138 A 1 
ATOM 1059 O O   . SER A 1 138 ? 1.514   4.042   8.692   1.00 94.12 138 A 1 
ATOM 1060 C CB  . SER A 1 138 ? 0.514   3.945   5.801   1.00 95.11 138 A 1 
ATOM 1061 O OG  . SER A 1 138 ? 1.223   2.772   5.457   1.00 82.29 138 A 1 
ATOM 1062 N N   . GLY A 1 139 ? 3.448   4.091   7.564   1.00 95.72 139 A 1 
ATOM 1063 C CA  . GLY A 1 139 ? 4.224   3.429   8.600   1.00 95.25 139 A 1 
ATOM 1064 C C   . GLY A 1 139 ? 5.723   3.526   8.383   1.00 95.88 139 A 1 
ATOM 1065 O O   . GLY A 1 139 ? 6.193   3.738   7.264   1.00 94.73 139 A 1 
ATOM 1066 N N   . LEU A 1 140 ? 6.458   3.347   9.479   1.00 95.12 140 A 1 
ATOM 1067 C CA  . LEU A 1 140 ? 7.904   3.476   9.537   1.00 95.24 140 A 1 
ATOM 1068 C C   . LEU A 1 140 ? 8.452   2.441   10.529  1.00 95.31 140 A 1 
ATOM 1069 O O   . LEU A 1 140 ? 7.942   2.306   11.644  1.00 92.98 140 A 1 
ATOM 1070 C CB  . LEU A 1 140 ? 8.219   4.928   9.941   1.00 93.48 140 A 1 
ATOM 1071 C CG  . LEU A 1 140 ? 9.672   5.353   9.724   1.00 90.91 140 A 1 
ATOM 1072 C CD1 . LEU A 1 140 ? 10.045  5.369   8.242   1.00 87.36 140 A 1 
ATOM 1073 C CD2 . LEU A 1 140 ? 9.871   6.771   10.257  1.00 87.82 140 A 1 
ATOM 1074 N N   . ARG A 1 141 ? 9.472   1.672   10.116  1.00 95.17 141 A 1 
ATOM 1075 C CA  . ARG A 1 141 ? 10.025  0.566   10.913  1.00 94.39 141 A 1 
ATOM 1076 C C   . ARG A 1 141 ? 11.554  0.565   10.897  1.00 95.04 141 A 1 
ATOM 1077 O O   . ARG A 1 141 ? 12.170  1.244   10.081  1.00 93.43 141 A 1 
ATOM 1078 C CB  . ARG A 1 141 ? 9.473   -0.782  10.404  1.00 92.49 141 A 1 
ATOM 1079 C CG  . ARG A 1 141 ? 7.944   -0.892  10.517  1.00 89.09 141 A 1 
ATOM 1080 C CD  . ARG A 1 141 ? 7.462   -2.254  10.000  1.00 85.90 141 A 1 
ATOM 1081 N NE  . ARG A 1 141 ? 5.988   -2.369  10.059  1.00 81.51 141 A 1 
ATOM 1082 C CZ  . ARG A 1 141 ? 5.263   -2.787  11.086  1.00 77.94 141 A 1 
ATOM 1083 N NH1 . ARG A 1 141 ? 5.799   -3.185  12.204  1.00 68.89 141 A 1 
ATOM 1084 N NH2 . ARG A 1 141 ? 3.964   -2.800  10.998  1.00 71.10 141 A 1 
ATOM 1085 N N   . GLY A 1 142 ? 12.147  -0.237  11.781  1.00 93.58 142 A 1 
ATOM 1086 C CA  . GLY A 1 142 ? 13.583  -0.495  11.819  1.00 93.96 142 A 1 
ATOM 1087 C C   . GLY A 1 142 ? 14.423  0.723   12.210  1.00 95.55 142 A 1 
ATOM 1088 O O   . GLY A 1 142 ? 13.935  1.642   12.870  1.00 95.33 142 A 1 
ATOM 1089 N N   . GLY A 1 143 ? 15.694  0.715   11.789  1.00 94.55 143 A 1 
ATOM 1090 C CA  . GLY A 1 143 ? 16.656  1.766   12.134  1.00 95.49 143 A 1 
ATOM 1091 C C   . GLY A 1 143 ? 16.246  3.161   11.660  1.00 96.67 143 A 1 
ATOM 1092 O O   . GLY A 1 143 ? 16.493  4.140   12.362  1.00 96.25 143 A 1 
ATOM 1093 N N   . LEU A 1 144 ? 15.542  3.277   10.528  1.00 96.39 144 A 1 
ATOM 1094 C CA  . LEU A 1 144 ? 15.007  4.560   10.057  1.00 96.78 144 A 1 
ATOM 1095 C C   . LEU A 1 144 ? 13.969  5.135   11.033  1.00 97.27 144 A 1 
ATOM 1096 O O   . LEU A 1 144 ? 14.021  6.318   11.355  1.00 97.25 144 A 1 
ATOM 1097 C CB  . LEU A 1 144 ? 14.420  4.376   8.647   1.00 96.66 144 A 1 
ATOM 1098 C CG  . LEU A 1 144 ? 13.787  5.645   8.038   1.00 95.96 144 A 1 
ATOM 1099 C CD1 . LEU A 1 144 ? 14.782  6.797   7.909   1.00 95.14 144 A 1 
ATOM 1100 C CD2 . LEU A 1 144 ? 13.240  5.322   6.646   1.00 95.20 144 A 1 
ATOM 1101 N N   . ALA A 1 145 ? 13.056  4.303   11.523  1.00 96.65 145 A 1 
ATOM 1102 C CA  . ALA A 1 145 ? 12.037  4.718   12.482  1.00 96.81 145 A 1 
ATOM 1103 C C   . ALA A 1 145 ? 12.642  5.146   13.826  1.00 97.18 145 A 1 
ATOM 1104 O O   . ALA A 1 145 ? 12.233  6.161   14.391  1.00 97.14 145 A 1 
ATOM 1105 C CB  . ALA A 1 145 ? 11.052  3.564   12.658  1.00 96.41 145 A 1 
ATOM 1106 N N   . GLU A 1 146 ? 13.656  4.411   14.295  1.00 97.34 146 A 1 
ATOM 1107 C CA  . GLU A 1 146 ? 14.435  4.756   15.488  1.00 97.11 146 A 1 
ATOM 1108 C C   . GLU A 1 146 ? 15.112  6.123   15.328  1.00 97.53 146 A 1 
ATOM 1109 O O   . GLU A 1 146 ? 14.963  7.006   16.170  1.00 97.18 146 A 1 
ATOM 1110 C CB  . GLU A 1 146 ? 15.475  3.645   15.717  1.00 95.96 146 A 1 
ATOM 1111 C CG  . GLU A 1 146 ? 16.311  3.818   16.997  1.00 87.44 146 A 1 
ATOM 1112 C CD  . GLU A 1 146 ? 15.521  3.614   18.294  1.00 85.36 146 A 1 
ATOM 1113 O OE1 . GLU A 1 146 ? 15.944  4.184   19.323  1.00 74.95 146 A 1 
ATOM 1114 O OE2 . GLU A 1 146 ? 14.523  2.858   18.264  1.00 76.45 146 A 1 
ATOM 1115 N N   . ALA A 1 147 ? 15.814  6.338   14.210  1.00 97.37 147 A 1 
ATOM 1116 C CA  . ALA A 1 147 ? 16.509  7.597   13.945  1.00 97.67 147 A 1 
ATOM 1117 C C   . ALA A 1 147 ? 15.545  8.796   13.845  1.00 97.87 147 A 1 
ATOM 1118 O O   . ALA A 1 147 ? 15.836  9.867   14.383  1.00 97.67 147 A 1 
ATOM 1119 C CB  . ALA A 1 147 ? 17.341  7.421   12.672  1.00 97.76 147 A 1 
ATOM 1120 N N   . VAL A 1 148 ? 14.391  8.617   13.201  1.00 97.88 148 A 1 
ATOM 1121 C CA  . VAL A 1 148 ? 13.333  9.641   13.146  1.00 97.97 148 A 1 
ATOM 1122 C C   . VAL A 1 148 ? 12.796  9.944   14.543  1.00 98.01 148 A 1 
ATOM 1123 O O   . VAL A 1 148 ? 12.674  11.114  14.895  1.00 97.82 148 A 1 
ATOM 1124 C CB  . VAL A 1 148 ? 12.203  9.217   12.188  1.00 97.87 148 A 1 
ATOM 1125 C CG1 . VAL A 1 148 ? 10.939  10.084  12.318  1.00 97.09 148 A 1 
ATOM 1126 C CG2 . VAL A 1 148 ? 12.686  9.324   10.735  1.00 97.07 148 A 1 
ATOM 1127 N N   . SER A 1 149 ? 12.557  8.914   15.359  1.00 97.97 149 A 1 
ATOM 1128 C CA  . SER A 1 149 ? 12.065  9.068   16.740  1.00 97.86 149 A 1 
ATOM 1129 C C   . SER A 1 149 ? 13.049  9.828   17.635  1.00 97.72 149 A 1 
ATOM 1130 O O   . SER A 1 149 ? 12.641  10.492  18.575  1.00 97.19 149 A 1 
ATOM 1131 C CB  . SER A 1 149 ? 11.779  7.702   17.369  1.00 97.63 149 A 1 
ATOM 1132 O OG  . SER A 1 149 ? 10.874  6.970   16.566  1.00 95.91 149 A 1 
ATOM 1133 N N   . ARG A 1 150 ? 14.347  9.785   17.303  1.00 97.69 150 A 1 
ATOM 1134 C CA  . ARG A 1 150 ? 15.420  10.560  17.953  1.00 97.50 150 A 1 
ATOM 1135 C C   . ARG A 1 150 ? 15.695  11.905  17.267  1.00 97.61 150 A 1 
ATOM 1136 O O   . ARG A 1 150 ? 16.755  12.497  17.441  1.00 96.55 150 A 1 
ATOM 1137 C CB  . ARG A 1 150 ? 16.676  9.689   18.070  1.00 96.98 150 A 1 
ATOM 1138 C CG  . ARG A 1 150 ? 16.422  8.461   18.951  1.00 94.94 150 A 1 
ATOM 1139 C CD  . ARG A 1 150 ? 17.680  7.613   19.061  1.00 91.05 150 A 1 
ATOM 1140 N NE  . ARG A 1 150 ? 17.402  6.362   19.786  1.00 87.33 150 A 1 
ATOM 1141 C CZ  . ARG A 1 150 ? 17.271  6.215   21.093  1.00 81.66 150 A 1 
ATOM 1142 N NH1 . ARG A 1 150 ? 17.493  7.167   21.945  1.00 73.40 150 A 1 
ATOM 1143 N NH2 . ARG A 1 150 ? 16.879  5.079   21.554  1.00 77.71 150 A 1 
ATOM 1144 N N   . GLY A 1 151 ? 14.771  12.386  16.451  1.00 97.43 151 A 1 
ATOM 1145 C CA  . GLY A 1 151 ? 14.822  13.732  15.879  1.00 97.36 151 A 1 
ATOM 1146 C C   . GLY A 1 151 ? 15.714  13.896  14.646  1.00 97.67 151 A 1 
ATOM 1147 O O   . GLY A 1 151 ? 16.172  15.014  14.400  1.00 96.64 151 A 1 
ATOM 1148 N N   . LEU A 1 152 ? 15.953  12.840  13.861  1.00 97.04 152 A 1 
ATOM 1149 C CA  . LEU A 1 152 ? 16.764  12.866  12.631  1.00 97.20 152 A 1 
ATOM 1150 C C   . LEU A 1 152 ? 16.321  13.951  11.639  1.00 97.42 152 A 1 
ATOM 1151 O O   . LEU A 1 152 ? 17.165  14.617  11.044  1.00 96.56 152 A 1 
ATOM 1152 C CB  . LEU A 1 152 ? 16.691  11.481  11.962  1.00 97.21 152 A 1 
ATOM 1153 C CG  . LEU A 1 152 ? 17.374  11.386  10.580  1.00 97.08 152 A 1 
ATOM 1154 C CD1 . LEU A 1 152 ? 18.883  11.591  10.666  1.00 95.69 152 A 1 
ATOM 1155 C CD2 . LEU A 1 152 ? 17.107  10.019  9.953   1.00 95.97 152 A 1 
ATOM 1156 N N   . MET A 1 153 ? 15.019  14.114  11.423  1.00 97.46 153 A 1 
ATOM 1157 C CA  . MET A 1 153 ? 14.476  15.017  10.407  1.00 97.48 153 A 1 
ATOM 1158 C C   . MET A 1 153 ? 14.159  16.397  10.984  1.00 97.52 153 A 1 
ATOM 1159 O O   . MET A 1 153 ? 13.744  16.506  12.137  1.00 96.63 153 A 1 
ATOM 1160 C CB  . MET A 1 153 ? 13.234  14.401  9.752   1.00 96.81 153 A 1 
ATOM 1161 C CG  . MET A 1 153 ? 13.560  13.079  9.052   1.00 94.45 153 A 1 
ATOM 1162 S SD  . MET A 1 153 ? 12.212  12.401  8.076   1.00 95.27 153 A 1 
ATOM 1163 C CE  . MET A 1 153 ? 12.237  13.540  6.666   1.00 89.64 153 A 1 
ATOM 1164 N N   . ALA A 1 154 ? 14.328  17.452  10.184  1.00 97.11 154 A 1 
ATOM 1165 C CA  . ALA A 1 154 ? 13.901  18.802  10.564  1.00 96.66 154 A 1 
ATOM 1166 C C   . ALA A 1 154 ? 12.368  18.907  10.592  1.00 96.72 154 A 1 
ATOM 1167 O O   . ALA A 1 154 ? 11.809  19.371  11.586  1.00 94.87 154 A 1 
ATOM 1168 C CB  . ALA A 1 154 ? 14.528  19.814  9.604   1.00 95.62 154 A 1 
ATOM 1169 N N   . GLU A 1 155 ? 11.724  18.414  9.541   1.00 96.90 155 A 1 
ATOM 1170 C CA  . GLU A 1 155 ? 10.271  18.342  9.404   1.00 96.67 155 A 1 
ATOM 1171 C C   . GLU A 1 155 ? 9.740   17.003  9.949   1.00 97.47 155 A 1 
ATOM 1172 O O   . GLU A 1 155 ? 10.375  15.971  9.717   1.00 96.60 155 A 1 
ATOM 1173 C CB  . GLU A 1 155 ? 9.888   18.485  7.929   1.00 94.92 155 A 1 
ATOM 1174 C CG  . GLU A 1 155 ? 10.278  19.847  7.332   1.00 88.02 155 A 1 
ATOM 1175 C CD  . GLU A 1 155 ? 9.385   21.007  7.780   1.00 84.52 155 A 1 
ATOM 1176 O OE1 . GLU A 1 155 ? 9.928   22.090  8.054   1.00 76.20 155 A 1 
ATOM 1177 O OE2 . GLU A 1 155 ? 8.144   20.861  7.674   1.00 76.16 155 A 1 
ATOM 1178 N N   . PRO A 1 156 ? 8.597   16.984  10.639  1.00 97.80 156 A 1 
ATOM 1179 C CA  . PRO A 1 156 ? 8.016   15.739  11.124  1.00 98.00 156 A 1 
ATOM 1180 C C   . PRO A 1 156 ? 7.520   14.859  9.971   1.00 98.17 156 A 1 
ATOM 1181 O O   . PRO A 1 156 ? 7.017   15.347  8.960   1.00 97.58 156 A 1 
ATOM 1182 C CB  . PRO A 1 156 ? 6.875   16.161  12.051  1.00 97.47 156 A 1 
ATOM 1183 C CG  . PRO A 1 156 ? 6.431   17.504  11.473  1.00 95.98 156 A 1 
ATOM 1184 C CD  . PRO A 1 156 ? 7.735   18.113  10.972  1.00 97.71 156 A 1 
ATOM 1185 N N   . VAL A 1 157 ? 7.593   13.538  10.162  1.00 98.11 157 A 1 
ATOM 1186 C CA  . VAL A 1 157 ? 6.979   12.569  9.242   1.00 98.24 157 A 1 
ATOM 1187 C C   . VAL A 1 157 ? 5.459   12.663  9.348   1.00 98.31 157 A 1 
ATOM 1188 O O   . VAL A 1 157 ? 4.908   12.598  10.445  1.00 98.14 157 A 1 
ATOM 1189 C CB  . VAL A 1 157 ? 7.457   11.136  9.532   1.00 98.05 157 A 1 
ATOM 1190 C CG1 . VAL A 1 157 ? 6.777   10.110  8.613   1.00 97.38 157 A 1 
ATOM 1191 C CG2 . VAL A 1 157 ? 8.971   11.016  9.332   1.00 97.50 157 A 1 
ATOM 1192 N N   . VAL A 1 158 ? 4.774   12.767  8.210   1.00 98.28 158 A 1 
ATOM 1193 C CA  . VAL A 1 158 ? 3.307   12.743  8.172   1.00 98.29 158 A 1 
ATOM 1194 C C   . VAL A 1 158 ? 2.831   11.306  7.974   1.00 98.24 158 A 1 
ATOM 1195 O O   . VAL A 1 158 ? 3.157   10.660  6.976   1.00 97.91 158 A 1 
ATOM 1196 C CB  . VAL A 1 158 ? 2.746   13.695  7.101   1.00 98.07 158 A 1 
ATOM 1197 C CG1 . VAL A 1 158 ? 1.211   13.688  7.119   1.00 97.27 158 A 1 
ATOM 1198 C CG2 . VAL A 1 158 ? 3.216   15.135  7.337   1.00 97.35 158 A 1 
ATOM 1199 N N   . PHE A 1 159 ? 2.044   10.803  8.919   1.00 98.13 159 A 1 
ATOM 1200 C CA  . PHE A 1 159 ? 1.452   9.470   8.872   1.00 98.08 159 A 1 
ATOM 1201 C C   . PHE A 1 159 ? -0.000  9.535   8.402   1.00 98.04 159 A 1 
ATOM 1202 O O   . PHE A 1 159 ? -0.831  10.203  9.015   1.00 97.55 159 A 1 
ATOM 1203 C CB  . PHE A 1 159 ? 1.582   8.788   10.237  1.00 97.90 159 A 1 
ATOM 1204 C CG  . PHE A 1 159 ? 3.014   8.498   10.635  1.00 98.06 159 A 1 
ATOM 1205 C CD1 . PHE A 1 159 ? 3.660   7.348   10.150  1.00 97.61 159 A 1 
ATOM 1206 C CD2 . PHE A 1 159 ? 3.711   9.394   11.467  1.00 97.61 159 A 1 
ATOM 1207 C CE1 . PHE A 1 159 ? 4.997   7.092   10.495  1.00 97.38 159 A 1 
ATOM 1208 C CE2 . PHE A 1 159 ? 5.047   9.140   11.811  1.00 97.31 159 A 1 
ATOM 1209 C CZ  . PHE A 1 159 ? 5.692   7.990   11.325  1.00 97.47 159 A 1 
ATOM 1210 N N   . ARG A 1 160 ? -0.321  8.799   7.332   1.00 97.68 160 A 1 
ATOM 1211 C CA  . ARG A 1 160 ? -1.668  8.678   6.746   1.00 97.52 160 A 1 
ATOM 1212 C C   . ARG A 1 160 ? -2.088  7.215   6.669   1.00 97.79 160 A 1 
ATOM 1213 O O   . ARG A 1 160 ? -1.283  6.350   6.337   1.00 97.34 160 A 1 
ATOM 1214 C CB  . ARG A 1 160 ? -1.717  9.315   5.347   1.00 96.62 160 A 1 
ATOM 1215 C CG  . ARG A 1 160 ? -1.349  10.801  5.344   1.00 92.75 160 A 1 
ATOM 1216 C CD  . ARG A 1 160 ? -1.555  11.402  3.953   1.00 93.57 160 A 1 
ATOM 1217 N NE  . ARG A 1 160 ? -1.097  12.798  3.901   1.00 91.74 160 A 1 
ATOM 1218 C CZ  . ARG A 1 160 ? -1.741  13.883  4.281   1.00 92.80 160 A 1 
ATOM 1219 N NH1 . ARG A 1 160 ? -2.958  13.856  4.763   1.00 84.36 160 A 1 
ATOM 1220 N NH2 . ARG A 1 160 ? -1.135  15.030  4.176   1.00 85.67 160 A 1 
ATOM 1221 N N   . SER A 1 161 ? -3.367  6.944   6.906   1.00 97.03 161 A 1 
ATOM 1222 C CA  . SER A 1 161 ? -3.929  5.631   6.577   1.00 97.21 161 A 1 
ATOM 1223 C C   . SER A 1 161 ? -3.855  5.357   5.071   1.00 97.22 161 A 1 
ATOM 1224 O O   . SER A 1 161 ? -3.636  6.268   4.267   1.00 97.05 161 A 1 
ATOM 1225 C CB  . SER A 1 161 ? -5.372  5.517   7.064   1.00 97.26 161 A 1 
ATOM 1226 O OG  . SER A 1 161 ? -6.224  6.333   6.289   1.00 96.55 161 A 1 
ATOM 1227 N N   . HIS A 1 162 ? -4.048  4.098   4.666   1.00 96.54 162 A 1 
ATOM 1228 C CA  . HIS A 1 162 ? -4.083  3.765   3.241   1.00 96.51 162 A 1 
ATOM 1229 C C   . HIS A 1 162 ? -5.210  4.488   2.496   1.00 97.18 162 A 1 
ATOM 1230 O O   . HIS A 1 162 ? -4.968  5.024   1.413   1.00 96.88 162 A 1 
ATOM 1231 C CB  . HIS A 1 162 ? -4.182  2.243   3.072   1.00 95.78 162 A 1 
ATOM 1232 C CG  . HIS A 1 162 ? -2.912  1.528   3.471   1.00 94.88 162 A 1 
ATOM 1233 N ND1 . HIS A 1 162 ? -1.632  2.011   3.329   1.00 87.65 162 A 1 
ATOM 1234 C CD2 . HIS A 1 162 ? -2.812  0.268   3.991   1.00 87.70 162 A 1 
ATOM 1235 C CE1 . HIS A 1 162 ? -0.783  1.065   3.763   1.00 88.34 162 A 1 
ATOM 1236 N NE2 . HIS A 1 162 ? -1.456  -0.011  4.170   1.00 88.76 162 A 1 
ATOM 1237 N N   . GLY A 1 163 ? -6.404  4.575   3.097   1.00 97.45 163 A 1 
ATOM 1238 C CA  . GLY A 1 163 ? -7.527  5.334   2.550   1.00 97.59 163 A 1 
ATOM 1239 C C   . GLY A 1 163 ? -7.281  6.842   2.547   1.00 97.87 163 A 1 
ATOM 1240 O O   . GLY A 1 163 ? -7.509  7.500   1.534   1.00 97.72 163 A 1 
ATOM 1241 N N   . GLY A 1 164 ? -6.725  7.387   3.637   1.00 97.76 164 A 1 
ATOM 1242 C CA  . GLY A 1 164 ? -6.368  8.805   3.743   1.00 97.77 164 A 1 
ATOM 1243 C C   . GLY A 1 164 ? -5.282  9.225   2.751   1.00 98.04 164 A 1 
ATOM 1244 O O   . GLY A 1 164 ? -5.394  10.282  2.133   1.00 97.83 164 A 1 
ATOM 1245 N N   . ARG A 1 165 ? -4.262  8.376   2.523   1.00 97.13 165 A 1 
ATOM 1246 C CA  . ARG A 1 165 ? -3.239  8.583   1.483   1.00 97.50 165 A 1 
ATOM 1247 C C   . ARG A 1 165 ? -3.858  8.563   0.084   1.00 97.91 165 A 1 
ATOM 1248 O O   . ARG A 1 165 ? -3.591  9.465   -0.693  1.00 97.86 165 A 1 
ATOM 1249 C CB  . ARG A 1 165 ? -2.116  7.537   1.621   1.00 97.37 165 A 1 
ATOM 1250 C CG  . ARG A 1 165 ? -1.008  7.727   0.561   1.00 96.45 165 A 1 
ATOM 1251 C CD  . ARG A 1 165 ? 0.113   6.686   0.701   1.00 96.20 165 A 1 
ATOM 1252 N NE  . ARG A 1 165 ? 1.178   6.880   -0.299  1.00 95.05 165 A 1 
ATOM 1253 C CZ  . ARG A 1 165 ? 1.186   6.463   -1.566  1.00 95.95 165 A 1 
ATOM 1254 N NH1 . ARG A 1 165 ? 0.206   5.814   -2.112  1.00 90.93 165 A 1 
ATOM 1255 N NH2 . ARG A 1 165 ? 2.209   6.699   -2.322  1.00 92.28 165 A 1 
ATOM 1256 N N   . ALA A 1 166 ? -4.684  7.564   -0.218  1.00 97.80 166 A 1 
ATOM 1257 C CA  . ALA A 1 166 ? -5.346  7.460   -1.517  1.00 97.82 166 A 1 
ATOM 1258 C C   . ALA A 1 166 ? -6.230  8.684   -1.808  1.00 97.87 166 A 1 
ATOM 1259 O O   . ALA A 1 166 ? -6.169  9.241   -2.901  1.00 97.71 166 A 1 
ATOM 1260 C CB  . ALA A 1 166 ? -6.149  6.155   -1.542  1.00 97.65 166 A 1 
ATOM 1261 N N   . ALA A 1 167 ? -6.984  9.153   -0.809  1.00 98.29 167 A 1 
ATOM 1262 C CA  . ALA A 1 167 ? -7.784  10.369  -0.905  1.00 98.14 167 A 1 
ATOM 1263 C C   . ALA A 1 167 ? -6.922  11.621  -1.136  1.00 98.22 167 A 1 
ATOM 1264 O O   . ALA A 1 167 ? -7.246  12.428  -2.004  1.00 97.96 167 A 1 
ATOM 1265 C CB  . ALA A 1 167 ? -8.608  10.505  0.376   1.00 97.78 167 A 1 
ATOM 1266 N N   . ALA A 1 168 ? -5.807  11.771  -0.392  1.00 98.10 168 A 1 
ATOM 1267 C CA  . ALA A 1 168 ? -4.899  12.906  -0.529  1.00 98.14 168 A 1 
ATOM 1268 C C   . ALA A 1 168 ? -4.217  12.948  -1.907  1.00 98.15 168 A 1 
ATOM 1269 O O   . ALA A 1 168 ? -4.032  14.030  -2.459  1.00 97.91 168 A 1 
ATOM 1270 C CB  . ALA A 1 168 ? -3.872  12.852  0.605   1.00 98.12 168 A 1 
ATOM 1271 N N   . ILE A 1 169 ? -3.886  11.787  -2.481  1.00 97.97 169 A 1 
ATOM 1272 C CA  . ILE A 1 169 ? -3.363  11.694  -3.852  1.00 97.96 169 A 1 
ATOM 1273 C C   . ILE A 1 169 ? -4.449  12.081  -4.858  1.00 97.70 169 A 1 
ATOM 1274 O O   . ILE A 1 169 ? -4.224  12.934  -5.708  1.00 97.37 169 A 1 
ATOM 1275 C CB  . ILE A 1 169 ? -2.788  10.288  -4.117  1.00 98.07 169 A 1 
ATOM 1276 C CG1 . ILE A 1 169 ? -1.521  10.051  -3.264  1.00 97.62 169 A 1 
ATOM 1277 C CG2 . ILE A 1 169 ? -2.447  10.102  -5.608  1.00 97.62 169 A 1 
ATOM 1278 C CD1 . ILE A 1 169 ? -1.106  8.578   -3.196  1.00 96.86 169 A 1 
ATOM 1279 N N   . GLN A 1 170 ? -5.647  11.512  -4.736  1.00 98.14 170 A 1 
ATOM 1280 C CA  . GLN A 1 170 ? -6.744  11.757  -5.676  1.00 97.79 170 A 1 
ATOM 1281 C C   . GLN A 1 170 ? -7.188  13.226  -5.711  1.00 97.57 170 A 1 
ATOM 1282 O O   . GLN A 1 170 ? -7.527  13.741  -6.776  1.00 96.92 170 A 1 
ATOM 1283 C CB  . GLN A 1 170 ? -7.925  10.838  -5.321  1.00 97.22 170 A 1 
ATOM 1284 C CG  . GLN A 1 170 ? -9.088  11.009  -6.310  1.00 94.16 170 A 1 
ATOM 1285 C CD  . GLN A 1 170 ? -10.280 10.097  -6.034  1.00 91.70 170 A 1 
ATOM 1286 O OE1 . GLN A 1 170 ? -10.357 9.331   -5.092  1.00 85.25 170 A 1 
ATOM 1287 N NE2 . GLN A 1 170 ? -11.295 10.155  -6.868  1.00 81.21 170 A 1 
ATOM 1288 N N   . ASN A 1 171 ? -7.218  13.907  -4.561  1.00 97.63 171 A 1 
ATOM 1289 C CA  . ASN A 1 171 ? -7.645  15.305  -4.468  1.00 97.08 171 A 1 
ATOM 1290 C C   . ASN A 1 171 ? -6.500  16.324  -4.640  1.00 97.41 171 A 1 
ATOM 1291 O O   . ASN A 1 171 ? -6.754  17.524  -4.592  1.00 96.51 171 A 1 
ATOM 1292 C CB  . ASN A 1 171 ? -8.473  15.504  -3.183  1.00 95.79 171 A 1 
ATOM 1293 C CG  . ASN A 1 171 ? -7.662  15.476  -1.894  1.00 89.36 171 A 1 
ATOM 1294 O OD1 . ASN A 1 171 ? -6.452  15.539  -1.870  1.00 82.23 171 A 1 
ATOM 1295 N ND2 . ASN A 1 171 ? -8.318  15.397  -0.760  1.00 82.94 171 A 1 
ATOM 1296 N N   . GLY A 1 172 ? -5.254  15.854  -4.825  1.00 97.13 172 A 1 
ATOM 1297 C CA  . GLY A 1 172 ? -4.069  16.687  -5.029  1.00 97.33 172 A 1 
ATOM 1298 C C   . GLY A 1 172 ? -3.445  17.261  -3.752  1.00 97.81 172 A 1 
ATOM 1299 O O   . GLY A 1 172 ? -2.462  17.989  -3.844  1.00 97.24 172 A 1 
ATOM 1300 N N   . ALA A 1 173 ? -3.951  16.944  -2.555  1.00 97.56 173 A 1 
ATOM 1301 C CA  . ALA A 1 173 ? -3.317  17.353  -1.297  1.00 97.38 173 A 1 
ATOM 1302 C C   . ALA A 1 173 ? -1.950  16.674  -1.085  1.00 97.67 173 A 1 
ATOM 1303 O O   . ALA A 1 173 ? -1.069  17.248  -0.450  1.00 96.96 173 A 1 
ATOM 1304 C CB  . ALA A 1 173 ? -4.269  17.050  -0.132  1.00 96.89 173 A 1 
ATOM 1305 N N   . LEU A 1 174 ? -1.764  15.476  -1.639  1.00 97.40 174 A 1 
ATOM 1306 C CA  . LEU A 1 174 ? -0.484  14.803  -1.805  1.00 97.92 174 A 1 
ATOM 1307 C C   . LEU A 1 174 ? -0.204  14.654  -3.305  1.00 98.28 174 A 1 
ATOM 1308 O O   . LEU A 1 174 ? -0.522  13.631  -3.912  1.00 98.06 174 A 1 
ATOM 1309 C CB  . LEU A 1 174 ? -0.503  13.468  -1.034  1.00 97.79 174 A 1 
ATOM 1310 C CG  . LEU A 1 174 ? 0.799   12.649  -1.145  1.00 97.37 174 A 1 
ATOM 1311 C CD1 . LEU A 1 174 ? 2.018   13.430  -0.653  1.00 96.22 174 A 1 
ATOM 1312 C CD2 . LEU A 1 174 ? 0.674   11.374  -0.306  1.00 96.14 174 A 1 
ATOM 1313 N N   . HIS A 1 175 ? 0.358   15.710  -3.899  1.00 98.17 175 A 1 
ATOM 1314 C CA  . HIS A 1 175 ? 0.769   15.689  -5.301  1.00 98.34 175 A 1 
ATOM 1315 C C   . HIS A 1 175 ? 2.024   14.823  -5.486  1.00 98.49 175 A 1 
ATOM 1316 O O   . HIS A 1 175 ? 2.957   14.915  -4.684  1.00 98.13 175 A 1 
ATOM 1317 C CB  . HIS A 1 175 ? 0.989   17.124  -5.779  1.00 97.96 175 A 1 
ATOM 1318 C CG  . HIS A 1 175 ? 1.341   17.193  -7.236  1.00 96.69 175 A 1 
ATOM 1319 N ND1 . HIS A 1 175 ? 0.487   16.898  -8.287  1.00 86.09 175 A 1 
ATOM 1320 C CD2 . HIS A 1 175 ? 2.560   17.528  -7.750  1.00 86.41 175 A 1 
ATOM 1321 C CE1 . HIS A 1 175 ? 1.189   17.051  -9.414  1.00 88.25 175 A 1 
ATOM 1322 N NE2 . HIS A 1 175 ? 2.449   17.438  -9.130  1.00 89.74 175 A 1 
ATOM 1323 N N   . ILE A 1 176 ? 2.049   13.979  -6.522  1.00 98.42 176 A 1 
ATOM 1324 C CA  . ILE A 1 176 ? 3.175   13.106  -6.871  1.00 98.52 176 A 1 
ATOM 1325 C C   . ILE A 1 176 ? 3.724   13.553  -8.223  1.00 98.61 176 A 1 
ATOM 1326 O O   . ILE A 1 176 ? 3.053   13.399  -9.242  1.00 98.49 176 A 1 
ATOM 1327 C CB  . ILE A 1 176 ? 2.748   11.619  -6.893  1.00 98.28 176 A 1 
ATOM 1328 C CG1 . ILE A 1 176 ? 2.223   11.159  -5.513  1.00 97.05 176 A 1 
ATOM 1329 C CG2 . ILE A 1 176 ? 3.931   10.736  -7.342  1.00 97.58 176 A 1 
ATOM 1330 C CD1 . ILE A 1 176 ? 1.575   9.770   -5.535  1.00 93.71 176 A 1 
ATOM 1331 N N   . ASP A 1 177 ? 4.956   14.064  -8.236  1.00 98.62 177 A 1 
ATOM 1332 C CA  . ASP A 1 177 ? 5.622   14.459  -9.482  1.00 98.67 177 A 1 
ATOM 1333 C C   . ASP A 1 177 ? 6.113   13.221  -10.257 1.00 98.73 177 A 1 
ATOM 1334 O O   . ASP A 1 177 ? 5.915   13.118  -11.466 1.00 98.56 177 A 1 
ATOM 1335 C CB  . ASP A 1 177 ? 6.792   15.396  -9.179  1.00 98.62 177 A 1 
ATOM 1336 C CG  . ASP A 1 177 ? 6.408   16.682  -8.438  1.00 98.40 177 A 1 
ATOM 1337 O OD1 . ASP A 1 177 ? 6.207   17.717  -9.106  1.00 96.52 177 A 1 
ATOM 1338 O OD2 . ASP A 1 177 ? 6.466   16.672  -7.186  1.00 96.86 177 A 1 
ATOM 1339 N N   . VAL A 1 178 ? 6.736   12.251  -9.559  1.00 98.54 178 A 1 
ATOM 1340 C CA  . VAL A 1 178 ? 7.203   11.001  -10.180 1.00 98.64 178 A 1 
ATOM 1341 C C   . VAL A 1 178 ? 6.905   9.798   -9.284  1.00 98.60 178 A 1 
ATOM 1342 O O   . VAL A 1 178 ? 7.373   9.722   -8.149  1.00 98.47 178 A 1 
ATOM 1343 C CB  . VAL A 1 178 ? 8.704   11.051  -10.543 1.00 98.65 178 A 1 
ATOM 1344 C CG1 . VAL A 1 178 ? 9.113   9.815   -11.359 1.00 98.22 178 A 1 
ATOM 1345 C CG2 . VAL A 1 178 ? 9.063   12.286  -11.380 1.00 98.10 178 A 1 
ATOM 1346 N N   . ALA A 1 179 ? 6.174   8.817   -9.819  1.00 98.30 179 A 1 
ATOM 1347 C CA  . ALA A 1 179 ? 5.966   7.524   -9.178  1.00 98.23 179 A 1 
ATOM 1348 C C   . ALA A 1 179 ? 6.976   6.490   -9.692  1.00 98.22 179 A 1 
ATOM 1349 O O   . ALA A 1 179 ? 7.048   6.233   -10.895 1.00 98.12 179 A 1 
ATOM 1350 C CB  . ALA A 1 179 ? 4.518   7.075   -9.402  1.00 98.15 179 A 1 
ATOM 1351 N N   . PHE A 1 180 ? 7.717   5.849   -8.788  1.00 97.95 180 A 1 
ATOM 1352 C CA  . PHE A 1 180 ? 8.590   4.711   -9.082  1.00 97.58 180 A 1 
ATOM 1353 C C   . PHE A 1 180 ? 7.915   3.410   -8.645  1.00 96.85 180 A 1 
ATOM 1354 O O   . PHE A 1 180 ? 7.603   3.219   -7.463  1.00 95.93 180 A 1 
ATOM 1355 C CB  . PHE A 1 180 ? 9.958   4.894   -8.416  1.00 97.75 180 A 1 
ATOM 1356 C CG  . PHE A 1 180 ? 10.748  6.076   -8.943  1.00 98.19 180 A 1 
ATOM 1357 C CD1 . PHE A 1 180 ? 11.518  5.945   -10.115 1.00 97.74 180 A 1 
ATOM 1358 C CD2 . PHE A 1 180 ? 10.703  7.311   -8.270  1.00 97.81 180 A 1 
ATOM 1359 C CE1 . PHE A 1 180 ? 12.247  7.042   -10.609 1.00 97.71 180 A 1 
ATOM 1360 C CE2 . PHE A 1 180 ? 11.429  8.411   -8.766  1.00 97.67 180 A 1 
ATOM 1361 C CZ  . PHE A 1 180 ? 12.204  8.278   -9.935  1.00 98.11 180 A 1 
ATOM 1362 N N   . LEU A 1 181 ? 7.687   2.512   -9.598  1.00 96.61 181 A 1 
ATOM 1363 C CA  . LEU A 1 181 ? 6.934   1.278   -9.393  1.00 95.97 181 A 1 
ATOM 1364 C C   . LEU A 1 181 ? 7.833   0.058   -9.587  1.00 96.41 181 A 1 
ATOM 1365 O O   . LEU A 1 181 ? 8.418   -0.100  -10.654 1.00 95.57 181 A 1 
ATOM 1366 C CB  . LEU A 1 181 ? 5.743   1.219   -10.362 1.00 93.70 181 A 1 
ATOM 1367 C CG  . LEU A 1 181 ? 4.855   2.472   -10.427 1.00 90.64 181 A 1 
ATOM 1368 C CD1 . LEU A 1 181 ? 3.711   2.197   -11.399 1.00 85.70 181 A 1 
ATOM 1369 C CD2 . LEU A 1 181 ? 4.258   2.855   -9.071  1.00 88.59 181 A 1 
ATOM 1370 N N   . GLY A 1 182 ? 7.890   -0.843  -8.609  1.00 94.02 182 A 1 
ATOM 1371 C CA  . GLY A 1 182 ? 8.433   -2.190  -8.793  1.00 92.81 182 A 1 
ATOM 1372 C C   . GLY A 1 182 ? 7.423   -3.066  -9.530  1.00 93.21 182 A 1 
ATOM 1373 O O   . GLY A 1 182 ? 6.311   -3.262  -9.039  1.00 92.16 182 A 1 
ATOM 1374 N N   . ALA A 1 183 ? 7.784   -3.569  -10.704 1.00 92.76 183 A 1 
ATOM 1375 C CA  . ALA A 1 183 ? 6.918   -4.279  -11.630 1.00 92.70 183 A 1 
ATOM 1376 C C   . ALA A 1 183 ? 7.410   -5.715  -11.865 1.00 93.32 183 A 1 
ATOM 1377 O O   . ALA A 1 183 ? 8.265   -5.925  -12.723 1.00 92.85 183 A 1 
ATOM 1378 C CB  . ALA A 1 183 ? 6.856   -3.452  -12.924 1.00 92.14 183 A 1 
ATOM 1379 N N   . PRO A 1 184 ? 6.855   -6.724  -11.171 1.00 93.64 184 A 1 
ATOM 1380 C CA  . PRO A 1 184 ? 7.163   -8.138  -11.402 1.00 92.32 184 A 1 
ATOM 1381 C C   . PRO A 1 184 ? 7.004   -8.626  -12.843 1.00 92.40 184 A 1 
ATOM 1382 O O   . PRO A 1 184 ? 7.668   -9.571  -13.254 1.00 90.78 184 A 1 
ATOM 1383 C CB  . PRO A 1 184 ? 6.196   -8.893  -10.497 1.00 90.88 184 A 1 
ATOM 1384 C CG  . PRO A 1 184 ? 6.055   -7.953  -9.312  1.00 90.61 184 A 1 
ATOM 1385 C CD  . PRO A 1 184 ? 6.025   -6.589  -9.970  1.00 92.84 184 A 1 
ATOM 1386 N N   . SER A 1 185 ? 6.117   -8.011  -13.607 1.00 93.27 185 A 1 
ATOM 1387 C CA  . SER A 1 185 ? 6.052   -8.182  -15.051 1.00 93.66 185 A 1 
ATOM 1388 C C   . SER A 1 185 ? 5.639   -6.885  -15.723 1.00 93.93 185 A 1 
ATOM 1389 O O   . SER A 1 185 ? 4.736   -6.192  -15.246 1.00 94.01 185 A 1 
ATOM 1390 C CB  . SER A 1 185 ? 5.127   -9.335  -15.449 1.00 93.23 185 A 1 
ATOM 1391 O OG  . SER A 1 185 ? 3.781   -9.072  -15.094 1.00 91.69 185 A 1 
ATOM 1392 N N   . CYS A 1 186 ? 6.282   -6.574  -16.840 1.00 91.98 186 A 1 
ATOM 1393 C CA  . CYS A 1 186 ? 5.986   -5.401  -17.646 1.00 93.04 186 A 1 
ATOM 1394 C C   . CYS A 1 186 ? 6.230   -5.705  -19.125 1.00 93.61 186 A 1 
ATOM 1395 O O   . CYS A 1 186 ? 7.233   -6.318  -19.479 1.00 93.96 186 A 1 
ATOM 1396 C CB  . CYS A 1 186 ? 6.866   -4.247  -17.149 1.00 93.95 186 A 1 
ATOM 1397 S SG  . CYS A 1 186 ? 6.354   -2.686  -17.912 1.00 94.33 186 A 1 
ATOM 1398 N N   . ASP A 1 187 ? 5.328   -5.281  -20.005 1.00 94.98 187 A 1 
ATOM 1399 C CA  . ASP A 1 187 ? 5.586   -5.353  -21.447 1.00 94.97 187 A 1 
ATOM 1400 C C   . ASP A 1 187 ? 6.272   -4.073  -21.974 1.00 95.59 187 A 1 
ATOM 1401 O O   . ASP A 1 187 ? 6.306   -3.058  -21.271 1.00 95.78 187 A 1 
ATOM 1402 C CB  . ASP A 1 187 ? 4.310   -5.754  -22.197 1.00 94.07 187 A 1 
ATOM 1403 C CG  . ASP A 1 187 ? 3.229   -4.688  -22.319 1.00 95.08 187 A 1 
ATOM 1404 O OD1 . ASP A 1 187 ? 3.526   -3.473  -22.363 1.00 93.41 187 A 1 
ATOM 1405 O OD2 . ASP A 1 187 ? 2.053   -5.084  -22.454 1.00 94.11 187 A 1 
ATOM 1406 N N   . PRO A 1 188 ? 6.802   -4.068  -23.214 1.00 95.65 188 A 1 
ATOM 1407 C CA  . PRO A 1 188 ? 7.524   -2.914  -23.766 1.00 95.66 188 A 1 
ATOM 1408 C C   . PRO A 1 188 ? 6.732   -1.600  -23.858 1.00 96.35 188 A 1 
ATOM 1409 O O   . PRO A 1 188 ? 7.324   -0.549  -24.125 1.00 95.81 188 A 1 
ATOM 1410 C CB  . PRO A 1 188 ? 7.980   -3.360  -25.159 1.00 94.87 188 A 1 
ATOM 1411 C CG  . PRO A 1 188 ? 8.095   -4.869  -25.029 1.00 93.71 188 A 1 
ATOM 1412 C CD  . PRO A 1 188 ? 6.936   -5.212  -24.105 1.00 95.82 188 A 1 
ATOM 1413 N N   . TYR A 1 189 ? 5.404   -1.632  -23.662 1.00 96.32 189 A 1 
ATOM 1414 C CA  . TYR A 1 189 ? 4.557   -0.440  -23.643 1.00 96.34 189 A 1 
ATOM 1415 C C   . TYR A 1 189 ? 4.125   -0.015  -22.235 1.00 96.56 189 A 1 
ATOM 1416 O O   . TYR A 1 189 ? 3.624   1.100   -22.091 1.00 94.68 189 A 1 
ATOM 1417 C CB  . TYR A 1 189 ? 3.369   -0.636  -24.578 1.00 95.74 189 A 1 
ATOM 1418 C CG  . TYR A 1 189 ? 3.701   -0.727  -26.056 1.00 95.20 189 A 1 
ATOM 1419 C CD1 . TYR A 1 189 ? 4.648   0.140   -26.641 1.00 91.58 189 A 1 
ATOM 1420 C CD2 . TYR A 1 189 ? 3.018   -1.656  -26.860 1.00 91.82 189 A 1 
ATOM 1421 C CE1 . TYR A 1 189 ? 4.907   0.079   -28.023 1.00 89.41 189 A 1 
ATOM 1422 C CE2 . TYR A 1 189 ? 3.269   -1.717  -28.242 1.00 89.62 189 A 1 
ATOM 1423 C CZ  . TYR A 1 189 ? 4.213   -0.849  -28.827 1.00 90.54 189 A 1 
ATOM 1424 O OH  . TYR A 1 189 ? 4.445   -0.907  -30.162 1.00 88.44 189 A 1 
ATOM 1425 N N   . GLY A 1 190 ? 4.342   -0.852  -21.212 1.00 96.08 190 A 1 
ATOM 1426 C CA  . GLY A 1 190 ? 4.068   -0.525  -19.818 1.00 96.77 190 A 1 
ATOM 1427 C C   . GLY A 1 190 ? 2.765   -1.087  -19.261 1.00 97.43 190 A 1 
ATOM 1428 O O   . GLY A 1 190 ? 2.219   -0.494  -18.337 1.00 96.73 190 A 1 
ATOM 1429 N N   . ASN A 1 191 ? 2.237   -2.205  -19.781 1.00 96.51 191 A 1 
ATOM 1430 C CA  . ASN A 1 191 ? 1.242   -2.960  -19.023 1.00 96.25 191 A 1 
ATOM 1431 C C   . ASN A 1 191 ? 1.961   -3.709  -17.902 1.00 95.88 191 A 1 
ATOM 1432 O O   . ASN A 1 191 ? 2.733   -4.634  -18.157 1.00 95.48 191 A 1 
ATOM 1433 C CB  . ASN A 1 191 ? 0.452   -3.920  -19.918 1.00 96.17 191 A 1 
ATOM 1434 C CG  . ASN A 1 191 ? -0.363  -3.201  -20.967 1.00 95.55 191 A 1 
ATOM 1435 O OD1 . ASN A 1 191 ? -1.227  -2.386  -20.683 1.00 90.41 191 A 1 
ATOM 1436 N ND2 . ASN A 1 191 ? -0.103  -3.472  -22.223 1.00 90.65 191 A 1 
ATOM 1437 N N   . VAL A 1 192 ? 1.717   -3.291  -16.654 1.00 96.63 192 A 1 
ATOM 1438 C CA  . VAL A 1 192 ? 2.389   -3.796  -15.454 1.00 96.44 192 A 1 
ATOM 1439 C C   . VAL A 1 192 ? 1.468   -4.731  -14.682 1.00 96.07 192 A 1 
ATOM 1440 O O   . VAL A 1 192 ? 0.271   -4.464  -14.539 1.00 95.16 192 A 1 
ATOM 1441 C CB  . VAL A 1 192 ? 2.860   -2.623  -14.571 1.00 95.99 192 A 1 
ATOM 1442 C CG1 . VAL A 1 192 ? 3.354   -3.068  -13.192 1.00 94.00 192 A 1 
ATOM 1443 C CG2 . VAL A 1 192 ? 3.993   -1.849  -15.250 1.00 94.25 192 A 1 
ATOM 1444 N N   . ASN A 1 193 ? 2.025   -5.801  -14.103 1.00 94.61 193 A 1 
ATOM 1445 C CA  . ASN A 1 193 ? 1.322   -6.619  -13.121 1.00 93.76 193 A 1 
ATOM 1446 C C   . ASN A 1 193 ? 2.238   -7.050  -11.967 1.00 93.96 193 A 1 
ATOM 1447 O O   . ASN A 1 193 ? 3.455   -7.126  -12.116 1.00 92.52 193 A 1 
ATOM 1448 C CB  . ASN A 1 193 ? 0.672   -7.814  -13.831 1.00 91.43 193 A 1 
ATOM 1449 C CG  . ASN A 1 193 ? -0.503  -8.396  -13.066 1.00 84.32 193 A 1 
ATOM 1450 O OD1 . ASN A 1 193 ? -0.992  -7.852  -12.086 1.00 75.96 193 A 1 
ATOM 1451 N ND2 . ASN A 1 193 ? -1.017  -9.509  -13.517 1.00 75.60 193 A 1 
ATOM 1452 N N   . GLY A 1 194 ? 1.636   -7.354  -10.814 1.00 90.02 194 A 1 
ATOM 1453 C CA  . GLY A 1 194 ? 2.332   -7.801  -9.603  1.00 88.60 194 A 1 
ATOM 1454 C C   . GLY A 1 194 ? 2.739   -9.279  -9.604  1.00 89.75 194 A 1 
ATOM 1455 O O   . GLY A 1 194 ? 3.219   -9.783  -8.590  1.00 87.94 194 A 1 
ATOM 1456 N N   . TYR A 1 195 ? 2.519   -9.976  -10.704 1.00 92.07 195 A 1 
ATOM 1457 C CA  . TYR A 1 195 ? 2.937   -11.351 -10.976 1.00 91.79 195 A 1 
ATOM 1458 C C   . TYR A 1 195 ? 3.099   -11.539 -12.488 1.00 91.75 195 A 1 
ATOM 1459 O O   . TYR A 1 195 ? 2.595   -10.734 -13.276 1.00 89.53 195 A 1 
ATOM 1460 C CB  . TYR A 1 195 ? 1.899   -12.333 -10.409 1.00 91.03 195 A 1 
ATOM 1461 C CG  . TYR A 1 195 ? 0.482   -12.157 -10.935 1.00 92.53 195 A 1 
ATOM 1462 C CD1 . TYR A 1 195 ? -0.449  -11.389 -10.208 1.00 89.80 195 A 1 
ATOM 1463 C CD2 . TYR A 1 195 ? 0.092   -12.757 -12.147 1.00 90.89 195 A 1 
ATOM 1464 C CE1 . TYR A 1 195 ? -1.762  -11.219 -10.688 1.00 88.69 195 A 1 
ATOM 1465 C CE2 . TYR A 1 195 ? -1.219  -12.588 -12.636 1.00 89.35 195 A 1 
ATOM 1466 C CZ  . TYR A 1 195 ? -2.147  -11.818 -11.907 1.00 90.57 195 A 1 
ATOM 1467 O OH  . TYR A 1 195 ? -3.410  -11.655 -12.381 1.00 87.93 195 A 1 
ATOM 1468 N N   . SER A 1 196 ? 3.743   -12.624 -12.900 1.00 90.61 196 A 1 
ATOM 1469 C CA  . SER A 1 196 ? 3.848   -13.013 -14.305 1.00 88.88 196 A 1 
ATOM 1470 C C   . SER A 1 196 ? 2.983   -14.237 -14.613 1.00 87.99 196 A 1 
ATOM 1471 O O   . SER A 1 196 ? 2.827   -15.139 -13.788 1.00 85.19 196 A 1 
ATOM 1472 C CB  . SER A 1 196 ? 5.305   -13.268 -14.681 1.00 86.22 196 A 1 
ATOM 1473 O OG  . SER A 1 196 ? 5.379   -13.440 -16.081 1.00 77.92 196 A 1 
ATOM 1474 N N   . ARG A 1 197 ? 2.392   -14.275 -15.819 1.00 87.28 197 A 1 
ATOM 1475 C CA  . ARG A 1 197 ? 1.804   -15.495 -16.404 1.00 82.96 197 A 1 
ATOM 1476 C C   . ARG A 1 197 ? 2.661   -16.077 -17.525 1.00 80.43 197 A 1 
ATOM 1477 O O   . ARG A 1 197 ? 2.444   -17.215 -17.920 1.00 73.32 197 A 1 
ATOM 1478 C CB  . ARG A 1 197 ? 0.394   -15.215 -16.923 1.00 80.32 197 A 1 
ATOM 1479 C CG  . ARG A 1 197 ? -0.604  -15.023 -15.782 1.00 77.00 197 A 1 
ATOM 1480 C CD  . ARG A 1 197 ? -2.010  -14.887 -16.376 1.00 72.98 197 A 1 
ATOM 1481 N NE  . ARG A 1 197 ? -3.035  -14.847 -15.318 1.00 71.35 197 A 1 
ATOM 1482 C CZ  . ARG A 1 197 ? -4.112  -15.608 -15.230 1.00 65.53 197 A 1 
ATOM 1483 N NH1 . ARG A 1 197 ? -4.416  -16.497 -16.130 1.00 59.73 197 A 1 
ATOM 1484 N NH2 . ARG A 1 197 ? -4.905  -15.492 -14.209 1.00 60.95 197 A 1 
ATOM 1485 N N   . GLU A 1 198 ? 3.593   -15.287 -18.043 1.00 81.27 198 A 1 
ATOM 1486 C CA  . GLU A 1 198 ? 4.487   -15.627 -19.144 1.00 77.66 198 A 1 
ATOM 1487 C C   . GLU A 1 198 ? 5.936   -15.322 -18.746 1.00 74.23 198 A 1 
ATOM 1488 O O   . GLU A 1 198 ? 6.200   -14.365 -18.027 1.00 63.65 198 A 1 
ATOM 1489 C CB  . GLU A 1 198 ? 4.112   -14.841 -20.414 1.00 73.39 198 A 1 
ATOM 1490 C CG  . GLU A 1 198 ? 2.705   -15.171 -20.941 1.00 68.48 198 A 1 
ATOM 1491 C CD  . GLU A 1 198 ? 2.382   -14.513 -22.294 1.00 63.77 198 A 1 
ATOM 1492 O OE1 . GLU A 1 198 ? 1.238   -14.715 -22.768 1.00 60.64 198 A 1 
ATOM 1493 O OE2 . GLU A 1 198 ? 3.262   -13.838 -22.868 1.00 60.69 198 A 1 
ATOM 1494 N N   . GLY A 1 199 ? 6.885   -16.117 -19.241 1.00 67.95 199 A 1 
ATOM 1495 C CA  . GLY A 1 199 ? 8.298   -15.966 -18.889 1.00 64.50 199 A 1 
ATOM 1496 C C   . GLY A 1 199 ? 8.679   -16.673 -17.582 1.00 66.04 199 A 1 
ATOM 1497 O O   . GLY A 1 199 ? 7.954   -17.532 -17.081 1.00 59.33 199 A 1 
ATOM 1498 N N   . GLN A 1 200 ? 9.859   -16.342 -17.075 1.00 67.16 200 A 1 
ATOM 1499 C CA  . GLN A 1 200 ? 10.330  -16.831 -15.777 1.00 66.08 200 A 1 
ATOM 1500 C C   . GLN A 1 200 ? 9.792   -15.909 -14.675 1.00 69.11 200 A 1 
ATOM 1501 O O   . GLN A 1 200 ? 9.902   -14.695 -14.794 1.00 61.49 200 A 1 
ATOM 1502 C CB  . GLN A 1 200 ? 11.865  -16.912 -15.756 1.00 58.12 200 A 1 
ATOM 1503 C CG  . GLN A 1 200 ? 12.398  -17.993 -16.717 1.00 50.57 200 A 1 
ATOM 1504 C CD  . GLN A 1 200 ? 13.916  -18.153 -16.685 1.00 44.60 200 A 1 
ATOM 1505 O OE1 . GLN A 1 200 ? 14.655  -17.470 -16.008 1.00 41.75 200 A 1 
ATOM 1506 N NE2 . GLN A 1 200 ? 14.457  -19.089 -17.435 1.00 38.42 200 A 1 
ATOM 1507 N N   . ASP A 1 201 ? 9.215   -16.483 -13.622 1.00 68.46 201 A 1 
ATOM 1508 C CA  . ASP A 1 201 ? 8.799   -15.730 -12.438 1.00 68.62 201 A 1 
ATOM 1509 C C   . ASP A 1 201 ? 10.054  -15.338 -11.634 1.00 71.95 201 A 1 
ATOM 1510 O O   . ASP A 1 201 ? 10.512  -16.081 -10.765 1.00 66.04 201 A 1 
ATOM 1511 C CB  . ASP A 1 201 ? 7.771   -16.541 -11.609 1.00 61.30 201 A 1 
ATOM 1512 C CG  . ASP A 1 201 ? 6.351   -16.594 -12.208 1.00 54.67 201 A 1 
ATOM 1513 O OD1 . ASP A 1 201 ? 5.918   -15.609 -12.838 1.00 50.89 201 A 1 
ATOM 1514 O OD2 . ASP A 1 201 ? 5.626   -17.599 -12.008 1.00 50.36 201 A 1 
ATOM 1515 N N   . HIS A 1 202 ? 10.649  -14.177 -11.962 1.00 77.58 202 A 1 
ATOM 1516 C CA  . HIS A 1 202 ? 11.808  -13.632 -11.240 1.00 77.53 202 A 1 
ATOM 1517 C C   . HIS A 1 202 ? 11.404  -13.063 -9.879  1.00 80.67 202 A 1 
ATOM 1518 O O   . HIS A 1 202 ? 12.063  -13.297 -8.866  1.00 74.62 202 A 1 
ATOM 1519 C CB  . HIS A 1 202 ? 12.484  -12.555 -12.103 1.00 70.95 202 A 1 
ATOM 1520 C CG  . HIS A 1 202 ? 13.173  -13.122 -13.316 1.00 66.84 202 A 1 
ATOM 1521 N ND1 . HIS A 1 202 ? 14.398  -13.740 -13.315 1.00 59.33 202 A 1 
ATOM 1522 C CD2 . HIS A 1 202 ? 12.716  -13.128 -14.602 1.00 57.10 202 A 1 
ATOM 1523 C CE1 . HIS A 1 202 ? 14.674  -14.108 -14.574 1.00 54.63 202 A 1 
ATOM 1524 N NE2 . HIS A 1 202 ? 13.674  -13.762 -15.398 1.00 56.08 202 A 1 
ATOM 1525 N N   . SER A 1 203 ? 10.283  -12.339 -9.859  1.00 83.35 203 A 1 
ATOM 1526 C CA  . SER A 1 203 ? 9.708   -11.732 -8.667  1.00 85.18 203 A 1 
ATOM 1527 C C   . SER A 1 203 ? 8.181   -11.711 -8.768  1.00 87.44 203 A 1 
ATOM 1528 O O   . SER A 1 203 ? 7.611   -11.710 -9.855  1.00 84.99 203 A 1 
ATOM 1529 C CB  . SER A 1 203 ? 10.276  -10.318 -8.483  1.00 81.54 203 A 1 
ATOM 1530 O OG  . SER A 1 203 ? 9.838   -9.472  -9.523  1.00 73.31 203 A 1 
ATOM 1531 N N   . ALA A 1 204 ? 7.495   -11.706 -7.624  1.00 87.18 204 A 1 
ATOM 1532 C CA  . ALA A 1 204 ? 6.057   -11.477 -7.566  1.00 86.60 204 A 1 
ATOM 1533 C C   . ALA A 1 204 ? 5.664   -10.871 -6.217  1.00 86.77 204 A 1 
ATOM 1534 O O   . ALA A 1 204 ? 6.148   -11.301 -5.171  1.00 83.70 204 A 1 
ATOM 1535 C CB  . ALA A 1 204 ? 5.303   -12.791 -7.832  1.00 84.84 204 A 1 
ATOM 1536 N N   . CYS A 1 205 ? 4.758   -9.891  -6.236  1.00 89.05 205 A 1 
ATOM 1537 C CA  . CYS A 1 205 ? 4.191   -9.278  -5.030  1.00 88.18 205 A 1 
ATOM 1538 C C   . CYS A 1 205 ? 2.659   -9.394  -4.946  1.00 89.18 205 A 1 
ATOM 1539 O O   . CYS A 1 205 ? 2.073   -9.009  -3.934  1.00 87.73 205 A 1 
ATOM 1540 C CB  . CYS A 1 205 ? 4.679   -7.827  -4.928  1.00 87.55 205 A 1 
ATOM 1541 S SG  . CYS A 1 205 ? 3.985   -6.788  -6.253  1.00 90.17 205 A 1 
ATOM 1542 N N   . GLY A 1 206 ? 2.007   -9.932  -5.982  1.00 87.20 206 A 1 
ATOM 1543 C CA  . GLY A 1 206 ? 0.553   -10.056 -6.044  1.00 87.07 206 A 1 
ATOM 1544 C C   . GLY A 1 206 ? -0.140  -8.717  -6.297  1.00 90.39 206 A 1 
ATOM 1545 O O   . GLY A 1 206 ? 0.184   -8.016  -7.251  1.00 89.81 206 A 1 
ATOM 1546 N N   . SER A 1 207 ? -1.103  -8.349  -5.454  1.00 89.32 207 A 1 
ATOM 1547 C CA  . SER A 1 207 ? -1.856  -7.104  -5.612  1.00 89.23 207 A 1 
ATOM 1548 C C   . SER A 1 207 ? -0.963  -5.863  -5.498  1.00 88.64 207 A 1 
ATOM 1549 O O   . SER A 1 207 ? -0.127  -5.752  -4.602  1.00 88.30 207 A 1 
ATOM 1550 C CB  . SER A 1 207 ? -2.995  -7.034  -4.596  1.00 90.36 207 A 1 
ATOM 1551 O OG  . SER A 1 207 ? -3.734  -5.845  -4.799  1.00 86.10 207 A 1 
ATOM 1552 N N   . MET A 1 208 ? -1.178  -4.897  -6.392  1.00 93.75 208 A 1 
ATOM 1553 C CA  . MET A 1 208 ? -0.458  -3.617  -6.466  1.00 94.48 208 A 1 
ATOM 1554 C C   . MET A 1 208 ? -1.336  -2.427  -6.049  1.00 95.68 208 A 1 
ATOM 1555 O O   . MET A 1 208 ? -1.180  -1.326  -6.573  1.00 94.72 208 A 1 
ATOM 1556 C CB  . MET A 1 208 ? 0.124   -3.420  -7.880  1.00 93.73 208 A 1 
ATOM 1557 C CG  . MET A 1 208 ? 1.136   -4.491  -8.278  1.00 91.91 208 A 1 
ATOM 1558 S SD  . MET A 1 208 ? 1.968   -4.136  -9.844  1.00 89.35 208 A 1 
ATOM 1559 C CE  . MET A 1 208 ? 3.176   -2.901  -9.311  1.00 76.86 208 A 1 
ATOM 1560 N N   . GLY A 1 209 ? -2.268  -2.627  -5.116  1.00 92.72 209 A 1 
ATOM 1561 C CA  . GLY A 1 209 ? -3.344  -1.670  -4.838  1.00 92.92 209 A 1 
ATOM 1562 C C   . GLY A 1 209 ? -2.916  -0.223  -4.560  1.00 94.82 209 A 1 
ATOM 1563 O O   . GLY A 1 209 ? -3.617  0.708   -4.970  1.00 94.70 209 A 1 
ATOM 1564 N N   . TYR A 1 210 ? -1.767  0.001   -3.915  1.00 95.46 210 A 1 
ATOM 1565 C CA  . TYR A 1 210 ? -1.244  1.349   -3.649  1.00 95.64 210 A 1 
ATOM 1566 C C   . TYR A 1 210 ? -0.580  1.940   -4.892  1.00 96.58 210 A 1 
ATOM 1567 O O   . TYR A 1 210 ? -0.884  3.070   -5.269  1.00 95.96 210 A 1 
ATOM 1568 C CB  . TYR A 1 210 ? -0.274  1.319   -2.454  1.00 94.94 210 A 1 
ATOM 1569 C CG  . TYR A 1 210 ? -0.773  0.521   -1.267  1.00 94.79 210 A 1 
ATOM 1570 C CD1 . TYR A 1 210 ? -1.947  0.905   -0.592  1.00 91.88 210 A 1 
ATOM 1571 C CD2 . TYR A 1 210 ? -0.105  -0.659  -0.885  1.00 92.51 210 A 1 
ATOM 1572 C CE1 . TYR A 1 210 ? -2.456  0.108   0.450   1.00 91.28 210 A 1 
ATOM 1573 C CE2 . TYR A 1 210 ? -0.613  -1.456  0.152   1.00 90.72 210 A 1 
ATOM 1574 C CZ  . TYR A 1 210 ? -1.794  -1.079  0.819   1.00 91.36 210 A 1 
ATOM 1575 O OH  . TYR A 1 210 ? -2.297  -1.866  1.801   1.00 89.71 210 A 1 
ATOM 1576 N N   . ALA A 1 211 ? 0.248   1.151   -5.586  1.00 95.30 211 A 1 
ATOM 1577 C CA  . ALA A 1 211 ? 0.913   1.554   -6.825  1.00 95.63 211 A 1 
ATOM 1578 C C   . ALA A 1 211 ? -0.074  1.946   -7.934  1.00 96.53 211 A 1 
ATOM 1579 O O   . ALA A 1 211 ? 0.227   2.808   -8.749  1.00 96.54 211 A 1 
ATOM 1580 C CB  . ALA A 1 211 ? 1.793   0.392   -7.296  1.00 95.07 211 A 1 
ATOM 1581 N N   . ARG A 1 212 ? -1.264  1.339   -7.959  1.00 96.41 212 A 1 
ATOM 1582 C CA  . ARG A 1 212 ? -2.330  1.685   -8.913  1.00 96.85 212 A 1 
ATOM 1583 C C   . ARG A 1 212 ? -2.828  3.118   -8.738  1.00 97.21 212 A 1 
ATOM 1584 O O   . ARG A 1 212 ? -3.073  3.784   -9.733  1.00 97.28 212 A 1 
ATOM 1585 C CB  . ARG A 1 212 ? -3.500  0.708   -8.765  1.00 96.85 212 A 1 
ATOM 1586 C CG  . ARG A 1 212 ? -3.185  -0.670  -9.355  1.00 95.13 212 A 1 
ATOM 1587 C CD  . ARG A 1 212 ? -4.313  -1.656  -9.074  1.00 93.70 212 A 1 
ATOM 1588 N NE  . ARG A 1 212 ? -5.546  -1.278  -9.802  1.00 87.63 212 A 1 
ATOM 1589 C CZ  . ARG A 1 212 ? -6.389  -2.092  -10.403 1.00 85.12 212 A 1 
ATOM 1590 N NH1 . ARG A 1 212 ? -6.246  -3.386  -10.381 1.00 76.92 212 A 1 
ATOM 1591 N NH2 . ARG A 1 212 ? -7.409  -1.614  -11.052 1.00 76.47 212 A 1 
ATOM 1592 N N   . VAL A 1 213 ? -2.966  3.578   -7.491  1.00 97.53 213 A 1 
ATOM 1593 C CA  . VAL A 1 213 ? -3.355  4.969   -7.210  1.00 97.63 213 A 1 
ATOM 1594 C C   . VAL A 1 213 ? -2.222  5.916   -7.594  1.00 97.87 213 A 1 
ATOM 1595 O O   . VAL A 1 213 ? -2.465  6.893   -8.292  1.00 97.83 213 A 1 
ATOM 1596 C CB  . VAL A 1 213 ? -3.770  5.153   -5.740  1.00 97.45 213 A 1 
ATOM 1597 C CG1 . VAL A 1 213 ? -4.134  6.607   -5.414  1.00 96.23 213 A 1 
ATOM 1598 C CG2 . VAL A 1 213 ? -5.002  4.298   -5.429  1.00 96.26 213 A 1 
ATOM 1599 N N   . ASP A 1 214 ? -0.985  5.584   -7.219  1.00 97.25 214 A 1 
ATOM 1600 C CA  . ASP A 1 214 ? 0.190   6.385   -7.574  1.00 97.57 214 A 1 
ATOM 1601 C C   . ASP A 1 214 ? 0.303   6.532   -9.103  1.00 97.93 214 A 1 
ATOM 1602 O O   . ASP A 1 214 ? 0.403   7.647   -9.604  1.00 97.76 214 A 1 
ATOM 1603 C CB  . ASP A 1 214 ? 1.466   5.756   -6.975  1.00 97.31 214 A 1 
ATOM 1604 C CG  . ASP A 1 214 ? 1.531   5.751   -5.438  1.00 96.72 214 A 1 
ATOM 1605 O OD1 . ASP A 1 214 ? 0.488   5.855   -4.751  1.00 93.99 214 A 1 
ATOM 1606 O OD2 . ASP A 1 214 ? 2.634   5.620   -4.870  1.00 93.27 214 A 1 
ATOM 1607 N N   . ALA A 1 215 ? 0.180   5.432   -9.850  1.00 97.90 215 A 1 
ATOM 1608 C CA  . ALA A 1 215 ? 0.233   5.444   -11.313 1.00 97.90 215 A 1 
ATOM 1609 C C   . ALA A 1 215 ? -0.923  6.216   -11.970 1.00 97.94 215 A 1 
ATOM 1610 O O   . ALA A 1 215 ? -0.760  6.756   -13.060 1.00 97.73 215 A 1 
ATOM 1611 C CB  . ALA A 1 215 ? 0.239   3.994   -11.809 1.00 97.72 215 A 1 
ATOM 1612 N N   . GLN A 1 216 ? -2.091  6.241   -11.341 1.00 98.41 216 A 1 
ATOM 1613 C CA  . GLN A 1 216 ? -3.263  6.920   -11.888 1.00 98.24 216 A 1 
ATOM 1614 C C   . GLN A 1 216 ? -3.162  8.446   -11.791 1.00 98.28 216 A 1 
ATOM 1615 O O   . GLN A 1 216 ? -3.717  9.137   -12.645 1.00 97.98 216 A 1 
ATOM 1616 C CB  . GLN A 1 216 ? -4.513  6.383   -11.175 1.00 97.95 216 A 1 
ATOM 1617 C CG  . GLN A 1 216 ? -5.810  6.969   -11.750 1.00 93.65 216 A 1 
ATOM 1618 C CD  . GLN A 1 216 ? -7.071  6.413   -11.091 1.00 91.98 216 A 1 
ATOM 1619 O OE1 . GLN A 1 216 ? -7.069  5.591   -10.189 1.00 83.86 216 A 1 
ATOM 1620 N NE2 . GLN A 1 216 ? -8.228  6.855   -11.525 1.00 80.21 216 A 1 
ATOM 1621 N N   . PHE A 1 217 ? -2.501  8.967   -10.750 1.00 98.46 217 A 1 
ATOM 1622 C CA  . PHE A 1 217 ? -2.539  10.391  -10.401 1.00 98.33 217 A 1 
ATOM 1623 C C   . PHE A 1 217 ? -1.177  11.098  -10.429 1.00 98.34 217 A 1 
ATOM 1624 O O   . PHE A 1 217 ? -1.151  12.322  -10.335 1.00 97.75 217 A 1 
ATOM 1625 C CB  . PHE A 1 217 ? -3.213  10.552  -9.029  1.00 98.17 217 A 1 
ATOM 1626 C CG  . PHE A 1 217 ? -4.680  10.158  -8.989  1.00 98.13 217 A 1 
ATOM 1627 C CD1 . PHE A 1 217 ? -5.657  11.006  -9.544  1.00 97.26 217 A 1 
ATOM 1628 C CD2 . PHE A 1 217 ? -5.075  8.949   -8.392  1.00 97.44 217 A 1 
ATOM 1629 C CE1 . PHE A 1 217 ? -7.012  10.638  -9.516  1.00 96.73 217 A 1 
ATOM 1630 C CE2 . PHE A 1 217 ? -6.434  8.578   -8.365  1.00 96.79 217 A 1 
ATOM 1631 C CZ  . PHE A 1 217 ? -7.401  9.421   -8.929  1.00 96.83 217 A 1 
ATOM 1632 N N   . ALA A 1 218 ? -0.054  10.376  -10.543 1.00 98.34 218 A 1 
ATOM 1633 C CA  . ALA A 1 218 ? 1.260   10.989  -10.693 1.00 98.37 218 A 1 
ATOM 1634 C C   . ALA A 1 218 ? 1.408   11.692  -12.050 1.00 98.36 218 A 1 
ATOM 1635 O O   . ALA A 1 218 ? 0.876   11.225  -13.056 1.00 98.14 218 A 1 
ATOM 1636 C CB  . ALA A 1 218 ? 2.348   9.926   -10.513 1.00 98.24 218 A 1 
ATOM 1637 N N   . ASP A 1 219 ? 2.204   12.761  -12.090 1.00 98.64 219 A 1 
ATOM 1638 C CA  . ASP A 1 219 ? 2.524   13.462  -13.344 1.00 98.58 219 A 1 
ATOM 1639 C C   . ASP A 1 219 ? 3.350   12.580  -14.284 1.00 98.59 219 A 1 
ATOM 1640 O O   . ASP A 1 219 ? 3.198   12.650  -15.505 1.00 98.18 219 A 1 
ATOM 1641 C CB  . ASP A 1 219 ? 3.337   14.732  -13.044 1.00 98.40 219 A 1 
ATOM 1642 C CG  . ASP A 1 219 ? 2.542   15.888  -12.441 1.00 97.92 219 A 1 
ATOM 1643 O OD1 . ASP A 1 219 ? 1.294   15.838  -12.432 1.00 96.08 219 A 1 
ATOM 1644 O OD2 . ASP A 1 219 ? 3.213   16.870  -12.059 1.00 95.77 219 A 1 
ATOM 1645 N N   . LYS A 1 220 ? 4.250   11.760  -13.705 1.00 98.59 220 A 1 
ATOM 1646 C CA  . LYS A 1 220 ? 5.092   10.804  -14.431 1.00 98.70 220 A 1 
ATOM 1647 C C   . LYS A 1 220 ? 5.223   9.486   -13.682 1.00 98.81 220 A 1 
ATOM 1648 O O   . LYS A 1 220 ? 5.337   9.460   -12.459 1.00 98.66 220 A 1 
ATOM 1649 C CB  . LYS A 1 220 ? 6.492   11.407  -14.694 1.00 98.51 220 A 1 
ATOM 1650 C CG  . LYS A 1 220 ? 6.487   12.608  -15.647 1.00 97.53 220 A 1 
ATOM 1651 C CD  . LYS A 1 220 ? 6.134   12.161  -17.068 1.00 96.28 220 A 1 
ATOM 1652 C CE  . LYS A 1 220 ? 5.660   13.299  -17.953 1.00 93.69 220 A 1 
ATOM 1653 N NZ  . LYS A 1 220 ? 4.835   12.708  -19.043 1.00 88.24 220 A 1 
ATOM 1654 N N   . VAL A 1 221 ? 5.272   8.393   -14.439 1.00 98.60 221 A 1 
ATOM 1655 C CA  . VAL A 1 221 ? 5.382   7.036   -13.907 1.00 98.64 221 A 1 
ATOM 1656 C C   . VAL A 1 221 ? 6.566   6.308   -14.532 1.00 98.62 221 A 1 
ATOM 1657 O O   . VAL A 1 221 ? 6.638   6.139   -15.752 1.00 98.42 221 A 1 
ATOM 1658 C CB  . VAL A 1 221 ? 4.074   6.256   -14.100 1.00 98.51 221 A 1 
ATOM 1659 C CG1 . VAL A 1 221 ? 4.181   4.850   -13.506 1.00 98.03 221 A 1 
ATOM 1660 C CG2 . VAL A 1 221 ? 2.896   6.974   -13.425 1.00 98.02 221 A 1 
ATOM 1661 N N   . VAL A 1 222 ? 7.468   5.834   -13.683 1.00 98.34 222 A 1 
ATOM 1662 C CA  . VAL A 1 222 ? 8.618   5.006   -14.054 1.00 98.34 222 A 1 
ATOM 1663 C C   . VAL A 1 222 ? 8.415   3.603   -13.488 1.00 98.03 222 A 1 
ATOM 1664 O O   . VAL A 1 222 ? 8.430   3.410   -12.272 1.00 97.75 222 A 1 
ATOM 1665 C CB  . VAL A 1 222 ? 9.942   5.626   -13.564 1.00 98.48 222 A 1 
ATOM 1666 C CG1 . VAL A 1 222 ? 11.140  4.792   -14.041 1.00 98.12 222 A 1 
ATOM 1667 C CG2 . VAL A 1 222 ? 10.133  7.062   -14.074 1.00 97.97 222 A 1 
ATOM 1668 N N   . ALA A 1 223 ? 8.232   2.614   -14.362 1.00 97.83 223 A 1 
ATOM 1669 C CA  . ALA A 1 223 ? 8.178   1.209   -13.975 1.00 97.71 223 A 1 
ATOM 1670 C C   . ALA A 1 223 ? 9.585   0.599   -14.023 1.00 97.66 223 A 1 
ATOM 1671 O O   . ALA A 1 223 ? 10.228  0.615   -15.072 1.00 97.39 223 A 1 
ATOM 1672 C CB  . ALA A 1 223 ? 7.182   0.474   -14.883 1.00 97.50 223 A 1 
ATOM 1673 N N   . LEU A 1 224 ? 10.053  0.053   -12.908 1.00 97.22 224 A 1 
ATOM 1674 C CA  . LEU A 1 224 ? 11.265  -0.754  -12.838 1.00 96.92 224 A 1 
ATOM 1675 C C   . LEU A 1 224 ? 10.851  -2.224  -12.876 1.00 96.22 224 A 1 
ATOM 1676 O O   . LEU A 1 224 ? 9.960   -2.622  -12.125 1.00 95.50 224 A 1 
ATOM 1677 C CB  . LEU A 1 224 ? 12.081  -0.426  -11.577 1.00 97.24 224 A 1 
ATOM 1678 C CG  . LEU A 1 224 ? 12.667  1.001   -11.529 1.00 96.03 224 A 1 
ATOM 1679 C CD1 . LEU A 1 224 ? 11.677  2.033   -10.967 1.00 91.83 224 A 1 
ATOM 1680 C CD2 . LEU A 1 224 ? 13.903  1.023   -10.631 1.00 91.65 224 A 1 
ATOM 1681 N N   . THR A 1 225 ? 11.462  -3.025  -13.745 1.00 95.80 225 A 1 
ATOM 1682 C CA  . THR A 1 225 ? 11.100  -4.437  -13.918 1.00 95.48 225 A 1 
ATOM 1683 C C   . THR A 1 225 ? 12.326  -5.318  -14.115 1.00 94.99 225 A 1 
ATOM 1684 O O   . THR A 1 225 ? 13.268  -4.932  -14.795 1.00 94.29 225 A 1 
ATOM 1685 C CB  . THR A 1 225 ? 10.096  -4.613  -15.066 1.00 95.24 225 A 1 
ATOM 1686 O OG1 . THR A 1 225 ? 9.623   -5.937  -15.103 1.00 92.08 225 A 1 
ATOM 1687 C CG2 . THR A 1 225 ? 10.653  -4.279  -16.447 1.00 92.29 225 A 1 
ATOM 1688 N N   . ASP A 1 226 ? 12.290  -6.521  -13.543 1.00 94.28 226 A 1 
ATOM 1689 C CA  . ASP A 1 226 ? 13.257  -7.597  -13.784 1.00 92.98 226 A 1 
ATOM 1690 C C   . ASP A 1 226 ? 12.730  -8.646  -14.778 1.00 92.65 226 A 1 
ATOM 1691 O O   . ASP A 1 226 ? 13.361  -9.680  -14.998 1.00 90.33 226 A 1 
ATOM 1692 C CB  . ASP A 1 226 ? 13.667  -8.220  -12.437 1.00 91.29 226 A 1 
ATOM 1693 C CG  . ASP A 1 226 ? 12.511  -8.718  -11.562 1.00 90.89 226 A 1 
ATOM 1694 O OD1 . ASP A 1 226 ? 11.347  -8.771  -12.020 1.00 88.48 226 A 1 
ATOM 1695 O OD2 . ASP A 1 226 ? 12.763  -8.984  -10.363 1.00 88.75 226 A 1 
ATOM 1696 N N   . ASN A 1 227 ? 11.564  -8.384  -15.379 1.00 92.64 227 A 1 
ATOM 1697 C CA  . ASN A 1 227 ? 10.882  -9.323  -16.255 1.00 92.95 227 A 1 
ATOM 1698 C C   . ASN A 1 227 ? 10.074  -8.602  -17.348 1.00 93.79 227 A 1 
ATOM 1699 O O   . ASN A 1 227 ? 8.891   -8.275  -17.169 1.00 93.32 227 A 1 
ATOM 1700 C CB  . ASN A 1 227 ? 10.018  -10.228 -15.367 1.00 91.57 227 A 1 
ATOM 1701 C CG  . ASN A 1 227 ? 9.335   -11.339 -16.132 1.00 89.71 227 A 1 
ATOM 1702 O OD1 . ASN A 1 227 ? 9.718   -11.761 -17.210 1.00 86.35 227 A 1 
ATOM 1703 N ND2 . ASN A 1 227 ? 8.285   -11.875 -15.556 1.00 85.97 227 A 1 
ATOM 1704 N N   . ILE A 1 228 ? 10.718  -8.374  -18.493 1.00 92.93 228 A 1 
ATOM 1705 C CA  . ILE A 1 228 ? 10.049  -7.893  -19.708 1.00 93.10 228 A 1 
ATOM 1706 C C   . ILE A 1 228 ? 9.347   -9.071  -20.391 1.00 93.09 228 A 1 
ATOM 1707 O O   . ILE A 1 228 ? 9.986   -10.003 -20.874 1.00 92.21 228 A 1 
ATOM 1708 C CB  . ILE A 1 228 ? 11.035  -7.171  -20.652 1.00 93.04 228 A 1 
ATOM 1709 C CG1 . ILE A 1 228 ? 11.678  -5.917  -20.012 1.00 92.08 228 A 1 
ATOM 1710 C CG2 . ILE A 1 228 ? 10.344  -6.787  -21.975 1.00 92.26 228 A 1 
ATOM 1711 C CD1 . ILE A 1 228 ? 10.714  -4.762  -19.704 1.00 87.24 228 A 1 
ATOM 1712 N N   . VAL A 1 229 ? 8.020   -9.003  -20.470 1.00 93.03 229 A 1 
ATOM 1713 C CA  . VAL A 1 229 ? 7.179   -10.022 -21.114 1.00 93.08 229 A 1 
ATOM 1714 C C   . VAL A 1 229 ? 6.694   -9.566  -22.497 1.00 93.55 229 A 1 
ATOM 1715 O O   . VAL A 1 229 ? 6.684   -8.364  -22.790 1.00 93.77 229 A 1 
ATOM 1716 C CB  . VAL A 1 229 ? 6.012   -10.449 -20.203 1.00 93.05 229 A 1 
ATOM 1717 C CG1 . VAL A 1 229 ? 6.515   -11.062 -18.896 1.00 92.17 229 A 1 
ATOM 1718 C CG2 . VAL A 1 229 ? 5.048   -9.303  -19.880 1.00 92.31 229 A 1 
ATOM 1719 N N   . PRO A 1 230 ? 6.265   -10.487 -23.382 1.00 92.29 230 A 1 
ATOM 1720 C CA  . PRO A 1 230 ? 5.675   -10.124 -24.668 1.00 92.15 230 A 1 
ATOM 1721 C C   . PRO A 1 230 ? 4.432   -9.236  -24.523 1.00 93.27 230 A 1 
ATOM 1722 O O   . PRO A 1 230 ? 3.647   -9.366  -23.587 1.00 92.70 230 A 1 
ATOM 1723 C CB  . PRO A 1 230 ? 5.351   -11.447 -25.366 1.00 90.47 230 A 1 
ATOM 1724 C CG  . PRO A 1 230 ? 6.325   -12.432 -24.728 1.00 89.68 230 A 1 
ATOM 1725 C CD  . PRO A 1 230 ? 6.410   -11.936 -23.292 1.00 91.88 230 A 1 
ATOM 1726 N N   . TYR A 1 231 ? 4.215   -8.345  -25.497 1.00 91.12 231 A 1 
ATOM 1727 C CA  . TYR A 1 231 ? 2.999   -7.526  -25.560 1.00 91.46 231 A 1 
ATOM 1728 C C   . TYR A 1 231 ? 1.816   -8.299  -26.171 1.00 91.30 231 A 1 
ATOM 1729 O O   . TYR A 1 231 ? 1.987   -8.909  -27.229 1.00 89.23 231 A 1 
ATOM 1730 C CB  . TYR A 1 231 ? 3.284   -6.259  -26.369 1.00 91.20 231 A 1 
ATOM 1731 C CG  . TYR A 1 231 ? 2.055   -5.393  -26.580 1.00 92.75 231 A 1 
ATOM 1732 C CD1 . TYR A 1 231 ? 1.243   -5.577  -27.724 1.00 90.46 231 A 1 
ATOM 1733 C CD2 . TYR A 1 231 ? 1.686   -4.445  -25.607 1.00 92.16 231 A 1 
ATOM 1734 C CE1 . TYR A 1 231 ? 0.071   -4.815  -27.888 1.00 90.51 231 A 1 
ATOM 1735 C CE2 . TYR A 1 231 ? 0.516   -3.680  -25.768 1.00 90.99 231 A 1 
ATOM 1736 C CZ  . TYR A 1 231 ? -0.296  -3.864  -26.907 1.00 92.95 231 A 1 
ATOM 1737 O OH  . TYR A 1 231 ? -1.431  -3.125  -27.055 1.00 92.29 231 A 1 
ATOM 1738 N N   . PRO A 1 232 ? 0.582   -8.190  -25.601 1.00 93.11 232 A 1 
ATOM 1739 C CA  . PRO A 1 232 ? 0.225   -7.451  -24.384 1.00 93.06 232 A 1 
ATOM 1740 C C   . PRO A 1 232 ? 0.350   -8.300  -23.105 1.00 93.25 232 A 1 
ATOM 1741 O O   . PRO A 1 232 ? -0.149  -9.425  -23.071 1.00 91.97 232 A 1 
ATOM 1742 C CB  . PRO A 1 232 ? -1.225  -7.012  -24.619 1.00 91.52 232 A 1 
ATOM 1743 C CG  . PRO A 1 232 ? -1.806  -8.161  -25.458 1.00 90.23 232 A 1 
ATOM 1744 C CD  . PRO A 1 232 ? -0.620  -8.658  -26.276 1.00 92.45 232 A 1 
ATOM 1745 N N   . ASN A 1 233 ? 0.918   -7.753  -22.040 1.00 90.76 233 A 1 
ATOM 1746 C CA  . ASN A 1 233 ? 0.907   -8.377  -20.709 1.00 90.19 233 A 1 
ATOM 1747 C C   . ASN A 1 233 ? -0.516  -8.337  -20.135 1.00 89.52 233 A 1 
ATOM 1748 O O   . ASN A 1 233 ? -1.003  -7.272  -19.746 1.00 87.78 233 A 1 
ATOM 1749 C CB  . ASN A 1 233 ? 1.905   -7.649  -19.791 1.00 89.07 233 A 1 
ATOM 1750 C CG  . ASN A 1 233 ? 2.052   -8.300  -18.424 1.00 89.41 233 A 1 
ATOM 1751 O OD1 . ASN A 1 233 ? 1.695   -9.449  -18.205 1.00 86.63 233 A 1 
ATOM 1752 N ND2 . ASN A 1 233 ? 2.610   -7.588  -17.470 1.00 87.45 233 A 1 
ATOM 1753 N N   . THR A 1 234 ? -1.211  -9.471  -20.103 1.00 92.59 234 A 1 
ATOM 1754 C CA  . THR A 1 234 ? -2.612  -9.567  -19.651 1.00 90.84 234 A 1 
ATOM 1755 C C   . THR A 1 234 ? -2.843  -10.749 -18.704 1.00 89.08 234 A 1 
ATOM 1756 O O   . THR A 1 234 ? -2.323  -11.838 -18.940 1.00 84.50 234 A 1 
ATOM 1757 C CB  . THR A 1 234 ? -3.612  -9.641  -20.819 1.00 89.36 234 A 1 
ATOM 1758 O OG1 . THR A 1 234 ? -3.312  -10.674 -21.720 1.00 81.53 234 A 1 
ATOM 1759 C CG2 . THR A 1 234 ? -3.681  -8.340  -21.615 1.00 80.73 234 A 1 
ATOM 1760 N N   . PRO A 1 235 ? -3.675  -10.580 -17.648 1.00 91.91 235 A 1 
ATOM 1761 C CA  . PRO A 1 235 ? -4.262  -9.317  -17.191 1.00 91.63 235 A 1 
ATOM 1762 C C   . PRO A 1 235 ? -3.198  -8.373  -16.612 1.00 93.06 235 A 1 
ATOM 1763 O O   . PRO A 1 235 ? -2.180  -8.823  -16.100 1.00 91.51 235 A 1 
ATOM 1764 C CB  . PRO A 1 235 ? -5.284  -9.724  -16.123 1.00 89.01 235 A 1 
ATOM 1765 C CG  . PRO A 1 235 ? -4.657  -10.972 -15.507 1.00 86.11 235 A 1 
ATOM 1766 C CD  . PRO A 1 235 ? -3.987  -11.646 -16.700 1.00 88.77 235 A 1 
ATOM 1767 N N   . PHE A 1 236 ? -3.450  -7.058  -16.669 1.00 92.90 236 A 1 
ATOM 1768 C CA  . PHE A 1 236 ? -2.581  -6.043  -16.078 1.00 93.44 236 A 1 
ATOM 1769 C C   . PHE A 1 236 ? -3.218  -5.409  -14.837 1.00 94.13 236 A 1 
ATOM 1770 O O   . PHE A 1 236 ? -4.438  -5.233  -14.758 1.00 92.21 236 A 1 
ATOM 1771 C CB  . PHE A 1 236 ? -2.190  -4.993  -17.134 1.00 92.67 236 A 1 
ATOM 1772 C CG  . PHE A 1 236 ? -3.364  -4.369  -17.863 1.00 94.54 236 A 1 
ATOM 1773 C CD1 . PHE A 1 236 ? -3.726  -4.844  -19.141 1.00 91.52 236 A 1 
ATOM 1774 C CD2 . PHE A 1 236 ? -4.110  -3.333  -17.273 1.00 92.59 236 A 1 
ATOM 1775 C CE1 . PHE A 1 236 ? -4.823  -4.290  -19.817 1.00 90.76 236 A 1 
ATOM 1776 C CE2 . PHE A 1 236 ? -5.214  -2.781  -17.945 1.00 90.95 236 A 1 
ATOM 1777 C CZ  . PHE A 1 236 ? -5.573  -3.260  -19.218 1.00 92.47 236 A 1 
ATOM 1778 N N   . GLY A 1 237 ? -2.388  -5.043  -13.859 1.00 93.85 237 A 1 
ATOM 1779 C CA  . GLY A 1 237 ? -2.783  -4.241  -12.706 1.00 94.13 237 A 1 
ATOM 1780 C C   . GLY A 1 237 ? -2.776  -2.744  -13.015 1.00 96.06 237 A 1 
ATOM 1781 O O   . GLY A 1 237 ? -3.691  -2.029  -12.607 1.00 95.58 237 A 1 
ATOM 1782 N N   . ILE A 1 238 ? -1.776  -2.282  -13.766 1.00 96.37 238 A 1 
ATOM 1783 C CA  . ILE A 1 238 ? -1.607  -0.888  -14.196 1.00 96.83 238 A 1 
ATOM 1784 C C   . ILE A 1 238 ? -1.529  -0.869  -15.729 1.00 96.82 238 A 1 
ATOM 1785 O O   . ILE A 1 238 ? -0.712  -1.597  -16.293 1.00 96.72 238 A 1 
ATOM 1786 C CB  . ILE A 1 238 ? -0.359  -0.263  -13.535 1.00 97.05 238 A 1 
ATOM 1787 C CG1 . ILE A 1 238 ? -0.506  -0.253  -11.994 1.00 96.18 238 A 1 
ATOM 1788 C CG2 . ILE A 1 238 ? -0.113  1.161   -14.063 1.00 96.62 238 A 1 
ATOM 1789 C CD1 . ILE A 1 238 ? 0.800   0.008   -11.241 1.00 94.18 238 A 1 
ATOM 1790 N N   . PRO A 1 239 ? -2.377  -0.096  -16.425 1.00 96.72 239 A 1 
ATOM 1791 C CA  . PRO A 1 239 ? -2.395  -0.072  -17.882 1.00 97.06 239 A 1 
ATOM 1792 C C   . PRO A 1 239 ? -1.237  0.756   -18.449 1.00 97.34 239 A 1 
ATOM 1793 O O   . PRO A 1 239 ? -0.831  1.768   -17.881 1.00 97.04 239 A 1 
ATOM 1794 C CB  . PRO A 1 239 ? -3.753  0.531   -18.253 1.00 96.99 239 A 1 
ATOM 1795 C CG  . PRO A 1 239 ? -4.031  1.486   -17.095 1.00 96.88 239 A 1 
ATOM 1796 C CD  . PRO A 1 239 ? -3.431  0.758   -15.897 1.00 97.67 239 A 1 
ATOM 1797 N N   . GLN A 1 240 ? -0.816  0.412   -19.649 1.00 97.19 240 A 1 
ATOM 1798 C CA  . GLN A 1 240 ? 0.228   1.130   -20.393 1.00 96.74 240 A 1 
ATOM 1799 C C   . GLN A 1 240 ? -0.034  2.633   -20.573 1.00 96.95 240 A 1 
ATOM 1800 O O   . GLN A 1 240 ? 0.897   3.401   -20.766 1.00 96.58 240 A 1 
ATOM 1801 C CB  . GLN A 1 240 ? 0.422   0.458   -21.760 1.00 95.21 240 A 1 
ATOM 1802 C CG  . GLN A 1 240 ? -0.777  0.623   -22.713 1.00 92.74 240 A 1 
ATOM 1803 C CD  . GLN A 1 240 ? -0.566  -0.069  -24.057 1.00 92.68 240 A 1 
ATOM 1804 O OE1 . GLN A 1 240 ? 0.082   -1.094  -24.178 1.00 86.64 240 A 1 
ATOM 1805 N NE2 . GLN A 1 240 ? -1.120  0.449   -25.125 1.00 84.84 240 A 1 
ATOM 1806 N N   . SER A 1 241 ? -1.286  3.075   -20.525 1.00 97.32 241 A 1 
ATOM 1807 C CA  . SER A 1 241 ? -1.634  4.498   -20.622 1.00 97.03 241 A 1 
ATOM 1808 C C   . SER A 1 241 ? -1.185  5.327   -19.416 1.00 97.45 241 A 1 
ATOM 1809 O O   . SER A 1 241 ? -1.149  6.544   -19.527 1.00 96.87 241 A 1 
ATOM 1810 C CB  . SER A 1 241 ? -3.144  4.660   -20.812 1.00 96.53 241 A 1 
ATOM 1811 O OG  . SER A 1 241 ? -3.851  3.951   -19.811 1.00 94.69 241 A 1 
ATOM 1812 N N   . GLN A 1 242 ? -0.857  4.680   -18.297 1.00 97.48 242 A 1 
ATOM 1813 C CA  . GLN A 1 242 ? -0.415  5.330   -17.057 1.00 97.91 242 A 1 
ATOM 1814 C C   . GLN A 1 242 ? 1.106   5.261   -16.855 1.00 98.24 242 A 1 
ATOM 1815 O O   . GLN A 1 242 ? 1.623   5.895   -15.954 1.00 98.07 242 A 1 
ATOM 1816 C CB  . GLN A 1 242 ? -1.143  4.685   -15.866 1.00 97.92 242 A 1 
ATOM 1817 C CG  . GLN A 1 242 ? -2.650  4.973   -15.877 1.00 97.43 242 A 1 
ATOM 1818 C CD  . GLN A 1 242 ? -3.409  4.268   -14.759 1.00 97.10 242 A 1 
ATOM 1819 O OE1 . GLN A 1 242 ? -2.924  3.389   -14.068 1.00 92.14 242 A 1 
ATOM 1820 N NE2 . GLN A 1 242 ? -4.664  4.595   -14.561 1.00 91.17 242 A 1 
ATOM 1821 N N   . VAL A 1 243 ? 1.835   4.508   -17.683 1.00 98.43 243 A 1 
ATOM 1822 C CA  . VAL A 1 243 ? 3.295   4.361   -17.566 1.00 98.45 243 A 1 
ATOM 1823 C C   . VAL A 1 243 ? 3.985   5.199   -18.640 1.00 98.24 243 A 1 
ATOM 1824 O O   . VAL A 1 243 ? 3.662   5.066   -19.822 1.00 97.73 243 A 1 
ATOM 1825 C CB  . VAL A 1 243 ? 3.700   2.873   -17.631 1.00 98.34 243 A 1 
ATOM 1826 C CG1 . VAL A 1 243 ? 5.221   2.691   -17.548 1.00 97.43 243 A 1 
ATOM 1827 C CG2 . VAL A 1 243 ? 3.068   2.094   -16.470 1.00 97.31 243 A 1 
ATOM 1828 N N   . ASP A 1 244 ? 4.944   6.043   -18.245 1.00 98.53 244 A 1 
ATOM 1829 C CA  . ASP A 1 244 ? 5.735   6.861   -19.171 1.00 98.43 244 A 1 
ATOM 1830 C C   . ASP A 1 244 ? 7.019   6.141   -19.602 1.00 98.35 244 A 1 
ATOM 1831 O O   . ASP A 1 244 ? 7.292   6.043   -20.798 1.00 97.90 244 A 1 
ATOM 1832 C CB  . ASP A 1 244 ? 6.085   8.211   -18.533 1.00 98.39 244 A 1 
ATOM 1833 C CG  . ASP A 1 244 ? 4.865   9.090   -18.257 1.00 98.27 244 A 1 
ATOM 1834 O OD1 . ASP A 1 244 ? 4.544   9.938   -19.130 1.00 96.25 244 A 1 
ATOM 1835 O OD2 . ASP A 1 244 ? 4.327   8.995   -17.137 1.00 96.60 244 A 1 
ATOM 1836 N N   . TYR A 1 245 ? 7.776   5.619   -18.636 1.00 98.52 245 A 1 
ATOM 1837 C CA  . TYR A 1 245 ? 9.097   5.023   -18.858 1.00 98.61 245 A 1 
ATOM 1838 C C   . TYR A 1 245 ? 9.232   3.672   -18.161 1.00 98.67 245 A 1 
ATOM 1839 O O   . TYR A 1 245 ? 8.642   3.438   -17.106 1.00 98.50 245 A 1 
ATOM 1840 C CB  . TYR A 1 245 ? 10.195  5.992   -18.392 1.00 98.59 245 A 1 
ATOM 1841 C CG  . TYR A 1 245 ? 10.056  7.388   -18.967 1.00 98.56 245 A 1 
ATOM 1842 C CD1 . TYR A 1 245 ? 10.230  7.602   -20.346 1.00 97.85 245 A 1 
ATOM 1843 C CD2 . TYR A 1 245 ? 9.684   8.461   -18.132 1.00 97.94 245 A 1 
ATOM 1844 C CE1 . TYR A 1 245 ? 10.012  8.878   -20.899 1.00 97.39 245 A 1 
ATOM 1845 C CE2 . TYR A 1 245 ? 9.465   9.740   -18.679 1.00 97.54 245 A 1 
ATOM 1846 C CZ  . TYR A 1 245 ? 9.620   9.947   -20.067 1.00 97.71 245 A 1 
ATOM 1847 O OH  . TYR A 1 245 ? 9.378   11.173  -20.602 1.00 96.63 245 A 1 
ATOM 1848 N N   . ILE A 1 246 ? 10.035  2.782   -18.742 1.00 98.44 246 A 1 
ATOM 1849 C CA  . ILE A 1 246 ? 10.325  1.443   -18.221 1.00 98.46 246 A 1 
ATOM 1850 C C   . ILE A 1 246 ? 11.839  1.291   -18.117 1.00 98.37 246 A 1 
ATOM 1851 O O   . ILE A 1 246 ? 12.557  1.594   -19.067 1.00 98.12 246 A 1 
ATOM 1852 C CB  . ILE A 1 246 ? 9.708   0.350   -19.121 1.00 98.39 246 A 1 
ATOM 1853 C CG1 . ILE A 1 246 ? 8.185   0.524   -19.301 1.00 97.83 246 A 1 
ATOM 1854 C CG2 . ILE A 1 246 ? 10.017  -1.047  -18.547 1.00 98.00 246 A 1 
ATOM 1855 C CD1 . ILE A 1 246 ? 7.669   -0.195  -20.551 1.00 96.74 246 A 1 
ATOM 1856 N N   . VAL A 1 247 ? 12.313  0.807   -16.977 1.00 97.92 247 A 1 
ATOM 1857 C CA  . VAL A 1 247 ? 13.727  0.518   -16.726 1.00 97.75 247 A 1 
ATOM 1858 C C   . VAL A 1 247 ? 13.863  -0.957  -16.389 1.00 97.11 247 A 1 
ATOM 1859 O O   . VAL A 1 247 ? 13.246  -1.431  -15.435 1.00 96.58 247 A 1 
ATOM 1860 C CB  . VAL A 1 247 ? 14.283  1.401   -15.593 1.00 97.89 247 A 1 
ATOM 1861 C CG1 . VAL A 1 247 ? 15.783  1.168   -15.396 1.00 96.63 247 A 1 
ATOM 1862 C CG2 . VAL A 1 247 ? 14.074  2.892   -15.879 1.00 96.55 247 A 1 
ATOM 1863 N N   . GLU A 1 248 ? 14.657  -1.677  -17.166 1.00 96.26 248 A 1 
ATOM 1864 C CA  . GLU A 1 248 ? 15.028  -3.054  -16.841 1.00 95.72 248 A 1 
ATOM 1865 C C   . GLU A 1 248 ? 16.117  -3.046  -15.762 1.00 95.65 248 A 1 
ATOM 1866 O O   . GLU A 1 248 ? 17.102  -2.308  -15.856 1.00 94.83 248 A 1 
ATOM 1867 C CB  . GLU A 1 248 ? 15.436  -3.786  -18.128 1.00 94.47 248 A 1 
ATOM 1868 C CG  . GLU A 1 248 ? 15.551  -5.307  -17.941 1.00 85.97 248 A 1 
ATOM 1869 C CD  . GLU A 1 248 ? 15.766  -6.055  -19.271 1.00 85.84 248 A 1 
ATOM 1870 O OE1 . GLU A 1 248 ? 15.663  -7.301  -19.264 1.00 76.20 248 A 1 
ATOM 1871 O OE2 . GLU A 1 248 ? 16.000  -5.390  -20.312 1.00 78.75 248 A 1 
ATOM 1872 N N   . VAL A 1 249 ? 15.910  -3.826  -14.700 1.00 95.32 249 A 1 
ATOM 1873 C CA  . VAL A 1 249 ? 16.812  -3.944  -13.545 1.00 94.50 249 A 1 
ATOM 1874 C C   . VAL A 1 249 ? 17.053  -5.414  -13.215 1.00 93.85 249 A 1 
ATOM 1875 O O   . VAL A 1 249 ? 16.252  -6.267  -13.575 1.00 93.04 249 A 1 
ATOM 1876 C CB  . VAL A 1 249 ? 16.270  -3.190  -12.310 1.00 94.57 249 A 1 
ATOM 1877 C CG1 . VAL A 1 249 ? 16.183  -1.679  -12.561 1.00 93.32 249 A 1 
ATOM 1878 C CG2 . VAL A 1 249 ? 14.894  -3.679  -11.833 1.00 93.26 249 A 1 
ATOM 1879 N N   . ASP A 1 250 ? 18.117  -5.707  -12.475 1.00 92.71 250 A 1 
ATOM 1880 C CA  . ASP A 1 250 ? 18.459  -7.089  -12.100 1.00 91.64 250 A 1 
ATOM 1881 C C   . ASP A 1 250 ? 17.405  -7.741  -11.187 1.00 91.29 250 A 1 
ATOM 1882 O O   . ASP A 1 250 ? 17.188  -8.947  -11.242 1.00 88.72 250 A 1 
ATOM 1883 C CB  . ASP A 1 250 ? 19.818  -7.104  -11.376 1.00 91.29 250 A 1 
ATOM 1884 C CG  . ASP A 1 250 ? 21.008  -6.674  -12.233 1.00 88.34 250 A 1 
ATOM 1885 O OD1 . ASP A 1 250 ? 20.957  -6.844  -13.468 1.00 83.35 250 A 1 
ATOM 1886 O OD2 . ASP A 1 250 ? 21.992  -6.191  -11.626 1.00 84.60 250 A 1 
ATOM 1887 N N   . SER A 1 251 ? 16.769  -6.953  -10.315 1.00 91.04 251 A 1 
ATOM 1888 C CA  . SER A 1 251 ? 15.698  -7.414  -9.426  1.00 90.98 251 A 1 
ATOM 1889 C C   . SER A 1 251 ? 14.854  -6.245  -8.928  1.00 91.86 251 A 1 
ATOM 1890 O O   . SER A 1 251 ? 15.391  -5.213  -8.529  1.00 90.66 251 A 1 
ATOM 1891 C CB  . SER A 1 251 ? 16.297  -8.152  -8.223  1.00 88.64 251 A 1 
ATOM 1892 O OG  . SER A 1 251 ? 15.278  -8.623  -7.357  1.00 81.63 251 A 1 
ATOM 1893 N N   . VAL A 1 252 ? 13.530  -6.425  -8.867  1.00 90.35 252 A 1 
ATOM 1894 C CA  . VAL A 1 252 ? 12.594  -5.487  -8.216  1.00 89.79 252 A 1 
ATOM 1895 C C   . VAL A 1 252 ? 12.297  -5.860  -6.767  1.00 89.33 252 A 1 
ATOM 1896 O O   . VAL A 1 252 ? 11.840  -5.017  -5.992  1.00 85.63 252 A 1 
ATOM 1897 C CB  . VAL A 1 252 ? 11.293  -5.321  -9.016  1.00 89.42 252 A 1 
ATOM 1898 C CG1 . VAL A 1 252 ? 11.584  -4.755  -10.407 1.00 86.18 252 A 1 
ATOM 1899 C CG2 . VAL A 1 252 ? 10.485  -6.603  -9.172  1.00 87.22 252 A 1 
ATOM 1900 N N   . GLY A 1 253 ? 12.547  -7.108  -6.376  1.00 91.20 253 A 1 
ATOM 1901 C CA  . GLY A 1 253 ? 12.339  -7.557  -5.008  1.00 89.91 253 A 1 
ATOM 1902 C C   . GLY A 1 253 ? 12.318  -9.067  -4.819  1.00 90.43 253 A 1 
ATOM 1903 O O   . GLY A 1 253 ? 12.350  -9.855  -5.759  1.00 87.96 253 A 1 
ATOM 1904 N N   . GLU A 1 254 ? 12.243  -9.486  -3.557  1.00 86.98 254 A 1 
ATOM 1905 C CA  . GLU A 1 254 ? 12.250  -10.893 -3.161  1.00 86.04 254 A 1 
ATOM 1906 C C   . GLU A 1 254 ? 10.863  -11.343 -2.680  1.00 84.89 254 A 1 
ATOM 1907 O O   . GLU A 1 254 ? 10.442  -11.032 -1.558  1.00 81.02 254 A 1 
ATOM 1908 C CB  . GLU A 1 254 ? 13.299  -11.135 -2.069  1.00 84.09 254 A 1 
ATOM 1909 C CG  . GLU A 1 254 ? 14.756  -10.992 -2.548  1.00 77.85 254 A 1 
ATOM 1910 C CD  . GLU A 1 254 ? 15.709  -11.213 -1.362  1.00 74.47 254 A 1 
ATOM 1911 O OE1 . GLU A 1 254 ? 16.506  -10.317 -1.018  1.00 66.51 254 A 1 
ATOM 1912 O OE2 . GLU A 1 254 ? 15.583  -12.243 -0.654  1.00 68.77 254 A 1 
ATOM 1913 N N   . GLN A 1 255 ? 10.184  -12.165 -3.479  1.00 86.40 255 A 1 
ATOM 1914 C CA  . GLN A 1 255 ? 8.856   -12.714 -3.165  1.00 85.03 255 A 1 
ATOM 1915 C C   . GLN A 1 255 ? 8.800   -13.427 -1.805  1.00 85.13 255 A 1 
ATOM 1916 O O   . GLN A 1 255 ? 7.851   -13.250 -1.039  1.00 82.44 255 A 1 
ATOM 1917 C CB  . GLN A 1 255 ? 8.449   -13.665 -4.298  1.00 81.99 255 A 1 
ATOM 1918 C CG  . GLN A 1 255 ? 7.078   -14.329 -4.087  1.00 77.54 255 A 1 
ATOM 1919 C CD  . GLN A 1 255 ? 6.666   -15.191 -5.276  1.00 75.35 255 A 1 
ATOM 1920 O OE1 . GLN A 1 255 ? 7.215   -15.108 -6.351  1.00 71.15 255 A 1 
ATOM 1921 N NE2 . GLN A 1 255 ? 5.689   -16.054 -5.140  1.00 67.69 255 A 1 
ATOM 1922 N N   . ALA A 1 256 ? 9.828   -14.197 -1.457  1.00 83.66 256 A 1 
ATOM 1923 C CA  . ALA A 1 256 ? 9.869   -14.930 -0.185  1.00 82.47 256 A 1 
ATOM 1924 C C   . ALA A 1 256 ? 9.837   -14.012 1.054   1.00 82.63 256 A 1 
ATOM 1925 O O   . ALA A 1 256 ? 9.451   -14.447 2.140   1.00 79.41 256 A 1 
ATOM 1926 C CB  . ALA A 1 256 ? 11.122  -15.810 -0.190  1.00 81.24 256 A 1 
ATOM 1927 N N   . LYS A 1 257 ? 10.211  -12.735 0.906   1.00 83.15 257 A 1 
ATOM 1928 C CA  . LYS A 1 257 ? 10.243  -11.756 2.005   1.00 84.59 257 A 1 
ATOM 1929 C C   . LYS A 1 257 ? 8.949   -10.950 2.154   1.00 85.88 257 A 1 
ATOM 1930 O O   . LYS A 1 257 ? 8.807   -10.261 3.163   1.00 83.06 257 A 1 
ATOM 1931 C CB  . LYS A 1 257 ? 11.474  -10.859 1.872   1.00 83.90 257 A 1 
ATOM 1932 C CG  . LYS A 1 257 ? 12.791  -11.625 2.079   1.00 85.76 257 A 1 
ATOM 1933 C CD  . LYS A 1 257 ? 13.976  -10.650 2.013   1.00 81.40 257 A 1 
ATOM 1934 C CE  . LYS A 1 257 ? 15.313  -11.389 2.147   1.00 77.75 257 A 1 
ATOM 1935 N NZ  . LYS A 1 257 ? 16.425  -10.570 1.611   1.00 67.81 257 A 1 
ATOM 1936 N N   . ILE A 1 258 ? 7.966   -11.082 1.246   1.00 86.26 258 A 1 
ATOM 1937 C CA  . ILE A 1 258 ? 6.672   -10.376 1.376   1.00 85.26 258 A 1 
ATOM 1938 C C   . ILE A 1 258 ? 5.920   -10.794 2.653   1.00 83.47 258 A 1 
ATOM 1939 O O   . ILE A 1 258 ? 5.183   -10.000 3.230   1.00 78.91 258 A 1 
ATOM 1940 C CB  . ILE A 1 258 ? 5.781   -10.537 0.123   1.00 84.18 258 A 1 
ATOM 1941 C CG1 . ILE A 1 258 ? 5.137   -11.939 0.033   1.00 78.42 258 A 1 
ATOM 1942 C CG2 . ILE A 1 258 ? 6.547   -10.115 -1.142  1.00 76.61 258 A 1 
ATOM 1943 C CD1 . ILE A 1 258 ? 4.361   -12.213 -1.252  1.00 74.50 258 A 1 
ATOM 1944 N N   . MET A 1 259 ? 6.168   -12.015 3.133   1.00 80.89 259 A 1 
ATOM 1945 C CA  . MET A 1 259 ? 5.545   -12.575 4.338   1.00 77.90 259 A 1 
ATOM 1946 C C   . MET A 1 259 ? 6.290   -12.261 5.645   1.00 79.32 259 A 1 
ATOM 1947 O O   . MET A 1 259 ? 5.782   -12.540 6.733   1.00 74.03 259 A 1 
ATOM 1948 C CB  . MET A 1 259 ? 5.362   -14.085 4.138   1.00 71.32 259 A 1 
ATOM 1949 C CG  . MET A 1 259 ? 6.676   -14.880 4.114   1.00 62.07 259 A 1 
ATOM 1950 S SD  . MET A 1 259 ? 6.494   -16.632 3.659   1.00 54.35 259 A 1 
ATOM 1951 C CE  . MET A 1 259 ? 5.401   -17.228 4.970   1.00 46.95 259 A 1 
ATOM 1952 N N   . THR A 1 260 ? 7.500   -11.696 5.580   1.00 78.74 260 A 1 
ATOM 1953 C CA  . THR A 1 260 ? 8.328   -11.458 6.771   1.00 76.02 260 A 1 
ATOM 1954 C C   . THR A 1 260 ? 7.894   -10.211 7.552   1.00 72.49 260 A 1 
ATOM 1955 O O   . THR A 1 260 ? 7.305   -9.273  7.008   1.00 64.90 260 A 1 
ATOM 1956 C CB  . THR A 1 260 ? 9.830   -11.430 6.449   1.00 74.24 260 A 1 
ATOM 1957 O OG1 . THR A 1 260 ? 10.142  -10.320 5.644   1.00 69.92 260 A 1 
ATOM 1958 C CG2 . THR A 1 260 ? 10.314  -12.691 5.758   1.00 69.84 260 A 1 
ATOM 1959 N N   . GLY A 1 261 ? 8.138   -10.203 8.858   1.00 65.84 261 A 1 
ATOM 1960 C CA  . GLY A 1 261 ? 7.799   -9.083  9.744   1.00 63.26 261 A 1 
ATOM 1961 C C   . GLY A 1 261 ? 6.393   -9.157  10.354  1.00 63.24 261 A 1 
ATOM 1962 O O   . GLY A 1 261 ? 6.271   -9.341  11.562  1.00 59.02 261 A 1 
ATOM 1963 N N   . ALA A 1 262 ? 5.331   -9.036  9.571   1.00 63.59 262 A 1 
ATOM 1964 C CA  . ALA A 1 262 ? 3.961   -8.935  10.103  1.00 60.56 262 A 1 
ATOM 1965 C C   . ALA A 1 262 ? 3.123   -10.221 9.970   1.00 60.35 262 A 1 
ATOM 1966 O O   . ALA A 1 262 ? 2.289   -10.492 10.829  1.00 55.73 262 A 1 
ATOM 1967 C CB  . ALA A 1 262 ? 3.259   -7.742  9.448   1.00 54.91 262 A 1 
ATOM 1968 N N   . THR A 1 263 ? 3.329   -11.033 8.931   1.00 54.04 263 A 1 
ATOM 1969 C CA  . THR A 1 263 ? 2.559   -12.262 8.704   1.00 51.93 263 A 1 
ATOM 1970 C C   . THR A 1 263 ? 3.177   -13.432 9.462   1.00 54.59 263 A 1 
ATOM 1971 O O   . THR A 1 263 ? 4.119   -14.069 9.005   1.00 49.94 263 A 1 
ATOM 1972 C CB  . THR A 1 263 ? 2.422   -12.580 7.212   1.00 44.80 263 A 1 
ATOM 1973 O OG1 . THR A 1 263 ? 3.673   -12.513 6.577   1.00 41.96 263 A 1 
ATOM 1974 C CG2 . THR A 1 263 ? 1.510   -11.584 6.517   1.00 40.79 263 A 1 
ATOM 1975 N N   . ARG A 1 264 ? 2.651   -13.735 10.660  1.00 57.77 264 A 1 
ATOM 1976 C CA  . ARG A 1 264 ? 3.053   -14.927 11.419  1.00 58.79 264 A 1 
ATOM 1977 C C   . ARG A 1 264 ? 1.851   -15.840 11.630  1.00 64.75 264 A 1 
ATOM 1978 O O   . ARG A 1 264 ? 0.867   -15.444 12.256  1.00 59.48 264 A 1 
ATOM 1979 C CB  . ARG A 1 264 ? 3.736   -14.549 12.738  1.00 51.24 264 A 1 
ATOM 1980 C CG  . ARG A 1 264 ? 5.088   -13.852 12.501  1.00 47.25 264 A 1 
ATOM 1981 C CD  . ARG A 1 264 ? 5.829   -13.619 13.816  1.00 44.81 264 A 1 
ATOM 1982 N NE  . ARG A 1 264 ? 7.118   -12.943 13.599  1.00 39.90 264 A 1 
ATOM 1983 C CZ  . ARG A 1 264 ? 8.029   -12.657 14.520  1.00 35.86 264 A 1 
ATOM 1984 N NH1 . ARG A 1 264 ? 7.861   -12.973 15.775  1.00 33.63 264 A 1 
ATOM 1985 N NH2 . ARG A 1 264 ? 9.131   -12.037 14.189  1.00 33.11 264 A 1 
ATOM 1986 N N   . GLN A 1 265 ? 1.963   -17.087 11.171  1.00 73.41 265 A 1 
ATOM 1987 C CA  . GLN A 1 265 ? 1.122   -18.164 11.674  1.00 73.73 265 A 1 
ATOM 1988 C C   . GLN A 1 265 ? 1.513   -18.406 13.135  1.00 77.42 265 A 1 
ATOM 1989 O O   . GLN A 1 265 ? 2.518   -19.060 13.419  1.00 70.85 265 A 1 
ATOM 1990 C CB  . GLN A 1 265 ? 1.289   -19.444 10.845  1.00 66.87 265 A 1 
ATOM 1991 C CG  . GLN A 1 265 ? 0.710   -19.322 9.431   1.00 60.64 265 A 1 
ATOM 1992 C CD  . GLN A 1 265 ? 0.647   -20.666 8.710   1.00 54.68 265 A 1 
ATOM 1993 O OE1 . GLN A 1 265 ? 0.921   -21.717 9.258   1.00 50.31 265 A 1 
ATOM 1994 N NE2 . GLN A 1 265 ? 0.253   -20.700 7.459   1.00 48.61 265 A 1 
ATOM 1995 N N   . THR A 1 266 ? 0.762   -17.822 14.066  1.00 84.16 266 A 1 
ATOM 1996 C CA  . THR A 1 266 ? 1.055   -18.006 15.481  1.00 86.45 266 A 1 
ATOM 1997 C C   . THR A 1 266 ? 0.786   -19.447 15.911  1.00 87.64 266 A 1 
ATOM 1998 O O   . THR A 1 266 ? -0.214  -20.068 15.539  1.00 86.59 266 A 1 
ATOM 1999 C CB  . THR A 1 266 ? 0.341   -16.971 16.366  1.00 85.41 266 A 1 
ATOM 2000 O OG1 . THR A 1 266 ? 0.877   -17.083 17.661  1.00 83.43 266 A 1 
ATOM 2001 C CG2 . THR A 1 266 ? -1.172  -17.140 16.426  1.00 84.14 266 A 1 
ATOM 2002 N N   . LYS A 1 267 ? 1.713   -19.985 16.693  1.00 84.82 267 A 1 
ATOM 2003 C CA  . LYS A 1 267 ? 1.560   -21.206 17.491  1.00 86.78 267 A 1 
ATOM 2004 C C   . LYS A 1 267 ? 1.551   -20.883 18.987  1.00 89.55 267 A 1 
ATOM 2005 O O   . LYS A 1 267 ? 1.547   -21.790 19.805  1.00 87.46 267 A 1 
ATOM 2006 C CB  . LYS A 1 267 ? 2.666   -22.217 17.146  1.00 85.25 267 A 1 
ATOM 2007 C CG  . LYS A 1 267 ? 2.621   -22.690 15.686  1.00 81.91 267 A 1 
ATOM 2008 C CD  . LYS A 1 267 ? 3.697   -23.762 15.445  1.00 76.27 267 A 1 
ATOM 2009 C CE  . LYS A 1 267 ? 3.659   -24.236 13.987  1.00 69.95 267 A 1 
ATOM 2010 N NZ  . LYS A 1 267 ? 4.674   -25.289 13.718  1.00 59.64 267 A 1 
ATOM 2011 N N   . ASN A 1 268 ? 1.583   -19.588 19.337  1.00 88.74 268 A 1 
ATOM 2012 C CA  . ASN A 1 268 ? 1.560   -19.140 20.721  1.00 90.47 268 A 1 
ATOM 2013 C C   . ASN A 1 268 ? 0.177   -19.442 21.330  1.00 92.53 268 A 1 
ATOM 2014 O O   . ASN A 1 268 ? -0.813  -18.896 20.840  1.00 92.58 268 A 1 
ATOM 2015 C CB  . ASN A 1 268 ? 1.924   -17.642 20.759  1.00 88.75 268 A 1 
ATOM 2016 C CG  . ASN A 1 268 ? 1.969   -17.062 22.165  1.00 86.54 268 A 1 
ATOM 2017 O OD1 . ASN A 1 268 ? 1.455   -17.610 23.125  1.00 80.58 268 A 1 
ATOM 2018 N ND2 . ASN A 1 268 ? 2.591   -15.921 22.328  1.00 78.71 268 A 1 
ATOM 2019 N N   . PRO A 1 269 ? 0.088   -20.258 22.390  1.00 89.98 269 A 1 
ATOM 2020 C CA  . PRO A 1 269 ? -1.194  -20.590 23.012  1.00 91.16 269 A 1 
ATOM 2021 C C   . PRO A 1 269 ? -2.006  -19.364 23.444  1.00 92.60 269 A 1 
ATOM 2022 O O   . PRO A 1 269 ? -3.227  -19.377 23.355  1.00 92.29 269 A 1 
ATOM 2023 C CB  . PRO A 1 269 ? -0.840  -21.456 24.223  1.00 90.27 269 A 1 
ATOM 2024 C CG  . PRO A 1 269 ? 0.481   -22.104 23.818  1.00 88.77 269 A 1 
ATOM 2025 C CD  . PRO A 1 269 ? 1.166   -21.003 23.020  1.00 90.98 269 A 1 
ATOM 2026 N N   . ARG A 1 270 ? -1.330  -18.286 23.866  1.00 92.41 270 A 1 
ATOM 2027 C CA  . ARG A 1 270 ? -1.990  -17.041 24.273  1.00 93.23 270 A 1 
ATOM 2028 C C   . ARG A 1 270 ? -2.660  -16.331 23.096  1.00 94.20 270 A 1 
ATOM 2029 O O   . ARG A 1 270 ? -3.795  -15.889 23.228  1.00 93.86 270 A 1 
ATOM 2030 C CB  . ARG A 1 270 ? -0.961  -16.143 24.971  1.00 92.32 270 A 1 
ATOM 2031 C CG  . ARG A 1 270 ? -1.642  -14.965 25.685  1.00 88.45 270 A 1 
ATOM 2032 C CD  . ARG A 1 270 ? -0.571  -14.105 26.353  1.00 86.10 270 A 1 
ATOM 2033 N NE  . ARG A 1 270 ? -1.176  -13.080 27.215  1.00 78.02 270 A 1 
ATOM 2034 C CZ  . ARG A 1 270 ? -0.545  -12.145 27.893  1.00 74.38 270 A 1 
ATOM 2035 N NH1 . ARG A 1 270 ? 0.744   -11.969 27.815  1.00 68.57 270 A 1 
ATOM 2036 N NH2 . ARG A 1 270 ? -1.211  -11.368 28.690  1.00 62.48 270 A 1 
ATOM 2037 N N   . ASP A 1 271 ? -1.987  -16.267 21.941  1.00 93.29 271 A 1 
ATOM 2038 C CA  . ASP A 1 271 ? -2.584  -15.691 20.732  1.00 93.41 271 A 1 
ATOM 2039 C C   . ASP A 1 271 ? -3.773  -16.532 20.249  1.00 94.61 271 A 1 
ATOM 2040 O O   . ASP A 1 271 ? -4.769  -15.977 19.795  1.00 94.51 271 A 1 
ATOM 2041 C CB  . ASP A 1 271 ? -1.566  -15.605 19.588  1.00 92.25 271 A 1 
ATOM 2042 C CG  . ASP A 1 271 ? -0.425  -14.608 19.769  1.00 90.12 271 A 1 
ATOM 2043 O OD1 . ASP A 1 271 ? -0.518  -13.708 20.632  1.00 86.92 271 A 1 
ATOM 2044 O OD2 . ASP A 1 271 ? 0.550   -14.755 18.990  1.00 86.22 271 A 1 
ATOM 2045 N N   . LEU A 1 272 ? -3.679  -17.860 20.349  1.00 94.06 272 A 1 
ATOM 2046 C CA  . LEU A 1 272 ? -4.774  -18.764 19.990  1.00 94.27 272 A 1 
ATOM 2047 C C   . LEU A 1 272 ? -5.978  -18.598 20.925  1.00 95.27 272 A 1 
ATOM 2048 O O   . LEU A 1 272 ? -7.096  -18.530 20.433  1.00 95.25 272 A 1 
ATOM 2049 C CB  . LEU A 1 272 ? -4.282  -20.220 19.972  1.00 93.83 272 A 1 
ATOM 2050 C CG  . LEU A 1 272 ? -3.238  -20.536 18.883  1.00 91.89 272 A 1 
ATOM 2051 C CD1 . LEU A 1 272 ? -2.764  -21.982 19.032  1.00 89.40 272 A 1 
ATOM 2052 C CD2 . LEU A 1 272 ? -3.788  -20.361 17.468  1.00 89.67 272 A 1 
ATOM 2053 N N   . LEU A 1 273 ? -5.758  -18.439 22.225  1.00 94.31 273 A 1 
ATOM 2054 C CA  . LEU A 1 273 ? -6.826  -18.143 23.191  1.00 94.92 273 A 1 
ATOM 2055 C C   . LEU A 1 273 ? -7.524  -16.809 22.878  1.00 95.62 273 A 1 
ATOM 2056 O O   . LEU A 1 273 ? -8.750  -16.721 22.913  1.00 95.64 273 A 1 
ATOM 2057 C CB  . LEU A 1 273 ? -6.213  -18.134 24.602  1.00 94.90 273 A 1 
ATOM 2058 C CG  . LEU A 1 273 ? -7.203  -17.762 25.722  1.00 91.94 273 A 1 
ATOM 2059 C CD1 . LEU A 1 273 ? -8.333  -18.781 25.853  1.00 88.45 273 A 1 
ATOM 2060 C CD2 . LEU A 1 273 ? -6.462  -17.677 27.052  1.00 89.02 273 A 1 
ATOM 2061 N N   . ILE A 1 274 ? -6.752  -15.762 22.557  1.00 95.70 274 A 1 
ATOM 2062 C CA  . ILE A 1 274 ? -7.317  -14.465 22.154  1.00 96.10 274 A 1 
ATOM 2063 C C   . ILE A 1 274 ? -8.116  -14.611 20.857  1.00 96.50 274 A 1 
ATOM 2064 O O   . ILE A 1 274 ? -9.199  -14.047 20.739  1.00 96.54 274 A 1 
ATOM 2065 C CB  . ILE A 1 274 ? -6.198  -13.408 22.015  1.00 96.22 274 A 1 
ATOM 2066 C CG1 . ILE A 1 274 ? -5.551  -13.104 23.385  1.00 95.71 274 A 1 
ATOM 2067 C CG2 . ILE A 1 274 ? -6.739  -12.099 21.412  1.00 95.62 274 A 1 
ATOM 2068 C CD1 . ILE A 1 274 ? -4.197  -12.398 23.272  1.00 94.23 274 A 1 
ATOM 2069 N N   . ALA A 1 275 ? -7.599  -15.373 19.891  1.00 96.03 275 A 1 
ATOM 2070 C CA  . ALA A 1 275 ? -8.268  -15.622 18.622  1.00 95.75 275 A 1 
ATOM 2071 C C   . ALA A 1 275 ? -9.588  -16.388 18.788  1.00 96.06 275 A 1 
ATOM 2072 O O   . ALA A 1 275 ? -10.574 -16.033 18.147  1.00 96.23 275 A 1 
ATOM 2073 C CB  . ALA A 1 275 ? -7.298  -16.376 17.712  1.00 95.44 275 A 1 
ATOM 2074 N N   . GLU A 1 276 ? -9.617  -17.396 19.650  1.00 96.08 276 A 1 
ATOM 2075 C CA  . GLU A 1 276 ? -10.828 -18.147 20.001  1.00 95.99 276 A 1 
ATOM 2076 C C   . GLU A 1 276 ? -11.890 -17.223 20.611  1.00 96.33 276 A 1 
ATOM 2077 O O   . GLU A 1 276 ? -12.999 -17.122 20.081  1.00 96.08 276 A 1 
ATOM 2078 C CB  . GLU A 1 276 ? -10.423 -19.276 20.953  1.00 95.46 276 A 1 
ATOM 2079 C CG  . GLU A 1 276 ? -11.582 -20.199 21.359  1.00 91.13 276 A 1 
ATOM 2080 C CD  . GLU A 1 276 ? -11.080 -21.376 22.219  1.00 89.50 276 A 1 
ATOM 2081 O OE1 . GLU A 1 276 ? -11.624 -22.486 22.072  1.00 79.68 276 A 1 
ATOM 2082 O OE2 . GLU A 1 276 ? -10.110 -21.171 22.993  1.00 82.64 276 A 1 
ATOM 2083 N N   . LYS A 1 277 ? -11.517 -16.431 21.624  1.00 96.46 277 A 1 
ATOM 2084 C CA  . LYS A 1 277 ? -12.416 -15.443 22.236  1.00 96.82 277 A 1 
ATOM 2085 C C   . LYS A 1 277 ? -12.902 -14.383 21.241  1.00 97.36 277 A 1 
ATOM 2086 O O   . LYS A 1 277 ? -14.061 -13.978 21.280  1.00 97.20 277 A 1 
ATOM 2087 C CB  . LYS A 1 277 ? -11.702 -14.753 23.404  1.00 96.68 277 A 1 
ATOM 2088 C CG  . LYS A 1 277 ? -11.534 -15.699 24.593  1.00 94.64 277 A 1 
ATOM 2089 C CD  . LYS A 1 277 ? -10.798 -14.996 25.737  1.00 92.07 277 A 1 
ATOM 2090 C CE  . LYS A 1 277 ? -10.739 -15.903 26.969  1.00 87.22 277 A 1 
ATOM 2091 N NZ  . LYS A 1 277 ? -12.097 -16.166 27.521  1.00 79.79 277 A 1 
ATOM 2092 N N   . ALA A 1 278 ? -12.036 -13.928 20.335  1.00 96.98 278 A 1 
ATOM 2093 C CA  . ALA A 1 278 ? -12.435 -12.988 19.293  1.00 97.27 278 A 1 
ATOM 2094 C C   . ALA A 1 278 ? -13.410 -13.625 18.291  1.00 97.35 278 A 1 
ATOM 2095 O O   . ALA A 1 278 ? -14.346 -12.961 17.852  1.00 97.22 278 A 1 
ATOM 2096 C CB  . ALA A 1 278 ? -11.180 -12.444 18.611  1.00 97.38 278 A 1 
ATOM 2097 N N   . ALA A 1 279 ? -13.236 -14.906 17.965  1.00 97.48 279 A 1 
ATOM 2098 C CA  . ALA A 1 279 ? -14.192 -15.642 17.144  1.00 97.24 279 A 1 
ATOM 2099 C C   . ALA A 1 279 ? -15.554 -15.763 17.841  1.00 97.28 279 A 1 
ATOM 2100 O O   . ALA A 1 279 ? -16.570 -15.481 17.212  1.00 97.04 279 A 1 
ATOM 2101 C CB  . ALA A 1 279 ? -13.607 -17.005 16.774  1.00 96.85 279 A 1 
ATOM 2102 N N   . GLU A 1 280 ? -15.594 -16.062 19.147  1.00 97.32 280 A 1 
ATOM 2103 C CA  . GLU A 1 280 ? -16.834 -16.059 19.941  1.00 97.26 280 A 1 
ATOM 2104 C C   . GLU A 1 280 ? -17.544 -14.698 19.879  1.00 97.68 280 A 1 
ATOM 2105 O O   . GLU A 1 280 ? -18.750 -14.632 19.632  1.00 97.02 280 A 1 
ATOM 2106 C CB  . GLU A 1 280 ? -16.539 -16.388 21.413  1.00 96.33 280 A 1 
ATOM 2107 C CG  . GLU A 1 280 ? -16.084 -17.837 21.648  1.00 88.08 280 A 1 
ATOM 2108 C CD  . GLU A 1 280 ? -15.790 -18.122 23.133  1.00 82.46 280 A 1 
ATOM 2109 O OE1 . GLU A 1 280 ? -15.756 -19.316 23.493  1.00 72.31 280 A 1 
ATOM 2110 O OE2 . GLU A 1 280 ? -15.606 -17.150 23.912  1.00 72.68 280 A 1 
ATOM 2111 N N   . VAL A 1 281 ? -16.788 -13.599 20.036  1.00 97.61 281 A 1 
ATOM 2112 C CA  . VAL A 1 281 ? -17.327 -12.237 19.896  1.00 97.81 281 A 1 
ATOM 2113 C C   . VAL A 1 281 ? -17.935 -12.028 18.510  1.00 97.76 281 A 1 
ATOM 2114 O O   . VAL A 1 281 ? -19.068 -11.555 18.417  1.00 97.35 281 A 1 
ATOM 2115 C CB  . VAL A 1 281 ? -16.253 -11.177 20.203  1.00 97.86 281 A 1 
ATOM 2116 C CG1 . VAL A 1 281 ? -16.660 -9.760  19.774  1.00 97.24 281 A 1 
ATOM 2117 C CG2 . VAL A 1 281 ? -15.971 -11.137 21.712  1.00 97.09 281 A 1 
ATOM 2118 N N   . VAL A 1 282 ? -17.233 -12.402 17.444  1.00 97.82 282 A 1 
ATOM 2119 C CA  . VAL A 1 282 ? -17.747 -12.282 16.068  1.00 97.65 282 A 1 
ATOM 2120 C C   . VAL A 1 282 ? -19.033 -13.094 15.894  1.00 97.46 282 A 1 
ATOM 2121 O O   . VAL A 1 282 ? -20.039 -12.560 15.433  1.00 96.98 282 A 1 
ATOM 2122 C CB  . VAL A 1 282 ? -16.671 -12.691 15.044  1.00 97.47 282 A 1 
ATOM 2123 C CG1 . VAL A 1 282 ? -17.231 -12.807 13.619  1.00 96.75 282 A 1 
ATOM 2124 C CG2 . VAL A 1 282 ? -15.541 -11.653 15.012  1.00 96.82 282 A 1 
ATOM 2125 N N   . ILE A 1 283 ? -19.025 -14.354 16.321  1.00 97.74 283 A 1 
ATOM 2126 C CA  . ILE A 1 283 ? -20.143 -15.295 16.163  1.00 97.42 283 A 1 
ATOM 2127 C C   . ILE A 1 283 ? -21.396 -14.810 16.904  1.00 97.21 283 A 1 
ATOM 2128 O O   . ILE A 1 283 ? -22.510 -14.910 16.382  1.00 96.38 283 A 1 
ATOM 2129 C CB  . ILE A 1 283 ? -19.686 -16.688 16.651  1.00 96.99 283 A 1 
ATOM 2130 C CG1 . ILE A 1 283 ? -18.628 -17.271 15.681  1.00 95.41 283 A 1 
ATOM 2131 C CG2 . ILE A 1 283 ? -20.859 -17.676 16.788  1.00 95.55 283 A 1 
ATOM 2132 C CD1 . ILE A 1 283 ? -17.732 -18.316 16.347  1.00 90.71 283 A 1 
ATOM 2133 N N   . HIS A 1 284 ? -21.229 -14.256 18.102  1.00 97.57 284 A 1 
ATOM 2134 C CA  . HIS A 1 284 ? -22.341 -13.816 18.953  1.00 97.39 284 A 1 
ATOM 2135 C C   . HIS A 1 284 ? -22.693 -12.327 18.815  1.00 97.04 284 A 1 
ATOM 2136 O O   . HIS A 1 284 ? -23.694 -11.878 19.379  1.00 95.47 284 A 1 
ATOM 2137 C CB  . HIS A 1 284 ? -22.057 -14.246 20.392  1.00 97.35 284 A 1 
ATOM 2138 C CG  . HIS A 1 284 ? -22.024 -15.749 20.535  1.00 96.85 284 A 1 
ATOM 2139 N ND1 . HIS A 1 284 ? -23.057 -16.610 20.240  1.00 87.84 284 A 1 
ATOM 2140 C CD2 . HIS A 1 284 ? -20.969 -16.518 20.942  1.00 90.03 284 A 1 
ATOM 2141 C CE1 . HIS A 1 284 ? -22.636 -17.862 20.467  1.00 90.33 284 A 1 
ATOM 2142 N NE2 . HIS A 1 284 ? -21.368 -17.857 20.897  1.00 92.29 284 A 1 
ATOM 2143 N N   . SER A 1 285 ? -21.947 -11.565 18.016  1.00 96.70 285 A 1 
ATOM 2144 C CA  . SER A 1 285 ? -22.178 -10.126 17.795  1.00 95.88 285 A 1 
ATOM 2145 C C   . SER A 1 285 ? -23.498 -9.804  17.078  1.00 95.86 285 A 1 
ATOM 2146 O O   . SER A 1 285 ? -24.024 -8.694  17.211  1.00 94.05 285 A 1 
ATOM 2147 C CB  . SER A 1 285 ? -21.031 -9.554  16.966  1.00 95.07 285 A 1 
ATOM 2148 O OG  . SER A 1 285 ? -21.064 -10.102 15.658  1.00 92.68 285 A 1 
ATOM 2149 N N   . GLY A 1 286 ? -24.032 -10.766 16.323  1.00 95.89 286 A 1 
ATOM 2150 C CA  . GLY A 1 286 ? -25.216 -10.608 15.475  1.00 95.70 286 A 1 
ATOM 2151 C C   . GLY A 1 286 ? -24.914 -10.303 14.004  1.00 96.61 286 A 1 
ATOM 2152 O O   . GLY A 1 286 ? -25.858 -10.225 13.224  1.00 94.71 286 A 1 
ATOM 2153 N N   . TYR A 1 287 ? -23.636 -10.178 13.624  1.00 97.09 287 A 1 
ATOM 2154 C CA  . TYR A 1 287 ? -23.199 -9.953  12.236  1.00 97.14 287 A 1 
ATOM 2155 C C   . TYR A 1 287 ? -22.774 -11.247 11.520  1.00 97.25 287 A 1 
ATOM 2156 O O   . TYR A 1 287 ? -22.656 -11.270 10.298  1.00 95.69 287 A 1 
ATOM 2157 C CB  . TYR A 1 287 ? -22.077 -8.909  12.225  1.00 96.89 287 A 1 
ATOM 2158 C CG  . TYR A 1 287 ? -22.515 -7.556  12.758  1.00 96.98 287 A 1 
ATOM 2159 C CD1 . TYR A 1 287 ? -23.185 -6.653  11.912  1.00 95.31 287 A 1 
ATOM 2160 C CD2 . TYR A 1 287 ? -22.281 -7.210  14.101  1.00 95.70 287 A 1 
ATOM 2161 C CE1 . TYR A 1 287 ? -23.617 -5.409  12.404  1.00 94.38 287 A 1 
ATOM 2162 C CE2 . TYR A 1 287 ? -22.718 -5.966  14.601  1.00 94.68 287 A 1 
ATOM 2163 C CZ  . TYR A 1 287 ? -23.385 -5.064  13.751  1.00 95.03 287 A 1 
ATOM 2164 O OH  . TYR A 1 287 ? -23.805 -3.864  14.231  1.00 93.26 287 A 1 
ATOM 2165 N N   . PHE A 1 288 ? -22.581 -12.341 12.256  1.00 96.97 288 A 1 
ATOM 2166 C CA  . PHE A 1 288 ? -22.216 -13.651 11.708  1.00 96.83 288 A 1 
ATOM 2167 C C   . PHE A 1 288 ? -23.447 -14.376 11.133  1.00 96.77 288 A 1 
ATOM 2168 O O   . PHE A 1 288 ? -24.045 -15.258 11.753  1.00 95.35 288 A 1 
ATOM 2169 C CB  . PHE A 1 288 ? -21.485 -14.459 12.786  1.00 96.48 288 A 1 
ATOM 2170 C CG  . PHE A 1 288 ? -20.887 -15.750 12.269  1.00 96.95 288 A 1 
ATOM 2171 C CD1 . PHE A 1 288 ? -21.500 -16.986 12.553  1.00 95.50 288 A 1 
ATOM 2172 C CD2 . PHE A 1 288 ? -19.706 -15.717 11.505  1.00 95.97 288 A 1 
ATOM 2173 C CE1 . PHE A 1 288 ? -20.930 -18.182 12.088  1.00 95.28 288 A 1 
ATOM 2174 C CE2 . PHE A 1 288 ? -19.134 -16.915 11.038  1.00 95.28 288 A 1 
ATOM 2175 C CZ  . PHE A 1 288 ? -19.745 -18.147 11.333  1.00 95.95 288 A 1 
ATOM 2176 N N   . VAL A 1 289 ? -23.842 -13.968 9.928   1.00 97.62 289 A 1 
ATOM 2177 C CA  . VAL A 1 289 ? -24.986 -14.505 9.180   1.00 97.57 289 A 1 
ATOM 2178 C C   . VAL A 1 289 ? -24.561 -14.887 7.759   1.00 97.97 289 A 1 
ATOM 2179 O O   . VAL A 1 289 ? -23.547 -14.399 7.267   1.00 97.36 289 A 1 
ATOM 2180 C CB  . VAL A 1 289 ? -26.163 -13.509 9.160   1.00 96.51 289 A 1 
ATOM 2181 C CG1 . VAL A 1 289 ? -26.681 -13.232 10.580  1.00 93.16 289 A 1 
ATOM 2182 C CG2 . VAL A 1 289 ? -25.815 -12.166 8.498   1.00 92.24 289 A 1 
ATOM 2183 N N   . ASP A 1 290 ? -25.302 -15.761 7.087   1.00 97.52 290 A 1 
ATOM 2184 C CA  . ASP A 1 290 ? -24.968 -16.126 5.704   1.00 97.75 290 A 1 
ATOM 2185 C C   . ASP A 1 290 ? -24.963 -14.884 4.797   1.00 97.90 290 A 1 
ATOM 2186 O O   . ASP A 1 290 ? -25.919 -14.104 4.786   1.00 96.89 290 A 1 
ATOM 2187 C CB  . ASP A 1 290 ? -25.899 -17.217 5.153   1.00 97.29 290 A 1 
ATOM 2188 C CG  . ASP A 1 290 ? -25.388 -17.734 3.796   1.00 96.92 290 A 1 
ATOM 2189 O OD1 . ASP A 1 290 ? -24.240 -18.237 3.757   1.00 93.71 290 A 1 
ATOM 2190 O OD2 . ASP A 1 290 ? -26.103 -17.601 2.775   1.00 93.65 290 A 1 
ATOM 2191 N N   . GLY A 1 291 ? -23.879 -14.712 4.055   1.00 97.85 291 A 1 
ATOM 2192 C CA  . GLY A 1 291 ? -23.642 -13.543 3.221   1.00 97.93 291 A 1 
ATOM 2193 C C   . GLY A 1 291 ? -22.849 -12.405 3.877   1.00 98.28 291 A 1 
ATOM 2194 O O   . GLY A 1 291 ? -22.638 -11.408 3.188   1.00 97.48 291 A 1 
ATOM 2195 N N   . PHE A 1 292 ? -22.382 -12.547 5.122   1.00 97.84 292 A 1 
ATOM 2196 C CA  . PHE A 1 292 ? -21.565 -11.522 5.791   1.00 97.98 292 A 1 
ATOM 2197 C C   . PHE A 1 292 ? -20.235 -11.248 5.069   1.00 98.25 292 A 1 
ATOM 2198 O O   . PHE A 1 292 ? -19.803 -11.994 4.185   1.00 97.93 292 A 1 
ATOM 2199 C CB  . PHE A 1 292 ? -21.327 -11.885 7.276   1.00 97.63 292 A 1 
ATOM 2200 C CG  . PHE A 1 292 ? -20.158 -12.814 7.561   1.00 97.84 292 A 1 
ATOM 2201 C CD1 . PHE A 1 292 ? -20.198 -14.158 7.151   1.00 96.91 292 A 1 
ATOM 2202 C CD2 . PHE A 1 292 ? -19.032 -12.338 8.260   1.00 97.13 292 A 1 
ATOM 2203 C CE1 . PHE A 1 292 ? -19.121 -15.018 7.440   1.00 95.98 292 A 1 
ATOM 2204 C CE2 . PHE A 1 292 ? -17.959 -13.199 8.554   1.00 95.85 292 A 1 
ATOM 2205 C CZ  . PHE A 1 292 ? -17.999 -14.542 8.144   1.00 96.00 292 A 1 
ATOM 2206 N N   . SER A 1 293 ? -19.575 -10.153 5.461   1.00 98.16 293 A 1 
ATOM 2207 C CA  . SER A 1 293 ? -18.281 -9.716  4.939   1.00 98.15 293 A 1 
ATOM 2208 C C   . SER A 1 293 ? -17.261 -9.548  6.062   1.00 98.08 293 A 1 
ATOM 2209 O O   . SER A 1 293 ? -17.597 -9.167  7.184   1.00 97.65 293 A 1 
ATOM 2210 C CB  . SER A 1 293 ? -18.462 -8.421  4.153   1.00 97.89 293 A 1 
ATOM 2211 O OG  . SER A 1 293 ? -18.993 -7.439  5.010   1.00 96.44 293 A 1 
ATOM 2212 N N   . ILE A 1 294 ? -15.986 -9.856  5.774   1.00 97.80 294 A 1 
ATOM 2213 C CA  . ILE A 1 294 ? -14.949 -9.875  6.808   1.00 97.69 294 A 1 
ATOM 2214 C C   . ILE A 1 294 ? -13.598 -9.364  6.312   1.00 97.89 294 A 1 
ATOM 2215 O O   . ILE A 1 294 ? -13.173 -9.639  5.192   1.00 97.55 294 A 1 
ATOM 2216 C CB  . ILE A 1 294 ? -14.862 -11.279 7.453   1.00 96.82 294 A 1 
ATOM 2217 C CG1 . ILE A 1 294 ? -13.972 -11.257 8.713   1.00 93.69 294 A 1 
ATOM 2218 C CG2 . ILE A 1 294 ? -14.392 -12.355 6.449   1.00 93.41 294 A 1 
ATOM 2219 C CD1 . ILE A 1 294 ? -14.081 -12.522 9.577   1.00 89.61 294 A 1 
ATOM 2220 N N   . GLN A 1 295 ? -12.883 -8.685  7.204   1.00 96.92 295 A 1 
ATOM 2221 C CA  . GLN A 1 295 ? -11.444 -8.471  7.103   1.00 96.93 295 A 1 
ATOM 2222 C C   . GLN A 1 295 ? -10.765 -8.891  8.413   1.00 96.77 295 A 1 
ATOM 2223 O O   . GLN A 1 295 ? -11.261 -8.621  9.502   1.00 96.08 295 A 1 
ATOM 2224 C CB  . GLN A 1 295 ? -11.158 -7.013  6.714   1.00 96.70 295 A 1 
ATOM 2225 C CG  . GLN A 1 295 ? -9.652  -6.704  6.660   1.00 95.14 295 A 1 
ATOM 2226 C CD  . GLN A 1 295 ? -9.320  -5.351  6.044   1.00 95.27 295 A 1 
ATOM 2227 O OE1 . GLN A 1 295 ? -9.984  -4.842  5.166   1.00 88.86 295 A 1 
ATOM 2228 N NE2 . GLN A 1 295 ? -8.248  -4.722  6.464   1.00 87.32 295 A 1 
ATOM 2229 N N   . THR A 1 296 ? -9.597  -9.532  8.325   1.00 95.92 296 A 1 
ATOM 2230 C CA  . THR A 1 296 ? -8.778  -9.872  9.498   1.00 94.72 296 A 1 
ATOM 2231 C C   . THR A 1 296 ? -7.413  -9.192  9.437   1.00 93.06 296 A 1 
ATOM 2232 O O   . THR A 1 296 ? -6.968  -8.733  8.380   1.00 86.89 296 A 1 
ATOM 2233 C CB  . THR A 1 296 ? -8.638  -11.391 9.689   1.00 93.81 296 A 1 
ATOM 2234 O OG1 . THR A 1 296 ? -7.945  -11.977 8.612   1.00 89.28 296 A 1 
ATOM 2235 C CG2 . THR A 1 296 ? -9.994  -12.083 9.814   1.00 89.38 296 A 1 
ATOM 2236 N N   . GLY A 1 297 ? -6.727  -9.118  10.575  1.00 90.03 297 A 1 
ATOM 2237 C CA  . GLY A 1 297 ? -5.327  -8.717  10.621  1.00 86.78 297 A 1 
ATOM 2238 C C   . GLY A 1 297 ? -4.423  -9.688  9.852   1.00 86.82 297 A 1 
ATOM 2239 O O   . GLY A 1 297 ? -4.785  -10.828 9.560   1.00 82.85 297 A 1 
ATOM 2240 N N   . SER A 1 298 ? -3.204  -9.240  9.557   1.00 85.68 298 A 1 
ATOM 2241 C CA  . SER A 1 298 ? -2.235  -10.003 8.762   1.00 79.63 298 A 1 
ATOM 2242 C C   . SER A 1 298 ? -1.355  -10.963 9.577   1.00 77.56 298 A 1 
ATOM 2243 O O   . SER A 1 298 ? -0.444  -11.588 9.029   1.00 70.91 298 A 1 
ATOM 2244 C CB  . SER A 1 298 ? -1.380  -9.028  7.951   1.00 77.93 298 A 1 
ATOM 2245 O OG  . SER A 1 298 ? -0.737  -8.097  8.802   1.00 75.72 298 A 1 
ATOM 2246 N N   . GLY A 1 299 ? -1.571  -11.083 10.894  1.00 85.42 299 A 1 
ATOM 2247 C CA  . GLY A 1 299 ? -0.759  -11.934 11.761  1.00 84.40 299 A 1 
ATOM 2248 C C   . GLY A 1 299 ? -1.251  -12.010 13.207  1.00 87.26 299 A 1 
ATOM 2249 O O   . GLY A 1 299 ? -2.206  -11.340 13.592  1.00 85.35 299 A 1 
ATOM 2250 N N   . GLY A 1 300 ? -0.570  -12.838 14.021  1.00 86.09 300 A 1 
ATOM 2251 C CA  . GLY A 1 300 ? -0.886  -13.027 15.436  1.00 87.23 300 A 1 
ATOM 2252 C C   . GLY A 1 300 ? -2.328  -13.506 15.677  1.00 90.18 300 A 1 
ATOM 2253 O O   . GLY A 1 300 ? -2.893  -14.231 14.856  1.00 88.70 300 A 1 
ATOM 2254 N N   . ALA A 1 301 ? -2.913  -13.078 16.798  1.00 89.62 301 A 1 
ATOM 2255 C CA  . ALA A 1 301 ? -4.284  -13.423 17.164  1.00 90.87 301 A 1 
ATOM 2256 C C   . ALA A 1 301 ? -5.307  -12.959 16.118  1.00 92.97 301 A 1 
ATOM 2257 O O   . ALA A 1 301 ? -6.193  -13.730 15.760  1.00 92.27 301 A 1 
ATOM 2258 C CB  . ALA A 1 301 ? -4.582  -12.816 18.538  1.00 90.22 301 A 1 
ATOM 2259 N N   . ALA A 1 302 ? -5.144  -11.750 15.560  1.00 90.21 302 A 1 
ATOM 2260 C CA  . ALA A 1 302 ? -6.089  -11.179 14.597  1.00 90.64 302 A 1 
ATOM 2261 C C   . ALA A 1 302 ? -6.237  -12.012 13.312  1.00 91.77 302 A 1 
ATOM 2262 O O   . ALA A 1 302 ? -7.323  -12.076 12.741  1.00 90.33 302 A 1 
ATOM 2263 C CB  . ALA A 1 302 ? -5.648  -9.745  14.271  1.00 89.94 302 A 1 
ATOM 2264 N N   . LEU A 1 303 ? -5.174  -12.682 12.866  1.00 89.96 303 A 1 
ATOM 2265 C CA  . LEU A 1 303 ? -5.232  -13.629 11.748  1.00 89.14 303 A 1 
ATOM 2266 C C   . LEU A 1 303 ? -5.678  -15.027 12.202  1.00 90.82 303 A 1 
ATOM 2267 O O   . LEU A 1 303 ? -6.390  -15.719 11.478  1.00 90.36 303 A 1 
ATOM 2268 C CB  . LEU A 1 303 ? -3.863  -13.666 11.053  1.00 86.69 303 A 1 
ATOM 2269 C CG  . LEU A 1 303 ? -3.786  -14.626 9.850   1.00 83.40 303 A 1 
ATOM 2270 C CD1 . LEU A 1 303 ? -4.816  -14.306 8.765   1.00 82.49 303 A 1 
ATOM 2271 C CD2 . LEU A 1 303 ? -2.389  -14.543 9.233   1.00 82.18 303 A 1 
ATOM 2272 N N   . ALA A 1 304 ? -5.273  -15.455 13.406  1.00 91.49 304 A 1 
ATOM 2273 C CA  . ALA A 1 304 ? -5.615  -16.782 13.921  1.00 91.37 304 A 1 
ATOM 2274 C C   . ALA A 1 304 ? -7.126  -16.975 14.148  1.00 92.54 304 A 1 
ATOM 2275 O O   . ALA A 1 304 ? -7.596  -18.111 14.076  1.00 92.30 304 A 1 
ATOM 2276 C CB  . ALA A 1 304 ? -4.798  -17.043 15.186  1.00 90.47 304 A 1 
ATOM 2277 N N   . VAL A 1 305 ? -7.887  -15.886 14.318  1.00 94.15 305 A 1 
ATOM 2278 C CA  . VAL A 1 305 ? -9.366  -15.885 14.367  1.00 94.81 305 A 1 
ATOM 2279 C C   . VAL A 1 305 ? -9.983  -16.660 13.198  1.00 94.98 305 A 1 
ATOM 2280 O O   . VAL A 1 305 ? -10.974 -17.371 13.378  1.00 93.83 305 A 1 
ATOM 2281 C CB  . VAL A 1 305 ? -9.896  -14.439 14.369  1.00 94.20 305 A 1 
ATOM 2282 C CG1 . VAL A 1 305 ? -11.420 -14.352 14.253  1.00 87.38 305 A 1 
ATOM 2283 C CG2 . VAL A 1 305 ? -9.531  -13.717 15.663  1.00 87.28 305 A 1 
ATOM 2284 N N   . THR A 1 306 ? -9.362  -16.603 12.010  1.00 94.03 306 A 1 
ATOM 2285 C CA  . THR A 1 306 ? -9.842  -17.310 10.814  1.00 93.05 306 A 1 
ATOM 2286 C C   . THR A 1 306 ? -9.996  -18.821 11.027  1.00 93.49 306 A 1 
ATOM 2287 O O   . THR A 1 306 ? -10.889 -19.420 10.435  1.00 92.51 306 A 1 
ATOM 2288 C CB  . THR A 1 306 ? -8.915  -17.096 9.607   1.00 92.00 306 A 1 
ATOM 2289 O OG1 . THR A 1 306 ? -7.607  -17.558 9.875   1.00 84.79 306 A 1 
ATOM 2290 C CG2 . THR A 1 306 ? -8.813  -15.624 9.211   1.00 84.00 306 A 1 
ATOM 2291 N N   . ARG A 1 307 ? -9.170  -19.434 11.879  1.00 93.98 307 A 1 
ATOM 2292 C CA  . ARG A 1 307 ? -9.222  -20.874 12.180  1.00 93.41 307 A 1 
ATOM 2293 C C   . ARG A 1 307 ? -10.504 -21.255 12.918  1.00 94.65 307 A 1 
ATOM 2294 O O   . ARG A 1 307 ? -11.125 -22.250 12.567  1.00 93.47 307 A 1 
ATOM 2295 C CB  . ARG A 1 307 ? -8.007  -21.293 13.020  1.00 90.79 307 A 1 
ATOM 2296 C CG  . ARG A 1 307 ? -6.674  -21.023 12.317  1.00 78.93 307 A 1 
ATOM 2297 C CD  . ARG A 1 307 ? -5.520  -21.448 13.229  1.00 77.92 307 A 1 
ATOM 2298 N NE  . ARG A 1 307 ? -4.215  -21.088 12.647  1.00 70.24 307 A 1 
ATOM 2299 C CZ  . ARG A 1 307 ? -3.037  -21.243 13.228  1.00 64.38 307 A 1 
ATOM 2300 N NH1 . ARG A 1 307 ? -2.913  -21.801 14.401  1.00 59.62 307 A 1 
ATOM 2301 N NH2 . ARG A 1 307 ? -1.957  -20.825 12.634  1.00 53.48 307 A 1 
ATOM 2302 N N   . PHE A 1 308 ? -10.893 -20.452 13.893  1.00 94.88 308 A 1 
ATOM 2303 C CA  . PHE A 1 308 ? -12.076 -20.698 14.722  1.00 94.72 308 A 1 
ATOM 2304 C C   . PHE A 1 308 ? -13.365 -20.306 13.991  1.00 95.21 308 A 1 
ATOM 2305 O O   . PHE A 1 308 ? -14.352 -21.035 14.024  1.00 93.87 308 A 1 
ATOM 2306 C CB  . PHE A 1 308 ? -11.919 -19.932 16.039  1.00 94.48 308 A 1 
ATOM 2307 C CG  . PHE A 1 308 ? -10.696 -20.342 16.840  1.00 94.78 308 A 1 
ATOM 2308 C CD1 . PHE A 1 308 ? -10.728 -21.516 17.613  1.00 92.80 308 A 1 
ATOM 2309 C CD2 . PHE A 1 308 ? -9.527  -19.563 16.804  1.00 93.59 308 A 1 
ATOM 2310 C CE1 . PHE A 1 308 ? -9.605  -21.902 18.363  1.00 92.49 308 A 1 
ATOM 2311 C CE2 . PHE A 1 308 ? -8.400  -19.949 17.552  1.00 92.83 308 A 1 
ATOM 2312 C CZ  . PHE A 1 308 ? -8.440  -21.114 18.338  1.00 93.35 308 A 1 
ATOM 2313 N N   . ILE A 1 309 ? -13.332 -19.189 13.240  1.00 95.23 309 A 1 
ATOM 2314 C CA  . ILE A 1 309 ? -14.459 -18.790 12.388  1.00 95.30 309 A 1 
ATOM 2315 C C   . ILE A 1 309 ? -14.722 -19.842 11.306  1.00 96.20 309 A 1 
ATOM 2316 O O   . ILE A 1 309 ? -15.880 -20.150 11.048  1.00 95.58 309 A 1 
ATOM 2317 C CB  . ILE A 1 309 ? -14.230 -17.378 11.797  1.00 93.51 309 A 1 
ATOM 2318 C CG1 . ILE A 1 309 ? -14.305 -16.329 12.930  1.00 81.56 309 A 1 
ATOM 2319 C CG2 . ILE A 1 309 ? -15.260 -17.045 10.697  1.00 79.47 309 A 1 
ATOM 2320 C CD1 . ILE A 1 309 ? -14.098 -14.882 12.463  1.00 76.91 309 A 1 
ATOM 2321 N N   . ARG A 1 310 ? -13.680 -20.438 10.700  1.00 95.35 310 A 1 
ATOM 2322 C CA  . ARG A 1 310 ? -13.811 -21.499 9.691   1.00 95.39 310 A 1 
ATOM 2323 C C   . ARG A 1 310 ? -14.701 -22.639 10.172  1.00 95.47 310 A 1 
ATOM 2324 O O   . ARG A 1 310 ? -15.599 -23.056 9.443   1.00 95.25 310 A 1 
ATOM 2325 C CB  . ARG A 1 310 ? -12.412 -22.025 9.346   1.00 94.95 310 A 1 
ATOM 2326 C CG  . ARG A 1 310 ? -12.447 -23.186 8.342   1.00 91.75 310 A 1 
ATOM 2327 C CD  . ARG A 1 310 ? -11.096 -23.900 8.332   1.00 88.94 310 A 1 
ATOM 2328 N NE  . ARG A 1 310 ? -11.161 -25.041 7.424   1.00 82.52 310 A 1 
ATOM 2329 C CZ  . ARG A 1 310 ? -11.683 -26.226 7.668   1.00 76.53 310 A 1 
ATOM 2330 N NH1 . ARG A 1 310 ? -12.069 -26.593 8.864   1.00 67.10 310 A 1 
ATOM 2331 N NH2 . ARG A 1 310 ? -11.839 -27.045 6.675   1.00 66.45 310 A 1 
ATOM 2332 N N   . ASP A 1 311 ? -14.421 -23.157 11.365  1.00 94.43 311 A 1 
ATOM 2333 C CA  . ASP A 1 311 ? -15.108 -24.337 11.895  1.00 93.87 311 A 1 
ATOM 2334 C C   . ASP A 1 311 ? -16.591 -24.034 12.144  1.00 94.73 311 A 1 
ATOM 2335 O O   . ASP A 1 311 ? -17.460 -24.828 11.774  1.00 93.83 311 A 1 
ATOM 2336 C CB  . ASP A 1 311 ? -14.374 -24.843 13.143  1.00 93.00 311 A 1 
ATOM 2337 C CG  . ASP A 1 311 ? -12.969 -25.402 12.838  1.00 91.31 311 A 1 
ATOM 2338 O OD1 . ASP A 1 311 ? -12.677 -25.722 11.650  1.00 87.53 311 A 1 
ATOM 2339 O OD2 . ASP A 1 311 ? -12.179 -25.539 13.795  1.00 88.11 311 A 1 
ATOM 2340 N N   . GLU A 1 312 ? -16.903 -22.835 12.634  1.00 95.02 312 A 1 
ATOM 2341 C CA  . GLU A 1 312 ? -18.285 -22.373 12.810  1.00 95.11 312 A 1 
ATOM 2342 C C   . GLU A 1 312 ? -18.990 -22.084 11.473  1.00 96.03 312 A 1 
ATOM 2343 O O   . GLU A 1 312 ? -20.167 -22.425 11.311  1.00 95.12 312 A 1 
ATOM 2344 C CB  . GLU A 1 312 ? -18.296 -21.123 13.692  1.00 94.27 312 A 1 
ATOM 2345 C CG  . GLU A 1 312 ? -17.979 -21.447 15.163  1.00 87.39 312 A 1 
ATOM 2346 C CD  . GLU A 1 312 ? -19.078 -22.284 15.845  1.00 89.45 312 A 1 
ATOM 2347 O OE1 . GLU A 1 312 ? -18.749 -23.215 16.587  1.00 82.20 312 A 1 
ATOM 2348 O OE2 . GLU A 1 312 ? -20.276 -21.963 15.644  1.00 82.78 312 A 1 
ATOM 2349 N N   . MET A 1 313 ? -18.288 -21.503 10.491  1.00 96.38 313 A 1 
ATOM 2350 C CA  . MET A 1 313 ? -18.823 -21.312 9.138   1.00 96.91 313 A 1 
ATOM 2351 C C   . MET A 1 313 ? -19.221 -22.650 8.518   1.00 97.20 313 A 1 
ATOM 2352 O O   . MET A 1 313 ? -20.336 -22.786 8.015   1.00 96.75 313 A 1 
ATOM 2353 C CB  . MET A 1 313 ? -17.794 -20.612 8.229   1.00 97.03 313 A 1 
ATOM 2354 C CG  . MET A 1 313 ? -17.611 -19.127 8.537   1.00 96.37 313 A 1 
ATOM 2355 S SD  . MET A 1 313 ? -16.338 -18.324 7.525   1.00 96.09 313 A 1 
ATOM 2356 C CE  . MET A 1 313 ? -17.284 -18.073 6.005   1.00 91.13 313 A 1 
ATOM 2357 N N   . ALA A 1 314 ? -18.331 -23.650 8.594   1.00 96.53 314 A 1 
ATOM 2358 C CA  . ALA A 1 314 ? -18.584 -24.985 8.071   1.00 96.39 314 A 1 
ATOM 2359 C C   . ALA A 1 314 ? -19.724 -25.687 8.827   1.00 96.38 314 A 1 
ATOM 2360 O O   . ALA A 1 314 ? -20.638 -26.222 8.200   1.00 94.84 314 A 1 
ATOM 2361 C CB  . ALA A 1 314 ? -17.271 -25.780 8.126   1.00 95.96 314 A 1 
ATOM 2362 N N   . GLY A 1 315 ? -19.703 -25.649 10.163  1.00 96.46 315 A 1 
ATOM 2363 C CA  . GLY A 1 315 ? -20.692 -26.311 11.016  1.00 96.11 315 A 1 
ATOM 2364 C C   . GLY A 1 315 ? -22.107 -25.741 10.889  1.00 96.33 315 A 1 
ATOM 2365 O O   . GLY A 1 315 ? -23.080 -26.494 10.926  1.00 94.85 315 A 1 
ATOM 2366 N N   . ARG A 1 316 ? -22.233 -24.419 10.689  1.00 96.51 316 A 1 
ATOM 2367 C CA  . ARG A 1 316 ? -23.530 -23.727 10.554  1.00 96.49 316 A 1 
ATOM 2368 C C   . ARG A 1 316 ? -23.971 -23.524 9.107   1.00 97.19 316 A 1 
ATOM 2369 O O   . ARG A 1 316 ? -25.084 -23.051 8.883   1.00 95.92 316 A 1 
ATOM 2370 C CB  . ARG A 1 316 ? -23.492 -22.392 11.311  1.00 95.62 316 A 1 
ATOM 2371 C CG  . ARG A 1 316 ? -23.210 -22.567 12.805  1.00 93.65 316 A 1 
ATOM 2372 C CD  . ARG A 1 316 ? -23.309 -21.211 13.518  1.00 91.68 316 A 1 
ATOM 2373 N NE  . ARG A 1 316 ? -22.808 -21.320 14.894  1.00 87.58 316 A 1 
ATOM 2374 C CZ  . ARG A 1 316 ? -22.988 -20.496 15.899  1.00 84.70 316 A 1 
ATOM 2375 N NH1 . ARG A 1 316 ? -23.764 -19.451 15.831  1.00 80.79 316 A 1 
ATOM 2376 N NH2 . ARG A 1 316 ? -22.347 -20.727 17.006  1.00 77.06 316 A 1 
ATOM 2377 N N   . GLY A 1 317 ? -23.123 -23.853 8.132   1.00 96.40 317 A 1 
ATOM 2378 C CA  . GLY A 1 317 ? -23.394 -23.578 6.717   1.00 96.44 317 A 1 
ATOM 2379 C C   . GLY A 1 317 ? -23.399 -22.083 6.365   1.00 96.98 317 A 1 
ATOM 2380 O O   . GLY A 1 317 ? -23.997 -21.700 5.361   1.00 95.52 317 A 1 
ATOM 2381 N N   . VAL A 1 318 ? -22.746 -21.243 7.170   1.00 97.43 318 A 1 
ATOM 2382 C CA  . VAL A 1 318 ? -22.615 -19.794 6.956   1.00 97.59 318 A 1 
ATOM 2383 C C   . VAL A 1 318 ? -21.458 -19.527 5.998   1.00 97.83 318 A 1 
ATOM 2384 O O   . VAL A 1 318 ? -20.359 -20.045 6.182   1.00 97.24 318 A 1 
ATOM 2385 C CB  . VAL A 1 318 ? -22.412 -19.050 8.294   1.00 96.93 318 A 1 
ATOM 2386 C CG1 . VAL A 1 318 ? -22.123 -17.553 8.105   1.00 95.28 318 A 1 
ATOM 2387 C CG2 . VAL A 1 318 ? -23.660 -19.168 9.177   1.00 95.19 318 A 1 
ATOM 2388 N N   . ARG A 1 319 ? -21.679 -18.687 4.987   1.00 98.10 319 A 1 
ATOM 2389 C CA  . ARG A 1 319 ? -20.659 -18.300 4.004   1.00 98.23 319 A 1 
ATOM 2390 C C   . ARG A 1 319 ? -20.497 -16.793 3.972   1.00 98.37 319 A 1 
ATOM 2391 O O   . ARG A 1 319 ? -21.493 -16.075 3.980   1.00 97.77 319 A 1 
ATOM 2392 C CB  . ARG A 1 319 ? -21.032 -18.831 2.620   1.00 97.68 319 A 1 
ATOM 2393 C CG  . ARG A 1 319 ? -21.072 -20.361 2.593   1.00 93.90 319 A 1 
ATOM 2394 C CD  . ARG A 1 319 ? -21.511 -20.848 1.217   1.00 89.37 319 A 1 
ATOM 2395 N NE  . ARG A 1 319 ? -21.587 -22.313 1.192   1.00 79.73 319 A 1 
ATOM 2396 C CZ  . ARG A 1 319 ? -22.232 -23.048 0.309   1.00 68.57 319 A 1 
ATOM 2397 N NH1 . ARG A 1 319 ? -22.887 -22.515 -0.680  1.00 59.49 319 A 1 
ATOM 2398 N NH2 . ARG A 1 319 ? -22.227 -24.348 0.418   1.00 59.98 319 A 1 
ATOM 2399 N N   . ALA A 1 320 ? -19.267 -16.312 3.853   1.00 97.82 320 A 1 
ATOM 2400 C CA  . ALA A 1 320 ? -19.012 -14.897 3.621   1.00 97.89 320 A 1 
ATOM 2401 C C   . ALA A 1 320 ? -19.202 -14.538 2.138   1.00 98.06 320 A 1 
ATOM 2402 O O   . ALA A 1 320 ? -18.805 -15.286 1.238   1.00 97.78 320 A 1 
ATOM 2403 C CB  . ALA A 1 320 ? -17.624 -14.527 4.144   1.00 97.69 320 A 1 
ATOM 2404 N N   . SER A 1 321 ? -19.785 -13.372 1.880   1.00 98.30 321 A 1 
ATOM 2405 C CA  . SER A 1 321 ? -19.879 -12.816 0.525   1.00 98.24 321 A 1 
ATOM 2406 C C   . SER A 1 321 ? -18.510 -12.418 -0.014  1.00 98.37 321 A 1 
ATOM 2407 O O   . SER A 1 321 ? -18.204 -12.716 -1.170  1.00 97.84 321 A 1 
ATOM 2408 C CB  . SER A 1 321 ? -20.818 -11.611 0.508   1.00 97.76 321 A 1 
ATOM 2409 O OG  . SER A 1 321 ? -22.148 -12.079 0.543   1.00 85.03 321 A 1 
ATOM 2410 N N   . PHE A 1 322 ? -17.678 -11.801 0.831   1.00 97.89 322 A 1 
ATOM 2411 C CA  . PHE A 1 322 ? -16.296 -11.485 0.493   1.00 98.05 322 A 1 
ATOM 2412 C C   . PHE A 1 322 ? -15.400 -11.338 1.725   1.00 98.17 322 A 1 
ATOM 2413 O O   . PHE A 1 322 ? -15.869 -11.052 2.830   1.00 97.97 322 A 1 
ATOM 2414 C CB  . PHE A 1 322 ? -16.240 -10.224 -0.386  1.00 97.97 322 A 1 
ATOM 2415 C CG  . PHE A 1 322 ? -16.684 -8.945  0.294   1.00 98.35 322 A 1 
ATOM 2416 C CD1 . PHE A 1 322 ? -18.037 -8.553  0.264   1.00 97.67 322 A 1 
ATOM 2417 C CD2 . PHE A 1 322 ? -15.739 -8.132  0.943   1.00 97.77 322 A 1 
ATOM 2418 C CE1 . PHE A 1 322 ? -18.442 -7.363  0.886   1.00 97.34 322 A 1 
ATOM 2419 C CE2 . PHE A 1 322 ? -16.143 -6.940  1.568   1.00 97.14 322 A 1 
ATOM 2420 C CZ  . PHE A 1 322 ? -17.498 -6.554  1.540   1.00 97.47 322 A 1 
ATOM 2421 N N   . ALA A 1 323 ? -14.092 -11.507 1.506   1.00 97.90 323 A 1 
ATOM 2422 C CA  . ALA A 1 323 ? -13.050 -11.001 2.393   1.00 97.74 323 A 1 
ATOM 2423 C C   . ALA A 1 323 ? -12.311 -9.836  1.722   1.00 97.89 323 A 1 
ATOM 2424 O O   . ALA A 1 323 ? -12.156 -9.813  0.496   1.00 97.70 323 A 1 
ATOM 2425 C CB  . ALA A 1 323 ? -12.106 -12.127 2.803   1.00 97.34 323 A 1 
ATOM 2426 N N   . LEU A 1 324 ? -11.866 -8.864  2.530   1.00 97.20 324 A 1 
ATOM 2427 C CA  . LEU A 1 324 ? -11.310 -7.598  2.068   1.00 96.75 324 A 1 
ATOM 2428 C C   . LEU A 1 324 ? -9.910  -7.343  2.626   1.00 96.10 324 A 1 
ATOM 2429 O O   . LEU A 1 324 ? -9.568  -7.787  3.725   1.00 94.41 324 A 1 
ATOM 2430 C CB  . LEU A 1 324 ? -12.302 -6.482  2.467   1.00 96.60 324 A 1 
ATOM 2431 C CG  . LEU A 1 324 ? -11.881 -5.044  2.113   1.00 96.33 324 A 1 
ATOM 2432 C CD1 . LEU A 1 324 ? -11.787 -4.818  0.602   1.00 95.13 324 A 1 
ATOM 2433 C CD2 . LEU A 1 324 ? -12.887 -4.051  2.671   1.00 95.47 324 A 1 
ATOM 2434 N N   . GLY A 1 325 ? -9.140  -6.537  1.904   1.00 94.04 325 A 1 
ATOM 2435 C CA  . GLY A 1 325 ? -7.945  -5.857  2.397   1.00 92.93 325 A 1 
ATOM 2436 C C   . GLY A 1 325 ? -6.668  -6.599  2.050   1.00 94.11 325 A 1 
ATOM 2437 O O   . GLY A 1 325 ? -6.422  -6.918  0.888   1.00 90.47 325 A 1 
ATOM 2438 N N   . GLY A 1 326 ? -5.834  -6.840  3.050   1.00 90.84 326 A 1 
ATOM 2439 C CA  . GLY A 1 326 ? -4.629  -7.642  2.899   1.00 88.48 326 A 1 
ATOM 2440 C C   . GLY A 1 326 ? -4.945  -9.137  2.943   1.00 89.10 326 A 1 
ATOM 2441 O O   . GLY A 1 326 ? -5.298  -9.654  4.003   1.00 86.33 326 A 1 
ATOM 2442 N N   . ILE A 1 327 ? -4.817  -9.814  1.806   1.00 93.21 327 A 1 
ATOM 2443 C CA  . ILE A 1 327 ? -5.168  -11.231 1.689   1.00 93.25 327 A 1 
ATOM 2444 C C   . ILE A 1 327 ? -3.969  -12.108 2.056   1.00 92.48 327 A 1 
ATOM 2445 O O   . ILE A 1 327 ? -2.827  -11.839 1.693   1.00 91.19 327 A 1 
ATOM 2446 C CB  . ILE A 1 327 ? -5.757  -11.543 0.297   1.00 93.77 327 A 1 
ATOM 2447 C CG1 . ILE A 1 327 ? -6.997  -10.677 -0.021  1.00 93.05 327 A 1 
ATOM 2448 C CG2 . ILE A 1 327 ? -6.116  -13.031 0.163   1.00 92.79 327 A 1 
ATOM 2449 C CD1 . ILE A 1 327 ? -8.150  -10.752 0.997   1.00 90.97 327 A 1 
ATOM 2450 N N   . THR A 1 328 ? -4.252  -13.162 2.820   1.00 92.81 328 A 1 
ATOM 2451 C CA  . THR A 1 328 ? -3.278  -14.169 3.269   1.00 92.31 328 A 1 
ATOM 2452 C C   . THR A 1 328 ? -3.713  -15.554 2.809   1.00 93.11 328 A 1 
ATOM 2453 O O   . THR A 1 328 ? -4.902  -15.784 2.575   1.00 93.10 328 A 1 
ATOM 2454 C CB  . THR A 1 328 ? -3.135  -14.182 4.798   1.00 91.27 328 A 1 
ATOM 2455 O OG1 . THR A 1 328 ? -4.375  -14.511 5.405   1.00 86.84 328 A 1 
ATOM 2456 C CG2 . THR A 1 328 ? -2.678  -12.847 5.378   1.00 86.45 328 A 1 
ATOM 2457 N N   . GLY A 1 329 ? -2.789  -16.521 2.783   1.00 91.80 329 A 1 
ATOM 2458 C CA  . GLY A 1 329 ? -3.098  -17.912 2.438   1.00 91.53 329 A 1 
ATOM 2459 C C   . GLY A 1 329 ? -4.165  -18.557 3.331   1.00 92.43 329 A 1 
ATOM 2460 O O   . GLY A 1 329 ? -4.867  -19.473 2.913   1.00 92.02 329 A 1 
ATOM 2461 N N   . GLN A 1 330 ? -4.378  -18.073 4.561   1.00 92.83 330 A 1 
ATOM 2462 C CA  . GLN A 1 330 ? -5.481  -18.533 5.413   1.00 92.78 330 A 1 
ATOM 2463 C C   . GLN A 1 330 ? -6.845  -18.111 4.852   1.00 94.26 330 A 1 
ATOM 2464 O O   . GLN A 1 330 ? -7.765  -18.926 4.830   1.00 93.92 330 A 1 
ATOM 2465 C CB  . GLN A 1 330 ? -5.344  -18.014 6.854   1.00 91.44 330 A 1 
ATOM 2466 C CG  . GLN A 1 330 ? -4.130  -18.565 7.619   1.00 83.32 330 A 1 
ATOM 2467 C CD  . GLN A 1 330 ? -2.799  -17.896 7.270   1.00 77.62 330 A 1 
ATOM 2468 O OE1 . GLN A 1 330 ? -2.677  -17.011 6.445   1.00 68.66 330 A 1 
ATOM 2469 N NE2 . GLN A 1 330 ? -1.719  -18.296 7.891   1.00 65.08 330 A 1 
ATOM 2470 N N   . ILE A 1 331 ? -6.958  -16.875 4.384   1.00 94.51 331 A 1 
ATOM 2471 C CA  . ILE A 1 331 ? -8.171  -16.360 3.742   1.00 95.26 331 A 1 
ATOM 2472 C C   . ILE A 1 331 ? -8.387  -17.040 2.383   1.00 96.09 331 A 1 
ATOM 2473 O O   . ILE A 1 331 ? -9.515  -17.404 2.051   1.00 96.15 331 A 1 
ATOM 2474 C CB  . ILE A 1 331 ? -8.087  -14.824 3.634   1.00 95.29 331 A 1 
ATOM 2475 C CG1 . ILE A 1 331 ? -8.022  -14.130 5.024   1.00 93.62 331 A 1 
ATOM 2476 C CG2 . ILE A 1 331 ? -9.255  -14.255 2.824   1.00 93.96 331 A 1 
ATOM 2477 C CD1 . ILE A 1 331 ? -9.270  -14.298 5.903   1.00 87.20 331 A 1 
ATOM 2478 N N   . VAL A 1 332 ? -7.307  -17.292 1.632   1.00 95.70 332 A 1 
ATOM 2479 C CA  . VAL A 1 332 ? -7.352  -18.063 0.377   1.00 96.05 332 A 1 
ATOM 2480 C C   . VAL A 1 332 ? -7.932  -19.457 0.605   1.00 96.46 332 A 1 
ATOM 2481 O O   . VAL A 1 332 ? -8.868  -19.831 -0.094  1.00 96.65 332 A 1 
ATOM 2482 C CB  . VAL A 1 332 ? -5.961  -18.160 -0.268  1.00 95.92 332 A 1 
ATOM 2483 C CG1 . VAL A 1 332 ? -5.927  -19.133 -1.452  1.00 94.96 332 A 1 
ATOM 2484 C CG2 . VAL A 1 332 ? -5.514  -16.783 -0.763  1.00 94.95 332 A 1 
ATOM 2485 N N   . ARG A 1 333 ? -7.469  -20.182 1.614   1.00 95.32 333 A 1 
ATOM 2486 C CA  . ARG A 1 333 ? -8.019  -21.513 1.933   1.00 95.25 333 A 1 
ATOM 2487 C C   . ARG A 1 333 ? -9.520  -21.475 2.215   1.00 96.13 333 A 1 
ATOM 2488 O O   . ARG A 1 333 ? -10.246 -22.322 1.712   1.00 96.16 333 A 1 
ATOM 2489 C CB  . ARG A 1 333 ? -7.256  -22.149 3.101   1.00 94.48 333 A 1 
ATOM 2490 C CG  . ARG A 1 333 ? -5.890  -22.682 2.642   1.00 85.45 333 A 1 
ATOM 2491 C CD  . ARG A 1 333 ? -5.190  -23.469 3.746   1.00 79.83 333 A 1 
ATOM 2492 N NE  . ARG A 1 333 ? -4.813  -22.635 4.911   1.00 70.11 333 A 1 
ATOM 2493 C CZ  . ARG A 1 333 ? -3.697  -21.941 5.046   1.00 61.04 333 A 1 
ATOM 2494 N NH1 . ARG A 1 333 ? -2.806  -21.847 4.094   1.00 53.94 333 A 1 
ATOM 2495 N NH2 . ARG A 1 333 ? -3.441  -21.325 6.156   1.00 53.39 333 A 1 
ATOM 2496 N N   . LEU A 1 334 ? -10.008 -20.476 2.952   1.00 96.17 334 A 1 
ATOM 2497 C CA  . LEU A 1 334 ? -11.454 -20.310 3.174   1.00 96.63 334 A 1 
ATOM 2498 C C   . LEU A 1 334 ? -12.218 -20.059 1.867   1.00 97.26 334 A 1 
ATOM 2499 O O   . LEU A 1 334 ? -13.358 -20.499 1.718   1.00 97.09 334 A 1 
ATOM 2500 C CB  . LEU A 1 334 ? -11.719 -19.148 4.149   1.00 96.59 334 A 1 
ATOM 2501 C CG  . LEU A 1 334 ? -11.158 -19.321 5.567   1.00 95.01 334 A 1 
ATOM 2502 C CD1 . LEU A 1 334 ? -11.537 -18.111 6.420   1.00 91.56 334 A 1 
ATOM 2503 C CD2 . LEU A 1 334 ? -11.696 -20.572 6.255   1.00 91.38 334 A 1 
ATOM 2504 N N   . HIS A 1 335 ? -11.606 -19.346 0.923   1.00 96.54 335 A 1 
ATOM 2505 C CA  . HIS A 1 335 ? -12.171 -19.140 -0.411  1.00 96.79 335 A 1 
ATOM 2506 C C   . HIS A 1 335 ? -12.216 -20.443 -1.222  1.00 97.02 335 A 1 
ATOM 2507 O O   . HIS A 1 335 ? -13.258 -20.777 -1.784  1.00 96.93 335 A 1 
ATOM 2508 C CB  . HIS A 1 335 ? -11.379 -18.039 -1.133  1.00 96.80 335 A 1 
ATOM 2509 C CG  . HIS A 1 335 ? -11.821 -17.843 -2.557  1.00 96.56 335 A 1 
ATOM 2510 N ND1 . HIS A 1 335 ? -13.101 -17.563 -2.967  1.00 89.56 335 A 1 
ATOM 2511 C CD2 . HIS A 1 335 ? -11.051 -17.956 -3.683  1.00 90.81 335 A 1 
ATOM 2512 C CE1 . HIS A 1 335 ? -13.101 -17.519 -4.312  1.00 92.27 335 A 1 
ATOM 2513 N NE2 . HIS A 1 335 ? -11.872 -17.746 -4.789  1.00 92.92 335 A 1 
ATOM 2514 N N   . GLU A 1 336 ? -11.128 -21.205 -1.229  1.00 96.91 336 A 1 
ATOM 2515 C CA  . GLU A 1 336 ? -11.017 -22.479 -1.954  1.00 96.68 336 A 1 
ATOM 2516 C C   . GLU A 1 336 ? -11.931 -23.572 -1.373  1.00 96.61 336 A 1 
ATOM 2517 O O   . GLU A 1 336 ? -12.478 -24.389 -2.114  1.00 95.51 336 A 1 
ATOM 2518 C CB  . GLU A 1 336 ? -9.553  -22.926 -1.950  1.00 96.40 336 A 1 
ATOM 2519 C CG  . GLU A 1 336 ? -8.700  -21.985 -2.815  1.00 95.26 336 A 1 
ATOM 2520 C CD  . GLU A 1 336 ? -7.199  -22.296 -2.796  1.00 95.07 336 A 1 
ATOM 2521 O OE1 . GLU A 1 336 ? -6.532  -21.786 -3.728  1.00 89.38 336 A 1 
ATOM 2522 O OE2 . GLU A 1 336 ? -6.739  -22.989 -1.859  1.00 90.64 336 A 1 
ATOM 2523 N N   . GLU A 1 337 ? -12.187 -23.531 -0.071  1.00 97.02 337 A 1 
ATOM 2524 C CA  . GLU A 1 337 ? -13.194 -24.361 0.605   1.00 96.78 337 A 1 
ATOM 2525 C C   . GLU A 1 337 ? -14.644 -23.906 0.327   1.00 97.16 337 A 1 
ATOM 2526 O O   . GLU A 1 337 ? -15.603 -24.568 0.732   1.00 96.08 337 A 1 
ATOM 2527 C CB  . GLU A 1 337 ? -12.907 -24.371 2.115   1.00 96.02 337 A 1 
ATOM 2528 C CG  . GLU A 1 337 ? -11.630 -25.150 2.488   1.00 92.39 337 A 1 
ATOM 2529 C CD  . GLU A 1 337 ? -11.318 -25.074 3.984   1.00 92.58 337 A 1 
ATOM 2530 O OE1 . GLU A 1 337 ? -10.177 -25.345 4.411   1.00 84.45 337 A 1 
ATOM 2531 O OE2 . GLU A 1 337 ? -12.250 -24.841 4.786   1.00 86.31 337 A 1 
ATOM 2532 N N   . GLY A 1 338 ? -14.828 -22.779 -0.359  1.00 97.02 338 A 1 
ATOM 2533 C CA  . GLY A 1 338 ? -16.143 -22.215 -0.680  1.00 96.95 338 A 1 
ATOM 2534 C C   . GLY A 1 338 ? -16.846 -21.530 0.498   1.00 97.53 338 A 1 
ATOM 2535 O O   . GLY A 1 338 ? -18.046 -21.243 0.403   1.00 96.84 338 A 1 
ATOM 2536 N N   . LEU A 1 339 ? -16.129 -21.266 1.592   1.00 97.55 339 A 1 
ATOM 2537 C CA  . LEU A 1 339 ? -16.621 -20.535 2.766   1.00 97.77 339 A 1 
ATOM 2538 C C   . LEU A 1 339 ? -16.594 -19.015 2.551   1.00 97.99 339 A 1 
ATOM 2539 O O   . LEU A 1 339 ? -17.398 -18.302 3.144   1.00 97.69 339 A 1 
ATOM 2540 C CB  . LEU A 1 339 ? -15.791 -20.927 3.999   1.00 97.74 339 A 1 
ATOM 2541 C CG  . LEU A 1 339 ? -15.903 -22.406 4.417   1.00 97.17 339 A 1 
ATOM 2542 C CD1 . LEU A 1 339 ? -14.944 -22.681 5.575   1.00 96.14 339 A 1 
ATOM 2543 C CD2 . LEU A 1 339 ? -17.320 -22.767 4.873   1.00 96.04 339 A 1 
ATOM 2544 N N   . ILE A 1 340 ? -15.731 -18.517 1.669   1.00 97.88 340 A 1 
ATOM 2545 C CA  . ILE A 1 340 ? -15.707 -17.115 1.233   1.00 97.95 340 A 1 
ATOM 2546 C C   . ILE A 1 340 ? -15.888 -17.075 -0.285  1.00 97.96 340 A 1 
ATOM 2547 O O   . ILE A 1 340 ? -15.136 -17.708 -1.020  1.00 97.50 340 A 1 
ATOM 2548 C CB  . ILE A 1 340 ? -14.411 -16.403 1.678   1.00 97.77 340 A 1 
ATOM 2549 C CG1 . ILE A 1 340 ? -14.226 -16.488 3.212   1.00 97.02 340 A 1 
ATOM 2550 C CG2 . ILE A 1 340 ? -14.430 -14.940 1.201   1.00 97.09 340 A 1 
ATOM 2551 C CD1 . ILE A 1 340 ? -12.938 -15.846 3.736   1.00 96.26 340 A 1 
ATOM 2552 N N   . LYS A 1 341 ? -16.879 -16.316 -0.784  1.00 98.16 341 A 1 
ATOM 2553 C CA  . LYS A 1 341 ? -17.220 -16.325 -2.222  1.00 98.01 341 A 1 
ATOM 2554 C C   . LYS A 1 341 ? -16.245 -15.513 -3.076  1.00 98.10 341 A 1 
ATOM 2555 O O   . LYS A 1 341 ? -16.005 -15.880 -4.226  1.00 97.47 341 A 1 
ATOM 2556 C CB  . LYS A 1 341 ? -18.660 -15.823 -2.424  1.00 97.58 341 A 1 
ATOM 2557 C CG  . LYS A 1 341 ? -19.718 -16.720 -1.755  1.00 90.00 341 A 1 
ATOM 2558 C CD  . LYS A 1 341 ? -21.129 -16.127 -1.892  1.00 80.05 341 A 1 
ATOM 2559 C CE  . LYS A 1 341 ? -22.129 -16.969 -1.087  1.00 71.54 341 A 1 
ATOM 2560 N NZ  . LYS A 1 341 ? -23.391 -16.241 -0.776  1.00 59.90 341 A 1 
ATOM 2561 N N   . LYS A 1 342 ? -15.744 -14.382 -2.560  1.00 98.01 342 A 1 
ATOM 2562 C CA  . LYS A 1 342 ? -14.872 -13.448 -3.294  1.00 98.12 342 A 1 
ATOM 2563 C C   . LYS A 1 342 ? -13.763 -12.901 -2.398  1.00 98.30 342 A 1 
ATOM 2564 O O   . LYS A 1 342 ? -13.984 -12.675 -1.213  1.00 97.97 342 A 1 
ATOM 2565 C CB  . LYS A 1 342 ? -15.698 -12.278 -3.870  1.00 97.83 342 A 1 
ATOM 2566 C CG  . LYS A 1 342 ? -16.759 -12.722 -4.886  1.00 96.20 342 A 1 
ATOM 2567 C CD  . LYS A 1 342 ? -17.527 -11.513 -5.421  1.00 92.35 342 A 1 
ATOM 2568 C CE  . LYS A 1 342 ? -18.629 -11.962 -6.383  1.00 87.94 342 A 1 
ATOM 2569 N NZ  . LYS A 1 342 ? -19.458 -10.811 -6.830  1.00 77.86 342 A 1 
ATOM 2570 N N   . LEU A 1 343 ? -12.602 -12.622 -2.989  1.00 97.87 343 A 1 
ATOM 2571 C CA  . LEU A 1 343 ? -11.481 -11.957 -2.333  1.00 97.81 343 A 1 
ATOM 2572 C C   . LEU A 1 343 ? -11.244 -10.603 -3.007  1.00 97.68 343 A 1 
ATOM 2573 O O   . LEU A 1 343 ? -11.090 -10.541 -4.228  1.00 97.11 343 A 1 
ATOM 2574 C CB  . LEU A 1 343 ? -10.233 -12.855 -2.387  1.00 97.63 343 A 1 
ATOM 2575 C CG  . LEU A 1 343 ? -10.415 -14.272 -1.805  1.00 96.95 343 A 1 
ATOM 2576 C CD1 . LEU A 1 343 ? -9.096  -15.034 -1.891  1.00 95.99 343 A 1 
ATOM 2577 C CD2 . LEU A 1 343 ? -10.863 -14.249 -0.342  1.00 95.87 343 A 1 
ATOM 2578 N N   . LEU A 1 344 ? -11.236 -9.526  -2.226  1.00 97.59 344 A 1 
ATOM 2579 C CA  . LEU A 1 344 ? -10.948 -8.160  -2.670  1.00 97.60 344 A 1 
ATOM 2580 C C   . LEU A 1 344 ? -9.598  -7.739  -2.087  1.00 97.53 344 A 1 
ATOM 2581 O O   . LEU A 1 344 ? -9.505  -7.388  -0.906  1.00 97.18 344 A 1 
ATOM 2582 C CB  . LEU A 1 344 ? -12.092 -7.219  -2.247  1.00 97.77 344 A 1 
ATOM 2583 C CG  . LEU A 1 344 ? -13.484 -7.547  -2.818  1.00 97.25 344 A 1 
ATOM 2584 C CD1 . LEU A 1 344 ? -14.493 -6.518  -2.313  1.00 96.27 344 A 1 
ATOM 2585 C CD2 . LEU A 1 344 ? -13.514 -7.545  -4.347  1.00 96.11 344 A 1 
ATOM 2586 N N   . ASP A 1 345 ? -8.549  -7.813  -2.897  1.00 96.92 345 A 1 
ATOM 2587 C CA  . ASP A 1 345 ? -7.160  -7.752  -2.455  1.00 96.92 345 A 1 
ATOM 2588 C C   . ASP A 1 345 ? -6.503  -6.414  -2.820  1.00 96.86 345 A 1 
ATOM 2589 O O   . ASP A 1 345 ? -6.243  -6.121  -3.990  1.00 95.88 345 A 1 
ATOM 2590 C CB  . ASP A 1 345 ? -6.403  -8.959  -3.037  1.00 96.22 345 A 1 
ATOM 2591 C CG  . ASP A 1 345 ? -4.996  -9.138  -2.455  1.00 95.47 345 A 1 
ATOM 2592 O OD1 . ASP A 1 345 ? -4.539  -8.238  -1.717  1.00 92.96 345 A 1 
ATOM 2593 O OD2 . ASP A 1 345 ? -4.364  -10.177 -2.738  1.00 92.68 345 A 1 
ATOM 2594 N N   . VAL A 1 346 ? -6.209  -5.582  -1.815  1.00 95.10 346 A 1 
ATOM 2595 C CA  . VAL A 1 346 ? -5.403  -4.360  -1.986  1.00 94.67 346 A 1 
ATOM 2596 C C   . VAL A 1 346 ? -3.902  -4.643  -1.841  1.00 94.13 346 A 1 
ATOM 2597 O O   . VAL A 1 346 ? -3.082  -3.895  -2.367  1.00 93.01 346 A 1 
ATOM 2598 C CB  . VAL A 1 346 ? -5.886  -3.256  -1.019  1.00 94.68 346 A 1 
ATOM 2599 C CG1 . VAL A 1 346 ? -5.515  -3.519  0.447   1.00 91.46 346 A 1 
ATOM 2600 C CG2 . VAL A 1 346 ? -5.363  -1.873  -1.418  1.00 92.26 346 A 1 
ATOM 2601 N N   . GLN A 1 347 ? -3.535  -5.724  -1.136  1.00 92.78 347 A 1 
ATOM 2602 C CA  . GLN A 1 347 ? -2.158  -6.147  -0.895  1.00 92.61 347 A 1 
ATOM 2603 C C   . GLN A 1 347 ? -2.084  -7.639  -0.546  1.00 92.63 347 A 1 
ATOM 2604 O O   . GLN A 1 347 ? -2.514  -8.049  0.532   1.00 90.50 347 A 1 
ATOM 2605 C CB  . GLN A 1 347 ? -1.569  -5.287  0.235   1.00 90.85 347 A 1 
ATOM 2606 C CG  . GLN A 1 347 ? -0.122  -5.672  0.565   1.00 83.85 347 A 1 
ATOM 2607 C CD  . GLN A 1 347 ? 0.515   -4.782  1.621   1.00 84.02 347 A 1 
ATOM 2608 O OE1 . GLN A 1 347 ? -0.106  -4.229  2.515   1.00 75.96 347 A 1 
ATOM 2609 N NE2 . GLN A 1 347 ? 1.820   -4.610  1.563   1.00 71.99 347 A 1 
ATOM 2610 N N   . SER A 1 348 ? -1.444  -8.431  -1.395  1.00 92.46 348 A 1 
ATOM 2611 C CA  . SER A 1 348 ? -1.151  -9.834  -1.079  1.00 91.01 348 A 1 
ATOM 2612 C C   . SER A 1 348 ? -0.027  -9.928  -0.033  1.00 89.06 348 A 1 
ATOM 2613 O O   . SER A 1 348 ? 1.036   -9.328  -0.188  1.00 85.78 348 A 1 
ATOM 2614 C CB  . SER A 1 348 ? -0.789  -10.600 -2.349  1.00 91.15 348 A 1 
ATOM 2615 O OG  . SER A 1 348 ? -1.804  -10.465 -3.325  1.00 88.79 348 A 1 
ATOM 2616 N N   . PHE A 1 349 ? -0.260  -10.658 1.059   1.00 91.29 349 A 1 
ATOM 2617 C CA  . PHE A 1 349 ? 0.674   -10.713 2.188   1.00 89.07 349 A 1 
ATOM 2618 C C   . PHE A 1 349 ? 1.594   -11.936 2.210   1.00 88.27 349 A 1 
ATOM 2619 O O   . PHE A 1 349 ? 2.551   -11.949 2.996   1.00 82.61 349 A 1 
ATOM 2620 C CB  . PHE A 1 349 ? -0.095  -10.592 3.507   1.00 87.27 349 A 1 
ATOM 2621 C CG  . PHE A 1 349 ? -0.436  -9.178  3.932   1.00 85.02 349 A 1 
ATOM 2622 C CD1 . PHE A 1 349 ? 0.568   -8.198  4.035   1.00 79.04 349 A 1 
ATOM 2623 C CD2 . PHE A 1 349 ? -1.753  -8.858  4.291   1.00 79.48 349 A 1 
ATOM 2624 C CE1 . PHE A 1 349 ? 0.250   -6.897  4.482   1.00 76.59 349 A 1 
ATOM 2625 C CE2 . PHE A 1 349 ? -2.067  -7.561  4.741   1.00 75.34 349 A 1 
ATOM 2626 C CZ  . PHE A 1 349 ? -1.069  -6.579  4.834   1.00 77.03 349 A 1 
ATOM 2627 N N   . ASP A 1 350 ? 1.322   -12.950 1.406   1.00 89.63 350 A 1 
ATOM 2628 C CA  . ASP A 1 350 ? 2.136   -14.158 1.299   1.00 89.97 350 A 1 
ATOM 2629 C C   . ASP A 1 350 ? 2.052   -14.771 -0.106  1.00 91.40 350 A 1 
ATOM 2630 O O   . ASP A 1 350 ? 1.275   -14.325 -0.954  1.00 91.03 350 A 1 
ATOM 2631 C CB  . ASP A 1 350 ? 1.767   -15.157 2.414   1.00 88.52 350 A 1 
ATOM 2632 C CG  . ASP A 1 350 ? 0.300   -15.572 2.455   1.00 89.51 350 A 1 
ATOM 2633 O OD1 . ASP A 1 350 ? -0.308  -15.774 1.384   1.00 87.16 350 A 1 
ATOM 2634 O OD2 . ASP A 1 350 ? -0.237  -15.691 3.582   1.00 87.86 350 A 1 
ATOM 2635 N N   . VAL A 1 351 ? 2.884   -15.771 -0.349  1.00 88.76 351 A 1 
ATOM 2636 C CA  . VAL A 1 351 ? 2.996   -16.448 -1.651  1.00 89.00 351 A 1 
ATOM 2637 C C   . VAL A 1 351 ? 1.685   -17.133 -2.045  1.00 90.89 351 A 1 
ATOM 2638 O O   . VAL A 1 351 ? 1.298   -17.065 -3.209  1.00 90.93 351 A 1 
ATOM 2639 C CB  . VAL A 1 351 ? 4.164   -17.456 -1.632  1.00 87.04 351 A 1 
ATOM 2640 C CG1 . VAL A 1 351 ? 4.313   -18.207 -2.961  1.00 81.52 351 A 1 
ATOM 2641 C CG2 . VAL A 1 351 ? 5.496   -16.747 -1.345  1.00 82.08 351 A 1 
ATOM 2642 N N   . ASP A 1 352 ? 0.963   -17.720 -1.091  1.00 89.61 352 A 1 
ATOM 2643 C CA  . ASP A 1 352 ? -0.324  -18.379 -1.354  1.00 91.77 352 A 1 
ATOM 2644 C C   . ASP A 1 352 ? -1.356  -17.369 -1.889  1.00 93.52 352 A 1 
ATOM 2645 O O   . ASP A 1 352 ? -2.109  -17.670 -2.815  1.00 93.62 352 A 1 
ATOM 2646 C CB  . ASP A 1 352 ? -0.877  -19.038 -0.075  1.00 91.22 352 A 1 
ATOM 2647 C CG  . ASP A 1 352 ? -0.066  -20.201 0.513   1.00 90.13 352 A 1 
ATOM 2648 O OD1 . ASP A 1 352 ? 0.832   -20.731 -0.177  1.00 86.06 352 A 1 
ATOM 2649 O OD2 . ASP A 1 352 ? -0.367  -20.568 1.682   1.00 85.80 352 A 1 
ATOM 2650 N N   . ALA A 1 353 ? -1.373  -16.144 -1.349  1.00 91.37 353 A 1 
ATOM 2651 C CA  . ALA A 1 353 ? -2.240  -15.073 -1.836  1.00 91.99 353 A 1 
ATOM 2652 C C   . ALA A 1 353 ? -1.829  -14.578 -3.234  1.00 92.66 353 A 1 
ATOM 2653 O O   . ALA A 1 353 ? -2.702  -14.336 -4.068  1.00 93.28 353 A 1 
ATOM 2654 C CB  . ALA A 1 353 ? -2.252  -13.936 -0.811  1.00 92.63 353 A 1 
ATOM 2655 N N   . VAL A 1 354 ? -0.529  -14.480 -3.514  1.00 92.86 354 A 1 
ATOM 2656 C CA  . VAL A 1 354 ? -0.017  -14.142 -4.858  1.00 92.34 354 A 1 
ATOM 2657 C C   . VAL A 1 354 ? -0.464  -15.184 -5.890  1.00 92.70 354 A 1 
ATOM 2658 O O   . VAL A 1 354 ? -1.039  -14.829 -6.919  1.00 92.80 354 A 1 
ATOM 2659 C CB  . VAL A 1 354 ? 1.522   -14.014 -4.852  1.00 91.84 354 A 1 
ATOM 2660 C CG1 . VAL A 1 354 ? 2.083   -13.786 -6.261  1.00 89.48 354 A 1 
ATOM 2661 C CG2 . VAL A 1 354 ? 1.988   -12.848 -3.974  1.00 90.23 354 A 1 
ATOM 2662 N N   . GLU A 1 355 ? -0.269  -16.467 -5.592  1.00 91.37 355 A 1 
ATOM 2663 C CA  . GLU A 1 355 ? -0.685  -17.566 -6.473  1.00 91.28 355 A 1 
ATOM 2664 C C   . GLU A 1 355 ? -2.206  -17.632 -6.630  1.00 92.12 355 A 1 
ATOM 2665 O O   . GLU A 1 355 ? -2.718  -17.880 -7.723  1.00 91.97 355 A 1 
ATOM 2666 C CB  . GLU A 1 355 ? -0.146  -18.901 -5.931  1.00 90.63 355 A 1 
ATOM 2667 C CG  . GLU A 1 355 ? 1.373   -19.059 -6.133  1.00 84.26 355 A 1 
ATOM 2668 C CD  . GLU A 1 355 ? 1.771   -18.892 -7.611  1.00 81.24 355 A 1 
ATOM 2669 O OE1 . GLU A 1 355 ? 2.677   -18.084 -7.888  1.00 70.33 355 A 1 
ATOM 2670 O OE2 . GLU A 1 355 ? 1.109   -19.520 -8.480  1.00 71.27 355 A 1 
ATOM 2671 N N   . SER A 1 356 ? -2.950  -17.349 -5.567  1.00 93.43 356 A 1 
ATOM 2672 C CA  . SER A 1 356 ? -4.410  -17.267 -5.626  1.00 94.17 356 A 1 
ATOM 2673 C C   . SER A 1 356 ? -4.884  -16.133 -6.532  1.00 94.45 356 A 1 
ATOM 2674 O O   . SER A 1 356 ? -5.774  -16.353 -7.352  1.00 94.58 356 A 1 
ATOM 2675 C CB  . SER A 1 356 ? -4.977  -17.094 -4.224  1.00 94.98 356 A 1 
ATOM 2676 O OG  . SER A 1 356 ? -6.388  -16.996 -4.281  1.00 93.40 356 A 1 
ATOM 2677 N N   . LEU A 1 357 ? -4.284  -14.946 -6.452  1.00 93.43 357 A 1 
ATOM 2678 C CA  . LEU A 1 357 ? -4.624  -13.822 -7.334  1.00 92.74 357 A 1 
ATOM 2679 C C   . LEU A 1 357 ? -4.362  -14.157 -8.814  1.00 91.85 357 A 1 
ATOM 2680 O O   . LEU A 1 357 ? -5.140  -13.774 -9.691  1.00 91.18 357 A 1 
ATOM 2681 C CB  . LEU A 1 357 ? -3.831  -12.585 -6.880  1.00 93.43 357 A 1 
ATOM 2682 C CG  . LEU A 1 357 ? -4.121  -11.324 -7.710  1.00 93.07 357 A 1 
ATOM 2683 C CD1 . LEU A 1 357 ? -5.571  -10.860 -7.592  1.00 90.86 357 A 1 
ATOM 2684 C CD2 . LEU A 1 357 ? -3.221  -10.183 -7.245  1.00 91.55 357 A 1 
ATOM 2685 N N   . LYS A 1 358 ? -3.301  -14.914 -9.082  1.00 93.38 358 A 1 
ATOM 2686 C CA  . LYS A 1 358 ? -2.953  -15.409 -10.422 1.00 92.01 358 A 1 
ATOM 2687 C C   . LYS A 1 358 ? -3.974  -16.427 -10.942 1.00 91.67 358 A 1 
ATOM 2688 O O   . LYS A 1 358 ? -4.334  -16.375 -12.117 1.00 89.48 358 A 1 
ATOM 2689 C CB  . LYS A 1 358 ? -1.517  -15.965 -10.349 1.00 90.14 358 A 1 
ATOM 2690 C CG  . LYS A 1 358 ? -0.919  -16.456 -11.678 1.00 84.79 358 A 1 
ATOM 2691 C CD  . LYS A 1 358 ? 0.563   -16.826 -11.451 1.00 84.22 358 A 1 
ATOM 2692 C CE  . LYS A 1 358 ? 1.283   -17.375 -12.685 1.00 77.57 358 A 1 
ATOM 2693 N NZ  . LYS A 1 358 ? 2.743   -17.581 -12.416 1.00 72.41 358 A 1 
ATOM 2694 N N   . ASN A 1 359 ? -4.477  -17.318 -10.088 1.00 92.83 359 A 1 
ATOM 2695 C CA  . ASN A 1 359 ? -5.188  -18.526 -10.523 1.00 92.23 359 A 1 
ATOM 2696 C C   . ASN A 1 359 ? -6.693  -18.552 -10.196 1.00 92.76 359 A 1 
ATOM 2697 O O   . ASN A 1 359 ? -7.474  -19.136 -10.954 1.00 90.10 359 A 1 
ATOM 2698 C CB  . ASN A 1 359 ? -4.440  -19.737 -9.940  1.00 90.70 359 A 1 
ATOM 2699 C CG  . ASN A 1 359 ? -3.019  -19.842 -10.474 1.00 88.06 359 A 1 
ATOM 2700 O OD1 . ASN A 1 359 ? -2.781  -19.751 -11.669 1.00 82.57 359 A 1 
ATOM 2701 N ND2 . ASN A 1 359 ? -2.041  -20.020 -9.618  1.00 82.04 359 A 1 
ATOM 2702 N N   . ASN A 1 360 ? -7.143  -17.907 -9.115  1.00 92.45 360 A 1 
ATOM 2703 C CA  . ASN A 1 360 ? -8.530  -17.958 -8.661  1.00 92.88 360 A 1 
ATOM 2704 C C   . ASN A 1 360 ? -9.378  -16.864 -9.317  1.00 93.39 360 A 1 
ATOM 2705 O O   . ASN A 1 360 ? -9.180  -15.670 -9.114  1.00 91.91 360 A 1 
ATOM 2706 C CB  . ASN A 1 360 ? -8.585  -17.916 -7.121  1.00 91.73 360 A 1 
ATOM 2707 C CG  . ASN A 1 360 ? -8.204  -19.242 -6.482  1.00 85.86 360 A 1 
ATOM 2708 O OD1 . ASN A 1 360 ? -8.437  -20.294 -7.046  1.00 78.59 360 A 1 
ATOM 2709 N ND2 . ASN A 1 360 ? -7.672  -19.244 -5.285  1.00 77.82 360 A 1 
ATOM 2710 N N   . ARG A 1 361 ? -10.419 -17.283 -10.048 1.00 91.16 361 A 1 
ATOM 2711 C CA  . ARG A 1 361 ? -11.310 -16.390 -10.817 1.00 91.52 361 A 1 
ATOM 2712 C C   . ARG A 1 361 ? -11.960 -15.277 -9.987  1.00 93.18 361 A 1 
ATOM 2713 O O   . ARG A 1 361 ? -12.255 -14.211 -10.525 1.00 89.24 361 A 1 
ATOM 2714 C CB  . ARG A 1 361 ? -12.388 -17.253 -11.498 1.00 88.79 361 A 1 
ATOM 2715 C CG  . ARG A 1 361 ? -13.372 -16.428 -12.336 1.00 80.40 361 A 1 
ATOM 2716 C CD  . ARG A 1 361 ? -14.408 -17.331 -12.994 1.00 74.19 361 A 1 
ATOM 2717 N NE  . ARG A 1 361 ? -15.407 -16.524 -13.724 1.00 65.42 361 A 1 
ATOM 2718 C CZ  . ARG A 1 361 ? -16.489 -16.982 -14.337 1.00 56.63 361 A 1 
ATOM 2719 N NH1 . ARG A 1 361 ? -16.784 -18.250 -14.352 1.00 51.63 361 A 1 
ATOM 2720 N NH2 . ARG A 1 361 ? -17.297 -16.159 -14.948 1.00 50.09 361 A 1 
ATOM 2721 N N   . PHE A 1 362 ? -12.251 -15.540 -8.720  1.00 94.23 362 A 1 
ATOM 2722 C CA  . PHE A 1 362 ? -12.937 -14.605 -7.821  1.00 94.87 362 A 1 
ATOM 2723 C C   . PHE A 1 362 ? -12.003 -13.954 -6.792  1.00 95.56 362 A 1 
ATOM 2724 O O   . PHE A 1 362 ? -12.486 -13.369 -5.823  1.00 93.84 362 A 1 
ATOM 2725 C CB  . PHE A 1 362 ? -14.154 -15.294 -7.186  1.00 94.04 362 A 1 
ATOM 2726 C CG  . PHE A 1 362 ? -15.229 -15.714 -8.168  1.00 92.30 362 A 1 
ATOM 2727 C CD1 . PHE A 1 362 ? -15.909 -14.744 -8.929  1.00 86.76 362 A 1 
ATOM 2728 C CD2 . PHE A 1 362 ? -15.577 -17.068 -8.301  1.00 87.87 362 A 1 
ATOM 2729 C CE1 . PHE A 1 362 ? -16.932 -15.127 -9.814  1.00 85.17 362 A 1 
ATOM 2730 C CE2 . PHE A 1 362 ? -16.601 -17.454 -9.185  1.00 84.95 362 A 1 
ATOM 2731 C CZ  . PHE A 1 362 ? -17.281 -16.484 -9.940  1.00 86.49 362 A 1 
ATOM 2732 N N   . HIS A 1 363 ? -10.696 -14.029 -7.008  1.00 95.08 363 A 1 
ATOM 2733 C CA  . HIS A 1 363 ? -9.708  -13.224 -6.312  1.00 95.46 363 A 1 
ATOM 2734 C C   . HIS A 1 363 ? -9.400  -11.995 -7.173  1.00 94.83 363 A 1 
ATOM 2735 O O   . HIS A 1 363 ? -8.820  -12.103 -8.248  1.00 93.04 363 A 1 
ATOM 2736 C CB  . HIS A 1 363 ? -8.476  -14.084 -6.004  1.00 95.13 363 A 1 
ATOM 2737 C CG  . HIS A 1 363 ? -7.490  -13.464 -5.040  1.00 95.95 363 A 1 
ATOM 2738 N ND1 . HIS A 1 363 ? -6.455  -14.154 -4.420  1.00 92.62 363 A 1 
ATOM 2739 C CD2 . HIS A 1 363 ? -7.448  -12.174 -4.597  1.00 92.31 363 A 1 
ATOM 2740 C CE1 . HIS A 1 363 ? -5.809  -13.280 -3.635  1.00 92.92 363 A 1 
ATOM 2741 N NE2 . HIS A 1 363 ? -6.388  -12.072 -3.713  1.00 92.83 363 A 1 
ATOM 2742 N N   . GLN A 1 364 ? -9.853  -10.828 -6.733  1.00 96.65 364 A 1 
ATOM 2743 C CA  . GLN A 1 364 ? -9.777  -9.584  -7.492  1.00 96.53 364 A 1 
ATOM 2744 C C   . GLN A 1 364 ? -8.808  -8.604  -6.831  1.00 97.13 364 A 1 
ATOM 2745 O O   . GLN A 1 364 ? -9.009  -8.191  -5.688  1.00 96.55 364 A 1 
ATOM 2746 C CB  . GLN A 1 364 ? -11.199 -9.002  -7.623  1.00 95.09 364 A 1 
ATOM 2747 C CG  . GLN A 1 364 ? -11.261 -7.665  -8.372  1.00 88.96 364 A 1 
ATOM 2748 C CD  . GLN A 1 364 ? -10.773 -7.762  -9.816  1.00 85.90 364 A 1 
ATOM 2749 O OE1 . GLN A 1 364 ? -11.283 -8.516  -10.625 1.00 78.23 364 A 1 
ATOM 2750 N NE2 . GLN A 1 364 ? -9.769  -6.999  -10.195 1.00 73.89 364 A 1 
ATOM 2751 N N   . GLN A 1 365 ? -7.814  -8.162  -7.593  1.00 96.55 365 A 1 
ATOM 2752 C CA  . GLN A 1 365 ? -6.997  -7.013  -7.225  1.00 96.26 365 A 1 
ATOM 2753 C C   . GLN A 1 365 ? -7.838  -5.729  -7.257  1.00 96.58 365 A 1 
ATOM 2754 O O   . GLN A 1 365 ? -8.495  -5.437  -8.260  1.00 96.02 365 A 1 
ATOM 2755 C CB  . GLN A 1 365 ? -5.793  -6.939  -8.172  1.00 94.41 365 A 1 
ATOM 2756 C CG  . GLN A 1 365 ? -4.928  -5.697  -7.930  1.00 90.77 365 A 1 
ATOM 2757 C CD  . GLN A 1 365 ? -3.668  -5.702  -8.790  1.00 92.30 365 A 1 
ATOM 2758 O OE1 . GLN A 1 365 ? -3.016  -6.700  -8.998  1.00 85.75 365 A 1 
ATOM 2759 N NE2 . GLN A 1 365 ? -3.254  -4.589  -9.333  1.00 84.54 365 A 1 
ATOM 2760 N N   . ILE A 1 366 ? -7.757  -4.934  -6.191  1.00 96.24 366 A 1 
ATOM 2761 C CA  . ILE A 1 366 ? -8.384  -3.609  -6.076  1.00 96.29 366 A 1 
ATOM 2762 C C   . ILE A 1 366 ? -7.330  -2.534  -5.782  1.00 96.50 366 A 1 
ATOM 2763 O O   . ILE A 1 366 ? -6.259  -2.829  -5.254  1.00 96.79 366 A 1 
ATOM 2764 C CB  . ILE A 1 366 ? -9.521  -3.617  -5.027  1.00 96.85 366 A 1 
ATOM 2765 C CG1 . ILE A 1 366 ? -9.026  -3.980  -3.614  1.00 96.62 366 A 1 
ATOM 2766 C CG2 . ILE A 1 366 ? -10.649 -4.562  -5.490  1.00 96.31 366 A 1 
ATOM 2767 C CD1 . ILE A 1 366 ? -10.070 -3.742  -2.513  1.00 96.09 366 A 1 
ATOM 2768 N N   . ASP A 1 367 ? -7.613  -1.283  -6.134  1.00 96.57 367 A 1 
ATOM 2769 C CA  . ASP A 1 367 ? -6.769  -0.151  -5.755  1.00 96.77 367 A 1 
ATOM 2770 C C   . ASP A 1 367 ? -7.154  0.430   -4.386  1.00 97.40 367 A 1 
ATOM 2771 O O   . ASP A 1 367 ? -8.198  0.105   -3.814  1.00 97.33 367 A 1 
ATOM 2772 C CB  . ASP A 1 367 ? -6.759  0.907   -6.868  1.00 96.00 367 A 1 
ATOM 2773 C CG  . ASP A 1 367 ? -8.140  1.508   -7.098  1.00 95.11 367 A 1 
ATOM 2774 O OD1 . ASP A 1 367 ? -8.609  2.219   -6.178  1.00 89.97 367 A 1 
ATOM 2775 O OD2 . ASP A 1 367 ? -8.722  1.205   -8.160  1.00 90.09 367 A 1 
ATOM 2776 N N   . ALA A 1 368 ? -6.292  1.286   -3.833  1.00 96.71 368 A 1 
ATOM 2777 C CA  . ALA A 1 368 ? -6.490  1.854   -2.502  1.00 96.56 368 A 1 
ATOM 2778 C C   . ALA A 1 368 ? -7.694  2.814   -2.410  1.00 96.66 368 A 1 
ATOM 2779 O O   . ALA A 1 368 ? -8.264  2.958   -1.328  1.00 96.69 368 A 1 
ATOM 2780 C CB  . ALA A 1 368 ? -5.183  2.527   -2.071  1.00 96.48 368 A 1 
ATOM 2781 N N   . ASN A 1 369 ? -8.129  3.437   -3.513  1.00 97.61 369 A 1 
ATOM 2782 C CA  . ASN A 1 369 ? -9.351  4.245   -3.542  1.00 97.23 369 A 1 
ATOM 2783 C C   . ASN A 1 369 ? -10.601 3.369   -3.436  1.00 97.54 369 A 1 
ATOM 2784 O O   . ASN A 1 369 ? -11.481 3.655   -2.628  1.00 97.06 369 A 1 
ATOM 2785 C CB  . ASN A 1 369 ? -9.391  5.109   -4.821  1.00 96.18 369 A 1 
ATOM 2786 C CG  . ASN A 1 369 ? -8.571  6.377   -4.703  1.00 89.79 369 A 1 
ATOM 2787 O OD1 . ASN A 1 369 ? -8.558  7.027   -3.672  1.00 81.28 369 A 1 
ATOM 2788 N ND2 . ASN A 1 369 ? -7.908  6.799   -5.753  1.00 79.91 369 A 1 
ATOM 2789 N N   . TYR A 1 370 ? -10.644 2.269   -4.190  1.00 97.59 370 A 1 
ATOM 2790 C CA  . TYR A 1 370 ? -11.686 1.248   -4.058  1.00 97.96 370 A 1 
ATOM 2791 C C   . TYR A 1 370 ? -11.694 0.648   -2.647  1.00 98.21 370 A 1 
ATOM 2792 O O   . TYR A 1 370 ? -12.760 0.443   -2.074  1.00 97.90 370 A 1 
ATOM 2793 C CB  . TYR A 1 370 ? -11.460 0.155   -5.111  1.00 97.77 370 A 1 
ATOM 2794 C CG  . TYR A 1 370 ? -12.538 -0.914  -5.176  1.00 97.53 370 A 1 
ATOM 2795 C CD1 . TYR A 1 370 ? -12.692 -1.850  -4.133  1.00 95.36 370 A 1 
ATOM 2796 C CD2 . TYR A 1 370 ? -13.404 -0.974  -6.291  1.00 95.15 370 A 1 
ATOM 2797 C CE1 . TYR A 1 370 ? -13.711 -2.822  -4.189  1.00 93.98 370 A 1 
ATOM 2798 C CE2 . TYR A 1 370 ? -14.416 -1.950  -6.355  1.00 93.24 370 A 1 
ATOM 2799 C CZ  . TYR A 1 370 ? -14.573 -2.871  -5.299  1.00 93.60 370 A 1 
ATOM 2800 O OH  . TYR A 1 370 ? -15.561 -3.812  -5.357  1.00 92.57 370 A 1 
ATOM 2801 N N   . TYR A 1 371 ? -10.519 0.373   -2.083  1.00 97.65 371 A 1 
ATOM 2802 C CA  . TYR A 1 371 ? -10.394 -0.216  -0.756  1.00 97.88 371 A 1 
ATOM 2803 C C   . TYR A 1 371 ? -10.997 0.678   0.329   1.00 98.19 371 A 1 
ATOM 2804 O O   . TYR A 1 371 ? -11.920 0.244   1.022   1.00 97.94 371 A 1 
ATOM 2805 C CB  . TYR A 1 371 ? -8.920  -0.546  -0.482  1.00 97.76 371 A 1 
ATOM 2806 C CG  . TYR A 1 371 ? -8.615  -1.008  0.935   1.00 97.69 371 A 1 
ATOM 2807 C CD1 . TYR A 1 371 ? -7.539  -0.439  1.651   1.00 96.39 371 A 1 
ATOM 2808 C CD2 . TYR A 1 371 ? -9.403  -2.000  1.545   1.00 96.86 371 A 1 
ATOM 2809 C CE1 . TYR A 1 371 ? -7.252  -0.862  2.960   1.00 96.39 371 A 1 
ATOM 2810 C CE2 . TYR A 1 371 ? -9.127  -2.423  2.863   1.00 96.13 371 A 1 
ATOM 2811 C CZ  . TYR A 1 371 ? -8.048  -1.853  3.567   1.00 96.81 371 A 1 
ATOM 2812 O OH  . TYR A 1 371 ? -7.773  -2.261  4.834   1.00 96.05 371 A 1 
ATOM 2813 N N   . ALA A 1 372 ? -10.498 1.921   0.484   1.00 97.94 372 A 1 
ATOM 2814 C CA  . ALA A 1 372 ? -10.676 2.649   1.739   1.00 97.80 372 A 1 
ATOM 2815 C C   . ALA A 1 372 ? -10.773 4.180   1.635   1.00 97.79 372 A 1 
ATOM 2816 O O   . ALA A 1 372 ? -10.677 4.853   2.665   1.00 96.67 372 A 1 
ATOM 2817 C CB  . ALA A 1 372 ? -9.535  2.219   2.675   1.00 97.22 372 A 1 
ATOM 2818 N N   . ASN A 1 373 ? -10.946 4.770   0.453   1.00 97.93 373 A 1 
ATOM 2819 C CA  . ASN A 1 373 ? -11.062 6.229   0.336   1.00 97.82 373 A 1 
ATOM 2820 C C   . ASN A 1 373 ? -12.271 6.751   1.148   1.00 97.83 373 A 1 
ATOM 2821 O O   . ASN A 1 373 ? -13.407 6.386   0.834   1.00 97.49 373 A 1 
ATOM 2822 C CB  . ASN A 1 373 ? -11.134 6.622   -1.149  1.00 97.39 373 A 1 
ATOM 2823 C CG  . ASN A 1 373 ? -11.136 8.125   -1.377  1.00 97.11 373 A 1 
ATOM 2824 O OD1 . ASN A 1 373 ? -11.679 8.910   -0.618  1.00 94.39 373 A 1 
ATOM 2825 N ND2 . ASN A 1 373 ? -10.520 8.587   -2.440  1.00 93.71 373 A 1 
ATOM 2826 N N   . PRO A 1 374 ? -12.070 7.618   2.164   1.00 97.88 374 A 1 
ATOM 2827 C CA  . PRO A 1 374 ? -13.147 8.058   3.050   1.00 97.44 374 A 1 
ATOM 2828 C C   . PRO A 1 374 ? -14.194 8.947   2.371   1.00 97.00 374 A 1 
ATOM 2829 O O   . PRO A 1 374 ? -15.303 9.077   2.879   1.00 95.58 374 A 1 
ATOM 2830 C CB  . PRO A 1 374 ? -12.443 8.811   4.181   1.00 97.16 374 A 1 
ATOM 2831 C CG  . PRO A 1 374 ? -11.168 9.334   3.527   1.00 96.67 374 A 1 
ATOM 2832 C CD  . PRO A 1 374 ? -10.806 8.213   2.563   1.00 97.73 374 A 1 
ATOM 2833 N N   . TYR A 1 375 ? -13.874 9.542   1.230   1.00 97.17 375 A 1 
ATOM 2834 C CA  . TYR A 1 375 ? -14.785 10.398  0.466   1.00 96.36 375 A 1 
ATOM 2835 C C   . TYR A 1 375 ? -15.569 9.642   -0.612  1.00 95.62 375 A 1 
ATOM 2836 O O   . TYR A 1 375 ? -16.464 10.213  -1.242  1.00 92.44 375 A 1 
ATOM 2837 C CB  . TYR A 1 375 ? -13.993 11.567  -0.122  1.00 95.87 375 A 1 
ATOM 2838 C CG  . TYR A 1 375 ? -13.258 12.380  0.927   1.00 96.03 375 A 1 
ATOM 2839 C CD1 . TYR A 1 375 ? -13.986 13.125  1.877   1.00 93.39 375 A 1 
ATOM 2840 C CD2 . TYR A 1 375 ? -11.849 12.378  0.964   1.00 94.05 375 A 1 
ATOM 2841 C CE1 . TYR A 1 375 ? -13.309 13.878  2.854   1.00 92.55 375 A 1 
ATOM 2842 C CE2 . TYR A 1 375 ? -11.168 13.132  1.941   1.00 92.94 375 A 1 
ATOM 2843 C CZ  . TYR A 1 375 ? -11.899 13.887  2.883   1.00 93.83 375 A 1 
ATOM 2844 O OH  . TYR A 1 375 ? -11.246 14.627  3.814   1.00 92.05 375 A 1 
ATOM 2845 N N   . ASN A 1 376 ? -15.277 8.357   -0.809  1.00 95.65 376 A 1 
ATOM 2846 C CA  . ASN A 1 376 ? -15.999 7.508   -1.745  1.00 94.74 376 A 1 
ATOM 2847 C C   . ASN A 1 376 ? -16.977 6.595   -0.994  1.00 95.00 376 A 1 
ATOM 2848 O O   . ASN A 1 376 ? -16.571 5.652   -0.321  1.00 94.04 376 A 1 
ATOM 2849 C CB  . ASN A 1 376 ? -14.988 6.739   -2.608  1.00 93.34 376 A 1 
ATOM 2850 C CG  . ASN A 1 376 ? -15.656 5.860   -3.648  1.00 88.60 376 A 1 
ATOM 2851 O OD1 . ASN A 1 376 ? -16.874 5.845   -3.812  1.00 81.46 376 A 1 
ATOM 2852 N ND2 . ASN A 1 376 ? -14.890 5.097   -4.384  1.00 80.13 376 A 1 
ATOM 2853 N N   . LYS A 1 377 ? -18.278 6.828   -1.167  1.00 93.32 377 A 1 
ATOM 2854 C CA  . LYS A 1 377 ? -19.325 5.982   -0.571  1.00 92.03 377 A 1 
ATOM 2855 C C   . LYS A 1 377 ? -19.236 4.517   -1.008  1.00 92.83 377 A 1 
ATOM 2856 O O   . LYS A 1 377 ? -19.658 3.650   -0.263  1.00 89.34 377 A 1 
ATOM 2857 C CB  . LYS A 1 377 ? -20.717 6.528   -0.917  1.00 89.92 377 A 1 
ATOM 2858 C CG  . LYS A 1 377 ? -20.981 7.891   -0.269  1.00 82.94 377 A 1 
ATOM 2859 C CD  . LYS A 1 377 ? -22.411 8.344   -0.573  1.00 78.72 377 A 1 
ATOM 2860 C CE  . LYS A 1 377 ? -22.678 9.692   0.089   1.00 72.00 377 A 1 
ATOM 2861 N NZ  . LYS A 1 377 ? -24.065 10.154  -0.166  1.00 63.43 377 A 1 
ATOM 2862 N N   . GLY A 1 378 ? -18.683 4.254   -2.189  1.00 93.24 378 A 1 
ATOM 2863 C CA  . GLY A 1 378 ? -18.474 2.912   -2.728  1.00 93.48 378 A 1 
ATOM 2864 C C   . GLY A 1 378 ? -17.163 2.249   -2.295  1.00 95.25 378 A 1 
ATOM 2865 O O   . GLY A 1 378 ? -16.818 1.215   -2.853  1.00 93.84 378 A 1 
ATOM 2866 N N   . SER A 1 379 ? -16.400 2.827   -1.358  1.00 96.34 379 A 1 
ATOM 2867 C CA  . SER A 1 379 ? -15.211 2.161   -0.816  1.00 97.23 379 A 1 
ATOM 2868 C C   . SER A 1 379 ? -15.596 0.886   -0.074  1.00 97.69 379 A 1 
ATOM 2869 O O   . SER A 1 379 ? -16.500 0.900   0.763   1.00 97.13 379 A 1 
ATOM 2870 C CB  . SER A 1 379 ? -14.413 3.074   0.110   1.00 96.81 379 A 1 
ATOM 2871 O OG  . SER A 1 379 ? -13.801 4.085   -0.661  1.00 92.64 379 A 1 
ATOM 2872 N N   . ALA A 1 380 ? -14.877 -0.207  -0.348  1.00 97.93 380 A 1 
ATOM 2873 C CA  . ALA A 1 380 ? -15.248 -1.536  0.126   1.00 98.02 380 A 1 
ATOM 2874 C C   . ALA A 1 380 ? -15.222 -1.680  1.653   1.00 98.10 380 A 1 
ATOM 2875 O O   . ALA A 1 380 ? -15.945 -2.517  2.191   1.00 97.71 380 A 1 
ATOM 2876 C CB  . ALA A 1 380 ? -14.330 -2.553  -0.552  1.00 97.86 380 A 1 
ATOM 2877 N N   . VAL A 1 381 ? -14.441 -0.867  2.373   1.00 98.23 381 A 1 
ATOM 2878 C CA  . VAL A 1 381 ? -14.460 -0.845  3.849   1.00 98.05 381 A 1 
ATOM 2879 C C   . VAL A 1 381 ? -15.838 -0.509  4.419   1.00 97.87 381 A 1 
ATOM 2880 O O   . VAL A 1 381 ? -16.167 -1.000  5.486   1.00 97.22 381 A 1 
ATOM 2881 C CB  . VAL A 1 381 ? -13.422 0.115   4.451   1.00 97.51 381 A 1 
ATOM 2882 C CG1 . VAL A 1 381 ? -12.003 -0.389  4.181   1.00 94.85 381 A 1 
ATOM 2883 C CG2 . VAL A 1 381 ? -13.557 1.561   3.966   1.00 94.31 381 A 1 
ATOM 2884 N N   . ASN A 1 382 ? -16.658 0.267   3.710   1.00 98.19 382 A 1 
ATOM 2885 C CA  . ASN A 1 382 ? -18.007 0.644   4.150   1.00 97.83 382 A 1 
ATOM 2886 C C   . ASN A 1 382 ? -19.023 -0.506  4.006   1.00 97.88 382 A 1 
ATOM 2887 O O   . ASN A 1 382 ? -20.133 -0.397  4.509   1.00 96.92 382 A 1 
ATOM 2888 C CB  . ASN A 1 382 ? -18.479 1.866   3.350   1.00 97.21 382 A 1 
ATOM 2889 C CG  . ASN A 1 382 ? -17.557 3.065   3.437   1.00 95.72 382 A 1 
ATOM 2890 O OD1 . ASN A 1 382 ? -16.981 3.407   4.458   1.00 89.91 382 A 1 
ATOM 2891 N ND2 . ASN A 1 382 ? -17.387 3.764   2.340   1.00 89.79 382 A 1 
ATOM 2892 N N   . GLU A 1 383 ? -18.632 -1.585  3.328   1.00 98.01 383 A 1 
ATOM 2893 C CA  . GLU A 1 383 ? -19.441 -2.792  3.130   1.00 97.82 383 A 1 
ATOM 2894 C C   . GLU A 1 383 ? -18.983 -3.945  4.041   1.00 97.97 383 A 1 
ATOM 2895 O O   . GLU A 1 383 ? -19.412 -5.088  3.881   1.00 97.02 383 A 1 
ATOM 2896 C CB  . GLU A 1 383 ? -19.399 -3.199  1.645   1.00 97.33 383 A 1 
ATOM 2897 C CG  . GLU A 1 383 ? -19.781 -2.081  0.659   1.00 95.15 383 A 1 
ATOM 2898 C CD  . GLU A 1 383 ? -21.198 -1.529  0.845   1.00 93.02 383 A 1 
ATOM 2899 O OE1 . GLU A 1 383 ? -21.395 -0.337  0.508   1.00 85.95 383 A 1 
ATOM 2900 O OE2 . GLU A 1 383 ? -22.087 -2.301  1.261   1.00 85.33 383 A 1 
ATOM 2901 N N   . LEU A 1 384 ? -18.073 -3.677  4.986   1.00 97.35 384 A 1 
ATOM 2902 C CA  . LEU A 1 384 ? -17.630 -4.671  5.959   1.00 97.52 384 A 1 
ATOM 2903 C C   . LEU A 1 384 ? -18.653 -4.838  7.083   1.00 98.05 384 A 1 
ATOM 2904 O O   . LEU A 1 384 ? -19.006 -3.878  7.767   1.00 97.52 384 A 1 
ATOM 2905 C CB  . LEU A 1 384 ? -16.260 -4.294  6.550   1.00 96.08 384 A 1 
ATOM 2906 C CG  . LEU A 1 384 ? -15.061 -4.565  5.633   1.00 92.56 384 A 1 
ATOM 2907 C CD1 . LEU A 1 384 ? -13.793 -4.021  6.296   1.00 92.56 384 A 1 
ATOM 2908 C CD2 . LEU A 1 384 ? -14.850 -6.058  5.379   1.00 92.58 384 A 1 
ATOM 2909 N N   . ASP A 1 385 ? -19.044 -6.087  7.348   1.00 98.33 385 A 1 
ATOM 2910 C CA  . ASP A 1 385 ? -19.767 -6.419  8.579   1.00 98.38 385 A 1 
ATOM 2911 C C   . ASP A 1 385 ? -18.806 -6.504  9.764   1.00 98.44 385 A 1 
ATOM 2912 O O   . ASP A 1 385 ? -19.085 -5.965  10.831  1.00 98.10 385 A 1 
ATOM 2913 C CB  . ASP A 1 385 ? -20.503 -7.748  8.422   1.00 98.27 385 A 1 
ATOM 2914 C CG  . ASP A 1 385 ? -21.623 -7.664  7.395   1.00 97.81 385 A 1 
ATOM 2915 O OD1 . ASP A 1 385 ? -22.566 -6.880  7.622   1.00 95.69 385 A 1 
ATOM 2916 O OD2 . ASP A 1 385 ? -21.527 -8.413  6.401   1.00 95.81 385 A 1 
ATOM 2917 N N   . VAL A 1 386 ? -17.654 -7.165  9.582   1.00 98.24 386 A 1 
ATOM 2918 C CA  . VAL A 1 386 ? -16.701 -7.426  10.662  1.00 98.25 386 A 1 
ATOM 2919 C C   . VAL A 1 386 ? -15.277 -7.109  10.227  1.00 98.25 386 A 1 
ATOM 2920 O O   . VAL A 1 386 ? -14.802 -7.579  9.192   1.00 97.85 386 A 1 
ATOM 2921 C CB  . VAL A 1 386 ? -16.800 -8.879  11.158  1.00 97.88 386 A 1 
ATOM 2922 C CG1 . VAL A 1 386 ? -15.851 -9.133  12.336  1.00 96.90 386 A 1 
ATOM 2923 C CG2 . VAL A 1 386 ? -18.217 -9.239  11.620  1.00 96.96 386 A 1 
ATOM 2924 N N   . VAL A 1 387 ? -14.540 -6.392  11.086  1.00 97.89 387 A 1 
ATOM 2925 C CA  . VAL A 1 387 ? -13.081 -6.312  11.009  1.00 97.91 387 A 1 
ATOM 2926 C C   . VAL A 1 387 ? -12.447 -6.769  12.316  1.00 97.89 387 A 1 
ATOM 2927 O O   . VAL A 1 387 ? -12.891 -6.388  13.398  1.00 97.84 387 A 1 
ATOM 2928 C CB  . VAL A 1 387 ? -12.602 -4.924  10.556  1.00 97.67 387 A 1 
ATOM 2929 C CG1 . VAL A 1 387 ? -12.871 -3.812  11.575  1.00 96.34 387 A 1 
ATOM 2930 C CG2 . VAL A 1 387 ? -11.108 -4.952  10.233  1.00 96.10 387 A 1 
ATOM 2931 N N   . VAL A 1 388 ? -11.385 -7.585  12.235  1.00 97.79 388 A 1 
ATOM 2932 C CA  . VAL A 1 388 ? -10.562 -7.976  13.389  1.00 97.61 388 A 1 
ATOM 2933 C C   . VAL A 1 388 ? -9.163  -7.395  13.229  1.00 97.13 388 A 1 
ATOM 2934 O O   . VAL A 1 388 ? -8.457  -7.711  12.273  1.00 96.26 388 A 1 
ATOM 2935 C CB  . VAL A 1 388 ? -10.520 -9.496  13.599  1.00 97.39 388 A 1 
ATOM 2936 C CG1 . VAL A 1 388 ? -9.815  -9.815  14.926  1.00 96.66 388 A 1 
ATOM 2937 C CG2 . VAL A 1 388 ? -11.921 -10.113 13.646  1.00 96.81 388 A 1 
ATOM 2938 N N   . LEU A 1 389 ? -8.752  -6.542  14.170  1.00 97.25 389 A 1 
ATOM 2939 C CA  . LEU A 1 389 ? -7.525  -5.749  14.121  1.00 96.74 389 A 1 
ATOM 2940 C C   . LEU A 1 389 ? -6.675  -5.975  15.373  1.00 96.36 389 A 1 
ATOM 2941 O O   . LEU A 1 389 ? -7.191  -6.258  16.446  1.00 95.86 389 A 1 
ATOM 2942 C CB  . LEU A 1 389 ? -7.898  -4.266  13.982  1.00 96.80 389 A 1 
ATOM 2943 C CG  . LEU A 1 389 ? -8.644  -3.896  12.689  1.00 96.51 389 A 1 
ATOM 2944 C CD1 . LEU A 1 389 ? -9.111  -2.444  12.775  1.00 95.74 389 A 1 
ATOM 2945 C CD2 . LEU A 1 389 ? -7.750  -4.054  11.460  1.00 95.45 389 A 1 
ATOM 2946 N N   . SER A 1 390 ? -5.350  -5.823  15.257  1.00 96.04 390 A 1 
ATOM 2947 C CA  . SER A 1 390 ? -4.460  -5.905  16.418  1.00 95.28 390 A 1 
ATOM 2948 C C   . SER A 1 390 ? -4.325  -4.547  17.110  1.00 95.87 390 A 1 
ATOM 2949 O O   . SER A 1 390 ? -4.286  -3.529  16.433  1.00 95.21 390 A 1 
ATOM 2950 C CB  . SER A 1 390 ? -3.084  -6.421  16.015  1.00 93.50 390 A 1 
ATOM 2951 O OG  . SER A 1 390 ? -3.184  -7.732  15.487  1.00 81.90 390 A 1 
ATOM 2952 N N   . ALA A 1 391 ? -4.157  -4.533  18.437  1.00 95.33 391 A 1 
ATOM 2953 C CA  . ALA A 1 391 ? -3.788  -3.354  19.215  1.00 95.06 391 A 1 
ATOM 2954 C C   . ALA A 1 391 ? -2.403  -3.543  19.858  1.00 94.42 391 A 1 
ATOM 2955 O O   . ALA A 1 391 ? -2.113  -4.607  20.421  1.00 92.98 391 A 1 
ATOM 2956 C CB  . ALA A 1 391 ? -4.888  -3.082  20.251  1.00 94.99 391 A 1 
ATOM 2957 N N   . LEU A 1 392 ? -1.537  -2.520  19.772  1.00 95.59 392 A 1 
ATOM 2958 C CA  . LEU A 1 392 ? -0.347  -2.430  20.627  1.00 94.57 392 A 1 
ATOM 2959 C C   . LEU A 1 392 ? -0.729  -1.882  21.998  1.00 94.70 392 A 1 
ATOM 2960 O O   . LEU A 1 392 ? -0.360  -2.477  23.008  1.00 93.25 392 A 1 
ATOM 2961 C CB  . LEU A 1 392 ? 0.740   -1.557  19.979  1.00 93.17 392 A 1 
ATOM 2962 C CG  . LEU A 1 392 ? 1.394   -2.162  18.724  1.00 85.53 392 A 1 
ATOM 2963 C CD1 . LEU A 1 392 ? 2.467   -1.210  18.200  1.00 80.81 392 A 1 
ATOM 2964 C CD2 . LEU A 1 392 ? 2.069   -3.508  19.001  1.00 81.18 392 A 1 
ATOM 2965 N N   . GLU A 1 393 ? -1.486  -0.798  21.998  1.00 96.31 393 A 1 
ATOM 2966 C CA  . GLU A 1 393 ? -2.066  -0.154  23.170  1.00 96.47 393 A 1 
ATOM 2967 C C   . GLU A 1 393 ? -3.521  0.211   22.879  1.00 97.15 393 A 1 
ATOM 2968 O O   . GLU A 1 393 ? -3.871  0.521   21.738  1.00 97.10 393 A 1 
ATOM 2969 C CB  . GLU A 1 393 ? -1.285  1.116   23.528  1.00 95.69 393 A 1 
ATOM 2970 C CG  . GLU A 1 393 ? 0.194   0.879   23.854  1.00 93.91 393 A 1 
ATOM 2971 C CD  . GLU A 1 393 ? 0.973   2.191   24.025  1.00 94.63 393 A 1 
ATOM 2972 O OE1 . GLU A 1 393 ? 2.082   2.142   24.586  1.00 89.95 393 A 1 
ATOM 2973 O OE2 . GLU A 1 393 ? 0.504   3.251   23.547  1.00 91.74 393 A 1 
ATOM 2974 N N   . ILE A 1 394 ? -4.345  0.190   23.915  1.00 96.89 394 A 1 
ATOM 2975 C CA  . ILE A 1 394 ? -5.726  0.675   23.895  1.00 97.43 394 A 1 
ATOM 2976 C C   . ILE A 1 394 ? -6.031  1.356   25.231  1.00 97.17 394 A 1 
ATOM 2977 O O   . ILE A 1 394 ? -5.562  0.906   26.273  1.00 96.76 394 A 1 
ATOM 2978 C CB  . ILE A 1 394 ? -6.706  -0.462  23.543  1.00 97.77 394 A 1 
ATOM 2979 C CG1 . ILE A 1 394 ? -8.141  0.076   23.368  1.00 97.48 394 A 1 
ATOM 2980 C CG2 . ILE A 1 394 ? -6.650  -1.605  24.568  1.00 97.17 394 A 1 
ATOM 2981 C CD1 . ILE A 1 394 ? -9.103  -0.921  22.722  1.00 96.78 394 A 1 
ATOM 2982 N N   . ASP A 1 395 ? -6.779  2.459   25.212  1.00 97.67 395 A 1 
ATOM 2983 C CA  . ASP A 1 395 ? -7.125  3.195   26.428  1.00 97.64 395 A 1 
ATOM 2984 C C   . ASP A 1 395 ? -8.579  3.003   26.878  1.00 97.87 395 A 1 
ATOM 2985 O O   . ASP A 1 395 ? -9.382  2.336   26.219  1.00 97.64 395 A 1 
ATOM 2986 C CB  . ASP A 1 395 ? -6.681  4.659   26.312  1.00 97.28 395 A 1 
ATOM 2987 C CG  . ASP A 1 395 ? -7.484  5.551   25.368  1.00 97.29 395 A 1 
ATOM 2988 O OD1 . ASP A 1 395 ? -8.647  5.231   25.051  1.00 96.37 395 A 1 
ATOM 2989 O OD2 . ASP A 1 395 ? -6.944  6.613   24.989  1.00 96.01 395 A 1 
ATOM 2990 N N   . GLU A 1 396 ? -8.900  3.586   28.034  1.00 97.60 396 A 1 
ATOM 2991 C CA  . GLU A 1 396 ? -10.243 3.503   28.628  1.00 97.56 396 A 1 
ATOM 2992 C C   . GLU A 1 396 ? -11.351 4.068   27.721  1.00 97.92 396 A 1 
ATOM 2993 O O   . GLU A 1 396 ? -12.512 3.690   27.875  1.00 97.07 396 A 1 
ATOM 2994 C CB  . GLU A 1 396 ? -10.251 4.235   29.981  1.00 96.27 396 A 1 
ATOM 2995 C CG  . GLU A 1 396 ? -9.397  3.528   31.049  1.00 92.23 396 A 1 
ATOM 2996 C CD  . GLU A 1 396 ? -9.364  4.268   32.401  1.00 91.36 396 A 1 
ATOM 2997 O OE1 . GLU A 1 396 ? -8.842  3.673   33.375  1.00 83.66 396 A 1 
ATOM 2998 O OE2 . GLU A 1 396 ? -9.791  5.438   32.478  1.00 86.09 396 A 1 
ATOM 2999 N N   . ASN A 1 397 ? -10.993 4.925   26.762  1.00 98.09 397 A 1 
ATOM 3000 C CA  . ASN A 1 397 ? -11.908 5.497   25.771  1.00 98.17 397 A 1 
ATOM 3001 C C   . ASN A 1 397 ? -11.905 4.722   24.443  1.00 98.44 397 A 1 
ATOM 3002 O O   . ASN A 1 397 ? -12.468 5.204   23.461  1.00 98.03 397 A 1 
ATOM 3003 C CB  . ASN A 1 397 ? -11.559 6.979   25.562  1.00 97.77 397 A 1 
ATOM 3004 C CG  . ASN A 1 397 ? -11.694 7.794   26.825  1.00 95.93 397 A 1 
ATOM 3005 O OD1 . ASN A 1 397 ? -12.718 7.822   27.481  1.00 88.18 397 A 1 
ATOM 3006 N ND2 . ASN A 1 397 ? -10.657 8.497   27.205  1.00 86.86 397 A 1 
ATOM 3007 N N   . PHE A 1 398 ? -11.266 3.544   24.405  1.00 98.31 398 A 1 
ATOM 3008 C CA  . PHE A 1 398 ? -11.093 2.705   23.214  1.00 98.55 398 A 1 
ATOM 3009 C C   . PHE A 1 398 ? -10.215 3.329   22.111  1.00 98.64 398 A 1 
ATOM 3010 O O   . PHE A 1 398 ? -10.194 2.797   21.001  1.00 98.34 398 A 1 
ATOM 3011 C CB  . PHE A 1 398 ? -12.450 2.205   22.685  1.00 98.52 398 A 1 
ATOM 3012 C CG  . PHE A 1 398 ? -13.203 1.262   23.600  1.00 98.61 398 A 1 
ATOM 3013 C CD1 . PHE A 1 398 ? -13.229 -0.113  23.301  1.00 98.33 398 A 1 
ATOM 3014 C CD2 . PHE A 1 398 ? -13.891 1.740   24.725  1.00 98.30 398 A 1 
ATOM 3015 C CE1 . PHE A 1 398 ? -13.938 -1.003  24.122  1.00 98.16 398 A 1 
ATOM 3016 C CE2 . PHE A 1 398 ? -14.595 0.848   25.556  1.00 98.15 398 A 1 
ATOM 3017 C CZ  . PHE A 1 398 ? -14.619 -0.524  25.251  1.00 98.37 398 A 1 
ATOM 3018 N N   . ASN A 1 399 ? -9.466  4.415   22.375  1.00 98.31 399 A 1 
ATOM 3019 C CA  . ASN A 1 399 ? -8.465  4.885   21.418  1.00 98.27 399 A 1 
ATOM 3020 C C   . ASN A 1 399 ? -7.344  3.853   21.297  1.00 98.17 399 A 1 
ATOM 3021 O O   . ASN A 1 399 ? -6.890  3.303   22.301  1.00 97.87 399 A 1 
ATOM 3022 C CB  . ASN A 1 399 ? -7.872  6.240   21.815  1.00 98.28 399 A 1 
ATOM 3023 C CG  . ASN A 1 399 ? -8.905  7.324   21.988  1.00 98.00 399 A 1 
ATOM 3024 O OD1 . ASN A 1 399 ? -9.646  7.662   21.085  1.00 95.42 399 A 1 
ATOM 3025 N ND2 . ASN A 1 399 ? -8.966  7.903   23.161  1.00 95.42 399 A 1 
ATOM 3026 N N   . VAL A 1 400 ? -6.864  3.608   20.071  1.00 97.91 400 A 1 
ATOM 3027 C CA  . VAL A 1 400 ? -5.878  2.556   19.797  1.00 97.99 400 A 1 
ATOM 3028 C C   . VAL A 1 400 ? -4.592  3.145   19.237  1.00 97.94 400 A 1 
ATOM 3029 O O   . VAL A 1 400 ? -4.613  3.970   18.323  1.00 97.71 400 A 1 
ATOM 3030 C CB  . VAL A 1 400 ? -6.444  1.469   18.872  1.00 97.78 400 A 1 
ATOM 3031 C CG1 . VAL A 1 400 ? -5.457  0.314   18.664  1.00 96.88 400 A 1 
ATOM 3032 C CG2 . VAL A 1 400 ? -7.729  0.862   19.438  1.00 96.92 400 A 1 
ATOM 3033 N N   . ASN A 1 401 ? -3.460  2.648   19.746  1.00 97.32 401 A 1 
ATOM 3034 C CA  . ASN A 1 401 ? -2.127  2.846   19.206  1.00 96.91 401 A 1 
ATOM 3035 C C   . ASN A 1 401 ? -1.635  1.569   18.504  1.00 96.50 401 A 1 
ATOM 3036 O O   . ASN A 1 401 ? -1.681  0.467   19.052  1.00 95.53 401 A 1 
ATOM 3037 C CB  . ASN A 1 401 ? -1.191  3.294   20.336  1.00 96.46 401 A 1 
ATOM 3038 C CG  . ASN A 1 401 ? 0.229   3.541   19.865  1.00 95.75 401 A 1 
ATOM 3039 O OD1 . ASN A 1 401 ? 0.507   3.694   18.683  1.00 92.55 401 A 1 
ATOM 3040 N ND2 . ASN A 1 401 ? 1.169   3.568   20.771  1.00 92.55 401 A 1 
ATOM 3041 N N   . VAL A 1 402 ? -1.118  1.746   17.279  1.00 96.62 402 A 1 
ATOM 3042 C CA  . VAL A 1 402 ? -0.424  0.712   16.488  1.00 96.16 402 A 1 
ATOM 3043 C C   . VAL A 1 402 ? 0.855   1.247   15.833  1.00 96.02 402 A 1 
ATOM 3044 O O   . VAL A 1 402 ? 1.448   0.564   14.993  1.00 94.82 402 A 1 
ATOM 3045 C CB  . VAL A 1 402 ? -1.358  0.080   15.432  1.00 95.77 402 A 1 
ATOM 3046 C CG1 . VAL A 1 402 ? -2.457  -0.755  16.103  1.00 94.15 402 A 1 
ATOM 3047 C CG2 . VAL A 1 402 ? -2.008  1.110   14.505  1.00 94.27 402 A 1 
ATOM 3048 N N   . LEU A 1 403 ? 1.281   2.465   16.192  1.00 96.30 403 A 1 
ATOM 3049 C CA  . LEU A 1 403 ? 2.359   3.187   15.526  1.00 96.21 403 A 1 
ATOM 3050 C C   . LEU A 1 403 ? 3.611   3.318   16.397  1.00 96.22 403 A 1 
ATOM 3051 O O   . LEU A 1 403 ? 4.699   2.981   15.931  1.00 95.04 403 A 1 
ATOM 3052 C CB  . LEU A 1 403 ? 1.805   4.546   15.065  1.00 95.55 403 A 1 
ATOM 3053 C CG  . LEU A 1 403 ? 2.787   5.380   14.223  1.00 93.60 403 A 1 
ATOM 3054 C CD1 . LEU A 1 403 ? 3.244   4.660   12.951  1.00 92.35 403 A 1 
ATOM 3055 C CD2 . LEU A 1 403 ? 2.081   6.668   13.795  1.00 92.37 403 A 1 
ATOM 3056 N N   . THR A 1 404 ? 3.476   3.747   17.648  1.00 95.81 404 A 1 
ATOM 3057 C CA  . THR A 1 404 ? 4.584   3.864   18.607  1.00 95.50 404 A 1 
ATOM 3058 C C   . THR A 1 404 ? 4.615   2.693   19.587  1.00 94.56 404 A 1 
ATOM 3059 O O   . THR A 1 404 ? 3.585   2.106   19.931  1.00 93.35 404 A 1 
ATOM 3060 C CB  . THR A 1 404 ? 4.564   5.205   19.355  1.00 95.46 404 A 1 
ATOM 3061 O OG1 . THR A 1 404 ? 3.354   5.351   20.061  1.00 92.47 404 A 1 
ATOM 3062 C CG2 . THR A 1 404 ? 4.689   6.386   18.403  1.00 92.62 404 A 1 
ATOM 3063 N N   . GLY A 1 405 ? 5.822   2.297   20.007  1.00 94.47 405 A 1 
ATOM 3064 C CA  . GLY A 1 405 ? 6.014   1.317   21.071  1.00 93.56 405 A 1 
ATOM 3065 C C   . GLY A 1 405 ? 5.787   1.918   22.459  1.00 93.70 405 A 1 
ATOM 3066 O O   . GLY A 1 405 ? 5.624   3.124   22.616  1.00 92.40 405 A 1 
ATOM 3067 N N   . SER A 1 406 ? 5.839   1.061   23.478  1.00 91.71 406 A 1 
ATOM 3068 C CA  . SER A 1 406 ? 5.741   1.469   24.889  1.00 91.21 406 A 1 
ATOM 3069 C C   . SER A 1 406 ? 6.931   2.300   25.388  1.00 91.14 406 A 1 
ATOM 3070 O O   . SER A 1 406 ? 6.930   2.741   26.529  1.00 89.09 406 A 1 
ATOM 3071 C CB  . SER A 1 406 ? 5.641   0.219   25.761  1.00 89.96 406 A 1 
ATOM 3072 O OG  . SER A 1 406 ? 6.799   -0.582  25.550  1.00 85.37 406 A 1 
ATOM 3073 N N   . ASP A 1 407 ? 7.967   2.460   24.567  1.00 93.27 407 A 1 
ATOM 3074 C CA  . ASP A 1 407 ? 9.139   3.311   24.772  1.00 93.47 407 A 1 
ATOM 3075 C C   . ASP A 1 407 ? 9.055   4.625   23.976  1.00 94.22 407 A 1 
ATOM 3076 O O   . ASP A 1 407 ? 10.024  5.367   23.909  1.00 92.76 407 A 1 
ATOM 3077 C CB  . ASP A 1 407 ? 10.399  2.503   24.421  1.00 92.88 407 A 1 
ATOM 3078 C CG  . ASP A 1 407 ? 10.406  1.944   22.992  1.00 92.46 407 A 1 
ATOM 3079 O OD1 . ASP A 1 407 ? 9.426   2.125   22.216  1.00 90.96 407 A 1 
ATOM 3080 O OD2 . ASP A 1 407 ? 11.354  1.202   22.641  1.00 90.20 407 A 1 
ATOM 3081 N N   . GLY A 1 408 ? 7.912   4.907   23.340  1.00 93.85 408 A 1 
ATOM 3082 C CA  . GLY A 1 408 ? 7.668   6.105   22.529  1.00 94.68 408 A 1 
ATOM 3083 C C   . GLY A 1 408 ? 8.245   6.051   21.111  1.00 96.01 408 A 1 
ATOM 3084 O O   . GLY A 1 408 ? 7.913   6.895   20.283  1.00 95.50 408 A 1 
ATOM 3085 N N   . VAL A 1 409 ? 9.062   5.036   20.788  1.00 96.17 409 A 1 
ATOM 3086 C CA  . VAL A 1 409 ? 9.710   4.917   19.479  1.00 96.39 409 A 1 
ATOM 3087 C C   . VAL A 1 409 ? 8.706   4.469   18.414  1.00 96.55 409 A 1 
ATOM 3088 O O   . VAL A 1 409 ? 7.968   3.493   18.592  1.00 96.01 409 A 1 
ATOM 3089 C CB  . VAL A 1 409 ? 10.922  3.972   19.549  1.00 95.88 409 A 1 
ATOM 3090 C CG1 . VAL A 1 409 ? 11.571  3.758   18.177  1.00 94.18 409 A 1 
ATOM 3091 C CG2 . VAL A 1 409 ? 11.990  4.532   20.495  1.00 94.09 409 A 1 
ATOM 3092 N N   . ILE A 1 410 ? 8.727   5.147   17.257  1.00 95.99 410 A 1 
ATOM 3093 C CA  . ILE A 1 410 ? 7.954   4.750   16.075  1.00 96.07 410 A 1 
ATOM 3094 C C   . ILE A 1 410 ? 8.460   3.382   15.585  1.00 95.21 410 A 1 
ATOM 3095 O O   . ILE A 1 410 ? 9.650   3.194   15.360  1.00 94.05 410 A 1 
ATOM 3096 C CB  . ILE A 1 410 ? 8.057   5.820   14.969  1.00 96.55 410 A 1 
ATOM 3097 C CG1 . ILE A 1 410 ? 7.507   7.187   15.441  1.00 95.98 410 A 1 
ATOM 3098 C CG2 . ILE A 1 410 ? 7.306   5.368   13.702  1.00 95.84 410 A 1 
ATOM 3099 C CD1 . ILE A 1 410 ? 8.011   8.369   14.607  1.00 95.13 410 A 1 
ATOM 3100 N N   . ARG A 1 411 ? 7.565   2.417   15.416  1.00 95.43 411 A 1 
ATOM 3101 C CA  . ARG A 1 411 ? 7.908   1.054   14.937  1.00 93.58 411 A 1 
ATOM 3102 C C   . ARG A 1 411 ? 6.739   0.293   14.303  1.00 92.99 411 A 1 
ATOM 3103 O O   . ARG A 1 411 ? 6.825   -0.921  14.071  1.00 88.06 411 A 1 
ATOM 3104 C CB  . ARG A 1 411 ? 8.537   0.258   16.085  1.00 91.06 411 A 1 
ATOM 3105 C CG  . ARG A 1 411 ? 7.587   0.059   17.278  1.00 86.88 411 A 1 
ATOM 3106 C CD  . ARG A 1 411 ? 8.323   -0.570  18.470  1.00 87.78 411 A 1 
ATOM 3107 N NE  . ARG A 1 411 ? 9.453   0.283   18.880  1.00 86.38 411 A 1 
ATOM 3108 C CZ  . ARG A 1 411 ? 10.331  0.052   19.822  1.00 85.78 411 A 1 
ATOM 3109 N NH1 . ARG A 1 411 ? 10.308  -1.007  20.565  1.00 77.66 411 A 1 
ATOM 3110 N NH2 . ARG A 1 411 ? 11.272  0.918   20.037  1.00 78.81 411 A 1 
ATOM 3111 N N   . GLY A 1 412 ? 5.644   0.992   14.043  1.00 92.34 412 A 1 
ATOM 3112 C CA  . GLY A 1 412 ? 4.406   0.439   13.515  1.00 92.46 412 A 1 
ATOM 3113 C C   . GLY A 1 412 ? 3.980   1.080   12.199  1.00 93.80 412 A 1 
ATOM 3114 O O   . GLY A 1 412 ? 4.771   1.681   11.474  1.00 92.17 412 A 1 
ATOM 3115 N N   . ALA A 1 413 ? 2.705   0.903   11.892  1.00 93.62 413 A 1 
ATOM 3116 C CA  . ALA A 1 413 ? 2.051   1.505   10.745  1.00 93.68 413 A 1 
ATOM 3117 C C   . ALA A 1 413 ? 0.570   1.734   11.050  1.00 94.42 413 A 1 
ATOM 3118 O O   . ALA A 1 413 ? -0.043  0.908   11.729  1.00 93.14 413 A 1 
ATOM 3119 C CB  . ALA A 1 413 ? 2.224   0.585   9.527   1.00 92.15 413 A 1 
ATOM 3120 N N   . ILE A 1 414 ? 0.018   2.815   10.502  1.00 94.74 414 A 1 
ATOM 3121 C CA  . ILE A 1 414 ? -1.438  3.024   10.503  1.00 94.57 414 A 1 
ATOM 3122 C C   . ILE A 1 414 ? -2.089  1.981   9.586   1.00 94.15 414 A 1 
ATOM 3123 O O   . ILE A 1 414 ? -3.069  1.343   9.959   1.00 91.45 414 A 1 
ATOM 3124 C CB  . ILE A 1 414 ? -1.797  4.461   10.059  1.00 94.83 414 A 1 
ATOM 3125 C CG1 . ILE A 1 414 ? -1.079  5.514   10.938  1.00 93.48 414 A 1 
ATOM 3126 C CG2 . ILE A 1 414 ? -3.324  4.644   10.082  1.00 94.06 414 A 1 
ATOM 3127 C CD1 . ILE A 1 414 ? -1.453  6.966   10.621  1.00 93.35 414 A 1 
ATOM 3128 N N   . GLY A 1 415 ? -1.508  1.768   8.397   1.00 93.40 415 A 1 
ATOM 3129 C CA  . GLY A 1 415 ? -2.073  0.862   7.398   1.00 93.33 415 A 1 
ATOM 3130 C C   . GLY A 1 415 ? -3.527  1.233   7.073   1.00 95.26 415 A 1 
ATOM 3131 O O   . GLY A 1 415 ? -3.850  2.398   6.898   1.00 93.82 415 A 1 
ATOM 3132 N N   . GLY A 1 416 ? -4.398  0.225   7.029   1.00 94.70 416 A 1 
ATOM 3133 C CA  . GLY A 1 416 ? -5.849  0.406   6.893   1.00 95.43 416 A 1 
ATOM 3134 C C   . GLY A 1 416 ? -6.607  0.401   8.230   1.00 96.67 416 A 1 
ATOM 3135 O O   . GLY A 1 416 ? -7.821  0.262   8.230   1.00 95.97 416 A 1 
ATOM 3136 N N   . HIS A 1 417 ? -5.903  0.497   9.375   1.00 96.04 417 A 1 
ATOM 3137 C CA  . HIS A 1 417 ? -6.478  0.248   10.703  1.00 96.87 417 A 1 
ATOM 3138 C C   . HIS A 1 417 ? -7.654  1.188   11.017  1.00 97.36 417 A 1 
ATOM 3139 O O   . HIS A 1 417 ? -8.771  0.722   11.228  1.00 97.00 417 A 1 
ATOM 3140 C CB  . HIS A 1 417 ? -5.358  0.333   11.751  1.00 96.94 417 A 1 
ATOM 3141 C CG  . HIS A 1 417 ? -5.740  -0.239  13.098  1.00 96.94 417 A 1 
ATOM 3142 N ND1 . HIS A 1 417 ? -6.581  0.329   14.019  1.00 93.55 417 A 1 
ATOM 3143 C CD2 . HIS A 1 417 ? -5.267  -1.407  13.649  1.00 93.63 417 A 1 
ATOM 3144 C CE1 . HIS A 1 417 ? -6.626  -0.477  15.099  1.00 93.73 417 A 1 
ATOM 3145 N NE2 . HIS A 1 417 ? -5.831  -1.542  14.914  1.00 94.43 417 A 1 
ATOM 3146 N N   . GLN A 1 418 ? -7.425  2.494   10.963  1.00 97.38 418 A 1 
ATOM 3147 C CA  . GLN A 1 418 ? -8.496  3.474   11.189  1.00 97.54 418 A 1 
ATOM 3148 C C   . GLN A 1 418 ? -9.571  3.459   10.090  1.00 98.08 418 A 1 
ATOM 3149 O O   . GLN A 1 418 ? -10.740 3.723   10.356  1.00 97.51 418 A 1 
ATOM 3150 C CB  . GLN A 1 418 ? -7.878  4.871   11.373  1.00 95.26 418 A 1 
ATOM 3151 C CG  . GLN A 1 418 ? -7.313  5.482   10.085  1.00 93.78 418 A 1 
ATOM 3152 C CD  . GLN A 1 418 ? -6.571  6.797   10.321  1.00 95.83 418 A 1 
ATOM 3153 O OE1 . GLN A 1 418 ? -6.007  7.052   11.357  1.00 90.74 418 A 1 
ATOM 3154 N NE2 . GLN A 1 418 ? -6.532  7.700   9.379   1.00 88.57 418 A 1 
ATOM 3155 N N   . ASP A 1 419 ? -9.177  3.109   8.849   1.00 97.82 419 A 1 
ATOM 3156 C CA  . ASP A 1 419 ? -10.117 3.047   7.724   1.00 97.94 419 A 1 
ATOM 3157 C C   . ASP A 1 419 ? -11.164 1.949   7.927   1.00 98.12 419 A 1 
ATOM 3158 O O   . ASP A 1 419 ? -12.358 2.188   7.746   1.00 97.80 419 A 1 
ATOM 3159 C CB  . ASP A 1 419 ? -9.371  2.792   6.406   1.00 97.79 419 A 1 
ATOM 3160 C CG  . ASP A 1 419 ? -8.351  3.866   6.048   1.00 97.58 419 A 1 
ATOM 3161 O OD1 . ASP A 1 419 ? -8.704  5.065   6.071   1.00 96.18 419 A 1 
ATOM 3162 O OD2 . ASP A 1 419 ? -7.201  3.494   5.732   1.00 96.09 419 A 1 
ATOM 3163 N N   . THR A 1 420 ? -10.703 0.760   8.307   1.00 97.79 420 A 1 
ATOM 3164 C CA  . THR A 1 420 ? -11.572 -0.401  8.509   1.00 97.81 420 A 1 
ATOM 3165 C C   . THR A 1 420 ? -12.342 -0.331  9.821   1.00 98.07 420 A 1 
ATOM 3166 O O   . THR A 1 420 ? -13.509 -0.703  9.831   1.00 97.86 420 A 1 
ATOM 3167 C CB  . THR A 1 420 ? -10.778 -1.707  8.442   1.00 97.38 420 A 1 
ATOM 3168 O OG1 . THR A 1 420 ? -9.674  -1.689  9.316   1.00 94.12 420 A 1 
ATOM 3169 C CG2 . THR A 1 420 ? -10.226 -1.940  7.039   1.00 93.84 420 A 1 
ATOM 3170 N N   . ALA A 1 421 ? -11.734 0.206   10.892  1.00 98.13 421 A 1 
ATOM 3171 C CA  . ALA A 1 421 ? -12.452 0.438   12.145  1.00 98.17 421 A 1 
ATOM 3172 C C   . ALA A 1 421 ? -13.639 1.399   11.950  1.00 98.08 421 A 1 
ATOM 3173 O O   . ALA A 1 421 ? -14.718 1.149   12.470  1.00 97.91 421 A 1 
ATOM 3174 C CB  . ALA A 1 421 ? -11.465 0.971   13.189  1.00 98.14 421 A 1 
ATOM 3175 N N   . ALA A 1 422 ? -13.455 2.448   11.148  1.00 98.45 422 A 1 
ATOM 3176 C CA  . ALA A 1 422 ? -14.521 3.402   10.851  1.00 98.25 422 A 1 
ATOM 3177 C C   . ALA A 1 422 ? -15.558 2.882   9.840   1.00 98.16 422 A 1 
ATOM 3178 O O   . ALA A 1 422 ? -16.703 3.324   9.868   1.00 97.54 422 A 1 
ATOM 3179 C CB  . ALA A 1 422 ? -13.869 4.689   10.334  1.00 97.92 422 A 1 
ATOM 3180 N N   . GLY A 1 423 ? -15.147 2.004   8.917   1.00 98.19 423 A 1 
ATOM 3181 C CA  . GLY A 1 423 ? -16.025 1.509   7.853   1.00 98.03 423 A 1 
ATOM 3182 C C   . GLY A 1 423 ? -16.865 0.296   8.246   1.00 98.19 423 A 1 
ATOM 3183 O O   . GLY A 1 423 ? -18.012 0.204   7.831   1.00 97.69 423 A 1 
ATOM 3184 N N   . ALA A 1 424 ? -16.307 -0.621  9.045   1.00 98.20 424 A 1 
ATOM 3185 C CA  . ALA A 1 424 ? -16.976 -1.866  9.404   1.00 98.27 424 A 1 
ATOM 3186 C C   . ALA A 1 424 ? -18.151 -1.646  10.372  1.00 98.25 424 A 1 
ATOM 3187 O O   . ALA A 1 424 ? -18.093 -0.812  11.275  1.00 97.92 424 A 1 
ATOM 3188 C CB  . ALA A 1 424 ? -15.949 -2.842  9.983   1.00 98.09 424 A 1 
ATOM 3189 N N   . ALA A 1 425 ? -19.186 -2.468  10.243  1.00 98.53 425 A 1 
ATOM 3190 C CA  . ALA A 1 425 ? -20.322 -2.462  11.166  1.00 98.44 425 A 1 
ATOM 3191 C C   . ALA A 1 425 ? -19.938 -2.957  12.573  1.00 98.45 425 A 1 
ATOM 3192 O O   . ALA A 1 425 ? -20.569 -2.560  13.558  1.00 97.90 425 A 1 
ATOM 3193 C CB  . ALA A 1 425 ? -21.433 -3.313  10.551  1.00 98.19 425 A 1 
ATOM 3194 N N   . LEU A 1 426 ? -18.899 -3.802  12.678  1.00 98.35 426 A 1 
ATOM 3195 C CA  . LEU A 1 426 ? -18.291 -4.250  13.930  1.00 98.43 426 A 1 
ATOM 3196 C C   . LEU A 1 426 ? -16.762 -4.259  13.815  1.00 98.54 426 A 1 
ATOM 3197 O O   . LEU A 1 426 ? -16.191 -5.042  13.051  1.00 98.32 426 A 1 
ATOM 3198 C CB  . LEU A 1 426 ? -18.825 -5.651  14.275  1.00 98.29 426 A 1 
ATOM 3199 C CG  . LEU A 1 426 ? -18.306 -6.186  15.622  1.00 97.93 426 A 1 
ATOM 3200 C CD1 . LEU A 1 426 ? -19.045 -5.559  16.802  1.00 96.93 426 A 1 
ATOM 3201 C CD2 . LEU A 1 426 ? -18.490 -7.697  15.696  1.00 96.84 426 A 1 
ATOM 3202 N N   . SER A 1 427 ? -16.098 -3.456  14.644  1.00 98.32 427 A 1 
ATOM 3203 C CA  . SER A 1 427 ? -14.643 -3.434  14.798  1.00 98.41 427 A 1 
ATOM 3204 C C   . SER A 1 427 ? -14.227 -4.149  16.087  1.00 98.47 427 A 1 
ATOM 3205 O O   . SER A 1 427 ? -14.543 -3.721  17.200  1.00 98.19 427 A 1 
ATOM 3206 C CB  . SER A 1 427 ? -14.127 -1.996  14.732  1.00 98.07 427 A 1 
ATOM 3207 O OG  . SER A 1 427 ? -14.729 -1.228  15.744  1.00 94.94 427 A 1 
ATOM 3208 N N   . VAL A 1 428 ? -13.497 -5.265  15.942  1.00 98.29 428 A 1 
ATOM 3209 C CA  . VAL A 1 428 ? -12.983 -6.081  17.047  1.00 98.24 428 A 1 
ATOM 3210 C C   . VAL A 1 428 ? -11.473 -5.907  17.138  1.00 98.07 428 A 1 
ATOM 3211 O O   . VAL A 1 428 ? -10.732 -6.343  16.256  1.00 97.64 428 A 1 
ATOM 3212 C CB  . VAL A 1 428 ? -13.372 -7.563  16.888  1.00 98.11 428 A 1 
ATOM 3213 C CG1 . VAL A 1 428 ? -12.920 -8.383  18.103  1.00 97.70 428 A 1 
ATOM 3214 C CG2 . VAL A 1 428 ? -14.889 -7.742  16.738  1.00 97.71 428 A 1 
ATOM 3215 N N   . LEU A 1 429 ? -11.001 -5.287  18.216  1.00 98.18 429 A 1 
ATOM 3216 C CA  . LEU A 1 429 ? -9.584  -5.095  18.498  1.00 98.16 429 A 1 
ATOM 3217 C C   . LEU A 1 429 ? -9.082  -6.227  19.386  1.00 98.21 429 A 1 
ATOM 3218 O O   . LEU A 1 429 ? -9.713  -6.562  20.382  1.00 97.81 429 A 1 
ATOM 3219 C CB  . LEU A 1 429 ? -9.339  -3.720  19.138  1.00 97.89 429 A 1 
ATOM 3220 C CG  . LEU A 1 429 ? -9.372  -2.519  18.167  1.00 96.41 429 A 1 
ATOM 3221 C CD1 . LEU A 1 429 ? -8.234  -2.607  17.140  1.00 91.80 429 A 1 
ATOM 3222 C CD2 . LEU A 1 429 ? -10.672 -2.379  17.384  1.00 92.21 429 A 1 
ATOM 3223 N N   . VAL A 1 430 ? -7.946  -6.822  19.034  1.00 97.74 430 A 1 
ATOM 3224 C CA  . VAL A 1 430 ? -7.367  -7.943  19.781  1.00 97.51 430 A 1 
ATOM 3225 C C   . VAL A 1 430 ? -5.959  -7.629  20.272  1.00 97.03 430 A 1 
ATOM 3226 O O   . VAL A 1 430 ? -5.126  -7.082  19.551  1.00 96.26 430 A 1 
ATOM 3227 C CB  . VAL A 1 430 ? -7.430  -9.276  19.019  1.00 97.08 430 A 1 
ATOM 3228 C CG1 . VAL A 1 430 ? -8.867  -9.629  18.617  1.00 96.13 430 A 1 
ATOM 3229 C CG2 . VAL A 1 430 ? -6.566  -9.321  17.764  1.00 95.82 430 A 1 
ATOM 3230 N N   . GLY A 1 431 ? -5.658  -8.035  21.501  1.00 96.43 431 A 1 
ATOM 3231 C CA  . GLY A 1 431 ? -4.326  -7.918  22.077  1.00 96.06 431 A 1 
ATOM 3232 C C   . GLY A 1 431 ? -4.219  -8.656  23.410  1.00 96.37 431 A 1 
ATOM 3233 O O   . GLY A 1 431 ? -5.210  -8.787  24.125  1.00 95.63 431 A 1 
ATOM 3234 N N   . PRO A 1 432 ? -3.030  -9.158  23.777  1.00 95.81 432 A 1 
ATOM 3235 C CA  . PRO A 1 432 ? -2.831  -9.705  25.113  1.00 95.42 432 A 1 
ATOM 3236 C C   . PRO A 1 432 ? -2.993  -8.587  26.148  1.00 95.89 432 A 1 
ATOM 3237 O O   . PRO A 1 432 ? -2.593  -7.459  25.880  1.00 95.08 432 A 1 
ATOM 3238 C CB  . PRO A 1 432 ? -1.416  -10.278 25.097  1.00 94.38 432 A 1 
ATOM 3239 C CG  . PRO A 1 432 ? -0.685  -9.386  24.096  1.00 92.90 432 A 1 
ATOM 3240 C CD  . PRO A 1 432 ? -1.766  -9.047  23.069  1.00 95.04 432 A 1 
ATOM 3241 N N   . LEU A 1 433 ? -3.511  -8.883  27.339  1.00 95.32 433 A 1 
ATOM 3242 C CA  . LEU A 1 433 ? -3.668  -7.865  28.390  1.00 95.01 433 A 1 
ATOM 3243 C C   . LEU A 1 433 ? -2.319  -7.249  28.792  1.00 94.69 433 A 1 
ATOM 3244 O O   . LEU A 1 433 ? -2.222  -6.052  29.054  1.00 93.05 433 A 1 
ATOM 3245 C CB  . LEU A 1 433 ? -4.379  -8.507  29.598  1.00 94.58 433 A 1 
ATOM 3246 C CG  . LEU A 1 433 ? -4.791  -7.476  30.664  1.00 92.60 433 A 1 
ATOM 3247 C CD1 . LEU A 1 433 ? -5.922  -6.570  30.170  1.00 90.80 433 A 1 
ATOM 3248 C CD2 . LEU A 1 433 ? -5.266  -8.180  31.926  1.00 91.42 433 A 1 
ATOM 3249 N N   . VAL A 1 434 ? -1.270  -8.075  28.803  1.00 94.19 434 A 1 
ATOM 3250 C CA  . VAL A 1 434 ? 0.105   -7.701  29.166  1.00 93.57 434 A 1 
ATOM 3251 C C   . VAL A 1 434 ? 1.100   -8.355  28.203  1.00 93.16 434 A 1 
ATOM 3252 O O   . VAL A 1 434 ? 0.955   -9.529  27.870  1.00 91.84 434 A 1 
ATOM 3253 C CB  . VAL A 1 434 ? 0.393   -8.123  30.622  1.00 92.26 434 A 1 
ATOM 3254 C CG1 . VAL A 1 434 ? 1.840   -7.860  31.029  1.00 86.25 434 A 1 
ATOM 3255 C CG2 . VAL A 1 434 ? -0.517  -7.387  31.616  1.00 86.27 434 A 1 
ATOM 3256 N N   . ARG A 1 435 ? 2.162   -7.637  27.781  1.00 90.84 435 A 1 
ATOM 3257 C CA  . ARG A 1 435 ? 3.301   -8.147  26.999  1.00 88.62 435 A 1 
ATOM 3258 C C   . ARG A 1 435 ? 4.572   -8.058  27.851  1.00 88.73 435 A 1 
ATOM 3259 O O   . ARG A 1 435 ? 5.192   -7.008  27.938  1.00 85.26 435 A 1 
ATOM 3260 C CB  . ARG A 1 435 ? 3.452   -7.365  25.686  1.00 87.11 435 A 1 
ATOM 3261 C CG  . ARG A 1 435 ? 2.232   -7.488  24.760  1.00 81.99 435 A 1 
ATOM 3262 C CD  . ARG A 1 435 ? 2.447   -6.696  23.474  1.00 79.80 435 A 1 
ATOM 3263 N NE  . ARG A 1 435 ? 1.212   -6.673  22.653  1.00 77.33 435 A 1 
ATOM 3264 C CZ  . ARG A 1 435 ? 1.127   -6.641  21.337  1.00 73.50 435 A 1 
ATOM 3265 N NH1 . ARG A 1 435 ? 2.180   -6.663  20.565  1.00 64.74 435 A 1 
ATOM 3266 N NH2 . ARG A 1 435 ? -0.040  -6.575  20.763  1.00 66.24 435 A 1 
ATOM 3267 N N   . GLY A 1 436 ? 4.958   -9.156  28.506  1.00 84.49 436 A 1 
ATOM 3268 C CA  . GLY A 1 436 ? 6.036   -9.129  29.502  1.00 82.84 436 A 1 
ATOM 3269 C C   . GLY A 1 436 ? 5.652   -8.228  30.681  1.00 85.19 436 A 1 
ATOM 3270 O O   . GLY A 1 436 ? 4.744   -8.577  31.428  1.00 80.42 436 A 1 
ATOM 3271 N N   . ARG A 1 437 ? 6.322   -7.072  30.815  1.00 86.07 437 A 1 
ATOM 3272 C CA  . ARG A 1 437 ? 6.011   -6.059  31.841  1.00 87.67 437 A 1 
ATOM 3273 C C   . ARG A 1 437 ? 5.180   -4.877  31.319  1.00 90.09 437 A 1 
ATOM 3274 O O   . ARG A 1 437 ? 4.951   -3.943  32.068  1.00 86.34 437 A 1 
ATOM 3275 C CB  . ARG A 1 437 ? 7.302   -5.558  32.503  1.00 84.52 437 A 1 
ATOM 3276 C CG  . ARG A 1 437 ? 8.011   -6.659  33.296  1.00 77.56 437 A 1 
ATOM 3277 C CD  . ARG A 1 437 ? 9.163   -6.048  34.093  1.00 69.09 437 A 1 
ATOM 3278 N NE  . ARG A 1 437 ? 9.857   -7.062  34.907  1.00 60.58 437 A 1 
ATOM 3279 C CZ  . ARG A 1 437 ? 10.658  -6.820  35.931  1.00 53.02 437 A 1 
ATOM 3280 N NH1 . ARG A 1 437 ? 10.918  -5.607  36.329  1.00 45.68 437 A 1 
ATOM 3281 N NH2 . ARG A 1 437 ? 11.214  -7.804  36.576  1.00 46.10 437 A 1 
ATOM 3282 N N   . ILE A 1 438 ? 4.772   -4.913  30.051  1.00 90.76 438 A 1 
ATOM 3283 C CA  . ILE A 1 438 ? 4.119   -3.791  29.377  1.00 90.64 438 A 1 
ATOM 3284 C C   . ILE A 1 438 ? 2.607   -4.047  29.331  1.00 92.24 438 A 1 
ATOM 3285 O O   . ILE A 1 438 ? 2.192   -5.032  28.708  1.00 91.97 438 A 1 
ATOM 3286 C CB  . ILE A 1 438 ? 4.717   -3.597  27.966  1.00 88.61 438 A 1 
ATOM 3287 C CG1 . ILE A 1 438 ? 6.244   -3.349  28.029  1.00 85.26 438 A 1 
ATOM 3288 C CG2 . ILE A 1 438 ? 4.005   -2.446  27.246  1.00 83.06 438 A 1 
ATOM 3289 C CD1 . ILE A 1 438 ? 6.946   -3.596  26.689  1.00 76.04 438 A 1 
ATOM 3290 N N   . PRO A 1 439 ? 1.774   -3.206  29.959  1.00 93.01 439 A 1 
ATOM 3291 C CA  . PRO A 1 439 ? 0.329   -3.307  29.829  1.00 93.49 439 A 1 
ATOM 3292 C C   . PRO A 1 439 ? -0.114  -2.890  28.419  1.00 93.98 439 A 1 
ATOM 3293 O O   . PRO A 1 439 ? 0.434   -1.965  27.830  1.00 93.11 439 A 1 
ATOM 3294 C CB  . PRO A 1 439 ? -0.235  -2.390  30.917  1.00 92.52 439 A 1 
ATOM 3295 C CG  . PRO A 1 439 ? 0.833   -1.306  31.056  1.00 90.69 439 A 1 
ATOM 3296 C CD  . PRO A 1 439 ? 2.135   -2.045  30.772  1.00 92.84 439 A 1 
ATOM 3297 N N   . THR A 1 440 ? -1.101  -3.578  27.866  1.00 95.38 440 A 1 
ATOM 3298 C CA  . THR A 1 440 ? -1.747  -3.193  26.598  1.00 95.59 440 A 1 
ATOM 3299 C C   . THR A 1 440 ? -2.891  -2.211  26.841  1.00 96.07 440 A 1 
ATOM 3300 O O   . THR A 1 440 ? -3.121  -1.340  26.017  1.00 95.64 440 A 1 
ATOM 3301 C CB  . THR A 1 440 ? -2.277  -4.427  25.857  1.00 95.05 440 A 1 
ATOM 3302 O OG1 . THR A 1 440 ? -1.232  -5.348  25.628  1.00 92.48 440 A 1 
ATOM 3303 C CG2 . THR A 1 440 ? -2.899  -4.114  24.498  1.00 92.73 440 A 1 
ATOM 3304 N N   . VAL A 1 441 ? -3.597  -2.356  27.964  1.00 96.64 441 A 1 
ATOM 3305 C CA  . VAL A 1 441 ? -4.700  -1.473  28.357  1.00 96.75 441 A 1 
ATOM 3306 C C   . VAL A 1 441 ? -4.165  -0.388  29.288  1.00 96.42 441 A 1 
ATOM 3307 O O   . VAL A 1 441 ? -3.648  -0.696  30.362  1.00 95.67 441 A 1 
ATOM 3308 C CB  . VAL A 1 441 ? -5.857  -2.246  29.011  1.00 96.62 441 A 1 
ATOM 3309 C CG1 . VAL A 1 441 ? -7.055  -1.319  29.239  1.00 95.20 441 A 1 
ATOM 3310 C CG2 . VAL A 1 441 ? -6.323  -3.419  28.137  1.00 95.24 441 A 1 
ATOM 3311 N N   . LEU A 1 442 ? -4.298  0.867   28.875  1.00 96.46 442 A 1 
ATOM 3312 C CA  . LEU A 1 442 ? -3.768  2.049   29.555  1.00 96.12 442 A 1 
ATOM 3313 C C   . LEU A 1 442 ? -4.895  3.020   29.924  1.00 96.33 442 A 1 
ATOM 3314 O O   . LEU A 1 442 ? -6.011  2.934   29.417  1.00 95.71 442 A 1 
ATOM 3315 C CB  . LEU A 1 442 ? -2.727  2.726   28.637  1.00 95.43 442 A 1 
ATOM 3316 C CG  . LEU A 1 442 ? -1.524  1.850   28.249  1.00 94.22 442 A 1 
ATOM 3317 C CD1 . LEU A 1 442 ? -0.620  2.627   27.298  1.00 91.38 442 A 1 
ATOM 3318 C CD2 . LEU A 1 442 ? -0.695  1.445   29.468  1.00 91.10 442 A 1 
ATOM 3319 N N   . ARG A 1 443 ? -4.572  4.000   30.787  1.00 95.78 443 A 1 
ATOM 3320 C CA  . ARG A 1 443 ? -5.497  5.121   31.024  1.00 95.69 443 A 1 
ATOM 3321 C C   . ARG A 1 443 ? -5.623  6.008   29.781  1.00 96.24 443 A 1 
ATOM 3322 O O   . ARG A 1 443 ? -6.714  6.479   29.475  1.00 95.44 443 A 1 
ATOM 3323 C CB  . ARG A 1 443 ? -5.025  5.914   32.251  1.00 94.46 443 A 1 
ATOM 3324 C CG  . ARG A 1 443 ? -5.995  7.060   32.580  1.00 84.12 443 A 1 
ATOM 3325 C CD  . ARG A 1 443 ? -5.599  7.786   33.865  1.00 80.45 443 A 1 
ATOM 3326 N NE  . ARG A 1 443 ? -5.820  6.936   35.055  1.00 71.81 443 A 1 
ATOM 3327 C CZ  . ARG A 1 443 ? -5.553  7.268   36.307  1.00 62.56 443 A 1 
ATOM 3328 N NH1 . ARG A 1 443 ? -5.059  8.429   36.616  1.00 55.62 443 A 1 
ATOM 3329 N NH2 . ARG A 1 443 ? -5.776  6.415   37.271  1.00 55.79 443 A 1 
ATOM 3330 N N   . ARG A 1 444 ? -4.508  6.223   29.082  1.00 95.94 444 A 1 
ATOM 3331 C CA  . ARG A 1 444 ? -4.404  6.919   27.799  1.00 95.89 444 A 1 
ATOM 3332 C C   . ARG A 1 444 ? -3.288  6.265   26.992  1.00 96.07 444 A 1 
ATOM 3333 O O   . ARG A 1 444 ? -2.232  5.987   27.548  1.00 94.95 444 A 1 
ATOM 3334 C CB  . ARG A 1 444 ? -4.132  8.411   28.048  1.00 94.90 444 A 1 
ATOM 3335 C CG  . ARG A 1 444 ? -4.065  9.204   26.738  1.00 84.41 444 A 1 
ATOM 3336 C CD  . ARG A 1 444 ? -3.830  10.692  26.989  1.00 78.04 444 A 1 
ATOM 3337 N NE  . ARG A 1 444 ? -3.670  11.407  25.713  1.00 67.46 444 A 1 
ATOM 3338 C CZ  . ARG A 1 444 ? -3.435  12.695  25.542  1.00 57.90 444 A 1 
ATOM 3339 N NH1 . ARG A 1 444 ? -3.345  13.518  26.551  1.00 51.24 444 A 1 
ATOM 3340 N NH2 . ARG A 1 444 ? -3.279  13.177  24.335  1.00 47.39 444 A 1 
ATOM 3341 N N   . VAL A 1 445 ? -3.506  6.019   25.701  1.00 95.75 445 A 1 
ATOM 3342 C CA  . VAL A 1 445 ? -2.466  5.520   24.789  1.00 95.78 445 A 1 
ATOM 3343 C C   . VAL A 1 445 ? -1.382  6.576   24.559  1.00 95.34 445 A 1 
ATOM 3344 O O   . VAL A 1 445 ? -1.655  7.777   24.621  1.00 94.59 445 A 1 
ATOM 3345 C CB  . VAL A 1 445 ? -3.043  5.038   23.446  1.00 95.83 445 A 1 
ATOM 3346 C CG1 . VAL A 1 445 ? -3.947  3.820   23.658  1.00 94.99 445 A 1 
ATOM 3347 C CG2 . VAL A 1 445 ? -3.827  6.119   22.691  1.00 95.02 445 A 1 
ATOM 3348 N N   . ASN A 1 446 ? -0.157  6.123   24.253  1.00 95.41 446 A 1 
ATOM 3349 C CA  . ASN A 1 446 ? 0.972   7.015   23.966  1.00 94.83 446 A 1 
ATOM 3350 C C   . ASN A 1 446 ? 0.782   7.810   22.666  1.00 95.69 446 A 1 
ATOM 3351 O O   . ASN A 1 446 ? 1.284   8.918   22.545  1.00 94.58 446 A 1 
ATOM 3352 C CB  . ASN A 1 446 ? 2.252   6.172   23.896  1.00 93.04 446 A 1 
ATOM 3353 C CG  . ASN A 1 446 ? 2.650   5.625   25.252  1.00 83.96 446 A 1 
ATOM 3354 O OD1 . ASN A 1 446 ? 2.567   6.310   26.262  1.00 75.75 446 A 1 
ATOM 3355 N ND2 . ASN A 1 446 ? 3.103   4.401   25.314  1.00 74.64 446 A 1 
ATOM 3356 N N   . THR A 1 447 ? 0.066   7.246   21.696  1.00 95.89 447 A 1 
ATOM 3357 C CA  . THR A 1 447 ? -0.264  7.904   20.427  1.00 96.47 447 A 1 
ATOM 3358 C C   . THR A 1 447 ? -1.615  7.401   19.937  1.00 96.98 447 A 1 
ATOM 3359 O O   . THR A 1 447 ? -1.796  6.198   19.770  1.00 96.45 447 A 1 
ATOM 3360 C CB  . THR A 1 447 ? 0.810   7.614   19.369  1.00 95.92 447 A 1 
ATOM 3361 O OG1 . THR A 1 447 ? 2.070   8.053   19.820  1.00 91.25 447 A 1 
ATOM 3362 C CG2 . THR A 1 447 ? 0.551   8.320   18.040  1.00 91.94 447 A 1 
ATOM 3363 N N   . VAL A 1 448 ? -2.540  8.308   19.664  1.00 97.25 448 A 1 
ATOM 3364 C CA  . VAL A 1 448 ? -3.847  7.954   19.099  1.00 97.72 448 A 1 
ATOM 3365 C C   . VAL A 1 448 ? -3.710  7.761   17.593  1.00 97.89 448 A 1 
ATOM 3366 O O   . VAL A 1 448 ? -3.364  8.690   16.862  1.00 97.58 448 A 1 
ATOM 3367 C CB  . VAL A 1 448 ? -4.926  8.995   19.445  1.00 97.57 448 A 1 
ATOM 3368 C CG1 . VAL A 1 448 ? -6.295  8.550   18.916  1.00 96.59 448 A 1 
ATOM 3369 C CG2 . VAL A 1 448 ? -5.061  9.197   20.961  1.00 96.62 448 A 1 
ATOM 3370 N N   . VAL A 1 449 ? -3.992  6.551   17.117  1.00 97.72 449 A 1 
ATOM 3371 C CA  . VAL A 1 449 ? -3.991  6.194   15.691  1.00 97.71 449 A 1 
ATOM 3372 C C   . VAL A 1 449 ? -5.398  5.896   15.191  1.00 97.90 449 A 1 
ATOM 3373 O O   . VAL A 1 449 ? -5.763  6.293   14.086  1.00 97.53 449 A 1 
ATOM 3374 C CB  . VAL A 1 449 ? -3.067  4.994   15.437  1.00 97.11 449 A 1 
ATOM 3375 C CG1 . VAL A 1 449 ? -3.118  4.535   13.976  1.00 95.56 449 A 1 
ATOM 3376 C CG2 . VAL A 1 449 ? -1.615  5.337   15.774  1.00 95.99 449 A 1 
ATOM 3377 N N   . THR A 1 450 ? -6.196  5.197   15.999  1.00 97.80 450 A 1 
ATOM 3378 C CA  . THR A 1 450 ? -7.591  4.881   15.696  1.00 97.95 450 A 1 
ATOM 3379 C C   . THR A 1 450 ? -8.475  5.446   16.801  1.00 98.06 450 A 1 
ATOM 3380 O O   . THR A 1 450 ? -8.325  5.030   17.951  1.00 97.99 450 A 1 
ATOM 3381 C CB  . THR A 1 450 ? -7.790  3.373   15.537  1.00 97.75 450 A 1 
ATOM 3382 O OG1 . THR A 1 450 ? -6.916  2.912   14.530  1.00 96.81 450 A 1 
ATOM 3383 C CG2 . THR A 1 450 ? -9.203  3.020   15.101  1.00 97.02 450 A 1 
ATOM 3384 N N   . PRO A 1 451 ? -9.366  6.395   16.484  1.00 98.45 451 A 1 
ATOM 3385 C CA  . PRO A 1 451 ? -10.260 6.997   17.468  1.00 98.38 451 A 1 
ATOM 3386 C C   . PRO A 1 451 ? -11.206 5.971   18.094  1.00 98.51 451 A 1 
ATOM 3387 O O   . PRO A 1 451 ? -11.777 5.128   17.398  1.00 98.04 451 A 1 
ATOM 3388 C CB  . PRO A 1 451 ? -11.033 8.084   16.717  1.00 97.48 451 A 1 
ATOM 3389 C CG  . PRO A 1 451 ? -10.128 8.433   15.545  1.00 94.95 451 A 1 
ATOM 3390 C CD  . PRO A 1 451 ? -9.478  7.097   15.213  1.00 97.95 451 A 1 
ATOM 3391 N N   . GLY A 1 452 ? -11.404 6.064   19.398  1.00 98.28 452 A 1 
ATOM 3392 C CA  . GLY A 1 452 ? -12.210 5.108   20.161  1.00 98.29 452 A 1 
ATOM 3393 C C   . GLY A 1 452 ? -13.695 5.094   19.819  1.00 98.32 452 A 1 
ATOM 3394 O O   . GLY A 1 452 ? -14.380 4.123   20.121  1.00 97.61 452 A 1 
ATOM 3395 N N   . ASP A 1 453 ? -14.215 6.130   19.169  1.00 98.30 453 A 1 
ATOM 3396 C CA  . ASP A 1 453 ? -15.597 6.157   18.682  1.00 97.92 453 A 1 
ATOM 3397 C C   . ASP A 1 453 ? -15.838 5.269   17.450  1.00 98.23 453 A 1 
ATOM 3398 O O   . ASP A 1 453 ? -16.995 5.012   17.109  1.00 97.29 453 A 1 
ATOM 3399 C CB  . ASP A 1 453 ? -16.044 7.607   18.453  1.00 96.49 453 A 1 
ATOM 3400 C CG  . ASP A 1 453 ? -15.331 8.321   17.300  1.00 92.34 453 A 1 
ATOM 3401 O OD1 . ASP A 1 453 ? -14.201 7.911   16.958  1.00 86.19 453 A 1 
ATOM 3402 O OD2 . ASP A 1 453 ? -15.938 9.294   16.803  1.00 86.71 453 A 1 
ATOM 3403 N N   . THR A 1 454 ? -14.753 4.750   16.848  1.00 98.20 454 A 1 
ATOM 3404 C CA  . THR A 1 454 ? -14.764 3.778   15.742  1.00 98.32 454 A 1 
ATOM 3405 C C   . THR A 1 454 ? -14.422 2.351   16.191  1.00 98.47 454 A 1 
ATOM 3406 O O   . THR A 1 454 ? -14.393 1.434   15.372  1.00 98.16 454 A 1 
ATOM 3407 C CB  . THR A 1 454 ? -13.822 4.215   14.615  1.00 98.13 454 A 1 
ATOM 3408 O OG1 . THR A 1 454 ? -12.465 4.134   14.992  1.00 97.01 454 A 1 
ATOM 3409 C CG2 . THR A 1 454 ? -14.077 5.642   14.138  1.00 96.01 454 A 1 
ATOM 3410 N N   . VAL A 1 455 ? -14.152 2.137   17.486  1.00 98.41 455 A 1 
ATOM 3411 C CA  . VAL A 1 455 ? -13.797 0.833   18.060  1.00 98.48 455 A 1 
ATOM 3412 C C   . VAL A 1 455 ? -14.956 0.308   18.892  1.00 98.50 455 A 1 
ATOM 3413 O O   . VAL A 1 455 ? -15.409 0.972   19.824  1.00 98.25 455 A 1 
ATOM 3414 C CB  . VAL A 1 455 ? -12.507 0.930   18.888  1.00 98.29 455 A 1 
ATOM 3415 C CG1 . VAL A 1 455 ? -12.183 -0.392  19.595  1.00 97.65 455 A 1 
ATOM 3416 C CG2 . VAL A 1 455 ? -11.322 1.301   17.986  1.00 97.70 455 A 1 
ATOM 3417 N N   . ASP A 1 456 ? -15.415 -0.905  18.590  1.00 98.65 456 A 1 
ATOM 3418 C CA  . ASP A 1 456 ? -16.607 -1.476  19.217  1.00 98.63 456 A 1 
ATOM 3419 C C   . ASP A 1 456 ? -16.286 -2.455  20.347  1.00 98.63 456 A 1 
ATOM 3420 O O   . ASP A 1 456 ? -16.928 -2.423  21.395  1.00 98.33 456 A 1 
ATOM 3421 C CB  . ASP A 1 456 ? -17.451 -2.183  18.156  1.00 98.53 456 A 1 
ATOM 3422 C CG  . ASP A 1 456 ? -17.963 -1.244  17.074  1.00 98.29 456 A 1 
ATOM 3423 O OD1 . ASP A 1 456 ? -18.505 -0.176  17.434  1.00 97.27 456 A 1 
ATOM 3424 O OD2 . ASP A 1 456 ? -17.933 -1.662  15.901  1.00 97.28 456 A 1 
ATOM 3425 N N   . VAL A 1 457 ? -15.303 -3.345  20.146  1.00 98.55 457 A 1 
ATOM 3426 C CA  . VAL A 1 457 ? -14.950 -4.390  21.117  1.00 98.62 457 A 1 
ATOM 3427 C C   . VAL A 1 457 ? -13.436 -4.535  21.215  1.00 98.61 457 A 1 
ATOM 3428 O O   . VAL A 1 457 ? -12.746 -4.608  20.202  1.00 98.43 457 A 1 
ATOM 3429 C CB  . VAL A 1 457 ? -15.593 -5.750  20.764  1.00 98.51 457 A 1 
ATOM 3430 C CG1 . VAL A 1 457 ? -15.402 -6.753  21.910  1.00 97.76 457 A 1 
ATOM 3431 C CG2 . VAL A 1 457 ? -17.101 -5.646  20.497  1.00 97.76 457 A 1 
ATOM 3432 N N   . PHE A 1 458 ? -12.906 -4.647  22.438  1.00 98.33 458 A 1 
ATOM 3433 C CA  . PHE A 1 458 ? -11.545 -5.111  22.699  1.00 98.31 458 A 1 
ATOM 3434 C C   . PHE A 1 458 ? -11.574 -6.511  23.307  1.00 98.30 458 A 1 
ATOM 3435 O O   . PHE A 1 458 ? -12.310 -6.750  24.262  1.00 97.99 458 A 1 
ATOM 3436 C CB  . PHE A 1 458 ? -10.810 -4.122  23.609  1.00 98.07 458 A 1 
ATOM 3437 C CG  . PHE A 1 458 ? -9.433  -4.605  24.026  1.00 97.99 458 A 1 
ATOM 3438 C CD1 . PHE A 1 458 ? -9.166  -4.906  25.377  1.00 97.31 458 A 1 
ATOM 3439 C CD2 . PHE A 1 458 ? -8.428  -4.797  23.063  1.00 97.49 458 A 1 
ATOM 3440 C CE1 . PHE A 1 458 ? -7.897  -5.373  25.759  1.00 97.09 458 A 1 
ATOM 3441 C CE2 . PHE A 1 458 ? -7.160  -5.273  23.443  1.00 97.07 458 A 1 
ATOM 3442 C CZ  . PHE A 1 458 ? -6.893  -5.554  24.793  1.00 97.05 458 A 1 
ATOM 3443 N N   . VAL A 1 459 ? -10.759 -7.432  22.781  1.00 98.15 459 A 1 
ATOM 3444 C CA  . VAL A 1 459 ? -10.646 -8.817  23.255  1.00 98.05 459 A 1 
ATOM 3445 C C   . VAL A 1 459 ? -9.217  -9.108  23.694  1.00 97.69 459 A 1 
ATOM 3446 O O   . VAL A 1 459 ? -8.266  -8.913  22.936  1.00 97.23 459 A 1 
ATOM 3447 C CB  . VAL A 1 459 ? -11.101 -9.824  22.187  1.00 97.93 459 A 1 
ATOM 3448 C CG1 . VAL A 1 459 ? -11.097 -11.253 22.743  1.00 97.36 459 A 1 
ATOM 3449 C CG2 . VAL A 1 459 ? -12.508 -9.515  21.671  1.00 97.27 459 A 1 
ATOM 3450 N N   . SER A 1 460 ? -9.070  -9.615  24.915  1.00 97.62 460 A 1 
ATOM 3451 C CA  . SER A 1 460 ? -7.804  -10.067 25.481  1.00 97.16 460 A 1 
ATOM 3452 C C   . SER A 1 460 ? -7.874  -11.517 25.956  1.00 96.93 460 A 1 
ATOM 3453 O O   . SER A 1 460 ? -8.933  -12.149 25.979  1.00 96.23 460 A 1 
ATOM 3454 C CB  . SER A 1 460 ? -7.380  -9.129  26.616  1.00 96.62 460 A 1 
ATOM 3455 O OG  . SER A 1 460 ? -8.135  -9.385  27.786  1.00 94.57 460 A 1 
ATOM 3456 N N   . ASP A 1 461 ? -6.732  -12.049 26.381  1.00 96.41 461 A 1 
ATOM 3457 C CA  . ASP A 1 461 ? -6.638  -13.341 27.064  1.00 95.61 461 A 1 
ATOM 3458 C C   . ASP A 1 461 ? -7.367  -13.381 28.422  1.00 95.25 461 A 1 
ATOM 3459 O O   . ASP A 1 461 ? -7.635  -14.465 28.939  1.00 93.16 461 A 1 
ATOM 3460 C CB  . ASP A 1 461 ? -5.157  -13.724 27.218  1.00 94.92 461 A 1 
ATOM 3461 C CG  . ASP A 1 461 ? -4.305  -12.694 27.960  1.00 94.90 461 A 1 
ATOM 3462 O OD1 . ASP A 1 461 ? -4.231  -11.520 27.517  1.00 92.71 461 A 1 
ATOM 3463 O OD2 . ASP A 1 461 ? -3.581  -13.059 28.908  1.00 92.54 461 A 1 
ATOM 3464 N N   . GLN A 1 462 ? -7.728  -12.212 28.986  1.00 95.66 462 A 1 
ATOM 3465 C CA  . GLN A 1 462 ? -8.390  -12.069 30.287  1.00 94.65 462 A 1 
ATOM 3466 C C   . GLN A 1 462 ? -9.859  -11.625 30.197  1.00 94.36 462 A 1 
ATOM 3467 O O   . GLN A 1 462 ? -10.436 -11.229 31.214  1.00 90.23 462 A 1 
ATOM 3468 C CB  . GLN A 1 462 ? -7.564  -11.122 31.172  1.00 93.44 462 A 1 
ATOM 3469 C CG  . GLN A 1 462 ? -6.137  -11.618 31.444  1.00 90.53 462 A 1 
ATOM 3470 C CD  . GLN A 1 462 ? -6.096  -12.912 32.245  1.00 86.62 462 A 1 
ATOM 3471 O OE1 . GLN A 1 462 ? -6.738  -13.047 33.277  1.00 79.53 462 A 1 
ATOM 3472 N NE2 . GLN A 1 462 ? -5.338  -13.888 31.814  1.00 75.86 462 A 1 
ATOM 3473 N N   . GLY A 1 463 ? -10.456 -11.665 29.012  1.00 94.41 463 A 1 
ATOM 3474 C CA  . GLY A 1 463 ? -11.833 -11.262 28.732  1.00 94.20 463 A 1 
ATOM 3475 C C   . GLY A 1 463 ? -11.930 -10.164 27.682  1.00 95.78 463 A 1 
ATOM 3476 O O   . GLY A 1 463 ? -10.926 -9.774  27.077  1.00 94.89 463 A 1 
ATOM 3477 N N   . CYS A 1 464 ? -13.140 -9.668  27.450  1.00 95.66 464 A 1 
ATOM 3478 C CA  . CYS A 1 464 ? -13.397 -8.604  26.488  1.00 96.22 464 A 1 
ATOM 3479 C C   . CYS A 1 464 ? -14.067 -7.384  27.131  1.00 97.28 464 A 1 
ATOM 3480 O O   . CYS A 1 464 ? -14.688 -7.482  28.190  1.00 96.13 464 A 1 
ATOM 3481 C CB  . CYS A 1 464 ? -14.170 -9.164  25.286  1.00 92.43 464 A 1 
ATOM 3482 S SG  . CYS A 1 464 ? -15.893 -9.534  25.721  1.00 83.19 464 A 1 
ATOM 3483 N N   . ALA A 1 465 ? -13.929 -6.231  26.482  1.00 98.18 465 A 1 
ATOM 3484 C CA  . ALA A 1 465 ? -14.661 -5.014  26.805  1.00 98.39 465 A 1 
ATOM 3485 C C   . ALA A 1 465 ? -15.432 -4.534  25.576  1.00 98.60 465 A 1 
ATOM 3486 O O   . ALA A 1 465 ? -14.899 -4.555  24.467  1.00 98.42 465 A 1 
ATOM 3487 C CB  . ALA A 1 465 ? -13.694 -3.950  27.324  1.00 98.10 465 A 1 
ATOM 3488 N N   . VAL A 1 466 ? -16.665 -4.098  25.775  1.00 98.49 466 A 1 
ATOM 3489 C CA  . VAL A 1 466 ? -17.513 -3.535  24.715  1.00 98.55 466 A 1 
ATOM 3490 C C   . VAL A 1 466 ? -17.634 -2.036  24.932  1.00 98.52 466 A 1 
ATOM 3491 O O   . VAL A 1 466 ? -17.879 -1.586  26.052  1.00 98.23 466 A 1 
ATOM 3492 C CB  . VAL A 1 466 ? -18.891 -4.209  24.663  1.00 98.41 466 A 1 
ATOM 3493 C CG1 . VAL A 1 466 ? -19.741 -3.655  23.507  1.00 97.75 466 A 1 
ATOM 3494 C CG2 . VAL A 1 466 ? -18.769 -5.722  24.468  1.00 97.68 466 A 1 
ATOM 3495 N N   . ASN A 1 467 ? -17.467 -1.265  23.870  1.00 98.59 467 A 1 
ATOM 3496 C CA  . ASN A 1 467 ? -17.605 0.180   23.918  1.00 98.58 467 A 1 
ATOM 3497 C C   . ASN A 1 467 ? -19.022 0.554   24.400  1.00 98.46 467 A 1 
ATOM 3498 O O   . ASN A 1 467 ? -20.002 0.034   23.855  1.00 98.06 467 A 1 
ATOM 3499 C CB  . ASN A 1 467 ? -17.283 0.740   22.524  1.00 98.51 467 A 1 
ATOM 3500 C CG  . ASN A 1 467 ? -17.113 2.245   22.498  1.00 98.44 467 A 1 
ATOM 3501 O OD1 . ASN A 1 467 ? -17.882 2.999   23.080  1.00 97.11 467 A 1 
ATOM 3502 N ND2 . ASN A 1 467 ? -16.104 2.720   21.812  1.00 96.81 467 A 1 
ATOM 3503 N N   . PRO A 1 468 ? -19.165 1.465   25.368  1.00 98.34 468 A 1 
ATOM 3504 C CA  . PRO A 1 468 ? -20.482 1.893   25.857  1.00 98.01 468 A 1 
ATOM 3505 C C   . PRO A 1 468 ? -21.425 2.443   24.775  1.00 97.87 468 A 1 
ATOM 3506 O O   . PRO A 1 468 ? -22.640 2.473   24.971  1.00 96.85 468 A 1 
ATOM 3507 C CB  . PRO A 1 468 ? -20.185 2.962   26.912  1.00 97.47 468 A 1 
ATOM 3508 C CG  . PRO A 1 468 ? -18.809 2.568   27.436  1.00 95.95 468 A 1 
ATOM 3509 C CD  . PRO A 1 468 ? -18.112 2.040   26.190  1.00 97.93 468 A 1 
ATOM 3510 N N   . ARG A 1 469 ? -20.888 2.838   23.614  1.00 98.11 469 A 1 
ATOM 3511 C CA  . ARG A 1 469 ? -21.658 3.248   22.430  1.00 97.85 469 A 1 
ATOM 3512 C C   . ARG A 1 469 ? -22.386 2.086   21.745  1.00 98.03 469 A 1 
ATOM 3513 O O   . ARG A 1 469 ? -23.251 2.337   20.909  1.00 97.28 469 A 1 
ATOM 3514 C CB  . ARG A 1 469 ? -20.721 3.952   21.432  1.00 97.08 469 A 1 
ATOM 3515 C CG  . ARG A 1 469 ? -20.089 5.237   22.005  1.00 89.06 469 A 1 
ATOM 3516 C CD  . ARG A 1 469 ? -19.058 5.823   21.040  1.00 85.03 469 A 1 
ATOM 3517 N NE  . ARG A 1 469 ? -19.686 6.324   19.805  1.00 74.18 469 A 1 
ATOM 3518 C CZ  . ARG A 1 469 ? -19.998 7.580   19.533  1.00 63.79 469 A 1 
ATOM 3519 N NH1 . ARG A 1 469 ? -19.785 8.554   20.383  1.00 57.15 469 A 1 
ATOM 3520 N NH2 . ARG A 1 469 ? -20.523 7.893   18.378  1.00 53.44 469 A 1 
ATOM 3521 N N   . ARG A 1 470 ? -22.050 0.823   22.084  1.00 97.94 470 A 1 
ATOM 3522 C CA  . ARG A 1 470 ? -22.587 -0.418  21.485  1.00 98.05 470 A 1 
ATOM 3523 C C   . ARG A 1 470 ? -23.330 -1.303  22.498  1.00 98.14 470 A 1 
ATOM 3524 O O   . ARG A 1 470 ? -23.014 -2.488  22.644  1.00 97.67 470 A 1 
ATOM 3525 C CB  . ARG A 1 470 ? -21.442 -1.166  20.784  1.00 97.82 470 A 1 
ATOM 3526 C CG  . ARG A 1 470 ? -20.700 -0.357  19.708  1.00 96.85 470 A 1 
ATOM 3527 C CD  . ARG A 1 470 ? -21.615 0.175   18.594  1.00 96.36 470 A 1 
ATOM 3528 N NE  . ARG A 1 470 ? -22.295 -0.928  17.886  1.00 95.61 470 A 1 
ATOM 3529 C CZ  . ARG A 1 470 ? -21.846 -1.597  16.840  1.00 96.47 470 A 1 
ATOM 3530 N NH1 . ARG A 1 470 ? -20.694 -1.365  16.276  1.00 91.83 470 A 1 
ATOM 3531 N NH2 . ARG A 1 470 ? -22.577 -2.531  16.324  1.00 91.65 470 A 1 
ATOM 3532 N N   . PRO A 1 471 ? -24.328 -0.773  23.231  1.00 97.94 471 A 1 
ATOM 3533 C CA  . PRO A 1 471 ? -25.025 -1.528  24.279  1.00 97.75 471 A 1 
ATOM 3534 C C   . PRO A 1 471 ? -25.732 -2.775  23.738  1.00 97.77 471 A 1 
ATOM 3535 O O   . PRO A 1 471 ? -25.887 -3.766  24.447  1.00 97.33 471 A 1 
ATOM 3536 C CB  . PRO A 1 471 ? -26.022 -0.531  24.882  1.00 97.53 471 A 1 
ATOM 3537 C CG  . PRO A 1 471 ? -26.307 0.441   23.738  1.00 96.70 471 A 1 
ATOM 3538 C CD  . PRO A 1 471 ? -24.957 0.532   23.042  1.00 97.82 471 A 1 
ATOM 3539 N N   . GLU A 1 472 ? -26.124 -2.767  22.465  1.00 97.82 472 A 1 
ATOM 3540 C CA  . GLU A 1 472 ? -26.746 -3.906  21.800  1.00 97.69 472 A 1 
ATOM 3541 C C   . GLU A 1 472 ? -25.770 -5.071  21.590  1.00 97.86 472 A 1 
ATOM 3542 O O   . GLU A 1 472 ? -26.164 -6.227  21.747  1.00 97.33 472 A 1 
ATOM 3543 C CB  . GLU A 1 472 ? -27.422 -3.451  20.492  1.00 97.32 472 A 1 
ATOM 3544 C CG  . GLU A 1 472 ? -26.531 -3.226  19.248  1.00 94.66 472 A 1 
ATOM 3545 C CD  . GLU A 1 472 ? -25.479 -2.105  19.346  1.00 94.61 472 A 1 
ATOM 3546 O OE1 . GLU A 1 472 ? -24.563 -2.115  18.493  1.00 89.55 472 A 1 
ATOM 3547 O OE2 . GLU A 1 472 ? -25.557 -1.269  20.269  1.00 91.54 472 A 1 
ATOM 3548 N N   . VAL A 1 473 ? -24.491 -4.783  21.305  1.00 97.88 473 A 1 
ATOM 3549 C CA  . VAL A 1 473 ? -23.429 -5.793  21.198  1.00 98.06 473 A 1 
ATOM 3550 C C   . VAL A 1 473 ? -23.141 -6.375  22.577  1.00 98.12 473 A 1 
ATOM 3551 O O   . VAL A 1 473 ? -23.183 -7.594  22.735  1.00 97.94 473 A 1 
ATOM 3552 C CB  . VAL A 1 473 ? -22.152 -5.218  20.549  1.00 98.05 473 A 1 
ATOM 3553 C CG1 . VAL A 1 473 ? -21.018 -6.247  20.501  1.00 97.57 473 A 1 
ATOM 3554 C CG2 . VAL A 1 473 ? -22.431 -4.771  19.110  1.00 97.51 473 A 1 
ATOM 3555 N N   . ALA A 1 474 ? -22.973 -5.527  23.597  1.00 97.90 474 A 1 
ATOM 3556 C CA  . ALA A 1 474 ? -22.772 -5.970  24.976  1.00 97.72 474 A 1 
ATOM 3557 C C   . ALA A 1 474 ? -23.893 -6.912  25.450  1.00 97.62 474 A 1 
ATOM 3558 O O   . ALA A 1 474 ? -23.627 -7.982  26.000  1.00 97.20 474 A 1 
ATOM 3559 C CB  . ALA A 1 474 ? -22.666 -4.732  25.875  1.00 97.54 474 A 1 
ATOM 3560 N N   . ALA A 1 475 ? -25.150 -6.570  25.170  1.00 97.47 475 A 1 
ATOM 3561 C CA  . ALA A 1 475 ? -26.295 -7.397  25.534  1.00 97.42 475 A 1 
ATOM 3562 C C   . ALA A 1 475 ? -26.318 -8.748  24.792  1.00 97.44 475 A 1 
ATOM 3563 O O   . ALA A 1 475 ? -26.738 -9.757  25.365  1.00 97.05 475 A 1 
ATOM 3564 C CB  . ALA A 1 475 ? -27.570 -6.593  25.268  1.00 97.31 475 A 1 
ATOM 3565 N N   . ARG A 1 476 ? -25.898 -8.791  23.516  1.00 97.85 476 A 1 
ATOM 3566 C CA  . ARG A 1 476 ? -25.788 -10.042 22.744  1.00 97.80 476 A 1 
ATOM 3567 C C   . ARG A 1 476 ? -24.698 -10.952 23.312  1.00 97.91 476 A 1 
ATOM 3568 O O   . ARG A 1 476 ? -24.973 -12.127 23.539  1.00 97.57 476 A 1 
ATOM 3569 C CB  . ARG A 1 476 ? -25.521 -9.745  21.261  1.00 97.56 476 A 1 
ATOM 3570 C CG  . ARG A 1 476 ? -26.733 -9.160  20.523  1.00 95.20 476 A 1 
ATOM 3571 C CD  . ARG A 1 476 ? -26.283 -8.619  19.158  1.00 93.48 476 A 1 
ATOM 3572 N NE  . ARG A 1 476 ? -27.341 -7.861  18.461  1.00 89.18 476 A 1 
ATOM 3573 C CZ  . ARG A 1 476 ? -27.165 -7.129  17.372  1.00 85.17 476 A 1 
ATOM 3574 N NH1 . ARG A 1 476 ? -26.015 -7.036  16.771  1.00 78.23 476 A 1 
ATOM 3575 N NH2 . ARG A 1 476 ? -28.150 -6.452  16.853  1.00 77.84 476 A 1 
ATOM 3576 N N   . LEU A 1 477 ? -23.520 -10.398 23.602  1.00 97.65 477 A 1 
ATOM 3577 C CA  . LEU A 1 477 ? -22.395 -11.144 24.166  1.00 97.67 477 A 1 
ATOM 3578 C C   . LEU A 1 477 ? -22.709 -11.679 25.569  1.00 97.43 477 A 1 
ATOM 3579 O O   . LEU A 1 477 ? -22.497 -12.860 25.829  1.00 96.92 477 A 1 
ATOM 3580 C CB  . LEU A 1 477 ? -21.130 -10.263 24.169  1.00 97.89 477 A 1 
ATOM 3581 C CG  . LEU A 1 477 ? -20.622 -9.848  22.775  1.00 97.48 477 A 1 
ATOM 3582 C CD1 . LEU A 1 477 ? -19.314 -9.071  22.926  1.00 96.74 477 A 1 
ATOM 3583 C CD2 . LEU A 1 477 ? -20.379 -11.031 21.841  1.00 96.58 477 A 1 
ATOM 3584 N N   . ALA A 1 478 ? -23.316 -10.869 26.430  1.00 96.81 478 A 1 
ATOM 3585 C CA  . ALA A 1 478 ? -23.734 -11.309 27.760  1.00 96.22 478 A 1 
ATOM 3586 C C   . ALA A 1 478 ? -24.738 -12.478 27.704  1.00 96.42 478 A 1 
ATOM 3587 O O   . ALA A 1 478 ? -24.604 -13.445 28.453  1.00 95.68 478 A 1 
ATOM 3588 C CB  . ALA A 1 478 ? -24.315 -10.101 28.503  1.00 95.58 478 A 1 
ATOM 3589 N N   . ARG A 1 479 ? -25.716 -12.435 26.784  1.00 96.58 479 A 1 
ATOM 3590 C CA  . ARG A 1 479 ? -26.652 -13.564 26.580  1.00 96.75 479 A 1 
ATOM 3591 C C   . ARG A 1 479 ? -25.966 -14.841 26.095  1.00 96.87 479 A 1 
ATOM 3592 O O   . ARG A 1 479 ? -26.474 -15.927 26.362  1.00 96.10 479 A 1 
ATOM 3593 C CB  . ARG A 1 479 ? -27.754 -13.191 25.579  1.00 96.51 479 A 1 
ATOM 3594 C CG  . ARG A 1 479 ? -28.818 -12.278 26.192  1.00 88.26 479 A 1 
ATOM 3595 C CD  . ARG A 1 479 ? -30.015 -12.122 25.245  1.00 87.56 479 A 1 
ATOM 3596 N NE  . ARG A 1 479 ? -29.651 -11.512 23.944  1.00 79.47 479 A 1 
ATOM 3597 C CZ  . ARG A 1 479 ? -29.650 -10.231 23.641  1.00 72.69 479 A 1 
ATOM 3598 N NH1 . ARG A 1 479 ? -29.938 -9.312  24.513  1.00 63.88 479 A 1 
ATOM 3599 N NH2 . ARG A 1 479 ? -29.353 -9.836  22.425  1.00 63.96 479 A 1 
ATOM 3600 N N   . ALA A 1 480 ? -24.849 -14.707 25.376  1.00 96.70 480 A 1 
ATOM 3601 C CA  . ALA A 1 480 ? -24.045 -15.831 24.918  1.00 96.43 480 A 1 
ATOM 3602 C C   . ALA A 1 480 ? -23.086 -16.372 25.996  1.00 96.40 480 A 1 
ATOM 3603 O O   . ALA A 1 480 ? -22.401 -17.356 25.748  1.00 94.99 480 A 1 
ATOM 3604 C CB  . ALA A 1 480 ? -23.318 -15.397 23.645  1.00 96.45 480 A 1 
ATOM 3605 N N   . GLY A 1 481 ? -23.035 -15.753 27.180  1.00 96.14 481 A 1 
ATOM 3606 C CA  . GLY A 1 481 ? -22.136 -16.155 28.265  1.00 95.68 481 A 1 
ATOM 3607 C C   . GLY A 1 481 ? -20.695 -15.664 28.102  1.00 95.60 481 A 1 
ATOM 3608 O O   . GLY A 1 481 ? -19.808 -16.180 28.771  1.00 93.54 481 A 1 
ATOM 3609 N N   . VAL A 1 482 ? -20.445 -14.678 27.226  1.00 95.43 482 A 1 
ATOM 3610 C CA  . VAL A 1 482 ? -19.114 -14.075 27.057  1.00 94.89 482 A 1 
ATOM 3611 C C   . VAL A 1 482 ? -18.830 -13.131 28.228  1.00 94.40 482 A 1 
ATOM 3612 O O   . VAL A 1 482 ? -19.642 -12.254 28.539  1.00 92.72 482 A 1 
ATOM 3613 C CB  . VAL A 1 482 ? -18.999 -13.343 25.708  1.00 94.89 482 A 1 
ATOM 3614 C CG1 . VAL A 1 482 ? -17.618 -12.700 25.519  1.00 94.00 482 A 1 
ATOM 3615 C CG2 . VAL A 1 482 ? -19.225 -14.295 24.525  1.00 93.61 482 A 1 
ATOM 3616 N N   . ASP A 1 483 ? -17.647 -13.266 28.846  1.00 93.09 483 A 1 
ATOM 3617 C CA  . ASP A 1 483 ? -17.204 -12.405 29.943  1.00 92.02 483 A 1 
ATOM 3618 C C   . ASP A 1 483 ? -16.884 -10.988 29.447  1.00 93.36 483 A 1 
ATOM 3619 O O   . ASP A 1 483 ? -15.818 -10.733 28.859  1.00 91.63 483 A 1 
ATOM 3620 C CB  . ASP A 1 483 ? -15.969 -13.003 30.634  1.00 89.20 483 A 1 
ATOM 3621 C CG  . ASP A 1 483 ? -16.247 -14.232 31.502  1.00 84.58 483 A 1 
ATOM 3622 O OD1 . ASP A 1 483 ? -17.347 -14.307 32.085  1.00 78.90 483 A 1 
ATOM 3623 O OD2 . ASP A 1 483 ? -15.284 -15.022 31.649  1.00 79.72 483 A 1 
ATOM 3624 N N   . VAL A 1 484 ? -17.788 -10.045 29.702  1.00 96.15 484 A 1 
ATOM 3625 C CA  . VAL A 1 484 ? -17.648 -8.623  29.357  1.00 96.24 484 A 1 
ATOM 3626 C C   . VAL A 1 484 ? -17.239 -7.820  30.589  1.00 96.14 484 A 1 
ATOM 3627 O O   . VAL A 1 484 ? -17.942 -7.806  31.598  1.00 94.89 484 A 1 
ATOM 3628 C CB  . VAL A 1 484 ? -18.925 -8.051  28.715  1.00 95.63 484 A 1 
ATOM 3629 C CG1 . VAL A 1 484 ? -18.714 -6.593  28.276  1.00 93.58 484 A 1 
ATOM 3630 C CG2 . VAL A 1 484 ? -19.338 -8.849  27.469  1.00 93.62 484 A 1 
ATOM 3631 N N   . TYR A 1 485 ? -16.123 -7.107  30.471  1.00 97.07 485 A 1 
ATOM 3632 C CA  . TYR A 1 485 ? -15.571 -6.192  31.467  1.00 97.13 485 A 1 
ATOM 3633 C C   . TYR A 1 485 ? -15.654 -4.743  30.984  1.00 97.41 485 A 1 
ATOM 3634 O O   . TYR A 1 485 ? -15.826 -4.461  29.800  1.00 96.58 485 A 1 
ATOM 3635 C CB  . TYR A 1 485 ? -14.122 -6.590  31.779  1.00 96.86 485 A 1 
ATOM 3636 C CG  . TYR A 1 485 ? -13.986 -7.987  32.352  1.00 96.47 485 A 1 
ATOM 3637 C CD1 . TYR A 1 485 ? -14.232 -8.208  33.720  1.00 94.04 485 A 1 
ATOM 3638 C CD2 . TYR A 1 485 ? -13.661 -9.066  31.511  1.00 94.52 485 A 1 
ATOM 3639 C CE1 . TYR A 1 485 ? -14.156 -9.511  34.252  1.00 93.07 485 A 1 
ATOM 3640 C CE2 . TYR A 1 485 ? -13.586 -10.372 32.039  1.00 93.65 485 A 1 
ATOM 3641 C CZ  . TYR A 1 485 ? -13.833 -10.594 33.410  1.00 93.74 485 A 1 
ATOM 3642 O OH  . TYR A 1 485 ? -13.767 -11.850 33.920  1.00 91.99 485 A 1 
ATOM 3643 N N   . THR A 1 486 ? -15.466 -3.798  31.895  1.00 97.32 486 A 1 
ATOM 3644 C CA  . THR A 1 486 ? -15.133 -2.413  31.550  1.00 97.40 486 A 1 
ATOM 3645 C C   . THR A 1 486 ? -13.643 -2.291  31.213  1.00 97.69 486 A 1 
ATOM 3646 O O   . THR A 1 486 ? -12.815 -3.094  31.659  1.00 97.46 486 A 1 
ATOM 3647 C CB  . THR A 1 486 ? -15.506 -1.443  32.678  1.00 97.03 486 A 1 
ATOM 3648 O OG1 . THR A 1 486 ? -14.765 -1.740  33.832  1.00 95.29 486 A 1 
ATOM 3649 C CG2 . THR A 1 486 ? -16.987 -1.496  33.048  1.00 94.22 486 A 1 
ATOM 3650 N N   . MET A 1 487 ? -13.257 -1.257  30.453  1.00 97.70 487 A 1 
ATOM 3651 C CA  . MET A 1 487 ? -11.839 -0.984  30.173  1.00 97.90 487 A 1 
ATOM 3652 C C   . MET A 1 487 ? -11.055 -0.663  31.453  1.00 97.83 487 A 1 
ATOM 3653 O O   . MET A 1 487 ? -9.921  -1.118  31.586  1.00 97.26 487 A 1 
ATOM 3654 C CB  . MET A 1 487 ? -11.706 0.155   29.154  1.00 97.66 487 A 1 
ATOM 3655 C CG  . MET A 1 487 ? -12.133 -0.285  27.747  1.00 95.67 487 A 1 
ATOM 3656 S SD  . MET A 1 487 ? -11.189 -1.662  27.028  1.00 96.37 487 A 1 
ATOM 3657 C CE  . MET A 1 487 ? -9.605  -0.842  26.766  1.00 90.90 487 A 1 
ATOM 3658 N N   . ASP A 1 488 ? -11.649 0.024   32.431  1.00 97.52 488 A 1 
ATOM 3659 C CA  . ASP A 1 488 ? -11.031 0.269   33.748  1.00 97.32 488 A 1 
ATOM 3660 C C   . ASP A 1 488 ? -10.743 -1.043  34.499  1.00 97.37 488 A 1 
ATOM 3661 O O   . ASP A 1 488 ? -9.655  -1.224  35.045  1.00 96.82 488 A 1 
ATOM 3662 C CB  . ASP A 1 488 ? -11.927 1.193   34.588  1.00 96.84 488 A 1 
ATOM 3663 C CG  . ASP A 1 488 ? -11.360 1.436   36.002  1.00 94.18 488 A 1 
ATOM 3664 O OD1 . ASP A 1 488 ? -10.260 2.007   36.164  1.00 87.55 488 A 1 
ATOM 3665 O OD2 . ASP A 1 488 ? -12.003 1.023   36.994  1.00 87.53 488 A 1 
ATOM 3666 N N   . GLU A 1 489 ? -11.659 -2.013  34.486  1.00 97.61 489 A 1 
ATOM 3667 C CA  . GLU A 1 489 ? -11.421 -3.325  35.101  1.00 97.55 489 A 1 
ATOM 3668 C C   . GLU A 1 489 ? -10.272 -4.078  34.419  1.00 97.55 489 A 1 
ATOM 3669 O O   . GLU A 1 489 ? -9.423  -4.649  35.118  1.00 97.01 489 A 1 
ATOM 3670 C CB  . GLU A 1 489 ? -12.690 -4.182  35.044  1.00 97.48 489 A 1 
ATOM 3671 C CG  . GLU A 1 489 ? -13.735 -3.749  36.079  1.00 95.49 489 A 1 
ATOM 3672 C CD  . GLU A 1 489 ? -15.106 -4.363  35.777  1.00 95.27 489 A 1 
ATOM 3673 O OE1 . GLU A 1 489 ? -15.775 -4.791  36.738  1.00 89.51 489 A 1 
ATOM 3674 O OE2 . GLU A 1 489 ? -15.480 -4.361  34.584  1.00 90.60 489 A 1 
ATOM 3675 N N   . LEU A 1 490 ? -10.204 -4.067  33.080  1.00 97.41 490 A 1 
ATOM 3676 C CA  . LEU A 1 490 ? -9.098  -4.673  32.334  1.00 97.46 490 A 1 
ATOM 3677 C C   . LEU A 1 490 ? -7.771  -3.953  32.611  1.00 97.29 490 A 1 
ATOM 3678 O O   . LEU A 1 490 ? -6.767  -4.619  32.866  1.00 96.97 490 A 1 
ATOM 3679 C CB  . LEU A 1 490 ? -9.407  -4.697  30.826  1.00 97.68 490 A 1 
ATOM 3680 C CG  . LEU A 1 490 ? -10.543 -5.643  30.393  1.00 97.19 490 A 1 
ATOM 3681 C CD1 . LEU A 1 490 ? -10.662 -5.607  28.872  1.00 96.41 490 A 1 
ATOM 3682 C CD2 . LEU A 1 490 ? -10.308 -7.097  30.810  1.00 96.34 490 A 1 
ATOM 3683 N N   . ARG A 1 491 ? -7.758  -2.615  32.647  1.00 96.88 491 A 1 
ATOM 3684 C CA  . ARG A 1 491 ? -6.578  -1.816  33.019  1.00 96.64 491 A 1 
ATOM 3685 C C   . ARG A 1 491 ? -6.083  -2.164  34.422  1.00 96.62 491 A 1 
ATOM 3686 O O   . ARG A 1 491 ? -4.916  -2.504  34.589  1.00 96.43 491 A 1 
ATOM 3687 C CB  . ARG A 1 491 ? -6.909  -0.321  32.903  1.00 96.48 491 A 1 
ATOM 3688 C CG  . ARG A 1 491 ? -5.686  0.561   33.207  1.00 95.14 491 A 1 
ATOM 3689 C CD  . ARG A 1 491 ? -6.041  2.041   33.252  1.00 93.93 491 A 1 
ATOM 3690 N NE  . ARG A 1 491 ? -7.020  2.353   34.309  1.00 90.35 491 A 1 
ATOM 3691 C CZ  . ARG A 1 491 ? -6.784  2.515   35.595  1.00 89.55 491 A 1 
ATOM 3692 N NH1 . ARG A 1 491 ? -5.592  2.501   36.099  1.00 80.67 491 A 1 
ATOM 3693 N NH2 . ARG A 1 491 ? -7.778  2.691   36.406  1.00 81.48 491 A 1 
ATOM 3694 N N   . ARG A 1 492 ? -6.966  -2.182  35.420  1.00 96.38 492 A 1 
ATOM 3695 C CA  . ARG A 1 492 ? -6.599  -2.554  36.798  1.00 96.40 492 A 1 
ATOM 3696 C C   . ARG A 1 492 ? -6.100  -3.997  36.901  1.00 96.37 492 A 1 
ATOM 3697 O O   . ARG A 1 492 ? -5.230  -4.282  37.724  1.00 95.96 492 A 1 
ATOM 3698 C CB  . ARG A 1 492 ? -7.798  -2.360  37.731  1.00 96.68 492 A 1 
ATOM 3699 C CG  . ARG A 1 492 ? -8.162  -0.888  37.951  1.00 94.56 492 A 1 
ATOM 3700 C CD  . ARG A 1 492 ? -9.392  -0.829  38.854  1.00 91.43 492 A 1 
ATOM 3701 N NE  . ARG A 1 492 ? -9.984  0.510   38.872  1.00 85.16 492 A 1 
ATOM 3702 C CZ  . ARG A 1 492 ? -10.825 1.002   39.748  1.00 79.19 492 A 1 
ATOM 3703 N NH1 . ARG A 1 492 ? -11.146 0.385   40.848  1.00 70.78 492 A 1 
ATOM 3704 N NH2 . ARG A 1 492 ? -11.389 2.148   39.508  1.00 73.00 492 A 1 
ATOM 3705 N N   . LYS A 1 493 ? -6.623  -4.927  36.091  1.00 96.34 493 A 1 
ATOM 3706 C CA  . LYS A 1 493 ? -6.074  -6.289  35.983  1.00 96.22 493 A 1 
ATOM 3707 C C   . LYS A 1 493 ? -4.644  -6.262  35.442  1.00 96.46 493 A 1 
ATOM 3708 O O   . LYS A 1 493 ? -3.795  -6.938  36.015  1.00 95.57 493 A 1 
ATOM 3709 C CB  . LYS A 1 493 ? -6.958  -7.195  35.109  1.00 95.80 493 A 1 
ATOM 3710 C CG  . LYS A 1 493 ? -8.252  -7.689  35.777  1.00 92.46 493 A 1 
ATOM 3711 C CD  . LYS A 1 493 ? -9.055  -8.548  34.788  1.00 90.50 493 A 1 
ATOM 3712 C CE  . LYS A 1 493 ? -10.373 -9.064  35.374  1.00 84.98 493 A 1 
ATOM 3713 N NZ  . LYS A 1 493 ? -11.051 -10.016 34.448  1.00 77.89 493 A 1 
ATOM 3714 N N   . ALA A 1 494 ? -4.360  -5.474  34.395  1.00 95.93 494 A 1 
ATOM 3715 C CA  . ALA A 1 494 ? -3.018  -5.308  33.840  1.00 95.54 494 A 1 
ATOM 3716 C C   . ALA A 1 494 ? -2.052  -4.699  34.871  1.00 95.39 494 A 1 
ATOM 3717 O O   . ALA A 1 494 ? -1.006  -5.287  35.144  1.00 94.66 494 A 1 
ATOM 3718 C CB  . ALA A 1 494 ? -3.099  -4.466  32.563  1.00 95.36 494 A 1 
ATOM 3719 N N   . GLU A 1 495 ? -2.427  -3.594  35.523  1.00 95.08 495 A 1 
ATOM 3720 C CA  . GLU A 1 495 ? -1.620  -2.894  36.535  1.00 94.59 495 A 1 
ATOM 3721 C C   . GLU A 1 495 ? -1.280  -3.769  37.748  1.00 94.82 495 A 1 
ATOM 3722 O O   . GLU A 1 495 ? -0.168  -3.699  38.264  1.00 93.70 495 A 1 
ATOM 3723 C CB  . GLU A 1 495 ? -2.370  -1.651  37.021  1.00 93.34 495 A 1 
ATOM 3724 C CG  . GLU A 1 495 ? -2.378  -0.535  35.972  1.00 88.53 495 A 1 
ATOM 3725 C CD  . GLU A 1 495 ? -3.267  0.648   36.371  1.00 88.70 495 A 1 
ATOM 3726 O OE1 . GLU A 1 495 ? -3.229  1.664   35.650  1.00 81.72 495 A 1 
ATOM 3727 O OE2 . GLU A 1 495 ? -4.096  0.526   37.306  1.00 83.64 495 A 1 
ATOM 3728 N N   . ARG A 1 496 ? -2.182  -4.654  38.179  1.00 94.91 496 A 1 
ATOM 3729 C CA  . ARG A 1 496 ? -1.855  -5.637  39.234  1.00 95.06 496 A 1 
ATOM 3730 C C   . ARG A 1 496 ? -0.742  -6.608  38.839  1.00 95.15 496 A 1 
ATOM 3731 O O   . ARG A 1 496 ? -0.128  -7.197  39.724  1.00 93.64 496 A 1 
ATOM 3732 C CB  . ARG A 1 496 ? -3.107  -6.426  39.642  1.00 95.10 496 A 1 
ATOM 3733 C CG  . ARG A 1 496 ? -4.037  -5.613  40.544  1.00 88.92 496 A 1 
ATOM 3734 C CD  . ARG A 1 496 ? -5.153  -6.482  41.130  1.00 86.19 496 A 1 
ATOM 3735 N NE  . ARG A 1 496 ? -6.043  -7.080  40.110  1.00 77.93 496 A 1 
ATOM 3736 C CZ  . ARG A 1 496 ? -7.148  -6.559  39.618  1.00 70.28 496 A 1 
ATOM 3737 N NH1 . ARG A 1 496 ? -7.541  -5.355  39.920  1.00 62.18 496 A 1 
ATOM 3738 N NH2 . ARG A 1 496 ? -7.897  -7.243  38.801  1.00 61.45 496 A 1 
ATOM 3739 N N   . MET A 1 497 ? -0.510  -6.815  37.531  1.00 94.44 497 A 1 
ATOM 3740 C CA  . MET A 1 497 ? 0.528   -7.708  37.013  1.00 93.90 497 A 1 
ATOM 3741 C C   . MET A 1 497 ? 1.834   -6.968  36.704  1.00 93.79 497 A 1 
ATOM 3742 O O   . MET A 1 497 ? 2.907   -7.552  36.843  1.00 90.89 497 A 1 
ATOM 3743 C CB  . MET A 1 497 ? 0.023   -8.412  35.744  1.00 93.50 497 A 1 
ATOM 3744 C CG  . MET A 1 497 ? -1.215  -9.286  35.976  1.00 91.36 497 A 1 
ATOM 3745 S SD  . MET A 1 497 ? -1.948  -9.975  34.470  1.00 88.74 497 A 1 
ATOM 3746 C CE  . MET A 1 497 ? -0.635  -11.111 33.954  1.00 78.19 497 A 1 
ATOM 3747 N N   . THR A 1 498 ? 1.755   -5.705  36.252  1.00 93.18 498 A 1 
ATOM 3748 C CA  . THR A 1 498 ? 2.905   -4.957  35.715  1.00 91.96 498 A 1 
ATOM 3749 C C   . THR A 1 498 ? 3.339   -3.763  36.558  1.00 91.08 498 A 1 
ATOM 3750 O O   . THR A 1 498 ? 4.467   -3.302  36.390  1.00 87.00 498 A 1 
ATOM 3751 C CB  . THR A 1 498 ? 2.609   -4.469  34.289  1.00 91.03 498 A 1 
ATOM 3752 O OG1 . THR A 1 498 ? 1.473   -3.639  34.258  1.00 88.22 498 A 1 
ATOM 3753 C CG2 . THR A 1 498 ? 2.342   -5.642  33.349  1.00 87.33 498 A 1 
ATOM 3754 N N   . GLY A 1 499 ? 2.492   -3.264  37.442  1.00 92.06 499 A 1 
ATOM 3755 C CA  . GLY A 1 499 ? 2.586   -1.913  37.987  1.00 91.55 499 A 1 
ATOM 3756 C C   . GLY A 1 499 ? 2.062   -0.855  37.004  1.00 92.07 499 A 1 
ATOM 3757 O O   . GLY A 1 499 ? 1.595   -1.185  35.909  1.00 90.47 499 A 1 
ATOM 3758 N N   . GLU A 1 500 ? 2.126   0.416   37.414  1.00 90.37 500 A 1 
ATOM 3759 C CA  . GLU A 1 500 ? 1.880   1.555   36.522  1.00 89.60 500 A 1 
ATOM 3760 C C   . GLU A 1 500 ? 3.146   1.838   35.690  1.00 89.66 500 A 1 
ATOM 3761 O O   . GLU A 1 500 ? 4.250   1.782   36.239  1.00 86.63 500 A 1 
ATOM 3762 C CB  . GLU A 1 500 ? 1.447   2.801   37.314  1.00 87.14 500 A 1 
ATOM 3763 C CG  . GLU A 1 500 ? 0.060   2.624   37.968  1.00 78.84 500 A 1 
ATOM 3764 C CD  . GLU A 1 500 ? -0.479  3.889   38.664  1.00 76.88 500 A 1 
ATOM 3765 O OE1 . GLU A 1 500 ? -1.678  3.875   39.035  1.00 69.71 500 A 1 
ATOM 3766 O OE2 . GLU A 1 500 ? 0.277   4.869   38.830  1.00 72.06 500 A 1 
ATOM 3767 N N   . PRO A 1 501 ? 3.037   2.107   34.375  1.00 89.73 501 A 1 
ATOM 3768 C CA  . PRO A 1 501 ? 4.189   2.443   33.551  1.00 88.54 501 A 1 
ATOM 3769 C C   . PRO A 1 501 ? 4.735   3.834   33.904  1.00 89.51 501 A 1 
ATOM 3770 O O   . PRO A 1 501 ? 3.964   4.771   34.127  1.00 88.40 501 A 1 
ATOM 3771 C CB  . PRO A 1 501 ? 3.690   2.364   32.104  1.00 86.12 501 A 1 
ATOM 3772 C CG  . PRO A 1 501 ? 2.204   2.699   32.227  1.00 82.92 501 A 1 
ATOM 3773 C CD  . PRO A 1 501 ? 1.811   2.129   33.583  1.00 85.99 501 A 1 
ATOM 3774 N N   . ASP A 1 502 ? 6.076   3.973   33.885  1.00 89.02 502 A 1 
ATOM 3775 C CA  . ASP A 1 502 ? 6.723   5.273   34.037  1.00 88.86 502 A 1 
ATOM 3776 C C   . ASP A 1 502 ? 6.386   6.197   32.851  1.00 89.93 502 A 1 
ATOM 3777 O O   . ASP A 1 502 ? 6.189   5.719   31.725  1.00 88.80 502 A 1 
ATOM 3778 C CB  . ASP A 1 502 ? 8.250   5.110   34.179  1.00 87.12 502 A 1 
ATOM 3779 C CG  . ASP A 1 502 ? 8.668   4.419   35.485  1.00 83.70 502 A 1 
ATOM 3780 O OD1 . ASP A 1 502 ? 8.067   4.729   36.536  1.00 79.77 502 A 1 
ATOM 3781 O OD2 . ASP A 1 502 ? 9.597   3.581   35.423  1.00 79.80 502 A 1 
ATOM 3782 N N   . PRO A 1 503 ? 6.351   7.526   33.053  1.00 90.07 503 A 1 
ATOM 3783 C CA  . PRO A 1 503 ? 6.226   8.484   31.963  1.00 89.93 503 A 1 
ATOM 3784 C C   . PRO A 1 503 ? 7.354   8.323   30.939  1.00 91.00 503 A 1 
ATOM 3785 O O   . PRO A 1 503 ? 8.519   8.155   31.299  1.00 89.66 503 A 1 
ATOM 3786 C CB  . PRO A 1 503 ? 6.256   9.873   32.608  1.00 87.99 503 A 1 
ATOM 3787 C CG  . PRO A 1 503 ? 5.814   9.605   34.045  1.00 84.66 503 A 1 
ATOM 3788 C CD  . PRO A 1 503 ? 6.389   8.220   34.330  1.00 87.83 503 A 1 
ATOM 3789 N N   . LEU A 1 504 ? 7.020   8.428   29.650  1.00 91.25 504 A 1 
ATOM 3790 C CA  . LEU A 1 504 ? 8.008   8.340   28.579  1.00 92.15 504 A 1 
ATOM 3791 C C   . LEU A 1 504 ? 8.912   9.584   28.548  1.00 93.13 504 A 1 
ATOM 3792 O O   . LEU A 1 504 ? 8.428   10.694  28.785  1.00 91.81 504 A 1 
ATOM 3793 C CB  . LEU A 1 504 ? 7.300   8.125   27.234  1.00 91.11 504 A 1 
ATOM 3794 C CG  . LEU A 1 504 ? 6.611   6.756   27.119  1.00 90.32 504 A 1 
ATOM 3795 C CD1 . LEU A 1 504 ? 5.880   6.669   25.788  1.00 87.24 504 A 1 
ATOM 3796 C CD2 . LEU A 1 504 ? 7.608   5.594   27.182  1.00 87.63 504 A 1 
ATOM 3797 N N   . PRO A 1 505 ? 10.221  9.435   28.215  1.00 92.25 505 A 1 
ATOM 3798 C CA  . PRO A 1 505 ? 11.175  10.538  28.165  1.00 92.51 505 A 1 
ATOM 3799 C C   . PRO A 1 505 ? 11.033  11.353  26.866  1.00 94.11 505 A 1 
ATOM 3800 O O   . PRO A 1 505 ? 11.985  11.504  26.095  1.00 92.88 505 A 1 
ATOM 3801 C CB  . PRO A 1 505 ? 12.543  9.869   28.341  1.00 90.83 505 A 1 
ATOM 3802 C CG  . PRO A 1 505 ? 12.355  8.544   27.609  1.00 88.97 505 A 1 
ATOM 3803 C CD  . PRO A 1 505 ? 10.909  8.176   27.928  1.00 91.46 505 A 1 
ATOM 3804 N N   . PHE A 1 506 ? 9.833   11.870  26.590  1.00 94.64 506 A 1 
ATOM 3805 C CA  . PHE A 1 506 ? 9.590   12.706  25.422  1.00 94.58 506 A 1 
ATOM 3806 C C   . PHE A 1 506 ? 10.308  14.055  25.535  1.00 95.09 506 A 1 
ATOM 3807 O O   . PHE A 1 506 ? 10.377  14.670  26.603  1.00 93.59 506 A 1 
ATOM 3808 C CB  . PHE A 1 506 ? 8.087   12.884  25.181  1.00 93.37 506 A 1 
ATOM 3809 C CG  . PHE A 1 506 ? 7.363   11.640  24.702  1.00 92.36 506 A 1 
ATOM 3810 C CD1 . PHE A 1 506 ? 7.811   10.956  23.557  1.00 88.53 506 A 1 
ATOM 3811 C CD2 . PHE A 1 506 ? 6.207   11.192  25.371  1.00 88.58 506 A 1 
ATOM 3812 C CE1 . PHE A 1 506 ? 7.103   9.839   23.074  1.00 86.38 506 A 1 
ATOM 3813 C CE2 . PHE A 1 506 ? 5.498   10.080  24.885  1.00 86.28 506 A 1 
ATOM 3814 C CZ  . PHE A 1 506 ? 5.942   9.402   23.733  1.00 86.69 506 A 1 
ATOM 3815 N N   . GLY A 1 507 ? 10.858  14.516  24.415  1.00 95.18 507 A 1 
ATOM 3816 C CA  . GLY A 1 507 ? 11.371  15.863  24.221  1.00 95.43 507 A 1 
ATOM 3817 C C   . GLY A 1 507 ? 10.287  16.848  23.797  1.00 96.03 507 A 1 
ATOM 3818 O O   . GLY A 1 507 ? 9.095   16.606  23.962  1.00 94.80 507 A 1 
ATOM 3819 N N   . ASP A 1 508 ? 10.728  17.975  23.234  1.00 96.13 508 A 1 
ATOM 3820 C CA  . ASP A 1 508 ? 9.847   19.067  22.789  1.00 96.44 508 A 1 
ATOM 3821 C C   . ASP A 1 508 ? 9.679   19.098  21.260  1.00 97.12 508 A 1 
ATOM 3822 O O   . ASP A 1 508 ? 8.878   19.872  20.728  1.00 95.78 508 A 1 
ATOM 3823 C CB  . ASP A 1 508 ? 10.401  20.405  23.306  1.00 94.84 508 A 1 
ATOM 3824 C CG  . ASP A 1 508 ? 10.615  20.410  24.822  1.00 91.34 508 A 1 
ATOM 3825 O OD1 . ASP A 1 508 ? 9.646   20.182  25.565  1.00 84.78 508 A 1 
ATOM 3826 O OD2 . ASP A 1 508 ? 11.786  20.598  25.237  1.00 84.87 508 A 1 
ATOM 3827 N N   . LYS A 1 509 ? 10.459  18.278  20.524  1.00 96.93 509 A 1 
ATOM 3828 C CA  . LYS A 1 509 ? 10.450  18.254  19.063  1.00 97.53 509 A 1 
ATOM 3829 C C   . LYS A 1 509 ? 9.366   17.315  18.551  1.00 97.91 509 A 1 
ATOM 3830 O O   . LYS A 1 509 ? 9.397   16.123  18.833  1.00 97.45 509 A 1 
ATOM 3831 C CB  . LYS A 1 509 ? 11.845  17.869  18.551  1.00 97.14 509 A 1 
ATOM 3832 C CG  . LYS A 1 509 ? 11.904  17.900  17.023  1.00 96.31 509 A 1 
ATOM 3833 C CD  . LYS A 1 509 ? 13.305  17.554  16.518  1.00 95.10 509 A 1 
ATOM 3834 C CE  . LYS A 1 509 ? 13.293  17.625  14.995  1.00 91.87 509 A 1 
ATOM 3835 N NZ  . LYS A 1 509 ? 14.621  17.314  14.425  1.00 87.78 509 A 1 
ATOM 3836 N N   . VAL A 1 510 ? 8.473   17.834  17.718  1.00 97.86 510 A 1 
ATOM 3837 C CA  . VAL A 1 510 ? 7.530   16.983  16.980  1.00 98.20 510 A 1 
ATOM 3838 C C   . VAL A 1 510 ? 8.288   16.241  15.876  1.00 98.31 510 A 1 
ATOM 3839 O O   . VAL A 1 510 ? 8.900   16.868  15.014  1.00 98.04 510 A 1 
ATOM 3840 C CB  . VAL A 1 510 ? 6.356   17.797  16.412  1.00 98.07 510 A 1 
ATOM 3841 C CG1 . VAL A 1 510 ? 5.344   16.885  15.711  1.00 97.15 510 A 1 
ATOM 3842 C CG2 . VAL A 1 510 ? 5.611   18.546  17.525  1.00 97.08 510 A 1 
ATOM 3843 N N   . VAL A 1 511 ? 8.254   14.911  15.900  1.00 98.22 511 A 1 
ATOM 3844 C CA  . VAL A 1 511 ? 8.895   14.023  14.910  1.00 98.30 511 A 1 
ATOM 3845 C C   . VAL A 1 511 ? 7.892   13.302  14.016  1.00 98.43 511 A 1 
ATOM 3846 O O   . VAL A 1 511 ? 8.262   12.792  12.957  1.00 98.30 511 A 1 
ATOM 3847 C CB  . VAL A 1 511 ? 9.843   13.012  15.579  1.00 98.09 511 A 1 
ATOM 3848 C CG1 . VAL A 1 511 ? 11.017  13.731  16.246  1.00 97.12 511 A 1 
ATOM 3849 C CG2 . VAL A 1 511 ? 9.146   12.117  16.610  1.00 96.67 511 A 1 
ATOM 3850 N N   . GLY A 1 512 ? 6.624   13.283  14.399  1.00 98.14 512 A 1 
ATOM 3851 C CA  . GLY A 1 512 ? 5.555   12.690  13.611  1.00 98.18 512 A 1 
ATOM 3852 C C   . GLY A 1 512 ? 4.219   13.412  13.784  1.00 98.33 512 A 1 
ATOM 3853 O O   . GLY A 1 512 ? 3.892   13.887  14.866  1.00 98.07 512 A 1 
ATOM 3854 N N   . VAL A 1 513 ? 3.447   13.462  12.711  1.00 98.48 513 A 1 
ATOM 3855 C CA  . VAL A 1 513 ? 2.071   13.973  12.687  1.00 98.53 513 A 1 
ATOM 3856 C C   . VAL A 1 513 ? 1.161   12.831  12.261  1.00 98.52 513 A 1 
ATOM 3857 O O   . VAL A 1 513 ? 1.259   12.348  11.132  1.00 98.22 513 A 1 
ATOM 3858 C CB  . VAL A 1 513 ? 1.939   15.174  11.732  1.00 98.32 513 A 1 
ATOM 3859 C CG1 . VAL A 1 513 ? 0.499   15.695  11.695  1.00 97.33 513 A 1 
ATOM 3860 C CG2 . VAL A 1 513 ? 2.855   16.333  12.138  1.00 97.39 513 A 1 
ATOM 3861 N N   . VAL A 1 514 ? 0.288   12.384  13.142  1.00 98.31 514 A 1 
ATOM 3862 C CA  . VAL A 1 514 ? -0.702  11.345  12.849  1.00 98.32 514 A 1 
ATOM 3863 C C   . VAL A 1 514 ? -1.956  12.015  12.315  1.00 98.33 514 A 1 
ATOM 3864 O O   . VAL A 1 514 ? -2.578  12.823  13.005  1.00 97.94 514 A 1 
ATOM 3865 C CB  . VAL A 1 514 ? -1.021  10.488  14.085  1.00 97.98 514 A 1 
ATOM 3866 C CG1 . VAL A 1 514 ? -1.957  9.336   13.712  1.00 97.20 514 A 1 
ATOM 3867 C CG2 . VAL A 1 514 ? 0.252   9.888   14.691  1.00 97.43 514 A 1 
ATOM 3868 N N   . THR A 1 515 ? -2.337  11.680  11.092  1.00 98.20 515 A 1 
ATOM 3869 C CA  . THR A 1 515 ? -3.563  12.212  10.488  1.00 98.19 515 A 1 
ATOM 3870 C C   . THR A 1 515 ? -4.705  11.210  10.559  1.00 98.20 515 A 1 
ATOM 3871 O O   . THR A 1 515 ? -4.500  9.994   10.488  1.00 97.83 515 A 1 
ATOM 3872 C CB  . THR A 1 515 ? -3.362  12.709  9.049   1.00 97.81 515 A 1 
ATOM 3873 O OG1 . THR A 1 515 ? -3.037  11.643  8.191   1.00 95.53 515 A 1 
ATOM 3874 C CG2 . THR A 1 515 ? -2.252  13.751  8.940   1.00 94.94 515 A 1 
ATOM 3875 N N   . TYR A 1 516 ? -5.928  11.722  10.658  1.00 97.58 516 A 1 
ATOM 3876 C CA  . TYR A 1 516 ? -7.127  10.927  10.451  1.00 97.49 516 A 1 
ATOM 3877 C C   . TYR A 1 516 ? -7.417  10.743  8.953   1.00 97.40 516 A 1 
ATOM 3878 O O   . TYR A 1 516 ? -6.769  11.353  8.093   1.00 96.63 516 A 1 
ATOM 3879 C CB  . TYR A 1 516 ? -8.305  11.551  11.223  1.00 97.28 516 A 1 
ATOM 3880 C CG  . TYR A 1 516 ? -9.493  10.611  11.363  1.00 97.13 516 A 1 
ATOM 3881 C CD1 . TYR A 1 516 ? -10.785 11.036  10.985  1.00 95.26 516 A 1 
ATOM 3882 C CD2 . TYR A 1 516 ? -9.308  9.302   11.853  1.00 95.74 516 A 1 
ATOM 3883 C CE1 . TYR A 1 516 ? -11.883 10.162  11.108  1.00 94.85 516 A 1 
ATOM 3884 C CE2 . TYR A 1 516 ? -10.402 8.422   11.967  1.00 94.78 516 A 1 
ATOM 3885 C CZ  . TYR A 1 516 ? -11.692 8.852   11.596  1.00 95.70 516 A 1 
ATOM 3886 O OH  . TYR A 1 516 ? -12.747 8.003   11.710  1.00 94.53 516 A 1 
ATOM 3887 N N   . ARG A 1 517 ? -8.384  9.893   8.622   1.00 96.94 517 A 1 
ATOM 3888 C CA  . ARG A 1 517 ? -8.764  9.529   7.245   1.00 96.56 517 A 1 
ATOM 3889 C C   . ARG A 1 517 ? -9.126  10.731  6.373   1.00 96.91 517 A 1 
ATOM 3890 O O   . ARG A 1 517 ? -8.922  10.691  5.166   1.00 95.49 517 A 1 
ATOM 3891 C CB  . ARG A 1 517 ? -9.975  8.584   7.280   1.00 95.18 517 A 1 
ATOM 3892 C CG  . ARG A 1 517 ? -9.758  7.328   8.120   1.00 93.39 517 A 1 
ATOM 3893 C CD  . ARG A 1 517 ? -11.049 6.502   8.166   1.00 93.03 517 A 1 
ATOM 3894 N NE  . ARG A 1 517 ? -11.372 5.924   6.848   1.00 91.93 517 A 1 
ATOM 3895 C CZ  . ARG A 1 517 ? -12.555 5.521   6.423   1.00 92.64 517 A 1 
ATOM 3896 N NH1 . ARG A 1 517 ? -13.636 5.608   7.155   1.00 85.87 517 A 1 
ATOM 3897 N NH2 . ARG A 1 517 ? -12.671 5.002   5.231   1.00 87.03 517 A 1 
ATOM 3898 N N   . ASP A 1 518 ? -9.663  11.784  6.982   1.00 96.47 518 A 1 
ATOM 3899 C CA  . ASP A 1 518 ? -10.070 13.031  6.325   1.00 96.15 518 A 1 
ATOM 3900 C C   . ASP A 1 518 ? -8.921  14.036  6.127   1.00 96.29 518 A 1 
ATOM 3901 O O   . ASP A 1 518 ? -9.121  15.090  5.526   1.00 94.90 518 A 1 
ATOM 3902 C CB  . ASP A 1 518 ? -11.241 13.645  7.108   1.00 95.59 518 A 1 
ATOM 3903 C CG  . ASP A 1 518 ? -10.873 14.167  8.498   1.00 95.64 518 A 1 
ATOM 3904 O OD1 . ASP A 1 518 ? -9.728  13.941  8.949   1.00 94.58 518 A 1 
ATOM 3905 O OD2 . ASP A 1 518 ? -11.748 14.794  9.132   1.00 93.45 518 A 1 
ATOM 3906 N N   . GLY A 1 519 ? -7.713  13.713  6.606   1.00 96.00 519 A 1 
ATOM 3907 C CA  . GLY A 1 519 ? -6.535  14.578  6.554   1.00 96.32 519 A 1 
ATOM 3908 C C   . GLY A 1 519 ? -6.378  15.515  7.753   1.00 97.18 519 A 1 
ATOM 3909 O O   . GLY A 1 519 ? -5.350  16.188  7.843   1.00 96.17 519 A 1 
ATOM 3910 N N   . SER A 1 520 ? -7.325  15.560  8.688   1.00 97.23 520 A 1 
ATOM 3911 C CA  . SER A 1 520 ? -7.170  16.291  9.951   1.00 97.50 520 A 1 
ATOM 3912 C C   . SER A 1 520 ? -6.087  15.660  10.836  1.00 97.89 520 A 1 
ATOM 3913 O O   . SER A 1 520 ? -5.776  14.478  10.716  1.00 97.58 520 A 1 
ATOM 3914 C CB  . SER A 1 520 ? -8.502  16.399  10.695  1.00 97.14 520 A 1 
ATOM 3915 O OG  . SER A 1 520 ? -8.980  15.134  11.097  1.00 95.82 520 A 1 
ATOM 3916 N N   . VAL A 1 521 ? -5.473  16.461  11.721  1.00 97.80 521 A 1 
ATOM 3917 C CA  . VAL A 1 521 ? -4.465  15.966  12.669  1.00 97.99 521 A 1 
ATOM 3918 C C   . VAL A 1 521 ? -5.165  15.312  13.852  1.00 97.82 521 A 1 
ATOM 3919 O O   . VAL A 1 521 ? -5.976  15.948  14.520  1.00 97.06 521 A 1 
ATOM 3920 C CB  . VAL A 1 521 ? -3.510  17.081  13.128  1.00 97.81 521 A 1 
ATOM 3921 C CG1 . VAL A 1 521 ? -2.476  16.557  14.135  1.00 96.56 521 A 1 
ATOM 3922 C CG2 . VAL A 1 521 ? -2.748  17.666  11.929  1.00 96.60 521 A 1 
ATOM 3923 N N   . LEU A 1 522 ? -4.823  14.046  14.104  1.00 97.88 522 A 1 
ATOM 3924 C CA  . LEU A 1 522 ? -5.348  13.251  15.207  1.00 97.47 522 A 1 
ATOM 3925 C C   . LEU A 1 522 ? -4.438  13.317  16.436  1.00 97.81 522 A 1 
ATOM 3926 O O   . LEU A 1 522 ? -4.931  13.458  17.550  1.00 96.19 522 A 1 
ATOM 3927 C CB  . LEU A 1 522 ? -5.529  11.808  14.702  1.00 95.35 522 A 1 
ATOM 3928 C CG  . LEU A 1 522 ? -6.195  10.865  15.716  1.00 91.44 522 A 1 
ATOM 3929 C CD1 . LEU A 1 522 ? -7.634  11.289  16.038  1.00 90.03 522 A 1 
ATOM 3930 C CD2 . LEU A 1 522 ? -6.241  9.463   15.113  1.00 90.09 522 A 1 
ATOM 3931 N N   . ASP A 1 523 ? -3.114  13.210  16.231  1.00 97.87 523 A 1 
ATOM 3932 C CA  . ASP A 1 523 ? -2.120  13.267  17.309  1.00 98.05 523 A 1 
ATOM 3933 C C   . ASP A 1 523 ? -0.732  13.692  16.795  1.00 98.31 523 A 1 
ATOM 3934 O O   . ASP A 1 523 ? -0.461  13.700  15.589  1.00 97.97 523 A 1 
ATOM 3935 C CB  . ASP A 1 523 ? -2.056  11.902  18.031  1.00 97.61 523 A 1 
ATOM 3936 C CG  . ASP A 1 523 ? -1.688  12.006  19.519  1.00 97.00 523 A 1 
ATOM 3937 O OD1 . ASP A 1 523 ? -1.251  13.092  19.959  1.00 95.24 523 A 1 
ATOM 3938 O OD2 . ASP A 1 523 ? -1.885  10.997  20.236  1.00 94.88 523 A 1 
ATOM 3939 N N   . LEU A 1 524 ? 0.161   14.048  17.733  1.00 98.08 524 A 1 
ATOM 3940 C CA  . LEU A 1 524 ? 1.557   14.401  17.486  1.00 98.05 524 A 1 
ATOM 3941 C C   . LEU A 1 524 ? 2.473   13.427  18.230  1.00 97.90 524 A 1 
ATOM 3942 O O   . LEU A 1 524 ? 2.232   13.108  19.391  1.00 97.27 524 A 1 
ATOM 3943 C CB  . LEU A 1 524 ? 1.825   15.850  17.929  1.00 98.00 524 A 1 
ATOM 3944 C CG  . LEU A 1 524 ? 0.989   16.925  17.211  1.00 97.58 524 A 1 
ATOM 3945 C CD1 . LEU A 1 524 ? 1.318   18.299  17.795  1.00 96.59 524 A 1 
ATOM 3946 C CD2 . LEU A 1 524 ? 1.268   16.975  15.707  1.00 96.58 524 A 1 
ATOM 3947 N N   . ILE A 1 525 ? 3.556   13.005  17.578  1.00 97.92 525 A 1 
ATOM 3948 C CA  . ILE A 1 525 ? 4.602   12.172  18.170  1.00 97.96 525 A 1 
ATOM 3949 C C   . ILE A 1 525 ? 5.807   13.067  18.443  1.00 97.97 525 A 1 
ATOM 3950 O O   . ILE A 1 525 ? 6.289   13.748  17.537  1.00 97.72 525 A 1 
ATOM 3951 C CB  . ILE A 1 525 ? 4.971   10.984  17.258  1.00 97.85 525 A 1 
ATOM 3952 C CG1 . ILE A 1 525 ? 3.722   10.177  16.847  1.00 97.30 525 A 1 
ATOM 3953 C CG2 . ILE A 1 525 ? 5.997   10.082  17.969  1.00 97.40 525 A 1 
ATOM 3954 C CD1 . ILE A 1 525 ? 4.002   9.125   15.773  1.00 96.30 525 A 1 
ATOM 3955 N N   . TYR A 1 526 ? 6.295   13.049  19.680  1.00 97.81 526 A 1 
ATOM 3956 C CA  . TYR A 1 526 ? 7.462   13.810  20.117  1.00 97.71 526 A 1 
ATOM 3957 C C   . TYR A 1 526 ? 8.727   12.949  20.095  1.00 97.74 526 A 1 
ATOM 3958 O O   . TYR A 1 526 ? 8.650   11.719  20.135  1.00 97.16 526 A 1 
ATOM 3959 C CB  . TYR A 1 526 ? 7.184   14.418  21.494  1.00 97.56 526 A 1 
ATOM 3960 C CG  . TYR A 1 526 ? 6.126   15.504  21.458  1.00 97.55 526 A 1 
ATOM 3961 C CD1 . TYR A 1 526 ? 6.510   16.852  21.323  1.00 96.05 526 A 1 
ATOM 3962 C CD2 . TYR A 1 526 ? 4.757   15.172  21.529  1.00 96.24 526 A 1 
ATOM 3963 C CE1 . TYR A 1 526 ? 5.534   17.865  21.261  1.00 95.28 526 A 1 
ATOM 3964 C CE2 . TYR A 1 526 ? 3.778   16.182  21.460  1.00 95.56 526 A 1 
ATOM 3965 C CZ  . TYR A 1 526 ? 4.167   17.530  21.327  1.00 95.94 526 A 1 
ATOM 3966 O OH  . TYR A 1 526 ? 3.223   18.508  21.257  1.00 94.47 526 A 1 
ATOM 3967 N N   . ASP A 1 527 ? 9.893   13.592  20.007  1.00 97.51 527 A 1 
ATOM 3968 C CA  . ASP A 1 527 ? 11.183  12.912  20.062  1.00 97.42 527 A 1 
ATOM 3969 C C   . ASP A 1 527 ? 11.402  12.225  21.413  1.00 97.13 527 A 1 
ATOM 3970 O O   . ASP A 1 527 ? 10.977  12.709  22.460  1.00 95.96 527 A 1 
ATOM 3971 C CB  . ASP A 1 527 ? 12.341  13.853  19.692  1.00 96.95 527 A 1 
ATOM 3972 C CG  . ASP A 1 527 ? 12.617  14.970  20.707  1.00 96.81 527 A 1 
ATOM 3973 O OD1 . ASP A 1 527 ? 11.677  15.726  21.034  1.00 94.19 527 A 1 
ATOM 3974 O OD2 . ASP A 1 527 ? 13.782  15.118  21.134  1.00 94.07 527 A 1 
ATOM 3975 N N   . VAL A 1 528 ? 12.086  11.081  21.372  1.00 96.91 528 A 1 
ATOM 3976 C CA  . VAL A 1 528 ? 12.468  10.321  22.563  1.00 96.53 528 A 1 
ATOM 3977 C C   . VAL A 1 528 ? 13.916  10.650  22.898  1.00 95.89 528 A 1 
ATOM 3978 O O   . VAL A 1 528 ? 14.816  10.432  22.083  1.00 93.60 528 A 1 
ATOM 3979 C CB  . VAL A 1 528 ? 12.252  8.812   22.362  1.00 95.14 528 A 1 
ATOM 3980 C CG1 . VAL A 1 528 ? 12.594  8.031   23.634  1.00 88.95 528 A 1 
ATOM 3981 C CG2 . VAL A 1 528 ? 10.794  8.500   22.007  1.00 89.05 528 A 1 
ATOM 3982 N N   . ARG A 1 529 ? 14.156  11.187  24.097  1.00 94.20 529 A 1 
ATOM 3983 C CA  . ARG A 1 529 ? 15.498  11.498  24.599  1.00 91.88 529 A 1 
ATOM 3984 C C   . ARG A 1 529 ? 16.156  10.227  25.139  1.00 90.32 529 A 1 
ATOM 3985 O O   . ARG A 1 529 ? 15.479  9.359   25.686  1.00 84.54 529 A 1 
ATOM 3986 C CB  . ARG A 1 529 ? 15.434  12.619  25.649  1.00 89.18 529 A 1 
ATOM 3987 C CG  . ARG A 1 529 ? 14.910  13.935  25.040  1.00 84.26 529 A 1 
ATOM 3988 C CD  . ARG A 1 529 ? 14.906  15.069  26.070  1.00 77.21 529 A 1 
ATOM 3989 N NE  . ARG A 1 529 ? 14.374  16.316  25.475  1.00 71.40 529 A 1 
ATOM 3990 C CZ  . ARG A 1 529 ? 14.056  17.434  26.105  1.00 61.63 529 A 1 
ATOM 3991 N NH1 . ARG A 1 529 ? 14.251  17.601  27.383  1.00 58.19 529 A 1 
ATOM 3992 N NH2 . ARG A 1 529 ? 13.515  18.425  25.449  1.00 56.23 529 A 1 
ATOM 3993 N N   . ASP A 1 530 ? 17.480  10.133  24.983  1.00 89.26 530 A 1 
ATOM 3994 C CA  . ASP A 1 530 ? 18.245  9.097   25.674  1.00 86.45 530 A 1 
ATOM 3995 C C   . ASP A 1 530 ? 18.146  9.340   27.188  1.00 83.86 530 A 1 
ATOM 3996 O O   . ASP A 1 530 ? 18.344  10.464  27.652  1.00 76.05 530 A 1 
ATOM 3997 C CB  . ASP A 1 530 ? 19.701  9.068   25.179  1.00 82.79 530 A 1 
ATOM 3998 C CG  . ASP A 1 530 ? 19.832  8.582   23.726  1.00 79.79 530 A 1 
ATOM 3999 O OD1 . ASP A 1 530 ? 19.099  7.641   23.344  1.00 75.09 530 A 1 
ATOM 4000 O OD2 . ASP A 1 530 ? 20.671  9.142   22.982  1.00 76.99 530 A 1 
ATOM 4001 N N   . SER A 1 531 ? 17.765  8.305   27.912  1.00 83.31 531 A 1 
ATOM 4002 C CA  . SER A 1 531 ? 17.634  8.318   29.377  1.00 79.39 531 A 1 
ATOM 4003 C C   . SER A 1 531 ? 18.974  8.335   30.093  1.00 73.64 531 A 1 
ATOM 4004 O O   . SER A 1 531 ? 19.860  7.572   29.652  1.00 65.44 531 A 1 
ATOM 4005 C CB  . SER A 1 531 ? 16.864  7.087   29.833  1.00 73.24 531 A 1 
ATOM 4006 O OG  . SER A 1 531 ? 17.588  5.963   29.391  1.00 65.56 531 A 1 
ATOM 4007 O OXT . SER A 1 531 ? 19.032  9.084   31.104  1.00 64.89 531 A 1 
#
