# 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_if07593
#
_entry.id if07593
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n PHE 2   
1 n SER 3   
1 n ILE 4   
1 n ILE 5   
1 n LYS 6   
1 n SER 7   
1 n ILE 8   
1 n HIS 9   
1 n ARG 10  
1 n ARG 11  
1 n VAL 12  
1 n LYS 13  
1 n PRO 14  
1 n GLY 15  
1 n ASP 16  
1 n THR 17  
1 n GLY 18  
1 n LEU 19  
1 n VAL 20  
1 n ARG 21  
1 n LYS 22  
1 n ARG 23  
1 n GLU 24  
1 n PRO 25  
1 n ALA 26  
1 n VAL 27  
1 n ARG 28  
1 n ARG 29  
1 n ARG 30  
1 n PHE 31  
1 n SER 32  
1 n SER 33  
1 n LEU 34  
1 n CYS 35  
1 n GLY 36  
1 n LYS 37  
1 n GLY 38  
1 n TRP 39  
1 n SER 40  
1 n MET 41  
1 n GLY 42  
1 n GLY 43  
1 n ALA 44  
1 n ASP 45  
1 n PRO 46  
1 n GLN 47  
1 n SER 48  
1 n GLY 49  
1 n GLU 50  
1 n LYS 51  
1 n THR 52  
1 n ARG 53  
1 n ALA 54  
1 n GLY 55  
1 n LEU 56  
1 n PHE 57  
1 n GLY 58  
1 n ILE 59  
1 n GLY 60  
1 n LEU 61  
1 n ASP 62  
1 n THR 63  
1 n TYR 64  
1 n TRP 65  
1 n ALA 66  
1 n GLN 67  
1 n PHE 68  
1 n PRO 69  
1 n GLY 70  
1 n LEU 71  
1 n ARG 72  
1 n GLU 73  
1 n ARG 74  
1 n LEU 75  
1 n GLU 76  
1 n GLY 77  
1 n TYR 78  
1 n GLN 79  
1 n ARG 80  
1 n ARG 81  
1 n ILE 82  
1 n ALA 83  
1 n GLU 84  
1 n ARG 85  
1 n LEU 86  
1 n ARG 87  
1 n GLY 88  
1 n PHE 89  
1 n GLY 90  
1 n ILE 91  
1 n ASP 92  
1 n LEU 93  
1 n VAL 94  
1 n ASP 95  
1 n ALA 96  
1 n GLY 97  
1 n LEU 98  
1 n VAL 99  
1 n ASP 100 
1 n ASN 101 
1 n PRO 102 
1 n GLY 103 
1 n ALA 104 
1 n ALA 105 
1 n ARG 106 
1 n GLY 107 
1 n ALA 108 
1 n ALA 109 
1 n ALA 110 
1 n PHE 111 
1 n PHE 112 
1 n ARG 113 
1 n GLU 114 
1 n LYS 115 
1 n ARG 116 
1 n VAL 117 
1 n GLU 118 
1 n LEU 119 
1 n VAL 120 
1 n PHE 121 
1 n LEU 122 
1 n TYR 123 
1 n ILE 124 
1 n SER 125 
1 n THR 126 
1 n TYR 127 
1 n ALA 128 
1 n LEU 129 
1 n SER 130 
1 n HIS 131 
1 n THR 132 
1 n VAL 133 
1 n LEU 134 
1 n PRO 135 
1 n LEU 136 
1 n ALA 137 
1 n MET 138 
1 n GLU 139 
1 n LEU 140 
1 n GLY 141 
1 n VAL 142 
1 n PRO 143 
1 n VAL 144 
1 n ILE 145 
1 n ILE 146 
1 n LEU 147 
1 n ASN 148 
1 n LEU 149 
1 n GLN 150 
1 n PRO 151 
1 n VAL 152 
1 n PRO 153 
1 n ALA 154 
1 n ILE 155 
1 n ASP 156 
1 n TYR 157 
1 n GLY 158 
1 n THR 159 
1 n PHE 160 
1 n ASN 161 
1 n ALA 162 
1 n LEU 163 
1 n GLY 164 
1 n ASP 165 
1 n ARG 166 
1 n GLY 167 
1 n LEU 168 
1 n MET 169 
1 n THR 170 
1 n GLY 171 
1 n GLU 172 
1 n TRP 173 
1 n LEU 174 
1 n ALA 175 
1 n HIS 176 
1 n CYS 177 
1 n GLN 178 
1 n ALA 179 
1 n CYS 180 
1 n SER 181 
1 n VAL 182 
1 n PRO 183 
1 n GLU 184 
1 n ILE 185 
1 n ALA 186 
1 n ASN 187 
1 n VAL 188 
1 n PHE 189 
1 n ASN 190 
1 n ASN 191 
1 n ALA 192 
1 n GLY 193 
1 n ILE 194 
1 n CYS 195 
1 n TYR 196 
1 n ASP 197 
1 n ILE 198 
1 n VAL 199 
1 n THR 200 
1 n GLY 201 
1 n TRP 202 
1 n LEU 203 
1 n ASP 204 
1 n GLU 205 
1 n ALA 206 
1 n TYR 207 
1 n VAL 208 
1 n TRP 209 
1 n GLY 210 
1 n GLU 211 
1 n LEU 212 
1 n GLU 213 
1 n ALA 214 
1 n TRP 215 
1 n CYS 216 
1 n ALA 217 
1 n ALA 218 
1 n ALA 219 
1 n ARG 220 
1 n VAL 221 
1 n ARG 222 
1 n THR 223 
1 n LEU 224 
1 n ILE 225 
1 n ARG 226 
1 n GLU 227 
1 n THR 228 
1 n ARG 229 
1 n VAL 230 
1 n GLY 231 
1 n VAL 232 
1 n LEU 233 
1 n GLY 234 
1 n HIS 235 
1 n TYR 236 
1 n TYR 237 
1 n CYS 238 
1 n GLY 239 
1 n MET 240 
1 n MET 241 
1 n ASP 242 
1 n VAL 243 
1 n TYR 244 
1 n THR 245 
1 n ASP 246 
1 n ILE 247 
1 n THR 248 
1 n ARG 249 
1 n LEU 250 
1 n ALA 251 
1 n ALA 252 
1 n VAL 253 
1 n PHE 254 
1 n GLY 255 
1 n SER 256 
1 n HIS 257 
1 n PHE 258 
1 n GLU 259 
1 n LEU 260 
1 n LEU 261 
1 n GLU 262 
1 n MET 263 
1 n ASP 264 
1 n GLU 265 
1 n LEU 266 
1 n LYS 267 
1 n ALA 268 
1 n ARG 269 
1 n TRP 270 
1 n ASP 271 
1 n GLY 272 
1 n VAL 273 
1 n GLY 274 
1 n PRO 275 
1 n VAL 276 
1 n ASP 277 
1 n ILE 278 
1 n ALA 279 
1 n GLY 280 
1 n GLU 281 
1 n ARG 282 
1 n LYS 283 
1 n ARG 284 
1 n PHE 285 
1 n GLU 286 
1 n ALA 287 
1 n ALA 288 
1 n PHE 289 
1 n ALA 290 
1 n VAL 291 
1 n SER 292 
1 n ALA 293 
1 n GLU 294 
1 n CYS 295 
1 n GLU 296 
1 n ALA 297 
1 n ALA 298 
1 n GLU 299 
1 n LEU 300 
1 n ASP 301 
1 n ARG 302 
1 n ALA 303 
1 n ALA 304 
1 n ARG 305 
1 n THR 306 
1 n SER 307 
1 n CYS 308 
1 n ALA 309 
1 n LEU 310 
1 n SER 311 
1 n ALA 312 
1 n LEU 313 
1 n ALA 314 
1 n GLY 315 
1 n GLU 316 
1 n LYS 317 
1 n ARG 318 
1 n LEU 319 
1 n GLY 320 
1 n ALA 321 
1 n LEU 322 
1 n ALA 323 
1 n TYR 324 
1 n TYR 325 
1 n TYR 326 
1 n GLU 327 
1 n GLY 328 
1 n ARG 329 
1 n GLY 330 
1 n GLU 331 
1 n HIS 332 
1 n GLU 333 
1 n ASN 334 
1 n ILE 335 
1 n VAL 336 
1 n SER 337 
1 n SER 338 
1 n VAL 339 
1 n ILE 340 
1 n ALA 341 
1 n GLY 342 
1 n ASN 343 
1 n THR 344 
1 n LEU 345 
1 n LEU 346 
1 n THR 347 
1 n GLY 348 
1 n ALA 349 
1 n HIS 350 
1 n VAL 351 
1 n PRO 352 
1 n VAL 353 
1 n ALA 354 
1 n GLY 355 
1 n GLU 356 
1 n CYS 357 
1 n GLU 358 
1 n VAL 359 
1 n LYS 360 
1 n ASN 361 
1 n VAL 362 
1 n ILE 363 
1 n ALA 364 
1 n MET 365 
1 n LYS 366 
1 n ILE 367 
1 n MET 368 
1 n ASP 369 
1 n CYS 370 
1 n PHE 371 
1 n GLY 372 
1 n ALA 373 
1 n GLY 374 
1 n GLY 375 
1 n SER 376 
1 n PHE 377 
1 n SER 378 
1 n GLU 379 
1 n LEU 380 
1 n TYR 381 
1 n ALA 382 
1 n MET 383 
1 n ASP 384 
1 n PHE 385 
1 n THR 386 
1 n ASP 387 
1 n ASP 388 
1 n VAL 389 
1 n VAL 390 
1 n LEU 391 
1 n TRP 392 
1 n GLY 393 
1 n HIS 394 
1 n ASP 395 
1 n GLY 396 
1 n PRO 397 
1 n ALA 398 
1 n HIS 399 
1 n PRO 400 
1 n ALA 401 
1 n ILE 402 
1 n ALA 403 
1 n GLU 404 
1 n GLY 405 
1 n SER 406 
1 n VAL 407 
1 n GLY 408 
1 n LEU 409 
1 n VAL 410 
1 n PRO 411 
1 n LEU 412 
1 n PRO 413 
1 n VAL 414 
1 n TYR 415 
1 n HIS 416 
1 n GLY 417 
1 n LYS 418 
1 n PRO 419 
1 n GLY 420 
1 n LYS 421 
1 n GLY 422 
1 n LEU 423 
1 n SER 424 
1 n ILE 425 
1 n GLN 426 
1 n MET 427 
1 n SER 428 
1 n VAL 429 
1 n LYS 430 
1 n HIS 431 
1 n GLY 432 
1 n ASP 433 
1 n VAL 434 
1 n THR 435 
1 n PHE 436 
1 n LEU 437 
1 n ALA 438 
1 n VAL 439 
1 n VAL 440 
1 n GLN 441 
1 n GLY 442 
1 n PRO 443 
1 n GLY 444 
1 n GLY 445 
1 n SER 446 
1 n THR 447 
1 n PHE 448 
1 n LEU 449 
1 n LEU 450 
1 n ALA 451 
1 n ALA 452 
1 n GLU 453 
1 n GLY 454 
1 n GLU 455 
1 n SER 456 
1 n VAL 457 
1 n PRO 458 
1 n GLY 459 
1 n PRO 460 
1 n VAL 461 
1 n LEU 462 
1 n GLU 463 
1 n ILE 464 
1 n GLY 465 
1 n ASN 466 
1 n THR 467 
1 n ASN 468 
1 n SER 469 
1 n ARG 470 
1 n TYR 471 
1 n ARG 472 
1 n PHE 473 
1 n ALA 474 
1 n LEU 475 
1 n PRO 476 
1 n ALA 477 
1 n ARG 478 
1 n ASP 479 
1 n PHE 480 
1 n VAL 481 
1 n ASN 482 
1 n ARG 483 
1 n TRP 484 
1 n SER 485 
1 n LYS 486 
1 n ALA 487 
1 n GLY 488 
1 n PRO 489 
1 n ALA 490 
1 n HIS 491 
1 n HIS 492 
1 n CYS 493 
1 n ALA 494 
1 n VAL 495 
1 n GLY 496 
1 n THR 497 
1 n GLY 498 
1 n ARG 499 
1 n ILE 500 
1 n ALA 501 
1 n GLY 502 
1 n LYS 503 
1 n ILE 504 
1 n GLU 505 
1 n LYS 506 
1 n LEU 507 
1 n ALA 508 
1 n PHE 509 
1 n LEU 510 
1 n LEU 511 
1 n GLY 512 
1 n VAL 513 
1 n GLU 514 
1 n PHE 515 
1 n ARG 516 
1 n ARG 517 
1 n VAL 518 
1 n CYS 519 
#
_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 09:42:05)"
_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 83.40
_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 PHE . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n CYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TRP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n TRP . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLN . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n PHE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n MET . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n MET . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n CYS . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n CYS . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TRP . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n TRP . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n GLU . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n TYR . 237 A 237 
A 238 1 n CYS . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n ARG . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n VAL . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n LYS . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n CYS . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ALA . 304 A 304 
A 305 1 n ARG . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n HIS . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n GLY . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n CYS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n GLU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n TYR . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n PHE . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TRP . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ILE . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n PRO . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PRO . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n HIS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n SER . 428 A 428 
A 429 1 n VAL . 429 A 429 
A 430 1 n LYS . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n PRO . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n ARG . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n VAL . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n TRP . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n ALA . 487 A 487 
A 488 1 n GLY . 488 A 488 
A 489 1 n PRO . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n HIS . 491 A 491 
A 492 1 n HIS . 492 A 492 
A 493 1 n CYS . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n THR . 497 A 497 
A 498 1 n GLY . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n GLY . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n ILE . 504 A 504 
A 505 1 n GLU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n PHE . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n LEU . 511 A 511 
A 512 1 n GLY . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n ARG . 516 A 516 
A 517 1 n ARG . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n CYS . 519 A 519 
#
_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   ? -28.442 -33.351 -12.587 1.00 18.08 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -29.774 -33.262 -13.226 1.00 23.48 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -29.616 -32.400 -14.467 1.00 24.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -29.170 -31.268 -14.351 1.00 23.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -30.821 -32.714 -12.244 1.00 23.45 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -32.069 -33.595 -12.169 1.00 21.16 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.135 -33.125 -10.785 1.00 19.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.481 -34.327 -10.955 1.00 17.47 1   A 1 
ATOM 9    N N   . PHE A 1 2   ? -29.817 -33.006 -15.638 1.00 18.90 2   A 1 
ATOM 10   C CA  . PHE A 1 2   ? -29.546 -32.464 -16.980 1.00 22.42 2   A 1 
ATOM 11   C C   . PHE A 1 2   ? -30.611 -31.452 -17.438 1.00 21.74 2   A 1 
ATOM 12   O O   . PHE A 1 2   ? -31.739 -31.488 -16.952 1.00 20.84 2   A 1 
ATOM 13   C CB  . PHE A 1 2   ? -29.520 -33.657 -17.950 1.00 21.89 2   A 1 
ATOM 14   C CG  . PHE A 1 2   ? -28.149 -34.201 -18.301 1.00 19.57 2   A 1 
ATOM 15   C CD1 . PHE A 1 2   ? -27.531 -33.794 -19.504 1.00 18.30 2   A 1 
ATOM 16   C CD2 . PHE A 1 2   ? -27.510 -35.139 -17.472 1.00 20.23 2   A 1 
ATOM 17   C CE1 . PHE A 1 2   ? -26.281 -34.328 -19.872 1.00 20.35 2   A 1 
ATOM 18   C CE2 . PHE A 1 2   ? -26.256 -35.668 -17.839 1.00 21.05 2   A 1 
ATOM 19   C CZ  . PHE A 1 2   ? -25.647 -35.264 -19.040 1.00 25.41 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -30.252 -30.713 -18.500 1.00 24.23 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -31.119 -29.986 -19.455 1.00 32.23 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -31.407 -28.516 -19.067 1.00 31.33 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -31.761 -28.247 -17.927 1.00 30.58 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -32.378 -30.805 -19.785 1.00 31.53 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -32.597 -30.815 -21.179 1.00 28.17 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? -31.230 -27.483 -19.905 1.00 19.12 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? -31.656 -27.338 -21.308 1.00 25.19 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? -30.744 -26.328 -22.048 1.00 24.89 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? -30.638 -25.167 -21.650 1.00 24.14 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? -33.121 -26.797 -21.305 1.00 24.29 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? -34.125 -27.883 -20.844 1.00 21.51 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? -33.563 -26.239 -22.661 1.00 23.54 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? -35.499 -27.358 -20.433 1.00 22.33 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? -30.174 -26.733 -23.182 1.00 22.41 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? -29.656 -25.864 -24.257 1.00 27.14 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? -30.770 -25.715 -25.304 1.00 26.51 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? -31.257 -26.721 -25.823 1.00 25.97 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? -28.368 -26.484 -24.861 1.00 26.47 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? -27.215 -26.454 -23.827 1.00 23.79 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? -27.946 -25.773 -26.162 1.00 26.11 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? -25.968 -27.243 -24.243 1.00 25.78 5   A 1 
ATOM 42   N N   . LYS A 1 6   ? -31.174 -24.483 -25.631 1.00 20.64 6   A 1 
ATOM 43   C CA  . LYS A 1 6   ? -32.034 -24.206 -26.797 1.00 28.37 6   A 1 
ATOM 44   C C   . LYS A 1 6   ? -31.241 -23.499 -27.891 1.00 27.55 6   A 1 
ATOM 45   O O   . LYS A 1 6   ? -30.805 -22.359 -27.748 1.00 25.68 6   A 1 
ATOM 46   C CB  . LYS A 1 6   ? -33.326 -23.459 -26.420 1.00 26.82 6   A 1 
ATOM 47   C CG  . LYS A 1 6   ? -34.483 -24.444 -26.167 1.00 23.18 6   A 1 
ATOM 48   C CD  . LYS A 1 6   ? -35.810 -23.710 -25.905 1.00 20.99 6   A 1 
ATOM 49   C CE  . LYS A 1 6   ? -36.954 -24.719 -25.718 1.00 19.10 6   A 1 
ATOM 50   N NZ  . LYS A 1 6   ? -38.242 -24.044 -25.411 1.00 17.22 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -31.100 -24.227 -28.992 1.00 24.23 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -30.609 -23.809 -30.303 1.00 30.32 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -31.580 -22.830 -30.976 1.00 28.94 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -32.792 -23.054 -30.965 1.00 27.99 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -30.462 -25.095 -31.137 1.00 28.65 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -30.295 -24.828 -32.505 1.00 25.73 7   A 1 
ATOM 57   N N   . ILE A 1 8   ? -31.051 -21.772 -31.594 1.00 20.60 8   A 1 
ATOM 58   C CA  . ILE A 1 8   ? -31.787 -20.927 -32.542 1.00 26.54 8   A 1 
ATOM 59   C C   . ILE A 1 8   ? -31.093 -21.023 -33.904 1.00 25.76 8   A 1 
ATOM 60   O O   . ILE A 1 8   ? -30.050 -20.418 -34.135 1.00 24.83 8   A 1 
ATOM 61   C CB  . ILE A 1 8   ? -31.946 -19.473 -32.031 1.00 25.12 8   A 1 
ATOM 62   C CG1 . ILE A 1 8   ? -32.760 -19.446 -30.714 1.00 22.97 8   A 1 
ATOM 63   C CG2 . ILE A 1 8   ? -32.635 -18.601 -33.103 1.00 25.55 8   A 1 
ATOM 64   C CD1 . ILE A 1 8   ? -32.929 -18.056 -30.086 1.00 24.13 8   A 1 
ATOM 65   N N   . HIS A 1 9   ? -31.679 -21.789 -34.807 1.00 21.97 9   A 1 
ATOM 66   C CA  . HIS A 1 9   ? -31.371 -21.750 -36.236 1.00 27.55 9   A 1 
ATOM 67   C C   . HIS A 1 9   ? -32.184 -20.628 -36.900 1.00 26.93 9   A 1 
ATOM 68   O O   . HIS A 1 9   ? -33.413 -20.647 -36.863 1.00 26.00 9   A 1 
ATOM 69   C CB  . HIS A 1 9   ? -31.703 -23.111 -36.882 1.00 26.72 9   A 1 
ATOM 70   C CG  . HIS A 1 9   ? -30.569 -24.110 -36.866 1.00 24.07 9   A 1 
ATOM 71   N ND1 . HIS A 1 9   ? -29.635 -24.301 -35.881 1.00 22.14 9   A 1 
ATOM 72   C CD2 . HIS A 1 9   ? -30.275 -24.992 -37.875 1.00 23.12 9   A 1 
ATOM 73   C CE1 . HIS A 1 9   ? -28.791 -25.263 -36.285 1.00 25.51 9   A 1 
ATOM 74   N NE2 . HIS A 1 9   ? -29.145 -25.719 -37.490 1.00 26.23 9   A 1 
ATOM 75   N N   . ARG A 1 10  ? -31.513 -19.671 -37.544 1.00 21.56 10  A 1 
ATOM 76   C CA  . ARG A 1 10  ? -32.143 -18.787 -38.538 1.00 28.58 10  A 1 
ATOM 77   C C   . ARG A 1 10  ? -31.640 -19.134 -39.938 1.00 28.02 10  A 1 
ATOM 78   O O   . ARG A 1 10  ? -30.443 -19.139 -40.198 1.00 26.55 10  A 1 
ATOM 79   C CB  . ARG A 1 10  ? -31.952 -17.294 -38.203 1.00 27.40 10  A 1 
ATOM 80   C CG  . ARG A 1 10  ? -33.155 -16.731 -37.430 1.00 23.81 10  A 1 
ATOM 81   C CD  . ARG A 1 10  ? -33.041 -15.208 -37.260 1.00 22.28 10  A 1 
ATOM 82   N NE  . ARG A 1 10  ? -34.227 -14.631 -36.591 1.00 19.94 10  A 1 
ATOM 83   C CZ  . ARG A 1 10  ? -34.536 -13.346 -36.497 1.00 18.83 10  A 1 
ATOM 84   N NH1 . ARG A 1 10  ? -33.783 -12.412 -37.010 1.00 17.34 10  A 1 
ATOM 85   N NH2 . ARG A 1 10  ? -35.618 -12.965 -35.876 1.00 17.25 10  A 1 
ATOM 86   N N   . ARG A 1 11  ? -32.599 -19.434 -40.816 1.00 21.92 11  A 1 
ATOM 87   C CA  . ARG A 1 11  ? -32.424 -19.718 -42.243 1.00 30.61 11  A 1 
ATOM 88   C C   . ARG A 1 11  ? -31.902 -18.484 -42.989 1.00 29.78 11  A 1 
ATOM 89   O O   . ARG A 1 11  ? -32.459 -17.401 -42.842 1.00 29.15 11  A 1 
ATOM 90   C CB  . ARG A 1 11  ? -33.777 -20.136 -42.854 1.00 29.38 11  A 1 
ATOM 91   C CG  . ARG A 1 11  ? -34.267 -21.530 -42.424 1.00 26.19 11  A 1 
ATOM 92   C CD  . ARG A 1 11  ? -35.644 -21.824 -43.037 1.00 24.56 11  A 1 
ATOM 93   N NE  . ARG A 1 11  ? -36.116 -23.188 -42.712 1.00 21.89 11  A 1 
ATOM 94   C CZ  . ARG A 1 11  ? -37.227 -23.765 -43.144 1.00 20.38 11  A 1 
ATOM 95   N NH1 . ARG A 1 11  ? -38.079 -23.145 -43.913 1.00 19.49 11  A 1 
ATOM 96   N NH2 . ARG A 1 11  ? -37.507 -24.994 -42.813 1.00 19.98 11  A 1 
ATOM 97   N N   . VAL A 1 12  ? -30.898 -18.693 -43.846 1.00 22.03 12  A 1 
ATOM 98   C CA  . VAL A 1 12  ? -30.416 -17.734 -44.849 1.00 28.46 12  A 1 
ATOM 99   C C   . VAL A 1 12  ? -31.167 -17.982 -46.164 1.00 27.97 12  A 1 
ATOM 100  O O   . VAL A 1 12  ? -31.297 -19.129 -46.590 1.00 26.60 12  A 1 
ATOM 101  C CB  . VAL A 1 12  ? -28.886 -17.871 -45.020 1.00 26.87 12  A 1 
ATOM 102  C CG1 . VAL A 1 12  ? -28.323 -16.915 -46.072 1.00 23.16 12  A 1 
ATOM 103  C CG2 . VAL A 1 12  ? -28.162 -17.580 -43.687 1.00 25.78 12  A 1 
ATOM 104  N N   . LYS A 1 13  ? -31.697 -16.915 -46.792 1.00 26.14 13  A 1 
ATOM 105  C CA  . LYS A 1 13  ? -32.174 -16.937 -48.186 1.00 35.67 13  A 1 
ATOM 106  C C   . LYS A 1 13  ? -31.026 -16.546 -49.129 1.00 34.46 13  A 1 
ATOM 107  O O   . LYS A 1 13  ? -30.223 -15.698 -48.747 1.00 32.70 13  A 1 
ATOM 108  C CB  . LYS A 1 13  ? -33.359 -15.977 -48.395 1.00 34.03 13  A 1 
ATOM 109  C CG  . LYS A 1 13  ? -34.713 -16.541 -47.937 1.00 31.24 13  A 1 
ATOM 110  C CD  . LYS A 1 13  ? -35.838 -15.565 -48.326 1.00 28.33 13  A 1 
ATOM 111  C CE  . LYS A 1 13  ? -37.224 -16.115 -47.980 1.00 26.03 13  A 1 
ATOM 112  N NZ  . LYS A 1 13  ? -38.297 -15.176 -48.407 1.00 23.65 13  A 1 
ATOM 113  N N   . PRO A 1 14  ? -30.955 -17.111 -50.354 1.00 28.30 14  A 1 
ATOM 114  C CA  . PRO A 1 14  ? -29.917 -16.773 -51.318 1.00 32.34 14  A 1 
ATOM 115  C C   . PRO A 1 14  ? -30.347 -15.614 -52.225 1.00 32.87 14  A 1 
ATOM 116  O O   . PRO A 1 14  ? -31.488 -15.584 -52.684 1.00 31.21 14  A 1 
ATOM 117  C CB  . PRO A 1 14  ? -29.698 -18.070 -52.103 1.00 29.65 14  A 1 
ATOM 118  C CG  . PRO A 1 14  ? -31.096 -18.691 -52.151 1.00 30.88 14  A 1 
ATOM 119  C CD  . PRO A 1 14  ? -31.792 -18.179 -50.884 1.00 35.83 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? -29.404 -14.726 -52.528 1.00 29.60 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? -29.529 -13.733 -53.598 1.00 36.28 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? -29.131 -12.323 -53.182 1.00 36.60 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? -30.007 -11.541 -52.845 1.00 32.53 15  A 1 
ATOM 124  N N   . ASP A 1 16  ? -27.827 -12.004 -53.213 1.00 23.02 16  A 1 
ATOM 125  C CA  . ASP A 1 16  ? -27.362 -10.738 -53.796 1.00 29.13 16  A 1 
ATOM 126  C C   . ASP A 1 16  ? -25.852 -10.797 -54.062 1.00 27.79 16  A 1 
ATOM 127  O O   . ASP A 1 16  ? -25.034 -11.004 -53.162 1.00 26.26 16  A 1 
ATOM 128  C CB  . ASP A 1 16  ? -27.741 -9.495  -52.964 1.00 28.55 16  A 1 
ATOM 129  C CG  . ASP A 1 16  ? -28.484 -8.441  -53.797 1.00 25.12 16  A 1 
ATOM 130  O OD1 . ASP A 1 16  ? -28.412 -8.524  -55.047 1.00 23.60 16  A 1 
ATOM 131  O OD2 . ASP A 1 16  ? -29.092 -7.538  -53.177 1.00 25.22 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -25.481 -10.663 -55.331 1.00 23.36 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -24.100 -10.551 -55.810 1.00 28.19 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -23.701 -9.078  -55.808 1.00 27.44 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -24.057 -8.334  -56.718 1.00 25.62 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -23.970 -11.139 -57.227 1.00 26.15 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -25.051 -10.725 -58.026 1.00 24.15 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -23.969 -12.669 -57.222 1.00 24.68 17  A 1 
ATOM 139  N N   . GLY A 1 18  ? -22.952 -8.657  -54.776 1.00 22.25 18  A 1 
ATOM 140  C CA  . GLY A 1 18  ? -22.446 -7.294  -54.636 1.00 27.78 18  A 1 
ATOM 141  C C   . GLY A 1 18  ? -20.974 -7.267  -54.234 1.00 27.67 18  A 1 
ATOM 142  O O   . GLY A 1 18  ? -20.606 -7.743  -53.169 1.00 25.63 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -20.143 -6.705  -55.104 1.00 19.65 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -18.696 -6.461  -55.029 1.00 23.75 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -18.071 -6.407  -53.617 1.00 23.07 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -18.314 -5.488  -52.831 1.00 22.43 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -18.436 -5.117  -55.733 1.00 23.04 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -18.484 -5.181  -57.270 1.00 21.33 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -19.699 -4.457  -57.847 1.00 20.59 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -17.225 -4.543  -57.849 1.00 24.02 19  A 1 
ATOM 151  N N   . VAL A 1 20  ? -17.113 -7.317  -53.365 1.00 18.96 20  A 1 
ATOM 152  C CA  . VAL A 1 20  ? -16.174 -7.250  -52.238 1.00 23.37 20  A 1 
ATOM 153  C C   . VAL A 1 20  ? -15.143 -6.147  -52.506 1.00 23.81 20  A 1 
ATOM 154  O O   . VAL A 1 20  ? -14.160 -6.347  -53.210 1.00 23.23 20  A 1 
ATOM 155  C CB  . VAL A 1 20  ? -15.498 -8.623  -52.008 1.00 22.08 20  A 1 
ATOM 156  C CG1 . VAL A 1 20  ? -14.494 -8.589  -50.850 1.00 18.57 20  A 1 
ATOM 157  C CG2 . VAL A 1 20  ? -16.545 -9.702  -51.678 1.00 20.24 20  A 1 
ATOM 158  N N   . ARG A 1 21  ? -15.343 -4.958  -51.912 1.00 19.59 21  A 1 
ATOM 159  C CA  . ARG A 1 21  ? -14.251 -3.997  -51.696 1.00 25.23 21  A 1 
ATOM 160  C C   . ARG A 1 21  ? -13.425 -4.477  -50.500 1.00 25.24 21  A 1 
ATOM 161  O O   . ARG A 1 21  ? -13.935 -4.534  -49.381 1.00 24.19 21  A 1 
ATOM 162  C CB  . ARG A 1 21  ? -14.777 -2.569  -51.462 1.00 24.12 21  A 1 
ATOM 163  C CG  . ARG A 1 21  ? -15.071 -1.823  -52.777 1.00 21.12 21  A 1 
ATOM 164  C CD  . ARG A 1 21  ? -15.464 -0.364  -52.492 1.00 19.65 21  A 1 
ATOM 165  N NE  . ARG A 1 21  ? -15.660 0.409   -53.741 1.00 17.54 21  A 1 
ATOM 166  C CZ  . ARG A 1 21  ? -15.850 1.718   -53.840 1.00 16.02 21  A 1 
ATOM 167  N NH1 . ARG A 1 21  ? -15.909 2.491   -52.794 1.00 15.09 21  A 1 
ATOM 168  N NH2 . ARG A 1 21  ? -15.990 2.280   -55.008 1.00 14.81 21  A 1 
ATOM 169  N N   . LYS A 1 22  ? -12.143 -4.784  -50.719 1.00 17.97 22  A 1 
ATOM 170  C CA  . LYS A 1 22  ? -11.141 -4.956  -49.664 1.00 24.61 22  A 1 
ATOM 171  C C   . LYS A 1 22  ? -11.123 -3.684  -48.805 1.00 24.44 22  A 1 
ATOM 172  O O   . LYS A 1 22  ? -10.724 -2.624  -49.283 1.00 22.80 22  A 1 
ATOM 173  C CB  . LYS A 1 22  ? -9.749  -5.217  -50.277 1.00 22.49 22  A 1 
ATOM 174  C CG  . LYS A 1 22  ? -9.554  -6.644  -50.822 1.00 19.96 22  A 1 
ATOM 175  C CD  . LYS A 1 22  ? -8.136  -6.820  -51.395 1.00 18.52 22  A 1 
ATOM 176  C CE  . LYS A 1 22  ? -7.886  -8.269  -51.836 1.00 15.76 22  A 1 
ATOM 177  N NZ  . LYS A 1 22  ? -6.519  -8.453  -52.390 1.00 14.45 22  A 1 
ATOM 178  N N   . ARG A 1 23  ? -11.580 -3.769  -47.563 1.00 17.17 23  A 1 
ATOM 179  C CA  . ARG A 1 23  ? -11.333 -2.741  -46.549 1.00 24.61 23  A 1 
ATOM 180  C C   . ARG A 1 23  ? -9.954  -3.012  -45.952 1.00 24.38 23  A 1 
ATOM 181  O O   . ARG A 1 23  ? -9.766  -4.036  -45.306 1.00 23.55 23  A 1 
ATOM 182  C CB  . ARG A 1 23  ? -12.428 -2.738  -45.467 1.00 23.60 23  A 1 
ATOM 183  C CG  . ARG A 1 23  ? -13.705 -2.010  -45.914 1.00 21.04 23  A 1 
ATOM 184  C CD  . ARG A 1 23  ? -14.718 -1.942  -44.758 1.00 19.75 23  A 1 
ATOM 185  N NE  . ARG A 1 23  ? -15.902 -1.124  -45.097 1.00 18.33 23  A 1 
ATOM 186  C CZ  . ARG A 1 23  ? -16.902 -0.814  -44.279 1.00 17.35 23  A 1 
ATOM 187  N NH1 . ARG A 1 23  ? -16.949 -1.250  -43.050 1.00 16.23 23  A 1 
ATOM 188  N NH2 . ARG A 1 23  ? -17.881 -0.056  -44.685 1.00 16.72 23  A 1 
ATOM 189  N N   . GLU A 1 24  ? -9.002  -2.106  -46.168 1.00 18.77 24  A 1 
ATOM 190  C CA  . GLU A 1 24  ? -7.783  -2.041  -45.363 1.00 22.42 24  A 1 
ATOM 191  C C   . GLU A 1 24  ? -8.141  -1.789  -43.887 1.00 22.32 24  A 1 
ATOM 192  O O   . GLU A 1 24  ? -9.113  -1.071  -43.605 1.00 21.26 24  A 1 
ATOM 193  C CB  . GLU A 1 24  ? -6.860  -0.921  -45.871 1.00 21.61 24  A 1 
ATOM 194  C CG  . GLU A 1 24  ? -6.162  -1.282  -47.192 1.00 18.95 24  A 1 
ATOM 195  C CD  . GLU A 1 24  ? -5.229  -0.160  -47.683 1.00 17.32 24  A 1 
ATOM 196  O OE1 . GLU A 1 24  ? -4.267  -0.494  -48.404 1.00 16.39 24  A 1 
ATOM 197  O OE2 . GLU A 1 24  ? -5.508  1.018   -47.356 1.00 19.08 24  A 1 
ATOM 198  N N   . PRO A 1 25  ? -7.388  -2.353  -42.924 1.00 21.46 25  A 1 
ATOM 199  C CA  . PRO A 1 25  ? -7.670  -2.147  -41.513 1.00 24.14 25  A 1 
ATOM 200  C C   . PRO A 1 25  ? -7.336  -0.706  -41.106 1.00 24.66 25  A 1 
ATOM 201  O O   . PRO A 1 25  ? -6.198  -0.252  -41.189 1.00 23.72 25  A 1 
ATOM 202  C CB  . PRO A 1 25  ? -6.848  -3.213  -40.772 1.00 22.24 25  A 1 
ATOM 203  C CG  . PRO A 1 25  ? -5.677  -3.489  -41.712 1.00 22.00 25  A 1 
ATOM 204  C CD  . PRO A 1 25  ? -6.248  -3.246  -43.105 1.00 24.06 25  A 1 
ATOM 205  N N   . ALA A 1 26  ? -8.333  0.009   -40.618 1.00 19.94 26  A 1 
ATOM 206  C CA  . ALA A 1 26  ? -8.272  1.407   -40.171 1.00 22.99 26  A 1 
ATOM 207  C C   . ALA A 1 26  ? -7.464  1.635   -38.870 1.00 23.61 26  A 1 
ATOM 208  O O   . ALA A 1 26  ? -7.686  2.611   -38.160 1.00 22.92 26  A 1 
ATOM 209  C CB  . ALA A 1 26  ? -9.720  1.918   -40.079 1.00 21.53 26  A 1 
ATOM 210  N N   . VAL A 1 27  ? -6.526  0.741   -38.541 1.00 20.04 27  A 1 
ATOM 211  C CA  . VAL A 1 27  ? -5.742  0.780   -37.291 1.00 22.46 27  A 1 
ATOM 212  C C   . VAL A 1 27  ? -4.470  1.635   -37.429 1.00 23.23 27  A 1 
ATOM 213  O O   . VAL A 1 27  ? -3.976  2.162   -36.440 1.00 22.29 27  A 1 
ATOM 214  C CB  . VAL A 1 27  ? -5.481  -0.660  -36.795 1.00 20.87 27  A 1 
ATOM 215  C CG1 . VAL A 1 27  ? -4.710  -0.710  -35.475 1.00 17.82 27  A 1 
ATOM 216  C CG2 . VAL A 1 27  ? -6.809  -1.401  -36.564 1.00 18.26 27  A 1 
ATOM 217  N N   . ARG A 1 28  ? -3.978  1.887   -38.639 1.00 17.56 28  A 1 
ATOM 218  C CA  . ARG A 1 28  ? -2.673  2.553   -38.853 1.00 20.66 28  A 1 
ATOM 219  C C   . ARG A 1 28  ? -2.626  4.080   -38.666 1.00 20.95 28  A 1 
ATOM 220  O O   . ARG A 1 28  ? -1.535  4.636   -38.692 1.00 20.24 28  A 1 
ATOM 221  C CB  . ARG A 1 28  ? -2.079  2.129   -40.209 1.00 19.45 28  A 1 
ATOM 222  C CG  . ARG A 1 28  ? -1.317  0.802   -40.101 1.00 16.73 28  A 1 
ATOM 223  C CD  . ARG A 1 28  ? -0.584  0.486   -41.412 1.00 15.54 28  A 1 
ATOM 224  N NE  . ARG A 1 28  ? 0.275   -0.710  -41.280 1.00 13.95 28  A 1 
ATOM 225  C CZ  . ARG A 1 28  ? 1.327   -1.012  -42.026 1.00 13.14 28  A 1 
ATOM 226  N NH1 . ARG A 1 28  ? 1.716   -0.264  -43.023 1.00 12.51 28  A 1 
ATOM 227  N NH2 . ARG A 1 28  ? 2.019   -2.092  -41.771 1.00 12.43 28  A 1 
ATOM 228  N N   . ARG A 1 29  ? -3.749  4.789   -38.471 1.00 17.37 29  A 1 
ATOM 229  C CA  . ARG A 1 29  ? -3.756  6.272   -38.457 1.00 20.02 29  A 1 
ATOM 230  C C   . ARG A 1 29  ? -3.844  6.949   -37.080 1.00 20.24 29  A 1 
ATOM 231  O O   . ARG A 1 29  ? -3.883  8.174   -37.039 1.00 19.10 29  A 1 
ATOM 232  C CB  . ARG A 1 29  ? -4.781  6.828   -39.463 1.00 18.21 29  A 1 
ATOM 233  C CG  . ARG A 1 29  ? -4.242  6.785   -40.899 1.00 15.42 29  A 1 
ATOM 234  C CD  . ARG A 1 29  ? -5.161  7.580   -41.838 1.00 13.92 29  A 1 
ATOM 235  N NE  . ARG A 1 29  ? -4.677  7.550   -43.233 1.00 12.10 29  A 1 
ATOM 236  C CZ  . ARG A 1 29  ? -5.015  8.384   -44.205 1.00 11.30 29  A 1 
ATOM 237  N NH1 . ARG A 1 29  ? -5.843  9.371   -44.012 1.00 11.00 29  A 1 
ATOM 238  N NH2 . ARG A 1 29  ? -4.521  8.232   -45.403 1.00 10.66 29  A 1 
ATOM 239  N N   . ARG A 1 30  ? -3.837  6.206   -35.967 1.00 18.75 30  A 1 
ATOM 240  C CA  . ARG A 1 30  ? -3.901  6.806   -34.614 1.00 21.93 30  A 1 
ATOM 241  C C   . ARG A 1 30  ? -2.608  6.718   -33.784 1.00 22.01 30  A 1 
ATOM 242  O O   . ARG A 1 30  ? -2.536  7.379   -32.756 1.00 21.74 30  A 1 
ATOM 243  C CB  . ARG A 1 30  ? -5.135  6.303   -33.843 1.00 20.83 30  A 1 
ATOM 244  C CG  . ARG A 1 30  ? -6.334  7.242   -34.044 1.00 18.36 30  A 1 
ATOM 245  C CD  . ARG A 1 30  ? -7.504  6.842   -33.138 1.00 17.45 30  A 1 
ATOM 246  N NE  . ARG A 1 30  ? -8.663  7.749   -33.300 1.00 15.35 30  A 1 
ATOM 247  C CZ  . ARG A 1 30  ? -9.653  7.919   -32.440 1.00 14.47 30  A 1 
ATOM 248  N NH1 . ARG A 1 30  ? -9.713  7.269   -31.315 1.00 14.33 30  A 1 
ATOM 249  N NH2 . ARG A 1 30  ? -10.617 8.757   -32.701 1.00 14.33 30  A 1 
ATOM 250  N N   . PHE A 1 31  ? -1.611  5.968   -34.221 1.00 20.13 31  A 1 
ATOM 251  C CA  . PHE A 1 31  ? -0.400  5.734   -33.419 1.00 22.16 31  A 1 
ATOM 252  C C   . PHE A 1 31  ? 0.654   6.847   -33.502 1.00 22.77 31  A 1 
ATOM 253  O O   . PHE A 1 31  ? 1.386   7.057   -32.540 1.00 21.73 31  A 1 
ATOM 254  C CB  . PHE A 1 31  ? 0.155   4.346   -33.759 1.00 20.01 31  A 1 
ATOM 255  C CG  . PHE A 1 31  ? -0.590  3.241   -33.030 1.00 17.23 31  A 1 
ATOM 256  C CD1 . PHE A 1 31  ? -0.217  2.911   -31.717 1.00 15.83 31  A 1 
ATOM 257  C CD2 . PHE A 1 31  ? -1.669  2.571   -33.637 1.00 15.91 31  A 1 
ATOM 258  C CE1 . PHE A 1 31  ? -0.917  1.916   -31.014 1.00 16.26 31  A 1 
ATOM 259  C CE2 . PHE A 1 31  ? -2.374  1.577   -32.928 1.00 16.95 31  A 1 
ATOM 260  C CZ  . PHE A 1 31  ? -1.994  1.251   -31.618 1.00 18.42 31  A 1 
ATOM 261  N N   . SER A 1 32  ? 0.705   7.631   -34.583 1.00 20.97 32  A 1 
ATOM 262  C CA  . SER A 1 32  ? 1.785   8.619   -34.781 1.00 22.73 32  A 1 
ATOM 263  C C   . SER A 1 32  ? 1.635   9.935   -34.000 1.00 23.70 32  A 1 
ATOM 264  O O   . SER A 1 32  ? 2.475   10.819  -34.141 1.00 23.41 32  A 1 
ATOM 265  C CB  . SER A 1 32  ? 1.978   8.891   -36.277 1.00 21.23 32  A 1 
ATOM 266  O OG  . SER A 1 32  ? 0.849   9.549   -36.812 1.00 18.65 32  A 1 
ATOM 267  N N   . SER A 1 33  ? 0.580   10.129  -33.208 1.00 21.40 33  A 1 
ATOM 268  C CA  . SER A 1 33  ? 0.357   11.390  -32.477 1.00 23.85 33  A 1 
ATOM 269  C C   . SER A 1 33  ? 0.497   11.297  -30.955 1.00 25.00 33  A 1 
ATOM 270  O O   . SER A 1 33  ? 0.366   12.321  -30.285 1.00 24.14 33  A 1 
ATOM 271  C CB  . SER A 1 33  ? -0.986  12.022  -32.869 1.00 21.78 33  A 1 
ATOM 272  O OG  . SER A 1 33  ? -2.077  11.331  -32.290 1.00 19.25 33  A 1 
ATOM 273  N N   . LEU A 1 34  ? 0.743   10.109  -30.404 1.00 27.96 34  A 1 
ATOM 274  C CA  . LEU A 1 34  ? 0.774   9.900   -28.951 1.00 30.14 34  A 1 
ATOM 275  C C   . LEU A 1 34  ? 2.177   10.014  -28.339 1.00 30.49 34  A 1 
ATOM 276  O O   . LEU A 1 34  ? 2.281   10.472  -27.206 1.00 29.45 34  A 1 
ATOM 277  C CB  . LEU A 1 34  ? 0.058   8.580   -28.608 1.00 28.05 34  A 1 
ATOM 278  C CG  . LEU A 1 34  ? -1.477  8.717   -28.612 1.00 25.78 34  A 1 
ATOM 279  C CD1 . LEU A 1 34  ? -2.148  7.353   -28.733 1.00 23.83 34  A 1 
ATOM 280  C CD2 . LEU A 1 34  ? -1.997  9.387   -27.337 1.00 25.41 34  A 1 
ATOM 281  N N   . CYS A 1 35  ? 3.246   9.722   -29.081 1.00 29.84 35  A 1 
ATOM 282  C CA  . CYS A 1 35  ? 4.620   9.879   -28.569 1.00 33.03 35  A 1 
ATOM 283  C C   . CYS A 1 35  ? 5.261   11.250  -28.868 1.00 34.76 35  A 1 
ATOM 284  O O   . CYS A 1 35  ? 6.287   11.594  -28.298 1.00 33.44 35  A 1 
ATOM 285  C CB  . CYS A 1 35  ? 5.488   8.725   -29.085 1.00 30.89 35  A 1 
ATOM 286  S SG  . CYS A 1 35  ? 4.950   7.172   -28.320 1.00 25.97 35  A 1 
ATOM 287  N N   . GLY A 1 36  ? 4.653   12.080  -29.739 1.00 25.96 36  A 1 
ATOM 288  C CA  . GLY A 1 36  ? 5.208   13.389  -30.143 1.00 27.44 36  A 1 
ATOM 289  C C   . GLY A 1 36  ? 4.819   14.583  -29.260 1.00 29.06 36  A 1 
ATOM 290  O O   . GLY A 1 36  ? 5.295   15.692  -29.486 1.00 27.37 36  A 1 
ATOM 291  N N   . LYS A 1 37  ? 3.949   14.397  -28.280 1.00 27.93 37  A 1 
ATOM 292  C CA  . LYS A 1 37  ? 3.692   15.383  -27.224 1.00 29.72 37  A 1 
ATOM 293  C C   . LYS A 1 37  ? 4.301   14.792  -25.972 1.00 30.82 37  A 1 
ATOM 294  O O   . LYS A 1 37  ? 3.860   13.716  -25.596 1.00 29.26 37  A 1 
ATOM 295  C CB  . LYS A 1 37  ? 2.189   15.638  -27.053 1.00 26.53 37  A 1 
ATOM 296  C CG  . LYS A 1 37  ? 1.604   16.392  -28.249 1.00 23.34 37  A 1 
ATOM 297  C CD  . LYS A 1 37  ? 0.133   16.739  -28.002 1.00 20.75 37  A 1 
ATOM 298  C CE  . LYS A 1 37  ? -0.428  17.495  -29.206 1.00 18.26 37  A 1 
ATOM 299  N NZ  . LYS A 1 37  ? -1.827  17.929  -28.964 1.00 16.65 37  A 1 
ATOM 300  N N   . GLY A 1 38  ? 5.308   15.450  -25.390 1.00 26.99 38  A 1 
ATOM 301  C CA  . GLY A 1 38  ? 5.932   15.018  -24.142 1.00 28.00 38  A 1 
ATOM 302  C C   . GLY A 1 38  ? 4.860   14.537  -23.172 1.00 29.58 38  A 1 
ATOM 303  O O   . GLY A 1 38  ? 4.109   15.347  -22.626 1.00 28.17 38  A 1 
ATOM 304  N N   . TRP A 1 39  ? 4.737   13.230  -23.072 1.00 30.83 39  A 1 
ATOM 305  C CA  . TRP A 1 39  ? 3.823   12.628  -22.131 1.00 30.32 39  A 1 
ATOM 306  C C   . TRP A 1 39  ? 4.512   12.820  -20.787 1.00 30.95 39  A 1 
ATOM 307  O O   . TRP A 1 39  ? 5.492   12.141  -20.490 1.00 29.95 39  A 1 
ATOM 308  C CB  . TRP A 1 39  ? 3.538   11.169  -22.521 1.00 28.27 39  A 1 
ATOM 309  C CG  . TRP A 1 39  ? 2.238   10.579  -22.057 1.00 27.20 39  A 1 
ATOM 310  C CD1 . TRP A 1 39  ? 1.031   11.193  -22.086 1.00 23.59 39  A 1 
ATOM 311  C CD2 . TRP A 1 39  ? 1.977   9.238   -21.545 1.00 23.77 39  A 1 
ATOM 312  N NE1 . TRP A 1 39  ? 0.054   10.337  -21.636 1.00 23.09 39  A 1 
ATOM 313  C CE2 . TRP A 1 39  ? 0.578   9.114   -21.290 1.00 23.41 39  A 1 
ATOM 314  C CE3 . TRP A 1 39  ? 2.774   8.111   -21.278 1.00 27.04 39  A 1 
ATOM 315  C CZ2 . TRP A 1 39  ? 0.007   7.936   -20.791 1.00 25.31 39  A 1 
ATOM 316  C CZ3 . TRP A 1 39  ? 2.208   6.922   -20.779 1.00 26.09 39  A 1 
ATOM 317  C CH2 . TRP A 1 39  ? 0.833   6.837   -20.535 1.00 26.61 39  A 1 
ATOM 318  N N   . SER A 1 40  ? 4.091   13.840  -20.030 1.00 29.75 40  A 1 
ATOM 319  C CA  . SER A 1 40  ? 4.306   13.734  -18.593 1.00 31.82 40  A 1 
ATOM 320  C C   . SER A 1 40  ? 3.649   12.413  -18.238 1.00 33.05 40  A 1 
ATOM 321  O O   . SER A 1 40  ? 2.450   12.246  -18.468 1.00 32.11 40  A 1 
ATOM 322  C CB  . SER A 1 40  ? 3.693   14.913  -17.820 1.00 30.38 40  A 1 
ATOM 323  O OG  . SER A 1 40  ? 2.289   14.940  -17.888 1.00 26.92 40  A 1 
ATOM 324  N N   . MET A 1 41  ? 4.449   11.437  -17.807 1.00 34.07 41  A 1 
ATOM 325  C CA  . MET A 1 41  ? 3.930   10.224  -17.185 1.00 35.54 41  A 1 
ATOM 326  C C   . MET A 1 41  ? 3.124   10.696  -15.971 1.00 37.08 41  A 1 
ATOM 327  O O   . MET A 1 41  ? 3.637   10.809  -14.866 1.00 36.66 41  A 1 
ATOM 328  C CB  . MET A 1 41  ? 5.084   9.289   -16.786 1.00 32.83 41  A 1 
ATOM 329  C CG  . MET A 1 41  ? 5.680   8.540   -17.988 1.00 28.94 41  A 1 
ATOM 330  S SD  . MET A 1 41  ? 4.872   6.965   -18.386 1.00 25.86 41  A 1 
ATOM 331  C CE  . MET A 1 41  ? 5.546   5.913   -17.073 1.00 23.80 41  A 1 
ATOM 332  N N   . GLY A 1 42  ? 1.864   11.063  -16.233 1.00 34.64 42  A 1 
ATOM 333  C CA  . GLY A 1 42  ? 0.838   11.093  -15.223 1.00 35.80 42  A 1 
ATOM 334  C C   . GLY A 1 42  ? 0.586   9.644   -14.846 1.00 36.93 42  A 1 
ATOM 335  O O   . GLY A 1 42  ? -0.424  9.079   -15.232 1.00 35.31 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? 1.556   9.014   -14.153 1.00 36.53 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? 1.140   8.148   -13.072 1.00 37.31 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? 0.074   8.948   -12.356 1.00 38.73 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? 0.260   10.158  -12.184 1.00 36.79 43  A 1 
ATOM 340  N N   . ALA A 1 44  ? -1.079  8.361   -12.087 1.00 40.47 44  A 1 
ATOM 341  C CA  . ALA A 1 44  ? -2.137  9.066   -11.383 1.00 41.65 44  A 1 
ATOM 342  C C   . ALA A 1 44  ? -1.453  9.782   -10.219 1.00 43.12 44  A 1 
ATOM 343  O O   . ALA A 1 44  ? -0.870  9.114   -9.363  1.00 41.32 44  A 1 
ATOM 344  C CB  . ALA A 1 44  ? -3.194  8.056   -10.923 1.00 38.81 44  A 1 
ATOM 345  N N   . ASP A 1 45  ? -1.423  11.124  -10.275 1.00 43.32 45  A 1 
ATOM 346  C CA  . ASP A 1 45  ? -0.916  11.908  -9.161  1.00 45.40 45  A 1 
ATOM 347  C C   . ASP A 1 45  ? -1.618  11.307  -7.942  1.00 46.49 45  A 1 
ATOM 348  O O   . ASP A 1 45  ? -2.850  11.194  -7.992  1.00 44.64 45  A 1 
ATOM 349  C CB  . ASP A 1 45  ? -1.256  13.396  -9.401  1.00 42.79 45  A 1 
ATOM 350  C CG  . ASP A 1 45  ? -0.877  14.346  -8.256  1.00 37.18 45  A 1 
ATOM 351  O OD1 . ASP A 1 45  ? -0.382  13.865  -7.215  1.00 34.22 45  A 1 
ATOM 352  O OD2 . ASP A 1 45  ? -1.130  15.560  -8.410  1.00 33.41 45  A 1 
ATOM 353  N N   . PRO A 1 46  ? -0.921  10.875  -6.892  1.00 44.04 46  A 1 
ATOM 354  C CA  . PRO A 1 46  ? -1.567  10.392  -5.672  1.00 43.32 46  A 1 
ATOM 355  C C   . PRO A 1 46  ? -2.609  11.380  -5.121  1.00 43.94 46  A 1 
ATOM 356  O O   . PRO A 1 46  ? -3.445  11.015  -4.305  1.00 42.29 46  A 1 
ATOM 357  C CB  . PRO A 1 46  ? -0.422  10.151  -4.682  1.00 41.43 46  A 1 
ATOM 358  C CG  . PRO A 1 46  ? 0.792   9.898   -5.573  1.00 41.70 46  A 1 
ATOM 359  C CD  . PRO A 1 46  ? 0.526   10.767  -6.794  1.00 42.91 46  A 1 
ATOM 360  N N   . GLN A 1 47  ? -2.598  12.624  -5.612  1.00 40.82 47  A 1 
ATOM 361  C CA  . GLN A 1 47  ? -3.561  13.685  -5.325  1.00 40.98 47  A 1 
ATOM 362  C C   . GLN A 1 47  ? -4.709  13.804  -6.352  1.00 43.52 47  A 1 
ATOM 363  O O   . GLN A 1 47  ? -5.622  14.602  -6.133  1.00 40.62 47  A 1 
ATOM 364  C CB  . GLN A 1 47  ? -2.814  15.027  -5.231  1.00 36.91 47  A 1 
ATOM 365  C CG  . GLN A 1 47  ? -1.647  15.001  -4.233  1.00 33.15 47  A 1 
ATOM 366  C CD  . GLN A 1 47  ? -0.964  16.352  -4.072  1.00 28.86 47  A 1 
ATOM 367  O OE1 . GLN A 1 47  ? -1.364  17.386  -4.582  1.00 27.64 47  A 1 
ATOM 368  N NE2 . GLN A 1 47  ? 0.101   16.415  -3.306  1.00 27.80 47  A 1 
ATOM 369  N N   . SER A 1 48  ? -4.700  13.049  -7.480  1.00 47.36 48  A 1 
ATOM 370  C CA  . SER A 1 48  ? -5.718  13.169  -8.540  1.00 49.14 48  A 1 
ATOM 371  C C   . SER A 1 48  ? -6.943  12.265  -8.361  1.00 52.91 48  A 1 
ATOM 372  O O   . SER A 1 48  ? -7.932  12.455  -9.065  1.00 48.77 48  A 1 
ATOM 373  C CB  . SER A 1 48  ? -5.092  12.982  -9.930  1.00 43.69 48  A 1 
ATOM 374  O OG  . SER A 1 48  ? -4.706  11.645  -10.167 1.00 37.65 48  A 1 
ATOM 375  N N   . GLY A 1 49  ? -6.900  11.314  -7.408  1.00 63.13 49  A 1 
ATOM 376  C CA  . GLY A 1 49  ? -8.063  10.520  -6.997  1.00 65.81 49  A 1 
ATOM 377  C C   . GLY A 1 49  ? -9.016  11.302  -6.083  1.00 70.01 49  A 1 
ATOM 378  O O   . GLY A 1 49  ? -8.684  12.378  -5.580  1.00 65.01 49  A 1 
ATOM 379  N N   . GLU A 1 50  ? -10.216 10.772  -5.839  1.00 70.57 50  A 1 
ATOM 380  C CA  . GLU A 1 50  ? -11.059 11.298  -4.763  1.00 76.25 50  A 1 
ATOM 381  C C   . GLU A 1 50  ? -10.288 11.239  -3.437  1.00 80.73 50  A 1 
ATOM 382  O O   . GLU A 1 50  ? -9.775  10.194  -3.047  1.00 76.48 50  A 1 
ATOM 383  C CB  . GLU A 1 50  ? -12.404 10.555  -4.625  1.00 69.38 50  A 1 
ATOM 384  C CG  . GLU A 1 50  ? -13.445 10.938  -5.692  1.00 60.94 50  A 1 
ATOM 385  C CD  . GLU A 1 50  ? -14.904 10.617  -5.299  1.00 56.88 50  A 1 
ATOM 386  O OE1 . GLU A 1 50  ? -15.802 10.838  -6.137  1.00 51.80 50  A 1 
ATOM 387  O OE2 . GLU A 1 50  ? -15.180 10.307  -4.111  1.00 52.24 50  A 1 
ATOM 388  N N   . LYS A 1 51  ? -10.204 12.369  -2.730  1.00 83.14 51  A 1 
ATOM 389  C CA  . LYS A 1 51  ? -9.545  12.400  -1.422  1.00 87.26 51  A 1 
ATOM 390  C C   . LYS A 1 51  ? -10.246 11.433  -0.477  1.00 91.36 51  A 1 
ATOM 391  O O   . LYS A 1 51  ? -11.472 11.451  -0.375  1.00 88.97 51  A 1 
ATOM 392  C CB  . LYS A 1 51  ? -9.534  13.812  -0.824  1.00 80.90 51  A 1 
ATOM 393  C CG  . LYS A 1 51  ? -8.572  14.755  -1.555  1.00 75.84 51  A 1 
ATOM 394  C CD  . LYS A 1 51  ? -8.487  16.089  -0.806  1.00 71.34 51  A 1 
ATOM 395  C CE  . LYS A 1 51  ? -7.482  17.012  -1.495  1.00 64.77 51  A 1 
ATOM 396  N NZ  . LYS A 1 51  ? -7.296  18.262  -0.721  1.00 56.41 51  A 1 
ATOM 397  N N   . THR A 1 52  ? -9.459  10.654  0.260   1.00 91.61 52  A 1 
ATOM 398  C CA  . THR A 1 52  ? -9.969  9.775   1.318   1.00 94.41 52  A 1 
ATOM 399  C C   . THR A 1 52  ? -10.752 10.598  2.332   1.00 95.76 52  A 1 
ATOM 400  O O   . THR A 1 52  ? -10.198 11.520  2.937   1.00 94.47 52  A 1 
ATOM 401  C CB  . THR A 1 52  ? -8.819  9.069   2.039   1.00 93.14 52  A 1 
ATOM 402  O OG1 . THR A 1 52  ? -8.004  8.423   1.098   1.00 88.91 52  A 1 
ATOM 403  C CG2 . THR A 1 52  ? -9.304  8.037   3.050   1.00 88.83 52  A 1 
ATOM 404  N N   . ARG A 1 53  ? -12.022 10.262  2.533   1.00 95.88 53  A 1 
ATOM 405  C CA  . ARG A 1 53  ? -12.893 10.962  3.481   1.00 96.57 53  A 1 
ATOM 406  C C   . ARG A 1 53  ? -12.848 10.289  4.848   1.00 96.83 53  A 1 
ATOM 407  O O   . ARG A 1 53  ? -13.141 9.101   4.969   1.00 95.83 53  A 1 
ATOM 408  C CB  . ARG A 1 53  ? -14.320 11.068  2.936   1.00 95.96 53  A 1 
ATOM 409  C CG  . ARG A 1 53  ? -14.384 11.946  1.674   1.00 92.82 53  A 1 
ATOM 410  C CD  . ARG A 1 53  ? -15.811 12.117  1.179   1.00 90.64 53  A 1 
ATOM 411  N NE  . ARG A 1 53  ? -15.834 12.847  -0.105  1.00 85.22 53  A 1 
ATOM 412  C CZ  . ARG A 1 53  ? -15.950 12.303  -1.315  1.00 80.51 53  A 1 
ATOM 413  N NH1 . ARG A 1 53  ? -16.223 11.052  -1.504  1.00 74.33 53  A 1 
ATOM 414  N NH2 . ARG A 1 53  ? -15.763 13.005  -2.379  1.00 73.41 53  A 1 
ATOM 415  N N   . ALA A 1 54  ? -12.529 11.057  5.878   1.00 96.96 54  A 1 
ATOM 416  C CA  . ALA A 1 54  ? -12.622 10.610  7.265   1.00 97.35 54  A 1 
ATOM 417  C C   . ALA A 1 54  ? -13.639 11.463  8.031   1.00 97.71 54  A 1 
ATOM 418  O O   . ALA A 1 54  ? -13.697 12.680  7.854   1.00 97.06 54  A 1 
ATOM 419  C CB  . ALA A 1 54  ? -11.241 10.629  7.914   1.00 96.76 54  A 1 
ATOM 420  N N   . GLY A 1 55  ? -14.443 10.824  8.868   1.00 97.84 55  A 1 
ATOM 421  C CA  . GLY A 1 55  ? -15.373 11.505  9.760   1.00 97.96 55  A 1 
ATOM 422  C C   . GLY A 1 55  ? -14.686 11.991  11.037  1.00 98.30 55  A 1 
ATOM 423  O O   . GLY A 1 55  ? -13.774 11.343  11.529  1.00 98.13 55  A 1 
ATOM 424  N N   . LEU A 1 56  ? -15.169 13.088  11.604  1.00 98.09 56  A 1 
ATOM 425  C CA  . LEU A 1 56  ? -14.881 13.498  12.978  1.00 98.31 56  A 1 
ATOM 426  C C   . LEU A 1 56  ? -16.199 13.850  13.663  1.00 98.28 56  A 1 
ATOM 427  O O   . LEU A 1 56  ? -17.015 14.584  13.104  1.00 97.87 56  A 1 
ATOM 428  C CB  . LEU A 1 56  ? -13.900 14.686  12.982  1.00 98.26 56  A 1 
ATOM 429  C CG  . LEU A 1 56  ? -13.631 15.311  14.369  1.00 97.98 56  A 1 
ATOM 430  C CD1 . LEU A 1 56  ? -12.875 14.377  15.308  1.00 96.82 56  A 1 
ATOM 431  C CD2 . LEU A 1 56  ? -12.798 16.584  14.210  1.00 96.86 56  A 1 
ATOM 432  N N   . PHE A 1 57  ? -16.390 13.370  14.879  1.00 97.82 57  A 1 
ATOM 433  C CA  . PHE A 1 57  ? -17.425 13.882  15.768  1.00 97.64 57  A 1 
ATOM 434  C C   . PHE A 1 57  ? -16.949 13.848  17.216  1.00 97.63 57  A 1 
ATOM 435  O O   . PHE A 1 57  ? -16.219 12.940  17.619  1.00 97.15 57  A 1 
ATOM 436  C CB  . PHE A 1 57  ? -18.742 13.123  15.584  1.00 97.35 57  A 1 
ATOM 437  C CG  . PHE A 1 57  ? -18.760 11.683  16.059  1.00 97.37 57  A 1 
ATOM 438  C CD1 . PHE A 1 57  ? -18.073 10.687  15.343  1.00 96.48 57  A 1 
ATOM 439  C CD2 . PHE A 1 57  ? -19.511 11.332  17.193  1.00 96.46 57  A 1 
ATOM 440  C CE1 . PHE A 1 57  ? -18.152 9.346   15.752  1.00 95.54 57  A 1 
ATOM 441  C CE2 . PHE A 1 57  ? -19.594 9.991   17.600  1.00 95.40 57  A 1 
ATOM 442  C CZ  . PHE A 1 57  ? -18.916 8.994   16.876  1.00 95.37 57  A 1 
ATOM 443  N N   . GLY A 1 58  ? -17.361 14.840  18.003  1.00 96.65 58  A 1 
ATOM 444  C CA  . GLY A 1 58  ? -17.207 14.839  19.454  1.00 96.34 58  A 1 
ATOM 445  C C   . GLY A 1 58  ? -18.433 14.231  20.121  1.00 96.39 58  A 1 
ATOM 446  O O   . GLY A 1 58  ? -19.525 14.291  19.562  1.00 95.54 58  A 1 
ATOM 447  N N   . ILE A 1 59  ? -18.280 13.677  21.309  1.00 95.34 59  A 1 
ATOM 448  C CA  . ILE A 1 59  ? -19.417 13.222  22.121  1.00 94.70 59  A 1 
ATOM 449  C C   . ILE A 1 59  ? -19.512 13.978  23.443  1.00 94.23 59  A 1 
ATOM 450  O O   . ILE A 1 59  ? -18.501 14.336  24.048  1.00 92.05 59  A 1 
ATOM 451  C CB  . ILE A 1 59  ? -19.439 11.697  22.331  1.00 93.22 59  A 1 
ATOM 452  C CG1 . ILE A 1 59  ? -18.161 11.180  23.009  1.00 82.58 59  A 1 
ATOM 453  C CG2 . ILE A 1 59  ? -19.702 11.021  20.980  1.00 82.50 59  A 1 
ATOM 454  C CD1 . ILE A 1 59  ? -18.269 9.730   23.481  1.00 80.32 59  A 1 
ATOM 455  N N   . GLY A 1 60  ? -20.751 14.199  23.888  1.00 92.90 60  A 1 
ATOM 456  C CA  . GLY A 1 60  ? -21.085 14.849  25.145  1.00 91.65 60  A 1 
ATOM 457  C C   . GLY A 1 60  ? -22.436 14.377  25.675  1.00 91.82 60  A 1 
ATOM 458  O O   . GLY A 1 60  ? -23.004 13.394  25.197  1.00 89.06 60  A 1 
ATOM 459  N N   . LEU A 1 61  ? -22.947 15.098  26.679  1.00 89.89 61  A 1 
ATOM 460  C CA  . LEU A 1 61  ? -24.234 14.813  27.305  1.00 89.98 61  A 1 
ATOM 461  C C   . LEU A 1 61  ? -25.060 16.104  27.400  1.00 90.51 61  A 1 
ATOM 462  O O   . LEU A 1 61  ? -24.662 17.046  28.087  1.00 88.79 61  A 1 
ATOM 463  C CB  . LEU A 1 61  ? -23.967 14.163  28.675  1.00 87.67 61  A 1 
ATOM 464  C CG  . LEU A 1 61  ? -25.227 13.675  29.405  1.00 84.13 61  A 1 
ATOM 465  C CD1 . LEU A 1 61  ? -25.939 12.552  28.648  1.00 80.60 61  A 1 
ATOM 466  C CD2 . LEU A 1 61  ? -24.848 13.132  30.783  1.00 81.67 61  A 1 
ATOM 467  N N   . ASP A 1 62  ? -26.204 16.140  26.707  1.00 92.03 62  A 1 
ATOM 468  C CA  . ASP A 1 62  ? -27.052 17.338  26.584  1.00 92.00 62  A 1 
ATOM 469  C C   . ASP A 1 62  ? -27.529 17.909  27.930  1.00 92.80 62  A 1 
ATOM 470  O O   . ASP A 1 62  ? -27.651 19.130  28.080  1.00 90.86 62  A 1 
ATOM 471  C CB  . ASP A 1 62  ? -28.232 17.047  25.640  1.00 89.77 62  A 1 
ATOM 472  C CG  . ASP A 1 62  ? -29.177 15.904  26.051  1.00 88.64 62  A 1 
ATOM 473  O OD1 . ASP A 1 62  ? -28.935 15.255  27.094  1.00 82.94 62  A 1 
ATOM 474  O OD2 . ASP A 1 62  ? -30.134 15.662  25.282  1.00 83.48 62  A 1 
ATOM 475  N N   . THR A 1 63  ? -27.687 17.063  28.950  1.00 92.67 63  A 1 
ATOM 476  C CA  . THR A 1 63  ? -28.061 17.495  30.305  1.00 92.56 63  A 1 
ATOM 477  C C   . THR A 1 63  ? -27.025 18.417  30.965  1.00 93.46 63  A 1 
ATOM 478  O O   . THR A 1 63  ? -27.391 19.182  31.857  1.00 92.23 63  A 1 
ATOM 479  C CB  . THR A 1 63  ? -28.309 16.295  31.229  1.00 90.93 63  A 1 
ATOM 480  O OG1 . THR A 1 63  ? -27.171 15.476  31.322  1.00 81.80 63  A 1 
ATOM 481  C CG2 . THR A 1 63  ? -29.463 15.415  30.744  1.00 79.03 63  A 1 
ATOM 482  N N   . TYR A 1 64  ? -25.757 18.389  30.525  1.00 91.49 64  A 1 
ATOM 483  C CA  . TYR A 1 64  ? -24.709 19.225  31.108  1.00 92.03 64  A 1 
ATOM 484  C C   . TYR A 1 64  ? -24.802 20.697  30.700  1.00 93.01 64  A 1 
ATOM 485  O O   . TYR A 1 64  ? -24.365 21.557  31.463  1.00 92.30 64  A 1 
ATOM 486  C CB  . TYR A 1 64  ? -23.325 18.661  30.756  1.00 90.99 64  A 1 
ATOM 487  C CG  . TYR A 1 64  ? -22.941 17.354  31.424  1.00 90.41 64  A 1 
ATOM 488  C CD1 . TYR A 1 64  ? -23.625 16.868  32.558  1.00 86.21 64  A 1 
ATOM 489  C CD2 . TYR A 1 64  ? -21.827 16.644  30.935  1.00 86.91 64  A 1 
ATOM 490  C CE1 . TYR A 1 64  ? -23.213 15.689  33.196  1.00 85.12 64  A 1 
ATOM 491  C CE2 . TYR A 1 64  ? -21.405 15.461  31.574  1.00 84.71 64  A 1 
ATOM 492  C CZ  . TYR A 1 64  ? -22.098 14.983  32.706  1.00 85.81 64  A 1 
ATOM 493  O OH  . TYR A 1 64  ? -21.694 13.850  33.331  1.00 83.05 64  A 1 
ATOM 494  N N   . TRP A 1 65  ? -25.389 21.010  29.545  1.00 93.77 65  A 1 
ATOM 495  C CA  . TRP A 1 65  ? -25.331 22.373  28.995  1.00 93.51 65  A 1 
ATOM 496  C C   . TRP A 1 65  ? -26.059 23.403  29.862  1.00 93.80 65  A 1 
ATOM 497  O O   . TRP A 1 65  ? -25.585 24.529  30.020  1.00 92.25 65  A 1 
ATOM 498  C CB  . TRP A 1 65  ? -25.872 22.369  27.560  1.00 92.45 65  A 1 
ATOM 499  C CG  . TRP A 1 65  ? -25.342 21.277  26.669  1.00 92.25 65  A 1 
ATOM 500  C CD1 . TRP A 1 65  ? -26.070 20.621  25.745  1.00 89.74 65  A 1 
ATOM 501  C CD2 . TRP A 1 65  ? -24.004 20.675  26.615  1.00 92.25 65  A 1 
ATOM 502  N NE1 . TRP A 1 65  ? -25.292 19.660  25.132  1.00 89.51 65  A 1 
ATOM 503  C CE2 . TRP A 1 65  ? -24.017 19.640  25.636  1.00 90.71 65  A 1 
ATOM 504  C CE3 . TRP A 1 65  ? -22.789 20.879  27.305  1.00 89.10 65  A 1 
ATOM 505  C CZ2 . TRP A 1 65  ? -22.891 18.846  25.363  1.00 88.92 65  A 1 
ATOM 506  C CZ3 . TRP A 1 65  ? -21.645 20.086  27.041  1.00 87.38 65  A 1 
ATOM 507  C CH2 . TRP A 1 65  ? -21.698 19.072  26.077  1.00 87.31 65  A 1 
ATOM 508  N N   . ALA A 1 66  ? -27.183 23.006  30.472  1.00 94.09 66  A 1 
ATOM 509  C CA  . ALA A 1 66  ? -27.904 23.863  31.415  1.00 94.05 66  A 1 
ATOM 510  C C   . ALA A 1 66  ? -27.243 23.920  32.808  1.00 94.52 66  A 1 
ATOM 511  O O   . ALA A 1 66  ? -27.442 24.885  33.544  1.00 92.64 66  A 1 
ATOM 512  C CB  . ALA A 1 66  ? -29.348 23.356  31.502  1.00 93.18 66  A 1 
ATOM 513  N N   . GLN A 1 67  ? -26.483 22.883  33.182  1.00 93.03 67  A 1 
ATOM 514  C CA  . GLN A 1 67  ? -25.832 22.780  34.489  1.00 93.07 67  A 1 
ATOM 515  C C   . GLN A 1 67  ? -24.504 23.544  34.543  1.00 93.65 67  A 1 
ATOM 516  O O   . GLN A 1 67  ? -24.168 24.121  35.578  1.00 92.75 67  A 1 
ATOM 517  C CB  . GLN A 1 67  ? -25.596 21.298  34.820  1.00 92.00 67  A 1 
ATOM 518  C CG  . GLN A 1 67  ? -26.903 20.528  35.068  1.00 89.33 67  A 1 
ATOM 519  C CD  . GLN A 1 67  ? -26.676 19.039  35.317  1.00 89.60 67  A 1 
ATOM 520  O OE1 . GLN A 1 67  ? -25.672 18.440  34.963  1.00 84.79 67  A 1 
ATOM 521  N NE2 . GLN A 1 67  ? -27.613 18.361  35.940  1.00 83.81 67  A 1 
ATOM 522  N N   . PHE A 1 68  ? -23.767 23.559  33.419  1.00 92.89 68  A 1 
ATOM 523  C CA  . PHE A 1 68  ? -22.422 24.117  33.324  1.00 92.67 68  A 1 
ATOM 524  C C   . PHE A 1 68  ? -22.317 25.091  32.138  1.00 93.01 68  A 1 
ATOM 525  O O   . PHE A 1 68  ? -21.898 24.699  31.043  1.00 92.13 68  A 1 
ATOM 526  C CB  . PHE A 1 68  ? -21.404 22.971  33.252  1.00 92.12 68  A 1 
ATOM 527  C CG  . PHE A 1 68  ? -21.540 21.951  34.367  1.00 92.07 68  A 1 
ATOM 528  C CD1 . PHE A 1 68  ? -21.200 22.290  35.686  1.00 89.81 68  A 1 
ATOM 529  C CD2 . PHE A 1 68  ? -22.057 20.669  34.091  1.00 91.02 68  A 1 
ATOM 530  C CE1 . PHE A 1 68  ? -21.370 21.359  36.727  1.00 89.83 68  A 1 
ATOM 531  C CE2 . PHE A 1 68  ? -22.228 19.734  35.129  1.00 89.98 68  A 1 
ATOM 532  C CZ  . PHE A 1 68  ? -21.888 20.080  36.448  1.00 90.21 68  A 1 
ATOM 533  N N   . PRO A 1 69  ? -22.711 26.365  32.309  1.00 93.75 69  A 1 
ATOM 534  C CA  . PRO A 1 69  ? -22.623 27.381  31.263  1.00 92.91 69  A 1 
ATOM 535  C C   . PRO A 1 69  ? -21.198 27.520  30.708  1.00 93.03 69  A 1 
ATOM 536  O O   . PRO A 1 69  ? -20.238 27.579  31.472  1.00 92.10 69  A 1 
ATOM 537  C CB  . PRO A 1 69  ? -23.108 28.685  31.907  1.00 91.83 69  A 1 
ATOM 538  C CG  . PRO A 1 69  ? -24.026 28.203  33.034  1.00 89.33 69  A 1 
ATOM 539  C CD  . PRO A 1 69  ? -23.346 26.925  33.505  1.00 92.32 69  A 1 
ATOM 540  N N   . GLY A 1 70  ? -21.065 27.589  29.371  1.00 93.37 70  A 1 
ATOM 541  C CA  . GLY A 1 70  ? -19.778 27.714  28.675  1.00 93.40 70  A 1 
ATOM 542  C C   . GLY A 1 70  ? -19.011 26.401  28.470  1.00 94.17 70  A 1 
ATOM 543  O O   . GLY A 1 70  ? -18.024 26.380  27.729  1.00 93.12 70  A 1 
ATOM 544  N N   . LEU A 1 71  ? -19.453 25.288  29.081  1.00 93.13 71  A 1 
ATOM 545  C CA  . LEU A 1 71  ? -18.798 23.988  28.898  1.00 93.56 71  A 1 
ATOM 546  C C   . LEU A 1 71  ? -18.857 23.544  27.433  1.00 94.27 71  A 1 
ATOM 547  O O   . LEU A 1 71  ? -17.831 23.181  26.872  1.00 94.08 71  A 1 
ATOM 548  C CB  . LEU A 1 71  ? -19.442 22.948  29.838  1.00 93.28 71  A 1 
ATOM 549  C CG  . LEU A 1 71  ? -18.882 21.518  29.697  1.00 92.62 71  A 1 
ATOM 550  C CD1 . LEU A 1 71  ? -17.390 21.434  30.012  1.00 90.64 71  A 1 
ATOM 551  C CD2 . LEU A 1 71  ? -19.623 20.574  30.647  1.00 90.79 71  A 1 
ATOM 552  N N   . ARG A 1 72  ? -20.035 23.612  26.787  1.00 93.83 72  A 1 
ATOM 553  C CA  . ARG A 1 72  ? -20.231 23.188  25.393  1.00 94.48 72  A 1 
ATOM 554  C C   . ARG A 1 72  ? -19.281 23.907  24.435  1.00 94.69 72  A 1 
ATOM 555  O O   . ARG A 1 72  ? -18.564 23.258  23.684  1.00 94.53 72  A 1 
ATOM 556  C CB  . ARG A 1 72  ? -21.700 23.390  25.004  1.00 94.71 72  A 1 
ATOM 557  C CG  . ARG A 1 72  ? -21.963 22.913  23.573  1.00 94.48 72  A 1 
ATOM 558  C CD  . ARG A 1 72  ? -23.427 23.108  23.199  1.00 92.54 72  A 1 
ATOM 559  N NE  . ARG A 1 72  ? -23.659 22.657  21.817  1.00 88.31 72  A 1 
ATOM 560  C CZ  . ARG A 1 72  ? -24.670 21.927  21.381  1.00 85.33 72  A 1 
ATOM 561  N NH1 . ARG A 1 72  ? -25.710 21.658  22.123  1.00 79.46 72  A 1 
ATOM 562  N NH2 . ARG A 1 72  ? -24.631 21.429  20.182  1.00 78.96 72  A 1 
ATOM 563  N N   . GLU A 1 73  ? -19.235 25.235  24.496  1.00 94.80 73  A 1 
ATOM 564  C CA  . GLU A 1 73  ? -18.412 26.084  23.634  1.00 94.76 73  A 1 
ATOM 565  C C   . GLU A 1 73  ? -16.923 25.769  23.794  1.00 95.23 73  A 1 
ATOM 566  O O   . GLU A 1 73  ? -16.175 25.754  22.811  1.00 94.52 73  A 1 
ATOM 567  C CB  . GLU A 1 73  ? -18.656 27.571  23.960  1.00 94.09 73  A 1 
ATOM 568  C CG  . GLU A 1 73  ? -20.079 28.089  23.671  1.00 85.04 73  A 1 
ATOM 569  C CD  . GLU A 1 73  ? -21.157 27.681  24.699  1.00 77.17 73  A 1 
ATOM 570  O OE1 . GLU A 1 73  ? -22.341 27.943  24.424  1.00 69.03 73  A 1 
ATOM 571  O OE2 . GLU A 1 73  ? -20.808 27.101  25.757  1.00 68.63 73  A 1 
ATOM 572  N N   . ARG A 1 74  ? -16.489 25.471  25.022  1.00 94.99 74  A 1 
ATOM 573  C CA  . ARG A 1 74  ? -15.115 25.070  25.320  1.00 94.90 74  A 1 
ATOM 574  C C   . ARG A 1 74  ? -14.770 23.721  24.678  1.00 95.55 74  A 1 
ATOM 575  O O   . ARG A 1 74  ? -13.730 23.611  24.031  1.00 94.77 74  A 1 
ATOM 576  C CB  . ARG A 1 74  ? -14.920 25.071  26.844  1.00 93.37 74  A 1 
ATOM 577  C CG  . ARG A 1 74  ? -13.467 24.794  27.249  1.00 85.58 74  A 1 
ATOM 578  C CD  . ARG A 1 74  ? -13.346 24.908  28.773  1.00 86.13 74  A 1 
ATOM 579  N NE  . ARG A 1 74  ? -11.989 24.593  29.266  1.00 82.07 74  A 1 
ATOM 580  C CZ  . ARG A 1 74  ? -11.633 24.611  30.540  1.00 82.00 74  A 1 
ATOM 581  N NH1 . ARG A 1 74  ? -12.457 24.941  31.487  1.00 74.27 74  A 1 
ATOM 582  N NH2 . ARG A 1 74  ? -10.431 24.291  30.915  1.00 71.38 74  A 1 
ATOM 583  N N   . LEU A 1 75  ? -15.657 22.727  24.795  1.00 94.32 75  A 1 
ATOM 584  C CA  . LEU A 1 75  ? -15.467 21.397  24.205  1.00 94.61 75  A 1 
ATOM 585  C C   . LEU A 1 75  ? -15.469 21.443  22.667  1.00 95.36 75  A 1 
ATOM 586  O O   . LEU A 1 75  ? -14.605 20.847  22.028  1.00 95.45 75  A 1 
ATOM 587  C CB  . LEU A 1 75  ? -16.561 20.445  24.716  1.00 94.40 75  A 1 
ATOM 588  C CG  . LEU A 1 75  ? -16.572 20.203  26.237  1.00 93.52 75  A 1 
ATOM 589  C CD1 . LEU A 1 75  ? -17.736 19.280  26.579  1.00 91.85 75  A 1 
ATOM 590  C CD2 . LEU A 1 75  ? -15.272 19.606  26.760  1.00 91.70 75  A 1 
ATOM 591  N N   . GLU A 1 76  ? -16.384 22.208  22.067  1.00 94.93 76  A 1 
ATOM 592  C CA  . GLU A 1 76  ? -16.387 22.468  20.624  1.00 95.37 76  A 1 
ATOM 593  C C   . GLU A 1 76  ? -15.101 23.186  20.177  1.00 95.78 76  A 1 
ATOM 594  O O   . GLU A 1 76  ? -14.604 22.954  19.074  1.00 95.47 76  A 1 
ATOM 595  C CB  . GLU A 1 76  ? -17.608 23.323  20.255  1.00 95.32 76  A 1 
ATOM 596  C CG  . GLU A 1 76  ? -18.949 22.567  20.341  1.00 93.71 76  A 1 
ATOM 597  C CD  . GLU A 1 76  ? -20.163 23.466  20.041  1.00 93.50 76  A 1 
ATOM 598  O OE1 . GLU A 1 76  ? -21.298 22.923  20.001  1.00 86.89 76  A 1 
ATOM 599  O OE2 . GLU A 1 76  ? -19.970 24.685  19.846  1.00 88.35 76  A 1 
ATOM 600  N N   . GLY A 1 77  ? -14.516 24.030  21.029  1.00 96.27 77  A 1 
ATOM 601  C CA  . GLY A 1 77  ? -13.201 24.639  20.811  1.00 96.22 77  A 1 
ATOM 602  C C   . GLY A 1 77  ? -12.079 23.605  20.691  1.00 96.49 77  A 1 
ATOM 603  O O   . GLY A 1 77  ? -11.278 23.681  19.755  1.00 96.12 77  A 1 
ATOM 604  N N   . TYR A 1 78  ? -12.056 22.607  21.568  1.00 95.83 78  A 1 
ATOM 605  C CA  . TYR A 1 78  ? -11.094 21.501  21.484  1.00 95.78 78  A 1 
ATOM 606  C C   . TYR A 1 78  ? -11.298 20.667  20.216  1.00 96.44 78  A 1 
ATOM 607  O O   . TYR A 1 78  ? -10.329 20.380  19.511  1.00 96.36 78  A 1 
ATOM 608  C CB  . TYR A 1 78  ? -11.187 20.614  22.730  1.00 95.35 78  A 1 
ATOM 609  C CG  . TYR A 1 78  ? -10.963 21.298  24.066  1.00 94.64 78  A 1 
ATOM 610  C CD1 . TYR A 1 78  ? -10.066 22.377  24.199  1.00 92.19 78  A 1 
ATOM 611  C CD2 . TYR A 1 78  ? -11.639 20.813  25.205  1.00 92.20 78  A 1 
ATOM 612  C CE1 . TYR A 1 78  ? -9.855  22.976  25.456  1.00 91.20 78  A 1 
ATOM 613  C CE2 . TYR A 1 78  ? -11.427 21.404  26.462  1.00 90.88 78  A 1 
ATOM 614  C CZ  . TYR A 1 78  ? -10.535 22.487  26.591  1.00 91.60 78  A 1 
ATOM 615  O OH  . TYR A 1 78  ? -10.327 23.059  27.806  1.00 89.88 78  A 1 
ATOM 616  N N   . GLN A 1 79  ? -12.554 20.349  19.850  1.00 95.97 79  A 1 
ATOM 617  C CA  . GLN A 1 79  ? -12.866 19.620  18.623  1.00 96.76 79  A 1 
ATOM 618  C C   . GLN A 1 79  ? -12.432 20.392  17.367  1.00 97.28 79  A 1 
ATOM 619  O O   . GLN A 1 79  ? -11.821 19.795  16.478  1.00 97.37 79  A 1 
ATOM 620  C CB  . GLN A 1 79  ? -14.356 19.287  18.581  1.00 96.48 79  A 1 
ATOM 621  C CG  . GLN A 1 79  ? -14.688 18.460  17.330  1.00 94.92 79  A 1 
ATOM 622  C CD  . GLN A 1 79  ? -16.120 17.971  17.309  1.00 94.83 79  A 1 
ATOM 623  O OE1 . GLN A 1 79  ? -16.772 17.817  18.331  1.00 87.69 79  A 1 
ATOM 624  N NE2 . GLN A 1 79  ? -16.639 17.679  16.147  1.00 86.40 79  A 1 
ATOM 625  N N   . ARG A 1 80  ? -12.682 21.705  17.295  1.00 97.20 80  A 1 
ATOM 626  C CA  . ARG A 1 80  ? -12.202 22.543  16.177  1.00 97.09 80  A 1 
ATOM 627  C C   . ARG A 1 80  ? -10.691 22.460  16.017  1.00 97.22 80  A 1 
ATOM 628  O O   . ARG A 1 80  ? -10.210 22.281  14.901  1.00 96.99 80  A 1 
ATOM 629  C CB  . ARG A 1 80  ? -12.642 24.006  16.352  1.00 96.89 80  A 1 
ATOM 630  C CG  . ARG A 1 80  ? -14.118 24.216  15.993  1.00 91.42 80  A 1 
ATOM 631  C CD  . ARG A 1 80  ? -14.497 25.706  15.994  1.00 90.66 80  A 1 
ATOM 632  N NE  . ARG A 1 80  ? -14.324 26.354  17.313  1.00 83.90 80  A 1 
ATOM 633  C CZ  . ARG A 1 80  ? -15.227 26.440  18.277  1.00 78.84 80  A 1 
ATOM 634  N NH1 . ARG A 1 80  ? -16.402 25.888  18.190  1.00 69.08 80  A 1 
ATOM 635  N NH2 . ARG A 1 80  ? -14.964 27.100  19.370  1.00 70.39 80  A 1 
ATOM 636  N N   . ARG A 1 81  ? -9.955  22.496  17.118  1.00 97.29 81  A 1 
ATOM 637  C CA  . ARG A 1 81  ? -8.494  22.361  17.117  1.00 97.04 81  A 1 
ATOM 638  C C   . ARG A 1 81  ? -8.033  21.006  16.569  1.00 97.50 81  A 1 
ATOM 639  O O   . ARG A 1 81  ? -7.083  20.949  15.789  1.00 96.67 81  A 1 
ATOM 640  C CB  . ARG A 1 81  ? -7.997  22.593  18.548  1.00 95.78 81  A 1 
ATOM 641  C CG  . ARG A 1 81  ? -6.472  22.718  18.605  1.00 86.58 81  A 1 
ATOM 642  C CD  . ARG A 1 81  ? -6.034  22.892  20.060  1.00 85.18 81  A 1 
ATOM 643  N NE  . ARG A 1 81  ? -4.619  23.257  20.118  1.00 76.93 81  A 1 
ATOM 644  C CZ  . ARG A 1 81  ? -3.825  23.230  21.158  1.00 72.27 81  A 1 
ATOM 645  N NH1 . ARG A 1 81  ? -4.196  22.833  22.344  1.00 66.84 81  A 1 
ATOM 646  N NH2 . ARG A 1 81  ? -2.608  23.625  21.013  1.00 61.49 81  A 1 
ATOM 647  N N   . ILE A 1 82  ? -8.714  19.914  16.937  1.00 97.03 82  A 1 
ATOM 648  C CA  . ILE A 1 82  ? -8.461  18.576  16.383  1.00 97.26 82  A 1 
ATOM 649  C C   . ILE A 1 82  ? -8.758  18.568  14.879  1.00 97.55 82  A 1 
ATOM 650  O O   . ILE A 1 82  ? -7.920  18.131  14.091  1.00 97.38 82  A 1 
ATOM 651  C CB  . ILE A 1 82  ? -9.277  17.504  17.145  1.00 97.11 82  A 1 
ATOM 652  C CG1 . ILE A 1 82  ? -8.782  17.382  18.606  1.00 96.25 82  A 1 
ATOM 653  C CG2 . ILE A 1 82  ? -9.179  16.133  16.452  1.00 96.12 82  A 1 
ATOM 654  C CD1 . ILE A 1 82  ? -9.739  16.603  19.517  1.00 94.09 82  A 1 
ATOM 655  N N   . ALA A 1 83  ? -9.913  19.099  14.465  1.00 97.63 83  A 1 
ATOM 656  C CA  . ALA A 1 83  ? -10.336 19.157  13.069  1.00 97.63 83  A 1 
ATOM 657  C C   . ALA A 1 83  ? -9.346  19.921  12.180  1.00 97.29 83  A 1 
ATOM 658  O O   . ALA A 1 83  ? -8.995  19.455  11.093  1.00 96.79 83  A 1 
ATOM 659  C CB  . ALA A 1 83  ? -11.729 19.801  13.011  1.00 97.66 83  A 1 
ATOM 660  N N   . GLU A 1 84  ? -8.883  21.086  12.626  1.00 97.31 84  A 1 
ATOM 661  C CA  . GLU A 1 84  ? -7.899  21.909  11.912  1.00 96.75 84  A 1 
ATOM 662  C C   . GLU A 1 84  ? -6.610  21.138  11.648  1.00 96.65 84  A 1 
ATOM 663  O O   . GLU A 1 84  ? -6.111  21.142  10.523  1.00 95.49 84  A 1 
ATOM 664  C CB  . GLU A 1 84  ? -7.602  23.172  12.729  1.00 95.92 84  A 1 
ATOM 665  C CG  . GLU A 1 84  ? -8.733  24.204  12.609  1.00 84.43 84  A 1 
ATOM 666  C CD  . GLU A 1 84  ? -8.598  25.378  13.596  1.00 77.97 84  A 1 
ATOM 667  O OE1 . GLU A 1 84  ? -9.558  26.183  13.637  1.00 70.20 84  A 1 
ATOM 668  O OE2 . GLU A 1 84  ? -7.567  25.459  14.298  1.00 70.76 84  A 1 
ATOM 669  N N   . ARG A 1 85  ? -6.106  20.417  12.649  1.00 97.06 85  A 1 
ATOM 670  C CA  . ARG A 1 85  ? -4.847  19.677  12.519  1.00 96.82 85  A 1 
ATOM 671  C C   . ARG A 1 85  ? -4.998  18.408  11.673  1.00 97.13 85  A 1 
ATOM 672  O O   . ARG A 1 85  ? -4.137  18.148  10.834  1.00 96.07 85  A 1 
ATOM 673  C CB  . ARG A 1 85  ? -4.275  19.431  13.915  1.00 96.07 85  A 1 
ATOM 674  C CG  . ARG A 1 85  ? -2.772  19.128  13.847  1.00 89.33 85  A 1 
ATOM 675  C CD  . ARG A 1 85  ? -2.157  19.308  15.232  1.00 85.86 85  A 1 
ATOM 676  N NE  . ARG A 1 85  ? -0.725  18.974  15.270  1.00 78.72 85  A 1 
ATOM 677  C CZ  . ARG A 1 85  ? 0.056   19.070  16.333  1.00 71.34 85  A 1 
ATOM 678  N NH1 . ARG A 1 85  ? -0.368  19.542  17.472  1.00 67.26 85  A 1 
ATOM 679  N NH2 . ARG A 1 85  ? 1.297   18.682  16.281  1.00 63.25 85  A 1 
ATOM 680  N N   . LEU A 1 86  ? -6.113  17.671  11.798  1.00 96.57 86  A 1 
ATOM 681  C CA  . LEU A 1 86  ? -6.412  16.504  10.959  1.00 96.59 86  A 1 
ATOM 682  C C   . LEU A 1 86  ? -6.495  16.861  9.467   1.00 96.22 86  A 1 
ATOM 683  O O   . LEU A 1 86  ? -6.007  16.100  8.632   1.00 95.39 86  A 1 
ATOM 684  C CB  . LEU A 1 86  ? -7.730  15.848  11.418  1.00 96.96 86  A 1 
ATOM 685  C CG  . LEU A 1 86  ? -7.643  15.005  12.702  1.00 96.78 86  A 1 
ATOM 686  C CD1 . LEU A 1 86  ? -9.045  14.519  13.081  1.00 95.40 86  A 1 
ATOM 687  C CD2 . LEU A 1 86  ? -6.761  13.768  12.524  1.00 95.50 86  A 1 
ATOM 688  N N   . ARG A 1 87  ? -7.043  18.032  9.106   1.00 96.81 87  A 1 
ATOM 689  C CA  . ARG A 1 87  ? -7.066  18.506  7.705   1.00 95.77 87  A 1 
ATOM 690  C C   . ARG A 1 87  ? -5.667  18.661  7.103   1.00 95.27 87  A 1 
ATOM 691  O O   . ARG A 1 87  ? -5.517  18.530  5.889   1.00 93.75 87  A 1 
ATOM 692  C CB  . ARG A 1 87  ? -7.832  19.832  7.605   1.00 95.35 87  A 1 
ATOM 693  C CG  . ARG A 1 87  ? -9.346  19.652  7.790   1.00 93.66 87  A 1 
ATOM 694  C CD  . ARG A 1 87  ? -10.059 21.006  7.752   1.00 92.01 87  A 1 
ATOM 695  N NE  . ARG A 1 87  ? -11.479 20.873  8.146   1.00 90.53 87  A 1 
ATOM 696  C CZ  . ARG A 1 87  ? -12.060 21.398  9.211   1.00 88.74 87  A 1 
ATOM 697  N NH1 . ARG A 1 87  ? -11.421 22.157  10.058  1.00 81.48 87  A 1 
ATOM 698  N NH2 . ARG A 1 87  ? -13.319 21.163  9.454   1.00 84.29 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? -4.656  18.895  7.930   1.00 95.42 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? -3.254  18.966  7.509   1.00 95.13 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? -2.658  17.627  7.061   1.00 95.22 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? -1.636  17.626  6.379   1.00 93.08 88  A 1 
ATOM 703  N N   . PHE A 1 89  ? -3.290  16.503  7.380   1.00 94.78 89  A 1 
ATOM 704  C CA  . PHE A 1 89  ? -2.774  15.166  7.062   1.00 94.52 89  A 1 
ATOM 705  C C   . PHE A 1 89  ? -3.248  14.605  5.711   1.00 93.94 89  A 1 
ATOM 706  O O   . PHE A 1 89  ? -3.207  13.394  5.492   1.00 90.77 89  A 1 
ATOM 707  C CB  . PHE A 1 89  ? -3.052  14.208  8.232   1.00 95.03 89  A 1 
ATOM 708  C CG  . PHE A 1 89  ? -2.420  14.600  9.555   1.00 95.89 89  A 1 
ATOM 709  C CD1 . PHE A 1 89  ? -1.110  15.115  9.611   1.00 94.06 89  A 1 
ATOM 710  C CD2 . PHE A 1 89  ? -3.135  14.404  10.750  1.00 94.40 89  A 1 
ATOM 711  C CE1 . PHE A 1 89  ? -0.527  15.444  10.845  1.00 93.73 89  A 1 
ATOM 712  C CE2 . PHE A 1 89  ? -2.549  14.724  11.984  1.00 94.31 89  A 1 
ATOM 713  C CZ  . PHE A 1 89  ? -1.244  15.247  12.033  1.00 95.01 89  A 1 
ATOM 714  N N   . GLY A 1 90  ? -3.706  15.452  4.786   1.00 93.16 90  A 1 
ATOM 715  C CA  . GLY A 1 90  ? -4.032  15.053  3.409   1.00 92.22 90  A 1 
ATOM 716  C C   . GLY A 1 90  ? -5.296  14.197  3.249   1.00 93.10 90  A 1 
ATOM 717  O O   . GLY A 1 90  ? -5.442  13.516  2.238   1.00 90.14 90  A 1 
ATOM 718  N N   . ILE A 1 91  ? -6.215  14.246  4.212   1.00 94.40 91  A 1 
ATOM 719  C CA  . ILE A 1 91  ? -7.560  13.659  4.136   1.00 95.08 91  A 1 
ATOM 720  C C   . ILE A 1 91  ? -8.624  14.744  3.908   1.00 95.82 91  A 1 
ATOM 721  O O   . ILE A 1 91  ? -8.419  15.918  4.224   1.00 94.92 91  A 1 
ATOM 722  C CB  . ILE A 1 91  ? -7.879  12.795  5.379   1.00 93.88 91  A 1 
ATOM 723  C CG1 . ILE A 1 91  ? -7.791  13.610  6.694   1.00 86.73 91  A 1 
ATOM 724  C CG2 . ILE A 1 91  ? -6.961  11.558  5.409   1.00 84.35 91  A 1 
ATOM 725  C CD1 . ILE A 1 91  ? -8.449  12.917  7.887   1.00 81.55 91  A 1 
ATOM 726  N N   . ASP A 1 92  ? -9.778  14.343  3.376   1.00 96.08 92  A 1 
ATOM 727  C CA  . ASP A 1 92  ? -10.987 15.166  3.346   1.00 96.58 92  A 1 
ATOM 728  C C   . ASP A 1 92  ? -11.784 14.920  4.636   1.00 97.27 92  A 1 
ATOM 729  O O   . ASP A 1 92  ? -12.410 13.873  4.812   1.00 96.64 92  A 1 
ATOM 730  C CB  . ASP A 1 92  ? -11.787 14.860  2.074   1.00 95.71 92  A 1 
ATOM 731  C CG  . ASP A 1 92  ? -13.022 15.749  1.907   1.00 92.25 92  A 1 
ATOM 732  O OD1 . ASP A 1 92  ? -13.055 16.834  2.535   1.00 87.52 92  A 1 
ATOM 733  O OD2 . ASP A 1 92  ? -13.905 15.354  1.110   1.00 86.64 92  A 1 
ATOM 734  N N   . LEU A 1 93  ? -11.687 15.850  5.581   1.00 97.03 93  A 1 
ATOM 735  C CA  . LEU A 1 93  ? -12.305 15.699  6.896   1.00 97.53 93  A 1 
ATOM 736  C C   . LEU A 1 93  ? -13.752 16.199  6.896   1.00 97.57 93  A 1 
ATOM 737  O O   . LEU A 1 93  ? -14.019 17.392  6.716   1.00 96.72 93  A 1 
ATOM 738  C CB  . LEU A 1 93  ? -11.464 16.403  7.974   1.00 97.31 93  A 1 
ATOM 739  C CG  . LEU A 1 93  ? -11.931 16.044  9.395   1.00 96.87 93  A 1 
ATOM 740  C CD1 . LEU A 1 93  ? -11.444 14.652  9.807   1.00 95.25 93  A 1 
ATOM 741  C CD2 . LEU A 1 93  ? -11.384 17.052  10.394  1.00 95.22 93  A 1 
ATOM 742  N N   . VAL A 1 94  ? -14.674 15.286  7.198   1.00 97.84 94  A 1 
ATOM 743  C CA  . VAL A 1 94  ? -16.104 15.527  7.376   1.00 98.00 94  A 1 
ATOM 744  C C   . VAL A 1 94  ? -16.393 15.639  8.874   1.00 98.21 94  A 1 
ATOM 745  O O   . VAL A 1 94  ? -16.416 14.638  9.580   1.00 97.84 94  A 1 
ATOM 746  C CB  . VAL A 1 94  ? -16.910 14.392  6.715   1.00 97.64 94  A 1 
ATOM 747  C CG1 . VAL A 1 94  ? -18.413 14.650  6.831   1.00 96.15 94  A 1 
ATOM 748  C CG2 . VAL A 1 94  ? -16.571 14.253  5.221   1.00 96.01 94  A 1 
ATOM 749  N N   . ASP A 1 95  ? -16.616 16.850  9.367   1.00 97.75 95  A 1 
ATOM 750  C CA  . ASP A 1 95  ? -16.877 17.121  10.787  1.00 97.87 95  A 1 
ATOM 751  C C   . ASP A 1 95  ? -18.388 17.221  11.055  1.00 97.81 95  A 1 
ATOM 752  O O   . ASP A 1 95  ? -19.065 18.090  10.503  1.00 97.05 95  A 1 
ATOM 753  C CB  . ASP A 1 95  ? -16.106 18.389  11.193  1.00 97.46 95  A 1 
ATOM 754  C CG  . ASP A 1 95  ? -16.082 18.670  12.698  1.00 96.98 95  A 1 
ATOM 755  O OD1 . ASP A 1 95  ? -16.777 17.967  13.463  1.00 94.24 95  A 1 
ATOM 756  O OD2 . ASP A 1 95  ? -15.324 19.594  13.080  1.00 93.53 95  A 1 
ATOM 757  N N   . ALA A 1 96  ? -18.920 16.313  11.880  1.00 97.72 96  A 1 
ATOM 758  C CA  . ALA A 1 96  ? -20.335 16.296  12.272  1.00 97.42 96  A 1 
ATOM 759  C C   . ALA A 1 96  ? -20.624 17.110  13.547  1.00 97.08 96  A 1 
ATOM 760  O O   . ALA A 1 96  ? -21.767 17.130  14.013  1.00 95.71 96  A 1 
ATOM 761  C CB  . ALA A 1 96  ? -20.802 14.840  12.389  1.00 97.25 96  A 1 
ATOM 762  N N   . GLY A 1 97  ? -19.631 17.779  14.110  1.00 97.10 97  A 1 
ATOM 763  C CA  . GLY A 1 97  ? -19.772 18.550  15.341  1.00 96.81 97  A 1 
ATOM 764  C C   . GLY A 1 97  ? -19.950 17.674  16.589  1.00 97.11 97  A 1 
ATOM 765  O O   . GLY A 1 97  ? -19.537 16.510  16.631  1.00 96.39 97  A 1 
ATOM 766  N N   . LEU A 1 98  ? -20.554 18.254  17.626  1.00 96.02 98  A 1 
ATOM 767  C CA  . LEU A 1 98  ? -20.780 17.597  18.912  1.00 95.71 98  A 1 
ATOM 768  C C   . LEU A 1 98  ? -22.097 16.804  18.905  1.00 95.87 98  A 1 
ATOM 769  O O   . LEU A 1 98  ? -23.177 17.354  18.678  1.00 94.23 98  A 1 
ATOM 770  C CB  . LEU A 1 98  ? -20.731 18.662  20.022  1.00 93.94 98  A 1 
ATOM 771  C CG  . LEU A 1 98  ? -20.725 18.089  21.449  1.00 88.16 98  A 1 
ATOM 772  C CD1 . LEU A 1 98  ? -19.427 17.350  21.763  1.00 82.92 98  A 1 
ATOM 773  C CD2 . LEU A 1 98  ? -20.851 19.233  22.456  1.00 82.19 98  A 1 
ATOM 774  N N   . VAL A 1 99  ? -22.004 15.509  19.184  1.00 95.83 99  A 1 
ATOM 775  C CA  . VAL A 1 99  ? -23.116 14.559  19.270  1.00 95.67 99  A 1 
ATOM 776  C C   . VAL A 1 99  ? -23.411 14.280  20.743  1.00 95.02 99  A 1 
ATOM 777  O O   . VAL A 1 99  ? -22.665 13.570  21.411  1.00 93.60 99  A 1 
ATOM 778  C CB  . VAL A 1 99  ? -22.768 13.280  18.486  1.00 95.51 99  A 1 
ATOM 779  C CG1 . VAL A 1 99  ? -23.848 12.209  18.638  1.00 93.91 99  A 1 
ATOM 780  C CG2 . VAL A 1 99  ? -22.612 13.579  16.985  1.00 94.04 99  A 1 
ATOM 781  N N   . ASP A 1 100 ? -24.503 14.842  21.249  1.00 94.50 100 A 1 
ATOM 782  C CA  . ASP A 1 100 ? -24.830 14.876  22.679  1.00 93.84 100 A 1 
ATOM 783  C C   . ASP A 1 100 ? -26.123 14.132  23.052  1.00 93.23 100 A 1 
ATOM 784  O O   . ASP A 1 100 ? -26.493 14.055  24.223  1.00 91.04 100 A 1 
ATOM 785  C CB  . ASP A 1 100 ? -24.843 16.344  23.139  1.00 92.99 100 A 1 
ATOM 786  C CG  . ASP A 1 100 ? -25.821 17.259  22.378  1.00 93.17 100 A 1 
ATOM 787  O OD1 . ASP A 1 100 ? -26.660 16.747  21.600  1.00 90.85 100 A 1 
ATOM 788  O OD2 . ASP A 1 100 ? -25.708 18.503  22.523  1.00 90.17 100 A 1 
ATOM 789  N N   . ASN A 1 101 ? -26.830 13.563  22.066  1.00 93.38 101 A 1 
ATOM 790  C CA  . ASN A 1 101 ? -28.068 12.805  22.258  1.00 93.35 101 A 1 
ATOM 791  C C   . ASN A 1 101 ? -28.333 11.827  21.087  1.00 93.86 101 A 1 
ATOM 792  O O   . ASN A 1 101 ? -27.740 11.954  20.006  1.00 93.75 101 A 1 
ATOM 793  C CB  . ASN A 1 101 ? -29.228 13.798  22.472  1.00 93.20 101 A 1 
ATOM 794  C CG  . ASN A 1 101 ? -29.506 14.656  21.261  1.00 93.70 101 A 1 
ATOM 795  O OD1 . ASN A 1 101 ? -30.049 14.185  20.267  1.00 89.97 101 A 1 
ATOM 796  N ND2 . ASN A 1 101 ? -29.147 15.915  21.301  1.00 89.70 101 A 1 
ATOM 797  N N   . PRO A 1 102 ? -29.281 10.863  21.230  1.00 93.60 102 A 1 
ATOM 798  C CA  . PRO A 1 102 ? -29.572 9.878   20.186  1.00 93.21 102 A 1 
ATOM 799  C C   . PRO A 1 102 ? -30.079 10.454  18.852  1.00 94.31 102 A 1 
ATOM 800  O O   . PRO A 1 102 ? -29.936 9.825   17.803  1.00 94.02 102 A 1 
ATOM 801  C CB  . PRO A 1 102 ? -30.629 8.950   20.805  1.00 91.45 102 A 1 
ATOM 802  C CG  . PRO A 1 102 ? -30.376 9.061   22.311  1.00 88.81 102 A 1 
ATOM 803  C CD  . PRO A 1 102 ? -29.965 10.522  22.468  1.00 91.35 102 A 1 
ATOM 804  N N   . GLY A 1 103 ? -30.722 11.626  18.866  1.00 94.27 103 A 1 
ATOM 805  C CA  . GLY A 1 103 ? -31.181 12.314  17.653  1.00 94.72 103 A 1 
ATOM 806  C C   . GLY A 1 103 ? -30.008 12.853  16.837  1.00 95.59 103 A 1 
ATOM 807  O O   . GLY A 1 103 ? -29.910 12.568  15.641  1.00 95.41 103 A 1 
ATOM 808  N N   . ALA A 1 104 ? -29.079 13.541  17.508  1.00 94.81 104 A 1 
ATOM 809  C CA  . ALA A 1 104 ? -27.831 14.016  16.920  1.00 95.25 104 A 1 
ATOM 810  C C   . ALA A 1 104 ? -26.979 12.851  16.377  1.00 96.08 104 A 1 
ATOM 811  O O   . ALA A 1 104 ? -26.460 12.946  15.267  1.00 95.85 104 A 1 
ATOM 812  C CB  . ALA A 1 104 ? -27.083 14.838  17.976  1.00 94.99 104 A 1 
ATOM 813  N N   . ALA A 1 105 ? -26.933 11.714  17.089  1.00 95.70 105 A 1 
ATOM 814  C CA  . ALA A 1 105 ? -26.217 10.517  16.643  1.00 95.77 105 A 1 
ATOM 815  C C   . ALA A 1 105 ? -26.758 9.959   15.315  1.00 96.25 105 A 1 
ATOM 816  O O   . ALA A 1 105 ? -25.985 9.704   14.390  1.00 96.17 105 A 1 
ATOM 817  C CB  . ALA A 1 105 ? -26.283 9.469   17.757  1.00 95.32 105 A 1 
ATOM 818  N N   . ARG A 1 106 ? -28.085 9.843   15.166  1.00 96.37 106 A 1 
ATOM 819  C CA  . ARG A 1 106 ? -28.708 9.432   13.896  1.00 96.21 106 A 1 
ATOM 820  C C   . ARG A 1 106 ? -28.429 10.423  12.762  1.00 96.96 106 A 1 
ATOM 821  O O   . ARG A 1 106 ? -28.173 10.006  11.635  1.00 96.89 106 A 1 
ATOM 822  C CB  . ARG A 1 106 ? -30.219 9.252   14.072  1.00 95.18 106 A 1 
ATOM 823  C CG  . ARG A 1 106 ? -30.566 7.974   14.847  1.00 86.70 106 A 1 
ATOM 824  C CD  . ARG A 1 106 ? -32.084 7.726   14.853  1.00 79.92 106 A 1 
ATOM 825  N NE  . ARG A 1 106 ? -32.829 8.778   15.582  1.00 69.64 106 A 1 
ATOM 826  C CZ  . ARG A 1 106 ? -33.145 8.775   16.859  1.00 60.58 106 A 1 
ATOM 827  N NH1 . ARG A 1 106 ? -32.794 7.801   17.656  1.00 54.17 106 A 1 
ATOM 828  N NH2 . ARG A 1 106 ? -33.831 9.760   17.372  1.00 53.20 106 A 1 
ATOM 829  N N   . GLY A 1 107 ? -28.473 11.717  13.058  1.00 96.18 107 A 1 
ATOM 830  C CA  . GLY A 1 107 ? -28.133 12.762  12.090  1.00 96.75 107 A 1 
ATOM 831  C C   . GLY A 1 107 ? -26.681 12.666  11.610  1.00 97.44 107 A 1 
ATOM 832  O O   . GLY A 1 107 ? -26.435 12.687  10.405  1.00 97.24 107 A 1 
ATOM 833  N N   . ALA A 1 108 ? -25.737 12.474  12.529  1.00 96.83 108 A 1 
ATOM 834  C CA  . ALA A 1 108 ? -24.321 12.299  12.218  1.00 97.11 108 A 1 
ATOM 835  C C   . ALA A 1 108 ? -24.060 11.028  11.392  1.00 97.48 108 A 1 
ATOM 836  O O   . ALA A 1 108 ? -23.344 11.084  10.396  1.00 97.36 108 A 1 
ATOM 837  C CB  . ALA A 1 108 ? -23.533 12.302  13.532  1.00 97.03 108 A 1 
ATOM 838  N N   . ALA A 1 109 ? -24.701 9.896   11.732  1.00 97.35 109 A 1 
ATOM 839  C CA  . ALA A 1 109 ? -24.594 8.660   10.956  1.00 97.24 109 A 1 
ATOM 840  C C   . ALA A 1 109 ? -25.097 8.837   9.514   1.00 97.35 109 A 1 
ATOM 841  O O   . ALA A 1 109 ? -24.426 8.437   8.560   1.00 97.11 109 A 1 
ATOM 842  C CB  . ALA A 1 109 ? -25.376 7.557   11.681  1.00 96.87 109 A 1 
ATOM 843  N N   . ALA A 1 110 ? -26.259 9.481   9.328   1.00 97.46 110 A 1 
ATOM 844  C CA  . ALA A 1 110 ? -26.798 9.784   8.003   1.00 97.40 110 A 1 
ATOM 845  C C   . ALA A 1 110 ? -25.856 10.694  7.196   1.00 97.60 110 A 1 
ATOM 846  O O   . ALA A 1 110 ? -25.578 10.411  6.029   1.00 97.25 110 A 1 
ATOM 847  C CB  . ALA A 1 110 ? -28.188 10.409  8.169   1.00 97.14 110 A 1 
ATOM 848  N N   . PHE A 1 111 ? -25.311 11.733  7.832   1.00 97.28 111 A 1 
ATOM 849  C CA  . PHE A 1 111 ? -24.365 12.661  7.214   1.00 97.45 111 A 1 
ATOM 850  C C   . PHE A 1 111 ? -23.068 11.963  6.775   1.00 97.64 111 A 1 
ATOM 851  O O   . PHE A 1 111 ? -22.644 12.105  5.629   1.00 97.12 111 A 1 
ATOM 852  C CB  . PHE A 1 111 ? -24.088 13.799  8.201   1.00 97.37 111 A 1 
ATOM 853  C CG  . PHE A 1 111 ? -23.101 14.836  7.703   1.00 97.32 111 A 1 
ATOM 854  C CD1 . PHE A 1 111 ? -21.950 15.138  8.456   1.00 95.00 111 A 1 
ATOM 855  C CD2 . PHE A 1 111 ? -23.347 15.523  6.500   1.00 95.77 111 A 1 
ATOM 856  C CE1 . PHE A 1 111 ? -21.063 16.136  8.017   1.00 95.03 111 A 1 
ATOM 857  C CE2 . PHE A 1 111 ? -22.453 16.516  6.057   1.00 95.12 111 A 1 
ATOM 858  C CZ  . PHE A 1 111 ? -21.316 16.827  6.820   1.00 96.18 111 A 1 
ATOM 859  N N   . PHE A 1 112 ? -22.471 11.137  7.628   1.00 97.89 112 A 1 
ATOM 860  C CA  . PHE A 1 112 ? -21.266 10.383  7.283   1.00 97.79 112 A 1 
ATOM 861  C C   . PHE A 1 112 ? -21.501 9.360   6.164   1.00 97.46 112 A 1 
ATOM 862  O O   . PHE A 1 112 ? -20.649 9.213   5.286   1.00 96.77 112 A 1 
ATOM 863  C CB  . PHE A 1 112 ? -20.719 9.692   8.535   1.00 97.79 112 A 1 
ATOM 864  C CG  . PHE A 1 112 ? -20.112 10.598  9.592   1.00 98.05 112 A 1 
ATOM 865  C CD1 . PHE A 1 112 ? -19.373 11.744  9.241   1.00 97.29 112 A 1 
ATOM 866  C CD2 . PHE A 1 112 ? -20.224 10.241  10.949  1.00 97.27 112 A 1 
ATOM 867  C CE1 . PHE A 1 112 ? -18.752 12.521  10.233  1.00 96.95 112 A 1 
ATOM 868  C CE2 . PHE A 1 112 ? -19.599 11.015  11.940  1.00 96.85 112 A 1 
ATOM 869  C CZ  . PHE A 1 112 ? -18.861 12.153  11.584  1.00 97.49 112 A 1 
ATOM 870  N N   . ARG A 1 113 ? -22.664 8.686   6.131   1.00 97.52 113 A 1 
ATOM 871  C CA  . ARG A 1 113 ? -23.042 7.800   5.019   1.00 97.10 113 A 1 
ATOM 872  C C   . ARG A 1 113 ? -23.202 8.562   3.705   1.00 96.97 113 A 1 
ATOM 873  O O   . ARG A 1 113 ? -22.692 8.109   2.683   1.00 96.37 113 A 1 
ATOM 874  C CB  . ARG A 1 113 ? -24.326 7.037   5.342   1.00 96.54 113 A 1 
ATOM 875  C CG  . ARG A 1 113 ? -24.094 5.916   6.367   1.00 87.90 113 A 1 
ATOM 876  C CD  . ARG A 1 113 ? -25.357 5.069   6.568   1.00 86.52 113 A 1 
ATOM 877  N NE  . ARG A 1 113 ? -26.495 5.876   7.054   1.00 76.05 113 A 1 
ATOM 878  C CZ  . ARG A 1 113 ? -27.774 5.562   6.949   1.00 68.47 113 A 1 
ATOM 879  N NH1 . ARG A 1 113 ? -28.177 4.458   6.405   1.00 60.63 113 A 1 
ATOM 880  N NH2 . ARG A 1 113 ? -28.682 6.370   7.399   1.00 57.95 113 A 1 
ATOM 881  N N   . GLU A 1 114 ? -23.867 9.714   3.716   1.00 96.57 114 A 1 
ATOM 882  C CA  . GLU A 1 114 ? -23.993 10.578  2.533   1.00 96.53 114 A 1 
ATOM 883  C C   . GLU A 1 114 ? -22.615 10.982  1.993   1.00 96.16 114 A 1 
ATOM 884  O O   . GLU A 1 114 ? -22.370 10.923  0.785   1.00 94.89 114 A 1 
ATOM 885  C CB  . GLU A 1 114 ? -24.800 11.840  2.897   1.00 96.52 114 A 1 
ATOM 886  C CG  . GLU A 1 114 ? -25.129 12.723  1.681   1.00 89.24 114 A 1 
ATOM 887  C CD  . GLU A 1 114 ? -25.411 14.173  2.080   1.00 85.60 114 A 1 
ATOM 888  O OE1 . GLU A 1 114 ? -24.723 15.069  1.513   1.00 75.38 114 A 1 
ATOM 889  O OE2 . GLU A 1 114 ? -26.235 14.392  2.987   1.00 79.39 114 A 1 
ATOM 890  N N   . LYS A 1 115 ? -21.702 11.344  2.895   1.00 97.06 115 A 1 
ATOM 891  C CA  . LYS A 1 115 ? -20.333 11.741  2.544   1.00 96.78 115 A 1 
ATOM 892  C C   . LYS A 1 115 ? -19.401 10.563  2.260   1.00 96.73 115 A 1 
ATOM 893  O O   . LYS A 1 115 ? -18.300 10.807  1.781   1.00 95.52 115 A 1 
ATOM 894  C CB  . LYS A 1 115 ? -19.768 12.676  3.623   1.00 96.92 115 A 1 
ATOM 895  C CG  . LYS A 1 115 ? -20.548 13.988  3.807   1.00 96.34 115 A 1 
ATOM 896  C CD  . LYS A 1 115 ? -20.826 14.749  2.509   1.00 94.08 115 A 1 
ATOM 897  C CE  . LYS A 1 115 ? -21.529 16.066  2.824   1.00 91.32 115 A 1 
ATOM 898  N NZ  . LYS A 1 115 ? -22.397 16.507  1.710   1.00 84.33 115 A 1 
ATOM 899  N N   . ARG A 1 116 ? -19.839 9.307   2.476   1.00 96.34 116 A 1 
ATOM 900  C CA  . ARG A 1 116 ? -19.071 8.073   2.251   1.00 96.04 116 A 1 
ATOM 901  C C   . ARG A 1 116 ? -17.717 8.093   2.970   1.00 96.44 116 A 1 
ATOM 902  O O   . ARG A 1 116 ? -16.680 7.871   2.356   1.00 95.14 116 A 1 
ATOM 903  C CB  . ARG A 1 116 ? -18.913 7.797   0.752   1.00 94.90 116 A 1 
ATOM 904  C CG  . ARG A 1 116 ? -20.236 7.740   -0.011  1.00 90.84 116 A 1 
ATOM 905  C CD  . ARG A 1 116 ? -19.927 7.502   -1.484  1.00 85.98 116 A 1 
ATOM 906  N NE  . ARG A 1 116 ? -21.149 7.445   -2.297  1.00 76.79 116 A 1 
ATOM 907  C CZ  . ARG A 1 116 ? -21.193 7.299   -3.607  1.00 68.87 116 A 1 
ATOM 908  N NH1 . ARG A 1 116 ? -20.105 7.188   -4.322  1.00 62.73 116 A 1 
ATOM 909  N NH2 . ARG A 1 116 ? -22.337 7.259   -4.226  1.00 59.78 116 A 1 
ATOM 910  N N   . VAL A 1 117 ? -17.731 8.401   4.259   1.00 96.21 117 A 1 
ATOM 911  C CA  . VAL A 1 117 ? -16.511 8.343   5.075   1.00 96.37 117 A 1 
ATOM 912  C C   . VAL A 1 117 ? -16.035 6.898   5.231   1.00 95.88 117 A 1 
ATOM 913  O O   . VAL A 1 117 ? -16.842 5.974   5.325   1.00 94.61 117 A 1 
ATOM 914  C CB  . VAL A 1 117 ? -16.651 9.043   6.439   1.00 96.05 117 A 1 
ATOM 915  C CG1 . VAL A 1 117 ? -17.102 10.500  6.266   1.00 93.21 117 A 1 
ATOM 916  C CG2 . VAL A 1 117 ? -17.605 8.334   7.399   1.00 92.80 117 A 1 
ATOM 917  N N   . GLU A 1 118 ? -14.712 6.696   5.255   1.00 95.83 118 A 1 
ATOM 918  C CA  . GLU A 1 118 ? -14.084 5.365   5.284   1.00 94.59 118 A 1 
ATOM 919  C C   . GLU A 1 118 ? -13.469 5.010   6.644   1.00 95.38 118 A 1 
ATOM 920  O O   . GLU A 1 118 ? -13.104 3.862   6.892   1.00 93.49 118 A 1 
ATOM 921  C CB  . GLU A 1 118 ? -12.998 5.301   4.210   1.00 92.21 118 A 1 
ATOM 922  C CG  . GLU A 1 118 ? -13.561 5.515   2.804   1.00 88.13 118 A 1 
ATOM 923  C CD  . GLU A 1 118 ? -12.557 5.145   1.720   1.00 84.96 118 A 1 
ATOM 924  O OE1 . GLU A 1 118 ? -12.640 5.707   0.616   1.00 76.64 118 A 1 
ATOM 925  O OE2 . GLU A 1 118 ? -11.795 4.172   1.914   1.00 76.82 118 A 1 
ATOM 926  N N   . LEU A 1 119 ? -13.346 6.015   7.498   1.00 94.95 119 A 1 
ATOM 927  C CA  . LEU A 1 119 ? -12.807 5.961   8.848   1.00 95.61 119 A 1 
ATOM 928  C C   . LEU A 1 119 ? -13.480 7.073   9.651   1.00 97.13 119 A 1 
ATOM 929  O O   . LEU A 1 119 ? -13.747 8.140   9.104   1.00 96.23 119 A 1 
ATOM 930  C CB  . LEU A 1 119 ? -11.282 6.182   8.763   1.00 92.01 119 A 1 
ATOM 931  C CG  . LEU A 1 119 ? -10.552 6.268   10.114  1.00 90.52 119 A 1 
ATOM 932  C CD1 . LEU A 1 119 ? -10.556 4.924   10.820  1.00 85.30 119 A 1 
ATOM 933  C CD2 . LEU A 1 119 ? -9.105  6.696   9.895   1.00 85.18 119 A 1 
ATOM 934  N N   . VAL A 1 120 ? -13.712 6.857   10.953  1.00 97.75 120 A 1 
ATOM 935  C CA  . VAL A 1 120 ? -14.249 7.899   11.832  1.00 97.94 120 A 1 
ATOM 936  C C   . VAL A 1 120 ? -13.367 8.090   13.057  1.00 98.21 120 A 1 
ATOM 937  O O   . VAL A 1 120 ? -13.039 7.133   13.749  1.00 97.72 120 A 1 
ATOM 938  C CB  . VAL A 1 120 ? -15.707 7.613   12.211  1.00 96.62 120 A 1 
ATOM 939  C CG1 . VAL A 1 120 ? -16.248 8.593   13.248  1.00 87.75 120 A 1 
ATOM 940  C CG2 . VAL A 1 120 ? -16.591 7.757   10.972  1.00 87.23 120 A 1 
ATOM 941  N N   . PHE A 1 121 ? -13.046 9.338   13.353  1.00 98.20 121 A 1 
ATOM 942  C CA  . PHE A 1 121 ? -12.463 9.768   14.615  1.00 98.23 121 A 1 
ATOM 943  C C   . PHE A 1 121 ? -13.582 10.152  15.593  1.00 98.14 121 A 1 
ATOM 944  O O   . PHE A 1 121 ? -14.373 11.062  15.331  1.00 97.81 121 A 1 
ATOM 945  C CB  . PHE A 1 121 ? -11.486 10.919  14.365  1.00 98.23 121 A 1 
ATOM 946  C CG  . PHE A 1 121 ? -10.314 10.541  13.476  1.00 98.30 121 A 1 
ATOM 947  C CD1 . PHE A 1 121 ? -9.273  9.744   13.988  1.00 97.73 121 A 1 
ATOM 948  C CD2 . PHE A 1 121 ? -10.270 10.965  12.132  1.00 97.74 121 A 1 
ATOM 949  C CE1 . PHE A 1 121 ? -8.189  9.382   13.170  1.00 97.50 121 A 1 
ATOM 950  C CE2 . PHE A 1 121 ? -9.183  10.603  11.315  1.00 97.41 121 A 1 
ATOM 951  C CZ  . PHE A 1 121 ? -8.139  9.814   11.834  1.00 97.73 121 A 1 
ATOM 952  N N   . LEU A 1 122 ? -13.641 9.446   16.718  1.00 97.62 122 A 1 
ATOM 953  C CA  . LEU A 1 122 ? -14.569 9.692   17.819  1.00 97.40 122 A 1 
ATOM 954  C C   . LEU A 1 122 ? -13.831 10.437  18.936  1.00 97.27 122 A 1 
ATOM 955  O O   . LEU A 1 122 ? -13.097 9.822   19.708  1.00 96.42 122 A 1 
ATOM 956  C CB  . LEU A 1 122 ? -15.148 8.332   18.269  1.00 96.84 122 A 1 
ATOM 957  C CG  . LEU A 1 122 ? -15.824 8.330   19.651  1.00 96.01 122 A 1 
ATOM 958  C CD1 . LEU A 1 122 ? -16.943 9.356   19.748  1.00 93.09 122 A 1 
ATOM 959  C CD2 . LEU A 1 122 ? -16.416 6.955   19.945  1.00 92.30 122 A 1 
ATOM 960  N N   . TYR A 1 123 ? -14.036 11.747  19.048  1.00 96.70 123 A 1 
ATOM 961  C CA  . TYR A 1 123 ? -13.457 12.541  20.126  1.00 96.28 123 A 1 
ATOM 962  C C   . TYR A 1 123 ? -14.326 12.471  21.385  1.00 95.98 123 A 1 
ATOM 963  O O   . TYR A 1 123 ? -15.461 12.947  21.402  1.00 94.83 123 A 1 
ATOM 964  C CB  . TYR A 1 123 ? -13.224 13.985  19.653  1.00 95.80 123 A 1 
ATOM 965  C CG  . TYR A 1 123 ? -12.688 14.904  20.737  1.00 95.18 123 A 1 
ATOM 966  C CD1 . TYR A 1 123 ? -13.280 16.168  20.943  1.00 92.30 123 A 1 
ATOM 967  C CD2 . TYR A 1 123 ? -11.618 14.497  21.558  1.00 92.74 123 A 1 
ATOM 968  C CE1 . TYR A 1 123 ? -12.811 17.015  21.965  1.00 91.61 123 A 1 
ATOM 969  C CE2 . TYR A 1 123 ? -11.154 15.332  22.592  1.00 91.17 123 A 1 
ATOM 970  C CZ  . TYR A 1 123 ? -11.752 16.593  22.799  1.00 92.20 123 A 1 
ATOM 971  O OH  . TYR A 1 123 ? -11.315 17.394  23.806  1.00 90.95 123 A 1 
ATOM 972  N N   . ILE A 1 124 ? -13.783 11.908  22.463  1.00 94.18 124 A 1 
ATOM 973  C CA  . ILE A 1 124 ? -14.452 11.911  23.769  1.00 92.98 124 A 1 
ATOM 974  C C   . ILE A 1 124 ? -14.207 13.270  24.423  1.00 91.85 124 A 1 
ATOM 975  O O   . ILE A 1 124 ? -13.212 13.472  25.116  1.00 88.30 124 A 1 
ATOM 976  C CB  . ILE A 1 124 ? -14.003 10.722  24.643  1.00 91.90 124 A 1 
ATOM 977  C CG1 . ILE A 1 124 ? -14.197 9.399   23.868  1.00 88.99 124 A 1 
ATOM 978  C CG2 . ILE A 1 124 ? -14.811 10.726  25.955  1.00 88.25 124 A 1 
ATOM 979  C CD1 . ILE A 1 124 ? -13.854 8.153   24.673  1.00 81.38 124 A 1 
ATOM 980  N N   . SER A 1 125 ? -15.102 14.227  24.155  1.00 91.29 125 A 1 
ATOM 981  C CA  . SER A 1 125 ? -14.908 15.615  24.590  1.00 89.66 125 A 1 
ATOM 982  C C   . SER A 1 125 ? -15.296 15.868  26.049  1.00 88.71 125 A 1 
ATOM 983  O O   . SER A 1 125 ? -14.759 16.784  26.665  1.00 84.67 125 A 1 
ATOM 984  C CB  . SER A 1 125 ? -15.620 16.578  23.637  1.00 87.71 125 A 1 
ATOM 985  O OG  . SER A 1 125 ? -17.013 16.593  23.848  1.00 79.18 125 A 1 
ATOM 986  N N   . THR A 1 126 ? -16.194 15.051  26.608  1.00 89.09 126 A 1 
ATOM 987  C CA  . THR A 1 126 ? -16.550 14.992  28.038  1.00 87.95 126 A 1 
ATOM 988  C C   . THR A 1 126 ? -17.179 13.633  28.343  1.00 87.81 126 A 1 
ATOM 989  O O   . THR A 1 126 ? -17.303 12.796  27.439  1.00 84.22 126 A 1 
ATOM 990  C CB  . THR A 1 126 ? -17.475 16.163  28.422  1.00 84.86 126 A 1 
ATOM 991  O OG1 . THR A 1 126 ? -17.599 16.268  29.820  1.00 82.18 126 A 1 
ATOM 992  C CG2 . THR A 1 126 ? -18.882 16.086  27.836  1.00 81.92 126 A 1 
ATOM 993  N N   . TYR A 1 127 ? -17.597 13.379  29.579  1.00 86.88 127 A 1 
ATOM 994  C CA  . TYR A 1 127 ? -18.403 12.195  29.880  1.00 85.53 127 A 1 
ATOM 995  C C   . TYR A 1 127 ? -19.641 12.127  28.977  1.00 86.54 127 A 1 
ATOM 996  O O   . TYR A 1 127 ? -20.392 13.094  28.845  1.00 82.94 127 A 1 
ATOM 997  C CB  . TYR A 1 127 ? -18.810 12.154  31.356  1.00 82.60 127 A 1 
ATOM 998  C CG  . TYR A 1 127 ? -19.676 10.948  31.689  1.00 77.52 127 A 1 
ATOM 999  C CD1 . TYR A 1 127 ? -21.053 11.107  31.958  1.00 69.82 127 A 1 
ATOM 1000 C CD2 . TYR A 1 127 ? -19.114 9.654   31.676  1.00 68.90 127 A 1 
ATOM 1001 C CE1 . TYR A 1 127 ? -21.859 9.977   32.221  1.00 63.88 127 A 1 
ATOM 1002 C CE2 . TYR A 1 127 ? -19.919 8.526   31.931  1.00 63.31 127 A 1 
ATOM 1003 C CZ  . TYR A 1 127 ? -21.290 8.684   32.207  1.00 64.26 127 A 1 
ATOM 1004 O OH  . TYR A 1 127 ? -22.064 7.590   32.446  1.00 62.73 127 A 1 
ATOM 1005 N N   . ALA A 1 128 ? -19.840 10.967  28.353  1.00 86.35 128 A 1 
ATOM 1006 C CA  . ALA A 1 128 ? -20.940 10.689  27.447  1.00 86.64 128 A 1 
ATOM 1007 C C   . ALA A 1 128 ? -21.329 9.213   27.534  1.00 87.87 128 A 1 
ATOM 1008 O O   . ALA A 1 128 ? -20.509 8.363   27.887  1.00 84.74 128 A 1 
ATOM 1009 C CB  . ALA A 1 128 ? -20.516 11.067  26.032  1.00 83.16 128 A 1 
ATOM 1010 N N   . LEU A 1 129 ? -22.585 8.923   27.191  1.00 87.79 129 A 1 
ATOM 1011 C CA  . LEU A 1 129 ? -23.137 7.579   27.282  1.00 88.33 129 A 1 
ATOM 1012 C C   . LEU A 1 129 ? -22.840 6.771   26.015  1.00 89.13 129 A 1 
ATOM 1013 O O   . LEU A 1 129 ? -23.114 7.217   24.897  1.00 87.61 129 A 1 
ATOM 1014 C CB  . LEU A 1 129 ? -24.647 7.662   27.549  1.00 86.20 129 A 1 
ATOM 1015 C CG  . LEU A 1 129 ? -25.033 8.343   28.880  1.00 83.97 129 A 1 
ATOM 1016 C CD1 . LEU A 1 129 ? -26.553 8.519   28.941  1.00 79.80 129 A 1 
ATOM 1017 C CD2 . LEU A 1 129 ? -24.605 7.516   30.093  1.00 79.83 129 A 1 
ATOM 1018 N N   . SER A 1 130 ? -22.393 5.522   26.189  1.00 90.08 130 A 1 
ATOM 1019 C CA  . SER A 1 130 ? -22.218 4.546   25.100  1.00 90.69 130 A 1 
ATOM 1020 C C   . SER A 1 130 ? -23.497 4.323   24.282  1.00 91.15 130 A 1 
ATOM 1021 O O   . SER A 1 130 ? -23.428 4.088   23.076  1.00 90.71 130 A 1 
ATOM 1022 C CB  . SER A 1 130 ? -21.745 3.219   25.689  1.00 90.31 130 A 1 
ATOM 1023 O OG  . SER A 1 130 ? -22.656 2.761   26.671  1.00 88.80 130 A 1 
ATOM 1024 N N   . HIS A 1 131 ? -24.681 4.484   24.892  1.00 92.87 131 A 1 
ATOM 1025 C CA  . HIS A 1 131 ? -25.977 4.390   24.210  1.00 92.23 131 A 1 
ATOM 1026 C C   . HIS A 1 131 ? -26.154 5.407   23.068  1.00 92.85 131 A 1 
ATOM 1027 O O   . HIS A 1 131 ? -26.894 5.141   22.120  1.00 90.96 131 A 1 
ATOM 1028 C CB  . HIS A 1 131 ? -27.098 4.558   25.245  1.00 90.03 131 A 1 
ATOM 1029 C CG  . HIS A 1 131 ? -28.472 4.327   24.659  1.00 86.01 131 A 1 
ATOM 1030 N ND1 . HIS A 1 131 ? -28.979 3.114   24.255  1.00 73.37 131 A 1 
ATOM 1031 C CD2 . HIS A 1 131 ? -29.431 5.269   24.384  1.00 74.08 131 A 1 
ATOM 1032 C CE1 . HIS A 1 131 ? -30.210 3.326   23.747  1.00 72.74 131 A 1 
ATOM 1033 N NE2 . HIS A 1 131 ? -30.525 4.617   23.803  1.00 75.30 131 A 1 
ATOM 1034 N N   . THR A 1 132 ? -25.480 6.560   23.131  1.00 91.42 132 A 1 
ATOM 1035 C CA  . THR A 1 132 ? -25.485 7.560   22.052  1.00 91.42 132 A 1 
ATOM 1036 C C   . THR A 1 132 ? -24.553 7.151   20.906  1.00 92.74 132 A 1 
ATOM 1037 O O   . THR A 1 132 ? -24.882 7.361   19.743  1.00 91.92 132 A 1 
ATOM 1038 C CB  . THR A 1 132 ? -25.093 8.938   22.614  1.00 90.12 132 A 1 
ATOM 1039 O OG1 . THR A 1 132 ? -26.019 9.309   23.612  1.00 85.30 132 A 1 
ATOM 1040 C CG2 . THR A 1 132 ? -25.112 10.052  21.570  1.00 84.55 132 A 1 
ATOM 1041 N N   . VAL A 1 133 ? -23.415 6.535   21.220  1.00 93.55 133 A 1 
ATOM 1042 C CA  . VAL A 1 133 ? -22.339 6.255   20.249  1.00 94.32 133 A 1 
ATOM 1043 C C   . VAL A 1 133 ? -22.543 4.936   19.506  1.00 95.40 133 A 1 
ATOM 1044 O O   . VAL A 1 133 ? -22.311 4.859   18.298  1.00 94.55 133 A 1 
ATOM 1045 C CB  . VAL A 1 133 ? -20.972 6.258   20.960  1.00 92.58 133 A 1 
ATOM 1046 C CG1 . VAL A 1 133 ? -19.817 6.109   19.963  1.00 85.16 133 A 1 
ATOM 1047 C CG2 . VAL A 1 133 ? -20.747 7.557   21.736  1.00 85.58 133 A 1 
ATOM 1048 N N   . LEU A 1 134 ? -22.979 3.892   20.205  1.00 94.86 134 A 1 
ATOM 1049 C CA  . LEU A 1 134 ? -23.085 2.543   19.648  1.00 95.10 134 A 1 
ATOM 1050 C C   . LEU A 1 134 ? -23.985 2.472   18.400  1.00 95.39 134 A 1 
ATOM 1051 O O   . LEU A 1 134 ? -23.528 1.923   17.394  1.00 95.18 134 A 1 
ATOM 1052 C CB  . LEU A 1 134 ? -23.504 1.557   20.761  1.00 95.00 134 A 1 
ATOM 1053 C CG  . LEU A 1 134 ? -23.705 0.112   20.276  1.00 94.02 134 A 1 
ATOM 1054 C CD1 . LEU A 1 134 ? -22.390 -0.510  19.805  1.00 91.93 134 A 1 
ATOM 1055 C CD2 . LEU A 1 134 ? -24.277 -0.747  21.399  1.00 91.97 134 A 1 
ATOM 1056 N N   . PRO A 1 135 ? -25.206 3.048   18.375  1.00 94.64 135 A 1 
ATOM 1057 C CA  . PRO A 1 135 ? -26.052 3.007   17.179  1.00 93.92 135 A 1 
ATOM 1058 C C   . PRO A 1 135 ? -25.408 3.685   15.968  1.00 94.73 135 A 1 
ATOM 1059 O O   . PRO A 1 135 ? -25.517 3.170   14.861  1.00 94.21 135 A 1 
ATOM 1060 C CB  . PRO A 1 135 ? -27.366 3.692   17.571  1.00 92.40 135 A 1 
ATOM 1061 C CG  . PRO A 1 135 ? -27.415 3.525   19.089  1.00 90.02 135 A 1 
ATOM 1062 C CD  . PRO A 1 135 ? -25.943 3.659   19.469  1.00 92.48 135 A 1 
ATOM 1063 N N   . LEU A 1 136 ? -24.698 4.804   16.170  1.00 94.61 136 A 1 
ATOM 1064 C CA  . LEU A 1 136 ? -23.965 5.497   15.108  1.00 95.38 136 A 1 
ATOM 1065 C C   . LEU A 1 136 ? -22.877 4.590   14.516  1.00 95.99 136 A 1 
ATOM 1066 O O   . LEU A 1 136 ? -22.822 4.412   13.298  1.00 95.07 136 A 1 
ATOM 1067 C CB  . LEU A 1 136 ? -23.408 6.824   15.663  1.00 94.39 136 A 1 
ATOM 1068 C CG  . LEU A 1 136 ? -22.689 7.739   14.646  1.00 92.85 136 A 1 
ATOM 1069 C CD1 . LEU A 1 136 ? -22.562 9.143   15.244  1.00 85.74 136 A 1 
ATOM 1070 C CD2 . LEU A 1 136 ? -21.259 7.297   14.297  1.00 85.60 136 A 1 
ATOM 1071 N N   . ALA A 1 137 ? -22.036 3.987   15.361  1.00 95.87 137 A 1 
ATOM 1072 C CA  . ALA A 1 137 ? -20.952 3.108   14.921  1.00 95.87 137 A 1 
ATOM 1073 C C   . ALA A 1 137 ? -21.476 1.866   14.177  1.00 95.77 137 A 1 
ATOM 1074 O O   . ALA A 1 137 ? -20.947 1.505   13.126  1.00 94.89 137 A 1 
ATOM 1075 C CB  . ALA A 1 137 ? -20.114 2.732   16.150  1.00 95.95 137 A 1 
ATOM 1076 N N   . MET A 1 138 ? -22.562 1.252   14.676  1.00 96.59 138 A 1 
ATOM 1077 C CA  . MET A 1 138 ? -23.206 0.102   14.032  1.00 95.81 138 A 1 
ATOM 1078 C C   . MET A 1 138 ? -23.820 0.457   12.678  1.00 95.54 138 A 1 
ATOM 1079 O O   . MET A 1 138 ? -23.682 -0.298  11.721  1.00 94.37 138 A 1 
ATOM 1080 C CB  . MET A 1 138 ? -24.308 -0.466  14.935  1.00 95.54 138 A 1 
ATOM 1081 C CG  . MET A 1 138 ? -23.762 -1.190  16.164  1.00 92.38 138 A 1 
ATOM 1082 S SD  . MET A 1 138 ? -25.054 -1.881  17.239  1.00 88.37 138 A 1 
ATOM 1083 C CE  . MET A 1 138 ? -25.629 -3.249  16.199  1.00 76.04 138 A 1 
ATOM 1084 N N   . GLU A 1 139 ? -24.505 1.592   12.575  1.00 94.71 139 A 1 
ATOM 1085 C CA  . GLU A 1 139 ? -25.161 2.044   11.342  1.00 94.18 139 A 1 
ATOM 1086 C C   . GLU A 1 139 ? -24.147 2.412   10.252  1.00 94.67 139 A 1 
ATOM 1087 O O   . GLU A 1 139 ? -24.405 2.217   9.061   1.00 92.72 139 A 1 
ATOM 1088 C CB  . GLU A 1 139 ? -26.071 3.231   11.692  1.00 92.96 139 A 1 
ATOM 1089 C CG  . GLU A 1 139 ? -26.935 3.698   10.511  1.00 83.83 139 A 1 
ATOM 1090 C CD  . GLU A 1 139 ? -27.899 4.845   10.878  1.00 81.04 139 A 1 
ATOM 1091 O OE1 . GLU A 1 139 ? -28.372 5.511   9.919   1.00 72.85 139 A 1 
ATOM 1092 O OE2 . GLU A 1 139 ? -28.200 5.065   12.068  1.00 73.48 139 A 1 
ATOM 1093 N N   . LEU A 1 140 ? -22.995 2.942   10.650  1.00 94.65 140 A 1 
ATOM 1094 C CA  . LEU A 1 140 ? -21.958 3.382   9.727   1.00 94.21 140 A 1 
ATOM 1095 C C   . LEU A 1 140 ? -21.094 2.221   9.217   1.00 94.05 140 A 1 
ATOM 1096 O O   . LEU A 1 140 ? -20.723 2.215   8.047   1.00 91.49 140 A 1 
ATOM 1097 C CB  . LEU A 1 140 ? -21.140 4.465   10.439  1.00 93.51 140 A 1 
ATOM 1098 C CG  . LEU A 1 140 ? -20.165 5.207   9.524   1.00 91.53 140 A 1 
ATOM 1099 C CD1 . LEU A 1 140 ? -20.868 5.946   8.380   1.00 88.46 140 A 1 
ATOM 1100 C CD2 . LEU A 1 140 ? -19.442 6.243   10.377  1.00 88.72 140 A 1 
ATOM 1101 N N   . GLY A 1 141 ? -20.774 1.235   10.068  1.00 94.67 141 A 1 
ATOM 1102 C CA  . GLY A 1 141 ? -20.040 0.027   9.674   1.00 94.43 141 A 1 
ATOM 1103 C C   . GLY A 1 141 ? -18.604 0.261   9.184   1.00 95.37 141 A 1 
ATOM 1104 O O   . GLY A 1 141 ? -18.068 -0.560  8.446   1.00 93.31 141 A 1 
ATOM 1105 N N   . VAL A 1 142 ? -17.980 1.386   9.554   1.00 95.40 142 A 1 
ATOM 1106 C CA  . VAL A 1 142 ? -16.574 1.700   9.244   1.00 96.06 142 A 1 
ATOM 1107 C C   . VAL A 1 142 ? -15.725 1.670   10.521  1.00 96.72 142 A 1 
ATOM 1108 O O   . VAL A 1 142 ? -16.277 1.838   11.611  1.00 96.39 142 A 1 
ATOM 1109 C CB  . VAL A 1 142 ? -16.406 3.044   8.505   1.00 95.89 142 A 1 
ATOM 1110 C CG1 . VAL A 1 142 ? -17.247 3.100   7.224   1.00 94.54 142 A 1 
ATOM 1111 C CG2 . VAL A 1 142 ? -16.707 4.261   9.372   1.00 93.80 142 A 1 
ATOM 1112 N N   . PRO A 1 143 ? -14.393 1.497   10.426  1.00 96.98 143 A 1 
ATOM 1113 C CA  . PRO A 1 143 ? -13.505 1.557   11.584  1.00 97.09 143 A 1 
ATOM 1114 C C   . PRO A 1 143 ? -13.621 2.877   12.358  1.00 97.59 143 A 1 
ATOM 1115 O O   . PRO A 1 143 ? -13.708 3.956   11.765  1.00 97.27 143 A 1 
ATOM 1116 C CB  . PRO A 1 143 ? -12.094 1.337   11.043  1.00 96.39 143 A 1 
ATOM 1117 C CG  . PRO A 1 143 ? -12.334 0.528   9.768   1.00 94.76 143 A 1 
ATOM 1118 C CD  . PRO A 1 143 ? -13.640 1.116   9.241   1.00 96.34 143 A 1 
ATOM 1119 N N   . VAL A 1 144 ? -13.583 2.787   13.696  1.00 97.39 144 A 1 
ATOM 1120 C CA  . VAL A 1 144 ? -13.676 3.932   14.612  1.00 97.82 144 A 1 
ATOM 1121 C C   . VAL A 1 144 ? -12.370 4.082   15.388  1.00 98.01 144 A 1 
ATOM 1122 O O   . VAL A 1 144 ? -11.948 3.161   16.077  1.00 97.68 144 A 1 
ATOM 1123 C CB  . VAL A 1 144 ? -14.870 3.789   15.577  1.00 97.64 144 A 1 
ATOM 1124 C CG1 . VAL A 1 144 ? -15.013 5.039   16.462  1.00 96.61 144 A 1 
ATOM 1125 C CG2 . VAL A 1 144 ? -16.196 3.600   14.830  1.00 96.40 144 A 1 
ATOM 1126 N N   . ILE A 1 145 ? -11.746 5.256   15.324  1.00 97.99 145 A 1 
ATOM 1127 C CA  . ILE A 1 145 ? -10.583 5.591   16.149  1.00 98.08 145 A 1 
ATOM 1128 C C   . ILE A 1 145 ? -11.046 6.498   17.287  1.00 97.93 145 A 1 
ATOM 1129 O O   . ILE A 1 145 ? -11.428 7.647   17.068  1.00 97.68 145 A 1 
ATOM 1130 C CB  . ILE A 1 145 ? -9.443  6.211   15.309  1.00 98.18 145 A 1 
ATOM 1131 C CG1 . ILE A 1 145 ? -9.089  5.360   14.068  1.00 97.35 145 A 1 
ATOM 1132 C CG2 . ILE A 1 145 ? -8.200  6.431   16.187  1.00 97.70 145 A 1 
ATOM 1133 C CD1 . ILE A 1 145 ? -8.785  3.882   14.337  1.00 93.28 145 A 1 
ATOM 1134 N N   . ILE A 1 146 ? -11.036 5.964   18.505  1.00 97.45 146 A 1 
ATOM 1135 C CA  . ILE A 1 146 ? -11.444 6.675   19.714  1.00 97.22 146 A 1 
ATOM 1136 C C   . ILE A 1 146 ? -10.298 7.587   20.158  1.00 97.16 146 A 1 
ATOM 1137 O O   . ILE A 1 146 ? -9.193  7.124   20.432  1.00 96.72 146 A 1 
ATOM 1138 C CB  . ILE A 1 146 ? -11.864 5.687   20.825  1.00 96.95 146 A 1 
ATOM 1139 C CG1 . ILE A 1 146 ? -13.023 4.773   20.350  1.00 96.44 146 A 1 
ATOM 1140 C CG2 . ILE A 1 146 ? -12.265 6.463   22.093  1.00 96.39 146 A 1 
ATOM 1141 C CD1 . ILE A 1 146 ? -13.417 3.679   21.352  1.00 95.35 146 A 1 
ATOM 1142 N N   . LEU A 1 147 ? -10.572 8.878   20.259  1.00 96.82 147 A 1 
ATOM 1143 C CA  . LEU A 1 147 ? -9.637  9.898   20.714  1.00 96.75 147 A 1 
ATOM 1144 C C   . LEU A 1 147 ? -9.901  10.211  22.187  1.00 96.21 147 A 1 
ATOM 1145 O O   . LEU A 1 147 ? -10.786 11.006  22.521  1.00 95.53 147 A 1 
ATOM 1146 C CB  . LEU A 1 147 ? -9.740  11.149  19.826  1.00 97.13 147 A 1 
ATOM 1147 C CG  . LEU A 1 147 ? -9.651  10.921  18.305  1.00 96.84 147 A 1 
ATOM 1148 C CD1 . LEU A 1 147 ? -9.580  12.282  17.605  1.00 96.09 147 A 1 
ATOM 1149 C CD2 . LEU A 1 147 ? -8.428  10.100  17.903  1.00 96.14 147 A 1 
ATOM 1150 N N   . ASN A 1 148 ? -9.124  9.592   23.064  1.00 95.84 148 A 1 
ATOM 1151 C CA  . ASN A 1 148 ? -9.114  9.846   24.502  1.00 95.30 148 A 1 
ATOM 1152 C C   . ASN A 1 148 ? -8.083  10.940  24.825  1.00 95.23 148 A 1 
ATOM 1153 O O   . ASN A 1 148 ? -6.990  10.660  25.330  1.00 94.17 148 A 1 
ATOM 1154 C CB  . ASN A 1 148 ? -8.842  8.523   25.227  1.00 94.54 148 A 1 
ATOM 1155 C CG  . ASN A 1 148 ? -8.813  8.684   26.736  1.00 93.18 148 A 1 
ATOM 1156 O OD1 . ASN A 1 148 ? -9.472  9.527   27.324  1.00 89.04 148 A 1 
ATOM 1157 N ND2 . ASN A 1 148 ? -8.059  7.855   27.413  1.00 88.44 148 A 1 
ATOM 1158 N N   . LEU A 1 149 ? -8.408  12.186  24.463  1.00 94.68 149 A 1 
ATOM 1159 C CA  . LEU A 1 149 ? -7.472  13.305  24.524  1.00 94.74 149 A 1 
ATOM 1160 C C   . LEU A 1 149 ? -7.928  14.335  25.552  1.00 94.09 149 A 1 
ATOM 1161 O O   . LEU A 1 149 ? -8.945  15.005  25.357  1.00 92.61 149 A 1 
ATOM 1162 C CB  . LEU A 1 149 ? -7.296  13.944  23.137  1.00 95.21 149 A 1 
ATOM 1163 C CG  . LEU A 1 149 ? -6.944  12.970  21.998  1.00 95.34 149 A 1 
ATOM 1164 C CD1 . LEU A 1 149 ? -6.755  13.752  20.704  1.00 94.30 149 A 1 
ATOM 1165 C CD2 . LEU A 1 149 ? -5.669  12.172  22.275  1.00 94.44 149 A 1 
ATOM 1166 N N   . GLN A 1 150 ? -7.158  14.503  26.615  1.00 94.03 150 A 1 
ATOM 1167 C CA  . GLN A 1 150 ? -7.387  15.599  27.558  1.00 93.56 150 A 1 
ATOM 1168 C C   . GLN A 1 150 ? -6.755  16.917  27.064  1.00 94.52 150 A 1 
ATOM 1169 O O   . GLN A 1 150 ? -5.840  16.895  26.241  1.00 94.16 150 A 1 
ATOM 1170 C CB  . GLN A 1 150 ? -6.952  15.175  28.970  1.00 90.79 150 A 1 
ATOM 1171 C CG  . GLN A 1 150 ? -5.437  14.971  29.120  1.00 82.31 150 A 1 
ATOM 1172 C CD  . GLN A 1 150 ? -5.047  14.427  30.495  1.00 82.92 150 A 1 
ATOM 1173 O OE1 . GLN A 1 150 ? -5.852  13.921  31.261  1.00 76.46 150 A 1 
ATOM 1174 N NE2 . GLN A 1 150 ? -3.789  14.487  30.854  1.00 74.02 150 A 1 
ATOM 1175 N N   . PRO A 1 151 ? -7.222  18.101  27.527  1.00 94.05 151 A 1 
ATOM 1176 C CA  . PRO A 1 151 ? -6.719  19.382  27.017  1.00 93.99 151 A 1 
ATOM 1177 C C   . PRO A 1 151 ? -5.246  19.656  27.332  1.00 94.70 151 A 1 
ATOM 1178 O O   . PRO A 1 151 ? -4.543  20.274  26.535  1.00 93.77 151 A 1 
ATOM 1179 C CB  . PRO A 1 151 ? -7.619  20.452  27.642  1.00 92.74 151 A 1 
ATOM 1180 C CG  . PRO A 1 151 ? -8.899  19.698  27.980  1.00 90.80 151 A 1 
ATOM 1181 C CD  . PRO A 1 151 ? -8.393  18.309  28.350  1.00 93.02 151 A 1 
ATOM 1182 N N   . VAL A 1 152 ? -4.786  19.220  28.496  1.00 93.72 152 A 1 
ATOM 1183 C CA  . VAL A 1 152 ? -3.452  19.485  29.061  1.00 93.65 152 A 1 
ATOM 1184 C C   . VAL A 1 152 ? -2.876  18.201  29.676  1.00 93.98 152 A 1 
ATOM 1185 O O   . VAL A 1 152 ? -3.651  17.309  30.020  1.00 93.57 152 A 1 
ATOM 1186 C CB  . VAL A 1 152 ? -3.510  20.608  30.113  1.00 93.16 152 A 1 
ATOM 1187 C CG1 . VAL A 1 152 ? -3.848  21.960  29.470  1.00 91.43 152 A 1 
ATOM 1188 C CG2 . VAL A 1 152 ? -4.515  20.337  31.242  1.00 90.59 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? -1.547  18.080  29.862  1.00 93.60 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? -0.941  16.856  30.404  1.00 93.65 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? -1.400  16.514  31.829  1.00 93.22 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? -1.485  15.344  32.191  1.00 91.49 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? 0.575   17.091  30.341  1.00 93.59 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? 0.715   18.610  30.314  1.00 92.53 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? -0.517  19.051  29.537  1.00 94.31 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? -1.728  17.521  32.627  1.00 92.67 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? -2.294  17.373  33.963  1.00 92.40 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? -3.126  18.611  34.328  1.00 92.55 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? -2.804  19.724  33.914  1.00 91.65 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? -1.161  17.157  34.976  1.00 91.41 154 A 1 
ATOM 1201 N N   . ILE A 1 155 ? -4.178  18.425  35.135  1.00 90.74 155 A 1 
ATOM 1202 C CA  . ILE A 1 155 ? -4.927  19.537  35.734  1.00 90.54 155 A 1 
ATOM 1203 C C   . ILE A 1 155 ? -4.009  20.277  36.716  1.00 91.26 155 A 1 
ATOM 1204 O O   . ILE A 1 155 ? -3.309  19.647  37.515  1.00 90.73 155 A 1 
ATOM 1205 C CB  . ILE A 1 155 ? -6.217  19.013  36.414  1.00 88.79 155 A 1 
ATOM 1206 C CG1 . ILE A 1 155 ? -7.168  18.403  35.358  1.00 82.63 155 A 1 
ATOM 1207 C CG2 . ILE A 1 155 ? -6.929  20.123  37.206  1.00 81.89 155 A 1 
ATOM 1208 C CD1 . ILE A 1 155 ? -8.413  17.719  35.938  1.00 78.84 155 A 1 
ATOM 1209 N N   . ASP A 1 156 ? -4.046  21.612  36.697  1.00 90.21 156 A 1 
ATOM 1210 C CA  . ASP A 1 156 ? -3.438  22.412  37.763  1.00 90.63 156 A 1 
ATOM 1211 C C   . ASP A 1 156 ? -4.298  22.298  39.029  1.00 91.25 156 A 1 
ATOM 1212 O O   . ASP A 1 156 ? -5.290  23.010  39.218  1.00 90.32 156 A 1 
ATOM 1213 C CB  . ASP A 1 156 ? -3.232  23.872  37.319  1.00 89.81 156 A 1 
ATOM 1214 C CG  . ASP A 1 156 ? -2.645  24.766  38.429  1.00 89.28 156 A 1 
ATOM 1215 O OD1 . ASP A 1 156 ? -2.447  24.300  39.577  1.00 85.79 156 A 1 
ATOM 1216 O OD2 . ASP A 1 156 ? -2.462  25.967  38.152  1.00 84.62 156 A 1 
ATOM 1217 N N   . TYR A 1 157 ? -3.926  21.364  39.900  1.00 92.05 157 A 1 
ATOM 1218 C CA  . TYR A 1 157 ? -4.652  21.081  41.137  1.00 92.04 157 A 1 
ATOM 1219 C C   . TYR A 1 157 ? -4.733  22.286  42.083  1.00 92.99 157 A 1 
ATOM 1220 O O   . TYR A 1 157 ? -5.714  22.413  42.817  1.00 91.72 157 A 1 
ATOM 1221 C CB  . TYR A 1 157 ? -3.987  19.904  41.861  1.00 89.90 157 A 1 
ATOM 1222 C CG  . TYR A 1 157 ? -3.862  18.641  41.031  1.00 87.66 157 A 1 
ATOM 1223 C CD1 . TYR A 1 157 ? -5.023  17.950  40.623  1.00 81.76 157 A 1 
ATOM 1224 C CD2 . TYR A 1 157 ? -2.591  18.165  40.652  1.00 82.26 157 A 1 
ATOM 1225 C CE1 . TYR A 1 157 ? -4.914  16.790  39.835  1.00 79.78 157 A 1 
ATOM 1226 C CE2 . TYR A 1 157 ? -2.479  17.007  39.865  1.00 78.88 157 A 1 
ATOM 1227 C CZ  . TYR A 1 157 ? -3.641  16.315  39.455  1.00 79.92 157 A 1 
ATOM 1228 O OH  . TYR A 1 157 ? -3.531  15.195  38.689  1.00 76.69 157 A 1 
ATOM 1229 N N   . GLY A 1 158 ? -3.728  23.165  42.075  1.00 92.87 158 A 1 
ATOM 1230 C CA  . GLY A 1 158 ? -3.703  24.368  42.905  1.00 92.88 158 A 1 
ATOM 1231 C C   . GLY A 1 158 ? -4.795  25.346  42.485  1.00 93.54 158 A 1 
ATOM 1232 O O   . GLY A 1 158 ? -5.675  25.671  43.290  1.00 92.22 158 A 1 
ATOM 1233 N N   . THR A 1 159 ? -4.808  25.729  41.206  1.00 92.48 159 A 1 
ATOM 1234 C CA  . THR A 1 159 ? -5.829  26.603  40.611  1.00 91.35 159 A 1 
ATOM 1235 C C   . THR A 1 159 ? -7.221  25.973  40.695  1.00 91.75 159 A 1 
ATOM 1236 O O   . THR A 1 159 ? -8.176  26.635  41.099  1.00 90.19 159 A 1 
ATOM 1237 C CB  . THR A 1 159 ? -5.467  26.922  39.150  1.00 90.69 159 A 1 
ATOM 1238 O OG1 . THR A 1 159 ? -4.220  27.589  39.109  1.00 85.51 159 A 1 
ATOM 1239 C CG2 . THR A 1 159 ? -6.469  27.857  38.485  1.00 83.28 159 A 1 
ATOM 1240 N N   . PHE A 1 160 ? -7.336  24.675  40.389  1.00 92.05 160 A 1 
ATOM 1241 C CA  . PHE A 1 160 ? -8.597  23.939  40.448  1.00 91.33 160 A 1 
ATOM 1242 C C   . PHE A 1 160 ? -9.215  23.952  41.859  1.00 91.94 160 A 1 
ATOM 1243 O O   . PHE A 1 160 ? -10.379 24.312  42.031  1.00 90.83 160 A 1 
ATOM 1244 C CB  . PHE A 1 160 ? -8.341  22.505  39.961  1.00 89.88 160 A 1 
ATOM 1245 C CG  . PHE A 1 160 ? -9.590  21.650  39.922  1.00 89.78 160 A 1 
ATOM 1246 C CD1 . PHE A 1 160 ? -10.023 20.968  41.071  1.00 87.19 160 A 1 
ATOM 1247 C CD2 . PHE A 1 160 ? -10.329 21.553  38.730  1.00 88.37 160 A 1 
ATOM 1248 C CE1 . PHE A 1 160 ? -11.196 20.194  41.035  1.00 86.73 160 A 1 
ATOM 1249 C CE2 . PHE A 1 160 ? -11.498 20.775  38.690  1.00 86.09 160 A 1 
ATOM 1250 C CZ  . PHE A 1 160 ? -11.935 20.097  39.844  1.00 86.39 160 A 1 
ATOM 1251 N N   . ASN A 1 161 ? -8.444  23.593  42.872  1.00 91.10 161 A 1 
ATOM 1252 C CA  . ASN A 1 161 ? -8.939  23.551  44.253  1.00 90.35 161 A 1 
ATOM 1253 C C   . ASN A 1 161 ? -9.209  24.951  44.833  1.00 90.53 161 A 1 
ATOM 1254 O O   . ASN A 1 161 ? -10.034 25.087  45.737  1.00 89.11 161 A 1 
ATOM 1255 C CB  . ASN A 1 161 ? -7.946  22.761  45.121  1.00 89.77 161 A 1 
ATOM 1256 C CG  . ASN A 1 161 ? -7.943  21.273  44.814  1.00 89.61 161 A 1 
ATOM 1257 O OD1 . ASN A 1 161 ? -8.962  20.645  44.591  1.00 84.06 161 A 1 
ATOM 1258 N ND2 . ASN A 1 161 ? -6.794  20.640  44.824  1.00 84.38 161 A 1 
ATOM 1259 N N   . ALA A 1 162 ? -8.566  25.995  44.295  1.00 92.52 162 A 1 
ATOM 1260 C CA  . ALA A 1 162 ? -8.790  27.384  44.697  1.00 92.55 162 A 1 
ATOM 1261 C C   . ALA A 1 162 ? -10.130 27.970  44.204  1.00 92.48 162 A 1 
ATOM 1262 O O   . ALA A 1 162 ? -10.529 29.029  44.690  1.00 90.84 162 A 1 
ATOM 1263 C CB  . ALA A 1 162 ? -7.596  28.226  44.234  1.00 92.67 162 A 1 
ATOM 1264 N N   . LEU A 1 163 ? -10.854 27.296  43.289  1.00 90.48 163 A 1 
ATOM 1265 C CA  . LEU A 1 163 ? -12.193 27.719  42.838  1.00 89.02 163 A 1 
ATOM 1266 C C   . LEU A 1 163 ? -13.207 27.790  43.996  1.00 89.12 163 A 1 
ATOM 1267 O O   . LEU A 1 163 ? -14.155 28.573  43.939  1.00 85.52 163 A 1 
ATOM 1268 C CB  . LEU A 1 163 ? -12.707 26.755  41.750  1.00 89.20 163 A 1 
ATOM 1269 C CG  . LEU A 1 163 ? -11.926 26.783  40.424  1.00 87.89 163 A 1 
ATOM 1270 C CD1 . LEU A 1 163 ? -12.421 25.661  39.512  1.00 82.94 163 A 1 
ATOM 1271 C CD2 . LEU A 1 163 ? -12.105 28.108  39.679  1.00 84.79 163 A 1 
ATOM 1272 N N   . GLY A 1 164 ? -13.034 26.976  45.031  1.00 90.44 164 A 1 
ATOM 1273 C CA  . GLY A 1 164 ? -13.831 26.997  46.260  1.00 89.67 164 A 1 
ATOM 1274 C C   . GLY A 1 164 ? -15.262 26.456  46.128  1.00 91.17 164 A 1 
ATOM 1275 O O   . GLY A 1 164 ? -15.713 25.698  46.993  1.00 87.22 164 A 1 
ATOM 1276 N N   . ASP A 1 165 ? -15.981 26.805  45.031  1.00 91.12 165 A 1 
ATOM 1277 C CA  . ASP A 1 165 ? -17.312 26.284  44.729  1.00 91.55 165 A 1 
ATOM 1278 C C   . ASP A 1 165 ? -17.244 24.915  44.023  1.00 91.92 165 A 1 
ATOM 1279 O O   . ASP A 1 165 ? -16.664 24.771  42.944  1.00 89.81 165 A 1 
ATOM 1280 C CB  . ASP A 1 165 ? -18.114 27.298  43.910  1.00 90.10 165 A 1 
ATOM 1281 C CG  . ASP A 1 165 ? -19.511 26.738  43.652  1.00 89.45 165 A 1 
ATOM 1282 O OD1 . ASP A 1 165 ? -19.693 26.078  42.607  1.00 83.85 165 A 1 
ATOM 1283 O OD2 . ASP A 1 165 ? -20.349 26.844  44.570  1.00 83.41 165 A 1 
ATOM 1284 N N   . ARG A 1 166 ? -17.869 23.902  44.621  1.00 91.58 166 A 1 
ATOM 1285 C CA  . ARG A 1 166 ? -17.839 22.524  44.104  1.00 90.95 166 A 1 
ATOM 1286 C C   . ARG A 1 166 ? -18.589 22.343  42.779  1.00 91.50 166 A 1 
ATOM 1287 O O   . ARG A 1 166 ? -18.276 21.414  42.041  1.00 89.79 166 A 1 
ATOM 1288 C CB  . ARG A 1 166 ? -18.392 21.547  45.149  1.00 90.32 166 A 1 
ATOM 1289 C CG  . ARG A 1 166 ? -17.484 21.428  46.382  1.00 88.73 166 A 1 
ATOM 1290 C CD  . ARG A 1 166 ? -18.075 20.404  47.351  1.00 84.32 166 A 1 
ATOM 1291 N NE  . ARG A 1 166 ? -17.233 20.241  48.551  1.00 78.37 166 A 1 
ATOM 1292 C CZ  . ARG A 1 166 ? -17.550 19.553  49.636  1.00 71.78 166 A 1 
ATOM 1293 N NH1 . ARG A 1 166 ? -18.686 18.927  49.750  1.00 65.45 166 A 1 
ATOM 1294 N NH2 . ARG A 1 166 ? -16.715 19.490  50.636  1.00 64.97 166 A 1 
ATOM 1295 N N   . GLY A 1 167 ? -19.576 23.189  42.481  1.00 91.56 167 A 1 
ATOM 1296 C CA  . GLY A 1 167 ? -20.284 23.193  41.199  1.00 90.25 167 A 1 
ATOM 1297 C C   . GLY A 1 167 ? -19.369 23.678  40.076  1.00 91.04 167 A 1 
ATOM 1298 O O   . GLY A 1 167 ? -19.207 22.985  39.075  1.00 90.07 167 A 1 
ATOM 1299 N N   . LEU A 1 168 ? -18.678 24.807  40.293  1.00 90.33 168 A 1 
ATOM 1300 C CA  . LEU A 1 168 ? -17.657 25.318  39.371  1.00 90.24 168 A 1 
ATOM 1301 C C   . LEU A 1 168 ? -16.510 24.312  39.179  1.00 91.13 168 A 1 
ATOM 1302 O O   . LEU A 1 168 ? -16.120 24.042  38.047  1.00 90.13 168 A 1 
ATOM 1303 C CB  . LEU A 1 168 ? -17.102 26.659  39.885  1.00 89.73 168 A 1 
ATOM 1304 C CG  . LEU A 1 168 ? -18.118 27.823  39.922  1.00 85.07 168 A 1 
ATOM 1305 C CD1 . LEU A 1 168 ? -17.428 29.076  40.460  1.00 80.78 168 A 1 
ATOM 1306 C CD2 . LEU A 1 168 ? -18.690 28.145  38.540  1.00 81.65 168 A 1 
ATOM 1307 N N   . MET A 1 169 ? -16.031 23.704  40.267  1.00 89.21 169 A 1 
ATOM 1308 C CA  . MET A 1 169 ? -15.012 22.652  40.201  1.00 89.41 169 A 1 
ATOM 1309 C C   . MET A 1 169 ? -15.475 21.457  39.354  1.00 89.90 169 A 1 
ATOM 1310 O O   . MET A 1 169 ? -14.702 20.924  38.567  1.00 89.36 169 A 1 
ATOM 1311 C CB  . MET A 1 169 ? -14.658 22.167  41.611  1.00 89.85 169 A 1 
ATOM 1312 C CG  . MET A 1 169 ? -13.923 23.211  42.459  1.00 88.03 169 A 1 
ATOM 1313 S SD  . MET A 1 169 ? -13.719 22.705  44.189  1.00 86.09 169 A 1 
ATOM 1314 C CE  . MET A 1 169 ? -12.414 21.472  44.004  1.00 74.84 169 A 1 
ATOM 1315 N N   . THR A 1 170 ? -16.753 21.053  39.470  1.00 91.00 170 A 1 
ATOM 1316 C CA  . THR A 1 170 ? -17.308 19.954  38.664  1.00 89.76 170 A 1 
ATOM 1317 C C   . THR A 1 170 ? -17.347 20.318  37.179  1.00 90.09 170 A 1 
ATOM 1318 O O   . THR A 1 170 ? -16.946 19.509  36.350  1.00 89.70 170 A 1 
ATOM 1319 C CB  . THR A 1 170 ? -18.703 19.547  39.158  1.00 88.63 170 A 1 
ATOM 1320 O OG1 . THR A 1 170 ? -18.638 19.152  40.509  1.00 84.33 170 A 1 
ATOM 1321 C CG2 . THR A 1 170 ? -19.279 18.362  38.381  1.00 83.34 170 A 1 
ATOM 1322 N N   . GLY A 1 171 ? -17.772 21.538  36.822  1.00 89.82 171 A 1 
ATOM 1323 C CA  . GLY A 1 171 ? -17.754 22.019  35.437  1.00 89.56 171 A 1 
ATOM 1324 C C   . GLY A 1 171 ? -16.340 22.078  34.843  1.00 90.64 171 A 1 
ATOM 1325 O O   . GLY A 1 171 ? -16.124 21.634  33.713  1.00 90.07 171 A 1 
ATOM 1326 N N   . GLU A 1 172 ? -15.363 22.553  35.621  1.00 90.06 172 A 1 
ATOM 1327 C CA  . GLU A 1 172 ? -13.953 22.572  35.208  1.00 89.94 172 A 1 
ATOM 1328 C C   . GLU A 1 172 ? -13.390 21.151  35.037  1.00 90.24 172 A 1 
ATOM 1329 O O   . GLU A 1 172 ? -12.707 20.864  34.056  1.00 88.76 172 A 1 
ATOM 1330 C CB  . GLU A 1 172 ? -13.139 23.391  36.220  1.00 89.68 172 A 1 
ATOM 1331 C CG  . GLU A 1 172 ? -11.674 23.634  35.805  1.00 85.73 172 A 1 
ATOM 1332 C CD  . GLU A 1 172 ? -11.515 24.372  34.459  1.00 86.59 172 A 1 
ATOM 1333 O OE1 . GLU A 1 172 ? -10.445 24.243  33.823  1.00 79.15 172 A 1 
ATOM 1334 O OE2 . GLU A 1 172 ? -12.462 25.040  33.986  1.00 81.15 172 A 1 
ATOM 1335 N N   . TRP A 1 173 ? -13.723 20.226  35.937  1.00 92.54 173 A 1 
ATOM 1336 C CA  . TRP A 1 173 ? -13.346 18.821  35.816  1.00 92.35 173 A 1 
ATOM 1337 C C   . TRP A 1 173 ? -13.920 18.171  34.550  1.00 92.79 173 A 1 
ATOM 1338 O O   . TRP A 1 173 ? -13.187 17.505  33.825  1.00 91.57 173 A 1 
ATOM 1339 C CB  . TRP A 1 173 ? -13.779 18.066  37.074  1.00 90.98 173 A 1 
ATOM 1340 C CG  . TRP A 1 173 ? -13.685 16.581  36.966  1.00 88.02 173 A 1 
ATOM 1341 C CD1 . TRP A 1 173 ? -12.547 15.865  36.893  1.00 80.55 173 A 1 
ATOM 1342 C CD2 . TRP A 1 173 ? -14.775 15.615  36.860  1.00 84.09 173 A 1 
ATOM 1343 N NE1 . TRP A 1 173 ? -12.851 14.522  36.753  1.00 78.59 173 A 1 
ATOM 1344 C CE2 . TRP A 1 173 ? -14.209 14.313  36.725  1.00 81.53 173 A 1 
ATOM 1345 C CE3 . TRP A 1 173 ? -16.189 15.711  36.859  1.00 77.00 173 A 1 
ATOM 1346 C CZ2 . TRP A 1 173 ? -15.002 13.160  36.597  1.00 78.72 173 A 1 
ATOM 1347 C CZ3 . TRP A 1 173 ? -16.986 14.562  36.735  1.00 72.54 173 A 1 
ATOM 1348 C CH2 . TRP A 1 173 ? -16.398 13.289  36.602  1.00 72.74 173 A 1 
ATOM 1349 N N   . LEU A 1 174 ? -15.202 18.413  34.218  1.00 90.58 174 A 1 
ATOM 1350 C CA  . LEU A 1 174 ? -15.845 17.888  33.005  1.00 90.37 174 A 1 
ATOM 1351 C C   . LEU A 1 174 ? -15.206 18.406  31.711  1.00 90.17 174 A 1 
ATOM 1352 O O   . LEU A 1 174 ? -15.245 17.715  30.695  1.00 88.96 174 A 1 
ATOM 1353 C CB  . LEU A 1 174 ? -17.344 18.239  33.032  1.00 90.10 174 A 1 
ATOM 1354 C CG  . LEU A 1 174 ? -18.168 17.408  34.031  1.00 88.79 174 A 1 
ATOM 1355 C CD1 . LEU A 1 174 ? -19.573 17.997  34.134  1.00 86.03 174 A 1 
ATOM 1356 C CD2 . LEU A 1 174 ? -18.299 15.947  33.597  1.00 86.64 174 A 1 
ATOM 1357 N N   . ALA A 1 175 ? -14.580 19.578  31.732  1.00 91.14 175 A 1 
ATOM 1358 C CA  . ALA A 1 175 ? -13.819 20.105  30.599  1.00 90.31 175 A 1 
ATOM 1359 C C   . ALA A 1 175 ? -12.423 19.461  30.432  1.00 89.96 175 A 1 
ATOM 1360 O O   . ALA A 1 175 ? -11.748 19.743  29.441  1.00 87.58 175 A 1 
ATOM 1361 C CB  . ALA A 1 175 ? -13.736 21.625  30.746  1.00 89.84 175 A 1 
ATOM 1362 N N   . HIS A 1 176 ? -11.986 18.630  31.384  1.00 89.68 176 A 1 
ATOM 1363 C CA  . HIS A 1 176 ? -10.684 17.950  31.381  1.00 86.03 176 A 1 
ATOM 1364 C C   . HIS A 1 176 ? -10.780 16.422  31.415  1.00 81.81 176 A 1 
ATOM 1365 O O   . HIS A 1 176 ? -9.835  15.738  31.019  1.00 73.00 176 A 1 
ATOM 1366 C CB  . HIS A 1 176 ? -9.857  18.434  32.576  1.00 85.57 176 A 1 
ATOM 1367 C CG  . HIS A 1 176 ? -9.393  19.864  32.459  1.00 85.91 176 A 1 
ATOM 1368 N ND1 . HIS A 1 176 ? -10.119 20.984  32.763  1.00 74.46 176 A 1 
ATOM 1369 C CD2 . HIS A 1 176 ? -8.158  20.284  32.030  1.00 75.83 176 A 1 
ATOM 1370 C CE1 . HIS A 1 176 ? -9.347  22.061  32.515  1.00 77.85 176 A 1 
ATOM 1371 N NE2 . HIS A 1 176 ? -8.140  21.681  32.077  1.00 79.70 176 A 1 
ATOM 1372 N N   . CYS A 1 177 ? -11.876 15.846  31.910  1.00 75.88 177 A 1 
ATOM 1373 C CA  . CYS A 1 177 ? -11.996 14.425  32.217  1.00 72.03 177 A 1 
ATOM 1374 C C   . CYS A 1 177 ? -12.927 13.698  31.248  1.00 73.86 177 A 1 
ATOM 1375 O O   . CYS A 1 177 ? -14.145 13.806  31.356  1.00 67.58 177 A 1 
ATOM 1376 C CB  . CYS A 1 177 ? -12.458 14.266  33.664  1.00 62.56 177 A 1 
ATOM 1377 S SG  . CYS A 1 177 ? -12.490 12.496  34.093  1.00 52.60 177 A 1 
ATOM 1378 N N   . GLN A 1 178 ? -12.326 12.883  30.370  1.00 75.17 178 A 1 
ATOM 1379 C CA  . GLN A 1 178 ? -13.070 12.099  29.380  1.00 72.54 178 A 1 
ATOM 1380 C C   . GLN A 1 178 ? -12.792 10.597  29.517  1.00 74.94 178 A 1 
ATOM 1381 O O   . GLN A 1 178 ? -13.476 9.761   28.930  1.00 67.12 178 A 1 
ATOM 1382 C CB  . GLN A 1 178 ? -12.774 12.586  27.955  1.00 62.69 178 A 1 
ATOM 1383 C CG  . GLN A 1 178 ? -12.157 13.984  27.747  1.00 55.82 178 A 1 
ATOM 1384 C CD  . GLN A 1 178 ? -12.828 15.147  28.485  1.00 50.16 178 A 1 
ATOM 1385 O OE1 . GLN A 1 178 ? -13.798 15.038  29.197  1.00 46.92 178 A 1 
ATOM 1386 N NE2 . GLN A 1 178 ? -12.285 16.336  28.389  1.00 43.73 178 A 1 
ATOM 1387 N N   . ALA A 1 179 ? -11.789 10.227  30.317  1.00 79.16 179 A 1 
ATOM 1388 C CA  . ALA A 1 179 ? -11.232 8.882   30.374  1.00 79.07 179 A 1 
ATOM 1389 C C   . ALA A 1 179 ? -12.226 7.812   30.859  1.00 81.84 179 A 1 
ATOM 1390 O O   . ALA A 1 179 ? -12.100 6.652   30.478  1.00 77.81 179 A 1 
ATOM 1391 C CB  . ALA A 1 179 ? -9.989  8.930   31.268  1.00 72.14 179 A 1 
ATOM 1392 N N   . CYS A 1 180 ? -13.233 8.174   31.673  1.00 83.82 180 A 1 
ATOM 1393 C CA  . CYS A 1 180 ? -14.216 7.216   32.183  1.00 84.09 180 A 1 
ATOM 1394 C C   . CYS A 1 180 ? -15.154 6.653   31.104  1.00 86.89 180 A 1 
ATOM 1395 O O   . CYS A 1 180 ? -15.586 5.511   31.231  1.00 84.93 180 A 1 
ATOM 1396 C CB  . CYS A 1 180 ? -15.007 7.859   33.332  1.00 77.36 180 A 1 
ATOM 1397 S SG  . CYS A 1 180 ? -15.824 9.388   32.780  1.00 67.48 180 A 1 
ATOM 1398 N N   . SER A 1 181 ? -15.433 7.392   30.023  1.00 87.88 181 A 1 
ATOM 1399 C CA  . SER A 1 181 ? -16.261 6.901   28.914  1.00 89.60 181 A 1 
ATOM 1400 C C   . SER A 1 181 ? -15.530 5.882   28.032  1.00 91.93 181 A 1 
ATOM 1401 O O   . SER A 1 181 ? -16.177 5.085   27.362  1.00 91.41 181 A 1 
ATOM 1402 C CB  . SER A 1 181 ? -16.742 8.067   28.046  1.00 87.14 181 A 1 
ATOM 1403 O OG  . SER A 1 181 ? -17.519 8.969   28.814  1.00 81.46 181 A 1 
ATOM 1404 N N   . VAL A 1 182 ? -14.195 5.871   28.021  1.00 92.60 182 A 1 
ATOM 1405 C CA  . VAL A 1 182 ? -13.394 4.967   27.175  1.00 93.37 182 A 1 
ATOM 1406 C C   . VAL A 1 182 ? -13.674 3.486   27.463  1.00 94.55 182 A 1 
ATOM 1407 O O   . VAL A 1 182 ? -14.048 2.780   26.526  1.00 94.37 182 A 1 
ATOM 1408 C CB  . VAL A 1 182 ? -11.889 5.271   27.267  1.00 92.20 182 A 1 
ATOM 1409 C CG1 . VAL A 1 182 ? -11.051 4.328   26.402  1.00 87.42 182 A 1 
ATOM 1410 C CG2 . VAL A 1 182 ? -11.597 6.700   26.822  1.00 87.50 182 A 1 
ATOM 1411 N N   . PRO A 1 183 ? -13.549 2.978   28.704  1.00 94.03 183 A 1 
ATOM 1412 C CA  . PRO A 1 183 ? -13.832 1.571   28.986  1.00 94.05 183 A 1 
ATOM 1413 C C   . PRO A 1 183 ? -15.307 1.209   28.788  1.00 94.77 183 A 1 
ATOM 1414 O O   . PRO A 1 183 ? -15.599 0.075   28.409  1.00 94.36 183 A 1 
ATOM 1415 C CB  . PRO A 1 183 ? -13.371 1.345   30.429  1.00 92.89 183 A 1 
ATOM 1416 C CG  . PRO A 1 183 ? -13.472 2.733   31.061  1.00 90.63 183 A 1 
ATOM 1417 C CD  . PRO A 1 183 ? -13.080 3.647   29.913  1.00 93.00 183 A 1 
ATOM 1418 N N   . GLU A 1 184 ? -16.242 2.146   28.991  1.00 93.44 184 A 1 
ATOM 1419 C CA  . GLU A 1 184 ? -17.667 1.936   28.708  1.00 93.60 184 A 1 
ATOM 1420 C C   . GLU A 1 184 ? -17.904 1.704   27.208  1.00 94.40 184 A 1 
ATOM 1421 O O   . GLU A 1 184 ? -18.509 0.704   26.810  1.00 94.00 184 A 1 
ATOM 1422 C CB  . GLU A 1 184 ? -18.483 3.139   29.224  1.00 92.48 184 A 1 
ATOM 1423 C CG  . GLU A 1 184 ? -19.992 2.901   29.064  1.00 88.40 184 A 1 
ATOM 1424 C CD  . GLU A 1 184 ? -20.857 4.127   29.382  1.00 87.22 184 A 1 
ATOM 1425 O OE1 . GLU A 1 184 ? -21.904 4.260   28.700  1.00 79.43 184 A 1 
ATOM 1426 O OE2 . GLU A 1 184 ? -20.495 4.904   30.292  1.00 81.69 184 A 1 
ATOM 1427 N N   . ILE A 1 185 ? -17.381 2.594   26.360  1.00 94.50 185 A 1 
ATOM 1428 C CA  . ILE A 1 185 ? -17.516 2.510   24.901  1.00 95.01 185 A 1 
ATOM 1429 C C   . ILE A 1 185 ? -16.783 1.278   24.362  1.00 95.73 185 A 1 
ATOM 1430 O O   . ILE A 1 185 ? -17.351 0.533   23.560  1.00 95.71 185 A 1 
ATOM 1431 C CB  . ILE A 1 185 ? -17.035 3.823   24.245  1.00 94.74 185 A 1 
ATOM 1432 C CG1 . ILE A 1 185 ? -17.987 4.979   24.634  1.00 93.75 185 A 1 
ATOM 1433 C CG2 . ILE A 1 185 ? -16.962 3.696   22.713  1.00 93.99 185 A 1 
ATOM 1434 C CD1 . ILE A 1 185 ? -17.418 6.366   24.331  1.00 90.79 185 A 1 
ATOM 1435 N N   . ALA A 1 186 ? -15.563 1.005   24.828  1.00 95.70 186 A 1 
ATOM 1436 C CA  . ALA A 1 186 ? -14.809 -0.186  24.444  1.00 95.86 186 A 1 
ATOM 1437 C C   . ALA A 1 186 ? -15.557 -1.485  24.794  1.00 96.37 186 A 1 
ATOM 1438 O O   . ALA A 1 186 ? -15.627 -2.404  23.975  1.00 96.32 186 A 1 
ATOM 1439 C CB  . ALA A 1 186 ? -13.439 -0.125  25.128  1.00 95.73 186 A 1 
ATOM 1440 N N   . ASN A 1 187 ? -16.172 -1.560  25.972  1.00 95.87 187 A 1 
ATOM 1441 C CA  . ASN A 1 187 ? -16.976 -2.713  26.378  1.00 95.83 187 A 1 
ATOM 1442 C C   . ASN A 1 187 ? -18.125 -2.976  25.400  1.00 96.24 187 A 1 
ATOM 1443 O O   . ASN A 1 187 ? -18.277 -4.102  24.917  1.00 96.21 187 A 1 
ATOM 1444 C CB  . ASN A 1 187 ? -17.493 -2.497  27.808  1.00 95.92 187 A 1 
ATOM 1445 C CG  . ASN A 1 187 ? -18.358 -3.660  28.253  1.00 94.32 187 A 1 
ATOM 1446 O OD1 . ASN A 1 187 ? -19.561 -3.694  28.055  1.00 85.66 187 A 1 
ATOM 1447 N ND2 . ASN A 1 187 ? -17.769 -4.680  28.820  1.00 86.56 187 A 1 
ATOM 1448 N N   . VAL A 1 188 ? -18.925 -1.955  25.076  1.00 96.54 188 A 1 
ATOM 1449 C CA  . VAL A 1 188 ? -20.068 -2.135  24.169  1.00 96.52 188 A 1 
ATOM 1450 C C   . VAL A 1 188 ? -19.632 -2.391  22.728  1.00 97.15 188 A 1 
ATOM 1451 O O   . VAL A 1 188 ? -20.271 -3.185  22.047  1.00 96.65 188 A 1 
ATOM 1452 C CB  . VAL A 1 188 ? -21.093 -0.991  24.256  1.00 95.14 188 A 1 
ATOM 1453 C CG1 . VAL A 1 188 ? -21.683 -0.892  25.669  1.00 89.05 188 A 1 
ATOM 1454 C CG2 . VAL A 1 188 ? -20.523 0.367   23.856  1.00 88.39 188 A 1 
ATOM 1455 N N   . PHE A 1 189 ? -18.520 -1.801  22.279  1.00 96.37 189 A 1 
ATOM 1456 C CA  . PHE A 1 189 ? -17.955 -2.051  20.952  1.00 96.81 189 A 1 
ATOM 1457 C C   . PHE A 1 189 ? -17.444 -3.490  20.812  1.00 96.93 189 A 1 
ATOM 1458 O O   . PHE A 1 189 ? -17.752 -4.141  19.814  1.00 96.22 189 A 1 
ATOM 1459 C CB  . PHE A 1 189 ? -16.849 -1.030  20.652  1.00 96.83 189 A 1 
ATOM 1460 C CG  . PHE A 1 189 ? -17.286 0.349   20.182  1.00 97.03 189 A 1 
ATOM 1461 C CD1 . PHE A 1 189 ? -18.619 0.799   20.265  1.00 95.70 189 A 1 
ATOM 1462 C CD2 . PHE A 1 189 ? -16.317 1.195   19.599  1.00 95.65 189 A 1 
ATOM 1463 C CE1 . PHE A 1 189 ? -18.983 2.063   19.764  1.00 95.24 189 A 1 
ATOM 1464 C CE2 . PHE A 1 189 ? -16.678 2.459   19.101  1.00 95.21 189 A 1 
ATOM 1465 C CZ  . PHE A 1 189 ? -18.011 2.893   19.179  1.00 96.09 189 A 1 
ATOM 1466 N N   . ASN A 1 190 ? -16.767 -4.027  21.832  1.00 97.53 190 A 1 
ATOM 1467 C CA  . ASN A 1 190 ? -16.358 -5.432  21.866  1.00 97.44 190 A 1 
ATOM 1468 C C   . ASN A 1 190 ? -17.563 -6.378  21.772  1.00 97.48 190 A 1 
ATOM 1469 O O   . ASN A 1 190 ? -17.551 -7.318  20.980  1.00 96.82 190 A 1 
ATOM 1470 C CB  . ASN A 1 190 ? -15.568 -5.702  23.161  1.00 97.35 190 A 1 
ATOM 1471 C CG  . ASN A 1 190 ? -14.163 -5.139  23.134  1.00 96.45 190 A 1 
ATOM 1472 O OD1 . ASN A 1 190 ? -13.539 -5.005  22.100  1.00 91.69 190 A 1 
ATOM 1473 N ND2 . ASN A 1 190 ? -13.594 -4.836  24.274  1.00 91.67 190 A 1 
ATOM 1474 N N   . ASN A 1 191 ? -18.625 -6.113  22.538  1.00 97.09 191 A 1 
ATOM 1475 C CA  . ASN A 1 191 ? -19.840 -6.935  22.509  1.00 96.74 191 A 1 
ATOM 1476 C C   . ASN A 1 191 ? -20.589 -6.850  21.168  1.00 96.72 191 A 1 
ATOM 1477 O O   . ASN A 1 191 ? -21.222 -7.820  20.756  1.00 95.30 191 A 1 
ATOM 1478 C CB  . ASN A 1 191 ? -20.760 -6.521  23.668  1.00 96.29 191 A 1 
ATOM 1479 C CG  . ASN A 1 191 ? -20.301 -7.090  24.994  1.00 90.61 191 A 1 
ATOM 1480 O OD1 . ASN A 1 191 ? -20.475 -8.258  25.286  1.00 80.76 191 A 1 
ATOM 1481 N ND2 . ASN A 1 191 ? -19.703 -6.294  25.841  1.00 80.45 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? -20.522 -5.702  20.484  1.00 96.91 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? -21.173 -5.476  19.196  1.00 96.56 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? -20.306 -5.857  17.984  1.00 96.47 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? -20.781 -5.763  16.853  1.00 95.25 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? -21.621 -4.012  19.151  1.00 96.57 192 A 1 
ATOM 1487 N N   . GLY A 1 193 ? -19.044 -6.273  18.188  1.00 97.27 193 A 1 
ATOM 1488 C CA  . GLY A 1 193 ? -18.111 -6.589  17.101  1.00 96.90 193 A 1 
ATOM 1489 C C   . GLY A 1 193 ? -17.700 -5.371  16.263  1.00 97.08 193 A 1 
ATOM 1490 O O   . GLY A 1 193 ? -17.420 -5.517  15.075  1.00 95.97 193 A 1 
ATOM 1491 N N   . ILE A 1 194 ? -17.696 -4.171  16.849  1.00 96.47 194 A 1 
ATOM 1492 C CA  . ILE A 1 194 ? -17.257 -2.947  16.164  1.00 96.78 194 A 1 
ATOM 1493 C C   . ILE A 1 194 ? -15.733 -2.963  16.022  1.00 96.88 194 A 1 
ATOM 1494 O O   . ILE A 1 194 ? -15.013 -3.194  16.989  1.00 96.08 194 A 1 
ATOM 1495 C CB  . ILE A 1 194 ? -17.741 -1.680  16.903  1.00 96.67 194 A 1 
ATOM 1496 C CG1 . ILE A 1 194 ? -19.278 -1.620  17.048  1.00 95.06 194 A 1 
ATOM 1497 C CG2 . ILE A 1 194 ? -17.224 -0.392  16.230  1.00 95.60 194 A 1 
ATOM 1498 C CD1 . ILE A 1 194 ? -20.066 -1.609  15.738  1.00 89.40 194 A 1 
ATOM 1499 N N   . CYS A 1 195 ? -15.238 -2.674  14.820  1.00 96.84 195 A 1 
ATOM 1500 C CA  . CYS A 1 195 ? -13.812 -2.500  14.555  1.00 96.73 195 A 1 
ATOM 1501 C C   . CYS A 1 195 ? -13.360 -1.120  15.059  1.00 97.20 195 A 1 
ATOM 1502 O O   . CYS A 1 195 ? -13.770 -0.099  14.502  1.00 96.61 195 A 1 
ATOM 1503 C CB  . CYS A 1 195 ? -13.589 -2.680  13.048  1.00 95.49 195 A 1 
ATOM 1504 S SG  . CYS A 1 195 ? -11.820 -2.700  12.667  1.00 88.71 195 A 1 
ATOM 1505 N N   . TYR A 1 196 ? -12.547 -1.082  16.117  1.00 97.22 196 A 1 
ATOM 1506 C CA  . TYR A 1 196 ? -12.072 0.173   16.700  1.00 97.67 196 A 1 
ATOM 1507 C C   . TYR A 1 196 ? -10.655 0.066   17.272  1.00 97.77 196 A 1 
ATOM 1508 O O   . TYR A 1 196 ? -10.208 -1.013  17.641  1.00 97.33 196 A 1 
ATOM 1509 C CB  . TYR A 1 196 ? -13.054 0.678   17.773  1.00 97.69 196 A 1 
ATOM 1510 C CG  . TYR A 1 196 ? -12.970 -0.061  19.094  1.00 97.75 196 A 1 
ATOM 1511 C CD1 . TYR A 1 196 ? -13.637 -1.292  19.263  1.00 97.13 196 A 1 
ATOM 1512 C CD2 . TYR A 1 196 ? -12.174 0.449   20.138  1.00 97.25 196 A 1 
ATOM 1513 C CE1 . TYR A 1 196 ? -13.493 -2.015  20.455  1.00 96.83 196 A 1 
ATOM 1514 C CE2 . TYR A 1 196 ? -12.024 -0.275  21.335  1.00 96.81 196 A 1 
ATOM 1515 C CZ  . TYR A 1 196 ? -12.675 -1.512  21.490  1.00 96.93 196 A 1 
ATOM 1516 O OH  . TYR A 1 196 ? -12.502 -2.220  22.633  1.00 96.13 196 A 1 
ATOM 1517 N N   . ASP A 1 197 ? -9.992  1.218   17.404  1.00 97.77 197 A 1 
ATOM 1518 C CA  . ASP A 1 197 ? -8.745  1.390   18.160  1.00 97.83 197 A 1 
ATOM 1519 C C   . ASP A 1 197 ? -8.814  2.680   19.003  1.00 97.82 197 A 1 
ATOM 1520 O O   . ASP A 1 197 ? -9.745  3.482   18.851  1.00 97.35 197 A 1 
ATOM 1521 C CB  . ASP A 1 197 ? -7.546  1.363   17.193  1.00 97.78 197 A 1 
ATOM 1522 C CG  . ASP A 1 197 ? -6.194  1.119   17.877  1.00 96.86 197 A 1 
ATOM 1523 O OD1 . ASP A 1 197 ? -6.179  0.917   19.111  1.00 93.65 197 A 1 
ATOM 1524 O OD2 . ASP A 1 197 ? -5.174  1.158   17.158  1.00 92.85 197 A 1 
ATOM 1525 N N   . ILE A 1 198 ? -7.864  2.873   19.925  1.00 97.60 198 A 1 
ATOM 1526 C CA  . ILE A 1 198 ? -7.871  3.969   20.900  1.00 97.54 198 A 1 
ATOM 1527 C C   . ILE A 1 198 ? -6.527  4.697   20.877  1.00 97.63 198 A 1 
ATOM 1528 O O   . ILE A 1 198 ? -5.483  4.101   21.127  1.00 97.19 198 A 1 
ATOM 1529 C CB  . ILE A 1 198 ? -8.201  3.467   22.328  1.00 97.16 198 A 1 
ATOM 1530 C CG1 . ILE A 1 198 ? -9.478  2.585   22.354  1.00 96.61 198 A 1 
ATOM 1531 C CG2 . ILE A 1 198 ? -8.341  4.669   23.283  1.00 96.37 198 A 1 
ATOM 1532 C CD1 . ILE A 1 198 ? -9.809  1.987   23.727  1.00 95.22 198 A 1 
ATOM 1533 N N   . VAL A 1 199 ? -6.572  6.012   20.685  1.00 97.12 199 A 1 
ATOM 1534 C CA  . VAL A 1 199 ? -5.426  6.908   20.878  1.00 97.09 199 A 1 
ATOM 1535 C C   . VAL A 1 199 ? -5.641  7.692   22.169  1.00 96.53 199 A 1 
ATOM 1536 O O   . VAL A 1 199 ? -6.599  8.460   22.288  1.00 95.94 199 A 1 
ATOM 1537 C CB  . VAL A 1 199 ? -5.219  7.835   19.664  1.00 97.39 199 A 1 
ATOM 1538 C CG1 . VAL A 1 199 ? -4.004  8.751   19.865  1.00 96.88 199 A 1 
ATOM 1539 C CG2 . VAL A 1 199 ? -4.991  7.029   18.375  1.00 96.65 199 A 1 
ATOM 1540 N N   . THR A 1 200 ? -4.751  7.507   23.145  1.00 96.29 200 A 1 
ATOM 1541 C CA  . THR A 1 200 ? -4.810  8.184   24.451  1.00 96.03 200 A 1 
ATOM 1542 C C   . THR A 1 200 ? -3.642  9.148   24.621  1.00 96.50 200 A 1 
ATOM 1543 O O   . THR A 1 200 ? -2.501  8.787   24.349  1.00 96.33 200 A 1 
ATOM 1544 C CB  . THR A 1 200 ? -4.843  7.166   25.599  1.00 95.11 200 A 1 
ATOM 1545 O OG1 . THR A 1 200 ? -6.026  6.395   25.508  1.00 93.45 200 A 1 
ATOM 1546 C CG2 . THR A 1 200 ? -4.851  7.802   26.988  1.00 93.44 200 A 1 
ATOM 1547 N N   . GLY A 1 201 ? -3.928  10.360  25.096  1.00 95.43 201 A 1 
ATOM 1548 C CA  . GLY A 1 201 ? -2.920  11.381  25.383  1.00 95.27 201 A 1 
ATOM 1549 C C   . GLY A 1 201 ? -3.546  12.747  25.656  1.00 95.23 201 A 1 
ATOM 1550 O O   . GLY A 1 201 ? -4.640  12.842  26.225  1.00 94.66 201 A 1 
ATOM 1551 N N   . TRP A 1 202 ? -2.873  13.824  25.236  1.00 95.38 202 A 1 
ATOM 1552 C CA  . TRP A 1 202 ? -3.358  15.196  25.388  1.00 95.92 202 A 1 
ATOM 1553 C C   . TRP A 1 202 ? -3.171  16.022  24.111  1.00 96.26 202 A 1 
ATOM 1554 O O   . TRP A 1 202 ? -2.378  15.675  23.235  1.00 96.01 202 A 1 
ATOM 1555 C CB  . TRP A 1 202 ? -2.704  15.844  26.611  1.00 96.00 202 A 1 
ATOM 1556 C CG  . TRP A 1 202 ? -1.215  15.963  26.559  1.00 96.10 202 A 1 
ATOM 1557 C CD1 . TRP A 1 202 ? -0.349  14.954  26.784  1.00 94.42 202 A 1 
ATOM 1558 C CD2 . TRP A 1 202 ? -0.398  17.130  26.253  1.00 95.48 202 A 1 
ATOM 1559 N NE1 . TRP A 1 202 ? 0.947   15.413  26.630  1.00 94.31 202 A 1 
ATOM 1560 C CE2 . TRP A 1 202 ? 0.975   16.749  26.307  1.00 95.47 202 A 1 
ATOM 1561 C CE3 . TRP A 1 202 ? -0.681  18.474  25.938  1.00 94.68 202 A 1 
ATOM 1562 C CZ2 . TRP A 1 202 ? 2.023   17.652  26.054  1.00 94.41 202 A 1 
ATOM 1563 C CZ3 . TRP A 1 202 ? 0.361   19.395  25.681  1.00 93.03 202 A 1 
ATOM 1564 C CH2 . TRP A 1 202 ? 1.709   18.982  25.736  1.00 92.83 202 A 1 
ATOM 1565 N N   . LEU A 1 203 ? -3.937  17.126  23.985  1.00 95.58 203 A 1 
ATOM 1566 C CA  . LEU A 1 203 ? -4.102  17.852  22.715  1.00 95.59 203 A 1 
ATOM 1567 C C   . LEU A 1 203 ? -2.804  18.367  22.067  1.00 95.73 203 A 1 
ATOM 1568 O O   . LEU A 1 203 ? -2.791  18.585  20.858  1.00 94.82 203 A 1 
ATOM 1569 C CB  . LEU A 1 203 ? -5.057  19.040  22.926  1.00 95.07 203 A 1 
ATOM 1570 C CG  . LEU A 1 203 ? -6.536  18.677  23.133  1.00 93.30 203 A 1 
ATOM 1571 C CD1 . LEU A 1 203 ? -7.337  19.962  23.360  1.00 90.71 203 A 1 
ATOM 1572 C CD2 . LEU A 1 203 ? -7.139  17.970  21.920  1.00 90.66 203 A 1 
ATOM 1573 N N   . ASP A 1 204 ? -1.741  18.570  22.834  1.00 96.06 204 A 1 
ATOM 1574 C CA  . ASP A 1 204 ? -0.462  19.076  22.315  1.00 96.19 204 A 1 
ATOM 1575 C C   . ASP A 1 204 ? 0.648   18.021  22.233  1.00 97.05 204 A 1 
ATOM 1576 O O   . ASP A 1 204 ? 1.780   18.331  21.862  1.00 96.36 204 A 1 
ATOM 1577 C CB  . ASP A 1 204 ? -0.025  20.307  23.123  1.00 95.00 204 A 1 
ATOM 1578 C CG  . ASP A 1 204 ? -0.829  21.513  22.691  1.00 92.12 204 A 1 
ATOM 1579 O OD1 . ASP A 1 204 ? -0.903  21.734  21.466  1.00 86.64 204 A 1 
ATOM 1580 O OD2 . ASP A 1 204 ? -1.438  22.224  23.515  1.00 85.85 204 A 1 
ATOM 1581 N N   . GLU A 1 205 ? 0.336   16.774  22.550  1.00 96.46 205 A 1 
ATOM 1582 C CA  . GLU A 1 205 ? 1.333   15.711  22.596  1.00 97.10 205 A 1 
ATOM 1583 C C   . GLU A 1 205 ? 1.788   15.300  21.192  1.00 97.58 205 A 1 
ATOM 1584 O O   . GLU A 1 205 ? 0.985   14.954  20.321  1.00 97.42 205 A 1 
ATOM 1585 C CB  . GLU A 1 205 ? 0.777   14.535  23.390  1.00 96.78 205 A 1 
ATOM 1586 C CG  . GLU A 1 205 ? 1.867   13.515  23.722  1.00 95.93 205 A 1 
ATOM 1587 C CD  . GLU A 1 205 ? 1.333   12.358  24.573  1.00 96.03 205 A 1 
ATOM 1588 O OE1 . GLU A 1 205 ? 2.176   11.686  25.203  1.00 92.44 205 A 1 
ATOM 1589 O OE2 . GLU A 1 205 ? 0.097   12.144  24.583  1.00 93.55 205 A 1 
ATOM 1590 N N   . ALA A 1 206 ? 3.099   15.284  20.966  1.00 97.85 206 A 1 
ATOM 1591 C CA  . ALA A 1 206 ? 3.674   14.863  19.685  1.00 97.94 206 A 1 
ATOM 1592 C C   . ALA A 1 206 ? 3.324   13.404  19.332  1.00 98.10 206 A 1 
ATOM 1593 O O   . ALA A 1 206 ? 3.053   13.114  18.167  1.00 97.56 206 A 1 
ATOM 1594 C CB  . ALA A 1 206 ? 5.191   15.083  19.734  1.00 97.54 206 A 1 
ATOM 1595 N N   . TYR A 1 207 ? 3.272   12.517  20.323  1.00 98.05 207 A 1 
ATOM 1596 C CA  . TYR A 1 207 ? 2.865   11.121  20.158  1.00 97.99 207 A 1 
ATOM 1597 C C   . TYR A 1 207 ? 1.456   11.003  19.557  1.00 98.12 207 A 1 
ATOM 1598 O O   . TYR A 1 207 ? 1.276   10.334  18.542  1.00 97.81 207 A 1 
ATOM 1599 C CB  . TYR A 1 207 ? 2.936   10.413  21.516  1.00 97.75 207 A 1 
ATOM 1600 C CG  . TYR A 1 207 ? 2.275   9.051   21.522  1.00 97.11 207 A 1 
ATOM 1601 C CD1 . TYR A 1 207 ? 0.969   8.902   22.034  1.00 95.35 207 A 1 
ATOM 1602 C CD2 . TYR A 1 207 ? 2.938   7.946   20.955  1.00 95.88 207 A 1 
ATOM 1603 C CE1 . TYR A 1 207 ? 0.328   7.650   21.977  1.00 94.71 207 A 1 
ATOM 1604 C CE2 . TYR A 1 207 ? 2.302   6.693   20.896  1.00 94.70 207 A 1 
ATOM 1605 C CZ  . TYR A 1 207 ? 0.994   6.544   21.405  1.00 95.02 207 A 1 
ATOM 1606 O OH  . TYR A 1 207 ? 0.370   5.342   21.335  1.00 93.68 207 A 1 
ATOM 1607 N N   . VAL A 1 208 ? 0.472   11.714  20.115  1.00 97.92 208 A 1 
ATOM 1608 C CA  . VAL A 1 208 ? -0.915  11.718  19.623  1.00 97.90 208 A 1 
ATOM 1609 C C   . VAL A 1 208 ? -0.961  12.102  18.152  1.00 98.06 208 A 1 
ATOM 1610 O O   . VAL A 1 208 ? -1.610  11.434  17.351  1.00 97.86 208 A 1 
ATOM 1611 C CB  . VAL A 1 208 ? -1.780  12.683  20.455  1.00 97.45 208 A 1 
ATOM 1612 C CG1 . VAL A 1 208 ? -3.126  13.022  19.801  1.00 95.99 208 A 1 
ATOM 1613 C CG2 . VAL A 1 208 ? -2.058  12.071  21.831  1.00 95.95 208 A 1 
ATOM 1614 N N   . TRP A 1 209 ? -0.261  13.157  17.766  1.00 98.29 209 A 1 
ATOM 1615 C CA  . TRP A 1 209 ? -0.297  13.635  16.391  1.00 98.24 209 A 1 
ATOM 1616 C C   . TRP A 1 209 ? 0.431   12.712  15.416  1.00 98.18 209 A 1 
ATOM 1617 O O   . TRP A 1 209 ? -0.020  12.583  14.282  1.00 97.66 209 A 1 
ATOM 1618 C CB  . TRP A 1 209 ? 0.209   15.073  16.343  1.00 97.94 209 A 1 
ATOM 1619 C CG  . TRP A 1 209 ? -0.701  16.003  17.091  1.00 97.45 209 A 1 
ATOM 1620 C CD1 . TRP A 1 209 ? -0.422  16.620  18.256  1.00 95.72 209 A 1 
ATOM 1621 C CD2 . TRP A 1 209 ? -2.093  16.324  16.791  1.00 96.79 209 A 1 
ATOM 1622 N NE1 . TRP A 1 209 ? -1.535  17.309  18.697  1.00 94.64 209 A 1 
ATOM 1623 C CE2 . TRP A 1 209 ? -2.597  17.153  17.835  1.00 95.56 209 A 1 
ATOM 1624 C CE3 . TRP A 1 209 ? -2.979  15.985  15.748  1.00 94.11 209 A 1 
ATOM 1625 C CZ2 . TRP A 1 209 ? -3.915  17.619  17.844  1.00 93.83 209 A 1 
ATOM 1626 C CZ3 . TRP A 1 209 ? -4.305  16.453  15.740  1.00 93.08 209 A 1 
ATOM 1627 C CH2 . TRP A 1 209 ? -4.773  17.266  16.784  1.00 92.37 209 A 1 
ATOM 1628 N N   . GLY A 1 210 ? 1.489   12.024  15.858  1.00 97.92 210 A 1 
ATOM 1629 C CA  . GLY A 1 210 ? 2.137   10.965  15.084  1.00 97.84 210 A 1 
ATOM 1630 C C   . GLY A 1 210 ? 1.210   9.770   14.832  1.00 98.05 210 A 1 
ATOM 1631 O O   . GLY A 1 210 ? 1.115   9.288   13.704  1.00 97.75 210 A 1 
ATOM 1632 N N   . GLU A 1 211 ? 0.453   9.342   15.845  1.00 98.08 211 A 1 
ATOM 1633 C CA  . GLU A 1 211 ? -0.551  8.283   15.707  1.00 98.07 211 A 1 
ATOM 1634 C C   . GLU A 1 211 ? -1.690  8.685   14.755  1.00 98.18 211 A 1 
ATOM 1635 O O   . GLU A 1 211 ? -2.053  7.919   13.858  1.00 97.76 211 A 1 
ATOM 1636 C CB  . GLU A 1 211 ? -1.112  7.911   17.089  1.00 97.85 211 A 1 
ATOM 1637 C CG  . GLU A 1 211 ? -0.140  7.054   17.924  1.00 95.52 211 A 1 
ATOM 1638 C CD  . GLU A 1 211 ? 0.090   5.697   17.242  1.00 96.11 211 A 1 
ATOM 1639 O OE1 . GLU A 1 211 ? 1.168   5.471   16.639  1.00 90.24 211 A 1 
ATOM 1640 O OE2 . GLU A 1 211 ? -0.873  4.910   17.145  1.00 92.02 211 A 1 
ATOM 1641 N N   . LEU A 1 212 ? -2.218  9.909   14.874  1.00 98.33 212 A 1 
ATOM 1642 C CA  . LEU A 1 212 ? -3.283  10.408  13.996  1.00 98.31 212 A 1 
ATOM 1643 C C   . LEU A 1 212 ? -2.813  10.581  12.549  1.00 98.19 212 A 1 
ATOM 1644 O O   . LEU A 1 212 ? -3.551  10.244  11.621  1.00 97.74 212 A 1 
ATOM 1645 C CB  . LEU A 1 212 ? -3.853  11.722  14.561  1.00 98.20 212 A 1 
ATOM 1646 C CG  . LEU A 1 212 ? -4.564  11.586  15.923  1.00 97.44 212 A 1 
ATOM 1647 C CD1 . LEU A 1 212 ? -5.154  12.932  16.335  1.00 95.94 212 A 1 
ATOM 1648 C CD2 . LEU A 1 212 ? -5.686  10.552  15.898  1.00 95.62 212 A 1 
ATOM 1649 N N   . GLU A 1 213 ? -1.581  11.045  12.332  1.00 97.95 213 A 1 
ATOM 1650 C CA  . GLU A 1 213 ? -0.965  11.086  11.002  1.00 97.78 213 A 1 
ATOM 1651 C C   . GLU A 1 213 ? -0.860  9.677   10.409  1.00 97.72 213 A 1 
ATOM 1652 O O   . GLU A 1 213 ? -1.212  9.466   9.245   1.00 97.33 213 A 1 
ATOM 1653 C CB  . GLU A 1 213 ? 0.429   11.730  11.077  1.00 97.26 213 A 1 
ATOM 1654 C CG  . GLU A 1 213 ? 1.023   11.995  9.685   1.00 92.56 213 A 1 
ATOM 1655 C CD  . GLU A 1 213 ? 2.555   12.060  9.700   1.00 88.03 213 A 1 
ATOM 1656 O OE1 . GLU A 1 213 ? 3.156   11.395  8.811   1.00 75.70 213 A 1 
ATOM 1657 O OE2 . GLU A 1 213 ? 3.114   12.695  10.615  1.00 79.02 213 A 1 
ATOM 1658 N N   . ALA A 1 214 ? -0.426  8.695   11.204  1.00 97.92 214 A 1 
ATOM 1659 C CA  . ALA A 1 214 ? -0.286  7.311   10.768  1.00 97.99 214 A 1 
ATOM 1660 C C   . ALA A 1 214 ? -1.639  6.681   10.393  1.00 98.06 214 A 1 
ATOM 1661 O O   . ALA A 1 214 ? -1.724  6.003   9.367   1.00 97.84 214 A 1 
ATOM 1662 C CB  . ALA A 1 214 ? 0.451   6.526   11.859  1.00 97.89 214 A 1 
ATOM 1663 N N   . TRP A 1 215 ? -2.710  6.948   11.146  1.00 98.31 215 A 1 
ATOM 1664 C CA  . TRP A 1 215 ? -4.077  6.536   10.801  1.00 98.31 215 A 1 
ATOM 1665 C C   . TRP A 1 215 ? -4.574  7.184   9.507   1.00 98.13 215 A 1 
ATOM 1666 O O   . TRP A 1 215 ? -5.092  6.489   8.629   1.00 97.69 215 A 1 
ATOM 1667 C CB  . TRP A 1 215 ? -5.027  6.849   11.963  1.00 98.33 215 A 1 
ATOM 1668 C CG  . TRP A 1 215 ? -5.003  5.829   13.062  1.00 98.32 215 A 1 
ATOM 1669 C CD1 . TRP A 1 215 ? -4.617  6.028   14.343  1.00 97.85 215 A 1 
ATOM 1670 C CD2 . TRP A 1 215 ? -5.371  4.422   12.969  1.00 98.21 215 A 1 
ATOM 1671 N NE1 . TRP A 1 215 ? -4.712  4.846   15.048  1.00 97.61 215 A 1 
ATOM 1672 C CE2 . TRP A 1 215 ? -5.161  3.823   14.244  1.00 97.87 215 A 1 
ATOM 1673 C CE3 . TRP A 1 215 ? -5.843  3.592   11.932  1.00 97.93 215 A 1 
ATOM 1674 C CZ2 . TRP A 1 215 ? -5.394  2.459   14.470  1.00 97.36 215 A 1 
ATOM 1675 C CZ3 . TRP A 1 215 ? -6.085  2.221   12.151  1.00 97.23 215 A 1 
ATOM 1676 C CH2 . TRP A 1 215 ? -5.854  1.658   13.414  1.00 96.84 215 A 1 
ATOM 1677 N N   . CYS A 1 216 ? -4.366  8.489   9.330   1.00 97.98 216 A 1 
ATOM 1678 C CA  . CYS A 1 216 ? -4.712  9.184   8.090   1.00 97.59 216 A 1 
ATOM 1679 C C   . CYS A 1 216 ? -3.918  8.636   6.891   1.00 97.33 216 A 1 
ATOM 1680 O O   . CYS A 1 216 ? -4.480  8.436   5.816   1.00 96.88 216 A 1 
ATOM 1681 C CB  . CYS A 1 216 ? -4.465  10.687  8.264   1.00 97.46 216 A 1 
ATOM 1682 S SG  . CYS A 1 216 ? -5.604  11.387  9.489   1.00 97.01 216 A 1 
ATOM 1683 N N   . ALA A 1 217 ? -2.626  8.345   7.077   1.00 97.52 217 A 1 
ATOM 1684 C CA  . ALA A 1 217 ? -1.787  7.743   6.045   1.00 97.49 217 A 1 
ATOM 1685 C C   . ALA A 1 217 ? -2.279  6.341   5.653   1.00 97.47 217 A 1 
ATOM 1686 O O   . ALA A 1 217 ? -2.436  6.070   4.464   1.00 97.23 217 A 1 
ATOM 1687 C CB  . ALA A 1 217 ? -0.329  7.729   6.522   1.00 97.39 217 A 1 
ATOM 1688 N N   . ALA A 1 218 ? -2.600  5.483   6.624   1.00 97.74 218 A 1 
ATOM 1689 C CA  . ALA A 1 218 ? -3.141  4.148   6.377   1.00 97.89 218 A 1 
ATOM 1690 C C   . ALA A 1 218 ? -4.491  4.193   5.636   1.00 97.64 218 A 1 
ATOM 1691 O O   . ALA A 1 218 ? -4.694  3.444   4.682   1.00 97.40 218 A 1 
ATOM 1692 C CB  . ALA A 1 218 ? -3.253  3.424   7.720   1.00 98.06 218 A 1 
ATOM 1693 N N   . ALA A 1 219 ? -5.385  5.113   6.007   1.00 97.76 219 A 1 
ATOM 1694 C CA  . ALA A 1 219 ? -6.660  5.308   5.317   1.00 97.42 219 A 1 
ATOM 1695 C C   . ALA A 1 219 ? -6.462  5.745   3.852   1.00 97.17 219 A 1 
ATOM 1696 O O   . ALA A 1 219 ? -7.086  5.174   2.956   1.00 96.67 219 A 1 
ATOM 1697 C CB  . ALA A 1 219 ? -7.497  6.313   6.117   1.00 97.24 219 A 1 
ATOM 1698 N N   . ARG A 1 220 ? -5.544  6.687   3.582   1.00 97.29 220 A 1 
ATOM 1699 C CA  . ARG A 1 220 ? -5.189  7.078   2.206   1.00 97.05 220 A 1 
ATOM 1700 C C   . ARG A 1 220 ? -4.629  5.905   1.410   1.00 97.09 220 A 1 
ATOM 1701 O O   . ARG A 1 220 ? -5.076  5.673   0.289   1.00 96.65 220 A 1 
ATOM 1702 C CB  . ARG A 1 220 ? -4.162  8.217   2.185   1.00 96.45 220 A 1 
ATOM 1703 C CG  . ARG A 1 220 ? -4.703  9.573   2.633   1.00 89.50 220 A 1 
ATOM 1704 C CD  . ARG A 1 220 ? -3.737  10.705  2.261   1.00 88.08 220 A 1 
ATOM 1705 N NE  . ARG A 1 220 ? -2.326  10.394  2.605   1.00 79.51 220 A 1 
ATOM 1706 C CZ  . ARG A 1 220 ? -1.710  10.627  3.746   1.00 73.50 220 A 1 
ATOM 1707 N NH1 . ARG A 1 220 ? -2.296  11.176  4.760   1.00 64.25 220 A 1 
ATOM 1708 N NH2 . ARG A 1 220 ? -0.455  10.301  3.890   1.00 63.54 220 A 1 
ATOM 1709 N N   . VAL A 1 221 ? -3.690  5.149   1.972   1.00 97.12 221 A 1 
ATOM 1710 C CA  . VAL A 1 221 ? -3.091  3.992   1.290   1.00 97.41 221 A 1 
ATOM 1711 C C   . VAL A 1 221 ? -4.146  2.935   0.990   1.00 97.34 221 A 1 
ATOM 1712 O O   . VAL A 1 221 ? -4.185  2.436   -0.127  1.00 97.10 221 A 1 
ATOM 1713 C CB  . VAL A 1 221 ? -1.905  3.417   2.082   1.00 97.56 221 A 1 
ATOM 1714 C CG1 . VAL A 1 221 ? -1.376  2.118   1.458   1.00 97.01 221 A 1 
ATOM 1715 C CG2 . VAL A 1 221 ? -0.756  4.429   2.085   1.00 96.94 221 A 1 
ATOM 1716 N N   . ARG A 1 222 ? -5.069  2.650   1.909   1.00 97.35 222 A 1 
ATOM 1717 C CA  . ARG A 1 222 ? -6.203  1.747   1.655   1.00 97.33 222 A 1 
ATOM 1718 C C   . ARG A 1 222 ? -7.029  2.196   0.448   1.00 97.10 222 A 1 
ATOM 1719 O O   . ARG A 1 222 ? -7.342  1.370   -0.409  1.00 96.55 222 A 1 
ATOM 1720 C CB  . ARG A 1 222 ? -7.063  1.642   2.924   1.00 97.06 222 A 1 
ATOM 1721 C CG  . ARG A 1 222 ? -8.267  0.712   2.733   1.00 95.49 222 A 1 
ATOM 1722 C CD  . ARG A 1 222 ? -9.150  0.736   3.982   1.00 92.90 222 A 1 
ATOM 1723 N NE  . ARG A 1 222 ? -10.430 0.038   3.752   1.00 84.56 222 A 1 
ATOM 1724 C CZ  . ARG A 1 222 ? -11.555 0.247   4.410   1.00 80.72 222 A 1 
ATOM 1725 N NH1 . ARG A 1 222 ? -11.642 1.094   5.394   1.00 73.02 222 A 1 
ATOM 1726 N NH2 . ARG A 1 222 ? -12.634 -0.396  4.085   1.00 69.86 222 A 1 
ATOM 1727 N N   . THR A 1 223 ? -7.359  3.481   0.352   1.00 96.88 223 A 1 
ATOM 1728 C CA  . THR A 1 223 ? -8.099  4.046   -0.790  1.00 96.47 223 A 1 
ATOM 1729 C C   . THR A 1 223 ? -7.311  3.896   -2.093  1.00 96.46 223 A 1 
ATOM 1730 O O   . THR A 1 223 ? -7.845  3.357   -3.064  1.00 95.86 223 A 1 
ATOM 1731 C CB  . THR A 1 223 ? -8.453  5.520   -0.538  1.00 95.85 223 A 1 
ATOM 1732 O OG1 . THR A 1 223 ? -9.225  5.614   0.633   1.00 93.37 223 A 1 
ATOM 1733 C CG2 . THR A 1 223 ? -9.266  6.149   -1.668  1.00 93.55 223 A 1 
ATOM 1734 N N   . LEU A 1 224 ? -6.030  4.273   -2.102  1.00 96.66 224 A 1 
ATOM 1735 C CA  . LEU A 1 224 ? -5.166  4.175   -3.284  1.00 96.49 224 A 1 
ATOM 1736 C C   . LEU A 1 224 ? -5.015  2.726   -3.768  1.00 96.76 224 A 1 
ATOM 1737 O O   . LEU A 1 224 ? -5.100  2.461   -4.965  1.00 96.42 224 A 1 
ATOM 1738 C CB  . LEU A 1 224 ? -3.783  4.770   -2.955  1.00 96.37 224 A 1 
ATOM 1739 C CG  . LEU A 1 224 ? -3.763  6.298   -2.762  1.00 95.46 224 A 1 
ATOM 1740 C CD1 . LEU A 1 224 ? -2.395  6.721   -2.224  1.00 94.30 224 A 1 
ATOM 1741 C CD2 . LEU A 1 224 ? -4.022  7.046   -4.069  1.00 94.11 224 A 1 
ATOM 1742 N N   . ILE A 1 225 ? -4.831  1.771   -2.852  1.00 96.71 225 A 1 
ATOM 1743 C CA  . ILE A 1 225 ? -4.737  0.347   -3.188  1.00 97.05 225 A 1 
ATOM 1744 C C   . ILE A 1 225 ? -6.057  -0.158  -3.772  1.00 96.88 225 A 1 
ATOM 1745 O O   . ILE A 1 225 ? -6.040  -0.825  -4.804  1.00 96.62 225 A 1 
ATOM 1746 C CB  . ILE A 1 225 ? -4.279  -0.469  -1.963  1.00 97.23 225 A 1 
ATOM 1747 C CG1 . ILE A 1 225 ? -2.824  -0.131  -1.562  1.00 95.53 225 A 1 
ATOM 1748 C CG2 . ILE A 1 225 ? -4.411  -1.985  -2.190  1.00 95.95 225 A 1 
ATOM 1749 C CD1 . ILE A 1 225 ? -1.752  -0.493  -2.589  1.00 88.99 225 A 1 
ATOM 1750 N N   . ARG A 1 226 ? -7.200  0.201   -3.187  1.00 96.60 226 A 1 
ATOM 1751 C CA  . ARG A 1 226 ? -8.525  -0.172  -3.706  1.00 96.34 226 A 1 
ATOM 1752 C C   . ARG A 1 226 ? -8.760  0.352   -5.128  1.00 96.28 226 A 1 
ATOM 1753 O O   . ARG A 1 226 ? -9.355  -0.343  -5.948  1.00 95.77 226 A 1 
ATOM 1754 C CB  . ARG A 1 226 ? -9.597  0.351   -2.734  1.00 96.04 226 A 1 
ATOM 1755 C CG  . ARG A 1 226 ? -11.015 -0.043  -3.149  1.00 94.51 226 A 1 
ATOM 1756 C CD  . ARG A 1 226 ? -12.051 0.564   -2.199  1.00 92.46 226 A 1 
ATOM 1757 N NE  . ARG A 1 226 ? -12.050 2.037   -2.293  1.00 86.77 226 A 1 
ATOM 1758 C CZ  . ARG A 1 226 ? -12.167 2.906   -1.313  1.00 83.91 226 A 1 
ATOM 1759 N NH1 . ARG A 1 226 ? -12.358 2.560   -0.076  1.00 75.09 226 A 1 
ATOM 1760 N NH2 . ARG A 1 226 ? -12.082 4.176   -1.559  1.00 76.16 226 A 1 
ATOM 1761 N N   . GLU A 1 227 ? -8.279  1.547   -5.435  1.00 95.73 227 A 1 
ATOM 1762 C CA  . GLU A 1 227 ? -8.411  2.176   -6.758  1.00 95.41 227 A 1 
ATOM 1763 C C   . GLU A 1 227 ? -7.354  1.694   -7.768  1.00 95.96 227 A 1 
ATOM 1764 O O   . GLU A 1 227 ? -7.466  1.961   -8.969  1.00 95.09 227 A 1 
ATOM 1765 C CB  . GLU A 1 227 ? -8.370  3.699   -6.588  1.00 94.60 227 A 1 
ATOM 1766 C CG  . GLU A 1 227 ? -9.622  4.213   -5.853  1.00 91.32 227 A 1 
ATOM 1767 C CD  . GLU A 1 227 ? -9.611  5.727   -5.585  1.00 86.86 227 A 1 
ATOM 1768 O OE1 . GLU A 1 227 ? -10.611 6.190   -4.987  1.00 78.53 227 A 1 
ATOM 1769 O OE2 . GLU A 1 227 ? -8.639  6.407   -5.981  1.00 79.25 227 A 1 
ATOM 1770 N N   . THR A 1 228 ? -6.344  0.949   -7.307  1.00 95.36 228 A 1 
ATOM 1771 C CA  . THR A 1 228 ? -5.266  0.443   -8.158  1.00 96.03 228 A 1 
ATOM 1772 C C   . THR A 1 228 ? -5.770  -0.642  -9.111  1.00 96.50 228 A 1 
ATOM 1773 O O   . THR A 1 228 ? -6.394  -1.627  -8.713  1.00 96.05 228 A 1 
ATOM 1774 C CB  . THR A 1 228 ? -4.075  -0.052  -7.320  1.00 96.08 228 A 1 
ATOM 1775 O OG1 . THR A 1 228 ? -3.478  1.054   -6.678  1.00 94.13 228 A 1 
ATOM 1776 C CG2 . THR A 1 228 ? -2.959  -0.684  -8.149  1.00 94.11 228 A 1 
ATOM 1777 N N   . ARG A 1 229 ? -5.441  -0.485  -10.400 1.00 96.74 229 A 1 
ATOM 1778 C CA  . ARG A 1 229 ? -5.582  -1.529  -11.418 1.00 97.03 229 A 1 
ATOM 1779 C C   . ARG A 1 229 ? -4.264  -2.288  -11.532 1.00 97.38 229 A 1 
ATOM 1780 O O   . ARG A 1 229 ? -3.249  -1.696  -11.898 1.00 96.86 229 A 1 
ATOM 1781 C CB  . ARG A 1 229 ? -5.991  -0.924  -12.765 1.00 96.33 229 A 1 
ATOM 1782 C CG  . ARG A 1 229 ? -7.364  -0.240  -12.711 1.00 89.56 229 A 1 
ATOM 1783 C CD  . ARG A 1 229 ? -7.711  0.426   -14.044 1.00 88.26 229 A 1 
ATOM 1784 N NE  . ARG A 1 229 ? -7.806  -0.526  -15.166 1.00 81.46 229 A 1 
ATOM 1785 C CZ  . ARG A 1 229 ? -8.852  -1.232  -15.539 1.00 75.51 229 A 1 
ATOM 1786 N NH1 . ARG A 1 229 ? -10.009 -1.123  -14.959 1.00 66.04 229 A 1 
ATOM 1787 N NH2 . ARG A 1 229 ? -8.756  -2.084  -16.524 1.00 65.30 229 A 1 
ATOM 1788 N N   . VAL A 1 230 ? -4.287  -3.581  -11.241 1.00 96.39 230 A 1 
ATOM 1789 C CA  . VAL A 1 230 ? -3.111  -4.457  -11.264 1.00 96.79 230 A 1 
ATOM 1790 C C   . VAL A 1 230 ? -3.144  -5.298  -12.536 1.00 96.89 230 A 1 
ATOM 1791 O O   . VAL A 1 230 ? -4.044  -6.116  -12.722 1.00 96.37 230 A 1 
ATOM 1792 C CB  . VAL A 1 230 ? -3.050  -5.342  -10.006 1.00 96.67 230 A 1 
ATOM 1793 C CG1 . VAL A 1 230 ? -1.742  -6.143  -9.965  1.00 95.64 230 A 1 
ATOM 1794 C CG2 . VAL A 1 230 ? -3.148  -4.510  -8.722  1.00 95.49 230 A 1 
ATOM 1795 N N   . GLY A 1 231 ? -2.172  -5.097  -13.417 1.00 96.37 231 A 1 
ATOM 1796 C CA  . GLY A 1 231 ? -1.964  -5.942  -14.587 1.00 96.27 231 A 1 
ATOM 1797 C C   . GLY A 1 231 ? -1.231  -7.227  -14.219 1.00 96.34 231 A 1 
ATOM 1798 O O   . GLY A 1 231 ? -0.303  -7.197  -13.417 1.00 95.83 231 A 1 
ATOM 1799 N N   . VAL A 1 232 ? -1.614  -8.347  -14.825 1.00 95.39 232 A 1 
ATOM 1800 C CA  . VAL A 1 232 ? -0.897  -9.626  -14.742 1.00 94.97 232 A 1 
ATOM 1801 C C   . VAL A 1 232 ? -0.582  -10.057 -16.169 1.00 94.24 232 A 1 
ATOM 1802 O O   . VAL A 1 232 ? -1.474  -10.478 -16.904 1.00 92.80 232 A 1 
ATOM 1803 C CB  . VAL A 1 232 ? -1.717  -10.688 -13.982 1.00 94.58 232 A 1 
ATOM 1804 C CG1 . VAL A 1 232 ? -0.918  -11.985 -13.831 1.00 92.87 232 A 1 
ATOM 1805 C CG2 . VAL A 1 232 ? -2.121  -10.213 -12.579 1.00 92.97 232 A 1 
ATOM 1806 N N   . LEU A 1 233 ? 0.676   -9.895  -16.582 1.00 93.47 233 A 1 
ATOM 1807 C CA  . LEU A 1 233 ? 1.133   -10.094 -17.956 1.00 92.41 233 A 1 
ATOM 1808 C C   . LEU A 1 233 ? 1.868   -11.429 -18.091 1.00 90.81 233 A 1 
ATOM 1809 O O   . LEU A 1 233 ? 2.902   -11.641 -17.457 1.00 87.51 233 A 1 
ATOM 1810 C CB  . LEU A 1 233 ? 2.019   -8.898  -18.358 1.00 92.25 233 A 1 
ATOM 1811 C CG  . LEU A 1 233 ? 2.651   -9.005  -19.763 1.00 91.64 233 A 1 
ATOM 1812 C CD1 . LEU A 1 233 ? 1.607   -8.978  -20.880 1.00 87.65 233 A 1 
ATOM 1813 C CD2 . LEU A 1 233 ? 3.616   -7.842  -19.981 1.00 87.92 233 A 1 
ATOM 1814 N N   . GLY A 1 234 ? 1.375   -12.293 -18.966 1.00 88.07 234 A 1 
ATOM 1815 C CA  . GLY A 1 234 ? 1.956   -13.608 -19.224 1.00 86.63 234 A 1 
ATOM 1816 C C   . GLY A 1 234 ? 1.490   -14.656 -18.217 1.00 87.07 234 A 1 
ATOM 1817 O O   . GLY A 1 234 ? 0.289   -14.812 -17.993 1.00 82.93 234 A 1 
ATOM 1818 N N   . HIS A 1 235 ? 2.430   -15.400 -17.628 1.00 85.67 235 A 1 
ATOM 1819 C CA  . HIS A 1 235 ? 2.129   -16.495 -16.708 1.00 84.99 235 A 1 
ATOM 1820 C C   . HIS A 1 235 ? 3.129   -16.559 -15.549 1.00 84.44 235 A 1 
ATOM 1821 O O   . HIS A 1 235 ? 4.174   -15.925 -15.586 1.00 80.08 235 A 1 
ATOM 1822 C CB  . HIS A 1 235 ? 2.083   -17.816 -17.493 1.00 82.00 235 A 1 
ATOM 1823 C CG  . HIS A 1 235 ? 3.377   -18.173 -18.194 1.00 81.79 235 A 1 
ATOM 1824 N ND1 . HIS A 1 235 ? 4.517   -18.666 -17.613 1.00 73.23 235 A 1 
ATOM 1825 C CD2 . HIS A 1 235 ? 3.632   -18.081 -19.542 1.00 72.20 235 A 1 
ATOM 1826 C CE1 . HIS A 1 235 ? 5.440   -18.861 -18.574 1.00 72.45 235 A 1 
ATOM 1827 N NE2 . HIS A 1 235 ? 4.939   -18.524 -19.765 1.00 73.36 235 A 1 
ATOM 1828 N N   . TYR A 1 236 ? 2.825   -17.353 -14.524 1.00 82.85 236 A 1 
ATOM 1829 C CA  . TYR A 1 236 ? 3.768   -17.613 -13.433 1.00 83.11 236 A 1 
ATOM 1830 C C   . TYR A 1 236 ? 5.059   -18.267 -13.941 1.00 82.16 236 A 1 
ATOM 1831 O O   . TYR A 1 236 ? 5.027   -19.034 -14.906 1.00 75.75 236 A 1 
ATOM 1832 C CB  . TYR A 1 236 ? 3.117   -18.507 -12.372 1.00 79.93 236 A 1 
ATOM 1833 C CG  . TYR A 1 236 ? 1.936   -17.867 -11.671 1.00 81.61 236 A 1 
ATOM 1834 C CD1 . TYR A 1 236 ? 2.125   -16.700 -10.910 1.00 77.37 236 A 1 
ATOM 1835 C CD2 . TYR A 1 236 ? 0.642   -18.426 -11.789 1.00 75.77 236 A 1 
ATOM 1836 C CE1 . TYR A 1 236 ? 1.030   -16.077 -10.290 1.00 73.56 236 A 1 
ATOM 1837 C CE2 . TYR A 1 236 ? -0.454  -17.805 -11.165 1.00 73.27 236 A 1 
ATOM 1838 C CZ  . TYR A 1 236 ? -0.261  -16.625 -10.422 1.00 77.78 236 A 1 
ATOM 1839 O OH  . TYR A 1 236 ? -1.323  -16.007 -9.844  1.00 73.67 236 A 1 
ATOM 1840 N N   . TYR A 1 237 ? 6.174   -18.034 -13.241 1.00 77.49 237 A 1 
ATOM 1841 C CA  . TYR A 1 237 ? 7.401   -18.797 -13.445 1.00 78.35 237 A 1 
ATOM 1842 C C   . TYR A 1 237 ? 7.118   -20.263 -13.088 1.00 79.10 237 A 1 
ATOM 1843 O O   . TYR A 1 237 ? 6.945   -20.629 -11.924 1.00 73.76 237 A 1 
ATOM 1844 C CB  . TYR A 1 237 ? 8.544   -18.187 -12.622 1.00 73.69 237 A 1 
ATOM 1845 C CG  . TYR A 1 237 ? 9.940   -18.677 -12.979 1.00 70.38 237 A 1 
ATOM 1846 C CD1 . TYR A 1 237 ? 11.023  -17.790 -12.855 1.00 62.90 237 A 1 
ATOM 1847 C CD2 . TYR A 1 237 ? 10.195  -19.993 -13.427 1.00 62.52 237 A 1 
ATOM 1848 C CE1 . TYR A 1 237 ? 12.328  -18.201 -13.181 1.00 61.27 237 A 1 
ATOM 1849 C CE2 . TYR A 1 237 ? 11.491  -20.412 -13.761 1.00 60.48 237 A 1 
ATOM 1850 C CZ  . TYR A 1 237 ? 12.563  -19.512 -13.638 1.00 62.59 237 A 1 
ATOM 1851 O OH  . TYR A 1 237 ? 13.822  -19.904 -13.972 1.00 58.37 237 A 1 
ATOM 1852 N N   . CYS A 1 238 ? 7.016   -21.123 -14.109 1.00 79.50 238 A 1 
ATOM 1853 C CA  . CYS A 1 238 ? 6.631   -22.522 -13.958 1.00 79.27 238 A 1 
ATOM 1854 C C   . CYS A 1 238 ? 7.596   -23.277 -13.029 1.00 78.66 238 A 1 
ATOM 1855 O O   . CYS A 1 238 ? 8.794   -23.343 -13.280 1.00 75.19 238 A 1 
ATOM 1856 C CB  . CYS A 1 238 ? 6.549   -23.166 -15.345 1.00 74.86 238 A 1 
ATOM 1857 S SG  . CYS A 1 238 ? 5.851   -24.834 -15.205 1.00 64.22 238 A 1 
ATOM 1858 N N   . GLY A 1 239 ? 7.055   -23.872 -11.957 1.00 80.16 239 A 1 
ATOM 1859 C CA  . GLY A 1 239 ? 7.823   -24.587 -10.934 1.00 81.66 239 A 1 
ATOM 1860 C C   . GLY A 1 239 ? 8.157   -23.762 -9.687  1.00 83.36 239 A 1 
ATOM 1861 O O   . GLY A 1 239 ? 8.357   -24.348 -8.624  1.00 80.24 239 A 1 
ATOM 1862 N N   . MET A 1 240 ? 8.119   -22.439 -9.758  1.00 76.71 240 A 1 
ATOM 1863 C CA  . MET A 1 240 ? 8.259   -21.527 -8.620  1.00 79.10 240 A 1 
ATOM 1864 C C   . MET A 1 240 ? 6.907   -21.398 -7.889  1.00 81.33 240 A 1 
ATOM 1865 O O   . MET A 1 240 ? 6.149   -20.452 -8.073  1.00 78.95 240 A 1 
ATOM 1866 C CB  . MET A 1 240 ? 8.825   -20.196 -9.128  1.00 75.81 240 A 1 
ATOM 1867 C CG  . MET A 1 240 ? 9.245   -19.272 -7.991  1.00 71.84 240 A 1 
ATOM 1868 S SD  . MET A 1 240 ? 9.843   -17.668 -8.577  1.00 66.86 240 A 1 
ATOM 1869 C CE  . MET A 1 240 ? 11.476  -18.116 -9.221  1.00 61.18 240 A 1 
ATOM 1870 N N   . MET A 1 241 ? 6.553   -22.416 -7.113  1.00 80.20 241 A 1 
ATOM 1871 C CA  . MET A 1 241 ? 5.190   -22.559 -6.572  1.00 79.67 241 A 1 
ATOM 1872 C C   . MET A 1 241 ? 4.805   -21.494 -5.538  1.00 79.53 241 A 1 
ATOM 1873 O O   . MET A 1 241 ? 3.617   -21.251 -5.329  1.00 77.59 241 A 1 
ATOM 1874 C CB  . MET A 1 241 ? 5.013   -23.952 -5.951  1.00 80.17 241 A 1 
ATOM 1875 C CG  . MET A 1 241 ? 5.049   -25.069 -6.998  1.00 80.81 241 A 1 
ATOM 1876 S SD  . MET A 1 241 ? 4.684   -26.721 -6.329  1.00 73.17 241 A 1 
ATOM 1877 C CE  . MET A 1 241 ? 6.185   -27.007 -5.351  1.00 61.69 241 A 1 
ATOM 1878 N N   . ASP A 1 242 ? 5.773   -20.863 -4.876  1.00 85.51 242 A 1 
ATOM 1879 C CA  . ASP A 1 242 ? 5.533   -19.843 -3.860  1.00 85.45 242 A 1 
ATOM 1880 C C   . ASP A 1 242 ? 5.015   -18.520 -4.442  1.00 85.44 242 A 1 
ATOM 1881 O O   . ASP A 1 242 ? 4.329   -17.778 -3.736  1.00 81.88 242 A 1 
ATOM 1882 C CB  . ASP A 1 242 ? 6.802   -19.646 -3.020  1.00 82.50 242 A 1 
ATOM 1883 C CG  . ASP A 1 242 ? 7.952   -19.027 -3.820  1.00 80.97 242 A 1 
ATOM 1884 O OD1 . ASP A 1 242 ? 8.193   -19.497 -4.957  1.00 74.48 242 A 1 
ATOM 1885 O OD2 . ASP A 1 242 ? 8.581   -18.101 -3.277  1.00 76.64 242 A 1 
ATOM 1886 N N   . VAL A 1 243 ? 5.240   -18.252 -5.734  1.00 83.09 243 A 1 
ATOM 1887 C CA  . VAL A 1 243 ? 4.670   -17.072 -6.410  1.00 80.40 243 A 1 
ATOM 1888 C C   . VAL A 1 243 ? 3.205   -17.266 -6.811  1.00 81.71 243 A 1 
ATOM 1889 O O   . VAL A 1 243 ? 2.502   -16.287 -7.052  1.00 80.92 243 A 1 
ATOM 1890 C CB  . VAL A 1 243 ? 5.504   -16.579 -7.609  1.00 79.06 243 A 1 
ATOM 1891 C CG1 . VAL A 1 243 ? 6.975   -16.396 -7.230  1.00 74.75 243 A 1 
ATOM 1892 C CG2 . VAL A 1 243 ? 5.391   -17.457 -8.849  1.00 76.49 243 A 1 
ATOM 1893 N N   . TYR A 1 244 ? 2.719   -18.511 -6.858  1.00 81.90 244 A 1 
ATOM 1894 C CA  . TYR A 1 244 ? 1.343   -18.800 -7.258  1.00 83.30 244 A 1 
ATOM 1895 C C   . TYR A 1 244 ? 0.359   -18.135 -6.300  1.00 82.63 244 A 1 
ATOM 1896 O O   . TYR A 1 244 ? 0.495   -18.197 -5.079  1.00 78.97 244 A 1 
ATOM 1897 C CB  . TYR A 1 244 ? 1.086   -20.307 -7.374  1.00 81.41 244 A 1 
ATOM 1898 C CG  . TYR A 1 244 ? 1.808   -21.055 -8.488  1.00 81.13 244 A 1 
ATOM 1899 C CD1 . TYR A 1 244 ? 2.786   -20.442 -9.303  1.00 73.41 244 A 1 
ATOM 1900 C CD2 . TYR A 1 244 ? 1.493   -22.416 -8.701  1.00 71.12 244 A 1 
ATOM 1901 C CE1 . TYR A 1 244 ? 3.448   -21.173 -10.303 1.00 68.82 244 A 1 
ATOM 1902 C CE2 . TYR A 1 244 ? 2.150   -23.150 -9.700  1.00 68.65 244 A 1 
ATOM 1903 C CZ  . TYR A 1 244 ? 3.134   -22.532 -10.501 1.00 70.93 244 A 1 
ATOM 1904 O OH  . TYR A 1 244 ? 3.784   -23.249 -11.457 1.00 68.04 244 A 1 
ATOM 1905 N N   . THR A 1 245 ? -0.637  -17.453 -6.876  1.00 86.39 245 A 1 
ATOM 1906 C CA  . THR A 1 245 ? -1.462  -16.503 -6.133  1.00 86.70 245 A 1 
ATOM 1907 C C   . THR A 1 245 ? -2.945  -16.740 -6.387  1.00 88.01 245 A 1 
ATOM 1908 O O   . THR A 1 245 ? -3.392  -16.781 -7.536  1.00 86.84 245 A 1 
ATOM 1909 C CB  . THR A 1 245 ? -1.070  -15.069 -6.507  1.00 84.80 245 A 1 
ATOM 1910 O OG1 . THR A 1 245 ? 0.291   -14.832 -6.213  1.00 79.56 245 A 1 
ATOM 1911 C CG2 . THR A 1 245 ? -1.868  -14.026 -5.740  1.00 78.96 245 A 1 
ATOM 1912 N N   . ASP A 1 246 ? -3.729  -16.824 -5.305  1.00 88.36 246 A 1 
ATOM 1913 C CA  . ASP A 1 246 ? -5.185  -16.689 -5.366  1.00 89.78 246 A 1 
ATOM 1914 C C   . ASP A 1 246 ? -5.542  -15.206 -5.565  1.00 90.62 246 A 1 
ATOM 1915 O O   . ASP A 1 246 ? -5.691  -14.434 -4.611  1.00 90.56 246 A 1 
ATOM 1916 C CB  . ASP A 1 246 ? -5.834  -17.320 -4.121  1.00 88.21 246 A 1 
ATOM 1917 C CG  . ASP A 1 246 ? -7.372  -17.283 -4.130  1.00 86.28 246 A 1 
ATOM 1918 O OD1 . ASP A 1 246 ? -7.963  -16.564 -4.973  1.00 82.62 246 A 1 
ATOM 1919 O OD2 . ASP A 1 246 ? -7.968  -17.937 -3.245  1.00 80.66 246 A 1 
ATOM 1920 N N   . ILE A 1 247 ? -5.646  -14.798 -6.828  1.00 92.37 247 A 1 
ATOM 1921 C CA  . ILE A 1 247 ? -5.969  -13.418 -7.226  1.00 93.23 247 A 1 
ATOM 1922 C C   . ILE A 1 247 ? -7.357  -13.008 -6.722  1.00 93.87 247 A 1 
ATOM 1923 O O   . ILE A 1 247 ? -7.555  -11.864 -6.318  1.00 93.23 247 A 1 
ATOM 1924 C CB  . ILE A 1 247 ? -5.848  -13.258 -8.761  1.00 92.67 247 A 1 
ATOM 1925 C CG1 . ILE A 1 247 ? -4.386  -13.495 -9.211  1.00 90.05 247 A 1 
ATOM 1926 C CG2 . ILE A 1 247 ? -6.330  -11.869 -9.216  1.00 89.89 247 A 1 
ATOM 1927 C CD1 . ILE A 1 247 ? -4.175  -13.459 -10.729 1.00 84.11 247 A 1 
ATOM 1928 N N   . THR A 1 248 ? -8.313  -13.940 -6.683  1.00 94.27 248 A 1 
ATOM 1929 C CA  . THR A 1 248 ? -9.662  -13.656 -6.163  1.00 94.12 248 A 1 
ATOM 1930 C C   . THR A 1 248 ? -9.607  -13.273 -4.687  1.00 94.32 248 A 1 
ATOM 1931 O O   . THR A 1 248 ? -10.286 -12.335 -4.267  1.00 94.13 248 A 1 
ATOM 1932 C CB  . THR A 1 248 ? -10.588 -14.867 -6.340  1.00 93.46 248 A 1 
ATOM 1933 O OG1 . THR A 1 248 ? -10.639 -15.237 -7.698  1.00 87.52 248 A 1 
ATOM 1934 C CG2 . THR A 1 248 ? -12.029 -14.582 -5.912  1.00 85.40 248 A 1 
ATOM 1935 N N   . ARG A 1 249 ? -8.764  -13.943 -3.895  1.00 93.46 249 A 1 
ATOM 1936 C CA  . ARG A 1 249 ? -8.542  -13.596 -2.489  1.00 93.01 249 A 1 
ATOM 1937 C C   . ARG A 1 249 ? -7.894  -12.223 -2.340  1.00 94.18 249 A 1 
ATOM 1938 O O   . ARG A 1 249 ? -8.361  -11.442 -1.516  1.00 94.01 249 A 1 
ATOM 1939 C CB  . ARG A 1 249 ? -7.691  -14.688 -1.815  1.00 91.28 249 A 1 
ATOM 1940 C CG  . ARG A 1 249 ? -7.510  -14.483 -0.307  1.00 81.82 249 A 1 
ATOM 1941 C CD  . ARG A 1 249 ? -8.831  -14.582 0.465   1.00 79.18 249 A 1 
ATOM 1942 N NE  . ARG A 1 249 ? -9.412  -15.925 0.310   1.00 71.32 249 A 1 
ATOM 1943 C CZ  . ARG A 1 249 ? -10.564 -16.339 0.805   1.00 65.53 249 A 1 
ATOM 1944 N NH1 . ARG A 1 249 ? -11.331 -15.564 1.521   1.00 60.11 249 A 1 
ATOM 1945 N NH2 . ARG A 1 249 ? -10.955 -17.560 0.572   1.00 54.56 249 A 1 
ATOM 1946 N N   . LEU A 1 250 ? -6.874  -11.904 -3.151  1.00 93.48 250 A 1 
ATOM 1947 C CA  . LEU A 1 250 ? -6.268  -10.567 -3.126  1.00 94.05 250 A 1 
ATOM 1948 C C   . LEU A 1 250 ? -7.290  -9.478  -3.470  1.00 95.26 250 A 1 
ATOM 1949 O O   . LEU A 1 250 ? -7.383  -8.486  -2.754  1.00 94.92 250 A 1 
ATOM 1950 C CB  . LEU A 1 250 ? -5.066  -10.478 -4.081  1.00 93.08 250 A 1 
ATOM 1951 C CG  . LEU A 1 250 ? -3.836  -11.323 -3.713  1.00 91.56 250 A 1 
ATOM 1952 C CD1 . LEU A 1 250 ? -2.694  -10.932 -4.650  1.00 88.58 250 A 1 
ATOM 1953 C CD2 . LEU A 1 250 ? -3.358  -11.121 -2.279  1.00 88.50 250 A 1 
ATOM 1954 N N   . ALA A 1 251 ? -8.099  -9.681  -4.509  1.00 95.21 251 A 1 
ATOM 1955 C CA  . ALA A 1 251 ? -9.156  -8.743  -4.883  1.00 95.24 251 A 1 
ATOM 1956 C C   . ALA A 1 251 ? -10.178 -8.543  -3.750  1.00 95.46 251 A 1 
ATOM 1957 O O   . ALA A 1 251 ? -10.591 -7.418  -3.491  1.00 95.09 251 A 1 
ATOM 1958 C CB  . ALA A 1 251 ? -9.827  -9.248  -6.168  1.00 95.38 251 A 1 
ATOM 1959 N N   . ALA A 1 252 ? -10.540 -9.615  -3.033  1.00 96.29 252 A 1 
ATOM 1960 C CA  . ALA A 1 252 ? -11.463 -9.536  -1.900  1.00 95.93 252 A 1 
ATOM 1961 C C   . ALA A 1 252 ? -10.885 -8.769  -0.699  1.00 96.19 252 A 1 
ATOM 1962 O O   . ALA A 1 252 ? -11.633 -8.101  0.005   1.00 95.51 252 A 1 
ATOM 1963 C CB  . ALA A 1 252 ? -11.869 -10.962 -1.506  1.00 95.30 252 A 1 
ATOM 1964 N N   . VAL A 1 253 ? -9.569  -8.861  -0.452  1.00 96.01 253 A 1 
ATOM 1965 C CA  . VAL A 1 253 ? -8.894  -8.168  0.661   1.00 96.36 253 A 1 
ATOM 1966 C C   . VAL A 1 253 ? -8.620  -6.704  0.329   1.00 96.64 253 A 1 
ATOM 1967 O O   . VAL A 1 253 ? -8.917  -5.822  1.129   1.00 96.16 253 A 1 
ATOM 1968 C CB  . VAL A 1 253 ? -7.590  -8.900  1.039   1.00 96.23 253 A 1 
ATOM 1969 C CG1 . VAL A 1 253 ? -6.722  -8.109  2.029   1.00 94.64 253 A 1 
ATOM 1970 C CG2 . VAL A 1 253 ? -7.908  -10.255 1.685   1.00 94.38 253 A 1 
ATOM 1971 N N   . PHE A 1 254 ? -8.046  -6.436  -0.846  1.00 96.35 254 A 1 
ATOM 1972 C CA  . PHE A 1 254 ? -7.536  -5.107  -1.194  1.00 96.40 254 A 1 
ATOM 1973 C C   . PHE A 1 254 ? -8.541  -4.248  -1.965  1.00 96.03 254 A 1 
ATOM 1974 O O   . PHE A 1 254 ? -8.375  -3.032  -2.039  1.00 94.47 254 A 1 
ATOM 1975 C CB  . PHE A 1 254 ? -6.206  -5.266  -1.939  1.00 96.64 254 A 1 
ATOM 1976 C CG  . PHE A 1 254 ? -5.110  -5.879  -1.083  1.00 97.09 254 A 1 
ATOM 1977 C CD1 . PHE A 1 254 ? -4.507  -5.112  -0.071  1.00 96.02 254 A 1 
ATOM 1978 C CD2 . PHE A 1 254 ? -4.713  -7.214  -1.272  1.00 96.18 254 A 1 
ATOM 1979 C CE1 . PHE A 1 254 ? -3.517  -5.677  0.750   1.00 95.67 254 A 1 
ATOM 1980 C CE2 . PHE A 1 254 ? -3.721  -7.781  -0.448  1.00 95.62 254 A 1 
ATOM 1981 C CZ  . PHE A 1 254 ? -3.125  -7.012  0.566   1.00 96.15 254 A 1 
ATOM 1982 N N   . GLY A 1 255 ? -9.577  -4.848  -2.546  1.00 95.98 255 A 1 
ATOM 1983 C CA  . GLY A 1 255 ? -10.554 -4.168  -3.397  1.00 95.50 255 A 1 
ATOM 1984 C C   . GLY A 1 255 ? -10.008 -3.746  -4.767  1.00 95.79 255 A 1 
ATOM 1985 O O   . GLY A 1 255 ? -10.744 -3.155  -5.554  1.00 94.07 255 A 1 
ATOM 1986 N N   . SER A 1 256 ? -8.744  -4.041  -5.067  1.00 95.06 256 A 1 
ATOM 1987 C CA  . SER A 1 256 ? -8.084  -3.707  -6.329  1.00 95.22 256 A 1 
ATOM 1988 C C   . SER A 1 256 ? -8.711  -4.444  -7.514  1.00 95.08 256 A 1 
ATOM 1989 O O   . SER A 1 256 ? -9.175  -5.581  -7.398  1.00 93.72 256 A 1 
ATOM 1990 C CB  . SER A 1 256 ? -6.587  -4.043  -6.275  1.00 94.81 256 A 1 
ATOM 1991 O OG  . SER A 1 256 ? -5.966  -3.510  -5.128  1.00 88.15 256 A 1 
ATOM 1992 N N   . HIS A 1 257 ? -8.675  -3.819  -8.683  1.00 96.66 257 A 1 
ATOM 1993 C CA  . HIS A 1 257 ? -9.039  -4.476  -9.935  1.00 96.69 257 A 1 
ATOM 1994 C C   . HIS A 1 257 ? -7.827  -5.207  -10.527 1.00 97.03 257 A 1 
ATOM 1995 O O   . HIS A 1 257 ? -6.790  -4.585  -10.749 1.00 96.10 257 A 1 
ATOM 1996 C CB  . HIS A 1 257 ? -9.608  -3.442  -10.907 1.00 95.11 257 A 1 
ATOM 1997 C CG  . HIS A 1 257 ? -10.023 -4.055  -12.220 1.00 83.79 257 A 1 
ATOM 1998 N ND1 . HIS A 1 257 ? -11.196 -4.735  -12.459 1.00 68.73 257 A 1 
ATOM 1999 C CD2 . HIS A 1 257 ? -9.298  -4.070  -13.378 1.00 68.09 257 A 1 
ATOM 2000 C CE1 . HIS A 1 257 ? -11.175 -5.153  -13.737 1.00 62.14 257 A 1 
ATOM 2001 N NE2 . HIS A 1 257 ? -10.041 -4.765  -14.333 1.00 62.78 257 A 1 
ATOM 2002 N N   . PHE A 1 258 ? -7.983  -6.492  -10.840 1.00 96.06 258 A 1 
ATOM 2003 C CA  . PHE A 1 258 ? -6.954  -7.292  -11.509 1.00 95.87 258 A 1 
ATOM 2004 C C   . PHE A 1 258 ? -7.341  -7.546  -12.966 1.00 95.45 258 A 1 
ATOM 2005 O O   . PHE A 1 258 ? -8.487  -7.888  -13.264 1.00 93.66 258 A 1 
ATOM 2006 C CB  . PHE A 1 258 ? -6.710  -8.599  -10.749 1.00 95.38 258 A 1 
ATOM 2007 C CG  . PHE A 1 258 ? -6.075  -8.399  -9.386  1.00 95.81 258 A 1 
ATOM 2008 C CD1 . PHE A 1 258 ? -4.683  -8.527  -9.226  1.00 93.82 258 A 1 
ATOM 2009 C CD2 . PHE A 1 258 ? -6.873  -8.059  -8.278  1.00 94.23 258 A 1 
ATOM 2010 C CE1 . PHE A 1 258 ? -4.093  -8.321  -7.970  1.00 93.27 258 A 1 
ATOM 2011 C CE2 . PHE A 1 258 ? -6.281  -7.845  -7.020  1.00 93.30 258 A 1 
ATOM 2012 C CZ  . PHE A 1 258 ? -4.893  -7.977  -6.865  1.00 94.14 258 A 1 
ATOM 2013 N N   . GLU A 1 259 ? -6.387  -7.378  -13.876 1.00 95.89 259 A 1 
ATOM 2014 C CA  . GLU A 1 259 ? -6.569  -7.595  -15.309 1.00 95.24 259 A 1 
ATOM 2015 C C   . GLU A 1 259 ? -5.485  -8.541  -15.836 1.00 95.94 259 A 1 
ATOM 2016 O O   . GLU A 1 259 ? -4.298  -8.250  -15.731 1.00 94.73 259 A 1 
ATOM 2017 C CB  . GLU A 1 259 ? -6.593  -6.232  -16.034 1.00 92.71 259 A 1 
ATOM 2018 C CG  . GLU A 1 259 ? -6.911  -6.364  -17.537 1.00 82.41 259 A 1 
ATOM 2019 C CD  . GLU A 1 259 ? -7.224  -5.024  -18.231 1.00 80.58 259 A 1 
ATOM 2020 O OE1 . GLU A 1 259 ? -7.518  -5.041  -19.452 1.00 71.86 259 A 1 
ATOM 2021 O OE2 . GLU A 1 259 ? -7.261  -3.951  -17.588 1.00 72.72 259 A 1 
ATOM 2022 N N   . LEU A 1 260 ? -5.894  -9.676  -16.413 1.00 95.47 260 A 1 
ATOM 2023 C CA  . LEU A 1 260 ? -4.986  -10.563 -17.137 1.00 94.97 260 A 1 
ATOM 2024 C C   . LEU A 1 260 ? -4.674  -9.942  -18.499 1.00 94.84 260 A 1 
ATOM 2025 O O   . LEU A 1 260 ? -5.591  -9.557  -19.229 1.00 93.29 260 A 1 
ATOM 2026 C CB  . LEU A 1 260 ? -5.583  -11.977 -17.277 1.00 93.60 260 A 1 
ATOM 2027 C CG  . LEU A 1 260 ? -5.940  -12.681 -15.953 1.00 88.70 260 A 1 
ATOM 2028 C CD1 . LEU A 1 260 ? -6.447  -14.095 -16.237 1.00 83.48 260 A 1 
ATOM 2029 C CD2 . LEU A 1 260 ? -4.753  -12.789 -14.995 1.00 82.88 260 A 1 
ATOM 2030 N N   . LEU A 1 261 ? -3.390  -9.823  -18.811 1.00 94.53 261 A 1 
ATOM 2031 C CA  . LEU A 1 261 ? -2.884  -9.182  -20.016 1.00 94.28 261 A 1 
ATOM 2032 C C   . LEU A 1 261 ? -2.179  -10.217 -20.889 1.00 93.41 261 A 1 
ATOM 2033 O O   . LEU A 1 261 ? -1.346  -10.991 -20.414 1.00 91.71 261 A 1 
ATOM 2034 C CB  . LEU A 1 261 ? -1.932  -8.038  -19.631 1.00 94.60 261 A 1 
ATOM 2035 C CG  . LEU A 1 261 ? -2.550  -6.936  -18.753 1.00 94.40 261 A 1 
ATOM 2036 C CD1 . LEU A 1 261 ? -1.461  -5.953  -18.331 1.00 92.05 261 A 1 
ATOM 2037 C CD2 . LEU A 1 261 ? -3.637  -6.158  -19.485 1.00 92.40 261 A 1 
ATOM 2038 N N   . GLU A 1 262 ? -2.476  -10.189 -22.179 1.00 93.37 262 A 1 
ATOM 2039 C CA  . GLU A 1 262 ? -1.855  -11.083 -23.146 1.00 92.62 262 A 1 
ATOM 2040 C C   . GLU A 1 262 ? -0.517  -10.517 -23.647 1.00 92.63 262 A 1 
ATOM 2041 O O   . GLU A 1 262 ? -0.398  -9.325  -23.957 1.00 91.61 262 A 1 
ATOM 2042 C CB  . GLU A 1 262 ? -2.816  -11.341 -24.315 1.00 91.11 262 A 1 
ATOM 2043 C CG  . GLU A 1 262 ? -4.133  -12.036 -23.905 1.00 85.37 262 A 1 
ATOM 2044 C CD  . GLU A 1 262 ? -3.937  -13.433 -23.296 1.00 80.56 262 A 1 
ATOM 2045 O OE1 . GLU A 1 262 ? -4.867  -13.888 -22.586 1.00 72.22 262 A 1 
ATOM 2046 O OE2 . GLU A 1 262 ? -2.880  -14.044 -23.557 1.00 71.90 262 A 1 
ATOM 2047 N N   . MET A 1 263 ? 0.489   -11.379 -23.798 1.00 93.24 263 A 1 
ATOM 2048 C CA  . MET A 1 263 ? 1.789   -10.972 -24.350 1.00 93.02 263 A 1 
ATOM 2049 C C   . MET A 1 263 ? 1.659   -10.440 -25.787 1.00 93.65 263 A 1 
ATOM 2050 O O   . MET A 1 263 ? 2.367   -9.508  -26.168 1.00 92.88 263 A 1 
ATOM 2051 C CB  . MET A 1 263 ? 2.766   -12.155 -24.268 1.00 91.23 263 A 1 
ATOM 2052 C CG  . MET A 1 263 ? 4.191   -11.765 -24.668 1.00 84.11 263 A 1 
ATOM 2053 S SD  . MET A 1 263 ? 4.970   -10.416 -23.720 1.00 83.46 263 A 1 
ATOM 2054 C CE  . MET A 1 263 ? 5.039   -11.160 -22.070 1.00 75.53 263 A 1 
ATOM 2055 N N   . ASP A 1 264 ? 0.703   -10.947 -26.560 1.00 93.06 264 A 1 
ATOM 2056 C CA  . ASP A 1 264 ? 0.385   -10.445 -27.904 1.00 92.85 264 A 1 
ATOM 2057 C C   . ASP A 1 264 ? -0.097  -8.989  -27.894 1.00 93.88 264 A 1 
ATOM 2058 O O   . ASP A 1 264 ? 0.135   -8.241  -28.846 1.00 93.15 264 A 1 
ATOM 2059 C CB  . ASP A 1 264 ? -0.684  -11.337 -28.555 1.00 90.92 264 A 1 
ATOM 2060 C CG  . ASP A 1 264 ? -0.153  -12.692 -29.035 1.00 82.40 264 A 1 
ATOM 2061 O OD1 . ASP A 1 264 ? 1.085   -12.845 -29.134 1.00 74.93 264 A 1 
ATOM 2062 O OD2 . ASP A 1 264 ? -1.002  -13.546 -29.377 1.00 73.97 264 A 1 
ATOM 2063 N N   . GLU A 1 265 ? -0.724  -8.540  -26.803 1.00 93.39 265 A 1 
ATOM 2064 C CA  . GLU A 1 265 ? -1.142  -7.151  -26.644 1.00 93.36 265 A 1 
ATOM 2065 C C   . GLU A 1 265 ? 0.064   -6.217  -26.452 1.00 94.35 265 A 1 
ATOM 2066 O O   . GLU A 1 265 ? 0.094   -5.116  -27.014 1.00 93.67 265 A 1 
ATOM 2067 C CB  . GLU A 1 265 ? -2.140  -7.051  -25.480 1.00 92.22 265 A 1 
ATOM 2068 C CG  . GLU A 1 265 ? -2.794  -5.668  -25.498 1.00 83.70 265 A 1 
ATOM 2069 C CD  . GLU A 1 265 ? -3.869  -5.432  -24.448 1.00 81.70 265 A 1 
ATOM 2070 O OE1 . GLU A 1 265 ? -4.495  -4.347  -24.573 1.00 73.16 265 A 1 
ATOM 2071 O OE2 . GLU A 1 265 ? -4.074  -6.230  -23.526 1.00 74.31 265 A 1 
ATOM 2072 N N   . LEU A 1 266 ? 1.084   -6.660  -25.701 1.00 93.55 266 A 1 
ATOM 2073 C CA  . LEU A 1 266 ? 2.358   -5.949  -25.593 1.00 94.24 266 A 1 
ATOM 2074 C C   . LEU A 1 266 ? 3.112   -5.975  -26.926 1.00 94.93 266 A 1 
ATOM 2075 O O   . LEU A 1 266 ? 3.591   -4.936  -27.377 1.00 94.81 266 A 1 
ATOM 2076 C CB  . LEU A 1 266 ? 3.181   -6.553  -24.438 1.00 94.27 266 A 1 
ATOM 2077 C CG  . LEU A 1 266 ? 4.556   -5.890  -24.242 1.00 93.35 266 A 1 
ATOM 2078 C CD1 . LEU A 1 266 ? 4.449   -4.395  -23.930 1.00 91.53 266 A 1 
ATOM 2079 C CD2 . LEU A 1 266 ? 5.298   -6.559  -23.090 1.00 91.57 266 A 1 
ATOM 2080 N N   . LYS A 1 267 ? 3.152   -7.145  -27.604 1.00 94.41 267 A 1 
ATOM 2081 C CA  . LYS A 1 267 ? 3.807   -7.294  -28.907 1.00 94.40 267 A 1 
ATOM 2082 C C   . LYS A 1 267 ? 3.217   -6.355  -29.961 1.00 94.89 267 A 1 
ATOM 2083 O O   . LYS A 1 267 ? 3.963   -5.688  -30.662 1.00 94.83 267 A 1 
ATOM 2084 C CB  . LYS A 1 267 ? 3.733   -8.753  -29.371 1.00 93.94 267 A 1 
ATOM 2085 C CG  . LYS A 1 267 ? 4.627   -8.936  -30.606 1.00 92.19 267 A 1 
ATOM 2086 C CD  . LYS A 1 267 ? 4.400   -10.276 -31.312 1.00 88.48 267 A 1 
ATOM 2087 C CE  . LYS A 1 267 ? 5.370   -10.454 -32.486 1.00 85.44 267 A 1 
ATOM 2088 N NZ  . LYS A 1 267 ? 5.375   -9.307  -33.430 1.00 79.05 267 A 1 
ATOM 2089 N N   . ALA A 1 268 ? 1.892   -6.248  -30.039 1.00 95.43 268 A 1 
ATOM 2090 C CA  . ALA A 1 268 ? 1.231   -5.356  -30.997 1.00 95.31 268 A 1 
ATOM 2091 C C   . ALA A 1 268 ? 1.632   -3.878  -30.812 1.00 95.64 268 A 1 
ATOM 2092 O O   . ALA A 1 268 ? 1.725   -3.133  -31.787 1.00 94.85 268 A 1 
ATOM 2093 C CB  . ALA A 1 268 ? -0.282  -5.540  -30.854 1.00 94.96 268 A 1 
ATOM 2094 N N   . ARG A 1 269 ? 1.886   -3.450  -29.562 1.00 95.16 269 A 1 
ATOM 2095 C CA  . ARG A 1 269 ? 2.419   -2.108  -29.265 1.00 95.06 269 A 1 
ATOM 2096 C C   . ARG A 1 269 ? 3.889   -2.001  -29.640 1.00 95.67 269 A 1 
ATOM 2097 O O   . ARG A 1 269 ? 4.274   -1.027  -30.272 1.00 95.14 269 A 1 
ATOM 2098 C CB  . ARG A 1 269 ? 2.217   -1.778  -27.781 1.00 94.63 269 A 1 
ATOM 2099 C CG  . ARG A 1 269 ? 0.741   -1.552  -27.466 1.00 91.54 269 A 1 
ATOM 2100 C CD  . ARG A 1 269 ? 0.522   -1.513  -25.957 1.00 90.04 269 A 1 
ATOM 2101 N NE  . ARG A 1 269 ? -0.874  -1.212  -25.628 1.00 88.40 269 A 1 
ATOM 2102 C CZ  . ARG A 1 269 ? -1.920  -2.008  -25.755 1.00 87.33 269 A 1 
ATOM 2103 N NH1 . ARG A 1 269 ? -1.825  -3.234  -26.165 1.00 78.52 269 A 1 
ATOM 2104 N NH2 . ARG A 1 269 ? -3.097  -1.555  -25.474 1.00 81.75 269 A 1 
ATOM 2105 N N   . TRP A 1 270 ? 4.681   -3.023  -29.314 1.00 96.12 270 A 1 
ATOM 2106 C CA  . TRP A 1 270 ? 6.105   -3.109  -29.632 1.00 96.22 270 A 1 
ATOM 2107 C C   . TRP A 1 270 ? 6.375   -3.011  -31.140 1.00 96.51 270 A 1 
ATOM 2108 O O   . TRP A 1 270 ? 7.242   -2.248  -31.560 1.00 95.84 270 A 1 
ATOM 2109 C CB  . TRP A 1 270 ? 6.648   -4.408  -29.033 1.00 95.60 270 A 1 
ATOM 2110 C CG  . TRP A 1 270 ? 8.131   -4.569  -29.112 1.00 94.42 270 A 1 
ATOM 2111 C CD1 . TRP A 1 270 ? 9.013   -4.225  -28.150 1.00 92.09 270 A 1 
ATOM 2112 C CD2 . TRP A 1 270 ? 8.922   -5.141  -30.196 1.00 93.24 270 A 1 
ATOM 2113 N NE1 . TRP A 1 270 ? 10.290  -4.543  -28.552 1.00 91.22 270 A 1 
ATOM 2114 C CE2 . TRP A 1 270 ? 10.293  -5.117  -29.804 1.00 92.50 270 A 1 
ATOM 2115 C CE3 . TRP A 1 270 ? 8.617   -5.688  -31.460 1.00 90.46 270 A 1 
ATOM 2116 C CZ2 . TRP A 1 270 ? 11.311  -5.625  -30.624 1.00 89.88 270 A 1 
ATOM 2117 C CZ3 . TRP A 1 270 ? 9.637   -6.189  -32.292 1.00 88.87 270 A 1 
ATOM 2118 C CH2 . TRP A 1 270 ? 10.977  -6.164  -31.873 1.00 88.30 270 A 1 
ATOM 2119 N N   . ASP A 1 271 ? 5.558   -3.693  -31.964 1.00 95.66 271 A 1 
ATOM 2120 C CA  . ASP A 1 271 ? 5.609   -3.629  -33.434 1.00 95.38 271 A 1 
ATOM 2121 C C   . ASP A 1 271 ? 5.286   -2.226  -33.985 1.00 95.62 271 A 1 
ATOM 2122 O O   . ASP A 1 271 ? 5.670   -1.883  -35.105 1.00 94.61 271 A 1 
ATOM 2123 C CB  . ASP A 1 271 ? 4.604   -4.640  -34.028 1.00 94.97 271 A 1 
ATOM 2124 C CG  . ASP A 1 271 ? 4.968   -6.119  -33.836 1.00 94.02 271 A 1 
ATOM 2125 O OD1 . ASP A 1 271 ? 6.146   -6.446  -33.590 1.00 91.20 271 A 1 
ATOM 2126 O OD2 . ASP A 1 271 ? 4.059   -6.971  -34.001 1.00 91.08 271 A 1 
ATOM 2127 N N   . GLY A 1 272 ? 4.564   -1.416  -33.216 1.00 95.46 272 A 1 
ATOM 2128 C CA  . GLY A 1 272 ? 4.188   -0.045  -33.569 1.00 95.31 272 A 1 
ATOM 2129 C C   . GLY A 1 272 ? 5.221   1.027   -33.211 1.00 95.91 272 A 1 
ATOM 2130 O O   . GLY A 1 272 ? 5.058   2.168   -33.646 1.00 94.17 272 A 1 
ATOM 2131 N N   . VAL A 1 273 ? 6.254   0.700   -32.425 1.00 94.78 273 A 1 
ATOM 2132 C CA  . VAL A 1 273 ? 7.263   1.665   -31.953 1.00 95.21 273 A 1 
ATOM 2133 C C   . VAL A 1 273 ? 8.246   2.001   -33.072 1.00 95.48 273 A 1 
ATOM 2134 O O   . VAL A 1 273 ? 8.935   1.130   -33.610 1.00 94.30 273 A 1 
ATOM 2135 C CB  . VAL A 1 273 ? 8.008   1.151   -30.708 1.00 95.01 273 A 1 
ATOM 2136 C CG1 . VAL A 1 273 ? 9.035   2.173   -30.198 1.00 92.29 273 A 1 
ATOM 2137 C CG2 . VAL A 1 273 ? 7.053   0.865   -29.545 1.00 91.73 273 A 1 
ATOM 2138 N N   . GLY A 1 274 ? 8.341   3.290   -33.406 1.00 95.21 274 A 1 
ATOM 2139 C CA  . GLY A 1 274 ? 9.192   3.816   -34.468 1.00 95.30 274 A 1 
ATOM 2140 C C   . GLY A 1 274 ? 10.564  4.313   -33.997 1.00 96.16 274 A 1 
ATOM 2141 O O   . GLY A 1 274 ? 10.812  4.475   -32.801 1.00 95.62 274 A 1 
ATOM 2142 N N   . PRO A 1 275 ? 11.478  4.656   -34.937 1.00 95.77 275 A 1 
ATOM 2143 C CA  . PRO A 1 275 ? 12.814  5.165   -34.607 1.00 95.85 275 A 1 
ATOM 2144 C C   . PRO A 1 275 ? 12.815  6.452   -33.769 1.00 96.22 275 A 1 
ATOM 2145 O O   . PRO A 1 275 ? 13.719  6.663   -32.966 1.00 95.61 275 A 1 
ATOM 2146 C CB  . PRO A 1 275 ? 13.502  5.401   -35.953 1.00 95.42 275 A 1 
ATOM 2147 C CG  . PRO A 1 275 ? 12.794  4.430   -36.898 1.00 93.63 275 A 1 
ATOM 2148 C CD  . PRO A 1 275 ? 11.361  4.428   -36.371 1.00 95.82 275 A 1 
ATOM 2149 N N   . VAL A 1 276 ? 11.819  7.325   -33.952 1.00 96.16 276 A 1 
ATOM 2150 C CA  . VAL A 1 276 ? 11.687  8.579   -33.189 1.00 96.16 276 A 1 
ATOM 2151 C C   . VAL A 1 276 ? 11.370  8.290   -31.721 1.00 96.32 276 A 1 
ATOM 2152 O O   . VAL A 1 276 ? 11.953  8.917   -30.840 1.00 95.46 276 A 1 
ATOM 2153 C CB  . VAL A 1 276 ? 10.617  9.496   -33.812 1.00 95.86 276 A 1 
ATOM 2154 C CG1 . VAL A 1 276 ? 10.411  10.789  -33.006 1.00 91.60 276 A 1 
ATOM 2155 C CG2 . VAL A 1 276 ? 11.008  9.902   -35.239 1.00 91.15 276 A 1 
ATOM 2156 N N   . ASP A 1 277 ? 10.501  7.309   -31.477 1.00 96.35 277 A 1 
ATOM 2157 C CA  . ASP A 1 277 ? 10.117  6.889   -30.128 1.00 95.99 277 A 1 
ATOM 2158 C C   . ASP A 1 277 ? 11.317  6.272   -29.395 1.00 96.45 277 A 1 
ATOM 2159 O O   . ASP A 1 277 ? 11.633  6.672   -28.278 1.00 95.97 277 A 1 
ATOM 2160 C CB  . ASP A 1 277 ? 8.950   5.892   -30.198 1.00 95.55 277 A 1 
ATOM 2161 C CG  . ASP A 1 277 ? 7.765   6.405   -31.020 1.00 94.08 277 A 1 
ATOM 2162 O OD1 . ASP A 1 277 ? 7.333   7.556   -30.791 1.00 90.57 277 A 1 
ATOM 2163 O OD2 . ASP A 1 277 ? 7.340   5.655   -31.933 1.00 89.79 277 A 1 
ATOM 2164 N N   . ILE A 1 278 ? 12.051  5.379   -30.076 1.00 95.36 278 A 1 
ATOM 2165 C CA  . ILE A 1 278 ? 13.275  4.753   -29.553 1.00 95.62 278 A 1 
ATOM 2166 C C   . ILE A 1 278 ? 14.310  5.818   -29.183 1.00 95.64 278 A 1 
ATOM 2167 O O   . ILE A 1 278 ? 14.863  5.795   -28.087 1.00 95.24 278 A 1 
ATOM 2168 C CB  . ILE A 1 278 ? 13.836  3.740   -30.583 1.00 95.80 278 A 1 
ATOM 2169 C CG1 . ILE A 1 278 ? 12.856  2.558   -30.759 1.00 94.85 278 A 1 
ATOM 2170 C CG2 . ILE A 1 278 ? 15.226  3.223   -30.166 1.00 94.83 278 A 1 
ATOM 2171 C CD1 . ILE A 1 278 ? 13.184  1.643   -31.944 1.00 91.87 278 A 1 
ATOM 2172 N N   . ALA A 1 279 ? 14.556  6.791   -30.070 1.00 95.81 279 A 1 
ATOM 2173 C CA  . ALA A 1 279 ? 15.507  7.868   -29.803 1.00 95.57 279 A 1 
ATOM 2174 C C   . ALA A 1 279 ? 15.069  8.766   -28.628 1.00 95.41 279 A 1 
ATOM 2175 O O   . ALA A 1 279 ? 15.915  9.247   -27.874 1.00 94.90 279 A 1 
ATOM 2176 C CB  . ALA A 1 279 ? 15.686  8.685   -31.088 1.00 95.66 279 A 1 
ATOM 2177 N N   . GLY A 1 280 ? 13.767  9.010   -28.475 1.00 95.97 280 A 1 
ATOM 2178 C CA  . GLY A 1 280 ? 13.205  9.722   -27.326 1.00 95.30 280 A 1 
ATOM 2179 C C   . GLY A 1 280 ? 13.405  8.956   -26.019 1.00 95.40 280 A 1 
ATOM 2180 O O   . GLY A 1 280 ? 13.866  9.531   -25.032 1.00 94.47 280 A 1 
ATOM 2181 N N   . GLU A 1 281 ? 13.129  7.658   -26.035 1.00 95.41 281 A 1 
ATOM 2182 C CA  . GLU A 1 281 ? 13.258  6.804   -24.851 1.00 95.34 281 A 1 
ATOM 2183 C C   . GLU A 1 281 ? 14.715  6.607   -24.421 1.00 95.51 281 A 1 
ATOM 2184 O O   . GLU A 1 281 ? 15.013  6.639   -23.230 1.00 94.93 281 A 1 
ATOM 2185 C CB  . GLU A 1 281 ? 12.567  5.461   -25.122 1.00 94.86 281 A 1 
ATOM 2186 C CG  . GLU A 1 281 ? 12.281  4.674   -23.832 1.00 92.01 281 A 1 
ATOM 2187 C CD  . GLU A 1 281 ? 11.239  5.342   -22.920 1.00 93.56 281 A 1 
ATOM 2188 O OE1 . GLU A 1 281 ? 10.979  4.824   -21.816 1.00 85.84 281 A 1 
ATOM 2189 O OE2 . GLU A 1 281 ? 10.679  6.402   -23.275 1.00 87.57 281 A 1 
ATOM 2190 N N   . ARG A 1 282 ? 15.654  6.520   -25.373 1.00 96.05 282 A 1 
ATOM 2191 C CA  . ARG A 1 282 ? 17.094  6.502   -25.056 1.00 95.88 282 A 1 
ATOM 2192 C C   . ARG A 1 282 ? 17.545  7.739   -24.279 1.00 96.09 282 A 1 
ATOM 2193 O O   . ARG A 1 282 ? 18.288  7.609   -23.312 1.00 95.47 282 A 1 
ATOM 2194 C CB  . ARG A 1 282 ? 17.921  6.354   -26.330 1.00 95.13 282 A 1 
ATOM 2195 C CG  . ARG A 1 282 ? 17.906  4.906   -26.817 1.00 89.88 282 A 1 
ATOM 2196 C CD  . ARG A 1 282 ? 18.907  4.700   -27.955 1.00 88.07 282 A 1 
ATOM 2197 N NE  . ARG A 1 282 ? 20.286  4.970   -27.518 1.00 85.19 282 A 1 
ATOM 2198 C CZ  . ARG A 1 282 ? 21.368  4.838   -28.264 1.00 85.43 282 A 1 
ATOM 2199 N NH1 . ARG A 1 282 ? 21.311  4.438   -29.505 1.00 76.52 282 A 1 
ATOM 2200 N NH2 . ARG A 1 282 ? 22.538  5.113   -27.755 1.00 75.79 282 A 1 
ATOM 2201 N N   . LYS A 1 283 ? 17.044  8.930   -24.639 1.00 95.89 283 A 1 
ATOM 2202 C CA  . LYS A 1 283 ? 17.320  10.154  -23.865 1.00 95.39 283 A 1 
ATOM 2203 C C   . LYS A 1 283 ? 16.744  10.083  -22.451 1.00 95.45 283 A 1 
ATOM 2204 O O   . LYS A 1 283 ? 17.330  10.635  -21.524 1.00 94.63 283 A 1 
ATOM 2205 C CB  . LYS A 1 283 ? 16.756  11.383  -24.579 1.00 95.63 283 A 1 
ATOM 2206 C CG  . LYS A 1 283 ? 17.488  11.678  -25.888 1.00 90.22 283 A 1 
ATOM 2207 C CD  . LYS A 1 283 ? 16.814  12.866  -26.580 1.00 82.73 283 A 1 
ATOM 2208 C CE  . LYS A 1 283 ? 17.524  13.139  -27.899 1.00 75.25 283 A 1 
ATOM 2209 N NZ  . LYS A 1 283 ? 16.933  14.311  -28.583 1.00 64.00 283 A 1 
ATOM 2210 N N   . ARG A 1 284 ? 15.601  9.408   -22.269 1.00 95.67 284 A 1 
ATOM 2211 C CA  . ARG A 1 284 ? 15.047  9.159   -20.928 1.00 95.09 284 A 1 
ATOM 2212 C C   . ARG A 1 284 ? 15.931  8.208   -20.130 1.00 95.36 284 A 1 
ATOM 2213 O O   . ARG A 1 284 ? 16.124  8.468   -18.949 1.00 94.65 284 A 1 
ATOM 2214 C CB  . ARG A 1 284 ? 13.611  8.623   -20.995 1.00 94.12 284 A 1 
ATOM 2215 C CG  . ARG A 1 284 ? 12.619  9.657   -21.545 1.00 84.25 284 A 1 
ATOM 2216 C CD  . ARG A 1 284 ? 11.212  9.050   -21.655 1.00 83.35 284 A 1 
ATOM 2217 N NE  . ARG A 1 284 ? 10.637  8.692   -20.346 1.00 74.32 284 A 1 
ATOM 2218 C CZ  . ARG A 1 284 ? 9.717   7.766   -20.123 1.00 70.35 284 A 1 
ATOM 2219 N NH1 . ARG A 1 284 ? 9.186   7.061   -21.076 1.00 65.77 284 A 1 
ATOM 2220 N NH2 . ARG A 1 284 ? 9.311   7.519   -18.911 1.00 58.67 284 A 1 
ATOM 2221 N N   . PHE A 1 285 ? 16.497  7.179   -20.753 1.00 95.16 285 A 1 
ATOM 2222 C CA  . PHE A 1 285 ? 17.474  6.304   -20.100 1.00 95.23 285 A 1 
ATOM 2223 C C   . PHE A 1 285 ? 18.715  7.081   -19.654 1.00 95.32 285 A 1 
ATOM 2224 O O   . PHE A 1 285 ? 19.101  6.980   -18.498 1.00 94.98 285 A 1 
ATOM 2225 C CB  . PHE A 1 285 ? 17.876  5.138   -21.019 1.00 95.17 285 A 1 
ATOM 2226 C CG  . PHE A 1 285 ? 16.816  4.095   -21.333 1.00 95.43 285 A 1 
ATOM 2227 C CD1 . PHE A 1 285 ? 15.552  4.085   -20.716 1.00 93.46 285 A 1 
ATOM 2228 C CD2 . PHE A 1 285 ? 17.145  3.063   -22.237 1.00 93.57 285 A 1 
ATOM 2229 C CE1 . PHE A 1 285 ? 14.628  3.061   -20.993 1.00 93.10 285 A 1 
ATOM 2230 C CE2 . PHE A 1 285 ? 16.226  2.039   -22.514 1.00 93.07 285 A 1 
ATOM 2231 C CZ  . PHE A 1 285 ? 14.966  2.034   -21.891 1.00 94.25 285 A 1 
ATOM 2232 N N   . GLU A 1 286 ? 19.287  7.916   -20.522 1.00 94.92 286 A 1 
ATOM 2233 C CA  . GLU A 1 286 ? 20.441  8.765   -20.191 1.00 94.25 286 A 1 
ATOM 2234 C C   . GLU A 1 286 ? 20.145  9.760   -19.051 1.00 94.12 286 A 1 
ATOM 2235 O O   . GLU A 1 286 ? 21.039  10.113  -18.289 1.00 93.15 286 A 1 
ATOM 2236 C CB  . GLU A 1 286 ? 20.871  9.540   -21.447 1.00 94.22 286 A 1 
ATOM 2237 C CG  . GLU A 1 286 ? 21.499  8.649   -22.533 1.00 90.62 286 A 1 
ATOM 2238 C CD  . GLU A 1 286 ? 21.640  9.344   -23.903 1.00 86.30 286 A 1 
ATOM 2239 O OE1 . GLU A 1 286 ? 21.986  8.635   -24.879 1.00 76.82 286 A 1 
ATOM 2240 O OE2 . GLU A 1 286 ? 21.357  10.558  -24.007 1.00 77.98 286 A 1 
ATOM 2241 N N   . ALA A 1 287 ? 18.898  10.213  -18.924 1.00 94.15 287 A 1 
ATOM 2242 C CA  . ALA A 1 287 ? 18.483  11.104  -17.843 1.00 93.29 287 A 1 
ATOM 2243 C C   . ALA A 1 287 ? 18.184  10.373  -16.520 1.00 93.04 287 A 1 
ATOM 2244 O O   . ALA A 1 287 ? 18.339  10.962  -15.453 1.00 91.65 287 A 1 
ATOM 2245 C CB  . ALA A 1 287 ? 17.265  11.899  -18.326 1.00 93.43 287 A 1 
ATOM 2246 N N   . ALA A 1 288 ? 17.709  9.126   -16.587 1.00 92.63 288 A 1 
ATOM 2247 C CA  . ALA A 1 288 ? 17.263  8.362   -15.423 1.00 91.83 288 A 1 
ATOM 2248 C C   . ALA A 1 288 ? 18.332  7.423   -14.847 1.00 92.29 288 A 1 
ATOM 2249 O O   . ALA A 1 288 ? 18.298  7.127   -13.650 1.00 91.35 288 A 1 
ATOM 2250 C CB  . ALA A 1 288 ? 16.009  7.576   -15.823 1.00 91.60 288 A 1 
ATOM 2251 N N   . PHE A 1 289 ? 19.268  6.957   -15.684 1.00 94.00 289 A 1 
ATOM 2252 C CA  . PHE A 1 289 ? 20.252  5.938   -15.335 1.00 94.22 289 A 1 
ATOM 2253 C C   . PHE A 1 289 ? 21.683  6.409   -15.586 1.00 94.83 289 A 1 
ATOM 2254 O O   . PHE A 1 289 ? 21.967  7.110   -16.556 1.00 94.56 289 A 1 
ATOM 2255 C CB  . PHE A 1 289 ? 19.976  4.652   -16.128 1.00 93.89 289 A 1 
ATOM 2256 C CG  . PHE A 1 289 ? 18.568  4.103   -16.018 1.00 93.95 289 A 1 
ATOM 2257 C CD1 . PHE A 1 289 ? 18.041  3.752   -14.765 1.00 92.14 289 A 1 
ATOM 2258 C CD2 . PHE A 1 289 ? 17.790  3.920   -17.178 1.00 92.58 289 A 1 
ATOM 2259 C CE1 . PHE A 1 289 ? 16.742  3.225   -14.665 1.00 91.84 289 A 1 
ATOM 2260 C CE2 . PHE A 1 289 ? 16.492  3.387   -17.081 1.00 91.99 289 A 1 
ATOM 2261 C CZ  . PHE A 1 289 ? 15.964  3.038   -15.822 1.00 92.58 289 A 1 
ATOM 2262 N N   . ALA A 1 290 ? 22.611  5.923   -14.771 1.00 93.39 290 A 1 
ATOM 2263 C CA  . ALA A 1 290 ? 24.025  5.912   -15.101 1.00 93.51 290 A 1 
ATOM 2264 C C   . ALA A 1 290 ? 24.288  4.754   -16.081 1.00 93.94 290 A 1 
ATOM 2265 O O   . ALA A 1 290 ? 24.593  3.634   -15.672 1.00 93.32 290 A 1 
ATOM 2266 C CB  . ALA A 1 290 ? 24.835  5.820   -13.801 1.00 93.32 290 A 1 
ATOM 2267 N N   . VAL A 1 291 ? 24.106  5.009   -17.386 1.00 93.70 291 A 1 
ATOM 2268 C CA  . VAL A 1 291 ? 24.259  3.990   -18.437 1.00 94.20 291 A 1 
ATOM 2269 C C   . VAL A 1 291 ? 25.735  3.613   -18.585 1.00 94.44 291 A 1 
ATOM 2270 O O   . VAL A 1 291 ? 26.567  4.467   -18.893 1.00 93.91 291 A 1 
ATOM 2271 C CB  . VAL A 1 291 ? 23.664  4.459   -19.777 1.00 94.23 291 A 1 
ATOM 2272 C CG1 . VAL A 1 291 ? 23.729  3.344   -20.829 1.00 92.18 291 A 1 
ATOM 2273 C CG2 . VAL A 1 291 ? 22.192  4.875   -19.633 1.00 91.78 291 A 1 
ATOM 2274 N N   . SER A 1 292 ? 26.064  2.337   -18.381 1.00 93.09 292 A 1 
ATOM 2275 C CA  . SER A 1 292 ? 27.425  1.831   -18.568 1.00 92.38 292 A 1 
ATOM 2276 C C   . SER A 1 292 ? 27.862  1.953   -20.033 1.00 92.75 292 A 1 
ATOM 2277 O O   . SER A 1 292 ? 27.091  1.679   -20.951 1.00 92.89 292 A 1 
ATOM 2278 C CB  . SER A 1 292 ? 27.542  0.372   -18.107 1.00 91.69 292 A 1 
ATOM 2279 O OG  . SER A 1 292 ? 28.842  -0.106  -18.400 1.00 87.37 292 A 1 
ATOM 2280 N N   . ALA A 1 293 ? 29.131  2.315   -20.252 1.00 94.09 293 A 1 
ATOM 2281 C CA  . ALA A 1 293 ? 29.728  2.351   -21.590 1.00 94.02 293 A 1 
ATOM 2282 C C   . ALA A 1 293 ? 29.803  0.964   -22.260 1.00 94.20 293 A 1 
ATOM 2283 O O   . ALA A 1 293 ? 29.992  0.879   -23.471 1.00 92.27 293 A 1 
ATOM 2284 C CB  . ALA A 1 293 ? 31.120  2.987   -21.472 1.00 93.63 293 A 1 
ATOM 2285 N N   . GLU A 1 294 ? 29.642  -0.107  -21.486 1.00 93.27 294 A 1 
ATOM 2286 C CA  . GLU A 1 294 ? 29.587  -1.487  -21.978 1.00 92.38 294 A 1 
ATOM 2287 C C   . GLU A 1 294 ? 28.229  -1.848  -22.606 1.00 92.75 294 A 1 
ATOM 2288 O O   . GLU A 1 294 ? 28.107  -2.882  -23.264 1.00 91.23 294 A 1 
ATOM 2289 C CB  . GLU A 1 294 ? 29.892  -2.450  -20.823 1.00 91.13 294 A 1 
ATOM 2290 C CG  . GLU A 1 294 ? 31.286  -2.252  -20.212 1.00 86.64 294 A 1 
ATOM 2291 C CD  . GLU A 1 294 ? 31.546  -3.175  -19.009 1.00 83.12 294 A 1 
ATOM 2292 O OE1 . GLU A 1 294 ? 32.605  -2.979  -18.370 1.00 73.47 294 A 1 
ATOM 2293 O OE2 . GLU A 1 294 ? 30.692  -4.052  -18.734 1.00 74.81 294 A 1 
ATOM 2294 N N   . CYS A 1 295 ? 27.189  -1.017  -22.430 1.00 92.31 295 A 1 
ATOM 2295 C CA  . CYS A 1 295 ? 25.876  -1.246  -23.031 1.00 91.95 295 A 1 
ATOM 2296 C C   . CYS A 1 295 ? 25.930  -1.039  -24.552 1.00 92.02 295 A 1 
ATOM 2297 O O   . CYS A 1 295 ? 26.114  0.075   -25.047 1.00 91.52 295 A 1 
ATOM 2298 C CB  . CYS A 1 295 ? 24.833  -0.327  -22.389 1.00 91.85 295 A 1 
ATOM 2299 S SG  . CYS A 1 295 ? 24.582  -0.742  -20.642 1.00 91.12 295 A 1 
ATOM 2300 N N   . GLU A 1 296 ? 25.703  -2.103  -25.316 1.00 93.06 296 A 1 
ATOM 2301 C CA  . GLU A 1 296 ? 25.644  -2.035  -26.776 1.00 92.65 296 A 1 
ATOM 2302 C C   . GLU A 1 296 ? 24.478  -1.150  -27.254 1.00 93.48 296 A 1 
ATOM 2303 O O   . GLU A 1 296 ? 23.356  -1.240  -26.754 1.00 93.48 296 A 1 
ATOM 2304 C CB  . GLU A 1 296 ? 25.512  -3.441  -27.389 1.00 91.51 296 A 1 
ATOM 2305 C CG  . GLU A 1 296 ? 26.728  -4.362  -27.154 1.00 84.94 296 A 1 
ATOM 2306 C CD  . GLU A 1 296 ? 26.548  -5.771  -27.763 1.00 79.63 296 A 1 
ATOM 2307 O OE1 . GLU A 1 296 ? 27.435  -6.622  -27.562 1.00 69.74 296 A 1 
ATOM 2308 O OE2 . GLU A 1 296 ? 25.511  -6.029  -28.423 1.00 70.34 296 A 1 
ATOM 2309 N N   . ALA A 1 297 ? 24.698  -0.335  -28.291 1.00 94.76 297 A 1 
ATOM 2310 C CA  . ALA A 1 297 ? 23.662  0.543   -28.845 1.00 94.87 297 A 1 
ATOM 2311 C C   . ALA A 1 297 ? 22.408  -0.224  -29.303 1.00 95.09 297 A 1 
ATOM 2312 O O   . ALA A 1 297 ? 21.291  0.241   -29.082 1.00 94.41 297 A 1 
ATOM 2313 C CB  . ALA A 1 297 ? 24.267  1.350   -30.000 1.00 94.38 297 A 1 
ATOM 2314 N N   . ALA A 1 298 ? 22.589  -1.404  -29.899 1.00 93.66 298 A 1 
ATOM 2315 C CA  . ALA A 1 298 ? 21.490  -2.266  -30.326 1.00 92.85 298 A 1 
ATOM 2316 C C   . ALA A 1 298 ? 20.649  -2.769  -29.140 1.00 93.25 298 A 1 
ATOM 2317 O O   . ALA A 1 298 ? 19.428  -2.870  -29.252 1.00 92.35 298 A 1 
ATOM 2318 C CB  . ALA A 1 298 ? 22.083  -3.438  -31.117 1.00 92.13 298 A 1 
ATOM 2319 N N   . GLU A 1 299 ? 21.290  -3.038  -27.998 1.00 93.58 299 A 1 
ATOM 2320 C CA  . GLU A 1 299 ? 20.629  -3.490  -26.781 1.00 93.22 299 A 1 
ATOM 2321 C C   . GLU A 1 299 ? 19.842  -2.358  -26.114 1.00 93.97 299 A 1 
ATOM 2322 O O   . GLU A 1 299 ? 18.692  -2.542  -25.726 1.00 93.59 299 A 1 
ATOM 2323 C CB  . GLU A 1 299 ? 21.704  -4.095  -25.855 1.00 91.88 299 A 1 
ATOM 2324 C CG  . GLU A 1 299 ? 21.115  -4.803  -24.638 1.00 81.76 299 A 1 
ATOM 2325 C CD  . GLU A 1 299 ? 20.088  -5.852  -25.043 1.00 79.58 299 A 1 
ATOM 2326 O OE1 . GLU A 1 299 ? 19.007  -5.879  -24.424 1.00 70.83 299 A 1 
ATOM 2327 O OE2 . GLU A 1 299 ? 20.305  -6.622  -26.000 1.00 72.21 299 A 1 
ATOM 2328 N N   . LEU A 1 300 ? 20.407  -1.148  -26.088 1.00 94.21 300 A 1 
ATOM 2329 C CA  . LEU A 1 300 ? 19.708  0.058   -25.633 1.00 94.89 300 A 1 
ATOM 2330 C C   . LEU A 1 300 ? 18.493  0.383   -26.516 1.00 95.42 300 A 1 
ATOM 2331 O O   . LEU A 1 300 ? 17.433  0.721   -25.995 1.00 95.50 300 A 1 
ATOM 2332 C CB  . LEU A 1 300 ? 20.691  1.241   -25.615 1.00 95.20 300 A 1 
ATOM 2333 C CG  . LEU A 1 300 ? 21.767  1.174   -24.519 1.00 94.66 300 A 1 
ATOM 2334 C CD1 . LEU A 1 300 ? 22.836  2.232   -24.788 1.00 93.19 300 A 1 
ATOM 2335 C CD2 . LEU A 1 300 ? 21.175  1.446   -23.133 1.00 93.47 300 A 1 
ATOM 2336 N N   . ASP A 1 301 ? 18.612  0.250   -27.846 1.00 95.42 301 A 1 
ATOM 2337 C CA  . ASP A 1 301 ? 17.494  0.466   -28.777 1.00 95.43 301 A 1 
ATOM 2338 C C   . ASP A 1 301 ? 16.382  -0.575  -28.571 1.00 95.59 301 A 1 
ATOM 2339 O O   . ASP A 1 301 ? 15.193  -0.240  -28.614 1.00 95.34 301 A 1 
ATOM 2340 C CB  . ASP A 1 301 ? 17.988  0.413   -30.237 1.00 95.53 301 A 1 
ATOM 2341 C CG  . ASP A 1 301 ? 18.807  1.627   -30.695 1.00 94.90 301 A 1 
ATOM 2342 O OD1 . ASP A 1 301 ? 18.871  2.647   -29.974 1.00 91.83 301 A 1 
ATOM 2343 O OD2 . ASP A 1 301 ? 19.340  1.565   -31.823 1.00 92.02 301 A 1 
ATOM 2344 N N   . ARG A 1 302 ? 16.754  -1.834  -28.313 1.00 95.33 302 A 1 
ATOM 2345 C CA  . ARG A 1 302 ? 15.825  -2.927  -28.007 1.00 94.87 302 A 1 
ATOM 2346 C C   . ARG A 1 302 ? 15.067  -2.664  -26.704 1.00 95.49 302 A 1 
ATOM 2347 O O   . ARG A 1 302 ? 13.836  -2.714  -26.704 1.00 95.16 302 A 1 
ATOM 2348 C CB  . ARG A 1 302 ? 16.625  -4.244  -27.968 1.00 92.96 302 A 1 
ATOM 2349 C CG  . ARG A 1 302 ? 15.727  -5.476  -27.840 1.00 86.82 302 A 1 
ATOM 2350 C CD  . ARG A 1 302 ? 16.544  -6.772  -27.929 1.00 86.57 302 A 1 
ATOM 2351 N NE  . ARG A 1 302 ? 17.310  -7.046  -26.695 1.00 82.04 302 A 1 
ATOM 2352 C CZ  . ARG A 1 302 ? 17.146  -8.072  -25.864 1.00 81.74 302 A 1 
ATOM 2353 N NH1 . ARG A 1 302 ? 16.234  -8.976  -26.015 1.00 72.63 302 A 1 
ATOM 2354 N NH2 . ARG A 1 302 ? 17.920  -8.226  -24.842 1.00 71.14 302 A 1 
ATOM 2355 N N   . ALA A 1 303 ? 15.776  -2.303  -25.642 1.00 94.63 303 A 1 
ATOM 2356 C CA  . ALA A 1 303 ? 15.188  -1.957  -24.353 1.00 94.88 303 A 1 
ATOM 2357 C C   . ALA A 1 303 ? 14.299  -0.702  -24.442 1.00 95.52 303 A 1 
ATOM 2358 O O   . ALA A 1 303 ? 13.191  -0.695  -23.905 1.00 95.74 303 A 1 
ATOM 2359 C CB  . ALA A 1 303 ? 16.321  -1.788  -23.337 1.00 94.69 303 A 1 
ATOM 2360 N N   . ALA A 1 304 ? 14.714  0.327   -25.178 1.00 95.82 304 A 1 
ATOM 2361 C CA  . ALA A 1 304 ? 13.922  1.534   -25.406 1.00 95.99 304 A 1 
ATOM 2362 C C   . ALA A 1 304 ? 12.612  1.233   -26.150 1.00 96.12 304 A 1 
ATOM 2363 O O   . ALA A 1 304 ? 11.548  1.714   -25.758 1.00 96.25 304 A 1 
ATOM 2364 C CB  . ALA A 1 304 ? 14.788  2.543   -26.172 1.00 96.30 304 A 1 
ATOM 2365 N N   . ARG A 1 305 ? 12.664  0.371   -27.179 1.00 96.50 305 A 1 
ATOM 2366 C CA  . ARG A 1 305 ? 11.458  -0.078  -27.886 1.00 96.70 305 A 1 
ATOM 2367 C C   . ARG A 1 305 ? 10.476  -0.767  -26.937 1.00 96.75 305 A 1 
ATOM 2368 O O   . ARG A 1 305 ? 9.286   -0.449  -26.946 1.00 96.16 305 A 1 
ATOM 2369 C CB  . ARG A 1 305 ? 11.861  -0.994  -29.047 1.00 96.30 305 A 1 
ATOM 2370 C CG  . ARG A 1 305 ? 10.630  -1.406  -29.870 1.00 94.73 305 A 1 
ATOM 2371 C CD  . ARG A 1 305 ? 10.999  -2.310  -31.036 1.00 93.27 305 A 1 
ATOM 2372 N NE  . ARG A 1 305 ? 11.780  -1.583  -32.057 1.00 89.28 305 A 1 
ATOM 2373 C CZ  . ARG A 1 305 ? 12.068  -2.039  -33.263 1.00 87.05 305 A 1 
ATOM 2374 N NH1 . ARG A 1 305 ? 11.687  -3.225  -33.658 1.00 80.74 305 A 1 
ATOM 2375 N NH2 . ARG A 1 305 ? 12.749  -1.298  -34.093 1.00 79.99 305 A 1 
ATOM 2376 N N   . THR A 1 306 ? 10.970  -1.678  -26.106 1.00 95.79 306 A 1 
ATOM 2377 C CA  . THR A 1 306 ? 10.143  -2.408  -25.137 1.00 95.61 306 A 1 
ATOM 2378 C C   . THR A 1 306 ? 9.588   -1.483  -24.053 1.00 96.11 306 A 1 
ATOM 2379 O O   . THR A 1 306 ? 8.406   -1.573  -23.725 1.00 95.93 306 A 1 
ATOM 2380 C CB  . THR A 1 306 ? 10.937  -3.574  -24.538 1.00 94.75 306 A 1 
ATOM 2381 O OG1 . THR A 1 306 ? 11.352  -4.410  -25.596 1.00 92.28 306 A 1 
ATOM 2382 C CG2 . THR A 1 306 ? 10.086  -4.424  -23.610 1.00 92.06 306 A 1 
ATOM 2383 N N   . SER A 1 307 ? 10.378  -0.528  -23.561 1.00 95.69 307 A 1 
ATOM 2384 C CA  . SER A 1 307 ? 9.950   0.489   -22.594 1.00 95.69 307 A 1 
ATOM 2385 C C   . SER A 1 307 ? 8.799   1.355   -23.125 1.00 95.77 307 A 1 
ATOM 2386 O O   . SER A 1 307 ? 7.800   1.554   -22.434 1.00 95.71 307 A 1 
ATOM 2387 C CB  . SER A 1 307 ? 11.143  1.371   -22.225 1.00 95.64 307 A 1 
ATOM 2388 O OG  . SER A 1 307 ? 10.769  2.326   -21.256 1.00 92.86 307 A 1 
ATOM 2389 N N   . CYS A 1 308 ? 8.870   1.797   -24.389 1.00 96.00 308 A 1 
ATOM 2390 C CA  . CYS A 1 308 ? 7.769   2.515   -25.043 1.00 95.78 308 A 1 
ATOM 2391 C C   . CYS A 1 308 ? 6.483   1.679   -25.086 1.00 95.70 308 A 1 
ATOM 2392 O O   . CYS A 1 308 ? 5.404   2.176   -24.757 1.00 95.01 308 A 1 
ATOM 2393 C CB  . CYS A 1 308 ? 8.180   2.900   -26.471 1.00 95.66 308 A 1 
ATOM 2394 S SG  . CYS A 1 308 ? 9.425   4.217   -26.462 1.00 92.89 308 A 1 
ATOM 2395 N N   . ALA A 1 309 ? 6.591   0.401   -25.466 1.00 96.59 309 A 1 
ATOM 2396 C CA  . ALA A 1 309 ? 5.444   -0.502  -25.544 1.00 96.37 309 A 1 
ATOM 2397 C C   . ALA A 1 309 ? 4.804   -0.754  -24.168 1.00 96.42 309 A 1 
ATOM 2398 O O   . ALA A 1 309 ? 3.578   -0.691  -24.041 1.00 96.09 309 A 1 
ATOM 2399 C CB  . ALA A 1 309 ? 5.898   -1.805  -26.208 1.00 96.26 309 A 1 
ATOM 2400 N N   . LEU A 1 310 ? 5.623   -0.968  -23.130 1.00 96.71 310 A 1 
ATOM 2401 C CA  . LEU A 1 310 ? 5.169   -1.122  -21.743 1.00 96.36 310 A 1 
ATOM 2402 C C   . LEU A 1 310 ? 4.484   0.144   -21.224 1.00 96.54 310 A 1 
ATOM 2403 O O   . LEU A 1 310 ? 3.404   0.064   -20.642 1.00 96.10 310 A 1 
ATOM 2404 C CB  . LEU A 1 310 ? 6.372   -1.452  -20.845 1.00 95.38 310 A 1 
ATOM 2405 C CG  . LEU A 1 310 ? 6.878   -2.893  -20.975 1.00 89.68 310 A 1 
ATOM 2406 C CD1 . LEU A 1 310 ? 8.239   -2.987  -20.303 1.00 86.97 310 A 1 
ATOM 2407 C CD2 . LEU A 1 310 ? 5.928   -3.883  -20.294 1.00 86.87 310 A 1 
ATOM 2408 N N   . SER A 1 311 ? 5.068   1.312   -21.476 1.00 96.52 311 A 1 
ATOM 2409 C CA  . SER A 1 311 ? 4.489   2.599   -21.081 1.00 96.04 311 A 1 
ATOM 2410 C C   . SER A 1 311 ? 3.131   2.832   -21.748 1.00 96.02 311 A 1 
ATOM 2411 O O   . SER A 1 311 ? 2.181   3.262   -21.091 1.00 95.57 311 A 1 
ATOM 2412 C CB  . SER A 1 311 ? 5.441   3.744   -21.441 1.00 95.41 311 A 1 
ATOM 2413 O OG  . SER A 1 311 ? 6.664   3.627   -20.738 1.00 84.97 311 A 1 
ATOM 2414 N N   . ALA A 1 312 ? 3.005   2.499   -23.039 1.00 96.29 312 A 1 
ATOM 2415 C CA  . ALA A 1 312 ? 1.736   2.575   -23.760 1.00 96.10 312 A 1 
ATOM 2416 C C   . ALA A 1 312 ? 0.698   1.593   -23.192 1.00 96.21 312 A 1 
ATOM 2417 O O   . ALA A 1 312 ? -0.442  1.989   -22.953 1.00 95.48 312 A 1 
ATOM 2418 C CB  . ALA A 1 312 ? 1.998   2.331   -25.250 1.00 96.04 312 A 1 
ATOM 2419 N N   . LEU A 1 313 ? 1.093   0.350   -22.909 1.00 96.22 313 A 1 
ATOM 2420 C CA  . LEU A 1 313 ? 0.218   -0.655  -22.301 1.00 96.16 313 A 1 
ATOM 2421 C C   . LEU A 1 313 ? -0.287  -0.188  -20.933 1.00 96.40 313 A 1 
ATOM 2422 O O   . LEU A 1 313 ? -1.498  -0.169  -20.705 1.00 95.95 313 A 1 
ATOM 2423 C CB  . LEU A 1 313 ? 0.975   -1.996  -22.199 1.00 96.01 313 A 1 
ATOM 2424 C CG  . LEU A 1 313 ? 0.158   -3.145  -21.574 1.00 95.14 313 A 1 
ATOM 2425 C CD1 . LEU A 1 313 ? -1.045  -3.528  -22.431 1.00 92.84 313 A 1 
ATOM 2426 C CD2 . LEU A 1 313 ? 1.038   -4.381  -21.412 1.00 92.84 313 A 1 
ATOM 2427 N N   . ALA A 1 314 ? 0.617   0.237   -20.045 1.00 95.87 314 A 1 
ATOM 2428 C CA  . ALA A 1 314 ? 0.278   0.702   -18.706 1.00 95.65 314 A 1 
ATOM 2429 C C   . ALA A 1 314 ? -0.659  1.919   -18.744 1.00 95.37 314 A 1 
ATOM 2430 O O   . ALA A 1 314 ? -1.661  1.949   -18.027 1.00 94.48 314 A 1 
ATOM 2431 C CB  . ALA A 1 314 ? 1.581   1.000   -17.950 1.00 95.61 314 A 1 
ATOM 2432 N N   . GLY A 1 315 ? -0.396  2.883   -19.627 1.00 95.77 315 A 1 
ATOM 2433 C CA  . GLY A 1 315 ? -1.220  4.080   -19.795 1.00 95.31 315 A 1 
ATOM 2434 C C   . GLY A 1 315 ? -2.624  3.785   -20.329 1.00 95.34 315 A 1 
ATOM 2435 O O   . GLY A 1 315 ? -3.618  4.229   -19.752 1.00 94.50 315 A 1 
ATOM 2436 N N   . GLU A 1 316 ? -2.735  2.993   -21.404 1.00 95.02 316 A 1 
ATOM 2437 C CA  . GLU A 1 316 ? -4.028  2.648   -22.012 1.00 94.71 316 A 1 
ATOM 2438 C C   . GLU A 1 316 ? -4.902  1.809   -21.075 1.00 94.89 316 A 1 
ATOM 2439 O O   . GLU A 1 316 ? -6.115  2.026   -20.986 1.00 93.79 316 A 1 
ATOM 2440 C CB  . GLU A 1 316 ? -3.806  1.875   -23.317 1.00 94.06 316 A 1 
ATOM 2441 C CG  . GLU A 1 316 ? -3.322  2.764   -24.475 1.00 85.86 316 A 1 
ATOM 2442 C CD  . GLU A 1 316 ? -3.060  1.963   -25.763 1.00 82.70 316 A 1 
ATOM 2443 O OE1 . GLU A 1 316 ? -2.407  2.511   -26.673 1.00 74.89 316 A 1 
ATOM 2444 O OE2 . GLU A 1 316 ? -3.524  0.798   -25.866 1.00 77.28 316 A 1 
ATOM 2445 N N   . LYS A 1 317 ? -4.285  0.878   -20.337 1.00 95.48 317 A 1 
ATOM 2446 C CA  . LYS A 1 317 ? -4.967  0.043   -19.344 1.00 95.46 317 A 1 
ATOM 2447 C C   . LYS A 1 317 ? -5.169  0.747   -18.000 1.00 95.80 317 A 1 
ATOM 2448 O O   . LYS A 1 317 ? -5.919  0.243   -17.168 1.00 94.75 317 A 1 
ATOM 2449 C CB  . LYS A 1 317 ? -4.202  -1.282  -19.188 1.00 95.62 317 A 1 
ATOM 2450 C CG  . LYS A 1 317 ? -4.200  -2.127  -20.473 1.00 94.68 317 A 1 
ATOM 2451 C CD  . LYS A 1 317 ? -5.599  -2.681  -20.792 1.00 92.09 317 A 1 
ATOM 2452 C CE  . LYS A 1 317 ? -5.504  -3.507  -22.057 1.00 89.35 317 A 1 
ATOM 2453 N NZ  . LYS A 1 317 ? -6.564  -4.540  -22.132 1.00 83.37 317 A 1 
ATOM 2454 N N   . ARG A 1 318 ? -4.567  1.937   -17.817 1.00 96.00 318 A 1 
ATOM 2455 C CA  . ARG A 1 318 ? -4.565  2.708   -16.564 1.00 95.91 318 A 1 
ATOM 2456 C C   . ARG A 1 318 ? -4.062  1.865   -15.387 1.00 96.36 318 A 1 
ATOM 2457 O O   . ARG A 1 318 ? -4.694  1.822   -14.335 1.00 95.44 318 A 1 
ATOM 2458 C CB  . ARG A 1 318 ? -5.947  3.334   -16.298 1.00 95.25 318 A 1 
ATOM 2459 C CG  . ARG A 1 318 ? -6.446  4.221   -17.445 1.00 91.73 318 A 1 
ATOM 2460 C CD  . ARG A 1 318 ? -7.860  4.737   -17.150 1.00 87.17 318 A 1 
ATOM 2461 N NE  . ARG A 1 318 ? -8.852  3.641   -17.201 1.00 77.66 318 A 1 
ATOM 2462 C CZ  . ARG A 1 318 ? -10.134 3.730   -16.869 1.00 69.46 318 A 1 
ATOM 2463 N NH1 . ARG A 1 318 ? -10.660 4.849   -16.457 1.00 61.55 318 A 1 
ATOM 2464 N NH2 . ARG A 1 318 ? -10.905 2.684   -16.948 1.00 60.27 318 A 1 
ATOM 2465 N N   . LEU A 1 319 ? -2.958  1.146   -15.605 1.00 95.48 319 A 1 
ATOM 2466 C CA  . LEU A 1 319 ? -2.358  0.303   -14.579 1.00 95.89 319 A 1 
ATOM 2467 C C   . LEU A 1 319 ? -1.704  1.163   -13.497 1.00 95.89 319 A 1 
ATOM 2468 O O   . LEU A 1 319 ? -1.003  2.123   -13.801 1.00 95.34 319 A 1 
ATOM 2469 C CB  . LEU A 1 319 ? -1.345  -0.678  -15.198 1.00 96.15 319 A 1 
ATOM 2470 C CG  . LEU A 1 319 ? -1.904  -1.583  -16.306 1.00 95.75 319 A 1 
ATOM 2471 C CD1 . LEU A 1 319 ? -0.809  -2.524  -16.805 1.00 94.44 319 A 1 
ATOM 2472 C CD2 . LEU A 1 319 ? -3.099  -2.422  -15.842 1.00 94.27 319 A 1 
ATOM 2473 N N   . GLY A 1 320 ? -1.922  0.788   -12.245 1.00 96.09 320 A 1 
ATOM 2474 C CA  . GLY A 1 320 ? -1.208  1.332   -11.094 1.00 96.11 320 A 1 
ATOM 2475 C C   . GLY A 1 320 ? -0.142  0.380   -10.548 1.00 96.57 320 A 1 
ATOM 2476 O O   . GLY A 1 320 ? 0.617   0.769   -9.671  1.00 95.85 320 A 1 
ATOM 2477 N N   . ALA A 1 321 ? -0.094  -0.861  -11.048 1.00 96.29 321 A 1 
ATOM 2478 C CA  . ALA A 1 321 ? 0.912   -1.878  -10.761 1.00 96.60 321 A 1 
ATOM 2479 C C   . ALA A 1 321 ? 0.892   -2.972  -11.845 1.00 96.83 321 A 1 
ATOM 2480 O O   . ALA A 1 321 ? -0.127  -3.162  -12.515 1.00 96.45 321 A 1 
ATOM 2481 C CB  . ALA A 1 321 ? 0.627   -2.464  -9.372  1.00 96.35 321 A 1 
ATOM 2482 N N   . LEU A 1 322 ? 2.003   -3.717  -12.008 1.00 96.32 322 A 1 
ATOM 2483 C CA  . LEU A 1 322 ? 2.130   -4.792  -12.998 1.00 96.17 322 A 1 
ATOM 2484 C C   . LEU A 1 322 ? 2.954   -5.961  -12.440 1.00 95.92 322 A 1 
ATOM 2485 O O   . LEU A 1 322 ? 4.095   -5.775  -12.044 1.00 94.82 322 A 1 
ATOM 2486 C CB  . LEU A 1 322 ? 2.762   -4.195  -14.273 1.00 95.84 322 A 1 
ATOM 2487 C CG  . LEU A 1 322 ? 3.052   -5.202  -15.404 1.00 95.03 322 A 1 
ATOM 2488 C CD1 . LEU A 1 322 ? 1.770   -5.795  -15.990 1.00 92.10 322 A 1 
ATOM 2489 C CD2 . LEU A 1 322 ? 3.806   -4.507  -16.536 1.00 91.82 322 A 1 
ATOM 2490 N N   . ALA A 1 323 ? 2.426   -7.181  -12.480 1.00 94.20 323 A 1 
ATOM 2491 C CA  . ALA A 1 323 ? 3.210   -8.401  -12.320 1.00 93.71 323 A 1 
ATOM 2492 C C   . ALA A 1 323 ? 3.420   -9.045  -13.691 1.00 93.20 323 A 1 
ATOM 2493 O O   . ALA A 1 323 ? 2.482   -9.095  -14.489 1.00 92.29 323 A 1 
ATOM 2494 C CB  . ALA A 1 323 ? 2.501   -9.332  -11.332 1.00 93.78 323 A 1 
ATOM 2495 N N   . TYR A 1 324 ? 4.630   -9.519  -13.990 1.00 92.65 324 A 1 
ATOM 2496 C CA  . TYR A 1 324 ? 4.910   -10.122 -15.292 1.00 91.50 324 A 1 
ATOM 2497 C C   . TYR A 1 324 ? 5.851   -11.321 -15.195 1.00 90.43 324 A 1 
ATOM 2498 O O   . TYR A 1 324 ? 6.779   -11.344 -14.397 1.00 87.01 324 A 1 
ATOM 2499 C CB  . TYR A 1 324 ? 5.463   -9.082  -16.286 1.00 89.46 324 A 1 
ATOM 2500 C CG  . TYR A 1 324 ? 6.956   -8.844  -16.173 1.00 86.67 324 A 1 
ATOM 2501 C CD1 . TYR A 1 324 ? 7.466   -8.041  -15.135 1.00 82.99 324 A 1 
ATOM 2502 C CD2 . TYR A 1 324 ? 7.854   -9.497  -17.049 1.00 83.49 324 A 1 
ATOM 2503 C CE1 . TYR A 1 324 ? 8.853   -7.904  -14.960 1.00 79.83 324 A 1 
ATOM 2504 C CE2 . TYR A 1 324 ? 9.245   -9.360  -16.875 1.00 79.64 324 A 1 
ATOM 2505 C CZ  . TYR A 1 324 ? 9.748   -8.570  -15.822 1.00 79.56 324 A 1 
ATOM 2506 O OH  . TYR A 1 324 ? 11.089  -8.466  -15.627 1.00 77.59 324 A 1 
ATOM 2507 N N   . TYR A 1 325 ? 5.642   -12.286 -16.082 1.00 87.39 325 A 1 
ATOM 2508 C CA  . TYR A 1 325 ? 6.640   -13.279 -16.455 1.00 85.46 325 A 1 
ATOM 2509 C C   . TYR A 1 325 ? 6.250   -13.916 -17.784 1.00 84.92 325 A 1 
ATOM 2510 O O   . TYR A 1 325 ? 5.070   -14.161 -18.044 1.00 80.42 325 A 1 
ATOM 2511 C CB  . TYR A 1 325 ? 6.789   -14.346 -15.376 1.00 82.16 325 A 1 
ATOM 2512 C CG  . TYR A 1 325 ? 7.904   -15.332 -15.652 1.00 79.55 325 A 1 
ATOM 2513 C CD1 . TYR A 1 325 ? 7.608   -16.590 -16.207 1.00 74.44 325 A 1 
ATOM 2514 C CD2 . TYR A 1 325 ? 9.237   -14.985 -15.370 1.00 75.36 325 A 1 
ATOM 2515 C CE1 . TYR A 1 325 ? 8.642   -17.502 -16.468 1.00 71.33 325 A 1 
ATOM 2516 C CE2 . TYR A 1 325 ? 10.276  -15.895 -15.634 1.00 71.57 325 A 1 
ATOM 2517 C CZ  . TYR A 1 325 ? 9.981   -17.159 -16.178 1.00 73.42 325 A 1 
ATOM 2518 O OH  . TYR A 1 325 ? 10.982  -18.041 -16.426 1.00 69.90 325 A 1 
ATOM 2519 N N   . TYR A 1 326 ? 7.237   -14.176 -18.625 1.00 81.76 326 A 1 
ATOM 2520 C CA  . TYR A 1 326 ? 7.049   -14.921 -19.868 1.00 80.33 326 A 1 
ATOM 2521 C C   . TYR A 1 326 ? 8.415   -15.384 -20.376 1.00 79.42 326 A 1 
ATOM 2522 O O   . TYR A 1 326 ? 9.394   -14.650 -20.251 1.00 72.49 326 A 1 
ATOM 2523 C CB  . TYR A 1 326 ? 6.354   -14.027 -20.901 1.00 76.29 326 A 1 
ATOM 2524 C CG  . TYR A 1 326 ? 5.678   -14.773 -22.031 1.00 74.12 326 A 1 
ATOM 2525 C CD1 . TYR A 1 326 ? 6.211   -14.723 -23.333 1.00 68.19 326 A 1 
ATOM 2526 C CD2 . TYR A 1 326 ? 4.496   -15.496 -21.784 1.00 66.23 326 A 1 
ATOM 2527 C CE1 . TYR A 1 326 ? 5.564   -15.391 -24.385 1.00 63.53 326 A 1 
ATOM 2528 C CE2 . TYR A 1 326 ? 3.849   -16.171 -22.837 1.00 63.44 326 A 1 
ATOM 2529 C CZ  . TYR A 1 326 ? 4.380   -16.118 -24.141 1.00 66.83 326 A 1 
ATOM 2530 O OH  . TYR A 1 326 ? 3.758   -16.763 -25.161 1.00 63.18 326 A 1 
ATOM 2531 N N   . GLU A 1 327 ? 8.508   -16.570 -20.946 1.00 81.89 327 A 1 
ATOM 2532 C CA  . GLU A 1 327 ? 9.746   -17.050 -21.582 1.00 79.84 327 A 1 
ATOM 2533 C C   . GLU A 1 327 ? 9.702   -16.786 -23.090 1.00 77.48 327 A 1 
ATOM 2534 O O   . GLU A 1 327 ? 10.590  -16.165 -23.661 1.00 68.86 327 A 1 
ATOM 2535 C CB  . GLU A 1 327 ? 9.953   -18.542 -21.280 1.00 76.00 327 A 1 
ATOM 2536 C CG  . GLU A 1 327 ? 10.247  -18.796 -19.794 1.00 70.55 327 A 1 
ATOM 2537 C CD  . GLU A 1 327 ? 10.343  -20.280 -19.429 1.00 67.38 327 A 1 
ATOM 2538 O OE1 . GLU A 1 327 ? 10.448  -20.553 -18.213 1.00 61.74 327 A 1 
ATOM 2539 O OE2 . GLU A 1 327 ? 10.257  -21.137 -20.343 1.00 62.09 327 A 1 
ATOM 2540 N N   . GLY A 1 328 ? 8.620   -17.213 -23.728 1.00 78.11 328 A 1 
ATOM 2541 C CA  . GLY A 1 328 ? 8.365   -16.983 -25.144 1.00 77.80 328 A 1 
ATOM 2542 C C   . GLY A 1 328 ? 9.388   -17.621 -26.086 1.00 80.17 328 A 1 
ATOM 2543 O O   . GLY A 1 328 ? 10.266  -18.389 -25.703 1.00 75.83 328 A 1 
ATOM 2544 N N   . ARG A 1 329 ? 9.240   -17.331 -27.370 1.00 81.87 329 A 1 
ATOM 2545 C CA  . ARG A 1 329 ? 10.185  -17.678 -28.438 1.00 82.63 329 A 1 
ATOM 2546 C C   . ARG A 1 329 ? 10.220  -16.556 -29.471 1.00 83.99 329 A 1 
ATOM 2547 O O   . ARG A 1 329 ? 9.226   -15.852 -29.654 1.00 81.06 329 A 1 
ATOM 2548 C CB  . ARG A 1 329 ? 9.809   -19.014 -29.112 1.00 79.82 329 A 1 
ATOM 2549 C CG  . ARG A 1 329 ? 9.921   -20.215 -28.160 1.00 73.62 329 A 1 
ATOM 2550 C CD  . ARG A 1 329 ? 9.726   -21.533 -28.921 1.00 69.28 329 A 1 
ATOM 2551 N NE  . ARG A 1 329 ? 9.812   -22.684 -28.008 1.00 62.61 329 A 1 
ATOM 2552 C CZ  . ARG A 1 329 ? 9.858   -23.959 -28.348 1.00 55.60 329 A 1 
ATOM 2553 N NH1 . ARG A 1 329 ? 9.827   -24.343 -29.592 1.00 52.19 329 A 1 
ATOM 2554 N NH2 . ARG A 1 329 ? 9.938   -24.877 -27.424 1.00 50.03 329 A 1 
ATOM 2555 N N   . GLY A 1 330 ? 11.335  -16.422 -30.172 1.00 82.38 330 A 1 
ATOM 2556 C CA  . GLY A 1 330 ? 11.485  -15.431 -31.231 1.00 83.55 330 A 1 
ATOM 2557 C C   . GLY A 1 330 ? 11.285  -14.000 -30.719 1.00 85.61 330 A 1 
ATOM 2558 O O   . GLY A 1 330 ? 11.953  -13.578 -29.784 1.00 83.02 330 A 1 
ATOM 2559 N N   . GLU A 1 331 ? 10.367  -13.248 -31.314 1.00 83.07 331 A 1 
ATOM 2560 C CA  . GLU A 1 331 ? 10.139  -11.846 -30.931 1.00 84.18 331 A 1 
ATOM 2561 C C   . GLU A 1 331 ? 9.565   -11.688 -29.511 1.00 85.24 331 A 1 
ATOM 2562 O O   . GLU A 1 331 ? 9.848   -10.683 -28.866 1.00 82.65 331 A 1 
ATOM 2563 C CB  . GLU A 1 331 ? 9.226   -11.149 -31.938 1.00 82.91 331 A 1 
ATOM 2564 C CG  . GLU A 1 331 ? 9.872   -11.042 -33.333 1.00 81.33 331 A 1 
ATOM 2565 C CD  . GLU A 1 331 ? 9.048   -10.155 -34.283 1.00 77.49 331 A 1 
ATOM 2566 O OE1 . GLU A 1 331 ? 9.674   -9.410  -35.060 1.00 70.20 331 A 1 
ATOM 2567 O OE2 . GLU A 1 331 ? 7.799   -10.232 -34.233 1.00 71.13 331 A 1 
ATOM 2568 N N   . HIS A 1 332 ? 8.820   -12.657 -29.001 1.00 85.66 332 A 1 
ATOM 2569 C CA  . HIS A 1 332 ? 8.321   -12.618 -27.622 1.00 85.30 332 A 1 
ATOM 2570 C C   . HIS A 1 332 ? 9.463   -12.756 -26.610 1.00 85.26 332 A 1 
ATOM 2571 O O   . HIS A 1 332 ? 9.524   -11.981 -25.659 1.00 82.77 332 A 1 
ATOM 2572 C CB  . HIS A 1 332 ? 7.270   -13.707 -27.413 1.00 84.22 332 A 1 
ATOM 2573 C CG  . HIS A 1 332 ? 5.988   -13.447 -28.153 1.00 84.46 332 A 1 
ATOM 2574 N ND1 . HIS A 1 332 ? 5.683   -13.841 -29.436 1.00 73.54 332 A 1 
ATOM 2575 C CD2 . HIS A 1 332 ? 4.900   -12.796 -27.643 1.00 75.36 332 A 1 
ATOM 2576 C CE1 . HIS A 1 332 ? 4.424   -13.446 -29.691 1.00 76.26 332 A 1 
ATOM 2577 N NE2 . HIS A 1 332 ? 3.920   -12.807 -28.630 1.00 78.21 332 A 1 
ATOM 2578 N N   . GLU A 1 333 ? 10.426  -13.659 -26.848 1.00 84.11 333 A 1 
ATOM 2579 C CA  . GLU A 1 333 ? 11.666  -13.752 -26.062 1.00 83.98 333 A 1 
ATOM 2580 C C   . GLU A 1 333 ? 12.466  -12.445 -26.137 1.00 84.38 333 A 1 
ATOM 2581 O O   . GLU A 1 333 ? 12.960  -11.941 -25.127 1.00 82.46 333 A 1 
ATOM 2582 C CB  . GLU A 1 333 ? 12.498  -14.922 -26.597 1.00 81.60 333 A 1 
ATOM 2583 C CG  . GLU A 1 333 ? 13.763  -15.211 -25.778 1.00 75.89 333 A 1 
ATOM 2584 C CD  . GLU A 1 333 ? 14.670  -16.232 -26.478 1.00 74.05 333 A 1 
ATOM 2585 O OE1 . GLU A 1 333 ? 15.905  -16.097 -26.346 1.00 66.93 333 A 1 
ATOM 2586 O OE2 . GLU A 1 333 ? 14.133  -17.111 -27.195 1.00 69.08 333 A 1 
ATOM 2587 N N   . ASN A 1 334 ? 12.536  -11.843 -27.326 1.00 84.74 334 A 1 
ATOM 2588 C CA  . ASN A 1 334 ? 13.207  -10.562 -27.531 1.00 85.15 334 A 1 
ATOM 2589 C C   . ASN A 1 334 ? 12.566  -9.419  -26.720 1.00 86.40 334 A 1 
ATOM 2590 O O   . ASN A 1 334 ? 13.276  -8.544  -26.222 1.00 84.08 334 A 1 
ATOM 2591 C CB  . ASN A 1 334 ? 13.206  -10.268 -29.042 1.00 82.34 334 A 1 
ATOM 2592 C CG  . ASN A 1 334 ? 14.058  -9.075  -29.413 1.00 77.10 334 A 1 
ATOM 2593 O OD1 . ASN A 1 334 ? 15.096  -8.815  -28.846 1.00 70.66 334 A 1 
ATOM 2594 N ND2 . ASN A 1 334 ? 13.658  -8.318  -30.405 1.00 68.96 334 A 1 
ATOM 2595 N N   . ILE A 1 335 ? 11.248  -9.419  -26.561 1.00 86.39 335 A 1 
ATOM 2596 C CA  . ILE A 1 335 ? 10.529  -8.453  -25.722 1.00 86.93 335 A 1 
ATOM 2597 C C   . ILE A 1 335 ? 10.829  -8.707  -24.240 1.00 86.85 335 A 1 
ATOM 2598 O O   . ILE A 1 335 ? 11.315  -7.806  -23.561 1.00 85.39 335 A 1 
ATOM 2599 C CB  . ILE A 1 335 ? 9.017   -8.481  -26.038 1.00 87.34 335 A 1 
ATOM 2600 C CG1 . ILE A 1 335 ? 8.755   -7.935  -27.460 1.00 86.01 335 A 1 
ATOM 2601 C CG2 . ILE A 1 335 ? 8.218   -7.655  -25.014 1.00 85.36 335 A 1 
ATOM 2602 C CD1 . ILE A 1 335 ? 7.365   -8.279  -28.001 1.00 82.66 335 A 1 
ATOM 2603 N N   . VAL A 1 336 ? 10.594  -9.920  -23.731 1.00 85.27 336 A 1 
ATOM 2604 C CA  . VAL A 1 336 ? 10.708  -10.198 -22.286 1.00 83.69 336 A 1 
ATOM 2605 C C   . VAL A 1 336 ? 12.135  -10.104 -21.757 1.00 84.21 336 A 1 
ATOM 2606 O O   . VAL A 1 336 ? 12.328  -9.706  -20.614 1.00 82.33 336 A 1 
ATOM 2607 C CB  . VAL A 1 336 ? 10.084  -11.542 -21.881 1.00 80.78 336 A 1 
ATOM 2608 C CG1 . VAL A 1 336 ? 8.603   -11.551 -22.256 1.00 70.29 336 A 1 
ATOM 2609 C CG2 . VAL A 1 336 ? 10.789  -12.753 -22.491 1.00 71.65 336 A 1 
ATOM 2610 N N   . SER A 1 337 ? 13.140  -10.363 -22.594 1.00 84.92 337 A 1 
ATOM 2611 C CA  . SER A 1 337 ? 14.552  -10.183 -22.230 1.00 84.25 337 A 1 
ATOM 2612 C C   . SER A 1 337 ? 15.027  -8.723  -22.272 1.00 84.76 337 A 1 
ATOM 2613 O O   . SER A 1 337 ? 16.190  -8.448  -22.018 1.00 82.36 337 A 1 
ATOM 2614 C CB  . SER A 1 337 ? 15.442  -11.097 -23.084 1.00 83.10 337 A 1 
ATOM 2615 O OG  . SER A 1 337 ? 15.304  -10.806 -24.459 1.00 79.81 337 A 1 
ATOM 2616 N N   . SER A 1 338 ? 14.152  -7.764  -22.578 1.00 87.17 338 A 1 
ATOM 2617 C CA  . SER A 1 338 ? 14.494  -6.333  -22.655 1.00 88.63 338 A 1 
ATOM 2618 C C   . SER A 1 338 ? 13.583  -5.411  -21.832 1.00 89.75 338 A 1 
ATOM 2619 O O   . SER A 1 338 ? 13.597  -4.197  -22.015 1.00 88.80 338 A 1 
ATOM 2620 C CB  . SER A 1 338 ? 14.596  -5.900  -24.118 1.00 87.68 338 A 1 
ATOM 2621 O OG  . SER A 1 338 ? 13.379  -6.076  -24.809 1.00 84.89 338 A 1 
ATOM 2622 N N   . VAL A 1 339 ? 12.811  -5.963  -20.896 1.00 89.91 339 A 1 
ATOM 2623 C CA  . VAL A 1 339 ? 11.806  -5.218  -20.117 1.00 90.02 339 A 1 
ATOM 2624 C C   . VAL A 1 339 ? 12.361  -4.449  -18.916 1.00 90.87 339 A 1 
ATOM 2625 O O   . VAL A 1 339 ? 11.739  -3.482  -18.481 1.00 89.23 339 A 1 
ATOM 2626 C CB  . VAL A 1 339 ? 10.669  -6.138  -19.640 1.00 88.29 339 A 1 
ATOM 2627 C CG1 . VAL A 1 339 ? 9.838   -6.666  -20.806 1.00 81.19 339 A 1 
ATOM 2628 C CG2 . VAL A 1 339 ? 11.169  -7.330  -18.812 1.00 81.92 339 A 1 
ATOM 2629 N N   . ILE A 1 340 ? 13.514  -4.836  -18.354 1.00 90.62 340 A 1 
ATOM 2630 C CA  . ILE A 1 340 ? 13.970  -4.382  -17.023 1.00 90.27 340 A 1 
ATOM 2631 C C   . ILE A 1 340 ? 14.126  -2.856  -16.931 1.00 91.39 340 A 1 
ATOM 2632 O O   . ILE A 1 340 ? 13.675  -2.243  -15.960 1.00 91.37 340 A 1 
ATOM 2633 C CB  . ILE A 1 340 ? 15.266  -5.125  -16.621 1.00 87.93 340 A 1 
ATOM 2634 C CG1 . ILE A 1 340 ? 14.946  -6.614  -16.365 1.00 84.17 340 A 1 
ATOM 2635 C CG2 . ILE A 1 340 ? 15.917  -4.490  -15.383 1.00 82.01 340 A 1 
ATOM 2636 C CD1 . ILE A 1 340 ? 16.170  -7.488  -16.071 1.00 75.10 340 A 1 
ATOM 2637 N N   . ALA A 1 341 ? 14.723  -2.213  -17.946 1.00 92.04 341 A 1 
ATOM 2638 C CA  . ALA A 1 341 ? 14.879  -0.757  -17.962 1.00 92.87 341 A 1 
ATOM 2639 C C   . ALA A 1 341 ? 13.514  -0.040  -17.957 1.00 93.38 341 A 1 
ATOM 2640 O O   . ALA A 1 341 ? 13.286  0.867   -17.155 1.00 93.04 341 A 1 
ATOM 2641 C CB  . ALA A 1 341 ? 15.726  -0.370  -19.183 1.00 92.91 341 A 1 
ATOM 2642 N N   . GLY A 1 342 ? 12.581  -0.483  -18.801 1.00 93.02 342 A 1 
ATOM 2643 C CA  . GLY A 1 342 ? 11.222  0.063   -18.859 1.00 92.99 342 A 1 
ATOM 2644 C C   . GLY A 1 342 ? 10.428  -0.165  -17.571 1.00 93.54 342 A 1 
ATOM 2645 O O   . GLY A 1 342 ? 9.790   0.758   -17.067 1.00 93.21 342 A 1 
ATOM 2646 N N   . ASN A 1 343 ? 10.536  -1.356  -16.984 1.00 93.68 343 A 1 
ATOM 2647 C CA  . ASN A 1 343 ? 9.909   -1.690  -15.702 1.00 92.94 343 A 1 
ATOM 2648 C C   . ASN A 1 343 ? 10.421  -0.813  -14.554 1.00 93.53 343 A 1 
ATOM 2649 O O   . ASN A 1 343 ? 9.649   -0.401  -13.687 1.00 91.82 343 A 1 
ATOM 2650 C CB  . ASN A 1 343 ? 10.195  -3.164  -15.391 1.00 90.42 343 A 1 
ATOM 2651 C CG  . ASN A 1 343 ? 9.421   -4.136  -16.259 1.00 83.02 343 A 1 
ATOM 2652 O OD1 . ASN A 1 343 ? 8.483   -3.793  -16.957 1.00 71.53 343 A 1 
ATOM 2653 N ND2 . ASN A 1 343 ? 9.771   -5.398  -16.197 1.00 74.22 343 A 1 
ATOM 2654 N N   . THR A 1 344 ? 11.711  -0.487  -14.555 1.00 93.68 344 A 1 
ATOM 2655 C CA  . THR A 1 344 ? 12.312  0.417   -13.567 1.00 93.29 344 A 1 
ATOM 2656 C C   . THR A 1 344 ? 11.786  1.843   -13.727 1.00 93.70 344 A 1 
ATOM 2657 O O   . THR A 1 344 ? 11.439  2.479   -12.735 1.00 93.01 344 A 1 
ATOM 2658 C CB  . THR A 1 344 ? 13.841  0.370   -13.662 1.00 92.61 344 A 1 
ATOM 2659 O OG1 . THR A 1 344 ? 14.255  -0.952  -13.416 1.00 89.34 344 A 1 
ATOM 2660 C CG2 . THR A 1 344 ? 14.516  1.257   -12.624 1.00 89.25 344 A 1 
ATOM 2661 N N   . LEU A 1 345 ? 11.630  2.333   -14.965 1.00 94.47 345 A 1 
ATOM 2662 C CA  . LEU A 1 345 ? 10.999  3.635   -15.213 1.00 94.34 345 A 1 
ATOM 2663 C C   . LEU A 1 345 ? 9.527   3.665   -14.775 1.00 94.40 345 A 1 
ATOM 2664 O O   . LEU A 1 345 ? 9.100   4.651   -14.179 1.00 94.01 345 A 1 
ATOM 2665 C CB  . LEU A 1 345 ? 11.105  4.018   -16.698 1.00 94.49 345 A 1 
ATOM 2666 C CG  . LEU A 1 345 ? 12.519  4.345   -17.202 1.00 93.51 345 A 1 
ATOM 2667 C CD1 . LEU A 1 345 ? 12.415  4.791   -18.662 1.00 91.43 345 A 1 
ATOM 2668 C CD2 . LEU A 1 345 ? 13.185  5.477   -16.419 1.00 91.15 345 A 1 
ATOM 2669 N N   . LEU A 1 346 ? 8.761   2.601   -15.033 1.00 94.34 346 A 1 
ATOM 2670 C CA  . LEU A 1 346 ? 7.377   2.482   -14.553 1.00 94.38 346 A 1 
ATOM 2671 C C   . LEU A 1 346 ? 7.315   2.494   -13.023 1.00 94.19 346 A 1 
ATOM 2672 O O   . LEU A 1 346 ? 6.529   3.248   -12.451 1.00 93.86 346 A 1 
ATOM 2673 C CB  . LEU A 1 346 ? 6.734   1.194   -15.105 1.00 94.89 346 A 1 
ATOM 2674 C CG  . LEU A 1 346 ? 6.342   1.251   -16.593 1.00 93.53 346 A 1 
ATOM 2675 C CD1 . LEU A 1 346 ? 5.819   -0.120  -17.027 1.00 91.79 346 A 1 
ATOM 2676 C CD2 . LEU A 1 346 ? 5.239   2.276   -16.858 1.00 91.69 346 A 1 
ATOM 2677 N N   . THR A 1 347 ? 8.190   1.728   -12.368 1.00 94.24 347 A 1 
ATOM 2678 C CA  . THR A 1 347 ? 8.282   1.668   -10.900 1.00 93.72 347 A 1 
ATOM 2679 C C   . THR A 1 347 ? 8.588   3.043   -10.308 1.00 93.54 347 A 1 
ATOM 2680 O O   . THR A 1 347 ? 7.904   3.478   -9.387  1.00 92.82 347 A 1 
ATOM 2681 C CB  . THR A 1 347 ? 9.334   0.630   -10.474 1.00 93.54 347 A 1 
ATOM 2682 O OG1 . THR A 1 347 ? 8.953   -0.637  -10.967 1.00 91.46 347 A 1 
ATOM 2683 C CG2 . THR A 1 347 ? 9.463   0.489   -8.961  1.00 91.22 347 A 1 
ATOM 2684 N N   . GLY A 1 348 ? 9.539   3.779   -10.888 1.00 93.43 348 A 1 
ATOM 2685 C CA  . GLY A 1 348 ? 9.840   5.159   -10.489 1.00 92.59 348 A 1 
ATOM 2686 C C   . GLY A 1 348 ? 8.728   6.173   -10.797 1.00 92.82 348 A 1 
ATOM 2687 O O   . GLY A 1 348 ? 8.709   7.256   -10.224 1.00 91.76 348 A 1 
ATOM 2688 N N   . ALA A 1 349 ? 7.802   5.830   -11.687 1.00 93.98 349 A 1 
ATOM 2689 C CA  . ALA A 1 349 ? 6.626   6.628   -12.032 1.00 93.89 349 A 1 
ATOM 2690 C C   . ALA A 1 349 ? 5.352   6.172   -11.288 1.00 94.42 349 A 1 
ATOM 2691 O O   . ALA A 1 349 ? 4.244   6.386   -11.780 1.00 93.18 349 A 1 
ATOM 2692 C CB  . ALA A 1 349 ? 6.475   6.628   -13.557 1.00 93.81 349 A 1 
ATOM 2693 N N   . HIS A 1 350 ? 5.502   5.533   -10.131 1.00 94.55 350 A 1 
ATOM 2694 C CA  . HIS A 1 350 ? 4.404   5.056   -9.278  1.00 94.78 350 A 1 
ATOM 2695 C C   . HIS A 1 350 ? 3.539   3.937   -9.890  1.00 95.30 350 A 1 
ATOM 2696 O O   . HIS A 1 350 ? 2.393   3.727   -9.479  1.00 94.41 350 A 1 
ATOM 2697 C CB  . HIS A 1 350 ? 3.574   6.241   -8.761  1.00 94.26 350 A 1 
ATOM 2698 C CG  . HIS A 1 350 ? 4.405   7.296   -8.080  1.00 93.35 350 A 1 
ATOM 2699 N ND1 . HIS A 1 350 ? 5.030   7.151   -6.868  1.00 86.89 350 A 1 
ATOM 2700 C CD2 . HIS A 1 350 ? 4.701   8.550   -8.549  1.00 86.39 350 A 1 
ATOM 2701 C CE1 . HIS A 1 350 ? 5.691   8.290   -6.609  1.00 87.72 350 A 1 
ATOM 2702 N NE2 . HIS A 1 350 ? 5.512   9.180   -7.605  1.00 88.08 350 A 1 
ATOM 2703 N N   . VAL A 1 351 ? 4.092   3.186   -10.849 1.00 95.35 351 A 1 
ATOM 2704 C CA  . VAL A 1 351 ? 3.537   1.933   -11.372 1.00 95.99 351 A 1 
ATOM 2705 C C   . VAL A 1 351 ? 4.528   0.804   -11.057 1.00 96.18 351 A 1 
ATOM 2706 O O   . VAL A 1 351 ? 5.292   0.406   -11.937 1.00 95.78 351 A 1 
ATOM 2707 C CB  . VAL A 1 351 ? 3.205   2.035   -12.877 1.00 96.10 351 A 1 
ATOM 2708 C CG1 . VAL A 1 351 ? 2.483   0.772   -13.366 1.00 95.09 351 A 1 
ATOM 2709 C CG2 . VAL A 1 351 ? 2.296   3.234   -13.181 1.00 95.23 351 A 1 
ATOM 2710 N N   . PRO A 1 352 ? 4.575   0.312   -9.796  1.00 95.44 352 A 1 
ATOM 2711 C CA  . PRO A 1 352 ? 5.476   -0.771  -9.421  1.00 95.54 352 A 1 
ATOM 2712 C C   . PRO A 1 352 ? 5.312   -1.990  -10.322 1.00 95.77 352 A 1 
ATOM 2713 O O   . PRO A 1 352 ? 4.190   -2.387  -10.654 1.00 95.35 352 A 1 
ATOM 2714 C CB  . PRO A 1 352 ? 5.161   -1.111  -7.963  1.00 94.83 352 A 1 
ATOM 2715 C CG  . PRO A 1 352 ? 4.618   0.205   -7.422  1.00 92.57 352 A 1 
ATOM 2716 C CD  . PRO A 1 352 ? 3.861   0.772   -8.614  1.00 95.00 352 A 1 
ATOM 2717 N N   . VAL A 1 353 ? 6.441   -2.598  -10.684 1.00 94.62 353 A 1 
ATOM 2718 C CA  . VAL A 1 353 ? 6.474   -3.817  -11.491 1.00 94.31 353 A 1 
ATOM 2719 C C   . VAL A 1 353 ? 7.183   -4.920  -10.710 1.00 93.79 353 A 1 
ATOM 2720 O O   . VAL A 1 353 ? 8.262   -4.688  -10.171 1.00 92.89 353 A 1 
ATOM 2721 C CB  . VAL A 1 353 ? 7.117   -3.581  -12.868 1.00 94.01 353 A 1 
ATOM 2722 C CG1 . VAL A 1 353 ? 6.942   -4.816  -13.754 1.00 91.94 353 A 1 
ATOM 2723 C CG2 . VAL A 1 353 ? 6.507   -2.380  -13.608 1.00 92.24 353 A 1 
ATOM 2724 N N   . ALA A 1 354 ? 6.583   -6.113  -10.642 1.00 92.76 354 A 1 
ATOM 2725 C CA  . ALA A 1 354 ? 7.187   -7.307  -10.062 1.00 92.08 354 A 1 
ATOM 2726 C C   . ALA A 1 354 ? 7.510   -8.329  -11.161 1.00 91.00 354 A 1 
ATOM 2727 O O   . ALA A 1 354 ? 6.670   -8.592  -12.029 1.00 89.30 354 A 1 
ATOM 2728 C CB  . ALA A 1 354 ? 6.248   -7.883  -8.999  1.00 92.03 354 A 1 
ATOM 2729 N N   . GLY A 1 355 ? 8.712   -8.900  -11.126 1.00 89.06 355 A 1 
ATOM 2730 C CA  . GLY A 1 355 ? 9.111   -10.041 -11.947 1.00 87.05 355 A 1 
ATOM 2731 C C   . GLY A 1 355 ? 8.444   -11.342 -11.496 1.00 86.02 355 A 1 
ATOM 2732 O O   . GLY A 1 355 ? 7.610   -11.344 -10.587 1.00 82.60 355 A 1 
ATOM 2733 N N   . GLU A 1 356 ? 8.791   -12.458 -12.164 1.00 85.68 356 A 1 
ATOM 2734 C CA  . GLU A 1 356 ? 8.338   -13.821 -11.838 1.00 85.61 356 A 1 
ATOM 2735 C C   . GLU A 1 356 ? 6.804   -13.999 -11.742 1.00 87.38 356 A 1 
ATOM 2736 O O   . GLU A 1 356 ? 6.302   -15.009 -11.254 1.00 82.65 356 A 1 
ATOM 2737 C CB  . GLU A 1 356 ? 9.070   -14.352 -10.599 1.00 82.44 356 A 1 
ATOM 2738 C CG  . GLU A 1 356 ? 10.568  -14.661 -10.836 1.00 80.22 356 A 1 
ATOM 2739 C CD  . GLU A 1 356 ? 11.409  -13.416 -11.156 1.00 75.52 356 A 1 
ATOM 2740 O OE1 . GLU A 1 356 ? 12.224  -13.500 -12.098 1.00 68.13 356 A 1 
ATOM 2741 O OE2 . GLU A 1 356 ? 11.184  -12.356 -10.539 1.00 70.09 356 A 1 
ATOM 2742 N N   . CYS A 1 357 ? 6.047   -13.021 -12.245 1.00 85.27 357 A 1 
ATOM 2743 C CA  . CYS A 1 357 ? 4.601   -12.926 -12.061 1.00 86.47 357 A 1 
ATOM 2744 C C   . CYS A 1 357 ? 4.200   -12.903 -10.569 1.00 87.77 357 A 1 
ATOM 2745 O O   . CYS A 1 357 ? 3.167   -13.450 -10.182 1.00 85.12 357 A 1 
ATOM 2746 C CB  . CYS A 1 357 ? 3.919   -14.004 -12.916 1.00 84.38 357 A 1 
ATOM 2747 S SG  . CYS A 1 357 ? 2.193   -13.578 -13.242 1.00 80.36 357 A 1 
ATOM 2748 N N   . GLU A 1 358 ? 5.015   -12.274 -9.707  1.00 89.58 358 A 1 
ATOM 2749 C CA  . GLU A 1 358 ? 4.790   -12.215 -8.252  1.00 90.73 358 A 1 
ATOM 2750 C C   . GLU A 1 358 ? 3.697   -11.197 -7.889  1.00 92.00 358 A 1 
ATOM 2751 O O   . GLU A 1 358 ? 3.941   -10.060 -7.478  1.00 90.80 358 A 1 
ATOM 2752 C CB  . GLU A 1 358 ? 6.105   -12.000 -7.501  1.00 88.89 358 A 1 
ATOM 2753 C CG  . GLU A 1 358 ? 6.261   -12.941 -6.276  1.00 81.23 358 A 1 
ATOM 2754 C CD  . GLU A 1 358 ? 5.094   -12.943 -5.271  1.00 80.70 358 A 1 
ATOM 2755 O OE1 . GLU A 1 358 ? 4.975   -13.904 -4.481  1.00 72.15 358 A 1 
ATOM 2756 O OE2 . GLU A 1 358 ? 4.238   -12.032 -5.262  1.00 74.40 358 A 1 
ATOM 2757 N N   . VAL A 1 359 ? 2.441   -11.635 -8.044  1.00 90.82 359 A 1 
ATOM 2758 C CA  . VAL A 1 359 ? 1.250   -10.787 -7.845  1.00 91.65 359 A 1 
ATOM 2759 C C   . VAL A 1 359 ? 1.087   -10.356 -6.380  1.00 92.66 359 A 1 
ATOM 2760 O O   . VAL A 1 359 ? 0.610   -9.252  -6.121  1.00 92.46 359 A 1 
ATOM 2761 C CB  . VAL A 1 359 ? -0.025  -11.501 -8.338  1.00 91.30 359 A 1 
ATOM 2762 C CG1 . VAL A 1 359 ? -1.247  -10.574 -8.307  1.00 87.17 359 A 1 
ATOM 2763 C CG2 . VAL A 1 359 ? 0.105   -12.009 -9.779  1.00 86.99 359 A 1 
ATOM 2764 N N   . LYS A 1 360 ? 1.493   -11.171 -5.411  1.00 93.08 360 A 1 
ATOM 2765 C CA  . LYS A 1 360 ? 1.458   -10.794 -3.986  1.00 93.07 360 A 1 
ATOM 2766 C C   . LYS A 1 360 ? 2.458   -9.677  -3.700  1.00 93.85 360 A 1 
ATOM 2767 O O   . LYS A 1 360 ? 2.117   -8.682  -3.065  1.00 93.69 360 A 1 
ATOM 2768 C CB  . LYS A 1 360 ? 1.752   -12.009 -3.087  1.00 92.33 360 A 1 
ATOM 2769 C CG  . LYS A 1 360 ? 0.784   -13.173 -3.312  1.00 91.74 360 A 1 
ATOM 2770 C CD  . LYS A 1 360 ? 1.113   -14.402 -2.440  1.00 90.14 360 A 1 
ATOM 2771 C CE  . LYS A 1 360 ? 2.506   -15.014 -2.670  1.00 87.79 360 A 1 
ATOM 2772 N NZ  . LYS A 1 360 ? 2.781   -15.428 -4.077  1.00 86.05 360 A 1 
ATOM 2773 N N   . ASN A 1 361 ? 3.677   -9.823  -4.225  1.00 93.95 361 A 1 
ATOM 2774 C CA  . ASN A 1 361 ? 4.719   -8.840  -3.977  1.00 94.32 361 A 1 
ATOM 2775 C C   . ASN A 1 361 ? 4.469   -7.515  -4.700  1.00 95.16 361 A 1 
ATOM 2776 O O   . ASN A 1 361 ? 4.775   -6.468  -4.136  1.00 94.54 361 A 1 
ATOM 2777 C CB  . ASN A 1 361 ? 6.090   -9.430  -4.306  1.00 92.78 361 A 1 
ATOM 2778 C CG  . ASN A 1 361 ? 7.175   -8.591  -3.663  1.00 85.69 361 A 1 
ATOM 2779 O OD1 . ASN A 1 361 ? 7.137   -8.308  -2.476  1.00 75.77 361 A 1 
ATOM 2780 N ND2 . ASN A 1 361 ? 8.142   -8.138  -4.413  1.00 74.64 361 A 1 
ATOM 2781 N N   . VAL A 1 362 ? 3.838   -7.499  -5.880  1.00 95.02 362 A 1 
ATOM 2782 C CA  . VAL A 1 362 ? 3.502   -6.216  -6.529  1.00 95.18 362 A 1 
ATOM 2783 C C   . VAL A 1 362 ? 2.515   -5.387  -5.698  1.00 95.81 362 A 1 
ATOM 2784 O O   . VAL A 1 362 ? 2.601   -4.159  -5.689  1.00 95.61 362 A 1 
ATOM 2785 C CB  . VAL A 1 362 ? 3.038   -6.404  -7.986  1.00 94.00 362 A 1 
ATOM 2786 C CG1 . VAL A 1 362 ? 1.557   -6.721  -8.155  1.00 88.54 362 A 1 
ATOM 2787 C CG2 . VAL A 1 362 ? 3.355   -5.145  -8.793  1.00 87.28 362 A 1 
ATOM 2788 N N   . ILE A 1 363 ? 1.635   -6.036  -4.925  1.00 96.62 363 A 1 
ATOM 2789 C CA  . ILE A 1 363 ? 0.776   -5.347  -3.952  1.00 96.88 363 A 1 
ATOM 2790 C C   . ILE A 1 363 ? 1.610   -4.794  -2.791  1.00 97.13 363 A 1 
ATOM 2791 O O   . ILE A 1 363 ? 1.409   -3.643  -2.404  1.00 97.20 363 A 1 
ATOM 2792 C CB  . ILE A 1 363 ? -0.359  -6.265  -3.454  1.00 96.84 363 A 1 
ATOM 2793 C CG1 . ILE A 1 363 ? -1.294  -6.736  -4.593  1.00 95.26 363 A 1 
ATOM 2794 C CG2 . ILE A 1 363 ? -1.189  -5.579  -2.353  1.00 95.97 363 A 1 
ATOM 2795 C CD1 . ILE A 1 363 ? -2.047  -5.620  -5.324  1.00 88.14 363 A 1 
ATOM 2796 N N   . ALA A 1 364 ? 2.578   -5.555  -2.265  1.00 96.59 364 A 1 
ATOM 2797 C CA  . ALA A 1 364 ? 3.493   -5.059  -1.236  1.00 96.67 364 A 1 
ATOM 2798 C C   . ALA A 1 364 ? 4.289   -3.836  -1.731  1.00 96.69 364 A 1 
ATOM 2799 O O   . ALA A 1 364 ? 4.331   -2.812  -1.048  1.00 96.56 364 A 1 
ATOM 2800 C CB  . ALA A 1 364 ? 4.419   -6.200  -0.789  1.00 96.62 364 A 1 
ATOM 2801 N N   . MET A 1 365 ? 4.833   -3.903  -2.944  1.00 96.73 365 A 1 
ATOM 2802 C CA  . MET A 1 365 ? 5.525   -2.779  -3.589  1.00 96.50 365 A 1 
ATOM 2803 C C   . MET A 1 365 ? 4.613   -1.557  -3.710  1.00 96.56 365 A 1 
ATOM 2804 O O   . MET A 1 365 ? 5.019   -0.450  -3.369  1.00 96.30 365 A 1 
ATOM 2805 C CB  . MET A 1 365 ? 6.016   -3.181  -4.985  1.00 96.12 365 A 1 
ATOM 2806 C CG  . MET A 1 365 ? 7.098   -4.262  -4.976  1.00 95.15 365 A 1 
ATOM 2807 S SD  . MET A 1 365 ? 7.426   -4.932  -6.627  1.00 94.07 365 A 1 
ATOM 2808 C CE  . MET A 1 365 ? 8.285   -3.525  -7.381  1.00 90.67 365 A 1 
ATOM 2809 N N   . LYS A 1 366 ? 3.356   -1.755  -4.137  1.00 97.21 366 A 1 
ATOM 2810 C CA  . LYS A 1 366 ? 2.393   -0.656  -4.269  1.00 97.23 366 A 1 
ATOM 2811 C C   . LYS A 1 366 ? 2.013   -0.040  -2.924  1.00 97.35 366 A 1 
ATOM 2812 O O   . LYS A 1 366 ? 1.866   1.176   -2.844  1.00 97.06 366 A 1 
ATOM 2813 C CB  . LYS A 1 366 ? 1.161   -1.127  -5.060  1.00 97.13 366 A 1 
ATOM 2814 C CG  . LYS A 1 366 ? 0.181   0.013   -5.398  1.00 96.47 366 A 1 
ATOM 2815 C CD  . LYS A 1 366 ? 0.864   1.108   -6.228  1.00 95.52 366 A 1 
ATOM 2816 C CE  . LYS A 1 366 ? -0.052  2.270   -6.588  1.00 94.01 366 A 1 
ATOM 2817 N NZ  . LYS A 1 366 ? 0.758   3.331   -7.246  1.00 92.54 366 A 1 
ATOM 2818 N N   . ILE A 1 367 ? 1.894   -0.837  -1.863  1.00 97.29 367 A 1 
ATOM 2819 C CA  . ILE A 1 367 ? 1.679   -0.327  -0.500  1.00 97.48 367 A 1 
ATOM 2820 C C   . ILE A 1 367 ? 2.846   0.577   -0.079  1.00 97.22 367 A 1 
ATOM 2821 O O   . ILE A 1 367 ? 2.614   1.693   0.386   1.00 96.94 367 A 1 
ATOM 2822 C CB  . ILE A 1 367 ? 1.457   -1.499  0.490   1.00 97.85 367 A 1 
ATOM 2823 C CG1 . ILE A 1 367 ? 0.078   -2.158  0.250   1.00 97.65 367 A 1 
ATOM 2824 C CG2 . ILE A 1 367 ? 1.560   -1.027  1.953   1.00 97.63 367 A 1 
ATOM 2825 C CD1 . ILE A 1 367 ? -0.075  -3.531  0.917   1.00 97.05 367 A 1 
ATOM 2826 N N   . MET A 1 368 ? 4.087   0.128   -0.284  1.00 97.49 368 A 1 
ATOM 2827 C CA  . MET A 1 368 ? 5.288   0.912   0.051   1.00 97.24 368 A 1 
ATOM 2828 C C   . MET A 1 368 ? 5.366   2.215   -0.762  1.00 97.12 368 A 1 
ATOM 2829 O O   . MET A 1 368 ? 5.597   3.281   -0.190  1.00 96.51 368 A 1 
ATOM 2830 C CB  . MET A 1 368 ? 6.546   0.056   -0.169  1.00 96.73 368 A 1 
ATOM 2831 C CG  . MET A 1 368 ? 6.616   -1.171  0.746   1.00 93.89 368 A 1 
ATOM 2832 S SD  . MET A 1 368 ? 6.722   -0.811  2.518   1.00 91.37 368 A 1 
ATOM 2833 C CE  . MET A 1 368 ? 8.494   -0.462  2.650   1.00 83.11 368 A 1 
ATOM 2834 N N   . ASP A 1 369 ? 5.094   2.146   -2.072  1.00 96.90 369 A 1 
ATOM 2835 C CA  . ASP A 1 369 ? 5.000   3.303   -2.976  1.00 96.47 369 A 1 
ATOM 2836 C C   . ASP A 1 369 ? 3.951   4.321   -2.490  1.00 96.34 369 A 1 
ATOM 2837 O O   . ASP A 1 369 ? 4.247   5.507   -2.336  1.00 95.63 369 A 1 
ATOM 2838 C CB  . ASP A 1 369 ? 4.681   2.786   -4.388  1.00 96.06 369 A 1 
ATOM 2839 C CG  . ASP A 1 369 ? 4.355   3.903   -5.385  1.00 94.75 369 A 1 
ATOM 2840 O OD1 . ASP A 1 369 ? 5.263   4.686   -5.713  1.00 90.93 369 A 1 
ATOM 2841 O OD2 . ASP A 1 369 ? 3.183   3.965   -5.843  1.00 90.23 369 A 1 
ATOM 2842 N N   . CYS A 1 370 ? 2.748   3.859   -2.140  1.00 96.82 370 A 1 
ATOM 2843 C CA  . CYS A 1 370 ? 1.672   4.726   -1.644  1.00 96.61 370 A 1 
ATOM 2844 C C   . CYS A 1 370 ? 1.977   5.368   -0.277  1.00 96.62 370 A 1 
ATOM 2845 O O   . CYS A 1 370 ? 1.440   6.436   0.030   1.00 96.06 370 A 1 
ATOM 2846 C CB  . CYS A 1 370 ? 0.370   3.919   -1.566  1.00 96.63 370 A 1 
ATOM 2847 S SG  . CYS A 1 370 ? -0.256  3.506   -3.214  1.00 96.12 370 A 1 
ATOM 2848 N N   . PHE A 1 371 ? 2.830   4.747   0.549   1.00 96.80 371 A 1 
ATOM 2849 C CA  . PHE A 1 371 ? 3.362   5.369   1.768   1.00 96.85 371 A 1 
ATOM 2850 C C   . PHE A 1 371 ? 4.521   6.344   1.496   1.00 96.48 371 A 1 
ATOM 2851 O O   . PHE A 1 371 ? 4.970   7.008   2.428   1.00 95.52 371 A 1 
ATOM 2852 C CB  . PHE A 1 371 ? 3.758   4.291   2.789   1.00 97.22 371 A 1 
ATOM 2853 C CG  . PHE A 1 371 ? 2.609   3.711   3.597   1.00 97.77 371 A 1 
ATOM 2854 C CD1 . PHE A 1 371 ? 1.822   4.551   4.411   1.00 97.65 371 A 1 
ATOM 2855 C CD2 . PHE A 1 371 ? 2.353   2.330   3.583   1.00 97.60 371 A 1 
ATOM 2856 C CE1 . PHE A 1 371 ? 0.776   4.016   5.187   1.00 97.58 371 A 1 
ATOM 2857 C CE2 . PHE A 1 371 ? 1.306   1.792   4.359   1.00 97.58 371 A 1 
ATOM 2858 C CZ  . PHE A 1 371 ? 0.515   2.636   5.158   1.00 97.88 371 A 1 
ATOM 2859 N N   . GLY A 1 372 ? 5.002   6.431   0.259   1.00 95.49 372 A 1 
ATOM 2860 C CA  . GLY A 1 372 ? 6.164   7.241   -0.116  1.00 95.17 372 A 1 
ATOM 2861 C C   . GLY A 1 372 ? 7.500   6.652   0.347   1.00 95.48 372 A 1 
ATOM 2862 O O   . GLY A 1 372 ? 8.490   7.375   0.431   1.00 94.19 372 A 1 
ATOM 2863 N N   . ALA A 1 373 ? 7.535   5.357   0.671   1.00 93.68 373 A 1 
ATOM 2864 C CA  . ALA A 1 373 ? 8.718   4.662   1.180   1.00 93.81 373 A 1 
ATOM 2865 C C   . ALA A 1 373 ? 9.542   3.973   0.075   1.00 93.45 373 A 1 
ATOM 2866 O O   . ALA A 1 373 ? 10.594  3.406   0.368   1.00 90.91 373 A 1 
ATOM 2867 C CB  . ALA A 1 373 ? 8.265   3.677   2.265   1.00 94.40 373 A 1 
ATOM 2868 N N   . GLY A 1 374 ? 9.085   4.007   -1.180  1.00 90.00 374 A 1 
ATOM 2869 C CA  . GLY A 1 374 ? 9.668   3.262   -2.299  1.00 88.39 374 A 1 
ATOM 2870 C C   . GLY A 1 374 ? 8.946   1.936   -2.517  1.00 88.40 374 A 1 
ATOM 2871 O O   . GLY A 1 374 ? 7.758   1.933   -2.811  1.00 81.94 374 A 1 
ATOM 2872 N N   . GLY A 1 375 ? 9.641   0.820   -2.384  1.00 87.73 375 A 1 
ATOM 2873 C CA  . GLY A 1 375 ? 9.084   -0.510  -2.650  1.00 86.79 375 A 1 
ATOM 2874 C C   . GLY A 1 375 ? 9.811   -1.224  -3.785  1.00 87.53 375 A 1 
ATOM 2875 O O   . GLY A 1 375 ? 9.197   -1.595  -4.779  1.00 81.65 375 A 1 
ATOM 2876 N N   . SER A 1 376 ? 11.129  -1.379  -3.660  1.00 84.92 376 A 1 
ATOM 2877 C CA  . SER A 1 376 ? 11.942  -2.097  -4.643  1.00 83.64 376 A 1 
ATOM 2878 C C   . SER A 1 376 ? 11.660  -3.599  -4.590  1.00 83.92 376 A 1 
ATOM 2879 O O   . SER A 1 376 ? 11.571  -4.171  -3.498  1.00 82.54 376 A 1 
ATOM 2880 C CB  . SER A 1 376 ? 13.431  -1.823  -4.417  1.00 80.19 376 A 1 
ATOM 2881 O OG  . SER A 1 376 ? 14.169  -2.113  -5.585  1.00 71.20 376 A 1 
ATOM 2882 N N   . PHE A 1 377 ? 11.539  -4.232  -5.748  1.00 85.08 377 A 1 
ATOM 2883 C CA  . PHE A 1 377 ? 11.423  -5.682  -5.885  1.00 84.03 377 A 1 
ATOM 2884 C C   . PHE A 1 377 ? 12.731  -6.341  -5.449  1.00 84.79 377 A 1 
ATOM 2885 O O   . PHE A 1 377 ? 13.802  -5.936  -5.903  1.00 81.23 377 A 1 
ATOM 2886 C CB  . PHE A 1 377 ? 11.084  -6.029  -7.340  1.00 79.99 377 A 1 
ATOM 2887 C CG  . PHE A 1 377 ? 10.773  -7.495  -7.574  1.00 76.08 377 A 1 
ATOM 2888 C CD1 . PHE A 1 377 ? 11.622  -8.295  -8.366  1.00 70.81 377 A 1 
ATOM 2889 C CD2 . PHE A 1 377 ? 9.611   -8.056  -7.022  1.00 67.87 377 A 1 
ATOM 2890 C CE1 . PHE A 1 377 ? 11.297  -9.644  -8.610  1.00 65.45 377 A 1 
ATOM 2891 C CE2 . PHE A 1 377 ? 9.292   -9.405  -7.263  1.00 66.38 377 A 1 
ATOM 2892 C CZ  . PHE A 1 377 ? 10.129  -10.201 -8.060  1.00 68.18 377 A 1 
ATOM 2893 N N   . SER A 1 378 ? 12.665  -7.284  -4.526  1.00 87.51 378 A 1 
ATOM 2894 C CA  . SER A 1 378 ? 13.864  -7.863  -3.918  1.00 86.88 378 A 1 
ATOM 2895 C C   . SER A 1 378 ? 13.636  -9.297  -3.454  1.00 86.42 378 A 1 
ATOM 2896 O O   . SER A 1 378 ? 12.554  -9.635  -2.980  1.00 82.83 378 A 1 
ATOM 2897 C CB  . SER A 1 378 ? 14.312  -7.014  -2.723  1.00 85.14 378 A 1 
ATOM 2898 O OG  . SER A 1 378 ? 14.655  -5.699  -3.122  1.00 75.73 378 A 1 
ATOM 2899 N N   . GLU A 1 379 ? 14.701  -10.110 -3.518  1.00 87.41 379 A 1 
ATOM 2900 C CA  . GLU A 1 379 ? 14.757  -11.477 -3.001  1.00 87.19 379 A 1 
ATOM 2901 C C   . GLU A 1 379 ? 15.996  -11.679 -2.117  1.00 87.14 379 A 1 
ATOM 2902 O O   . GLU A 1 379 ? 17.030  -11.024 -2.288  1.00 83.76 379 A 1 
ATOM 2903 C CB  . GLU A 1 379 ? 14.709  -12.499 -4.149  1.00 83.88 379 A 1 
ATOM 2904 C CG  . GLU A 1 379 ? 15.954  -12.474 -5.052  1.00 78.36 379 A 1 
ATOM 2905 C CD  . GLU A 1 379 ? 15.911  -13.494 -6.201  1.00 79.56 379 A 1 
ATOM 2906 O OE1 . GLU A 1 379 ? 16.986  -13.682 -6.825  1.00 69.99 379 A 1 
ATOM 2907 O OE2 . GLU A 1 379 ? 14.840  -14.077 -6.447  1.00 73.01 379 A 1 
ATOM 2908 N N   . LEU A 1 380 ? 15.894  -12.613 -1.163  1.00 85.87 380 A 1 
ATOM 2909 C CA  . LEU A 1 380 ? 17.046  -13.044 -0.368  1.00 83.23 380 A 1 
ATOM 2910 C C   . LEU A 1 380 ? 17.994  -13.873 -1.241  1.00 83.01 380 A 1 
ATOM 2911 O O   . LEU A 1 380 ? 17.611  -14.942 -1.706  1.00 80.14 380 A 1 
ATOM 2912 C CB  . LEU A 1 380 ? 16.548  -13.871 0.827   1.00 79.21 380 A 1 
ATOM 2913 C CG  . LEU A 1 380 ? 17.675  -14.490 1.680   1.00 72.25 380 A 1 
ATOM 2914 C CD1 . LEU A 1 380 ? 18.483  -13.434 2.438   1.00 66.45 380 A 1 
ATOM 2915 C CD2 . LEU A 1 380 ? 17.078  -15.456 2.694   1.00 67.91 380 A 1 
ATOM 2916 N N   . TYR A 1 381 ? 19.248  -13.435 -1.390  1.00 88.17 381 A 1 
ATOM 2917 C CA  . TYR A 1 381 ? 20.212  -14.179 -2.206  1.00 87.72 381 A 1 
ATOM 2918 C C   . TYR A 1 381 ? 21.503  -14.586 -1.483  1.00 89.80 381 A 1 
ATOM 2919 O O   . TYR A 1 381 ? 22.187  -15.513 -1.923  1.00 87.33 381 A 1 
ATOM 2920 C CB  . TYR A 1 381 ? 20.497  -13.394 -3.491  1.00 82.42 381 A 1 
ATOM 2921 C CG  . TYR A 1 381 ? 21.242  -12.090 -3.287  1.00 78.24 381 A 1 
ATOM 2922 C CD1 . TYR A 1 381 ? 20.540  -10.871 -3.252  1.00 68.55 381 A 1 
ATOM 2923 C CD2 . TYR A 1 381 ? 22.642  -12.095 -3.165  1.00 70.10 381 A 1 
ATOM 2924 C CE1 . TYR A 1 381 ? 21.238  -9.663  -3.099  1.00 62.42 381 A 1 
ATOM 2925 C CE2 . TYR A 1 381 ? 23.340  -10.888 -3.000  1.00 63.09 381 A 1 
ATOM 2926 C CZ  . TYR A 1 381 ? 22.641  -9.669  -2.974  1.00 60.90 381 A 1 
ATOM 2927 O OH  . TYR A 1 381 ? 23.323  -8.507  -2.840  1.00 56.17 381 A 1 
ATOM 2928 N N   . ALA A 1 382 ? 21.871  -13.935 -0.368  1.00 88.10 382 A 1 
ATOM 2929 C CA  . ALA A 1 382 ? 23.059  -14.309 0.398   1.00 89.94 382 A 1 
ATOM 2930 C C   . ALA A 1 382 ? 22.998  -13.825 1.857   1.00 92.14 382 A 1 
ATOM 2931 O O   . ALA A 1 382 ? 22.187  -12.986 2.238   1.00 92.09 382 A 1 
ATOM 2932 C CB  . ALA A 1 382 ? 24.316  -13.768 -0.311  1.00 87.75 382 A 1 
ATOM 2933 N N   . MET A 1 383 ? 23.919  -14.351 2.668   1.00 93.37 383 A 1 
ATOM 2934 C CA  . MET A 1 383 ? 24.202  -13.889 4.026   1.00 93.43 383 A 1 
ATOM 2935 C C   . MET A 1 383 ? 25.706  -13.690 4.193   1.00 93.82 383 A 1 
ATOM 2936 O O   . MET A 1 383 ? 26.494  -14.509 3.712   1.00 92.67 383 A 1 
ATOM 2937 C CB  . MET A 1 383 ? 23.692  -14.908 5.057   1.00 92.27 383 A 1 
ATOM 2938 C CG  . MET A 1 383 ? 22.168  -14.995 5.109   1.00 87.73 383 A 1 
ATOM 2939 S SD  . MET A 1 383 ? 21.537  -16.331 6.168   1.00 83.48 383 A 1 
ATOM 2940 C CE  . MET A 1 383 ? 21.792  -17.741 5.058   1.00 71.87 383 A 1 
ATOM 2941 N N   . ASP A 1 384 ? 26.100  -12.654 4.913   1.00 94.41 384 A 1 
ATOM 2942 C CA  . ASP A 1 384 ? 27.467  -12.420 5.363   1.00 94.83 384 A 1 
ATOM 2943 C C   . ASP A 1 384 ? 27.523  -12.666 6.873   1.00 95.33 384 A 1 
ATOM 2944 O O   . ASP A 1 384 ? 27.102  -11.842 7.681   1.00 94.71 384 A 1 
ATOM 2945 C CB  . ASP A 1 384 ? 27.901  -11.012 4.959   1.00 94.08 384 A 1 
ATOM 2946 C CG  . ASP A 1 384 ? 29.369  -10.718 5.265   1.00 93.03 384 A 1 
ATOM 2947 O OD1 . ASP A 1 384 ? 29.949  -11.397 6.147   1.00 89.87 384 A 1 
ATOM 2948 O OD2 . ASP A 1 384 ? 29.882  -9.794  4.600   1.00 89.28 384 A 1 
ATOM 2949 N N   . PHE A 1 385 ? 28.001  -13.845 7.248   1.00 95.76 385 A 1 
ATOM 2950 C CA  . PHE A 1 385 ? 28.099  -14.246 8.653   1.00 95.69 385 A 1 
ATOM 2951 C C   . PHE A 1 385 ? 29.262  -13.583 9.399   1.00 96.03 385 A 1 
ATOM 2952 O O   . PHE A 1 385 ? 29.314  -13.690 10.623  1.00 94.65 385 A 1 
ATOM 2953 C CB  . PHE A 1 385 ? 28.228  -15.771 8.742   1.00 95.00 385 A 1 
ATOM 2954 C CG  . PHE A 1 385 ? 27.023  -16.529 8.229   1.00 94.69 385 A 1 
ATOM 2955 C CD1 . PHE A 1 385 ? 25.822  -16.502 8.962   1.00 91.97 385 A 1 
ATOM 2956 C CD2 . PHE A 1 385 ? 27.100  -17.261 7.033   1.00 92.65 385 A 1 
ATOM 2957 C CE1 . PHE A 1 385 ? 24.701  -17.213 8.499   1.00 91.36 385 A 1 
ATOM 2958 C CE2 . PHE A 1 385 ? 25.981  -17.970 6.571   1.00 91.05 385 A 1 
ATOM 2959 C CZ  . PHE A 1 385 ? 24.780  -17.951 7.306   1.00 91.82 385 A 1 
ATOM 2960 N N   . THR A 1 386 ? 30.189  -12.951 8.680   1.00 96.14 386 A 1 
ATOM 2961 C CA  . THR A 1 386 ? 31.302  -12.211 9.286   1.00 96.14 386 A 1 
ATOM 2962 C C   . THR A 1 386 ? 30.808  -10.873 9.820   1.00 96.46 386 A 1 
ATOM 2963 O O   . THR A 1 386 ? 31.100  -10.528 10.960  1.00 95.56 386 A 1 
ATOM 2964 C CB  . THR A 1 386 ? 32.439  -11.996 8.280   1.00 95.82 386 A 1 
ATOM 2965 O OG1 . THR A 1 386 ? 32.826  -13.233 7.717   1.00 92.38 386 A 1 
ATOM 2966 C CG2 . THR A 1 386 ? 33.682  -11.392 8.927   1.00 90.72 386 A 1 
ATOM 2967 N N   . ASP A 1 387 ? 30.010  -10.158 9.009   1.00 96.33 387 A 1 
ATOM 2968 C CA  . ASP A 1 387 ? 29.453  -8.847  9.364   1.00 96.22 387 A 1 
ATOM 2969 C C   . ASP A 1 387 ? 28.045  -8.925  9.983   1.00 96.70 387 A 1 
ATOM 2970 O O   . ASP A 1 387 ? 27.474  -7.894  10.350  1.00 95.50 387 A 1 
ATOM 2971 C CB  . ASP A 1 387 ? 29.456  -7.947  8.123   1.00 95.25 387 A 1 
ATOM 2972 C CG  . ASP A 1 387 ? 30.849  -7.527  7.640   1.00 92.05 387 A 1 
ATOM 2973 O OD1 . ASP A 1 387 ? 31.838  -7.682  8.391   1.00 88.60 387 A 1 
ATOM 2974 O OD2 . ASP A 1 387 ? 30.890  -6.979  6.512   1.00 88.25 387 A 1 
ATOM 2975 N N   . ASP A 1 388 ? 27.492  -10.135 10.094  1.00 96.44 388 A 1 
ATOM 2976 C CA  . ASP A 1 388 ? 26.140  -10.416 10.587  1.00 96.74 388 A 1 
ATOM 2977 C C   . ASP A 1 388 ? 25.044  -9.624  9.844   1.00 97.05 388 A 1 
ATOM 2978 O O   . ASP A 1 388 ? 24.206  -8.934  10.433  1.00 96.00 388 A 1 
ATOM 2979 C CB  . ASP A 1 388 ? 26.090  -10.305 12.119  1.00 96.17 388 A 1 
ATOM 2980 C CG  . ASP A 1 388 ? 24.829  -10.937 12.708  1.00 95.72 388 A 1 
ATOM 2981 O OD1 . ASP A 1 388 ? 24.360  -11.959 12.155  1.00 92.82 388 A 1 
ATOM 2982 O OD2 . ASP A 1 388 ? 24.364  -10.462 13.766  1.00 92.54 388 A 1 
ATOM 2983 N N   . VAL A 1 389 ? 25.070  -9.709  8.505   1.00 96.58 389 A 1 
ATOM 2984 C CA  . VAL A 1 389 ? 24.102  -9.057  7.615   1.00 96.30 389 A 1 
ATOM 2985 C C   . VAL A 1 389 ? 23.514  -10.038 6.602   1.00 96.00 389 A 1 
ATOM 2986 O O   . VAL A 1 389 ? 24.119  -11.051 6.245   1.00 95.29 389 A 1 
ATOM 2987 C CB  . VAL A 1 389 ? 24.682  -7.821  6.894   1.00 95.58 389 A 1 
ATOM 2988 C CG1 . VAL A 1 389 ? 25.139  -6.739  7.871   1.00 92.64 389 A 1 
ATOM 2989 C CG2 . VAL A 1 389 ? 25.843  -8.167  5.967   1.00 92.30 389 A 1 
ATOM 2990 N N   . VAL A 1 390 ? 22.329  -9.697  6.094   1.00 95.85 390 A 1 
ATOM 2991 C CA  . VAL A 1 390 ? 21.713  -10.385 4.954   1.00 95.36 390 A 1 
ATOM 2992 C C   . VAL A 1 390 ? 21.855  -9.529  3.702   1.00 95.28 390 A 1 
ATOM 2993 O O   . VAL A 1 390 ? 21.872  -8.299  3.783   1.00 94.50 390 A 1 
ATOM 2994 C CB  . VAL A 1 390 ? 20.249  -10.782 5.220   1.00 94.21 390 A 1 
ATOM 2995 C CG1 . VAL A 1 390 ? 20.134  -11.637 6.484   1.00 86.46 390 A 1 
ATOM 2996 C CG2 . VAL A 1 390 ? 19.318  -9.585  5.365   1.00 85.86 390 A 1 
ATOM 2997 N N   . LEU A 1 391 ? 21.940  -10.172 2.538   1.00 93.66 391 A 1 
ATOM 2998 C CA  . LEU A 1 391 ? 21.976  -9.511  1.244   1.00 92.75 391 A 1 
ATOM 2999 C C   . LEU A 1 391 ? 20.666  -9.790  0.514   1.00 91.97 391 A 1 
ATOM 3000 O O   . LEU A 1 391 ? 20.269  -10.942 0.325   1.00 90.22 391 A 1 
ATOM 3001 C CB  . LEU A 1 391 ? 23.198  -9.940  0.424   1.00 92.03 391 A 1 
ATOM 3002 C CG  . LEU A 1 391 ? 24.560  -9.457  0.977   1.00 89.38 391 A 1 
ATOM 3003 C CD1 . LEU A 1 391 ? 25.138  -10.394 2.038   1.00 81.33 391 A 1 
ATOM 3004 C CD2 . LEU A 1 391 ? 25.591  -9.370  -0.145  1.00 80.27 391 A 1 
ATOM 3005 N N   . TRP A 1 392 ? 20.005  -8.716  0.127   1.00 91.47 392 A 1 
ATOM 3006 C CA  . TRP A 1 392 ? 18.713  -8.734  -0.554  1.00 90.88 392 A 1 
ATOM 3007 C C   . TRP A 1 392 ? 18.779  -7.861  -1.800  1.00 89.95 392 A 1 
ATOM 3008 O O   . TRP A 1 392 ? 19.359  -6.770  -1.761  1.00 82.91 392 A 1 
ATOM 3009 C CB  . TRP A 1 392 ? 17.618  -8.241  0.391   1.00 89.13 392 A 1 
ATOM 3010 C CG  . TRP A 1 392 ? 16.401  -9.096  0.493   1.00 88.00 392 A 1 
ATOM 3011 C CD1 . TRP A 1 392 ? 15.412  -9.198  -0.418  1.00 80.92 392 A 1 
ATOM 3012 C CD2 . TRP A 1 392 ? 16.022  -9.965  1.606   1.00 85.43 392 A 1 
ATOM 3013 N NE1 . TRP A 1 392 ? 14.444  -10.069 0.053   1.00 81.63 392 A 1 
ATOM 3014 C CE2 . TRP A 1 392 ? 14.766  -10.561 1.296   1.00 83.22 392 A 1 
ATOM 3015 C CE3 . TRP A 1 392 ? 16.612  -10.290 2.839   1.00 80.21 392 A 1 
ATOM 3016 C CZ2 . TRP A 1 392 ? 14.125  -11.443 2.178   1.00 80.66 392 A 1 
ATOM 3017 C CZ3 . TRP A 1 392 ? 15.979  -11.173 3.730   1.00 76.78 392 A 1 
ATOM 3018 C CH2 . TRP A 1 392 ? 14.738  -11.746 3.402   1.00 78.64 392 A 1 
ATOM 3019 N N   . GLY A 1 393 ? 18.194  -8.321  -2.896  1.00 87.11 393 A 1 
ATOM 3020 C CA  . GLY A 1 393 ? 18.177  -7.600  -4.169  1.00 85.18 393 A 1 
ATOM 3021 C C   . GLY A 1 393 ? 17.588  -8.455  -5.288  1.00 84.78 393 A 1 
ATOM 3022 O O   . GLY A 1 393 ? 17.250  -9.613  -5.066  1.00 79.62 393 A 1 
ATOM 3023 N N   . HIS A 1 394 ? 17.472  -7.869  -6.493  1.00 82.95 394 A 1 
ATOM 3024 C CA  . HIS A 1 394 ? 16.989  -8.567  -7.687  1.00 80.95 394 A 1 
ATOM 3025 C C   . HIS A 1 394 ? 17.584  -7.927  -8.950  1.00 80.54 394 A 1 
ATOM 3026 O O   . HIS A 1 394 ? 17.989  -6.766  -8.911  1.00 72.35 394 A 1 
ATOM 3027 C CB  . HIS A 1 394 ? 15.454  -8.523  -7.701  1.00 75.67 394 A 1 
ATOM 3028 C CG  . HIS A 1 394 ? 14.850  -9.604  -8.551  1.00 72.79 394 A 1 
ATOM 3029 N ND1 . HIS A 1 394 ? 14.700  -9.579  -9.916  1.00 62.39 394 A 1 
ATOM 3030 C CD2 . HIS A 1 394 ? 14.442  -10.833 -8.117  1.00 62.07 394 A 1 
ATOM 3031 C CE1 . HIS A 1 394 ? 14.233  -10.778 -10.300 1.00 61.81 394 A 1 
ATOM 3032 N NE2 . HIS A 1 394 ? 14.058  -11.566 -9.235  1.00 62.66 394 A 1 
ATOM 3033 N N   . ASP A 1 395 ? 17.612  -8.630  -10.086 1.00 77.58 395 A 1 
ATOM 3034 C CA  . ASP A 1 395 ? 18.046  -8.087  -11.390 1.00 74.33 395 A 1 
ATOM 3035 C C   . ASP A 1 395 ? 17.204  -6.872  -11.861 1.00 72.87 395 A 1 
ATOM 3036 O O   . ASP A 1 395 ? 17.636  -6.066  -12.690 1.00 65.38 395 A 1 
ATOM 3037 C CB  . ASP A 1 395 ? 18.129  -9.216  -12.444 1.00 69.23 395 A 1 
ATOM 3038 C CG  . ASP A 1 395 ? 16.829  -9.969  -12.775 1.00 64.65 395 A 1 
ATOM 3039 O OD1 . ASP A 1 395 ? 15.747  -9.569  -12.317 1.00 58.87 395 A 1 
ATOM 3040 O OD2 . ASP A 1 395 ? 16.902  -10.972 -13.527 1.00 59.71 395 A 1 
ATOM 3041 N N   . GLY A 1 396 ? 16.037  -6.683  -11.278 1.00 74.93 396 A 1 
ATOM 3042 C CA  . GLY A 1 396 ? 15.151  -5.539  -11.427 1.00 71.85 396 A 1 
ATOM 3043 C C   . GLY A 1 396 ? 13.680  -5.950  -11.356 1.00 73.89 396 A 1 
ATOM 3044 O O   . GLY A 1 396 ? 13.366  -7.135  -11.332 1.00 67.55 396 A 1 
ATOM 3045 N N   . PRO A 1 397 ? 12.747  -5.001  -11.332 1.00 78.25 397 A 1 
ATOM 3046 C CA  . PRO A 1 397 ? 12.944  -3.557  -11.349 1.00 77.92 397 A 1 
ATOM 3047 C C   . PRO A 1 397 ? 13.273  -2.953  -9.975  1.00 78.77 397 A 1 
ATOM 3048 O O   . PRO A 1 397 ? 12.916  -3.472  -8.924  1.00 73.60 397 A 1 
ATOM 3049 C CB  . PRO A 1 397 ? 11.639  -2.993  -11.902 1.00 71.15 397 A 1 
ATOM 3050 C CG  . PRO A 1 397 ? 10.619  -4.016  -11.428 1.00 69.96 397 A 1 
ATOM 3051 C CD  . PRO A 1 397 ? 11.352  -5.334  -11.472 1.00 74.31 397 A 1 
ATOM 3052 N N   . ALA A 1 398 ? 13.949  -1.791  -10.015 1.00 81.91 398 A 1 
ATOM 3053 C CA  . ALA A 1 398 ? 14.315  -1.000  -8.848  1.00 79.46 398 A 1 
ATOM 3054 C C   . ALA A 1 398 ? 13.339  0.164   -8.618  1.00 80.98 398 A 1 
ATOM 3055 O O   . ALA A 1 398 ? 12.714  0.656   -9.555  1.00 76.09 398 A 1 
ATOM 3056 C CB  . ALA A 1 398 ? 15.738  -0.478  -9.062  1.00 73.98 398 A 1 
ATOM 3057 N N   . HIS A 1 399 ? 13.263  0.681   -7.384  1.00 83.40 399 A 1 
ATOM 3058 C CA  . HIS A 1 399 ? 12.590  1.946   -7.098  1.00 83.36 399 A 1 
ATOM 3059 C C   . HIS A 1 399 ? 13.625  3.081   -6.965  1.00 84.21 399 A 1 
ATOM 3060 O O   . HIS A 1 399 ? 14.292  3.172   -5.936  1.00 82.68 399 A 1 
ATOM 3061 C CB  . HIS A 1 399 ? 11.689  1.809   -5.865  1.00 81.08 399 A 1 
ATOM 3062 C CG  . HIS A 1 399 ? 10.695  2.941   -5.785  1.00 80.83 399 A 1 
ATOM 3063 N ND1 . HIS A 1 399 ? 10.979  4.284   -5.720  1.00 71.96 399 A 1 
ATOM 3064 C CD2 . HIS A 1 399 ? 9.332   2.823   -5.857  1.00 69.82 399 A 1 
ATOM 3065 C CE1 . HIS A 1 399 ? 9.822   4.963   -5.763  1.00 72.08 399 A 1 
ATOM 3066 N NE2 . HIS A 1 399 ? 8.794   4.106   -5.843  1.00 72.55 399 A 1 
ATOM 3067 N N   . PRO A 1 400 ? 13.779  3.983   -7.957  1.00 84.42 400 A 1 
ATOM 3068 C CA  . PRO A 1 400 ? 14.868  4.973   -7.969  1.00 83.36 400 A 1 
ATOM 3069 C C   . PRO A 1 400 ? 14.884  5.930   -6.769  1.00 84.57 400 A 1 
ATOM 3070 O O   . PRO A 1 400 ? 15.947  6.363   -6.342  1.00 83.19 400 A 1 
ATOM 3071 C CB  . PRO A 1 400 ? 14.705  5.742   -9.285  1.00 82.02 400 A 1 
ATOM 3072 C CG  . PRO A 1 400 ? 13.998  4.738   -10.192 1.00 78.78 400 A 1 
ATOM 3073 C CD  . PRO A 1 400 ? 13.076  3.998   -9.228  1.00 82.33 400 A 1 
ATOM 3074 N N   . ALA A 1 401 ? 13.718  6.250   -6.192  1.00 86.02 401 A 1 
ATOM 3075 C CA  . ALA A 1 401 ? 13.604  7.179   -5.060  1.00 84.44 401 A 1 
ATOM 3076 C C   . ALA A 1 401 ? 14.310  6.709   -3.772  1.00 85.60 401 A 1 
ATOM 3077 O O   . ALA A 1 401 ? 14.531  7.518   -2.868  1.00 84.10 401 A 1 
ATOM 3078 C CB  . ALA A 1 401 ? 12.118  7.438   -4.801  1.00 83.23 401 A 1 
ATOM 3079 N N   . ILE A 1 402 ? 14.655  5.422   -3.686  1.00 88.31 402 A 1 
ATOM 3080 C CA  . ILE A 1 402 ? 15.331  4.834   -2.525  1.00 88.09 402 A 1 
ATOM 3081 C C   . ILE A 1 402 ? 16.772  4.408   -2.824  1.00 89.51 402 A 1 
ATOM 3082 O O   . ILE A 1 402 ? 17.359  3.672   -2.040  1.00 89.69 402 A 1 
ATOM 3083 C CB  . ILE A 1 402 ? 14.491  3.702   -1.895  1.00 86.82 402 A 1 
ATOM 3084 C CG1 . ILE A 1 402 ? 14.377  2.470   -2.810  1.00 84.50 402 A 1 
ATOM 3085 C CG2 . ILE A 1 402 ? 13.099  4.232   -1.516  1.00 82.30 402 A 1 
ATOM 3086 C CD1 . ILE A 1 402 ? 13.852  1.225   -2.086  1.00 81.67 402 A 1 
ATOM 3087 N N   . ALA A 1 403 ? 17.336  4.846   -3.948  1.00 90.14 403 A 1 
ATOM 3088 C CA  . ALA A 1 403 ? 18.697  4.517   -4.333  1.00 89.61 403 A 1 
ATOM 3089 C C   . ALA A 1 403 ? 19.737  5.279   -3.492  1.00 89.72 403 A 1 
ATOM 3090 O O   . ALA A 1 403 ? 19.603  6.482   -3.236  1.00 89.30 403 A 1 
ATOM 3091 C CB  . ALA A 1 403 ? 18.866  4.786   -5.836  1.00 88.74 403 A 1 
ATOM 3092 N N   . GLU A 1 404 ? 20.816  4.593   -3.114  1.00 89.43 404 A 1 
ATOM 3093 C CA  . GLU A 1 404 ? 22.068  5.197   -2.673  1.00 87.89 404 A 1 
ATOM 3094 C C   . GLU A 1 404 ? 22.844  5.652   -3.920  1.00 86.29 404 A 1 
ATOM 3095 O O   . GLU A 1 404 ? 23.456  4.852   -4.627  1.00 79.78 404 A 1 
ATOM 3096 C CB  . GLU A 1 404 ? 22.859  4.195   -1.812  1.00 86.66 404 A 1 
ATOM 3097 C CG  . GLU A 1 404 ? 24.109  4.797   -1.142  1.00 82.48 404 A 1 
ATOM 3098 C CD  . GLU A 1 404 ? 23.771  5.940   -0.164  1.00 85.24 404 A 1 
ATOM 3099 O OE1 . GLU A 1 404 ? 24.407  7.010   -0.245  1.00 76.62 404 A 1 
ATOM 3100 O OE2 . GLU A 1 404 ? 22.842  5.761   0.660   1.00 78.73 404 A 1 
ATOM 3101 N N   . GLY A 1 405 ? 22.770  6.947   -4.232  1.00 88.97 405 A 1 
ATOM 3102 C CA  . GLY A 1 405 ? 23.357  7.509   -5.449  1.00 88.54 405 A 1 
ATOM 3103 C C   . GLY A 1 405 ? 22.512  7.269   -6.707  1.00 89.93 405 A 1 
ATOM 3104 O O   . GLY A 1 405 ? 21.287  7.336   -6.682  1.00 88.01 405 A 1 
ATOM 3105 N N   . SER A 1 406 ? 23.173  7.062   -7.854  1.00 88.99 406 A 1 
ATOM 3106 C CA  . SER A 1 406 ? 22.515  6.867   -9.152  1.00 89.36 406 A 1 
ATOM 3107 C C   . SER A 1 406 ? 22.181  5.397   -9.410  1.00 90.14 406 A 1 
ATOM 3108 O O   . SER A 1 406 ? 22.972  4.517   -9.086  1.00 88.43 406 A 1 
ATOM 3109 C CB  . SER A 1 406 ? 23.405  7.396   -10.285 1.00 87.48 406 A 1 
ATOM 3110 O OG  . SER A 1 406 ? 24.660  6.750   -10.277 1.00 79.74 406 A 1 
ATOM 3111 N N   . VAL A 1 407 ? 21.077  5.147   -10.103 1.00 90.49 407 A 1 
ATOM 3112 C CA  . VAL A 1 407 ? 20.717  3.813   -10.600 1.00 91.09 407 A 1 
ATOM 3113 C C   . VAL A 1 407 ? 21.540  3.500   -11.853 1.00 92.33 407 A 1 
ATOM 3114 O O   . VAL A 1 407 ? 21.433  4.206   -12.856 1.00 92.37 407 A 1 
ATOM 3115 C CB  . VAL A 1 407 ? 19.209  3.725   -10.891 1.00 90.29 407 A 1 
ATOM 3116 C CG1 . VAL A 1 407 ? 18.808  2.314   -11.331 1.00 86.93 407 A 1 
ATOM 3117 C CG2 . VAL A 1 407 ? 18.377  4.085   -9.654  1.00 87.38 407 A 1 
ATOM 3118 N N   . GLY A 1 408 ? 22.359  2.457   -11.808 1.00 90.79 408 A 1 
ATOM 3119 C CA  . GLY A 1 408 ? 23.139  1.986   -12.949 1.00 90.61 408 A 1 
ATOM 3120 C C   . GLY A 1 408 ? 22.293  1.154   -13.918 1.00 90.81 408 A 1 
ATOM 3121 O O   . GLY A 1 408 ? 21.426  0.391   -13.495 1.00 89.88 408 A 1 
ATOM 3122 N N   . LEU A 1 409 ? 22.561  1.286   -15.221 1.00 90.98 409 A 1 
ATOM 3123 C CA  . LEU A 1 409 ? 22.065  0.384   -16.262 1.00 91.81 409 A 1 
ATOM 3124 C C   . LEU A 1 409 ? 23.268  -0.318  -16.892 1.00 92.15 409 A 1 
ATOM 3125 O O   . LEU A 1 409 ? 24.116  0.331   -17.507 1.00 91.80 409 A 1 
ATOM 3126 C CB  . LEU A 1 409 ? 21.226  1.179   -17.281 1.00 92.04 409 A 1 
ATOM 3127 C CG  . LEU A 1 409 ? 20.527  0.305   -18.340 1.00 90.20 409 A 1 
ATOM 3128 C CD1 . LEU A 1 409 ? 19.435  -0.575  -17.733 1.00 87.35 409 A 1 
ATOM 3129 C CD2 . LEU A 1 409 ? 19.869  1.201   -19.396 1.00 87.90 409 A 1 
ATOM 3130 N N   . VAL A 1 410 ? 23.358  -1.626  -16.715 1.00 91.06 410 A 1 
ATOM 3131 C CA  . VAL A 1 410 ? 24.529  -2.443  -17.056 1.00 90.16 410 A 1 
ATOM 3132 C C   . VAL A 1 410 ? 24.137  -3.618  -17.959 1.00 89.88 410 A 1 
ATOM 3133 O O   . VAL A 1 410 ? 23.002  -4.093  -17.881 1.00 89.41 410 A 1 
ATOM 3134 C CB  . VAL A 1 410 ? 25.270  -2.934  -15.793 1.00 89.97 410 A 1 
ATOM 3135 C CG1 . VAL A 1 410 ? 25.792  -1.756  -14.960 1.00 87.01 410 A 1 
ATOM 3136 C CG2 . VAL A 1 410 ? 24.414  -3.832  -14.891 1.00 86.59 410 A 1 
ATOM 3137 N N   . PRO A 1 411 ? 25.038  -4.105  -18.833 1.00 90.62 411 A 1 
ATOM 3138 C CA  . PRO A 1 411 ? 24.745  -5.269  -19.658 1.00 89.44 411 A 1 
ATOM 3139 C C   . PRO A 1 411 ? 24.779  -6.546  -18.812 1.00 88.24 411 A 1 
ATOM 3140 O O   . PRO A 1 411 ? 25.648  -6.727  -17.960 1.00 85.50 411 A 1 
ATOM 3141 C CB  . PRO A 1 411 ? 25.812  -5.269  -20.753 1.00 88.47 411 A 1 
ATOM 3142 C CG  . PRO A 1 411 ? 27.017  -4.636  -20.054 1.00 87.49 411 A 1 
ATOM 3143 C CD  . PRO A 1 411 ? 26.392  -3.643  -19.076 1.00 90.26 411 A 1 
ATOM 3144 N N   . LEU A 1 412 ? 23.862  -7.467  -19.094 1.00 86.04 412 A 1 
ATOM 3145 C CA  . LEU A 1 412 ? 23.848  -8.798  -18.505 1.00 84.51 412 A 1 
ATOM 3146 C C   . LEU A 1 412 ? 23.888  -9.849  -19.623 1.00 84.47 412 A 1 
ATOM 3147 O O   . LEU A 1 412 ? 22.919  -9.998  -20.370 1.00 80.14 412 A 1 
ATOM 3148 C CB  . LEU A 1 412 ? 22.634  -8.935  -17.570 1.00 80.44 412 A 1 
ATOM 3149 C CG  . LEU A 1 412 ? 22.743  -10.146 -16.626 1.00 74.67 412 A 1 
ATOM 3150 C CD1 . LEU A 1 412 ? 23.881  -10.000 -15.615 1.00 70.19 412 A 1 
ATOM 3151 C CD2 . LEU A 1 412 ? 21.451  -10.297 -15.829 1.00 70.62 412 A 1 
ATOM 3152 N N   . PRO A 1 413 ? 25.003  -10.589 -19.774 1.00 80.01 413 A 1 
ATOM 3153 C CA  . PRO A 1 413 ? 25.190  -11.502 -20.902 1.00 78.52 413 A 1 
ATOM 3154 C C   . PRO A 1 413 ? 24.298  -12.745 -20.832 1.00 78.39 413 A 1 
ATOM 3155 O O   . PRO A 1 413 ? 24.047  -13.377 -21.858 1.00 73.93 413 A 1 
ATOM 3156 C CB  . PRO A 1 413 ? 26.680  -11.866 -20.874 1.00 77.12 413 A 1 
ATOM 3157 C CG  . PRO A 1 413 ? 27.070  -11.687 -19.407 1.00 77.36 413 A 1 
ATOM 3158 C CD  . PRO A 1 413 ? 26.209  -10.514 -18.963 1.00 80.64 413 A 1 
ATOM 3159 N N   . VAL A 1 414 ? 23.840  -13.113 -19.639 1.00 73.41 414 A 1 
ATOM 3160 C CA  . VAL A 1 414 ? 22.935  -14.241 -19.383 1.00 72.52 414 A 1 
ATOM 3161 C C   . VAL A 1 414 ? 22.052  -13.906 -18.181 1.00 71.59 414 A 1 
ATOM 3162 O O   . VAL A 1 414 ? 22.576  -13.601 -17.115 1.00 67.19 414 A 1 
ATOM 3163 C CB  . VAL A 1 414 ? 23.719  -15.542 -19.094 1.00 69.12 414 A 1 
ATOM 3164 C CG1 . VAL A 1 414 ? 22.776  -16.728 -18.853 1.00 61.15 414 A 1 
ATOM 3165 C CG2 . VAL A 1 414 ? 24.652  -15.949 -20.242 1.00 62.87 414 A 1 
ATOM 3166 N N   . TYR A 1 415 ? 20.732  -14.020 -18.317 1.00 66.87 415 A 1 
ATOM 3167 C CA  . TYR A 1 415 ? 19.825  -14.021 -17.171 1.00 65.51 415 A 1 
ATOM 3168 C C   . TYR A 1 415 ? 19.819  -15.413 -16.526 1.00 65.48 415 A 1 
ATOM 3169 O O   . TYR A 1 415 ? 19.505  -16.401 -17.193 1.00 59.55 415 A 1 
ATOM 3170 C CB  . TYR A 1 415 ? 18.415  -13.611 -17.600 1.00 60.60 415 A 1 
ATOM 3171 C CG  . TYR A 1 415 ? 18.286  -12.182 -18.084 1.00 59.65 415 A 1 
ATOM 3172 C CD1 . TYR A 1 415 ? 18.610  -11.116 -17.228 1.00 54.41 415 A 1 
ATOM 3173 C CD2 . TYR A 1 415 ? 17.817  -11.914 -19.386 1.00 53.91 415 A 1 
ATOM 3174 C CE1 . TYR A 1 415 ? 18.490  -9.788  -17.676 1.00 52.39 415 A 1 
ATOM 3175 C CE2 . TYR A 1 415 ? 17.695  -10.587 -19.835 1.00 53.62 415 A 1 
ATOM 3176 C CZ  . TYR A 1 415 ? 18.038  -9.522  -18.983 1.00 54.79 415 A 1 
ATOM 3177 O OH  . TYR A 1 415 ? 17.942  -8.245  -19.422 1.00 49.75 415 A 1 
ATOM 3178 N N   . HIS A 1 416 ? 20.152  -15.514 -15.239 1.00 66.09 416 A 1 
ATOM 3179 C CA  . HIS A 1 416 ? 20.116  -16.808 -14.563 1.00 64.04 416 A 1 
ATOM 3180 C C   . HIS A 1 416 ? 18.677  -17.357 -14.503 1.00 64.35 416 A 1 
ATOM 3181 O O   . HIS A 1 416 ? 17.744  -16.662 -14.125 1.00 57.72 416 A 1 
ATOM 3182 C CB  . HIS A 1 416 ? 20.780  -16.723 -13.177 1.00 57.70 416 A 1 
ATOM 3183 C CG  . HIS A 1 416 ? 19.998  -15.923 -12.168 1.00 53.88 416 A 1 
ATOM 3184 N ND1 . HIS A 1 416 ? 19.053  -16.410 -11.290 1.00 46.96 416 A 1 
ATOM 3185 C CD2 . HIS A 1 416 ? 20.086  -14.575 -11.963 1.00 45.95 416 A 1 
ATOM 3186 C CE1 . HIS A 1 416 ? 18.579  -15.373 -10.574 1.00 43.61 416 A 1 
ATOM 3187 N NE2 . HIS A 1 416 ? 19.180  -14.245 -10.958 1.00 45.57 416 A 1 
ATOM 3188 N N   . GLY A 1 417 ? 18.493  -18.607 -14.946 1.00 58.81 417 A 1 
ATOM 3189 C CA  . GLY A 1 417 ? 17.185  -19.267 -14.953 1.00 59.11 417 A 1 
ATOM 3190 C C   . GLY A 1 417 ? 16.169  -18.744 -15.985 1.00 60.54 417 A 1 
ATOM 3191 O O   . GLY A 1 417 ? 15.090  -19.324 -16.096 1.00 56.92 417 A 1 
ATOM 3192 N N   . LYS A 1 418 ? 16.505  -17.702 -16.766 1.00 64.54 418 A 1 
ATOM 3193 C CA  . LYS A 1 418 ? 15.630  -17.056 -17.754 1.00 64.16 418 A 1 
ATOM 3194 C C   . LYS A 1 418 ? 16.285  -17.090 -19.146 1.00 67.10 418 A 1 
ATOM 3195 O O   . LYS A 1 418 ? 17.514  -17.134 -19.242 1.00 62.95 418 A 1 
ATOM 3196 C CB  . LYS A 1 418 ? 15.306  -15.611 -17.308 1.00 57.16 418 A 1 
ATOM 3197 C CG  . LYS A 1 418 ? 14.668  -15.498 -15.913 1.00 53.25 418 A 1 
ATOM 3198 C CD  . LYS A 1 418 ? 14.581  -14.038 -15.414 1.00 50.08 418 A 1 
ATOM 3199 C CE  . LYS A 1 418 ? 14.233  -13.978 -13.922 1.00 46.39 418 A 1 
ATOM 3200 N NZ  . LYS A 1 418 ? 14.442  -12.644 -13.280 1.00 43.38 418 A 1 
ATOM 3201 N N   . PRO A 1 419 ? 15.520  -17.083 -20.249 1.00 65.70 419 A 1 
ATOM 3202 C CA  . PRO A 1 419 ? 16.087  -17.081 -21.592 1.00 66.57 419 A 1 
ATOM 3203 C C   . PRO A 1 419 ? 16.734  -15.734 -21.952 1.00 68.19 419 A 1 
ATOM 3204 O O   . PRO A 1 419 ? 16.328  -14.669 -21.484 1.00 63.25 419 A 1 
ATOM 3205 C CB  . PRO A 1 419 ? 14.920  -17.431 -22.524 1.00 62.47 419 A 1 
ATOM 3206 C CG  . PRO A 1 419 ? 13.706  -16.885 -21.778 1.00 60.39 419 A 1 
ATOM 3207 C CD  . PRO A 1 419 ? 14.061  -17.108 -20.316 1.00 62.50 419 A 1 
ATOM 3208 N N   . GLY A 1 420 ? 17.717  -15.777 -22.844 1.00 71.81 420 A 1 
ATOM 3209 C CA  . GLY A 1 420 ? 18.292  -14.607 -23.496 1.00 73.58 420 A 1 
ATOM 3210 C C   . GLY A 1 420 ? 19.366  -13.861 -22.693 1.00 76.54 420 A 1 
ATOM 3211 O O   . GLY A 1 420 ? 19.946  -14.356 -21.724 1.00 71.69 420 A 1 
ATOM 3212 N N   . LYS A 1 421 ? 19.669  -12.642 -23.166 1.00 77.04 421 A 1 
ATOM 3213 C CA  . LYS A 1 421 ? 20.585  -11.651 -22.580 1.00 79.93 421 A 1 
ATOM 3214 C C   . LYS A 1 421 ? 19.944  -10.266 -22.666 1.00 80.82 421 A 1 
ATOM 3215 O O   . LYS A 1 421 ? 19.032  -10.074 -23.473 1.00 76.53 421 A 1 
ATOM 3216 C CB  . LYS A 1 421 ? 21.953  -11.674 -23.300 1.00 76.97 421 A 1 
ATOM 3217 C CG  . LYS A 1 421 ? 21.918  -11.190 -24.766 1.00 75.39 421 A 1 
ATOM 3218 C CD  . LYS A 1 421 ? 23.333  -10.978 -25.328 1.00 75.35 421 A 1 
ATOM 3219 C CE  . LYS A 1 421 ? 23.293  -10.297 -26.705 1.00 66.85 421 A 1 
ATOM 3220 N NZ  . LYS A 1 421 ? 24.588  -9.658  -27.073 1.00 61.40 421 A 1 
ATOM 3221 N N   . GLY A 1 422 ? 20.424  -9.296  -21.895 1.00 83.06 422 A 1 
ATOM 3222 C CA  . GLY A 1 422 ? 19.879  -7.946  -21.956 1.00 84.32 422 A 1 
ATOM 3223 C C   . GLY A 1 422 ? 20.587  -6.951  -21.053 1.00 87.30 422 A 1 
ATOM 3224 O O   . GLY A 1 422 ? 21.797  -7.036  -20.847 1.00 84.75 422 A 1 
ATOM 3225 N N   . LEU A 1 423 ? 19.824  -5.993  -20.542 1.00 86.99 423 A 1 
ATOM 3226 C CA  . LEU A 1 423 ? 20.276  -4.992  -19.583 1.00 87.10 423 A 1 
ATOM 3227 C C   . LEU A 1 423 ? 19.671  -5.276  -18.210 1.00 86.42 423 A 1 
ATOM 3228 O O   . LEU A 1 423 ? 18.536  -5.746  -18.117 1.00 83.57 423 A 1 
ATOM 3229 C CB  . LEU A 1 423 ? 19.900  -3.579  -20.068 1.00 87.02 423 A 1 
ATOM 3230 C CG  . LEU A 1 423 ? 20.418  -3.215  -21.469 1.00 87.76 423 A 1 
ATOM 3231 C CD1 . LEU A 1 423 ? 19.939  -1.815  -21.843 1.00 84.31 423 A 1 
ATOM 3232 C CD2 . LEU A 1 423 ? 21.943  -3.239  -21.557 1.00 85.50 423 A 1 
ATOM 3233 N N   . SER A 1 424 ? 20.415  -4.950  -17.163 1.00 88.41 424 A 1 
ATOM 3234 C CA  . SER A 1 424 ? 19.976  -5.081  -15.777 1.00 88.22 424 A 1 
ATOM 3235 C C   . SER A 1 424 ? 20.282  -3.820  -14.974 1.00 89.27 424 A 1 
ATOM 3236 O O   . SER A 1 424 ? 20.997  -2.927  -15.438 1.00 88.66 424 A 1 
ATOM 3237 C CB  . SER A 1 424 ? 20.614  -6.312  -15.143 1.00 86.12 424 A 1 
ATOM 3238 O OG  . SER A 1 424 ? 19.897  -6.616  -13.972 1.00 78.13 424 A 1 
ATOM 3239 N N   . ILE A 1 425 ? 19.720  -3.738  -13.779 1.00 88.74 425 A 1 
ATOM 3240 C CA  . ILE A 1 425 ? 19.890  -2.615  -12.868 1.00 88.08 425 A 1 
ATOM 3241 C C   . ILE A 1 425 ? 21.027  -2.902  -11.884 1.00 87.72 425 A 1 
ATOM 3242 O O   . ILE A 1 425 ? 21.067  -3.960  -11.270 1.00 86.09 425 A 1 
ATOM 3243 C CB  . ILE A 1 425 ? 18.555  -2.313  -12.162 1.00 86.39 425 A 1 
ATOM 3244 C CG1 . ILE A 1 425 ? 17.447  -1.923  -13.162 1.00 81.88 425 A 1 
ATOM 3245 C CG2 . ILE A 1 425 ? 18.718  -1.225  -11.096 1.00 81.68 425 A 1 
ATOM 3246 C CD1 . ILE A 1 425 ? 17.761  -0.731  -14.074 1.00 76.68 425 A 1 
ATOM 3247 N N   . GLN A 1 426 ? 21.906  -1.924  -11.695 1.00 90.26 426 A 1 
ATOM 3248 C CA  . GLN A 1 426 ? 22.892  -1.915  -10.616 1.00 90.18 426 A 1 
ATOM 3249 C C   . GLN A 1 426 ? 22.534  -0.786  -9.646  1.00 90.67 426 A 1 
ATOM 3250 O O   . GLN A 1 426 ? 22.627  0.393   -9.989  1.00 89.58 426 A 1 
ATOM 3251 C CB  . GLN A 1 426 ? 24.307  -1.774  -11.216 1.00 88.39 426 A 1 
ATOM 3252 C CG  . GLN A 1 426 ? 25.425  -1.862  -10.169 1.00 82.33 426 A 1 
ATOM 3253 C CD  . GLN A 1 426 ? 25.563  -3.261  -9.567  1.00 80.17 426 A 1 
ATOM 3254 O OE1 . GLN A 1 426 ? 25.714  -4.256  -10.253 1.00 73.16 426 A 1 
ATOM 3255 N NE2 . GLN A 1 426 ? 25.515  -3.393  -8.261  1.00 69.46 426 A 1 
ATOM 3256 N N   . MET A 1 427 ? 22.103  -1.131  -8.437  1.00 90.62 427 A 1 
ATOM 3257 C CA  . MET A 1 427 ? 21.679  -0.165  -7.420  1.00 90.47 427 A 1 
ATOM 3258 C C   . MET A 1 427 ? 21.884  -0.742  -6.023  1.00 90.56 427 A 1 
ATOM 3259 O O   . MET A 1 427 ? 21.689  -1.934  -5.822  1.00 89.49 427 A 1 
ATOM 3260 C CB  . MET A 1 427 ? 20.191  0.177   -7.636  1.00 88.98 427 A 1 
ATOM 3261 C CG  . MET A 1 427 ? 19.672  1.282   -6.716  1.00 85.66 427 A 1 
ATOM 3262 S SD  . MET A 1 427 ? 17.893  1.587   -6.817  1.00 85.20 427 A 1 
ATOM 3263 C CE  . MET A 1 427 ? 17.296  0.333   -5.658  1.00 76.71 427 A 1 
ATOM 3264 N N   . SER A 1 428 ? 22.184  0.108   -5.049  1.00 90.32 428 A 1 
ATOM 3265 C CA  . SER A 1 428 ? 22.001  -0.219  -3.633  1.00 90.27 428 A 1 
ATOM 3266 C C   . SER A 1 428 ? 20.892  0.645   -3.039  1.00 90.79 428 A 1 
ATOM 3267 O O   . SER A 1 428 ? 20.683  1.781   -3.466  1.00 89.57 428 A 1 
ATOM 3268 C CB  . SER A 1 428 ? 23.308  -0.069  -2.854  1.00 88.95 428 A 1 
ATOM 3269 O OG  . SER A 1 428 ? 24.269  -0.992  -3.331  1.00 80.78 428 A 1 
ATOM 3270 N N   . VAL A 1 429 ? 20.156  0.106   -2.064  1.00 90.41 429 A 1 
ATOM 3271 C CA  . VAL A 1 429 ? 19.170  0.876   -1.295  1.00 90.87 429 A 1 
ATOM 3272 C C   . VAL A 1 429 ? 19.903  1.852   -0.379  1.00 91.47 429 A 1 
ATOM 3273 O O   . VAL A 1 429 ? 20.903  1.490   0.242   1.00 91.80 429 A 1 
ATOM 3274 C CB  . VAL A 1 429 ? 18.227  -0.047  -0.505  1.00 90.47 429 A 1 
ATOM 3275 C CG1 . VAL A 1 429 ? 17.284  0.718   0.433   1.00 86.56 429 A 1 
ATOM 3276 C CG2 . VAL A 1 429 ? 17.356  -0.845  -1.481  1.00 86.13 429 A 1 
ATOM 3277 N N   . LYS A 1 430 ? 19.373  3.075   -0.276  1.00 92.28 430 A 1 
ATOM 3278 C CA  . LYS A 1 430 ? 19.894  4.151   0.561   1.00 92.86 430 A 1 
ATOM 3279 C C   . LYS A 1 430 ? 20.171  3.671   1.987   1.00 93.96 430 A 1 
ATOM 3280 O O   . LYS A 1 430 ? 19.304  3.060   2.620   1.00 93.28 430 A 1 
ATOM 3281 C CB  . LYS A 1 430 ? 18.893  5.308   0.538   1.00 91.15 430 A 1 
ATOM 3282 C CG  . LYS A 1 430 ? 19.444  6.533   1.264   1.00 83.91 430 A 1 
ATOM 3283 C CD  . LYS A 1 430 ? 18.488  7.706   1.097   1.00 83.63 430 A 1 
ATOM 3284 C CE  . LYS A 1 430 ? 19.087  8.920   1.798   1.00 74.89 430 A 1 
ATOM 3285 N NZ  . LYS A 1 430 ? 18.242  10.110  1.575   1.00 68.16 430 A 1 
ATOM 3286 N N   . HIS A 1 431 ? 21.365  3.985   2.486   1.00 94.29 431 A 1 
ATOM 3287 C CA  . HIS A 1 431 ? 21.757  3.621   3.845   1.00 94.09 431 A 1 
ATOM 3288 C C   . HIS A 1 431 ? 20.874  4.303   4.899   1.00 94.20 431 A 1 
ATOM 3289 O O   . HIS A 1 431 ? 20.477  5.459   4.756   1.00 93.18 431 A 1 
ATOM 3290 C CB  . HIS A 1 431 ? 23.238  3.944   4.082   1.00 93.07 431 A 1 
ATOM 3291 C CG  . HIS A 1 431 ? 24.198  3.238   3.160   1.00 91.04 431 A 1 
ATOM 3292 N ND1 . HIS A 1 431 ? 25.354  3.788   2.648   1.00 79.35 431 A 1 
ATOM 3293 C CD2 . HIS A 1 431 ? 24.114  1.958   2.682   1.00 79.61 431 A 1 
ATOM 3294 C CE1 . HIS A 1 431 ? 25.938  2.865   1.872   1.00 82.58 431 A 1 
ATOM 3295 N NE2 . HIS A 1 431 ? 25.219  1.732   1.866   1.00 83.28 431 A 1 
ATOM 3296 N N   . GLY A 1 432 ? 20.577  3.564   5.962   1.00 95.70 432 A 1 
ATOM 3297 C CA  . GLY A 1 432 ? 19.699  3.997   7.043   1.00 95.84 432 A 1 
ATOM 3298 C C   . GLY A 1 432 ? 18.498  3.075   7.236   1.00 96.45 432 A 1 
ATOM 3299 O O   . GLY A 1 432 ? 18.468  1.938   6.761   1.00 95.99 432 A 1 
ATOM 3300 N N   . ASP A 1 433 ? 17.505  3.572   7.951   1.00 97.11 433 A 1 
ATOM 3301 C CA  . ASP A 1 433 ? 16.312  2.812   8.317   1.00 97.07 433 A 1 
ATOM 3302 C C   . ASP A 1 433 ? 15.543  2.295   7.094   1.00 97.06 433 A 1 
ATOM 3303 O O   . ASP A 1 433 ? 15.247  3.037   6.150   1.00 96.32 433 A 1 
ATOM 3304 C CB  . ASP A 1 433 ? 15.389  3.682   9.177   1.00 96.65 433 A 1 
ATOM 3305 C CG  . ASP A 1 433 ? 15.842  3.854   10.627  1.00 95.70 433 A 1 
ATOM 3306 O OD1 . ASP A 1 433 ? 16.560  2.976   11.152  1.00 93.06 433 A 1 
ATOM 3307 O OD2 . ASP A 1 433 ? 15.333  4.794   11.275  1.00 92.67 433 A 1 
ATOM 3308 N N   . VAL A 1 434 ? 15.158  1.017   7.143   1.00 96.93 434 A 1 
ATOM 3309 C CA  . VAL A 1 434 ? 14.364  0.345   6.112   1.00 96.92 434 A 1 
ATOM 3310 C C   . VAL A 1 434 ? 13.231  -0.476  6.714   1.00 97.12 434 A 1 
ATOM 3311 O O   . VAL A 1 434 ? 13.311  -0.965  7.843   1.00 96.81 434 A 1 
ATOM 3312 C CB  . VAL A 1 434 ? 15.215  -0.543  5.183   1.00 96.26 434 A 1 
ATOM 3313 C CG1 . VAL A 1 434 ? 16.203  0.284   4.361   1.00 94.21 434 A 1 
ATOM 3314 C CG2 . VAL A 1 434 ? 15.975  -1.643  5.930   1.00 94.08 434 A 1 
ATOM 3315 N N   . THR A 1 435 ? 12.190  -0.669  5.914   1.00 96.80 435 A 1 
ATOM 3316 C CA  . THR A 1 435 ? 11.097  -1.601  6.195   1.00 96.91 435 A 1 
ATOM 3317 C C   . THR A 1 435 ? 10.969  -2.608  5.063   1.00 96.60 435 A 1 
ATOM 3318 O O   . THR A 1 435 ? 10.978  -2.243  3.890   1.00 96.18 435 A 1 
ATOM 3319 C CB  . THR A 1 435 ? 9.770   -0.866  6.423   1.00 97.07 435 A 1 
ATOM 3320 O OG1 . THR A 1 435 ? 9.900   0.054   7.480   1.00 95.43 435 A 1 
ATOM 3321 C CG2 . THR A 1 435 ? 8.629   -1.807  6.805   1.00 95.86 435 A 1 
ATOM 3322 N N   . PHE A 1 436 ? 10.833  -3.879  5.419   1.00 96.77 436 A 1 
ATOM 3323 C CA  . PHE A 1 436 ? 10.523  -4.988  4.526   1.00 96.98 436 A 1 
ATOM 3324 C C   . PHE A 1 436 ? 9.041   -5.311  4.646   1.00 97.37 436 A 1 
ATOM 3325 O O   . PHE A 1 436 ? 8.516   -5.355  5.761   1.00 97.07 436 A 1 
ATOM 3326 C CB  . PHE A 1 436 ? 11.373  -6.210  4.891   1.00 96.41 436 A 1 
ATOM 3327 C CG  . PHE A 1 436 ? 12.832  -6.161  4.471   1.00 95.71 436 A 1 
ATOM 3328 C CD1 . PHE A 1 436 ? 13.616  -5.007  4.632   1.00 92.32 436 A 1 
ATOM 3329 C CD2 . PHE A 1 436 ? 13.412  -7.317  3.916   1.00 91.40 436 A 1 
ATOM 3330 C CE1 . PHE A 1 436 ? 14.957  -4.996  4.216   1.00 89.93 436 A 1 
ATOM 3331 C CE2 . PHE A 1 436 ? 14.756  -7.306  3.505   1.00 90.00 436 A 1 
ATOM 3332 C CZ  . PHE A 1 436 ? 15.528  -6.144  3.648   1.00 91.03 436 A 1 
ATOM 3333 N N   . LEU A 1 437 ? 8.372   -5.565  3.521   1.00 96.46 437 A 1 
ATOM 3334 C CA  . LEU A 1 437 ? 6.962   -5.933  3.479   1.00 96.70 437 A 1 
ATOM 3335 C C   . LEU A 1 437 ? 6.729   -7.097  2.519   1.00 96.37 437 A 1 
ATOM 3336 O O   . LEU A 1 437 ? 7.121   -7.044  1.357   1.00 95.85 437 A 1 
ATOM 3337 C CB  . LEU A 1 437 ? 6.126   -4.698  3.093   1.00 97.04 437 A 1 
ATOM 3338 C CG  . LEU A 1 437 ? 4.617   -4.968  2.953   1.00 96.89 437 A 1 
ATOM 3339 C CD1 . LEU A 1 437 ? 3.976   -5.444  4.255   1.00 95.62 437 A 1 
ATOM 3340 C CD2 . LEU A 1 437 ? 3.905   -3.694  2.508   1.00 95.74 437 A 1 
ATOM 3341 N N   . ALA A 1 438 ? 6.006   -8.113  2.989   1.00 96.51 438 A 1 
ATOM 3342 C CA  . ALA A 1 438 ? 5.429   -9.157  2.156   1.00 96.41 438 A 1 
ATOM 3343 C C   . ALA A 1 438 ? 3.915   -9.246  2.387   1.00 96.77 438 A 1 
ATOM 3344 O O   . ALA A 1 438 ? 3.433   -9.177  3.521   1.00 96.70 438 A 1 
ATOM 3345 C CB  . ALA A 1 438 ? 6.148   -10.484 2.430   1.00 96.07 438 A 1 
ATOM 3346 N N   . VAL A 1 439 ? 3.157   -9.428  1.300   1.00 96.07 439 A 1 
ATOM 3347 C CA  . VAL A 1 439 ? 1.762   -9.876  1.354   1.00 95.90 439 A 1 
ATOM 3348 C C   . VAL A 1 439 ? 1.775   -11.397 1.306   1.00 95.06 439 A 1 
ATOM 3349 O O   . VAL A 1 439 ? 2.246   -11.982 0.330   1.00 93.93 439 A 1 
ATOM 3350 C CB  . VAL A 1 439 ? 0.936   -9.286  0.201   1.00 96.00 439 A 1 
ATOM 3351 C CG1 . VAL A 1 439 ? -0.486  -9.859  0.179   1.00 94.67 439 A 1 
ATOM 3352 C CG2 . VAL A 1 439 ? 0.832   -7.760  0.320   1.00 94.25 439 A 1 
ATOM 3353 N N   . VAL A 1 440 ? 1.271   -12.042 2.342   1.00 94.95 440 A 1 
ATOM 3354 C CA  . VAL A 1 440 ? 1.343   -13.496 2.485   1.00 94.47 440 A 1 
ATOM 3355 C C   . VAL A 1 440 ? -0.043  -14.108 2.364   1.00 94.02 440 A 1 
ATOM 3356 O O   . VAL A 1 440 ? -0.977  -13.692 3.051   1.00 93.72 440 A 1 
ATOM 3357 C CB  . VAL A 1 440 ? 2.018   -13.905 3.807   1.00 94.49 440 A 1 
ATOM 3358 C CG1 . VAL A 1 440 ? 2.276   -15.422 3.830   1.00 92.25 440 A 1 
ATOM 3359 C CG2 . VAL A 1 440 ? 3.360   -13.183 4.006   1.00 91.64 440 A 1 
ATOM 3360 N N   . GLN A 1 441 ? -0.159  -15.133 1.511   1.00 93.91 441 A 1 
ATOM 3361 C CA  . GLN A 1 441 ? -1.311  -16.033 1.503   1.00 92.07 441 A 1 
ATOM 3362 C C   . GLN A 1 441 ? -0.960  -17.296 2.292   1.00 90.20 441 A 1 
ATOM 3363 O O   . GLN A 1 441 ? -0.139  -18.106 1.874   1.00 87.50 441 A 1 
ATOM 3364 C CB  . GLN A 1 441 ? -1.759  -16.334 0.070   1.00 91.21 441 A 1 
ATOM 3365 C CG  . GLN A 1 441 ? -2.415  -15.092 -0.554  1.00 90.07 441 A 1 
ATOM 3366 C CD  . GLN A 1 441 ? -3.085  -15.368 -1.891  1.00 90.68 441 A 1 
ATOM 3367 O OE1 . GLN A 1 441 ? -2.661  -16.170 -2.705  1.00 85.29 441 A 1 
ATOM 3368 N NE2 . GLN A 1 441 ? -4.181  -14.693 -2.177  1.00 84.77 441 A 1 
ATOM 3369 N N   . GLY A 1 442 ? -1.548  -17.426 3.472   1.00 91.42 442 A 1 
ATOM 3370 C CA  . GLY A 1 442 ? -1.294  -18.512 4.405   1.00 90.19 442 A 1 
ATOM 3371 C C   . GLY A 1 442 ? -2.243  -19.703 4.236   1.00 90.58 442 A 1 
ATOM 3372 O O   . GLY A 1 442 ? -3.108  -19.720 3.351   1.00 88.47 442 A 1 
ATOM 3373 N N   . PRO A 1 443 ? -2.134  -20.709 5.123   1.00 90.62 443 A 1 
ATOM 3374 C CA  . PRO A 1 443 ? -3.013  -21.870 5.136   1.00 88.63 443 A 1 
ATOM 3375 C C   . PRO A 1 443 ? -4.500  -21.490 5.153   1.00 87.23 443 A 1 
ATOM 3376 O O   . PRO A 1 443 ? -4.908  -20.498 5.765   1.00 82.31 443 A 1 
ATOM 3377 C CB  . PRO A 1 443 ? -2.624  -22.669 6.387   1.00 87.14 443 A 1 
ATOM 3378 C CG  . PRO A 1 443 ? -1.168  -22.270 6.622   1.00 87.32 443 A 1 
ATOM 3379 C CD  . PRO A 1 443 ? -1.135  -20.813 6.175   1.00 89.90 443 A 1 
ATOM 3380 N N   . GLY A 1 444 ? -5.321  -22.293 4.478   1.00 85.26 444 A 1 
ATOM 3381 C CA  . GLY A 1 444 ? -6.764  -22.042 4.389   1.00 83.44 444 A 1 
ATOM 3382 C C   . GLY A 1 444 ? -7.146  -20.818 3.546   1.00 83.61 444 A 1 
ATOM 3383 O O   . GLY A 1 444 ? -8.293  -20.383 3.602   1.00 79.28 444 A 1 
ATOM 3384 N N   . GLY A 1 445 ? -6.206  -20.249 2.784   1.00 83.35 445 A 1 
ATOM 3385 C CA  . GLY A 1 445 ? -6.433  -19.052 1.973   1.00 82.59 445 A 1 
ATOM 3386 C C   . GLY A 1 445 ? -6.467  -17.754 2.790   1.00 85.27 445 A 1 
ATOM 3387 O O   . GLY A 1 445 ? -6.951  -16.741 2.291   1.00 82.12 445 A 1 
ATOM 3388 N N   . SER A 1 446 ? -5.975  -17.763 4.042   1.00 86.70 446 A 1 
ATOM 3389 C CA  . SER A 1 446 ? -5.789  -16.541 4.832   1.00 88.65 446 A 1 
ATOM 3390 C C   . SER A 1 446 ? -4.824  -15.582 4.132   1.00 91.13 446 A 1 
ATOM 3391 O O   . SER A 1 446 ? -3.915  -16.014 3.427   1.00 90.24 446 A 1 
ATOM 3392 C CB  . SER A 1 446 ? -5.298  -16.861 6.249   1.00 86.05 446 A 1 
ATOM 3393 O OG  . SER A 1 446 ? -4.049  -17.523 6.236   1.00 83.74 446 A 1 
ATOM 3394 N N   . THR A 1 447 ? -5.012  -14.272 4.327   1.00 92.01 447 A 1 
ATOM 3395 C CA  . THR A 1 447 ? -4.089  -13.237 3.845   1.00 93.82 447 A 1 
ATOM 3396 C C   . THR A 1 447 ? -3.661  -12.393 5.030   1.00 94.84 447 A 1 
ATOM 3397 O O   . THR A 1 447 ? -4.502  -12.000 5.834   1.00 94.04 447 A 1 
ATOM 3398 C CB  . THR A 1 447 ? -4.730  -12.366 2.756   1.00 93.27 447 A 1 
ATOM 3399 O OG1 . THR A 1 447 ? -5.167  -13.176 1.686   1.00 89.36 447 A 1 
ATOM 3400 C CG2 . THR A 1 447 ? -3.760  -11.338 2.172   1.00 89.27 447 A 1 
ATOM 3401 N N   . PHE A 1 448 ? -2.358  -12.104 5.145   1.00 95.95 448 A 1 
ATOM 3402 C CA  . PHE A 1 448 ? -1.812  -11.230 6.182   1.00 96.33 448 A 1 
ATOM 3403 C C   . PHE A 1 448 ? -0.640  -10.403 5.654   1.00 96.98 448 A 1 
ATOM 3404 O O   . PHE A 1 448 ? -0.040  -10.734 4.629   1.00 96.73 448 A 1 
ATOM 3405 C CB  . PHE A 1 448 ? -1.434  -12.055 7.423   1.00 95.95 448 A 1 
ATOM 3406 C CG  . PHE A 1 448 ? -0.335  -13.082 7.233   1.00 96.15 448 A 1 
ATOM 3407 C CD1 . PHE A 1 448 ? -0.655  -14.404 6.866   1.00 94.30 448 A 1 
ATOM 3408 C CD2 . PHE A 1 448 ? 1.002   -12.731 7.482   1.00 94.45 448 A 1 
ATOM 3409 C CE1 . PHE A 1 448 ? 0.357   -15.371 6.765   1.00 93.23 448 A 1 
ATOM 3410 C CE2 . PHE A 1 448 ? 2.016   -13.697 7.378   1.00 93.32 448 A 1 
ATOM 3411 C CZ  . PHE A 1 448 ? 1.695   -15.020 7.025   1.00 93.90 448 A 1 
ATOM 3412 N N   . LEU A 1 449 ? -0.324  -9.315  6.357   1.00 96.54 449 A 1 
ATOM 3413 C CA  . LEU A 1 449 ? 0.852   -8.495  6.088   1.00 97.02 449 A 1 
ATOM 3414 C C   . LEU A 1 449 ? 1.986   -8.925  7.022   1.00 96.92 449 A 1 
ATOM 3415 O O   . LEU A 1 449 ? 1.810   -8.973  8.239   1.00 96.69 449 A 1 
ATOM 3416 C CB  . LEU A 1 449 ? 0.513   -6.999  6.227   1.00 97.41 449 A 1 
ATOM 3417 C CG  . LEU A 1 449 ? -0.625  -6.490  5.314   1.00 96.98 449 A 1 
ATOM 3418 C CD1 . LEU A 1 449 ? -0.736  -4.971  5.417   1.00 96.02 449 A 1 
ATOM 3419 C CD2 . LEU A 1 449 ? -0.412  -6.844  3.839   1.00 95.91 449 A 1 
ATOM 3420 N N   . LEU A 1 450 ? 3.144   -9.239  6.454   1.00 97.33 450 A 1 
ATOM 3421 C CA  . LEU A 1 450 ? 4.366   -9.567  7.184   1.00 97.37 450 A 1 
ATOM 3422 C C   . LEU A 1 450 ? 5.379   -8.441  6.989   1.00 97.51 450 A 1 
ATOM 3423 O O   . LEU A 1 450 ? 5.722   -8.128  5.850   1.00 97.30 450 A 1 
ATOM 3424 C CB  . LEU A 1 450 ? 4.909   -10.912 6.680   1.00 97.14 450 A 1 
ATOM 3425 C CG  . LEU A 1 450 ? 6.226   -11.353 7.346   1.00 96.38 450 A 1 
ATOM 3426 C CD1 . LEU A 1 450 ? 6.012   -11.734 8.811   1.00 94.85 450 A 1 
ATOM 3427 C CD2 . LEU A 1 450 ? 6.789   -12.564 6.612   1.00 94.67 450 A 1 
ATOM 3428 N N   . ALA A 1 451 ? 5.882   -7.865  8.084   1.00 97.55 451 A 1 
ATOM 3429 C CA  . ALA A 1 451 ? 6.873   -6.798  8.029   1.00 97.62 451 A 1 
ATOM 3430 C C   . ALA A 1 451 ? 8.086   -7.072  8.926   1.00 97.52 451 A 1 
ATOM 3431 O O   . ALA A 1 451 ? 8.008   -7.783  9.928   1.00 97.00 451 A 1 
ATOM 3432 C CB  . ALA A 1 451 ? 6.201   -5.460  8.354   1.00 97.38 451 A 1 
ATOM 3433 N N   . ALA A 1 452 ? 9.216   -6.455  8.567   1.00 97.71 452 A 1 
ATOM 3434 C CA  . ALA A 1 452 ? 10.394  -6.351  9.414   1.00 97.59 452 A 1 
ATOM 3435 C C   . ALA A 1 452 ? 11.018  -4.963  9.263   1.00 97.64 452 A 1 
ATOM 3436 O O   . ALA A 1 452 ? 10.999  -4.389  8.178   1.00 97.26 452 A 1 
ATOM 3437 C CB  . ALA A 1 452 ? 11.389  -7.455  9.049   1.00 97.23 452 A 1 
ATOM 3438 N N   . GLU A 1 453 ? 11.588  -4.428  10.334  1.00 97.79 453 A 1 
ATOM 3439 C CA  . GLU A 1 453 ? 12.358  -3.186  10.304  1.00 97.73 453 A 1 
ATOM 3440 C C   . GLU A 1 453 ? 13.828  -3.474  10.590  1.00 97.61 453 A 1 
ATOM 3441 O O   . GLU A 1 453 ? 14.164  -4.253  11.484  1.00 96.93 453 A 1 
ATOM 3442 C CB  . GLU A 1 453 ? 11.794  -2.150  11.279  1.00 97.41 453 A 1 
ATOM 3443 C CG  . GLU A 1 453 ? 10.423  -1.637  10.828  1.00 96.47 453 A 1 
ATOM 3444 C CD  . GLU A 1 453 ? 9.823   -0.594  11.779  1.00 97.00 453 A 1 
ATOM 3445 O OE1 . GLU A 1 453 ? 9.128   0.315   11.273  1.00 92.89 453 A 1 
ATOM 3446 O OE2 . GLU A 1 453 ? 9.974   -0.728  13.018  1.00 94.34 453 A 1 
ATOM 3447 N N   . GLY A 1 454 ? 14.704  -2.835  9.823   1.00 97.51 454 A 1 
ATOM 3448 C CA  . GLY A 1 454 ? 16.147  -2.975  9.925   1.00 97.32 454 A 1 
ATOM 3449 C C   . GLY A 1 454 ? 16.860  -1.728  9.422   1.00 97.58 454 A 1 
ATOM 3450 O O   . GLY A 1 454 ? 16.279  -0.642  9.366   1.00 96.96 454 A 1 
ATOM 3451 N N   . GLU A 1 455 ? 18.115  -1.895  9.053   1.00 97.28 455 A 1 
ATOM 3452 C CA  . GLU A 1 455 ? 18.984  -0.843  8.530   1.00 97.26 455 A 1 
ATOM 3453 C C   . GLU A 1 455 ? 19.687  -1.333  7.264   1.00 97.43 455 A 1 
ATOM 3454 O O   . GLU A 1 455 ? 20.252  -2.430  7.255   1.00 96.70 455 A 1 
ATOM 3455 C CB  . GLU A 1 455 ? 19.981  -0.450  9.630   1.00 96.33 455 A 1 
ATOM 3456 C CG  . GLU A 1 455 ? 20.824  0.782   9.281   1.00 84.68 455 A 1 
ATOM 3457 C CD  . GLU A 1 455 ? 21.882  1.110   10.349  1.00 84.84 455 A 1 
ATOM 3458 O OE1 . GLU A 1 455 ? 22.520  2.177   10.225  1.00 74.40 455 A 1 
ATOM 3459 O OE2 . GLU A 1 455 ? 22.096  0.279   11.271  1.00 76.86 455 A 1 
ATOM 3460 N N   . SER A 1 456 ? 19.664  -0.533  6.196   1.00 95.97 456 A 1 
ATOM 3461 C CA  . SER A 1 456 ? 20.561  -0.691  5.050   1.00 95.73 456 A 1 
ATOM 3462 C C   . SER A 1 456 ? 21.932  -0.154  5.446   1.00 95.78 456 A 1 
ATOM 3463 O O   . SER A 1 456 ? 22.054  1.009   5.830   1.00 95.33 456 A 1 
ATOM 3464 C CB  . SER A 1 456 ? 20.021  0.050   3.824   1.00 95.07 456 A 1 
ATOM 3465 O OG  . SER A 1 456 ? 20.900  -0.111  2.730   1.00 91.43 456 A 1 
ATOM 3466 N N   . VAL A 1 457 ? 22.964  -0.988  5.378   1.00 96.22 457 A 1 
ATOM 3467 C CA  . VAL A 1 457 ? 24.301  -0.668  5.888   1.00 95.94 457 A 1 
ATOM 3468 C C   . VAL A 1 457 ? 25.354  -0.666  4.777   1.00 95.44 457 A 1 
ATOM 3469 O O   . VAL A 1 457 ? 25.244  -1.443  3.825   1.00 94.98 457 A 1 
ATOM 3470 C CB  . VAL A 1 457 ? 24.718  -1.593  7.048   1.00 96.03 457 A 1 
ATOM 3471 C CG1 . VAL A 1 457 ? 23.793  -1.420  8.253   1.00 94.78 457 A 1 
ATOM 3472 C CG2 . VAL A 1 457 ? 24.758  -3.076  6.675   1.00 94.27 457 A 1 
ATOM 3473 N N   . PRO A 1 458 ? 26.402  0.180   4.882   1.00 95.67 458 A 1 
ATOM 3474 C CA  . PRO A 1 458 ? 27.506  0.172   3.933   1.00 95.19 458 A 1 
ATOM 3475 C C   . PRO A 1 458 ? 28.304  -1.136  4.003   1.00 95.06 458 A 1 
ATOM 3476 O O   . PRO A 1 458 ? 28.327  -1.827  5.024   1.00 94.21 458 A 1 
ATOM 3477 C CB  . PRO A 1 458 ? 28.366  1.388   4.293   1.00 94.61 458 A 1 
ATOM 3478 C CG  . PRO A 1 458 ? 28.119  1.559   5.790   1.00 93.43 458 A 1 
ATOM 3479 C CD  . PRO A 1 458 ? 26.659  1.148   5.942   1.00 95.60 458 A 1 
ATOM 3480 N N   . GLY A 1 459 ? 28.986  -1.450  2.912   1.00 93.97 459 A 1 
ATOM 3481 C CA  . GLY A 1 459 ? 29.872  -2.606  2.809   1.00 93.14 459 A 1 
ATOM 3482 C C   . GLY A 1 459 ? 29.944  -3.163  1.386   1.00 93.17 459 A 1 
ATOM 3483 O O   . GLY A 1 459 ? 29.265  -2.655  0.492   1.00 91.51 459 A 1 
ATOM 3484 N N   . PRO A 1 460 ? 30.764  -4.200  1.150   1.00 92.37 460 A 1 
ATOM 3485 C CA  . PRO A 1 460 ? 30.890  -4.815  -0.165  1.00 91.09 460 A 1 
ATOM 3486 C C   . PRO A 1 460 ? 29.574  -5.478  -0.592  1.00 90.80 460 A 1 
ATOM 3487 O O   . PRO A 1 460 ? 28.881  -6.109  0.213   1.00 88.79 460 A 1 
ATOM 3488 C CB  . PRO A 1 460 ? 32.040  -5.819  -0.044  1.00 89.99 460 A 1 
ATOM 3489 C CG  . PRO A 1 460 ? 32.024  -6.189  1.444   1.00 89.17 460 A 1 
ATOM 3490 C CD  . PRO A 1 460 ? 31.604  -4.895  2.123   1.00 92.04 460 A 1 
ATOM 3491 N N   . VAL A 1 461 ? 29.245  -5.339  -1.883  1.00 89.25 461 A 1 
ATOM 3492 C CA  . VAL A 1 461 ? 28.069  -5.906  -2.545  1.00 87.98 461 A 1 
ATOM 3493 C C   . VAL A 1 461 ? 28.492  -6.621  -3.829  1.00 87.15 461 A 1 
ATOM 3494 O O   . VAL A 1 461 ? 29.628  -6.464  -4.286  1.00 84.55 461 A 1 
ATOM 3495 C CB  . VAL A 1 461 ? 27.004  -4.828  -2.829  1.00 86.51 461 A 1 
ATOM 3496 C CG1 . VAL A 1 461 ? 26.400  -4.279  -1.536  1.00 81.47 461 A 1 
ATOM 3497 C CG2 . VAL A 1 461 ? 27.556  -3.661  -3.665  1.00 82.04 461 A 1 
ATOM 3498 N N   . LEU A 1 462 ? 27.605  -7.428  -4.411  1.00 84.74 462 A 1 
ATOM 3499 C CA  . LEU A 1 462 ? 27.878  -8.148  -5.655  1.00 82.76 462 A 1 
ATOM 3500 C C   . LEU A 1 462 ? 27.585  -7.250  -6.863  1.00 81.72 462 A 1 
ATOM 3501 O O   . LEU A 1 462 ? 26.440  -6.875  -7.089  1.00 78.55 462 A 1 
ATOM 3502 C CB  . LEU A 1 462 ? 27.039  -9.437  -5.712  1.00 80.99 462 A 1 
ATOM 3503 C CG  . LEU A 1 462 ? 27.234  -10.412 -4.534  1.00 79.36 462 A 1 
ATOM 3504 C CD1 . LEU A 1 462 ? 26.324  -11.622 -4.717  1.00 74.88 462 A 1 
ATOM 3505 C CD2 . LEU A 1 462 ? 28.675  -10.913 -4.427  1.00 75.04 462 A 1 
ATOM 3506 N N   . GLU A 1 463 ? 28.587  -6.938  -7.672  1.00 80.86 463 A 1 
ATOM 3507 C CA  . GLU A 1 463 ? 28.447  -6.096  -8.874  1.00 79.73 463 A 1 
ATOM 3508 C C   . GLU A 1 463 ? 27.986  -6.917  -10.095 1.00 79.00 463 A 1 
ATOM 3509 O O   . GLU A 1 463 ? 28.631  -6.956  -11.144 1.00 74.54 463 A 1 
ATOM 3510 C CB  . GLU A 1 463 ? 29.749  -5.315  -9.126  1.00 77.78 463 A 1 
ATOM 3511 C CG  . GLU A 1 463 ? 30.084  -4.360  -7.969  1.00 76.75 463 A 1 
ATOM 3512 C CD  . GLU A 1 463 ? 31.350  -3.521  -8.213  1.00 71.96 463 A 1 
ATOM 3513 O OE1 . GLU A 1 463 ? 31.634  -2.659  -7.348  1.00 65.92 463 A 1 
ATOM 3514 O OE2 . GLU A 1 463 ? 32.041  -3.742  -9.229  1.00 67.41 463 A 1 
ATOM 3515 N N   . ILE A 1 464 ? 26.860  -7.624  -9.960  1.00 79.77 464 A 1 
ATOM 3516 C CA  . ILE A 1 464 ? 26.342  -8.583  -10.952 1.00 77.55 464 A 1 
ATOM 3517 C C   . ILE A 1 464 ? 25.135  -8.060  -11.750 1.00 76.00 464 A 1 
ATOM 3518 O O   . ILE A 1 464 ? 24.488  -8.835  -12.448 1.00 70.40 464 A 1 
ATOM 3519 C CB  . ILE A 1 464 ? 26.048  -9.950  -10.292 1.00 74.98 464 A 1 
ATOM 3520 C CG1 . ILE A 1 464 ? 24.999  -9.827  -9.162  1.00 72.79 464 A 1 
ATOM 3521 C CG2 . ILE A 1 464 ? 27.364  -10.580 -9.796  1.00 70.36 464 A 1 
ATOM 3522 C CD1 . ILE A 1 464 ? 24.549  -11.175 -8.578  1.00 68.36 464 A 1 
ATOM 3523 N N   . GLY A 1 465 ? 24.829  -6.758  -11.650 1.00 72.93 465 A 1 
ATOM 3524 C CA  . GLY A 1 465 ? 23.607  -6.183  -12.216 1.00 70.59 465 A 1 
ATOM 3525 C C   . GLY A 1 465 ? 22.386  -6.558  -11.376 1.00 73.27 465 A 1 
ATOM 3526 O O   . GLY A 1 465 ? 21.578  -7.379  -11.798 1.00 67.15 465 A 1 
ATOM 3527 N N   . ASN A 1 466 ? 22.291  -6.009  -10.153 1.00 78.37 466 A 1 
ATOM 3528 C CA  . ASN A 1 466 ? 21.263  -6.329  -9.169  1.00 78.56 466 A 1 
ATOM 3529 C C   . ASN A 1 466 ? 20.999  -5.112  -8.260  1.00 81.08 466 A 1 
ATOM 3530 O O   . ASN A 1 466 ? 21.857  -4.237  -8.108  1.00 74.11 466 A 1 
ATOM 3531 C CB  . ASN A 1 466 ? 21.741  -7.576  -8.392  1.00 68.28 466 A 1 
ATOM 3532 C CG  . ASN A 1 466 ? 20.669  -8.270  -7.583  1.00 60.34 466 A 1 
ATOM 3533 O OD1 . ASN A 1 466 ? 20.180  -7.750  -6.601  1.00 53.04 466 A 1 
ATOM 3534 N ND2 . ASN A 1 466 ? 20.291  -9.472  -7.945  1.00 53.54 466 A 1 
ATOM 3535 N N   . THR A 1 467 ? 19.826  -5.047  -7.624  1.00 78.63 467 A 1 
ATOM 3536 C CA  . THR A 1 467 ? 19.503  -4.082  -6.548  1.00 76.89 467 A 1 
ATOM 3537 C C   . THR A 1 467 ? 20.123  -4.478  -5.198  1.00 77.74 467 A 1 
ATOM 3538 O O   . THR A 1 467 ? 19.545  -4.290  -4.125  1.00 73.19 467 A 1 
ATOM 3539 C CB  . THR A 1 467 ? 17.994  -3.825  -6.434  1.00 74.06 467 A 1 
ATOM 3540 O OG1 . THR A 1 467 ? 17.296  -4.973  -6.034  1.00 73.60 467 A 1 
ATOM 3541 C CG2 . THR A 1 467 ? 17.393  -3.369  -7.756  1.00 71.02 467 A 1 
ATOM 3542 N N   . ASN A 1 468 ? 21.308  -5.028  -5.265  1.00 85.25 468 A 1 
ATOM 3543 C CA  . ASN A 1 468 ? 22.142  -5.571  -4.209  1.00 84.38 468 A 1 
ATOM 3544 C C   . ASN A 1 468 ? 22.339  -4.595  -3.041  1.00 86.86 468 A 1 
ATOM 3545 O O   . ASN A 1 468 ? 22.914  -3.518  -3.175  1.00 82.36 468 A 1 
ATOM 3546 C CB  . ASN A 1 468 ? 23.478  -5.981  -4.840  1.00 76.14 468 A 1 
ATOM 3547 C CG  . ASN A 1 468 ? 24.220  -4.869  -5.572  1.00 66.62 468 A 1 
ATOM 3548 O OD1 . ASN A 1 468 ? 23.716  -3.812  -5.884  1.00 57.52 468 A 1 
ATOM 3549 N ND2 . ASN A 1 468 ? 25.463  -5.094  -5.896  1.00 58.45 468 A 1 
ATOM 3550 N N   . SER A 1 469 ? 21.892  -5.005  -1.862  1.00 91.15 469 A 1 
ATOM 3551 C CA  . SER A 1 469 ? 22.037  -4.204  -0.650  1.00 91.39 469 A 1 
ATOM 3552 C C   . SER A 1 469 ? 22.296  -5.090  0.558   1.00 92.04 469 A 1 
ATOM 3553 O O   . SER A 1 469 ? 21.895  -6.257  0.593   1.00 91.18 469 A 1 
ATOM 3554 C CB  . SER A 1 469 ? 20.798  -3.347  -0.426  1.00 90.00 469 A 1 
ATOM 3555 O OG  . SER A 1 469 ? 20.555  -2.526  -1.547  1.00 84.34 469 A 1 
ATOM 3556 N N   . ARG A 1 470 ? 22.959  -4.522  1.556   1.00 94.25 470 A 1 
ATOM 3557 C CA  . ARG A 1 470 ? 23.288  -5.183  2.824   1.00 95.10 470 A 1 
ATOM 3558 C C   . ARG A 1 470 ? 22.347  -4.681  3.903   1.00 95.77 470 A 1 
ATOM 3559 O O   . ARG A 1 470 ? 22.208  -3.471  4.076   1.00 95.36 470 A 1 
ATOM 3560 C CB  . ARG A 1 470 ? 24.749  -4.900  3.200   1.00 94.55 470 A 1 
ATOM 3561 C CG  . ARG A 1 470 ? 25.748  -5.437  2.166   1.00 92.82 470 A 1 
ATOM 3562 C CD  . ARG A 1 470 ? 27.170  -4.979  2.474   1.00 92.57 470 A 1 
ATOM 3563 N NE  . ARG A 1 470 ? 27.713  -5.545  3.717   1.00 90.02 470 A 1 
ATOM 3564 C CZ  . ARG A 1 470 ? 28.364  -6.685  3.860   1.00 91.69 470 A 1 
ATOM 3565 N NH1 . ARG A 1 470 ? 28.557  -7.536  2.894   1.00 83.08 470 A 1 
ATOM 3566 N NH2 . ARG A 1 470 ? 28.870  -6.999  5.010   1.00 83.46 470 A 1 
ATOM 3567 N N   . TYR A 1 471 ? 21.743  -5.598  4.654   1.00 95.67 471 A 1 
ATOM 3568 C CA  . TYR A 1 471 ? 20.784  -5.244  5.697   1.00 95.63 471 A 1 
ATOM 3569 C C   . TYR A 1 471 ? 21.138  -5.880  7.034   1.00 96.00 471 A 1 
ATOM 3570 O O   . TYR A 1 471 ? 21.435  -7.076  7.118   1.00 95.55 471 A 1 
ATOM 3571 C CB  . TYR A 1 471 ? 19.371  -5.618  5.267   1.00 95.17 471 A 1 
ATOM 3572 C CG  . TYR A 1 471 ? 18.942  -5.014  3.949   1.00 94.93 471 A 1 
ATOM 3573 C CD1 . TYR A 1 471 ? 18.443  -3.700  3.900   1.00 93.25 471 A 1 
ATOM 3574 C CD2 . TYR A 1 471 ? 19.039  -5.771  2.767   1.00 93.60 471 A 1 
ATOM 3575 C CE1 . TYR A 1 471 ? 18.018  -3.151  2.678   1.00 92.74 471 A 1 
ATOM 3576 C CE2 . TYR A 1 471 ? 18.617  -5.224  1.544   1.00 92.90 471 A 1 
ATOM 3577 C CZ  . TYR A 1 471 ? 18.096  -3.918  1.498   1.00 93.20 471 A 1 
ATOM 3578 O OH  . TYR A 1 471 ? 17.663  -3.403  0.324   1.00 91.95 471 A 1 
ATOM 3579 N N   . ARG A 1 472 ? 21.045  -5.073  8.086   1.00 97.44 472 A 1 
ATOM 3580 C CA  . ARG A 1 472 ? 21.174  -5.505  9.479   1.00 97.56 472 A 1 
ATOM 3581 C C   . ARG A 1 472 ? 19.825  -5.376  10.183  1.00 97.57 472 A 1 
ATOM 3582 O O   . ARG A 1 472 ? 19.121  -4.381  10.025  1.00 97.10 472 A 1 
ATOM 3583 C CB  . ARG A 1 472 ? 22.285  -4.696  10.161  1.00 96.99 472 A 1 
ATOM 3584 C CG  . ARG A 1 472 ? 22.564  -5.201  11.580  1.00 93.28 472 A 1 
ATOM 3585 C CD  . ARG A 1 472 ? 23.753  -4.469  12.214  1.00 91.49 472 A 1 
ATOM 3586 N NE  . ARG A 1 472 ? 25.021  -4.780  11.522  1.00 83.92 472 A 1 
ATOM 3587 C CZ  . ARG A 1 472 ? 25.956  -3.928  11.148  1.00 79.11 472 A 1 
ATOM 3588 N NH1 . ARG A 1 472 ? 25.872  -2.647  11.379  1.00 69.14 472 A 1 
ATOM 3589 N NH2 . ARG A 1 472 ? 27.011  -4.362  10.517  1.00 68.66 472 A 1 
ATOM 3590 N N   . PHE A 1 473 ? 19.493  -6.373  10.985  1.00 97.19 473 A 1 
ATOM 3591 C CA  . PHE A 1 473 ? 18.277  -6.404  11.797  1.00 96.94 473 A 1 
ATOM 3592 C C   . PHE A 1 473 ? 18.626  -6.446  13.286  1.00 96.86 473 A 1 
ATOM 3593 O O   . PHE A 1 473 ? 19.774  -6.669  13.661  1.00 95.80 473 A 1 
ATOM 3594 C CB  . PHE A 1 473 ? 17.404  -7.588  11.361  1.00 96.49 473 A 1 
ATOM 3595 C CG  . PHE A 1 473 ? 16.897  -7.455  9.939   1.00 96.64 473 A 1 
ATOM 3596 C CD1 . PHE A 1 473 ? 15.717  -6.736  9.676   1.00 95.28 473 A 1 
ATOM 3597 C CD2 . PHE A 1 473 ? 17.628  -8.011  8.874   1.00 95.59 473 A 1 
ATOM 3598 C CE1 . PHE A 1 473 ? 15.269  -6.573  8.356   1.00 94.66 473 A 1 
ATOM 3599 C CE2 . PHE A 1 473 ? 17.180  -7.844  7.551   1.00 94.65 473 A 1 
ATOM 3600 C CZ  . PHE A 1 473 ? 16.002  -7.125  7.292   1.00 94.75 473 A 1 
ATOM 3601 N N   . ALA A 1 474 ? 17.613  -6.246  14.146  1.00 96.64 474 A 1 
ATOM 3602 C CA  . ALA A 1 474 ? 17.786  -6.401  15.594  1.00 96.00 474 A 1 
ATOM 3603 C C   . ALA A 1 474 ? 18.089  -7.856  16.013  1.00 96.28 474 A 1 
ATOM 3604 O O   . ALA A 1 474 ? 18.562  -8.098  17.121  1.00 94.41 474 A 1 
ATOM 3605 C CB  . ALA A 1 474 ? 16.520  -5.878  16.283  1.00 95.10 474 A 1 
ATOM 3606 N N   . LEU A 1 475 ? 17.795  -8.820  15.139  1.00 95.91 475 A 1 
ATOM 3607 C CA  . LEU A 1 475 ? 18.158  -10.230 15.282  1.00 95.84 475 A 1 
ATOM 3608 C C   . LEU A 1 475 ? 19.427  -10.530 14.472  1.00 96.47 475 A 1 
ATOM 3609 O O   . LEU A 1 475 ? 19.578  -9.956  13.392  1.00 95.68 475 A 1 
ATOM 3610 C CB  . LEU A 1 475 ? 17.006  -11.114 14.780  1.00 94.74 475 A 1 
ATOM 3611 C CG  . LEU A 1 475 ? 15.685  -10.953 15.537  1.00 93.40 475 A 1 
ATOM 3612 C CD1 . LEU A 1 475 ? 14.615  -11.807 14.849  1.00 90.31 475 A 1 
ATOM 3613 C CD2 . LEU A 1 475 ? 15.791  -11.385 16.997  1.00 91.09 475 A 1 
ATOM 3614 N N   . PRO A 1 476 ? 20.264  -11.483 14.901  1.00 96.93 476 A 1 
ATOM 3615 C CA  . PRO A 1 476 ? 21.336  -12.016 14.066  1.00 96.82 476 A 1 
ATOM 3616 C C   . PRO A 1 476 ? 20.806  -12.495 12.709  1.00 96.89 476 A 1 
ATOM 3617 O O   . PRO A 1 476 ? 19.709  -13.068 12.643  1.00 96.48 476 A 1 
ATOM 3618 C CB  . PRO A 1 476 ? 21.954  -13.169 14.864  1.00 96.65 476 A 1 
ATOM 3619 C CG  . PRO A 1 476 ? 21.622  -12.817 16.313  1.00 95.59 476 A 1 
ATOM 3620 C CD  . PRO A 1 476 ? 20.256  -12.153 16.199  1.00 96.89 476 A 1 
ATOM 3621 N N   . ALA A 1 477 ? 21.593  -12.325 11.636  1.00 96.36 477 A 1 
ATOM 3622 C CA  . ALA A 1 477 ? 21.207  -12.661 10.259  1.00 95.88 477 A 1 
ATOM 3623 C C   . ALA A 1 477 ? 20.597  -14.070 10.130  1.00 95.92 477 A 1 
ATOM 3624 O O   . ALA A 1 477 ? 19.545  -14.259 9.515   1.00 95.48 477 A 1 
ATOM 3625 C CB  . ALA A 1 477 ? 22.461  -12.531 9.379   1.00 95.43 477 A 1 
ATOM 3626 N N   . ARG A 1 478 ? 21.224  -15.059 10.785  1.00 96.34 478 A 1 
ATOM 3627 C CA  . ARG A 1 478 ? 20.744  -16.448 10.833  1.00 96.28 478 A 1 
ATOM 3628 C C   . ARG A 1 478 ? 19.335  -16.565 11.426  1.00 96.52 478 A 1 
ATOM 3629 O O   . ARG A 1 478 ? 18.490  -17.272 10.878  1.00 96.24 478 A 1 
ATOM 3630 C CB  . ARG A 1 478 ? 21.749  -17.272 11.654  1.00 95.59 478 A 1 
ATOM 3631 C CG  . ARG A 1 478 ? 21.403  -18.766 11.683  1.00 91.82 478 A 1 
ATOM 3632 C CD  . ARG A 1 478 ? 22.335  -19.540 12.630  1.00 91.10 478 A 1 
ATOM 3633 N NE  . ARG A 1 478 ? 23.756  -19.372 12.285  1.00 85.35 478 A 1 
ATOM 3634 C CZ  . ARG A 1 478 ? 24.433  -19.997 11.335  1.00 82.50 478 A 1 
ATOM 3635 N NH1 . ARG A 1 478 ? 23.890  -20.899 10.569  1.00 72.99 478 A 1 
ATOM 3636 N NH2 . ARG A 1 478 ? 25.693  -19.711 11.138  1.00 73.37 478 A 1 
ATOM 3637 N N   . ASP A 1 479 ? 19.097  -15.908 12.556  1.00 96.88 479 A 1 
ATOM 3638 C CA  . ASP A 1 479 ? 17.820  -15.988 13.265  1.00 96.86 479 A 1 
ATOM 3639 C C   . ASP A 1 479 ? 16.738  -15.203 12.536  1.00 97.08 479 A 1 
ATOM 3640 O O   . ASP A 1 479 ? 15.598  -15.675 12.457  1.00 96.60 479 A 1 
ATOM 3641 C CB  . ASP A 1 479 ? 17.975  -15.481 14.703  1.00 96.69 479 A 1 
ATOM 3642 C CG  . ASP A 1 479 ? 18.741  -16.444 15.607  1.00 94.65 479 A 1 
ATOM 3643 O OD1 . ASP A 1 479 ? 18.831  -17.647 15.252  1.00 90.77 479 A 1 
ATOM 3644 O OD2 . ASP A 1 479 ? 19.162  -15.981 16.688  1.00 89.93 479 A 1 
ATOM 3645 N N   . PHE A 1 480 ? 17.100  -14.049 11.954  1.00 95.95 480 A 1 
ATOM 3646 C CA  . PHE A 1 480 ? 16.205  -13.273 11.106  1.00 95.82 480 A 1 
ATOM 3647 C C   . PHE A 1 480 ? 15.717  -14.097 9.914   1.00 96.03 480 A 1 
ATOM 3648 O O   . PHE A 1 480 ? 14.510  -14.288 9.778   1.00 95.78 480 A 1 
ATOM 3649 C CB  . PHE A 1 480 ? 16.888  -11.981 10.644  1.00 95.69 480 A 1 
ATOM 3650 C CG  . PHE A 1 480 ? 16.017  -11.218 9.666   1.00 95.53 480 A 1 
ATOM 3651 C CD1 . PHE A 1 480 ? 16.278  -11.284 8.283   1.00 93.78 480 A 1 
ATOM 3652 C CD2 . PHE A 1 480 ? 14.886  -10.524 10.130  1.00 94.15 480 A 1 
ATOM 3653 C CE1 . PHE A 1 480 ? 15.411  -10.651 7.373   1.00 93.61 480 A 1 
ATOM 3654 C CE2 . PHE A 1 480 ? 14.021  -9.895  9.221   1.00 93.09 480 A 1 
ATOM 3655 C CZ  . PHE A 1 480 ? 14.283  -9.958  7.841   1.00 93.50 480 A 1 
ATOM 3656 N N   . VAL A 1 481 ? 16.623  -14.679 9.122   1.00 95.56 481 A 1 
ATOM 3657 C CA  . VAL A 1 481 ? 16.265  -15.489 7.943   1.00 94.98 481 A 1 
ATOM 3658 C C   . VAL A 1 481 ? 15.402  -16.687 8.337   1.00 95.29 481 A 1 
ATOM 3659 O O   . VAL A 1 481 ? 14.398  -16.974 7.683   1.00 95.13 481 A 1 
ATOM 3660 C CB  . VAL A 1 481 ? 17.528  -15.932 7.180   1.00 93.96 481 A 1 
ATOM 3661 C CG1 . VAL A 1 481 ? 17.229  -16.964 6.081   1.00 89.51 481 A 1 
ATOM 3662 C CG2 . VAL A 1 481 ? 18.181  -14.719 6.512   1.00 89.50 481 A 1 
ATOM 3663 N N   . ASN A 1 482 ? 15.733  -17.362 9.441   1.00 96.11 482 A 1 
ATOM 3664 C CA  . ASN A 1 482 ? 14.941  -18.490 9.929   1.00 96.02 482 A 1 
ATOM 3665 C C   . ASN A 1 482 ? 13.514  -18.077 10.329  1.00 96.06 482 A 1 
ATOM 3666 O O   . ASN A 1 482 ? 12.565  -18.803 10.038  1.00 95.86 482 A 1 
ATOM 3667 C CB  . ASN A 1 482 ? 15.654  -19.133 11.131  1.00 96.02 482 A 1 
ATOM 3668 C CG  . ASN A 1 482 ? 16.869  -19.957 10.758  1.00 95.28 482 A 1 
ATOM 3669 O OD1 . ASN A 1 482 ? 17.018  -20.456 9.657   1.00 91.54 482 A 1 
ATOM 3670 N ND2 . ASN A 1 482 ? 17.747  -20.199 11.703  1.00 91.26 482 A 1 
ATOM 3671 N N   . ARG A 1 483 ? 13.349  -16.937 11.030  1.00 96.62 483 A 1 
ATOM 3672 C CA  . ARG A 1 483 ? 12.034  -16.443 11.470  1.00 96.78 483 A 1 
ATOM 3673 C C   . ARG A 1 483 ? 11.217  -15.899 10.305  1.00 96.80 483 A 1 
ATOM 3674 O O   . ARG A 1 483 ? 10.042  -16.246 10.201  1.00 96.13 483 A 1 
ATOM 3675 C CB  . ARG A 1 483 ? 12.192  -15.377 12.559  1.00 96.84 483 A 1 
ATOM 3676 C CG  . ARG A 1 483 ? 12.677  -15.965 13.891  1.00 92.78 483 A 1 
ATOM 3677 C CD  . ARG A 1 483 ? 12.784  -14.842 14.923  1.00 90.69 483 A 1 
ATOM 3678 N NE  . ARG A 1 483 ? 13.521  -15.264 16.126  1.00 83.63 483 A 1 
ATOM 3679 C CZ  . ARG A 1 483 ? 13.500  -14.655 17.304  1.00 76.47 483 A 1 
ATOM 3680 N NH1 . ARG A 1 483 ? 12.708  -13.651 17.556  1.00 71.26 483 A 1 
ATOM 3681 N NH2 . ARG A 1 483 ? 14.310  -15.043 18.250  1.00 69.31 483 A 1 
ATOM 3682 N N   . TRP A 1 484 ? 11.842  -15.112 9.419   1.00 95.87 484 A 1 
ATOM 3683 C CA  . TRP A 1 484 ? 11.207  -14.574 8.219   1.00 95.44 484 A 1 
ATOM 3684 C C   . TRP A 1 484 ? 10.676  -15.699 7.330   1.00 95.29 484 A 1 
ATOM 3685 O O   . TRP A 1 484 ? 9.485   -15.739 7.034   1.00 94.14 484 A 1 
ATOM 3686 C CB  . TRP A 1 484 ? 12.209  -13.692 7.461   1.00 95.27 484 A 1 
ATOM 3687 C CG  . TRP A 1 484 ? 11.647  -13.067 6.228   1.00 95.27 484 A 1 
ATOM 3688 C CD1 . TRP A 1 484 ? 11.714  -13.573 4.975   1.00 94.19 484 A 1 
ATOM 3689 C CD2 . TRP A 1 484 ? 10.872  -11.833 6.116   1.00 95.34 484 A 1 
ATOM 3690 N NE1 . TRP A 1 484 ? 11.044  -12.738 4.103   1.00 94.01 484 A 1 
ATOM 3691 C CE2 . TRP A 1 484 ? 10.503  -11.654 4.751   1.00 94.73 484 A 1 
ATOM 3692 C CE3 . TRP A 1 484 ? 10.450  -10.851 7.034   1.00 94.56 484 A 1 
ATOM 3693 C CZ2 . TRP A 1 484 ? 9.746   -10.551 4.319   1.00 94.42 484 A 1 
ATOM 3694 C CZ3 . TRP A 1 484 ? 9.693   -9.737  6.607   1.00 93.57 484 A 1 
ATOM 3695 C CH2 . TRP A 1 484 ? 9.339   -9.589  5.254   1.00 93.36 484 A 1 
ATOM 3696 N N   . SER A 1 485 ? 11.517  -16.685 7.006   1.00 95.03 485 A 1 
ATOM 3697 C CA  . SER A 1 485 ? 11.126  -17.818 6.155   1.00 94.44 485 A 1 
ATOM 3698 C C   . SER A 1 485 ? 10.012  -18.659 6.790   1.00 94.35 485 A 1 
ATOM 3699 O O   . SER A 1 485 ? 9.055   -19.046 6.124   1.00 93.87 485 A 1 
ATOM 3700 C CB  . SER A 1 485 ? 12.332  -18.712 5.862   1.00 94.01 485 A 1 
ATOM 3701 O OG  . SER A 1 485 ? 13.408  -17.964 5.340   1.00 91.21 485 A 1 
ATOM 3702 N N   . LYS A 1 486 ? 10.085  -18.919 8.109   1.00 94.39 486 A 1 
ATOM 3703 C CA  . LYS A 1 486 ? 9.046   -19.673 8.835   1.00 94.30 486 A 1 
ATOM 3704 C C   . LYS A 1 486 ? 7.719   -18.922 8.966   1.00 93.49 486 A 1 
ATOM 3705 O O   . LYS A 1 486 ? 6.697   -19.569 9.186   1.00 92.98 486 A 1 
ATOM 3706 C CB  . LYS A 1 486 ? 9.549   -20.061 10.230  1.00 94.82 486 A 1 
ATOM 3707 C CG  . LYS A 1 486 ? 10.536  -21.227 10.172  1.00 91.89 486 A 1 
ATOM 3708 C CD  . LYS A 1 486 ? 11.077  -21.499 11.579  1.00 89.08 486 A 1 
ATOM 3709 C CE  . LYS A 1 486 ? 12.067  -22.662 11.528  1.00 81.75 486 A 1 
ATOM 3710 N NZ  . LYS A 1 486 ? 12.615  -22.954 12.870  1.00 74.59 486 A 1 
ATOM 3711 N N   . ALA A 1 487 ? 7.721   -17.595 8.847   1.00 93.61 487 A 1 
ATOM 3712 C CA  . ALA A 1 487 ? 6.489   -16.808 8.814   1.00 92.02 487 A 1 
ATOM 3713 C C   . ALA A 1 487 ? 5.689   -17.035 7.521   1.00 92.16 487 A 1 
ATOM 3714 O O   . ALA A 1 487 ? 4.490   -16.756 7.503   1.00 90.28 487 A 1 
ATOM 3715 C CB  . ALA A 1 487 ? 6.830   -15.337 9.056   1.00 92.57 487 A 1 
ATOM 3716 N N   . GLY A 1 488 ? 6.316   -17.605 6.480   1.00 88.95 488 A 1 
ATOM 3717 C CA  . GLY A 1 488 ? 5.677   -18.138 5.281   1.00 87.37 488 A 1 
ATOM 3718 C C   . GLY A 1 488 ? 5.477   -17.163 4.117   1.00 89.18 488 A 1 
ATOM 3719 O O   . GLY A 1 488 ? 4.533   -17.391 3.357   1.00 86.43 488 A 1 
ATOM 3720 N N   . PRO A 1 489 ? 6.284   -16.075 3.947   1.00 89.08 489 A 1 
ATOM 3721 C CA  . PRO A 1 489 ? 6.226   -15.286 2.722   1.00 87.56 489 A 1 
ATOM 3722 C C   . PRO A 1 489 ? 6.755   -16.096 1.530   1.00 86.98 489 A 1 
ATOM 3723 O O   . PRO A 1 489 ? 7.442   -17.103 1.708   1.00 84.17 489 A 1 
ATOM 3724 C CB  . PRO A 1 489 ? 7.094   -14.055 2.993   1.00 87.87 489 A 1 
ATOM 3725 C CG  . PRO A 1 489 ? 8.192   -14.622 3.887   1.00 90.28 489 A 1 
ATOM 3726 C CD  . PRO A 1 489 ? 7.445   -15.653 4.737   1.00 92.25 489 A 1 
ATOM 3727 N N   . ALA A 1 490 ? 6.479   -15.624 0.315   1.00 86.38 490 A 1 
ATOM 3728 C CA  . ALA A 1 490 ? 7.294   -15.998 -0.840  1.00 84.79 490 A 1 
ATOM 3729 C C   . ALA A 1 490 ? 8.746   -15.515 -0.639  1.00 84.29 490 A 1 
ATOM 3730 O O   . ALA A 1 490 ? 9.013   -14.696 0.244   1.00 80.93 490 A 1 
ATOM 3731 C CB  . ALA A 1 490 ? 6.657   -15.412 -2.109  1.00 82.86 490 A 1 
ATOM 3732 N N   . HIS A 1 491 ? 9.694   -15.997 -1.439  1.00 85.85 491 A 1 
ATOM 3733 C CA  . HIS A 1 491 ? 11.100  -15.585 -1.318  1.00 84.16 491 A 1 
ATOM 3734 C C   . HIS A 1 491 ? 11.341  -14.113 -1.691  1.00 85.06 491 A 1 
ATOM 3735 O O   . HIS A 1 491 ? 12.346  -13.536 -1.283  1.00 81.71 491 A 1 
ATOM 3736 C CB  . HIS A 1 491 ? 11.996  -16.533 -2.118  1.00 81.39 491 A 1 
ATOM 3737 C CG  . HIS A 1 491 ? 11.765  -16.477 -3.600  1.00 79.44 491 A 1 
ATOM 3738 N ND1 . HIS A 1 491 ? 10.739  -17.088 -4.274  1.00 71.76 491 A 1 
ATOM 3739 C CD2 . HIS A 1 491 ? 12.557  -15.868 -4.532  1.00 72.25 491 A 1 
ATOM 3740 C CE1 . HIS A 1 491 ? 10.910  -16.861 -5.582  1.00 71.93 491 A 1 
ATOM 3741 N NE2 . HIS A 1 491 ? 12.004  -16.121 -5.788  1.00 73.76 491 A 1 
ATOM 3742 N N   . HIS A 1 492 ? 10.384  -13.471 -2.389  1.00 88.11 492 A 1 
ATOM 3743 C CA  . HIS A 1 492 ? 10.381  -12.040 -2.673  1.00 88.74 492 A 1 
ATOM 3744 C C   . HIS A 1 492 ? 9.755   -11.209 -1.545  1.00 90.22 492 A 1 
ATOM 3745 O O   . HIS A 1 492 ? 8.820   -11.628 -0.861  1.00 88.38 492 A 1 
ATOM 3746 C CB  . HIS A 1 492 ? 9.621   -11.766 -3.973  1.00 85.47 492 A 1 
ATOM 3747 C CG  . HIS A 1 492 ? 10.124  -12.534 -5.156  1.00 83.16 492 A 1 
ATOM 3748 N ND1 . HIS A 1 492 ? 9.497   -13.617 -5.729  1.00 71.31 492 A 1 
ATOM 3749 C CD2 . HIS A 1 492 ? 11.242  -12.254 -5.883  1.00 71.90 492 A 1 
ATOM 3750 C CE1 . HIS A 1 492 ? 10.216  -13.969 -6.803  1.00 73.04 492 A 1 
ATOM 3751 N NE2 . HIS A 1 492 ? 11.285  -13.170 -6.926  1.00 74.02 492 A 1 
ATOM 3752 N N   . CYS A 1 493 ? 10.205  -9.964  -1.426  1.00 91.43 493 A 1 
ATOM 3753 C CA  . CYS A 1 493 ? 9.543   -8.921  -0.648  1.00 91.52 493 A 1 
ATOM 3754 C C   . CYS A 1 493 ? 9.731   -7.542  -1.295  1.00 91.36 493 A 1 
ATOM 3755 O O   . CYS A 1 493 ? 10.572  -7.350  -2.180  1.00 89.70 493 A 1 
ATOM 3756 C CB  . CYS A 1 493 ? 10.040  -8.960  0.803   1.00 90.68 493 A 1 
ATOM 3757 S SG  . CYS A 1 493 ? 11.764  -8.399  0.919   1.00 90.25 493 A 1 
ATOM 3758 N N   . ALA A 1 494 ? 8.946   -6.566  -0.840  1.00 94.15 494 A 1 
ATOM 3759 C CA  . ALA A 1 494 ? 9.157   -5.156  -1.137  1.00 94.47 494 A 1 
ATOM 3760 C C   . ALA A 1 494 ? 10.045  -4.530  -0.057  1.00 94.66 494 A 1 
ATOM 3761 O O   . ALA A 1 494 ? 9.768   -4.680  1.134   1.00 94.42 494 A 1 
ATOM 3762 C CB  . ALA A 1 494 ? 7.799   -4.460  -1.239  1.00 94.66 494 A 1 
ATOM 3763 N N   . VAL A 1 495 ? 11.081  -3.798  -0.471  1.00 94.63 495 A 1 
ATOM 3764 C CA  . VAL A 1 495 ? 11.970  -3.050  0.431   1.00 94.42 495 A 1 
ATOM 3765 C C   . VAL A 1 495 ? 11.763  -1.557  0.217   1.00 93.82 495 A 1 
ATOM 3766 O O   . VAL A 1 495 ? 11.768  -1.082  -0.920  1.00 92.45 495 A 1 
ATOM 3767 C CB  . VAL A 1 495 ? 13.445  -3.443  0.236   1.00 93.84 495 A 1 
ATOM 3768 C CG1 . VAL A 1 495 ? 14.349  -2.695  1.226   1.00 91.44 495 A 1 
ATOM 3769 C CG2 . VAL A 1 495 ? 13.651  -4.946  0.449   1.00 91.68 495 A 1 
ATOM 3770 N N   . GLY A 1 496 ? 11.593  -0.805  1.306   1.00 94.82 496 A 1 
ATOM 3771 C CA  . GLY A 1 496 ? 11.481  0.649   1.284   1.00 94.47 496 A 1 
ATOM 3772 C C   . GLY A 1 496 ? 12.221  1.315   2.438   1.00 95.15 496 A 1 
ATOM 3773 O O   . GLY A 1 496 ? 12.611  0.659   3.406   1.00 94.99 496 A 1 
ATOM 3774 N N   . THR A 1 497 ? 12.426  2.629   2.333   1.00 95.30 497 A 1 
ATOM 3775 C CA  . THR A 1 497 ? 13.149  3.419   3.336   1.00 95.54 497 A 1 
ATOM 3776 C C   . THR A 1 497 ? 12.259  3.851   4.501   1.00 95.78 497 A 1 
ATOM 3777 O O   . THR A 1 497 ? 11.059  4.085   4.339   1.00 95.21 497 A 1 
ATOM 3778 C CB  . THR A 1 497 ? 13.826  4.651   2.716   1.00 94.64 497 A 1 
ATOM 3779 O OG1 . THR A 1 497 ? 12.891  5.412   1.989   1.00 90.07 497 A 1 
ATOM 3780 C CG2 . THR A 1 497 ? 14.954  4.256   1.771   1.00 88.71 497 A 1 
ATOM 3781 N N   . GLY A 1 498 ? 12.869  4.021   5.672   1.00 96.01 498 A 1 
ATOM 3782 C CA  . GLY A 1 498 ? 12.211  4.462   6.900   1.00 96.04 498 A 1 
ATOM 3783 C C   . GLY A 1 498 ? 11.601  3.323   7.720   1.00 96.46 498 A 1 
ATOM 3784 O O   . GLY A 1 498 ? 11.502  2.176   7.284   1.00 95.90 498 A 1 
ATOM 3785 N N   . ARG A 1 499 ? 11.159  3.654   8.929   1.00 97.18 499 A 1 
ATOM 3786 C CA  . ARG A 1 499 ? 10.447  2.748   9.839   1.00 97.10 499 A 1 
ATOM 3787 C C   . ARG A 1 499 ? 8.950   3.003   9.732   1.00 97.48 499 A 1 
ATOM 3788 O O   . ARG A 1 499 ? 8.423   3.919   10.364  1.00 96.65 499 A 1 
ATOM 3789 C CB  . ARG A 1 499 ? 10.952  2.910   11.274  1.00 96.18 499 A 1 
ATOM 3790 C CG  . ARG A 1 499 ? 12.411  2.463   11.416  1.00 92.18 499 A 1 
ATOM 3791 C CD  . ARG A 1 499 ? 12.850  2.520   12.876  1.00 86.89 499 A 1 
ATOM 3792 N NE  . ARG A 1 499 ? 14.283  2.225   12.975  1.00 82.41 499 A 1 
ATOM 3793 C CZ  . ARG A 1 499 ? 14.870  1.062   13.159  1.00 77.39 499 A 1 
ATOM 3794 N NH1 . ARG A 1 499 ? 14.210  -0.027  13.432  1.00 69.08 499 A 1 
ATOM 3795 N NH2 . ARG A 1 499 ? 16.160  0.987   13.046  1.00 70.99 499 A 1 
ATOM 3796 N N   . ILE A 1 500 ? 8.267   2.209   8.907   1.00 97.43 500 A 1 
ATOM 3797 C CA  . ILE A 1 500 ? 6.833   2.383   8.637   1.00 97.57 500 A 1 
ATOM 3798 C C   . ILE A 1 500 ? 5.972   1.181   9.048   1.00 97.97 500 A 1 
ATOM 3799 O O   . ILE A 1 500 ? 4.778   1.168   8.754   1.00 97.76 500 A 1 
ATOM 3800 C CB  . ILE A 1 500 ? 6.568   2.828   7.184   1.00 97.14 500 A 1 
ATOM 3801 C CG1 . ILE A 1 500 ? 6.916   1.731   6.162   1.00 95.88 500 A 1 
ATOM 3802 C CG2 . ILE A 1 500 ? 7.314   4.140   6.869   1.00 94.61 500 A 1 
ATOM 3803 C CD1 . ILE A 1 500 ? 6.225   1.971   4.816   1.00 93.42 500 A 1 
ATOM 3804 N N   . ALA A 1 501 ? 6.528   0.196   9.758   1.00 98.00 501 A 1 
ATOM 3805 C CA  . ALA A 1 501 ? 5.782   -0.984  10.201  1.00 98.00 501 A 1 
ATOM 3806 C C   . ALA A 1 501 ? 4.523   -0.617  11.005  1.00 98.08 501 A 1 
ATOM 3807 O O   . ALA A 1 501 ? 3.469   -1.195  10.766  1.00 97.79 501 A 1 
ATOM 3808 C CB  . ALA A 1 501 ? 6.711   -1.900  11.002  1.00 97.69 501 A 1 
ATOM 3809 N N   . GLY A 1 502 ? 4.574   0.413   11.850  1.00 97.87 502 A 1 
ATOM 3810 C CA  . GLY A 1 502 ? 3.389   0.901   12.574  1.00 97.77 502 A 1 
ATOM 3811 C C   . GLY A 1 502 ? 2.302   1.507   11.674  1.00 98.16 502 A 1 
ATOM 3812 O O   . GLY A 1 502 ? 1.117   1.416   11.985  1.00 97.91 502 A 1 
ATOM 3813 N N   . LYS A 1 503 ? 2.660   2.094   10.509  1.00 98.11 503 A 1 
ATOM 3814 C CA  . LYS A 1 503 ? 1.686   2.548   9.496   1.00 98.35 503 A 1 
ATOM 3815 C C   . LYS A 1 503 ? 1.078   1.355   8.748   1.00 98.57 503 A 1 
ATOM 3816 O O   . LYS A 1 503 ? -0.119  1.352   8.460   1.00 98.46 503 A 1 
ATOM 3817 C CB  . LYS A 1 503 ? 2.318   3.563   8.513   1.00 98.13 503 A 1 
ATOM 3818 C CG  . LYS A 1 503 ? 2.757   4.886   9.175   1.00 97.25 503 A 1 
ATOM 3819 C CD  . LYS A 1 503 ? 3.258   5.952   8.172   1.00 96.02 503 A 1 
ATOM 3820 C CE  . LYS A 1 503 ? 3.590   7.255   8.931   1.00 91.76 503 A 1 
ATOM 3821 N NZ  . LYS A 1 503 ? 3.967   8.421   8.079   1.00 86.35 503 A 1 
ATOM 3822 N N   . ILE A 1 504 ? 1.885   0.325   8.465   1.00 98.40 504 A 1 
ATOM 3823 C CA  . ILE A 1 504 ? 1.442   -0.922  7.823   1.00 98.46 504 A 1 
ATOM 3824 C C   . ILE A 1 504 ? 0.505   -1.713  8.746   1.00 98.45 504 A 1 
ATOM 3825 O O   . ILE A 1 504 ? -0.505  -2.232  8.280   1.00 98.29 504 A 1 
ATOM 3826 C CB  . ILE A 1 504 ? 2.661   -1.765  7.385   1.00 98.39 504 A 1 
ATOM 3827 C CG1 . ILE A 1 504 ? 3.490   -1.019  6.314   1.00 97.88 504 A 1 
ATOM 3828 C CG2 . ILE A 1 504 ? 2.220   -3.137  6.840   1.00 98.02 504 A 1 
ATOM 3829 C CD1 . ILE A 1 504 ? 4.874   -1.633  6.070   1.00 96.36 504 A 1 
ATOM 3830 N N   . GLU A 1 505 ? 0.784   -1.759  10.043  1.00 98.49 505 A 1 
ATOM 3831 C CA  . GLU A 1 505 ? -0.092  -2.375  11.051  1.00 98.41 505 A 1 
ATOM 3832 C C   . GLU A 1 505 ? -1.484  -1.723  11.064  1.00 98.41 505 A 1 
ATOM 3833 O O   . GLU A 1 505 ? -2.501  -2.413  10.991  1.00 98.00 505 A 1 
ATOM 3834 C CB  . GLU A 1 505 ? 0.598   -2.257  12.413  1.00 98.05 505 A 1 
ATOM 3835 C CG  . GLU A 1 505 ? -0.199  -2.895  13.557  1.00 96.30 505 A 1 
ATOM 3836 C CD  . GLU A 1 505 ? 0.603   -2.921  14.867  1.00 95.11 505 A 1 
ATOM 3837 O OE1 . GLU A 1 505 ? 0.303   -3.794  15.704  1.00 87.33 505 A 1 
ATOM 3838 O OE2 . GLU A 1 505 ? 1.556   -2.112  14.998  1.00 89.28 505 A 1 
ATOM 3839 N N   . LYS A 1 506 ? -1.546  -0.387  11.034  1.00 98.43 506 A 1 
ATOM 3840 C CA  . LYS A 1 506 ? -2.806  0.361   10.909  1.00 98.49 506 A 1 
ATOM 3841 C C   . LYS A 1 506 ? -3.517  0.082   9.580   1.00 98.51 506 A 1 
ATOM 3842 O O   . LYS A 1 506 ? -4.740  -0.036  9.550   1.00 98.29 506 A 1 
ATOM 3843 C CB  . LYS A 1 506 ? -2.526  1.861   11.089  1.00 98.36 506 A 1 
ATOM 3844 C CG  . LYS A 1 506 ? -2.155  2.199   12.543  1.00 97.43 506 A 1 
ATOM 3845 C CD  . LYS A 1 506 ? -1.706  3.658   12.665  1.00 96.61 506 A 1 
ATOM 3846 C CE  . LYS A 1 506 ? -1.500  4.068   14.128  1.00 94.17 506 A 1 
ATOM 3847 N NZ  . LYS A 1 506 ? -0.339  3.455   14.793  1.00 91.69 506 A 1 
ATOM 3848 N N   . LEU A 1 507 ? -2.770  -0.076  8.478   1.00 98.32 507 A 1 
ATOM 3849 C CA  . LEU A 1 507 ? -3.347  -0.496  7.198   1.00 98.33 507 A 1 
ATOM 3850 C C   . LEU A 1 507 ? -3.947  -1.907  7.288   1.00 98.16 507 A 1 
ATOM 3851 O O   . LEU A 1 507 ? -5.066  -2.110  6.822   1.00 97.82 507 A 1 
ATOM 3852 C CB  . LEU A 1 507 ? -2.287  -0.392  6.089   1.00 98.40 507 A 1 
ATOM 3853 C CG  . LEU A 1 507 ? -2.754  -0.913  4.720   1.00 98.08 507 A 1 
ATOM 3854 C CD1 . LEU A 1 507 ? -3.908  -0.086  4.146   1.00 97.23 507 A 1 
ATOM 3855 C CD2 . LEU A 1 507 ? -1.590  -0.879  3.733   1.00 97.26 507 A 1 
ATOM 3856 N N   . ALA A 1 508 ? -3.247  -2.866  7.904   1.00 98.26 508 A 1 
ATOM 3857 C CA  . ALA A 1 508 ? -3.748  -4.224  8.110   1.00 98.04 508 A 1 
ATOM 3858 C C   . ALA A 1 508 ? -5.056  -4.227  8.914   1.00 97.58 508 A 1 
ATOM 3859 O O   . ALA A 1 508 ? -6.026  -4.863  8.501   1.00 97.06 508 A 1 
ATOM 3860 C CB  . ALA A 1 508 ? -2.660  -5.056  8.795   1.00 98.05 508 A 1 
ATOM 3861 N N   . PHE A 1 509 ? -5.119  -3.432  9.981   1.00 97.94 509 A 1 
ATOM 3862 C CA  . PHE A 1 509 ? -6.339  -3.211  10.758  1.00 97.69 509 A 1 
ATOM 3863 C C   . PHE A 1 509 ? -7.492  -2.702  9.880   1.00 97.51 509 A 1 
ATOM 3864 O O   . PHE A 1 509 ? -8.582  -3.274  9.886   1.00 96.78 509 A 1 
ATOM 3865 C CB  . PHE A 1 509 ? -6.023  -2.233  11.896  1.00 97.49 509 A 1 
ATOM 3866 C CG  . PHE A 1 509 ? -7.217  -1.875  12.752  1.00 97.29 509 A 1 
ATOM 3867 C CD1 . PHE A 1 509 ? -8.076  -0.831  12.368  1.00 95.69 509 A 1 
ATOM 3868 C CD2 . PHE A 1 509 ? -7.457  -2.581  13.942  1.00 95.69 509 A 1 
ATOM 3869 C CE1 . PHE A 1 509 ? -9.169  -0.486  13.179  1.00 94.67 509 A 1 
ATOM 3870 C CE2 . PHE A 1 509 ? -8.544  -2.232  14.755  1.00 94.74 509 A 1 
ATOM 3871 C CZ  . PHE A 1 509 ? -9.400  -1.182  14.374  1.00 95.05 509 A 1 
ATOM 3872 N N   . LEU A 1 510 ? -7.258  -1.668  9.056   1.00 97.36 510 A 1 
ATOM 3873 C CA  . LEU A 1 510 ? -8.277  -1.108  8.159   1.00 97.26 510 A 1 
ATOM 3874 C C   . LEU A 1 510 ? -8.714  -2.075  7.046   1.00 97.09 510 A 1 
ATOM 3875 O O   . LEU A 1 510 ? -9.824  -1.944  6.523   1.00 96.46 510 A 1 
ATOM 3876 C CB  . LEU A 1 510 ? -7.749  0.196   7.538   1.00 97.47 510 A 1 
ATOM 3877 C CG  . LEU A 1 510 ? -7.552  1.375   8.504   1.00 97.28 510 A 1 
ATOM 3878 C CD1 . LEU A 1 510 ? -7.016  2.567   7.708   1.00 96.64 510 A 1 
ATOM 3879 C CD2 . LEU A 1 510 ? -8.849  1.799   9.190   1.00 96.51 510 A 1 
ATOM 3880 N N   . LEU A 1 511 ? -7.848  -3.012  6.661   1.00 97.30 511 A 1 
ATOM 3881 C CA  . LEU A 1 511 ? -8.132  -4.076  5.695   1.00 96.99 511 A 1 
ATOM 3882 C C   . LEU A 1 511 ? -8.826  -5.287  6.336   1.00 96.48 511 A 1 
ATOM 3883 O O   . LEU A 1 511 ? -9.341  -6.132  5.611   1.00 95.48 511 A 1 
ATOM 3884 C CB  . LEU A 1 511 ? -6.817  -4.500  5.012   1.00 97.36 511 A 1 
ATOM 3885 C CG  . LEU A 1 511 ? -6.210  -3.457  4.055   1.00 97.36 511 A 1 
ATOM 3886 C CD1 . LEU A 1 511 ? -4.796  -3.892  3.659   1.00 96.63 511 A 1 
ATOM 3887 C CD2 . LEU A 1 511 ? -7.038  -3.300  2.778   1.00 96.61 511 A 1 
ATOM 3888 N N   . GLY A 1 512 ? -8.835  -5.384  7.670   1.00 96.58 512 A 1 
ATOM 3889 C CA  . GLY A 1 512 ? -9.372  -6.541  8.391   1.00 95.79 512 A 1 
ATOM 3890 C C   . GLY A 1 512 ? -8.516  -7.800  8.235   1.00 95.91 512 A 1 
ATOM 3891 O O   . GLY A 1 512 ? -9.050  -8.906  8.251   1.00 94.48 512 A 1 
ATOM 3892 N N   . VAL A 1 513 ? -7.201  -7.644  8.052   1.00 95.91 513 A 1 
ATOM 3893 C CA  . VAL A 1 513 ? -6.243  -8.750  7.932   1.00 96.60 513 A 1 
ATOM 3894 C C   . VAL A 1 513 ? -5.244  -8.748  9.087   1.00 96.94 513 A 1 
ATOM 3895 O O   . VAL A 1 513 ? -5.002  -7.725  9.721   1.00 96.56 513 A 1 
ATOM 3896 C CB  . VAL A 1 513 ? -5.514  -8.773  6.575   1.00 96.65 513 A 1 
ATOM 3897 C CG1 . VAL A 1 513 ? -6.505  -8.930  5.421   1.00 95.94 513 A 1 
ATOM 3898 C CG2 . VAL A 1 513 ? -4.631  -7.552  6.325   1.00 95.08 513 A 1 
ATOM 3899 N N   . GLU A 1 514 ? -4.633  -9.897  9.341   1.00 96.54 514 A 1 
ATOM 3900 C CA  . GLU A 1 514 ? -3.590  -10.026 10.356  1.00 96.79 514 A 1 
ATOM 3901 C C   . GLU A 1 514 ? -2.333  -9.239  9.958   1.00 97.33 514 A 1 
ATOM 3902 O O   . GLU A 1 514 ? -1.939  -9.202  8.788   1.00 97.06 514 A 1 
ATOM 3903 C CB  . GLU A 1 514 ? -3.296  -11.521 10.573  1.00 95.97 514 A 1 
ATOM 3904 C CG  . GLU A 1 514 ? -2.394  -11.813 11.781  1.00 92.24 514 A 1 
ATOM 3905 C CD  . GLU A 1 514 ? -1.987  -13.293 11.888  1.00 91.64 514 A 1 
ATOM 3906 O OE1 . GLU A 1 514 ? -1.065  -13.607 12.675  1.00 83.75 514 A 1 
ATOM 3907 O OE2 . GLU A 1 514 ? -2.464  -14.151 11.110  1.00 85.98 514 A 1 
ATOM 3908 N N   . PHE A 1 515 ? -1.665  -8.642  10.939  1.00 96.96 515 A 1 
ATOM 3909 C CA  . PHE A 1 515 ? -0.320  -8.095  10.814  1.00 97.43 515 A 1 
ATOM 3910 C C   . PHE A 1 515 ? 0.654   -8.946  11.627  1.00 97.38 515 A 1 
ATOM 3911 O O   . PHE A 1 515 ? 0.406   -9.243  12.797  1.00 96.79 515 A 1 
ATOM 3912 C CB  . PHE A 1 515 ? -0.300  -6.636  11.267  1.00 97.53 515 A 1 
ATOM 3913 C CG  . PHE A 1 515 ? 1.080   -6.013  11.235  1.00 97.77 515 A 1 
ATOM 3914 C CD1 . PHE A 1 515 ? 1.780   -5.777  12.434  1.00 96.59 515 A 1 
ATOM 3915 C CD2 . PHE A 1 515 ? 1.666   -5.671  10.007  1.00 96.83 515 A 1 
ATOM 3916 C CE1 . PHE A 1 515 ? 3.049   -5.178  12.401  1.00 96.59 515 A 1 
ATOM 3917 C CE2 . PHE A 1 515 ? 2.938   -5.072  9.975   1.00 96.66 515 A 1 
ATOM 3918 C CZ  . PHE A 1 515 ? 3.623   -4.817  11.172  1.00 97.12 515 A 1 
ATOM 3919 N N   . ARG A 1 516 ? 1.780   -9.332  11.015  1.00 97.53 516 A 1 
ATOM 3920 C CA  . ARG A 1 516 ? 2.871   -10.036 11.692  1.00 97.50 516 A 1 
ATOM 3921 C C   . ARG A 1 516 ? 4.163   -9.252  11.552  1.00 97.64 516 A 1 
ATOM 3922 O O   . ARG A 1 516 ? 4.518   -8.817  10.462  1.00 97.12 516 A 1 
ATOM 3923 C CB  . ARG A 1 516 ? 3.037   -11.455 11.142  1.00 97.00 516 A 1 
ATOM 3924 C CG  . ARG A 1 516 ? 1.803   -12.322 11.381  1.00 95.47 516 A 1 
ATOM 3925 C CD  . ARG A 1 516 ? 2.061   -13.760 10.913  1.00 94.50 516 A 1 
ATOM 3926 N NE  . ARG A 1 516 ? 0.835   -14.551 11.054  1.00 91.87 516 A 1 
ATOM 3927 C CZ  . ARG A 1 516 ? 0.548   -15.718 10.536  1.00 89.62 516 A 1 
ATOM 3928 N NH1 . ARG A 1 516 ? 1.415   -16.429 9.871   1.00 86.75 516 A 1 
ATOM 3929 N NH2 . ARG A 1 516 ? -0.663  -16.171 10.679  1.00 85.40 516 A 1 
ATOM 3930 N N   . ARG A 1 517 ? 4.893   -9.131  12.650  1.00 97.27 517 A 1 
ATOM 3931 C CA  . ARG A 1 517 ? 6.195   -8.469  12.683  1.00 97.32 517 A 1 
ATOM 3932 C C   . ARG A 1 517 ? 7.290   -9.473  13.041  1.00 97.37 517 A 1 
ATOM 3933 O O   . ARG A 1 517 ? 7.171   -10.215 14.016  1.00 96.00 517 A 1 
ATOM 3934 C CB  . ARG A 1 517 ? 6.114   -7.264  13.632  1.00 96.04 517 A 1 
ATOM 3935 C CG  . ARG A 1 517 ? 7.393   -6.421  13.611  1.00 92.46 517 A 1 
ATOM 3936 C CD  . ARG A 1 517 ? 7.195   -5.157  14.450  1.00 91.53 517 A 1 
ATOM 3937 N NE  . ARG A 1 517 ? 8.463   -4.434  14.613  1.00 86.34 517 A 1 
ATOM 3938 C CZ  . ARG A 1 517 ? 8.637   -3.136  14.755  1.00 83.07 517 A 1 
ATOM 3939 N NH1 . ARG A 1 517 ? 7.652   -2.297  14.885  1.00 76.85 517 A 1 
ATOM 3940 N NH2 . ARG A 1 517 ? 9.837   -2.656  14.749  1.00 74.07 517 A 1 
ATOM 3941 N N   . VAL A 1 518 ? 8.357   -9.490  12.239  1.00 95.90 518 A 1 
ATOM 3942 C CA  . VAL A 1 518 ? 9.604   -10.195 12.557  1.00 94.07 518 A 1 
ATOM 3943 C C   . VAL A 1 518 ? 10.597  -9.161  13.071  1.00 89.65 518 A 1 
ATOM 3944 O O   . VAL A 1 518 ? 10.879  -8.206  12.365  1.00 79.57 518 A 1 
ATOM 3945 C CB  . VAL A 1 518 ? 10.146  -10.957 11.336  1.00 93.25 518 A 1 
ATOM 3946 C CG1 . VAL A 1 518 ? 11.458  -11.681 11.662  1.00 89.39 518 A 1 
ATOM 3947 C CG2 . VAL A 1 518 ? 9.137   -12.014 10.872  1.00 89.48 518 A 1 
ATOM 3948 N N   . CYS A 1 519 ? 11.097  -9.404  14.305  1.00 91.54 519 A 1 
ATOM 3949 C CA  . CYS A 1 519 ? 11.923  -8.496  15.123  1.00 89.31 519 A 1 
ATOM 3950 C C   . CYS A 1 519 ? 11.291  -7.153  15.513  1.00 87.34 519 A 1 
ATOM 3951 O O   . CYS A 1 519 ? 10.690  -6.459  14.683  1.00 79.54 519 A 1 
ATOM 3952 C CB  . CYS A 1 519 ? 13.365  -8.406  14.590  1.00 81.30 519 A 1 
ATOM 3953 S SG  . CYS A 1 519 ? 13.517  -7.723  12.917  1.00 80.44 519 A 1 
ATOM 3954 O OXT . CYS A 1 519 ? 11.457  -6.835  16.697  1.00 79.65 519 A 1 
#
