# 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_if12845
#
_entry.id if12845
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n LYS 2   
1 n GLU 3   
1 n ARG 4   
1 n SER 5   
1 n THR 6   
1 n GLU 7   
1 n LEU 8   
1 n VAL 9   
1 n GLN 10  
1 n GLY 11  
1 n PHE 12  
1 n ARG 13  
1 n HIS 14  
1 n SER 15  
1 n VAL 16  
1 n PRO 17  
1 n TYR 18  
1 n ILE 19  
1 n ASN 20  
1 n ALA 21  
1 n HIS 22  
1 n ARG 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n PHE 27  
1 n VAL 28  
1 n ILE 29  
1 n MET 30  
1 n LEU 31  
1 n GLY 32  
1 n GLY 33  
1 n GLU 34  
1 n ALA 35  
1 n ILE 36  
1 n GLU 37  
1 n HIS 38  
1 n GLU 39  
1 n ASN 40  
1 n PHE 41  
1 n SER 42  
1 n ASN 43  
1 n ILE 44  
1 n VAL 45  
1 n ASN 46  
1 n ASP 47  
1 n ILE 48  
1 n GLY 49  
1 n LEU 50  
1 n LEU 51  
1 n HIS 52  
1 n SER 53  
1 n LEU 54  
1 n GLY 55  
1 n ILE 56  
1 n ARG 57  
1 n LEU 58  
1 n VAL 59  
1 n VAL 60  
1 n VAL 61  
1 n TYR 62  
1 n GLY 63  
1 n ALA 64  
1 n ARG 65  
1 n PRO 66  
1 n GLN 67  
1 n ILE 68  
1 n ASP 69  
1 n ALA 70  
1 n ASN 71  
1 n LEU 72  
1 n ALA 73  
1 n GLN 74  
1 n HIS 75  
1 n ASN 76  
1 n TYR 77  
1 n GLU 78  
1 n PRO 79  
1 n ILE 80  
1 n TYR 81  
1 n HIS 82  
1 n LYS 83  
1 n HIS 84  
1 n THR 85  
1 n ARG 86  
1 n VAL 87  
1 n THR 88  
1 n ASP 89  
1 n ALA 90  
1 n HIS 91  
1 n THR 92  
1 n LEU 93  
1 n GLU 94  
1 n LEU 95  
1 n VAL 96  
1 n LYS 97  
1 n GLN 98  
1 n ALA 99  
1 n ALA 100 
1 n GLY 101 
1 n LEU 102 
1 n LEU 103 
1 n GLN 104 
1 n LEU 105 
1 n ASP 106 
1 n ILE 107 
1 n THR 108 
1 n ALA 109 
1 n ARG 110 
1 n LEU 111 
1 n SER 112 
1 n MET 113 
1 n SER 114 
1 n LEU 115 
1 n ASN 116 
1 n ASN 117 
1 n THR 118 
1 n PRO 119 
1 n LEU 120 
1 n GLN 121 
1 n GLY 122 
1 n ALA 123 
1 n HIS 124 
1 n ILE 125 
1 n ASN 126 
1 n VAL 127 
1 n VAL 128 
1 n SER 129 
1 n GLY 130 
1 n ASN 131 
1 n PHE 132 
1 n ILE 133 
1 n ILE 134 
1 n ALA 135 
1 n GLN 136 
1 n PRO 137 
1 n LEU 138 
1 n GLY 139 
1 n VAL 140 
1 n ASP 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ASP 145 
1 n TYR 146 
1 n CYS 147 
1 n HIS 148 
1 n SER 149 
1 n GLY 150 
1 n ARG 151 
1 n ILE 152 
1 n ARG 153 
1 n ARG 154 
1 n ILE 155 
1 n ASP 156 
1 n GLU 157 
1 n GLU 158 
1 n ALA 159 
1 n ILE 160 
1 n HIS 161 
1 n ARG 162 
1 n GLN 163 
1 n LEU 164 
1 n ASP 165 
1 n SER 166 
1 n ASN 167 
1 n ALA 168 
1 n ILE 169 
1 n VAL 170 
1 n LEU 171 
1 n ILE 172 
1 n GLY 173 
1 n PRO 174 
1 n VAL 175 
1 n ALA 176 
1 n VAL 177 
1 n SER 178 
1 n VAL 179 
1 n THR 180 
1 n GLY 181 
1 n GLU 182 
1 n SER 183 
1 n PHE 184 
1 n ASN 185 
1 n LEU 186 
1 n THR 187 
1 n SER 188 
1 n GLU 189 
1 n GLU 190 
1 n VAL 191 
1 n ALA 192 
1 n THR 193 
1 n GLN 194 
1 n LEU 195 
1 n ALA 196 
1 n ILE 197 
1 n LYS 198 
1 n LEU 199 
1 n LYS 200 
1 n ALA 201 
1 n GLU 202 
1 n LYS 203 
1 n MET 204 
1 n ILE 205 
1 n GLY 206 
1 n PHE 207 
1 n CYS 208 
1 n SER 209 
1 n SER 210 
1 n GLN 211 
1 n GLY 212 
1 n VAL 213 
1 n THR 214 
1 n ASP 215 
1 n ALA 216 
1 n GLU 217 
1 n GLY 218 
1 n ASN 219 
1 n ILE 220 
1 n LEU 221 
1 n SER 222 
1 n GLU 223 
1 n LEU 224 
1 n PHE 225 
1 n PRO 226 
1 n ASN 227 
1 n ASP 228 
1 n ALA 229 
1 n GLN 230 
1 n LYS 231 
1 n ARG 232 
1 n LEU 233 
1 n GLU 234 
1 n GLU 235 
1 n LEU 236 
1 n GLU 237 
1 n GLU 238 
1 n GLY 239 
1 n GLY 240 
1 n ASP 241 
1 n TYR 242 
1 n HIS 243 
1 n SER 244 
1 n GLY 245 
1 n THR 246 
1 n VAL 247 
1 n ARG 248 
1 n PHE 249 
1 n LEU 250 
1 n ARG 251 
1 n GLY 252 
1 n ALA 253 
1 n VAL 254 
1 n LYS 255 
1 n GLY 256 
1 n CYS 257 
1 n ARG 258 
1 n SER 259 
1 n GLY 260 
1 n VAL 261 
1 n ARG 262 
1 n ARG 263 
1 n SER 264 
1 n HIS 265 
1 n LEU 266 
1 n ILE 267 
1 n SER 268 
1 n TYR 269 
1 n GLN 270 
1 n GLU 271 
1 n ASP 272 
1 n GLY 273 
1 n ALA 274 
1 n LEU 275 
1 n VAL 276 
1 n GLN 277 
1 n GLU 278 
1 n LEU 279 
1 n PHE 280 
1 n SER 281 
1 n ARG 282 
1 n ASP 283 
1 n GLY 284 
1 n ILE 285 
1 n GLY 286 
1 n THR 287 
1 n GLN 288 
1 n ILE 289 
1 n VAL 290 
1 n MET 291 
1 n GLU 292 
1 n SER 293 
1 n ALA 294 
1 n GLU 295 
1 n GLN 296 
1 n VAL 297 
1 n ARG 298 
1 n ARG 299 
1 n ALA 300 
1 n THR 301 
1 n ILE 302 
1 n ASN 303 
1 n ASP 304 
1 n ILE 305 
1 n GLY 306 
1 n GLY 307 
1 n ILE 308 
1 n LEU 309 
1 n GLU 310 
1 n LEU 311 
1 n ILE 312 
1 n ARG 313 
1 n PRO 314 
1 n LEU 315 
1 n GLU 316 
1 n GLN 317 
1 n GLN 318 
1 n GLY 319 
1 n ILE 320 
1 n LEU 321 
1 n VAL 322 
1 n ARG 323 
1 n ARG 324 
1 n SER 325 
1 n ARG 326 
1 n GLU 327 
1 n GLN 328 
1 n LEU 329 
1 n GLU 330 
1 n MET 331 
1 n GLU 332 
1 n ILE 333 
1 n ASP 334 
1 n LYS 335 
1 n PHE 336 
1 n THR 337 
1 n ILE 338 
1 n ILE 339 
1 n GLU 340 
1 n ARG 341 
1 n ASP 342 
1 n ASN 343 
1 n LEU 344 
1 n THR 345 
1 n ILE 346 
1 n ALA 347 
1 n CYS 348 
1 n ALA 349 
1 n ALA 350 
1 n LEU 351 
1 n TYR 352 
1 n PRO 353 
1 n PHE 354 
1 n LEU 355 
1 n GLU 356 
1 n GLU 357 
1 n LYS 358 
1 n ILE 359 
1 n GLY 360 
1 n GLU 361 
1 n MET 362 
1 n ALA 363 
1 n CYS 364 
1 n VAL 365 
1 n ALA 366 
1 n VAL 367 
1 n HIS 368 
1 n PRO 369 
1 n ASP 370 
1 n TYR 371 
1 n ARG 372 
1 n SER 373 
1 n SER 374 
1 n SER 375 
1 n ARG 376 
1 n GLY 377 
1 n GLU 378 
1 n MET 379 
1 n LEU 380 
1 n LEU 381 
1 n GLN 382 
1 n ARG 383 
1 n VAL 384 
1 n GLU 385 
1 n ASN 386 
1 n GLN 387 
1 n ALA 388 
1 n ARG 389 
1 n GLN 390 
1 n MET 391 
1 n GLY 392 
1 n LEU 393 
1 n LYS 394 
1 n LYS 395 
1 n LEU 396 
1 n PHE 397 
1 n VAL 398 
1 n LEU 399 
1 n THR 400 
1 n THR 401 
1 n ARG 402 
1 n SER 403 
1 n ILE 404 
1 n HIS 405 
1 n SER 406 
1 n GLY 407 
1 n GLY 408 
1 n GLY 409 
1 n ARG 410 
1 n ARG 411 
1 n ALA 412 
1 n ALA 413 
1 n ASP 414 
1 n ALA 415 
1 n LYS 416 
1 n ALA 417 
1 n GLY 418 
1 n ALA 419 
1 n VAL 420 
1 n GLN 421 
1 n LEU 422 
1 n PRO 423 
1 n ALA 424 
1 n PRO 425 
1 n PHE 426 
1 n GLN 427 
1 n ASN 428 
1 n PRO 429 
1 n VAL 430 
1 n GLY 431 
1 n ARG 432 
1 n SER 433 
1 n VAL 434 
1 n ILE 435 
1 n SER 436 
1 n ALA 437 
1 n ALA 438 
1 n ARG 439 
1 n PRO 440 
1 n LEU 441 
1 n PRO 442 
1 n ARG 443 
1 n PRO 444 
1 n PHE 445 
1 n ASN 446 
1 n ALA 447 
1 n TYR 448 
1 n SER 449 
1 n VAL 450 
1 n ALA 451 
1 n CYS 452 
1 n SER 453 
1 n ARG 454 
1 n SER 455 
1 n ALA 456 
1 n ASN 457 
1 n PRO 458 
1 n LEU 459 
1 n ARG 460 
1 n ARG 461 
1 n TRP 462 
1 n VAL 463 
1 n GLY 464 
1 n ILE 465 
1 n ARG 466 
1 n MET 467 
1 n ALA 468 
1 n ARG 469 
1 n SER 470 
1 n SER 471 
1 n THR 472 
1 n ALA 473 
1 n SER 474 
1 n VAL 475 
1 n ALA 476 
1 n TYR 477 
1 n SER 478 
1 n GLU 479 
1 n SER 480 
1 n CYS 481 
1 n LEU 482 
1 n ARG 483 
1 n ALA 484 
1 n ARG 485 
1 n VAL 486 
1 n ILE 487 
1 n ALA 488 
1 n VAL 489 
#
_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 @ 2025-11-15 11:04:08)"
_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 76.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n TYR . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n CYS . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n SER . 183 A 183 
A 184 1 n PHE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n CYS . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n HIS . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n PHE . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n HIS . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PHE . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n MET . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ILE . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ARG . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n GLN . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ILE . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n SER . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n MET . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ILE . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n TYR . 352 A 352 
A 353 1 n PRO . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n CYS . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n GLU . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLN . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LYS . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n VAL . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n THR . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n GLN . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n PRO . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n ASN . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n CYS . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n SER . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n MET . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n SER . 470 A 470 
A 471 1 n SER . 471 A 471 
A 472 1 n THR . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n TYR . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n VAL . 489 A 489 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? 7.911   7.378   -37.241 1.00 57.79 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 8.533   7.301   -35.902 1.00 66.07 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 7.664   6.353   -35.087 1.00 67.89 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 6.477   6.618   -34.970 1.00 65.39 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 8.619   8.697   -35.257 1.00 62.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 9.232   8.654   -33.858 1.00 53.85 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 9.491   9.629   -36.130 1.00 57.41 1   A 1 
ATOM 8    N N   . LYS A 1 2   ? 8.186   5.214   -34.621 1.00 70.57 2   A 1 
ATOM 9    C CA  . LYS A 1 2   ? 7.436   4.348   -33.693 1.00 73.45 2   A 1 
ATOM 10   C C   . LYS A 1 2   ? 7.233   5.148   -32.403 1.00 73.29 2   A 1 
ATOM 11   O O   . LYS A 1 2   ? 8.217   5.412   -31.711 1.00 69.68 2   A 1 
ATOM 12   C CB  . LYS A 1 2   ? 8.190   3.031   -33.399 1.00 70.74 2   A 1 
ATOM 13   C CG  . LYS A 1 2   ? 7.930   1.910   -34.423 1.00 64.59 2   A 1 
ATOM 14   C CD  . LYS A 1 2   ? 8.688   0.620   -34.043 1.00 61.51 2   A 1 
ATOM 15   C CE  . LYS A 1 2   ? 8.323   -0.539  -34.987 1.00 56.86 2   A 1 
ATOM 16   N NZ  . LYS A 1 2   ? 9.053   -1.793  -34.660 1.00 49.24 2   A 1 
ATOM 17   N N   . GLU A 1 3   ? 6.003   5.559   -32.113 1.00 65.79 3   A 1 
ATOM 18   C CA  . GLU A 1 3   ? 5.652   6.096   -30.799 1.00 68.80 3   A 1 
ATOM 19   C C   . GLU A 1 3   ? 5.938   5.002   -29.767 1.00 69.87 3   A 1 
ATOM 20   O O   . GLU A 1 3   ? 5.262   3.977   -29.707 1.00 63.90 3   A 1 
ATOM 21   C CB  . GLU A 1 3   ? 4.183   6.546   -30.755 1.00 64.40 3   A 1 
ATOM 22   C CG  . GLU A 1 3   ? 3.981   7.906   -31.444 1.00 54.58 3   A 1 
ATOM 23   C CD  . GLU A 1 3   ? 2.537   8.421   -31.371 1.00 50.60 3   A 1 
ATOM 24   O OE1 . GLU A 1 3   ? 2.372   9.658   -31.465 1.00 46.05 3   A 1 
ATOM 25   O OE2 . GLU A 1 3   ? 1.623   7.577   -31.264 1.00 47.49 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? 7.018   5.179   -29.013 1.00 72.69 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? 7.281   4.337   -27.845 1.00 74.08 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? 6.271   4.740   -26.778 1.00 76.18 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? 6.198   5.920   -26.446 1.00 72.34 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? 8.729   4.510   -27.357 1.00 70.30 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? 9.751   3.885   -28.321 1.00 63.33 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? 11.175  4.038   -27.766 1.00 59.62 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? 12.178  3.376   -28.628 1.00 53.35 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? 13.488  3.328   -28.420 1.00 48.93 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? 14.046  3.911   -27.396 1.00 46.05 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? 14.268  2.683   -29.243 1.00 43.66 4   A 1 
ATOM 37   N N   . SER A 1 5   ? 5.493   3.794   -26.270 1.00 73.57 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? 4.568   4.087   -25.179 1.00 76.79 5   A 1 
ATOM 39   C C   . SER A 1 5   ? 5.347   4.629   -23.979 1.00 78.99 5   A 1 
ATOM 40   O O   . SER A 1 5   ? 6.443   4.170   -23.651 1.00 75.03 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? 3.696   2.873   -24.818 1.00 72.35 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? 4.407   1.872   -24.127 1.00 64.00 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 4.813   5.680   -23.346 1.00 78.73 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 5.419   6.281   -22.151 1.00 80.38 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 5.103   5.504   -20.875 1.00 81.65 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 5.520   5.922   -19.798 1.00 78.11 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 5.012   7.754   -22.006 1.00 76.60 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 3.612   7.887   -22.089 1.00 68.86 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 5.621   8.620   -23.110 1.00 66.53 6   A 1 
ATOM 50   N N   . GLU A 1 7   ? 4.395   4.381   -20.989 1.00 79.18 7   A 1 
ATOM 51   C CA  . GLU A 1 7   ? 3.929   3.566   -19.858 1.00 79.70 7   A 1 
ATOM 52   C C   . GLU A 1 7   ? 5.073   3.122   -18.952 1.00 79.58 7   A 1 
ATOM 53   O O   . GLU A 1 7   ? 5.000   3.312   -17.741 1.00 76.90 7   A 1 
ATOM 54   C CB  . GLU A 1 7   ? 3.192   2.329   -20.388 1.00 77.58 7   A 1 
ATOM 55   C CG  . GLU A 1 7   ? 1.845   2.693   -21.026 1.00 68.21 7   A 1 
ATOM 56   C CD  . GLU A 1 7   ? 1.199   1.518   -21.769 1.00 62.96 7   A 1 
ATOM 57   O OE1 . GLU A 1 7   ? -0.014  1.621   -22.041 1.00 56.39 7   A 1 
ATOM 58   O OE2 . GLU A 1 7   ? 1.952   0.588   -22.144 1.00 56.93 7   A 1 
ATOM 59   N N   . LEU A 1 8   ? 6.182   2.643   -19.526 1.00 81.07 8   A 1 
ATOM 60   C CA  . LEU A 1 8   ? 7.363   2.245   -18.757 1.00 80.42 8   A 1 
ATOM 61   C C   . LEU A 1 8   ? 7.943   3.423   -17.958 1.00 80.14 8   A 1 
ATOM 62   O O   . LEU A 1 8   ? 8.241   3.299   -16.774 1.00 78.89 8   A 1 
ATOM 63   C CB  . LEU A 1 8   ? 8.407   1.660   -19.727 1.00 79.65 8   A 1 
ATOM 64   C CG  . LEU A 1 8   ? 9.691   1.160   -19.036 1.00 74.41 8   A 1 
ATOM 65   C CD1 . LEU A 1 8   ? 9.423   -0.052  -18.152 1.00 69.89 8   A 1 
ATOM 66   C CD2 . LEU A 1 8   ? 10.732  0.774   -20.089 1.00 69.95 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? 8.067   4.598   -18.597 1.00 83.11 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? 8.596   5.812   -17.956 1.00 83.01 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? 7.659   6.300   -16.852 1.00 82.49 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? 8.121   6.734   -15.800 1.00 81.65 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? 8.830   6.924   -18.998 1.00 83.31 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? 9.363   8.217   -18.364 1.00 77.74 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? 9.838   6.488   -20.068 1.00 78.73 9   A 1 
ATOM 74   N N   . GLN A 1 10  ? 6.345   6.245   -17.081 1.00 81.20 10  A 1 
ATOM 75   C CA  . GLN A 1 10  ? 5.341   6.588   -16.075 1.00 78.61 10  A 1 
ATOM 76   C C   . GLN A 1 10  ? 5.369   5.610   -14.898 1.00 77.57 10  A 1 
ATOM 77   O O   . GLN A 1 10  ? 5.366   6.066   -13.759 1.00 74.99 10  A 1 
ATOM 78   C CB  . GLN A 1 10  ? 3.953   6.637   -16.717 1.00 77.67 10  A 1 
ATOM 79   C CG  . GLN A 1 10  ? 3.785   7.863   -17.630 1.00 71.90 10  A 1 
ATOM 80   C CD  . GLN A 1 10  ? 2.414   7.917   -18.304 1.00 65.37 10  A 1 
ATOM 81   O OE1 . GLN A 1 10  ? 1.579   7.047   -18.189 1.00 60.02 10  A 1 
ATOM 82   N NE2 . GLN A 1 10  ? 2.118   8.964   -19.044 1.00 56.03 10  A 1 
ATOM 83   N N   . GLY A 1 11  ? 5.482   4.311   -15.163 1.00 80.96 11  A 1 
ATOM 84   C CA  . GLY A 1 11  ? 5.644   3.281   -14.134 1.00 79.34 11  A 1 
ATOM 85   C C   . GLY A 1 11  ? 6.837   3.569   -13.224 1.00 80.63 11  A 1 
ATOM 86   O O   . GLY A 1 11  ? 6.668   3.701   -12.015 1.00 78.99 11  A 1 
ATOM 87   N N   . PHE A 1 12  ? 8.017   3.815   -13.800 1.00 80.81 12  A 1 
ATOM 88   C CA  . PHE A 1 12  ? 9.198   4.191   -13.015 1.00 81.22 12  A 1 
ATOM 89   C C   . PHE A 1 12  ? 8.978   5.464   -12.193 1.00 81.32 12  A 1 
ATOM 90   O O   . PHE A 1 12  ? 9.286   5.486   -11.004 1.00 79.47 12  A 1 
ATOM 91   C CB  . PHE A 1 12  ? 10.424  4.362   -13.928 1.00 81.40 12  A 1 
ATOM 92   C CG  . PHE A 1 12  ? 11.145  3.065   -14.227 1.00 80.11 12  A 1 
ATOM 93   C CD1 . PHE A 1 12  ? 11.810  2.384   -13.191 1.00 75.90 12  A 1 
ATOM 94   C CD2 . PHE A 1 12  ? 11.173  2.542   -15.530 1.00 75.58 12  A 1 
ATOM 95   C CE1 . PHE A 1 12  ? 12.481  1.180   -13.456 1.00 73.16 12  A 1 
ATOM 96   C CE2 . PHE A 1 12  ? 11.845  1.337   -15.794 1.00 73.23 12  A 1 
ATOM 97   C CZ  . PHE A 1 12  ? 12.498  0.655   -14.756 1.00 74.74 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? 8.417   6.524   -12.802 1.00 79.18 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? 8.145   7.783   -12.089 1.00 78.43 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? 7.175   7.596   -10.925 1.00 77.62 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? 7.357   8.243   -9.901  1.00 76.00 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? 7.604   8.840   -13.055 1.00 79.86 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? 8.713   9.423   -13.937 1.00 79.75 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? 8.091   10.368  -14.965 1.00 80.33 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? 9.117   10.984  -15.824 1.00 76.84 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? 8.889   11.778  -16.857 1.00 74.63 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? 7.680   12.101  -17.218 1.00 69.47 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? 9.885   12.263  -17.541 1.00 69.43 13  A 1 
ATOM 109  N N   . HIS A 1 14  ? 6.176   6.735   -11.069 1.00 77.31 14  A 1 
ATOM 110  C CA  . HIS A 1 14  ? 5.236   6.419   -9.995  1.00 75.43 14  A 1 
ATOM 111  C C   . HIS A 1 14  ? 5.880   5.605   -8.866  1.00 76.10 14  A 1 
ATOM 112  O O   . HIS A 1 14  ? 5.514   5.794   -7.712  1.00 73.88 14  A 1 
ATOM 113  C CB  . HIS A 1 14  ? 4.023   5.675   -10.570 1.00 72.94 14  A 1 
ATOM 114  C CG  . HIS A 1 14  ? 3.138   6.505   -11.466 1.00 66.08 14  A 1 
ATOM 115  N ND1 . HIS A 1 14  ? 2.321   6.020   -12.464 1.00 59.69 14  A 1 
ATOM 116  C CD2 . HIS A 1 14  ? 2.934   7.859   -11.421 1.00 57.48 14  A 1 
ATOM 117  C CE1 . HIS A 1 14  ? 1.646   7.045   -13.000 1.00 54.32 14  A 1 
ATOM 118  N NE2 . HIS A 1 14  ? 1.993   8.194   -12.396 1.00 55.60 14  A 1 
ATOM 119  N N   . SER A 1 15  ? 6.867   4.761   -9.167  1.00 78.42 15  A 1 
ATOM 120  C CA  . SER A 1 15  ? 7.565   3.959   -8.154  1.00 79.33 15  A 1 
ATOM 121  C C   . SER A 1 15  ? 8.629   4.743   -7.376  1.00 80.53 15  A 1 
ATOM 122  O O   . SER A 1 15  ? 8.927   4.395   -6.233  1.00 79.81 15  A 1 
ATOM 123  C CB  . SER A 1 15  ? 8.201   2.729   -8.804  1.00 79.02 15  A 1 
ATOM 124  O OG  . SER A 1 15  ? 7.218   1.979   -9.486  1.00 72.64 15  A 1 
ATOM 125  N N   . VAL A 1 16  ? 9.195   5.826   -7.943  1.00 81.88 16  A 1 
ATOM 126  C CA  . VAL A 1 16  ? 10.274  6.612   -7.308  1.00 82.50 16  A 1 
ATOM 127  C C   . VAL A 1 16  ? 9.940   7.119   -5.891  1.00 82.38 16  A 1 
ATOM 128  O O   . VAL A 1 16  ? 10.799  6.966   -5.015  1.00 81.71 16  A 1 
ATOM 129  C CB  . VAL A 1 16  ? 10.751  7.757   -8.230  1.00 83.21 16  A 1 
ATOM 130  C CG1 . VAL A 1 16  ? 11.607  8.814   -7.516  1.00 78.47 16  A 1 
ATOM 131  C CG2 . VAL A 1 16  ? 11.605  7.209   -9.376  1.00 79.40 16  A 1 
ATOM 132  N N   . PRO A 1 17  ? 8.748   7.683   -5.605  1.00 79.10 17  A 1 
ATOM 133  C CA  . PRO A 1 17  ? 8.410   8.109   -4.241  1.00 77.51 17  A 1 
ATOM 134  C C   . PRO A 1 17  ? 8.471   6.966   -3.221  1.00 78.99 17  A 1 
ATOM 135  O O   . PRO A 1 17  ? 9.021   7.146   -2.134  1.00 78.32 17  A 1 
ATOM 136  C CB  . PRO A 1 17  ? 7.004   8.708   -4.336  1.00 75.27 17  A 1 
ATOM 137  C CG  . PRO A 1 17  ? 6.912   9.177   -5.786  1.00 73.13 17  A 1 
ATOM 138  C CD  . PRO A 1 17  ? 7.703   8.101   -6.525  1.00 74.92 17  A 1 
ATOM 139  N N   . TYR A 1 18  ? 7.989   5.779   -3.587  1.00 79.81 18  A 1 
ATOM 140  C CA  . TYR A 1 18  ? 8.021   4.590   -2.734  1.00 79.89 18  A 1 
ATOM 141  C C   . TYR A 1 18  ? 9.450   4.085   -2.528  1.00 82.56 18  A 1 
ATOM 142  O O   . TYR A 1 18  ? 9.848   3.792   -1.402  1.00 82.36 18  A 1 
ATOM 143  C CB  . TYR A 1 18  ? 7.145   3.491   -3.344  1.00 76.88 18  A 1 
ATOM 144  C CG  . TYR A 1 18  ? 5.684   3.865   -3.477  1.00 68.70 18  A 1 
ATOM 145  C CD1 . TYR A 1 18  ? 4.818   3.710   -2.379  1.00 63.29 18  A 1 
ATOM 146  C CD2 . TYR A 1 18  ? 5.191   4.372   -4.694  1.00 61.55 18  A 1 
ATOM 147  C CE1 . TYR A 1 18  ? 3.458   4.054   -2.500  1.00 55.18 18  A 1 
ATOM 148  C CE2 . TYR A 1 18  ? 3.834   4.723   -4.818  1.00 55.69 18  A 1 
ATOM 149  C CZ  . TYR A 1 18  ? 2.964   4.560   -3.721  1.00 55.32 18  A 1 
ATOM 150  O OH  . TYR A 1 18  ? 1.652   4.889   -3.843  1.00 52.51 18  A 1 
ATOM 151  N N   . ILE A 1 19  ? 10.261  4.072   -3.590  1.00 84.87 19  A 1 
ATOM 152  C CA  . ILE A 1 19  ? 11.684  3.722   -3.500  1.00 86.46 19  A 1 
ATOM 153  C C   . ILE A 1 19  ? 12.401  4.663   -2.526  1.00 87.56 19  A 1 
ATOM 154  O O   . ILE A 1 19  ? 13.125  4.205   -1.643  1.00 87.40 19  A 1 
ATOM 155  C CB  . ILE A 1 19  ? 12.339  3.747   -4.902  1.00 86.64 19  A 1 
ATOM 156  C CG1 . ILE A 1 19  ? 11.755  2.624   -5.793  1.00 85.11 19  A 1 
ATOM 157  C CG2 . ILE A 1 19  ? 13.870  3.601   -4.804  1.00 84.86 19  A 1 
ATOM 158  C CD1 . ILE A 1 19  ? 12.069  2.787   -7.286  1.00 79.72 19  A 1 
ATOM 159  N N   . ASN A 1 20  ? 12.181  5.977   -2.646  1.00 86.44 20  A 1 
ATOM 160  C CA  . ASN A 1 20  ? 12.806  6.964   -1.766  1.00 85.98 20  A 1 
ATOM 161  C C   . ASN A 1 20  ? 12.328  6.849   -0.312  1.00 86.44 20  A 1 
ATOM 162  O O   . ASN A 1 20  ? 13.134  7.027   0.596   1.00 85.51 20  A 1 
ATOM 163  C CB  . ASN A 1 20  ? 12.544  8.366   -2.323  1.00 85.10 20  A 1 
ATOM 164  C CG  . ASN A 1 20  ? 13.344  8.673   -3.574  1.00 82.14 20  A 1 
ATOM 165  O OD1 . ASN A 1 20  ? 14.402  8.122   -3.841  1.00 76.74 20  A 1 
ATOM 166  N ND2 . ASN A 1 20  ? 12.884  9.613   -4.365  1.00 76.16 20  A 1 
ATOM 167  N N   . ALA A 1 21  ? 11.055  6.515   -0.086  1.00 85.54 21  A 1 
ATOM 168  C CA  . ALA A 1 21  ? 10.512  6.306   1.258   1.00 84.43 21  A 1 
ATOM 169  C C   . ALA A 1 21  ? 11.135  5.094   1.973   1.00 86.51 21  A 1 
ATOM 170  O O   . ALA A 1 21  ? 11.242  5.091   3.203   1.00 85.46 21  A 1 
ATOM 171  C CB  . ALA A 1 21  ? 8.993   6.164   1.143   1.00 81.83 21  A 1 
ATOM 172  N N   . HIS A 1 22  ? 11.569  4.078   1.219   1.00 88.98 22  A 1 
ATOM 173  C CA  . HIS A 1 22  ? 12.125  2.832   1.749   1.00 90.07 22  A 1 
ATOM 174  C C   . HIS A 1 22  ? 13.655  2.760   1.720   1.00 92.24 22  A 1 
ATOM 175  O O   . HIS A 1 22  ? 14.242  1.915   2.400   1.00 92.09 22  A 1 
ATOM 176  C CB  . HIS A 1 22  ? 11.475  1.658   1.005   1.00 88.44 22  A 1 
ATOM 177  C CG  . HIS A 1 22  ? 9.984   1.586   1.239   1.00 86.39 22  A 1 
ATOM 178  N ND1 . HIS A 1 22  ? 9.345   1.821   2.436   1.00 77.38 22  A 1 
ATOM 179  C CD2 . HIS A 1 22  ? 9.014   1.314   0.311   1.00 77.08 22  A 1 
ATOM 180  C CE1 . HIS A 1 22  ? 8.025   1.704   2.232   1.00 77.56 22  A 1 
ATOM 181  N NE2 . HIS A 1 22  ? 7.775   1.389   0.956   1.00 78.66 22  A 1 
ATOM 182  N N   . ARG A 1 23  ? 14.326  3.663   1.006   1.00 92.51 23  A 1 
ATOM 183  C CA  . ARG A 1 23  ? 15.789  3.714   0.949   1.00 93.44 23  A 1 
ATOM 184  C C   . ARG A 1 23  ? 16.392  3.883   2.349   1.00 94.29 23  A 1 
ATOM 185  O O   . ARG A 1 23  ? 15.986  4.756   3.116   1.00 93.18 23  A 1 
ATOM 186  C CB  . ARG A 1 23  ? 16.211  4.826   -0.022  1.00 92.37 23  A 1 
ATOM 187  C CG  . ARG A 1 23  ? 17.732  4.847   -0.230  1.00 87.64 23  A 1 
ATOM 188  C CD  . ARG A 1 23  ? 18.138  5.929   -1.231  1.00 84.69 23  A 1 
ATOM 189  N NE  . ARG A 1 23  ? 17.722  5.587   -2.608  1.00 77.18 23  A 1 
ATOM 190  C CZ  . ARG A 1 23  ? 18.511  5.404   -3.651  1.00 71.40 23  A 1 
ATOM 191  N NH1 . ARG A 1 23  ? 19.803  5.546   -3.581  1.00 64.52 23  A 1 
ATOM 192  N NH2 . ARG A 1 23  ? 18.003  5.055   -4.797  1.00 62.56 23  A 1 
ATOM 193  N N   . GLY A 1 24  ? 17.364  3.045   2.674   1.00 94.48 24  A 1 
ATOM 194  C CA  . GLY A 1 24  ? 18.035  3.023   3.979   1.00 95.45 24  A 1 
ATOM 195  C C   . GLY A 1 24  ? 17.201  2.438   5.128   1.00 96.30 24  A 1 
ATOM 196  O O   . GLY A 1 24  ? 17.693  2.357   6.254   1.00 95.09 24  A 1 
ATOM 197  N N   . LYS A 1 25  ? 15.954  2.023   4.876   1.00 95.91 25  A 1 
ATOM 198  C CA  . LYS A 1 25  ? 15.119  1.341   5.874   1.00 95.94 25  A 1 
ATOM 199  C C   . LYS A 1 25  ? 15.471  -0.139  5.955   1.00 97.11 25  A 1 
ATOM 200  O O   . LYS A 1 25  ? 15.860  -0.740  4.957   1.00 96.69 25  A 1 
ATOM 201  C CB  . LYS A 1 25  ? 13.626  1.527   5.569   1.00 94.42 25  A 1 
ATOM 202  C CG  . LYS A 1 25  ? 13.173  2.986   5.490   1.00 92.22 25  A 1 
ATOM 203  C CD  . LYS A 1 25  ? 13.391  3.736   6.806   1.00 86.17 25  A 1 
ATOM 204  C CE  . LYS A 1 25  ? 12.770  5.123   6.679   1.00 81.28 25  A 1 
ATOM 205  N NZ  . LYS A 1 25  ? 12.914  5.870   7.939   1.00 72.28 25  A 1 
ATOM 206  N N   . THR A 1 26  ? 15.298  -0.717  7.127   1.00 96.89 26  A 1 
ATOM 207  C CA  . THR A 1 26  ? 15.546  -2.141  7.366   1.00 97.64 26  A 1 
ATOM 208  C C   . THR A 1 26  ? 14.272  -2.946  7.153   1.00 97.66 26  A 1 
ATOM 209  O O   . THR A 1 26  ? 13.254  -2.674  7.790   1.00 96.94 26  A 1 
ATOM 210  C CB  . THR A 1 26  ? 16.122  -2.388  8.766   1.00 97.59 26  A 1 
ATOM 211  O OG1 . THR A 1 26  ? 17.308  -1.634  8.927   1.00 95.35 26  A 1 
ATOM 212  C CG2 . THR A 1 26  ? 16.488  -3.852  9.001   1.00 95.02 26  A 1 
ATOM 213  N N   . PHE A 1 27  ? 14.344  -3.962  6.291   1.00 98.05 27  A 1 
ATOM 214  C CA  . PHE A 1 27  ? 13.288  -4.945  6.083   1.00 98.25 27  A 1 
ATOM 215  C C   . PHE A 1 27  ? 13.762  -6.314  6.559   1.00 98.49 27  A 1 
ATOM 216  O O   . PHE A 1 27  ? 14.900  -6.710  6.307   1.00 98.17 27  A 1 
ATOM 217  C CB  . PHE A 1 27  ? 12.861  -5.010  4.607   1.00 97.64 27  A 1 
ATOM 218  C CG  . PHE A 1 27  ? 12.154  -3.800  4.014   1.00 97.16 27  A 1 
ATOM 219  C CD1 . PHE A 1 27  ? 11.945  -2.605  4.727   1.00 95.13 27  A 1 
ATOM 220  C CD2 . PHE A 1 27  ? 11.683  -3.893  2.690   1.00 94.67 27  A 1 
ATOM 221  C CE1 . PHE A 1 27  ? 11.294  -1.515  4.123   1.00 93.85 27  A 1 
ATOM 222  C CE2 . PHE A 1 27  ? 11.032  -2.805  2.091   1.00 93.76 27  A 1 
ATOM 223  C CZ  . PHE A 1 27  ? 10.845  -1.612  2.802   1.00 94.18 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? 12.872  -7.040  7.224   1.00 98.16 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? 13.090  -8.437  7.602   1.00 98.36 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? 12.219  -9.307  6.707   1.00 98.24 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? 11.001  -9.174  6.718   1.00 97.79 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? 12.807  -8.674  9.094   1.00 98.32 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? 13.003  -10.147 9.472   1.00 97.47 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? 13.757  -7.838  9.960   1.00 97.20 28  A 1 
ATOM 231  N N   . ILE A 1 29  ? 12.840  -10.173 5.923   1.00 98.31 29  A 1 
ATOM 232  C CA  . ILE A 1 29  ? 12.164  -11.079 4.992   1.00 98.20 29  A 1 
ATOM 233  C C   . ILE A 1 29  ? 12.238  -12.490 5.565   1.00 98.19 29  A 1 
ATOM 234  O O   . ILE A 1 29  ? 13.331  -13.023 5.742   1.00 97.69 29  A 1 
ATOM 235  C CB  . ILE A 1 29  ? 12.783  -10.984 3.578   1.00 97.76 29  A 1 
ATOM 236  C CG1 . ILE A 1 29  ? 12.720  -9.530  3.049   1.00 96.52 29  A 1 
ATOM 237  C CG2 . ILE A 1 29  ? 12.059  -11.956 2.628   1.00 97.07 29  A 1 
ATOM 238  C CD1 . ILE A 1 29  ? 13.331  -9.332  1.659   1.00 92.87 29  A 1 
ATOM 239  N N   . MET A 1 30  ? 11.085  -13.094 5.844   1.00 97.92 30  A 1 
ATOM 240  C CA  . MET A 1 30  ? 10.968  -14.472 6.308   1.00 97.56 30  A 1 
ATOM 241  C C   . MET A 1 30  ? 10.633  -15.395 5.136   1.00 97.35 30  A 1 
ATOM 242  O O   . MET A 1 30  ? 9.529   -15.338 4.594   1.00 96.22 30  A 1 
ATOM 243  C CB  . MET A 1 30  ? 9.916   -14.554 7.425   1.00 96.54 30  A 1 
ATOM 244  C CG  . MET A 1 30  ? 9.887   -15.949 8.066   1.00 91.84 30  A 1 
ATOM 245  S SD  . MET A 1 30  ? 8.637   -16.148 9.364   1.00 89.13 30  A 1 
ATOM 246  C CE  . MET A 1 30  ? 7.154   -16.397 8.352   1.00 76.66 30  A 1 
ATOM 247  N N   . LEU A 1 31  ? 11.557  -16.264 4.779   1.00 97.09 31  A 1 
ATOM 248  C CA  . LEU A 1 31  ? 11.396  -17.297 3.760   1.00 96.56 31  A 1 
ATOM 249  C C   . LEU A 1 31  ? 11.088  -18.635 4.437   1.00 96.60 31  A 1 
ATOM 250  O O   . LEU A 1 31  ? 11.940  -19.200 5.125   1.00 94.94 31  A 1 
ATOM 251  C CB  . LEU A 1 31  ? 12.670  -17.378 2.904   1.00 94.98 31  A 1 
ATOM 252  C CG  . LEU A 1 31  ? 12.998  -16.108 2.098   1.00 91.90 31  A 1 
ATOM 253  C CD1 . LEU A 1 31  ? 14.343  -16.289 1.400   1.00 89.71 31  A 1 
ATOM 254  C CD2 . LEU A 1 31  ? 11.936  -15.813 1.038   1.00 90.01 31  A 1 
ATOM 255  N N   . GLY A 1 32  ? 9.866   -19.146 4.258   1.00 95.74 32  A 1 
ATOM 256  C CA  . GLY A 1 32  ? 9.526   -20.513 4.655   1.00 95.34 32  A 1 
ATOM 257  C C   . GLY A 1 32  ? 10.237  -21.546 3.774   1.00 96.08 32  A 1 
ATOM 258  O O   . GLY A 1 32  ? 10.535  -21.263 2.614   1.00 94.77 32  A 1 
ATOM 259  N N   . GLY A 1 33  ? 10.496  -22.736 4.309   1.00 95.68 33  A 1 
ATOM 260  C CA  . GLY A 1 33  ? 11.093  -23.824 3.522   1.00 95.67 33  A 1 
ATOM 261  C C   . GLY A 1 33  ? 10.260  -24.195 2.292   1.00 96.30 33  A 1 
ATOM 262  O O   . GLY A 1 33  ? 10.820  -24.537 1.257   1.00 95.14 33  A 1 
ATOM 263  N N   . GLU A 1 34  ? 8.945   -24.037 2.365   1.00 96.55 34  A 1 
ATOM 264  C CA  . GLU A 1 34  ? 8.000   -24.256 1.267   1.00 96.44 34  A 1 
ATOM 265  C C   . GLU A 1 34  ? 8.225   -23.270 0.108   1.00 96.90 34  A 1 
ATOM 266  O O   . GLU A 1 34  ? 8.203   -23.657 -1.055  1.00 95.82 34  A 1 
ATOM 267  C CB  . GLU A 1 34  ? 6.552   -24.114 1.787   1.00 95.52 34  A 1 
ATOM 268  C CG  . GLU A 1 34  ? 6.175   -25.019 2.978   1.00 90.97 34  A 1 
ATOM 269  C CD  . GLU A 1 34  ? 6.562   -24.481 4.377   1.00 87.66 34  A 1 
ATOM 270  O OE1 . GLU A 1 34  ? 6.189   -25.105 5.390   1.00 75.05 34  A 1 
ATOM 271  O OE2 . GLU A 1 34  ? 7.216   -23.418 4.516   1.00 76.91 34  A 1 
ATOM 272  N N   . ALA A 1 35  ? 8.497   -22.003 0.417   1.00 96.26 35  A 1 
ATOM 273  C CA  . ALA A 1 35  ? 8.809   -20.989 -0.588  1.00 96.41 35  A 1 
ATOM 274  C C   . ALA A 1 35  ? 10.168  -21.246 -1.262  1.00 96.53 35  A 1 
ATOM 275  O O   . ALA A 1 35  ? 10.353  -20.906 -2.426  1.00 95.69 35  A 1 
ATOM 276  C CB  . ALA A 1 35  ? 8.774   -19.607 0.082   1.00 96.21 35  A 1 
ATOM 277  N N   . ILE A 1 36  ? 11.118  -21.836 -0.530  1.00 96.84 36  A 1 
ATOM 278  C CA  . ILE A 1 36  ? 12.458  -22.157 -1.046  1.00 96.56 36  A 1 
ATOM 279  C C   . ILE A 1 36  ? 12.414  -23.363 -2.001  1.00 96.19 36  A 1 
ATOM 280  O O   . ILE A 1 36  ? 13.160  -23.387 -2.978  1.00 95.12 36  A 1 
ATOM 281  C CB  . ILE A 1 36  ? 13.439  -22.377 0.128   1.00 96.38 36  A 1 
ATOM 282  C CG1 . ILE A 1 36  ? 13.580  -21.085 0.972   1.00 95.24 36  A 1 
ATOM 283  C CG2 . ILE A 1 36  ? 14.827  -22.810 -0.381  1.00 95.26 36  A 1 
ATOM 284  C CD1 . ILE A 1 36  ? 14.261  -21.303 2.331   1.00 92.26 36  A 1 
ATOM 285  N N   . GLU A 1 37  ? 11.535  -24.333 -1.748  1.00 96.01 37  A 1 
ATOM 286  C CA  . GLU A 1 37  ? 11.327  -25.497 -2.623  1.00 95.32 37  A 1 
ATOM 287  C C   . GLU A 1 37  ? 10.546  -25.166 -3.899  1.00 95.69 37  A 1 
ATOM 288  O O   . GLU A 1 37  ? 10.660  -25.882 -4.892  1.00 94.14 37  A 1 
ATOM 289  C CB  . GLU A 1 37  ? 10.594  -26.601 -1.846  1.00 92.88 37  A 1 
ATOM 290  C CG  . GLU A 1 37  ? 11.561  -27.318 -0.901  1.00 84.08 37  A 1 
ATOM 291  C CD  . GLU A 1 37  ? 10.911  -28.406 -0.035  1.00 85.12 37  A 1 
ATOM 292  O OE1 . GLU A 1 37  ? 11.674  -28.966 0.792   1.00 75.68 37  A 1 
ATOM 293  O OE2 . GLU A 1 37  ? 9.694   -28.653 -0.152  1.00 77.82 37  A 1 
ATOM 294  N N   . HIS A 1 38  ? 9.776   -24.089 -3.899  1.00 96.05 38  A 1 
ATOM 295  C CA  . HIS A 1 38  ? 8.923   -23.727 -5.024  1.00 96.03 38  A 1 
ATOM 296  C C   . HIS A 1 38  ? 9.732   -23.276 -6.256  1.00 95.50 38  A 1 
ATOM 297  O O   . HIS A 1 38  ? 10.767  -22.616 -6.145  1.00 94.68 38  A 1 
ATOM 298  C CB  . HIS A 1 38  ? 7.927   -22.657 -4.570  1.00 96.16 38  A 1 
ATOM 299  C CG  . HIS A 1 38  ? 6.794   -22.465 -5.539  1.00 96.14 38  A 1 
ATOM 300  N ND1 . HIS A 1 38  ? 6.737   -21.549 -6.562  1.00 85.23 38  A 1 
ATOM 301  C CD2 . HIS A 1 38  ? 5.640   -23.204 -5.593  1.00 87.83 38  A 1 
ATOM 302  C CE1 . HIS A 1 38  ? 5.580   -21.734 -7.223  1.00 89.57 38  A 1 
ATOM 303  N NE2 . HIS A 1 38  ? 4.878   -22.731 -6.660  1.00 91.36 38  A 1 
ATOM 304  N N   . GLU A 1 39  ? 9.225   -23.568 -7.467  1.00 95.83 39  A 1 
ATOM 305  C CA  . GLU A 1 39  ? 9.882   -23.197 -8.735  1.00 95.12 39  A 1 
ATOM 306  C C   . GLU A 1 39  ? 10.119  -21.687 -8.887  1.00 94.82 39  A 1 
ATOM 307  O O   . GLU A 1 39  ? 11.151  -21.265 -9.416  1.00 92.50 39  A 1 
ATOM 308  C CB  . GLU A 1 39  ? 9.077   -23.762 -9.915  1.00 94.16 39  A 1 
ATOM 309  C CG  . GLU A 1 39  ? 7.635   -23.224 -10.015 1.00 85.21 39  A 1 
ATOM 310  C CD  . GLU A 1 39  ? 6.849   -23.817 -11.205 1.00 80.80 39  A 1 
ATOM 311  O OE1 . GLU A 1 39  ? 5.685   -23.404 -11.381 1.00 72.22 39  A 1 
ATOM 312  O OE2 . GLU A 1 39  ? 7.423   -24.661 -11.931 1.00 73.62 39  A 1 
ATOM 313  N N   . ASN A 1 40  ? 9.221   -20.872 -8.327  1.00 95.74 40  A 1 
ATOM 314  C CA  . ASN A 1 40  ? 9.330   -19.409 -8.320  1.00 95.44 40  A 1 
ATOM 315  C C   . ASN A 1 40  ? 10.425  -18.861 -7.377  1.00 95.22 40  A 1 
ATOM 316  O O   . ASN A 1 40  ? 10.682  -17.654 -7.364  1.00 94.26 40  A 1 
ATOM 317  C CB  . ASN A 1 40  ? 7.941   -18.827 -7.993  1.00 95.02 40  A 1 
ATOM 318  C CG  . ASN A 1 40  ? 7.849   -17.336 -8.248  1.00 94.20 40  A 1 
ATOM 319  O OD1 . ASN A 1 40  ? 8.343   -16.820 -9.234  1.00 87.76 40  A 1 
ATOM 320  N ND2 . ASN A 1 40  ? 7.216   -16.606 -7.365  1.00 87.69 40  A 1 
ATOM 321  N N   . PHE A 1 41  ? 11.102  -19.701 -6.599  1.00 95.63 41  A 1 
ATOM 322  C CA  . PHE A 1 41  ? 12.115  -19.240 -5.644  1.00 94.97 41  A 1 
ATOM 323  C C   . PHE A 1 41  ? 13.237  -18.413 -6.296  1.00 94.32 41  A 1 
ATOM 324  O O   . PHE A 1 41  ? 13.709  -17.435 -5.716  1.00 93.55 41  A 1 
ATOM 325  C CB  . PHE A 1 41  ? 12.708  -20.445 -4.904  1.00 94.75 41  A 1 
ATOM 326  C CG  . PHE A 1 41  ? 13.773  -20.063 -3.892  1.00 94.82 41  A 1 
ATOM 327  C CD1 . PHE A 1 41  ? 15.074  -20.593 -3.995  1.00 92.46 41  A 1 
ATOM 328  C CD2 . PHE A 1 41  ? 13.476  -19.141 -2.872  1.00 92.87 41  A 1 
ATOM 329  C CE1 . PHE A 1 41  ? 16.067  -20.207 -3.082  1.00 92.35 41  A 1 
ATOM 330  C CE2 . PHE A 1 41  ? 14.473  -18.745 -1.963  1.00 92.13 41  A 1 
ATOM 331  C CZ  . PHE A 1 41  ? 15.769  -19.280 -2.069  1.00 92.83 41  A 1 
ATOM 332  N N   . SER A 1 42  ? 13.622  -18.748 -7.526  1.00 92.99 42  A 1 
ATOM 333  C CA  . SER A 1 42  ? 14.623  -17.971 -8.269  1.00 91.79 42  A 1 
ATOM 334  C C   . SER A 1 42  ? 14.175  -16.526 -8.525  1.00 91.83 42  A 1 
ATOM 335  O O   . SER A 1 42  ? 14.991  -15.611 -8.423  1.00 90.82 42  A 1 
ATOM 336  C CB  . SER A 1 42  ? 14.942  -18.661 -9.600  1.00 90.04 42  A 1 
ATOM 337  O OG  . SER A 1 42  ? 15.472  -19.959 -9.362  1.00 77.91 42  A 1 
ATOM 338  N N   . ASN A 1 43  ? 12.885  -16.295 -8.795  1.00 92.71 43  A 1 
ATOM 339  C CA  . ASN A 1 43  ? 12.336  -14.951 -8.981  1.00 92.65 43  A 1 
ATOM 340  C C   . ASN A 1 43  ? 12.263  -14.189 -7.651  1.00 93.13 43  A 1 
ATOM 341  O O   . ASN A 1 43  ? 12.654  -13.026 -7.601  1.00 92.85 43  A 1 
ATOM 342  C CB  . ASN A 1 43  ? 10.971  -15.048 -9.672  1.00 92.54 43  A 1 
ATOM 343  C CG  . ASN A 1 43  ? 11.064  -15.577 -11.092 1.00 91.56 43  A 1 
ATOM 344  O OD1 . ASN A 1 43  ? 12.093  -15.500 -11.748 1.00 86.22 43  A 1 
ATOM 345  N ND2 . ASN A 1 43  ? 9.990   -16.122 -11.609 1.00 85.85 43  A 1 
ATOM 346  N N   . ILE A 1 44  ? 11.890  -14.859 -6.561  1.00 94.74 44  A 1 
ATOM 347  C CA  . ILE A 1 44  ? 11.923  -14.267 -5.213  1.00 95.32 44  A 1 
ATOM 348  C C   . ILE A 1 44  ? 13.341  -13.795 -4.864  1.00 95.00 44  A 1 
ATOM 349  O O   . ILE A 1 44  ? 13.522  -12.690 -4.348  1.00 94.60 44  A 1 
ATOM 350  C CB  . ILE A 1 44  ? 11.388  -15.272 -4.167  1.00 96.10 44  A 1 
ATOM 351  C CG1 . ILE A 1 44  ? 9.902   -15.607 -4.442  1.00 95.90 44  A 1 
ATOM 352  C CG2 . ILE A 1 44  ? 11.560  -14.722 -2.736  1.00 95.82 44  A 1 
ATOM 353  C CD1 . ILE A 1 44  ? 9.345   -16.744 -3.580  1.00 94.38 44  A 1 
ATOM 354  N N   . VAL A 1 45  ? 14.370  -14.585 -5.175  1.00 94.23 45  A 1 
ATOM 355  C CA  . VAL A 1 45  ? 15.775  -14.197 -4.975  1.00 93.57 45  A 1 
ATOM 356  C C   . VAL A 1 45  ? 16.139  -12.971 -5.818  1.00 93.24 45  A 1 
ATOM 357  O O   . VAL A 1 45  ? 16.794  -12.057 -5.310  1.00 92.62 45  A 1 
ATOM 358  C CB  . VAL A 1 45  ? 16.705  -15.389 -5.276  1.00 92.86 45  A 1 
ATOM 359  C CG1 . VAL A 1 45  ? 18.186  -14.994 -5.343  1.00 90.94 45  A 1 
ATOM 360  C CG2 . VAL A 1 45  ? 16.576  -16.455 -4.183  1.00 91.21 45  A 1 
ATOM 361  N N   . ASN A 1 46  ? 15.696  -12.908 -7.080  1.00 92.27 46  A 1 
ATOM 362  C CA  . ASN A 1 46  ? 15.910  -11.739 -7.936  1.00 91.39 46  A 1 
ATOM 363  C C   . ASN A 1 46  ? 15.231  -10.485 -7.365  1.00 91.70 46  A 1 
ATOM 364  O O   . ASN A 1 46  ? 15.845  -9.415  -7.345  1.00 91.30 46  A 1 
ATOM 365  C CB  . ASN A 1 46  ? 15.401  -12.031 -9.357  1.00 90.29 46  A 1 
ATOM 366  C CG  . ASN A 1 46  ? 16.213  -13.068 -10.106 1.00 88.13 46  A 1 
ATOM 367  O OD1 . ASN A 1 46  ? 17.407  -13.240 -9.919  1.00 82.98 46  A 1 
ATOM 368  N ND2 . ASN A 1 46  ? 15.593  -13.758 -11.039 1.00 82.28 46  A 1 
ATOM 369  N N   . ASP A 1 47  ? 14.009  -10.613 -6.856  1.00 93.52 47  A 1 
ATOM 370  C CA  . ASP A 1 47  ? 13.280  -9.521  -6.208  1.00 93.98 47  A 1 
ATOM 371  C C   . ASP A 1 47  ? 13.995  -9.036  -4.940  1.00 94.41 47  A 1 
ATOM 372  O O   . ASP A 1 47  ? 14.158  -7.829  -4.749  1.00 94.23 47  A 1 
ATOM 373  C CB  . ASP A 1 47  ? 11.854  -9.973  -5.865  1.00 93.98 47  A 1 
ATOM 374  C CG  . ASP A 1 47  ? 10.904  -10.063 -7.060  1.00 93.19 47  A 1 
ATOM 375  O OD1 . ASP A 1 47  ? 11.286  -9.631  -8.172  1.00 91.28 47  A 1 
ATOM 376  O OD2 . ASP A 1 47  ? 9.748   -10.476 -6.811  1.00 91.08 47  A 1 
ATOM 377  N N   . ILE A 1 48  ? 14.493  -9.942  -4.100  1.00 94.75 48  A 1 
ATOM 378  C CA  . ILE A 1 48  ? 15.299  -9.599  -2.918  1.00 95.03 48  A 1 
ATOM 379  C C   . ILE A 1 48  ? 16.549  -8.811  -3.327  1.00 94.60 48  A 1 
ATOM 380  O O   . ILE A 1 48  ? 16.847  -7.761  -2.752  1.00 93.97 48  A 1 
ATOM 381  C CB  . ILE A 1 48  ? 15.652  -10.879 -2.119  1.00 95.58 48  A 1 
ATOM 382  C CG1 . ILE A 1 48  ? 14.382  -11.448 -1.445  1.00 95.51 48  A 1 
ATOM 383  C CG2 . ILE A 1 48  ? 16.725  -10.606 -1.048  1.00 95.36 48  A 1 
ATOM 384  C CD1 . ILE A 1 48  ? 14.552  -12.865 -0.881  1.00 94.46 48  A 1 
ATOM 385  N N   . GLY A 1 49  ? 17.262  -9.271  -4.350  1.00 93.33 49  A 1 
ATOM 386  C CA  . GLY A 1 49  ? 18.440  -8.564  -4.850  1.00 92.38 49  A 1 
ATOM 387  C C   . GLY A 1 49  ? 18.113  -7.214  -5.498  1.00 92.17 49  A 1 
ATOM 388  O O   . GLY A 1 49  ? 18.886  -6.257  -5.365  1.00 91.25 49  A 1 
ATOM 389  N N   . LEU A 1 50  ? 16.941  -7.078  -6.134  1.00 91.86 50  A 1 
ATOM 390  C CA  . LEU A 1 50  ? 16.436  -5.798  -6.627  1.00 91.34 50  A 1 
ATOM 391  C C   . LEU A 1 50  ? 16.177  -4.828  -5.468  1.00 91.74 50  A 1 
ATOM 392  O O   . LEU A 1 50  ? 16.640  -3.688  -5.527  1.00 91.36 50  A 1 
ATOM 393  C CB  . LEU A 1 50  ? 15.180  -6.040  -7.486  1.00 90.35 50  A 1 
ATOM 394  C CG  . LEU A 1 50  ? 14.512  -4.756  -8.007  1.00 87.25 50  A 1 
ATOM 395  C CD1 . LEU A 1 50  ? 15.434  -3.947  -8.923  1.00 84.29 50  A 1 
ATOM 396  C CD2 . LEU A 1 50  ? 13.251  -5.112  -8.789  1.00 83.42 50  A 1 
ATOM 397  N N   . LEU A 1 51  ? 15.511  -5.263  -4.398  1.00 93.70 51  A 1 
ATOM 398  C CA  . LEU A 1 51  ? 15.298  -4.439  -3.198  1.00 94.27 51  A 1 
ATOM 399  C C   . LEU A 1 51  ? 16.620  -3.944  -2.608  1.00 94.04 51  A 1 
ATOM 400  O O   . LEU A 1 51  ? 16.757  -2.760  -2.281  1.00 93.64 51  A 1 
ATOM 401  C CB  . LEU A 1 51  ? 14.527  -5.230  -2.125  1.00 94.92 51  A 1 
ATOM 402  C CG  . LEU A 1 51  ? 13.084  -5.631  -2.464  1.00 94.21 51  A 1 
ATOM 403  C CD1 . LEU A 1 51  ? 12.443  -6.227  -1.212  1.00 92.18 51  A 1 
ATOM 404  C CD2 . LEU A 1 51  ? 12.232  -4.460  -2.942  1.00 91.99 51  A 1 
ATOM 405  N N   . HIS A 1 52  ? 17.614  -4.822  -2.532  1.00 94.40 52  A 1 
ATOM 406  C CA  . HIS A 1 52  ? 18.958  -4.467  -2.088  1.00 93.94 52  A 1 
ATOM 407  C C   . HIS A 1 52  ? 19.600  -3.412  -3.004  1.00 93.43 52  A 1 
ATOM 408  O O   . HIS A 1 52  ? 20.113  -2.392  -2.530  1.00 92.48 52  A 1 
ATOM 409  C CB  . HIS A 1 52  ? 19.796  -5.745  -2.021  1.00 93.83 52  A 1 
ATOM 410  C CG  . HIS A 1 52  ? 21.205  -5.472  -1.602  1.00 93.30 52  A 1 
ATOM 411  N ND1 . HIS A 1 52  ? 22.277  -5.316  -2.454  1.00 82.70 52  A 1 
ATOM 412  C CD2 . HIS A 1 52  ? 21.646  -5.302  -0.320  1.00 84.27 52  A 1 
ATOM 413  C CE1 . HIS A 1 52  ? 23.352  -5.063  -1.691  1.00 86.22 52  A 1 
ATOM 414  N NE2 . HIS A 1 52  ? 23.007  -5.046  -0.390  1.00 88.12 52  A 1 
ATOM 415  N N   . SER A 1 53  ? 19.489  -3.575  -4.321  1.00 91.99 53  A 1 
ATOM 416  C CA  . SER A 1 53  ? 20.001  -2.618  -5.317  1.00 90.92 53  A 1 
ATOM 417  C C   . SER A 1 53  ? 19.306  -1.252  -5.242  1.00 91.00 53  A 1 
ATOM 418  O O   . SER A 1 53  ? 19.908  -0.219  -5.545  1.00 89.63 53  A 1 
ATOM 419  C CB  . SER A 1 53  ? 19.840  -3.194  -6.728  1.00 89.28 53  A 1 
ATOM 420  O OG  . SER A 1 53  ? 20.553  -4.409  -6.848  1.00 79.94 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? 18.058  -1.205  -4.786  1.00 91.68 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? 17.316  0.033   -4.514  1.00 91.85 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? 17.745  0.722   -3.205  1.00 92.69 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? 17.273  1.823   -2.902  1.00 92.28 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? 15.808  -0.265  -4.563  1.00 91.21 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? 15.284  -0.683  -5.953  1.00 89.53 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? 13.814  -1.089  -5.843  1.00 87.55 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? 15.402  0.438   -6.986  1.00 87.39 54  A 1 
ATOM 429  N N   . GLY A 1 55  ? 18.679  0.129   -2.464  1.00 93.46 55  A 1 
ATOM 430  C CA  . GLY A 1 55  ? 19.254  0.678   -1.237  1.00 94.02 55  A 1 
ATOM 431  C C   . GLY A 1 55  ? 18.444  0.373   0.026   1.00 95.22 55  A 1 
ATOM 432  O O   . GLY A 1 55  ? 18.514  1.135   0.993   1.00 94.55 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? 17.658  -0.701  0.016   1.00 95.77 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? 16.948  -1.211  1.197   1.00 96.50 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? 17.894  -2.135  1.968   1.00 96.97 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? 18.583  -2.971  1.387   1.00 96.65 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? 15.629  -1.901  0.785   1.00 96.18 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? 14.718  -0.894  0.034   1.00 94.85 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? 14.904  -2.468  2.018   1.00 94.81 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? 13.478  -1.519  -0.614  1.00 88.59 56  A 1 
ATOM 441  N N   . ARG A 1 57  ? 17.947  -1.977  3.279   1.00 97.46 57  A 1 
ATOM 442  C CA  . ARG A 1 57  ? 18.749  -2.816  4.175   1.00 98.00 57  A 1 
ATOM 443  C C   . ARG A 1 57  ? 17.997  -4.113  4.454   1.00 98.20 57  A 1 
ATOM 444  O O   . ARG A 1 57  ? 16.895  -4.060  5.003   1.00 97.78 57  A 1 
ATOM 445  C CB  . ARG A 1 57  ? 19.010  -2.053  5.473   1.00 97.77 57  A 1 
ATOM 446  C CG  . ARG A 1 57  ? 19.832  -0.774  5.276   1.00 96.13 57  A 1 
ATOM 447  C CD  . ARG A 1 57  ? 19.855  0.074   6.545   1.00 94.63 57  A 1 
ATOM 448  N NE  . ARG A 1 57  ? 20.403  -0.664  7.708   1.00 87.25 57  A 1 
ATOM 449  C CZ  . ARG A 1 57  ? 21.084  -0.138  8.711   1.00 85.73 57  A 1 
ATOM 450  N NH1 . ARG A 1 57  ? 21.188  1.126   8.893   1.00 74.84 57  A 1 
ATOM 451  N NH2 . ARG A 1 57  ? 21.713  -0.885  9.552   1.00 74.42 57  A 1 
ATOM 452  N N   . LEU A 1 58  ? 18.556  -5.261  4.095   1.00 98.05 58  A 1 
ATOM 453  C CA  . LEU A 1 58  ? 17.843  -6.536  4.129   1.00 98.11 58  A 1 
ATOM 454  C C   . LEU A 1 58  ? 18.412  -7.508  5.159   1.00 98.32 58  A 1 
ATOM 455  O O   . LEU A 1 58  ? 19.603  -7.823  5.157   1.00 97.82 58  A 1 
ATOM 456  C CB  . LEU A 1 58  ? 17.815  -7.167  2.727   1.00 97.46 58  A 1 
ATOM 457  C CG  . LEU A 1 58  ? 17.119  -6.316  1.649   1.00 96.45 58  A 1 
ATOM 458  C CD1 . LEU A 1 58  ? 17.127  -7.081  0.334   1.00 94.86 58  A 1 
ATOM 459  C CD2 . LEU A 1 58  ? 15.669  -5.975  1.997   1.00 94.77 58  A 1 
ATOM 460  N N   . VAL A 1 59  ? 17.522  -8.029  5.995   1.00 98.35 59  A 1 
ATOM 461  C CA  . VAL A 1 59  ? 17.761  -9.203  6.830   1.00 98.53 59  A 1 
ATOM 462  C C   . VAL A 1 59  ? 16.850  -10.313 6.328   1.00 98.49 59  A 1 
ATOM 463  O O   . VAL A 1 59  ? 15.630  -10.190 6.388   1.00 98.09 59  A 1 
ATOM 464  C CB  . VAL A 1 59  ? 17.516  -8.909  8.319   1.00 98.46 59  A 1 
ATOM 465  C CG1 . VAL A 1 59  ? 17.850  -10.138 9.170   1.00 97.67 59  A 1 
ATOM 466  C CG2 . VAL A 1 59  ? 18.378  -7.742  8.811   1.00 97.59 59  A 1 
ATOM 467  N N   . VAL A 1 60  ? 17.434  -11.377 5.816   1.00 98.25 60  A 1 
ATOM 468  C CA  . VAL A 1 60  ? 16.709  -12.544 5.310   1.00 98.15 60  A 1 
ATOM 469  C C   . VAL A 1 60  ? 16.784  -13.645 6.353   1.00 98.26 60  A 1 
ATOM 470  O O   . VAL A 1 60  ? 17.868  -14.089 6.721   1.00 97.91 60  A 1 
ATOM 471  C CB  . VAL A 1 60  ? 17.249  -12.989 3.940   1.00 97.59 60  A 1 
ATOM 472  C CG1 . VAL A 1 60  ? 16.486  -14.210 3.417   1.00 96.58 60  A 1 
ATOM 473  C CG2 . VAL A 1 60  ? 17.110  -11.866 2.899   1.00 96.62 60  A 1 
ATOM 474  N N   . VAL A 1 61  ? 15.631  -14.080 6.839   1.00 97.94 61  A 1 
ATOM 475  C CA  . VAL A 1 61  ? 15.497  -15.205 7.767   1.00 98.02 61  A 1 
ATOM 476  C C   . VAL A 1 61  ? 14.900  -16.366 7.004   1.00 97.77 61  A 1 
ATOM 477  O O   . VAL A 1 61  ? 13.816  -16.229 6.450   1.00 97.18 61  A 1 
ATOM 478  C CB  . VAL A 1 61  ? 14.620  -14.840 8.975   1.00 97.89 61  A 1 
ATOM 479  C CG1 . VAL A 1 61  ? 14.535  -16.011 9.961   1.00 96.85 61  A 1 
ATOM 480  C CG2 . VAL A 1 61  ? 15.184  -13.625 9.718   1.00 96.66 61  A 1 
ATOM 481  N N   . TYR A 1 62  ? 15.574  -17.507 6.970   1.00 98.03 62  A 1 
ATOM 482  C CA  . TYR A 1 62  ? 15.044  -18.684 6.291   1.00 97.96 62  A 1 
ATOM 483  C C   . TYR A 1 62  ? 14.646  -19.778 7.279   1.00 97.75 62  A 1 
ATOM 484  O O   . TYR A 1 62  ? 15.312  -20.022 8.288   1.00 96.99 62  A 1 
ATOM 485  C CB  . TYR A 1 62  ? 16.001  -19.168 5.189   1.00 97.83 62  A 1 
ATOM 486  C CG  . TYR A 1 62  ? 17.267  -19.807 5.697   1.00 98.06 62  A 1 
ATOM 487  C CD1 . TYR A 1 62  ? 18.388  -19.010 6.002   1.00 97.29 62  A 1 
ATOM 488  C CD2 . TYR A 1 62  ? 17.321  -21.202 5.874   1.00 97.24 62  A 1 
ATOM 489  C CE1 . TYR A 1 62  ? 19.553  -19.606 6.500   1.00 96.74 62  A 1 
ATOM 490  C CE2 . TYR A 1 62  ? 18.485  -21.802 6.376   1.00 96.69 62  A 1 
ATOM 491  C CZ  . TYR A 1 62  ? 19.600  -21.005 6.697   1.00 96.96 62  A 1 
ATOM 492  O OH  . TYR A 1 62  ? 20.711  -21.583 7.209   1.00 95.67 62  A 1 
ATOM 493  N N   . GLY A 1 63  ? 13.524  -20.432 6.973   1.00 97.02 63  A 1 
ATOM 494  C CA  . GLY A 1 63  ? 13.095  -21.670 7.609   1.00 96.52 63  A 1 
ATOM 495  C C   . GLY A 1 63  ? 13.474  -22.875 6.760   1.00 96.65 63  A 1 
ATOM 496  O O   . GLY A 1 63  ? 13.671  -22.757 5.556   1.00 95.13 63  A 1 
ATOM 497  N N   . ALA A 1 64  ? 13.555  -24.041 7.380   1.00 96.76 64  A 1 
ATOM 498  C CA  . ALA A 1 64  ? 13.971  -25.276 6.720   1.00 96.54 64  A 1 
ATOM 499  C C   . ALA A 1 64  ? 13.047  -26.455 7.042   1.00 96.41 64  A 1 
ATOM 500  O O   . ALA A 1 64  ? 13.478  -27.601 7.006   1.00 94.57 64  A 1 
ATOM 501  C CB  . ALA A 1 64  ? 15.432  -25.537 7.114   1.00 95.81 64  A 1 
ATOM 502  N N   . ARG A 1 65  ? 11.782  -26.195 7.429   1.00 96.33 65  A 1 
ATOM 503  C CA  . ARG A 1 65  ? 10.902  -27.246 7.961   1.00 95.78 65  A 1 
ATOM 504  C C   . ARG A 1 65  ? 10.694  -28.409 6.987   1.00 95.91 65  A 1 
ATOM 505  O O   . ARG A 1 65  ? 10.992  -29.524 7.415   1.00 95.37 65  A 1 
ATOM 506  C CB  . ARG A 1 65  ? 9.599   -26.638 8.503   1.00 94.47 65  A 1 
ATOM 507  C CG  . ARG A 1 65  ? 8.654   -27.725 9.030   1.00 87.72 65  A 1 
ATOM 508  C CD  . ARG A 1 65  ? 7.400   -27.079 9.630   1.00 84.19 65  A 1 
ATOM 509  N NE  . ARG A 1 65  ? 6.527   -28.105 10.215  1.00 73.69 65  A 1 
ATOM 510  C CZ  . ARG A 1 65  ? 5.735   -27.947 11.258  1.00 66.42 65  A 1 
ATOM 511  N NH1 . ARG A 1 65  ? 5.594   -26.794 11.851  1.00 59.33 65  A 1 
ATOM 512  N NH2 . ARG A 1 65  ? 5.072   -28.961 11.738  1.00 56.76 65  A 1 
ATOM 513  N N   . PRO A 1 66  ? 10.272  -28.211 5.722   1.00 96.18 66  A 1 
ATOM 514  C CA  . PRO A 1 66  ? 10.096  -29.325 4.786   1.00 96.08 66  A 1 
ATOM 515  C C   . PRO A 1 66  ? 11.395  -30.088 4.541   1.00 96.77 66  A 1 
ATOM 516  O O   . PRO A 1 66  ? 11.409  -31.318 4.531   1.00 96.29 66  A 1 
ATOM 517  C CB  . PRO A 1 66  ? 9.556   -28.705 3.491   1.00 95.03 66  A 1 
ATOM 518  C CG  . PRO A 1 66  ? 8.949   -27.386 3.942   1.00 92.99 66  A 1 
ATOM 519  C CD  . PRO A 1 66  ? 9.876   -26.969 5.078   1.00 95.35 66  A 1 
ATOM 520  N N   . GLN A 1 67  ? 12.516  -29.388 4.440   1.00 97.02 67  A 1 
ATOM 521  C CA  . GLN A 1 67  ? 13.834  -29.980 4.209   1.00 97.32 67  A 1 
ATOM 522  C C   . GLN A 1 67  ? 14.317  -30.782 5.424   1.00 97.61 67  A 1 
ATOM 523  O O   . GLN A 1 67  ? 14.905  -31.849 5.259   1.00 97.25 67  A 1 
ATOM 524  C CB  . GLN A 1 67  ? 14.859  -28.889 3.864   1.00 97.06 67  A 1 
ATOM 525  C CG  . GLN A 1 67  ? 14.520  -28.102 2.582   1.00 96.06 67  A 1 
ATOM 526  C CD  . GLN A 1 67  ? 13.480  -27.002 2.758   1.00 96.72 67  A 1 
ATOM 527  O OE1 . GLN A 1 67  ? 13.118  -26.594 3.852   1.00 92.54 67  A 1 
ATOM 528  N NE2 . GLN A 1 67  ? 12.954  -26.463 1.681   1.00 92.02 67  A 1 
ATOM 529  N N   . ILE A 1 68  ? 14.064  -30.295 6.630   1.00 96.97 68  A 1 
ATOM 530  C CA  . ILE A 1 68  ? 14.358  -31.036 7.861   1.00 96.92 68  A 1 
ATOM 531  C C   . ILE A 1 68  ? 13.486  -32.290 7.935   1.00 97.16 68  A 1 
ATOM 532  O O   . ILE A 1 68  ? 14.013  -33.365 8.199   1.00 96.91 68  A 1 
ATOM 533  C CB  . ILE A 1 68  ? 14.171  -30.148 9.111   1.00 96.63 68  A 1 
ATOM 534  C CG1 . ILE A 1 68  ? 15.227  -29.022 9.171   1.00 95.58 68  A 1 
ATOM 535  C CG2 . ILE A 1 68  ? 14.267  -30.993 10.399  1.00 95.37 68  A 1 
ATOM 536  C CD1 . ILE A 1 68  ? 14.817  -27.856 10.084  1.00 93.29 68  A 1 
ATOM 537  N N   . ASP A 1 69  ? 12.180  -32.173 7.679   1.00 96.40 69  A 1 
ATOM 538  C CA  . ASP A 1 69  ? 11.254  -33.307 7.731   1.00 95.99 69  A 1 
ATOM 539  C C   . ASP A 1 69  ? 11.608  -34.361 6.667   1.00 96.77 69  A 1 
ATOM 540  O O   . ASP A 1 69  ? 11.647  -35.553 6.972   1.00 96.64 69  A 1 
ATOM 541  C CB  . ASP A 1 69  ? 9.798   -32.806 7.605   1.00 94.65 69  A 1 
ATOM 542  C CG  . ASP A 1 69  ? 9.319   -31.991 8.827   1.00 92.47 69  A 1 
ATOM 543  O OD1 . ASP A 1 69  ? 9.819   -32.220 9.952   1.00 88.81 69  A 1 
ATOM 544  O OD2 . ASP A 1 69  ? 8.451   -31.099 8.684   1.00 87.69 69  A 1 
ATOM 545  N N   . ALA A 1 70  ? 11.982  -33.933 5.456   1.00 96.13 70  A 1 
ATOM 546  C CA  . ALA A 1 70  ? 12.492  -34.827 4.416   1.00 96.43 70  A 1 
ATOM 547  C C   . ALA A 1 70  ? 13.798  -35.521 4.833   1.00 96.96 70  A 1 
ATOM 548  O O   . ALA A 1 70  ? 13.943  -36.730 4.639   1.00 96.56 70  A 1 
ATOM 549  C CB  . ALA A 1 70  ? 12.675  -34.024 3.121   1.00 96.34 70  A 1 
ATOM 550  N N   . ASN A 1 71  ? 14.737  -34.790 5.442   1.00 96.27 71  A 1 
ATOM 551  C CA  . ASN A 1 71  ? 16.002  -35.360 5.911   1.00 96.39 71  A 1 
ATOM 552  C C   . ASN A 1 71  ? 15.786  -36.366 7.057   1.00 96.98 71  A 1 
ATOM 553  O O   . ASN A 1 71  ? 16.396  -37.432 7.066   1.00 96.32 71  A 1 
ATOM 554  C CB  . ASN A 1 71  ? 16.954  -34.216 6.310   1.00 95.91 71  A 1 
ATOM 555  C CG  . ASN A 1 71  ? 18.400  -34.670 6.443   1.00 95.14 71  A 1 
ATOM 556  O OD1 . ASN A 1 71  ? 18.823  -35.672 5.899   1.00 89.13 71  A 1 
ATOM 557  N ND2 . ASN A 1 71  ? 19.223  -33.921 7.138   1.00 89.95 71  A 1 
ATOM 558  N N   . LEU A 1 72  ? 14.873  -36.068 7.984   1.00 96.97 72  A 1 
ATOM 559  C CA  . LEU A 1 72  ? 14.478  -37.002 9.044   1.00 96.88 72  A 1 
ATOM 560  C C   . LEU A 1 72  ? 13.870  -38.281 8.452   1.00 97.25 72  A 1 
ATOM 561  O O   . LEU A 1 72  ? 14.303  -39.380 8.804   1.00 97.00 72  A 1 
ATOM 562  C CB  . LEU A 1 72  ? 13.485  -36.308 9.997   1.00 96.68 72  A 1 
ATOM 563  C CG  . LEU A 1 72  ? 14.118  -35.245 10.916  1.00 95.58 72  A 1 
ATOM 564  C CD1 . LEU A 1 72  ? 13.028  -34.415 11.589  1.00 92.28 72  A 1 
ATOM 565  C CD2 . LEU A 1 72  ? 14.962  -35.878 12.020  1.00 92.39 72  A 1 
ATOM 566  N N   . ALA A 1 73  ? 12.950  -38.149 7.494   1.00 96.50 73  A 1 
ATOM 567  C CA  . ALA A 1 73  ? 12.319  -39.289 6.831   1.00 96.51 73  A 1 
ATOM 568  C C   . ALA A 1 73  ? 13.334  -40.173 6.086   1.00 96.79 73  A 1 
ATOM 569  O O   . ALA A 1 73  ? 13.264  -41.397 6.176   1.00 95.94 73  A 1 
ATOM 570  C CB  . ALA A 1 73  ? 11.230  -38.756 5.891   1.00 96.26 73  A 1 
ATOM 571  N N   . GLN A 1 74  ? 14.323  -39.579 5.406   1.00 96.97 74  A 1 
ATOM 572  C CA  . GLN A 1 74  ? 15.411  -40.320 4.746   1.00 96.68 74  A 1 
ATOM 573  C C   . GLN A 1 74  ? 16.250  -41.151 5.725   1.00 96.87 74  A 1 
ATOM 574  O O   . GLN A 1 74  ? 16.771  -42.203 5.354   1.00 95.67 74  A 1 
ATOM 575  C CB  . GLN A 1 74  ? 16.336  -39.338 4.012   1.00 96.10 74  A 1 
ATOM 576  C CG  . GLN A 1 74  ? 15.715  -38.801 2.716   1.00 88.50 74  A 1 
ATOM 577  C CD  . GLN A 1 74  ? 16.571  -37.717 2.068   1.00 84.59 74  A 1 
ATOM 578  O OE1 . GLN A 1 74  ? 17.690  -37.421 2.456   1.00 77.98 74  A 1 
ATOM 579  N NE2 . GLN A 1 74  ? 16.081  -37.081 1.024   1.00 74.31 74  A 1 
ATOM 580  N N   . HIS A 1 75  ? 16.357  -40.702 6.963   1.00 96.49 75  A 1 
ATOM 581  C CA  . HIS A 1 75  ? 17.071  -41.406 8.030   1.00 95.89 75  A 1 
ATOM 582  C C   . HIS A 1 75  ? 16.153  -42.295 8.886   1.00 95.85 75  A 1 
ATOM 583  O O   . HIS A 1 75  ? 16.598  -42.805 9.912   1.00 93.16 75  A 1 
ATOM 584  C CB  . HIS A 1 75  ? 17.872  -40.388 8.855   1.00 95.86 75  A 1 
ATOM 585  C CG  . HIS A 1 75  ? 19.002  -39.768 8.071   1.00 95.86 75  A 1 
ATOM 586  N ND1 . HIS A 1 75  ? 18.889  -38.728 7.182   1.00 82.78 75  A 1 
ATOM 587  C CD2 . HIS A 1 75  ? 20.317  -40.151 8.070   1.00 87.14 75  A 1 
ATOM 588  C CE1 . HIS A 1 75  ? 20.097  -38.492 6.652   1.00 88.73 75  A 1 
ATOM 589  N NE2 . HIS A 1 75  ? 21.007  -39.331 7.167   1.00 90.95 75  A 1 
ATOM 590  N N   . ASN A 1 76  ? 14.904  -42.514 8.461   1.00 95.86 76  A 1 
ATOM 591  C CA  . ASN A 1 76  ? 13.872  -43.257 9.194   1.00 95.49 76  A 1 
ATOM 592  C C   . ASN A 1 76  ? 13.664  -42.744 10.630  1.00 95.17 76  A 1 
ATOM 593  O O   . ASN A 1 76  ? 13.473  -43.532 11.557  1.00 92.56 76  A 1 
ATOM 594  C CB  . ASN A 1 76  ? 14.134  -44.775 9.125   1.00 95.14 76  A 1 
ATOM 595  C CG  . ASN A 1 76  ? 14.232  -45.294 7.706   1.00 91.31 76  A 1 
ATOM 596  O OD1 . ASN A 1 76  ? 13.277  -45.324 6.957   1.00 81.05 76  A 1 
ATOM 597  N ND2 . ASN A 1 76  ? 15.398  -45.723 7.289   1.00 81.55 76  A 1 
ATOM 598  N N   . TYR A 1 77  ? 13.728  -41.429 10.813  1.00 95.35 77  A 1 
ATOM 599  C CA  . TYR A 1 77  ? 13.560  -40.785 12.108  1.00 94.42 77  A 1 
ATOM 600  C C   . TYR A 1 77  ? 12.261  -39.979 12.138  1.00 94.43 77  A 1 
ATOM 601  O O   . TYR A 1 77  ? 12.068  -39.067 11.333  1.00 90.92 77  A 1 
ATOM 602  C CB  . TYR A 1 77  ? 14.790  -39.932 12.418  1.00 92.02 77  A 1 
ATOM 603  C CG  . TYR A 1 77  ? 15.000  -39.748 13.908  1.00 87.62 77  A 1 
ATOM 604  C CD1 . TYR A 1 77  ? 14.583  -38.572 14.564  1.00 80.32 77  A 1 
ATOM 605  C CD2 . TYR A 1 77  ? 15.595  -40.790 14.635  1.00 80.27 77  A 1 
ATOM 606  C CE1 . TYR A 1 77  ? 14.762  -38.447 15.956  1.00 75.98 77  A 1 
ATOM 607  C CE2 . TYR A 1 77  ? 15.770  -40.670 16.025  1.00 76.50 77  A 1 
ATOM 608  C CZ  . TYR A 1 77  ? 15.354  -39.500 16.688  1.00 76.43 77  A 1 
ATOM 609  O OH  . TYR A 1 77  ? 15.526  -39.409 18.032  1.00 74.98 77  A 1 
ATOM 610  N N   . GLU A 1 78  ? 11.349  -40.329 13.050  1.00 94.22 78  A 1 
ATOM 611  C CA  . GLU A 1 78  ? 10.070  -39.626 13.175  1.00 93.49 78  A 1 
ATOM 612  C C   . GLU A 1 78  ? 10.211  -38.370 14.051  1.00 93.37 78  A 1 
ATOM 613  O O   . GLU A 1 78  ? 10.736  -38.447 15.165  1.00 90.61 78  A 1 
ATOM 614  C CB  . GLU A 1 78  ? 8.968   -40.547 13.712  1.00 91.48 78  A 1 
ATOM 615  C CG  . GLU A 1 78  ? 8.563   -41.615 12.680  1.00 80.23 78  A 1 
ATOM 616  C CD  . GLU A 1 78  ? 7.326   -42.433 13.097  1.00 74.33 78  A 1 
ATOM 617  O OE1 . GLU A 1 78  ? 6.833   -43.196 12.235  1.00 66.44 78  A 1 
ATOM 618  O OE2 . GLU A 1 78  ? 6.874   -42.295 14.257  1.00 67.03 78  A 1 
ATOM 619  N N   . PRO A 1 79  ? 9.745   -37.201 13.581  1.00 93.87 79  A 1 
ATOM 620  C CA  . PRO A 1 79  ? 9.802   -35.986 14.379  1.00 92.83 79  A 1 
ATOM 621  C C   . PRO A 1 79  ? 8.804   -36.044 15.542  1.00 93.61 79  A 1 
ATOM 622  O O   . PRO A 1 79  ? 7.610   -36.281 15.353  1.00 92.21 79  A 1 
ATOM 623  C CB  . PRO A 1 79  ? 9.495   -34.849 13.403  1.00 90.51 79  A 1 
ATOM 624  C CG  . PRO A 1 79  ? 8.611   -35.507 12.342  1.00 87.42 79  A 1 
ATOM 625  C CD  . PRO A 1 79  ? 9.146   -36.934 12.276  1.00 91.20 79  A 1 
ATOM 626  N N   . ILE A 1 80  ? 9.275   -35.742 16.743  1.00 93.73 80  A 1 
ATOM 627  C CA  . ILE A 1 80  ? 8.441   -35.647 17.944  1.00 93.63 80  A 1 
ATOM 628  C C   . ILE A 1 80  ? 8.006   -34.191 18.129  1.00 94.16 80  A 1 
ATOM 629  O O   . ILE A 1 80  ? 8.834   -33.282 18.113  1.00 92.43 80  A 1 
ATOM 630  C CB  . ILE A 1 80  ? 9.179   -36.216 19.181  1.00 92.35 80  A 1 
ATOM 631  C CG1 . ILE A 1 80  ? 9.600   -37.688 18.938  1.00 86.99 80  A 1 
ATOM 632  C CG2 . ILE A 1 80  ? 8.287   -36.105 20.430  1.00 86.56 80  A 1 
ATOM 633  C CD1 . ILE A 1 80  ? 10.471  -38.285 20.046  1.00 76.45 80  A 1 
ATOM 634  N N   . TYR A 1 81  ? 6.706   -33.973 18.340  1.00 93.89 81  A 1 
ATOM 635  C CA  . TYR A 1 81  ? 6.148   -32.652 18.622  1.00 93.40 81  A 1 
ATOM 636  C C   . TYR A 1 81  ? 5.459   -32.625 19.985  1.00 93.92 81  A 1 
ATOM 637  O O   . TYR A 1 81  ? 4.684   -33.515 20.323  1.00 92.65 81  A 1 
ATOM 638  C CB  . TYR A 1 81  ? 5.185   -32.215 17.512  1.00 92.10 81  A 1 
ATOM 639  C CG  . TYR A 1 81  ? 5.856   -31.903 16.188  1.00 91.21 81  A 1 
ATOM 640  C CD1 . TYR A 1 81  ? 6.343   -30.608 15.930  1.00 87.11 81  A 1 
ATOM 641  C CD2 . TYR A 1 81  ? 5.996   -32.914 15.217  1.00 87.49 81  A 1 
ATOM 642  C CE1 . TYR A 1 81  ? 6.960   -30.316 14.699  1.00 86.36 81  A 1 
ATOM 643  C CE2 . TYR A 1 81  ? 6.618   -32.630 13.989  1.00 86.22 81  A 1 
ATOM 644  C CZ  . TYR A 1 81  ? 7.092   -31.329 13.723  1.00 87.94 81  A 1 
ATOM 645  O OH  . TYR A 1 81  ? 7.674   -31.051 12.527  1.00 85.24 81  A 1 
ATOM 646  N N   . HIS A 1 82  ? 5.673   -31.544 20.733  1.00 93.04 82  A 1 
ATOM 647  C CA  . HIS A 1 82  ? 4.938   -31.209 21.943  1.00 93.43 82  A 1 
ATOM 648  C C   . HIS A 1 82  ? 4.472   -29.752 21.850  1.00 92.88 82  A 1 
ATOM 649  O O   . HIS A 1 82  ? 5.266   -28.873 21.512  1.00 91.45 82  A 1 
ATOM 650  C CB  . HIS A 1 82  ? 5.827   -31.465 23.167  1.00 93.57 82  A 1 
ATOM 651  C CG  . HIS A 1 82  ? 5.140   -31.134 24.467  1.00 92.60 82  A 1 
ATOM 652  N ND1 . HIS A 1 82  ? 5.461   -30.097 25.317  1.00 80.47 82  A 1 
ATOM 653  C CD2 . HIS A 1 82  ? 4.077   -31.799 25.006  1.00 81.39 82  A 1 
ATOM 654  C CE1 . HIS A 1 82  ? 4.610   -30.139 26.357  1.00 84.47 82  A 1 
ATOM 655  N NE2 . HIS A 1 82  ? 3.749   -31.158 26.205  1.00 85.51 82  A 1 
ATOM 656  N N   . LYS A 1 83  ? 3.181   -29.507 22.063  1.00 91.25 83  A 1 
ATOM 657  C CA  . LYS A 1 83  ? 2.562   -28.176 21.894  1.00 90.30 83  A 1 
ATOM 658  C C   . LYS A 1 83  ? 2.962   -27.489 20.571  1.00 90.30 83  A 1 
ATOM 659  O O   . LYS A 1 83  ? 3.383   -26.331 20.555  1.00 86.97 83  A 1 
ATOM 660  C CB  . LYS A 1 83  ? 2.846   -27.298 23.124  1.00 89.31 83  A 1 
ATOM 661  C CG  . LYS A 1 83  ? 2.246   -27.859 24.419  1.00 88.64 83  A 1 
ATOM 662  C CD  . LYS A 1 83  ? 2.578   -26.948 25.605  1.00 86.11 83  A 1 
ATOM 663  C CE  . LYS A 1 83  ? 1.935   -27.495 26.875  1.00 83.03 83  A 1 
ATOM 664  N NZ  . LYS A 1 83  ? 2.389   -26.773 28.083  1.00 76.04 83  A 1 
ATOM 665  N N   . HIS A 1 84  ? 2.877   -28.234 19.471  1.00 91.50 84  A 1 
ATOM 666  C CA  . HIS A 1 84  ? 3.229   -27.789 18.111  1.00 90.79 84  A 1 
ATOM 667  C C   . HIS A 1 84  ? 4.701   -27.389 17.887  1.00 91.27 84  A 1 
ATOM 668  O O   . HIS A 1 84  ? 5.079   -27.003 16.778  1.00 89.18 84  A 1 
ATOM 669  C CB  . HIS A 1 84  ? 2.245   -26.707 17.632  1.00 89.73 84  A 1 
ATOM 670  C CG  . HIS A 1 84  ? 0.810   -27.102 17.867  1.00 88.67 84  A 1 
ATOM 671  N ND1 . HIS A 1 84  ? 0.132   -28.107 17.213  1.00 79.30 84  A 1 
ATOM 672  C CD2 . HIS A 1 84  ? -0.018  -26.604 18.833  1.00 79.68 84  A 1 
ATOM 673  C CE1 . HIS A 1 84  ? -1.081  -28.210 17.768  1.00 81.43 84  A 1 
ATOM 674  N NE2 . HIS A 1 84  ? -1.214  -27.320 18.767  1.00 82.44 84  A 1 
ATOM 675  N N   . THR A 1 85  ? 5.549   -27.538 18.888  1.00 91.51 85  A 1 
ATOM 676  C CA  . THR A 1 85  ? 6.991   -27.297 18.817  1.00 92.13 85  A 1 
ATOM 677  C C   . THR A 1 85  ? 7.720   -28.632 18.695  1.00 93.14 85  A 1 
ATOM 678  O O   . THR A 1 85  ? 7.432   -29.568 19.440  1.00 91.62 85  A 1 
ATOM 679  C CB  . THR A 1 85  ? 7.476   -26.511 20.038  1.00 91.12 85  A 1 
ATOM 680  O OG1 . THR A 1 85  ? 6.760   -25.299 20.115  1.00 84.83 85  A 1 
ATOM 681  C CG2 . THR A 1 85  ? 8.958   -26.148 19.957  1.00 84.55 85  A 1 
ATOM 682  N N   . ARG A 1 86  ? 8.660   -28.730 17.756  1.00 93.92 86  A 1 
ATOM 683  C CA  . ARG A 1 86  ? 9.482   -29.933 17.586  1.00 94.41 86  A 1 
ATOM 684  C C   . ARG A 1 86  ? 10.409  -30.097 18.788  1.00 95.25 86  A 1 
ATOM 685  O O   . ARG A 1 86  ? 11.157  -29.175 19.109  1.00 94.74 86  A 1 
ATOM 686  C CB  . ARG A 1 86  ? 10.257  -29.869 16.256  1.00 93.01 86  A 1 
ATOM 687  C CG  . ARG A 1 86  ? 10.991  -31.186 15.951  1.00 89.00 86  A 1 
ATOM 688  C CD  . ARG A 1 86  ? 11.860  -31.103 14.674  1.00 88.17 86  A 1 
ATOM 689  N NE  . ARG A 1 86  ? 11.069  -30.953 13.432  1.00 84.35 86  A 1 
ATOM 690  C CZ  . ARG A 1 86  ? 11.362  -30.177 12.404  1.00 84.09 86  A 1 
ATOM 691  N NH1 . ARG A 1 86  ? 12.395  -29.390 12.390  1.00 72.82 86  A 1 
ATOM 692  N NH2 . ARG A 1 86  ? 10.624  -30.174 11.343  1.00 75.81 86  A 1 
ATOM 693  N N   . VAL A 1 87  ? 10.386  -31.274 19.398  1.00 95.02 87  A 1 
ATOM 694  C CA  . VAL A 1 87  ? 11.406  -31.699 20.361  1.00 95.48 87  A 1 
ATOM 695  C C   . VAL A 1 87  ? 12.647  -32.099 19.572  1.00 95.59 87  A 1 
ATOM 696  O O   . VAL A 1 87  ? 12.578  -32.960 18.695  1.00 94.29 87  A 1 
ATOM 697  C CB  . VAL A 1 87  ? 10.899  -32.852 21.242  1.00 94.96 87  A 1 
ATOM 698  C CG1 . VAL A 1 87  ? 11.977  -33.308 22.231  1.00 91.27 87  A 1 
ATOM 699  C CG2 . VAL A 1 87  ? 9.660   -32.428 22.046  1.00 91.47 87  A 1 
ATOM 700  N N   . THR A 1 88  ? 13.776  -31.449 19.828  1.00 95.76 88  A 1 
ATOM 701  C CA  . THR A 1 88  ? 15.011  -31.627 19.060  1.00 96.10 88  A 1 
ATOM 702  C C   . THR A 1 88  ? 16.058  -32.307 19.932  1.00 96.26 88  A 1 
ATOM 703  O O   . THR A 1 88  ? 16.790  -31.639 20.656  1.00 95.10 88  A 1 
ATOM 704  C CB  . THR A 1 88  ? 15.518  -30.286 18.503  1.00 95.69 88  A 1 
ATOM 705  O OG1 . THR A 1 88  ? 14.499  -29.621 17.794  1.00 91.15 88  A 1 
ATOM 706  C CG2 . THR A 1 88  ? 16.682  -30.459 17.531  1.00 90.84 88  A 1 
ATOM 707  N N   . ASP A 1 89  ? 16.131  -33.624 19.845  1.00 96.56 89  A 1 
ATOM 708  C CA  . ASP A 1 89  ? 17.215  -34.373 20.480  1.00 96.19 89  A 1 
ATOM 709  C C   . ASP A 1 89  ? 18.550  -34.189 19.738  1.00 96.81 89  A 1 
ATOM 710  O O   . ASP A 1 89  ? 18.639  -33.499 18.716  1.00 96.26 89  A 1 
ATOM 711  C CB  . ASP A 1 89  ? 16.809  -35.852 20.645  1.00 94.86 89  A 1 
ATOM 712  C CG  . ASP A 1 89  ? 16.640  -36.618 19.331  1.00 93.60 89  A 1 
ATOM 713  O OD1 . ASP A 1 89  ? 17.158  -36.167 18.289  1.00 87.18 89  A 1 
ATOM 714  O OD2 . ASP A 1 89  ? 15.999  -37.680 19.363  1.00 87.95 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? 19.625  -34.798 20.253  1.00 96.47 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? 20.960  -34.674 19.665  1.00 96.40 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? 21.035  -35.204 18.224  1.00 96.60 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? 21.712  -34.610 17.387  1.00 95.48 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? 21.956  -35.399 20.578  1.00 95.61 90  A 1 
ATOM 720  N N   . HIS A 1 91  ? 20.319  -36.292 17.900  1.00 96.31 91  A 1 
ATOM 721  C CA  . HIS A 1 91  ? 20.320  -36.856 16.554  1.00 96.08 91  A 1 
ATOM 722  C C   . HIS A 1 91  ? 19.536  -35.975 15.572  1.00 96.61 91  A 1 
ATOM 723  O O   . HIS A 1 91  ? 20.046  -35.619 14.508  1.00 95.81 91  A 1 
ATOM 724  C CB  . HIS A 1 91  ? 19.762  -38.283 16.597  1.00 95.14 91  A 1 
ATOM 725  C CG  . HIS A 1 91  ? 19.863  -38.970 15.260  1.00 90.37 91  A 1 
ATOM 726  N ND1 . HIS A 1 91  ? 21.030  -39.265 14.593  1.00 76.14 91  A 1 
ATOM 727  C CD2 . HIS A 1 91  ? 18.827  -39.378 14.467  1.00 76.42 91  A 1 
ATOM 728  C CE1 . HIS A 1 91  ? 20.700  -39.836 13.425  1.00 77.00 91  A 1 
ATOM 729  N NE2 . HIS A 1 91  ? 19.376  -39.930 13.308  1.00 78.79 91  A 1 
ATOM 730  N N   . THR A 1 92  ? 18.337  -35.546 15.976  1.00 96.36 92  A 1 
ATOM 731  C CA  . THR A 1 92  ? 17.520  -34.588 15.219  1.00 96.46 92  A 1 
ATOM 732  C C   . THR A 1 92  ? 18.293  -33.299 14.957  1.00 96.93 92  A 1 
ATOM 733  O O   . THR A 1 92  ? 18.250  -32.775 13.849  1.00 96.43 92  A 1 
ATOM 734  C CB  . THR A 1 92  ? 16.218  -34.266 15.970  1.00 95.81 92  A 1 
ATOM 735  O OG1 . THR A 1 92  ? 15.464  -35.431 16.172  1.00 90.91 92  A 1 
ATOM 736  C CG2 . THR A 1 92  ? 15.306  -33.313 15.193  1.00 90.87 92  A 1 
ATOM 737  N N   . LEU A 1 93  ? 19.052  -32.793 15.933  1.00 96.75 93  A 1 
ATOM 738  C CA  . LEU A 1 93  ? 19.850  -31.577 15.774  1.00 97.05 93  A 1 
ATOM 739  C C   . LEU A 1 93  ? 20.905  -31.707 14.666  1.00 97.28 93  A 1 
ATOM 740  O O   . LEU A 1 93  ? 21.120  -30.749 13.921  1.00 97.01 93  A 1 
ATOM 741  C CB  . LEU A 1 93  ? 20.500  -31.210 17.118  1.00 96.89 93  A 1 
ATOM 742  C CG  . LEU A 1 93  ? 21.346  -29.927 17.055  1.00 96.78 93  A 1 
ATOM 743  C CD1 . LEU A 1 93  ? 20.499  -28.682 16.785  1.00 94.51 93  A 1 
ATOM 744  C CD2 . LEU A 1 93  ? 22.104  -29.731 18.362  1.00 94.58 93  A 1 
ATOM 745  N N   . GLU A 1 94  ? 21.565  -32.855 14.526  1.00 97.01 94  A 1 
ATOM 746  C CA  . GLU A 1 94  ? 22.524  -33.070 13.434  1.00 96.95 94  A 1 
ATOM 747  C C   . GLU A 1 94  ? 21.840  -32.991 12.069  1.00 97.28 94  A 1 
ATOM 748  O O   . GLU A 1 94  ? 22.318  -32.284 11.179  1.00 96.60 94  A 1 
ATOM 749  C CB  . GLU A 1 94  ? 23.265  -34.406 13.583  1.00 96.31 94  A 1 
ATOM 750  C CG  . GLU A 1 94  ? 24.227  -34.481 14.789  1.00 88.21 94  A 1 
ATOM 751  C CD  . GLU A 1 94  ? 25.231  -33.323 14.847  1.00 79.52 94  A 1 
ATOM 752  O OE1 . GLU A 1 94  ? 25.523  -32.822 15.953  1.00 69.22 94  A 1 
ATOM 753  O OE2 . GLU A 1 94  ? 25.666  -32.808 13.791  1.00 67.82 94  A 1 
ATOM 754  N N   . LEU A 1 95  ? 20.665  -33.616 11.919  1.00 96.87 95  A 1 
ATOM 755  C CA  . LEU A 1 95  ? 19.883  -33.574 10.681  1.00 97.02 95  A 1 
ATOM 756  C C   . LEU A 1 95  ? 19.340  -32.166 10.387  1.00 97.28 95  A 1 
ATOM 757  O O   . LEU A 1 95  ? 19.342  -31.719 9.235   1.00 96.77 95  A 1 
ATOM 758  C CB  . LEU A 1 95  ? 18.752  -34.616 10.773  1.00 97.02 95  A 1 
ATOM 759  C CG  . LEU A 1 95  ? 19.242  -36.073 10.926  1.00 96.08 95  A 1 
ATOM 760  C CD1 . LEU A 1 95  ? 18.047  -37.005 11.080  1.00 92.89 95  A 1 
ATOM 761  C CD2 . LEU A 1 95  ? 20.055  -36.546 9.719   1.00 93.06 95  A 1 
ATOM 762  N N   . VAL A 1 96  ? 18.948  -31.418 11.421  1.00 97.56 96  A 1 
ATOM 763  C CA  . VAL A 1 96  ? 18.574  -30.001 11.319  1.00 97.54 96  A 1 
ATOM 764  C C   . VAL A 1 96  ? 19.749  -29.163 10.824  1.00 97.73 96  A 1 
ATOM 765  O O   . VAL A 1 96  ? 19.576  -28.360 9.907   1.00 97.36 96  A 1 
ATOM 766  C CB  . VAL A 1 96  ? 18.054  -29.473 12.672  1.00 96.97 96  A 1 
ATOM 767  C CG1 . VAL A 1 96  ? 17.926  -27.942 12.711  1.00 95.12 96  A 1 
ATOM 768  C CG2 . VAL A 1 96  ? 16.675  -30.043 13.009  1.00 95.35 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? 20.952  -29.338 11.388  1.00 97.49 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? 22.154  -28.611 10.965  1.00 97.64 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? 22.531  -28.919 9.517   1.00 97.79 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? 22.912  -27.997 8.799   1.00 97.61 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? 23.339  -28.934 11.887  1.00 97.36 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? 23.226  -28.248 13.263  1.00 96.16 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? 24.466  -28.522 14.139  1.00 94.56 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? 24.616  -30.013 14.439  1.00 88.15 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? 25.832  -30.332 15.207  1.00 84.48 97  A 1 
ATOM 778  N N   . GLN A 1 98  ? 22.409  -30.170 9.085   1.00 97.74 98  A 1 
ATOM 779  C CA  . GLN A 1 98  ? 22.667  -30.562 7.698   1.00 97.66 98  A 1 
ATOM 780  C C   . GLN A 1 98  ? 21.713  -29.854 6.728   1.00 97.72 98  A 1 
ATOM 781  O O   . GLN A 1 98  ? 22.173  -29.182 5.806   1.00 97.23 98  A 1 
ATOM 782  C CB  . GLN A 1 98  ? 22.534  -32.083 7.545   1.00 97.13 98  A 1 
ATOM 783  C CG  . GLN A 1 98  ? 23.691  -32.856 8.193   1.00 92.18 98  A 1 
ATOM 784  C CD  . GLN A 1 98  ? 23.435  -34.361 8.213   1.00 92.20 98  A 1 
ATOM 785  O OE1 . GLN A 1 98  ? 22.466  -34.878 7.679   1.00 87.61 98  A 1 
ATOM 786  N NE2 . GLN A 1 98  ? 24.301  -35.135 8.826   1.00 84.61 98  A 1 
ATOM 787  N N   . ALA A 1 99  ? 20.399  -29.938 6.968   1.00 97.71 99  A 1 
ATOM 788  C CA  . ALA A 1 99  ? 19.398  -29.301 6.115   1.00 97.44 99  A 1 
ATOM 789  C C   . ALA A 1 99  ? 19.539  -27.768 6.103   1.00 97.54 99  A 1 
ATOM 790  O O   . ALA A 1 99  ? 19.558  -27.147 5.040   1.00 96.54 99  A 1 
ATOM 791  C CB  . ALA A 1 99  ? 18.008  -29.738 6.600   1.00 96.75 99  A 1 
ATOM 792  N N   . ALA A 1 100 ? 19.701  -27.146 7.272   1.00 97.84 100 A 1 
ATOM 793  C CA  . ALA A 1 100 ? 19.871  -25.702 7.388   1.00 97.68 100 A 1 
ATOM 794  C C   . ALA A 1 100 ? 21.185  -25.215 6.754   1.00 97.64 100 A 1 
ATOM 795  O O   . ALA A 1 100 ? 21.193  -24.202 6.061   1.00 96.78 100 A 1 
ATOM 796  C CB  . ALA A 1 100 ? 19.784  -25.318 8.872   1.00 97.13 100 A 1 
ATOM 797  N N   . GLY A 1 101 ? 22.291  -25.932 6.950   1.00 97.77 101 A 1 
ATOM 798  C CA  . GLY A 1 101 ? 23.590  -25.582 6.371   1.00 97.48 101 A 1 
ATOM 799  C C   . GLY A 1 101 ? 23.599  -25.662 4.847   1.00 97.57 101 A 1 
ATOM 800  O O   . GLY A 1 101 ? 24.129  -24.761 4.195   1.00 96.77 101 A 1 
ATOM 801  N N   . LEU A 1 102 ? 22.962  -26.685 4.274   1.00 97.42 102 A 1 
ATOM 802  C CA  . LEU A 1 102 ? 22.805  -26.803 2.822   1.00 97.02 102 A 1 
ATOM 803  C C   . LEU A 1 102 ? 22.014  -25.618 2.254   1.00 96.79 102 A 1 
ATOM 804  O O   . LEU A 1 102 ? 22.508  -24.929 1.359   1.00 95.85 102 A 1 
ATOM 805  C CB  . LEU A 1 102 ? 22.141  -28.156 2.498   1.00 96.47 102 A 1 
ATOM 806  C CG  . LEU A 1 102 ? 21.955  -28.413 0.991   1.00 89.13 102 A 1 
ATOM 807  C CD1 . LEU A 1 102 ? 23.291  -28.486 0.255   1.00 82.03 102 A 1 
ATOM 808  C CD2 . LEU A 1 102 ? 21.219  -29.737 0.789   1.00 82.45 102 A 1 
ATOM 809  N N   . LEU A 1 103 ? 20.847  -25.310 2.836   1.00 97.35 103 A 1 
ATOM 810  C CA  . LEU A 1 103 ? 20.038  -24.160 2.417   1.00 96.87 103 A 1 
ATOM 811  C C   . LEU A 1 103 ? 20.786  -22.835 2.556   1.00 96.80 103 A 1 
ATOM 812  O O   . LEU A 1 103 ? 20.663  -21.969 1.693   1.00 95.72 103 A 1 
ATOM 813  C CB  . LEU A 1 103 ? 18.750  -24.092 3.244   1.00 95.81 103 A 1 
ATOM 814  C CG  . LEU A 1 103 ? 17.688  -25.143 2.900   1.00 92.55 103 A 1 
ATOM 815  C CD1 . LEU A 1 103 ? 16.470  -24.845 3.767   1.00 88.43 103 A 1 
ATOM 816  C CD2 . LEU A 1 103 ? 17.257  -25.100 1.434   1.00 88.94 103 A 1 
ATOM 817  N N   . GLN A 1 104 ? 21.585  -22.655 3.605   1.00 97.52 104 A 1 
ATOM 818  C CA  . GLN A 1 104 ? 22.395  -21.453 3.781   1.00 97.29 104 A 1 
ATOM 819  C C   . GLN A 1 104 ? 23.354  -21.253 2.606   1.00 96.84 104 A 1 
ATOM 820  O O   . GLN A 1 104 ? 23.471  -20.135 2.099   1.00 96.00 104 A 1 
ATOM 821  C CB  . GLN A 1 104 ? 23.166  -21.535 5.106   1.00 96.88 104 A 1 
ATOM 822  C CG  . GLN A 1 104 ? 23.948  -20.246 5.385   1.00 93.15 104 A 1 
ATOM 823  C CD  . GLN A 1 104 ? 24.751  -20.317 6.677   1.00 91.23 104 A 1 
ATOM 824  O OE1 . GLN A 1 104 ? 24.277  -20.714 7.728   1.00 80.84 104 A 1 
ATOM 825  N NE2 . GLN A 1 104 ? 25.997  -19.905 6.661   1.00 78.67 104 A 1 
ATOM 826  N N   . LEU A 1 105 ? 24.037  -22.318 2.177   1.00 96.65 105 A 1 
ATOM 827  C CA  . LEU A 1 105 ? 24.966  -22.267 1.051   1.00 96.01 105 A 1 
ATOM 828  C C   . LEU A 1 105 ? 24.234  -21.982 -0.264  1.00 95.11 105 A 1 
ATOM 829  O O   . LEU A 1 105 ? 24.660  -21.100 -1.009  1.00 94.21 105 A 1 
ATOM 830  C CB  . LEU A 1 105 ? 25.762  -23.583 0.976   1.00 95.92 105 A 1 
ATOM 831  C CG  . LEU A 1 105 ? 26.732  -23.811 2.153   1.00 93.85 105 A 1 
ATOM 832  C CD1 . LEU A 1 105 ? 27.336  -25.211 2.051   1.00 89.82 105 A 1 
ATOM 833  C CD2 . LEU A 1 105 ? 27.877  -22.794 2.174   1.00 89.86 105 A 1 
ATOM 834  N N   . ASP A 1 106 ? 23.099  -22.636 -0.509  1.00 95.27 106 A 1 
ATOM 835  C CA  . ASP A 1 106 ? 22.303  -22.457 -1.725  1.00 93.99 106 A 1 
ATOM 836  C C   . ASP A 1 106 ? 21.731  -21.038 -1.848  1.00 93.36 106 A 1 
ATOM 837  O O   . ASP A 1 106 ? 21.842  -20.403 -2.902  1.00 92.26 106 A 1 
ATOM 838  C CB  . ASP A 1 106 ? 21.160  -23.485 -1.754  1.00 93.74 106 A 1 
ATOM 839  C CG  . ASP A 1 106 ? 21.622  -24.920 -2.024  1.00 91.72 106 A 1 
ATOM 840  O OD1 . ASP A 1 106 ? 22.752  -25.093 -2.536  1.00 88.38 106 A 1 
ATOM 841  O OD2 . ASP A 1 106 ? 20.795  -25.824 -1.786  1.00 88.10 106 A 1 
ATOM 842  N N   . ILE A 1 107 ? 21.156  -20.494 -0.766  1.00 95.01 107 A 1 
ATOM 843  C CA  . ILE A 1 107 ? 20.629  -19.122 -0.731  1.00 94.62 107 A 1 
ATOM 844  C C   . ILE A 1 107 ? 21.771  -18.118 -0.911  1.00 93.75 107 A 1 
ATOM 845  O O   . ILE A 1 107 ? 21.648  -17.172 -1.691  1.00 92.56 107 A 1 
ATOM 846  C CB  . ILE A 1 107 ? 19.845  -18.865 0.579   1.00 95.09 107 A 1 
ATOM 847  C CG1 . ILE A 1 107 ? 18.585  -19.756 0.674   1.00 94.78 107 A 1 
ATOM 848  C CG2 . ILE A 1 107 ? 19.420  -17.385 0.675   1.00 94.34 107 A 1 
ATOM 849  C CD1 . ILE A 1 107 ? 17.992  -19.823 2.089   1.00 93.39 107 A 1 
ATOM 850  N N   . THR A 1 108 ? 22.906  -18.331 -0.234  1.00 94.34 108 A 1 
ATOM 851  C CA  . THR A 1 108 ? 24.088  -17.463 -0.361  1.00 93.87 108 A 1 
ATOM 852  C C   . THR A 1 108 ? 24.607  -17.448 -1.794  1.00 92.57 108 A 1 
ATOM 853  O O   . THR A 1 108 ? 24.867  -16.373 -2.331  1.00 91.13 108 A 1 
ATOM 854  C CB  . THR A 1 108 ? 25.216  -17.899 0.587   1.00 94.12 108 A 1 
ATOM 855  O OG1 . THR A 1 108 ? 24.766  -17.838 1.916   1.00 91.12 108 A 1 
ATOM 856  C CG2 . THR A 1 108 ? 26.455  -17.009 0.499   1.00 90.90 108 A 1 
ATOM 857  N N   . ALA A 1 109 ? 24.723  -18.608 -2.437  1.00 92.00 109 A 1 
ATOM 858  C CA  . ALA A 1 109 ? 25.166  -18.715 -3.821  1.00 90.30 109 A 1 
ATOM 859  C C   . ALA A 1 109 ? 24.225  -17.948 -4.757  1.00 88.80 109 A 1 
ATOM 860  O O   . ALA A 1 109 ? 24.679  -17.088 -5.508  1.00 87.24 109 A 1 
ATOM 861  C CB  . ALA A 1 109 ? 25.276  -20.198 -4.195  1.00 90.13 109 A 1 
ATOM 862  N N   . ARG A 1 110 ? 22.913  -18.167 -4.656  1.00 91.16 110 A 1 
ATOM 863  C CA  . ARG A 1 110 ? 21.913  -17.502 -5.512  1.00 90.06 110 A 1 
ATOM 864  C C   . ARG A 1 110 ? 21.889  -15.983 -5.341  1.00 89.24 110 A 1 
ATOM 865  O O   . ARG A 1 110 ? 21.790  -15.276 -6.337  1.00 86.51 110 A 1 
ATOM 866  C CB  . ARG A 1 110 ? 20.523  -18.092 -5.243  1.00 89.86 110 A 1 
ATOM 867  C CG  . ARG A 1 110 ? 20.376  -19.517 -5.792  1.00 86.64 110 A 1 
ATOM 868  C CD  . ARG A 1 110 ? 19.011  -20.081 -5.398  1.00 84.05 110 A 1 
ATOM 869  N NE  . ARG A 1 110 ? 18.842  -21.473 -5.846  1.00 79.53 110 A 1 
ATOM 870  C CZ  . ARG A 1 110 ? 18.064  -21.918 -6.819  1.00 73.79 110 A 1 
ATOM 871  N NH1 . ARG A 1 110 ? 17.358  -21.123 -7.579  1.00 68.12 110 A 1 
ATOM 872  N NH2 . ARG A 1 110 ? 17.976  -23.201 -7.046  1.00 68.37 110 A 1 
ATOM 873  N N   . LEU A 1 111 ? 22.007  -15.470 -4.121  1.00 89.88 111 A 1 
ATOM 874  C CA  . LEU A 1 111 ? 22.017  -14.026 -3.851  1.00 88.94 111 A 1 
ATOM 875  C C   . LEU A 1 111 ? 23.338  -13.351 -4.247  1.00 87.39 111 A 1 
ATOM 876  O O   . LEU A 1 111 ? 23.327  -12.206 -4.692  1.00 83.66 111 A 1 
ATOM 877  C CB  . LEU A 1 111 ? 21.733  -13.777 -2.360  1.00 89.36 111 A 1 
ATOM 878  C CG  . LEU A 1 111 ? 20.265  -13.954 -1.939  1.00 88.78 111 A 1 
ATOM 879  C CD1 . LEU A 1 111 ? 20.164  -13.917 -0.412  1.00 86.55 111 A 1 
ATOM 880  C CD2 . LEU A 1 111 ? 19.379  -12.829 -2.490  1.00 87.35 111 A 1 
ATOM 881  N N   . SER A 1 112 ? 24.474  -14.027 -4.078  1.00 85.23 112 A 1 
ATOM 882  C CA  . SER A 1 112 ? 25.801  -13.437 -4.328  1.00 81.95 112 A 1 
ATOM 883  C C   . SER A 1 112 ? 26.228  -13.485 -5.794  1.00 78.53 112 A 1 
ATOM 884  O O   . SER A 1 112 ? 27.063  -12.685 -6.222  1.00 71.78 112 A 1 
ATOM 885  C CB  . SER A 1 112 ? 26.863  -14.099 -3.445  1.00 78.97 112 A 1 
ATOM 886  O OG  . SER A 1 112 ? 26.957  -15.485 -3.697  1.00 68.78 112 A 1 
ATOM 887  N N   . MET A 1 113 ? 25.653  -14.391 -6.593  1.00 75.71 113 A 1 
ATOM 888  C CA  . MET A 1 113 ? 25.969  -14.506 -8.015  1.00 72.78 113 A 1 
ATOM 889  C C   . MET A 1 113 ? 25.359  -13.361 -8.824  1.00 71.88 113 A 1 
ATOM 890  O O   . MET A 1 113 ? 24.164  -13.098 -8.778  1.00 64.44 113 A 1 
ATOM 891  C CB  . MET A 1 113 ? 25.526  -15.867 -8.567  1.00 67.04 113 A 1 
ATOM 892  C CG  . MET A 1 113 ? 26.472  -16.992 -8.128  1.00 59.47 113 A 1 
ATOM 893  S SD  . MET A 1 113 ? 26.063  -18.627 -8.794  1.00 53.98 113 A 1 
ATOM 894  C CE  . MET A 1 113 ? 26.636  -18.434 -10.506 1.00 46.86 113 A 1 
ATOM 895  N N   . SER A 1 114 ? 26.193  -12.732 -9.655  1.00 67.56 114 A 1 
ATOM 896  C CA  . SER A 1 114 ? 25.753  -11.820 -10.712 1.00 64.68 114 A 1 
ATOM 897  C C   . SER A 1 114 ? 25.120  -12.629 -11.853 1.00 66.47 114 A 1 
ATOM 898  O O   . SER A 1 114 ? 25.782  -12.983 -12.828 1.00 61.17 114 A 1 
ATOM 899  C CB  . SER A 1 114 ? 26.949  -10.990 -11.186 1.00 57.50 114 A 1 
ATOM 900  O OG  . SER A 1 114 ? 26.586  -10.164 -12.270 1.00 50.64 114 A 1 
ATOM 901  N N   . LEU A 1 115 ? 23.831  -12.963 -11.708 1.00 63.21 115 A 1 
ATOM 902  C CA  . LEU A 1 115 ? 23.113  -13.780 -12.683 1.00 61.70 115 A 1 
ATOM 903  C C   . LEU A 1 115 ? 22.882  -12.996 -13.981 1.00 63.26 115 A 1 
ATOM 904  O O   . LEU A 1 115 ? 22.247  -11.939 -13.986 1.00 58.87 115 A 1 
ATOM 905  C CB  . LEU A 1 115 ? 21.792  -14.285 -12.077 1.00 56.79 115 A 1 
ATOM 906  C CG  . LEU A 1 115 ? 21.952  -15.259 -10.895 1.00 51.54 115 A 1 
ATOM 907  C CD1 . LEU A 1 115 ? 20.586  -15.543 -10.272 1.00 49.44 115 A 1 
ATOM 908  C CD2 . LEU A 1 115 ? 22.566  -16.593 -11.328 1.00 47.71 115 A 1 
ATOM 909  N N   . ASN A 1 116 ? 23.383  -13.527 -15.109 1.00 64.52 116 A 1 
ATOM 910  C CA  . ASN A 1 116 ? 23.186  -12.925 -16.426 1.00 64.74 116 A 1 
ATOM 911  C C   . ASN A 1 116 ? 21.696  -12.819 -16.779 1.00 64.66 116 A 1 
ATOM 912  O O   . ASN A 1 116 ? 20.932  -13.749 -16.546 1.00 59.32 116 A 1 
ATOM 913  C CB  . ASN A 1 116 ? 23.940  -13.746 -17.485 1.00 60.79 116 A 1 
ATOM 914  C CG  . ASN A 1 116 ? 25.449  -13.606 -17.392 1.00 56.42 116 A 1 
ATOM 915  O OD1 . ASN A 1 116 ? 25.979  -12.592 -16.984 1.00 52.94 116 A 1 
ATOM 916  N ND2 . ASN A 1 116 ? 26.190  -14.611 -17.798 1.00 50.96 116 A 1 
ATOM 917  N N   . ASN A 1 117 ? 21.310  -11.708 -17.410 1.00 62.71 117 A 1 
ATOM 918  C CA  . ASN A 1 117 ? 19.930  -11.408 -17.822 1.00 62.94 117 A 1 
ATOM 919  C C   . ASN A 1 117 ? 18.910  -11.341 -16.668 1.00 64.85 117 A 1 
ATOM 920  O O   . ASN A 1 117 ? 17.715  -11.512 -16.894 1.00 60.73 117 A 1 
ATOM 921  C CB  . ASN A 1 117 ? 19.485  -12.349 -18.959 1.00 58.39 117 A 1 
ATOM 922  C CG  . ASN A 1 117 ? 20.433  -12.349 -20.140 1.00 52.94 117 A 1 
ATOM 923  O OD1 . ASN A 1 117 ? 20.940  -11.328 -20.574 1.00 49.64 117 A 1 
ATOM 924  N ND2 . ASN A 1 117 ? 20.697  -13.498 -20.711 1.00 47.89 117 A 1 
ATOM 925  N N   . THR A 1 118 ? 19.362  -11.063 -15.458 1.00 66.69 118 A 1 
ATOM 926  C CA  . THR A 1 118 ? 18.498  -10.809 -14.294 1.00 66.35 118 A 1 
ATOM 927  C C   . THR A 1 118 ? 18.736  -9.396  -13.746 1.00 67.40 118 A 1 
ATOM 928  O O   . THR A 1 118 ? 19.749  -8.769  -14.081 1.00 63.97 118 A 1 
ATOM 929  C CB  . THR A 1 118 ? 18.707  -11.849 -13.189 1.00 62.95 118 A 1 
ATOM 930  O OG1 . THR A 1 118 ? 19.939  -11.632 -12.541 1.00 58.43 118 A 1 
ATOM 931  C CG2 . THR A 1 118 ? 18.643  -13.291 -13.680 1.00 59.18 118 A 1 
ATOM 932  N N   . PRO A 1 119 ? 17.859  -8.877  -12.870 1.00 69.13 119 A 1 
ATOM 933  C CA  . PRO A 1 119 ? 18.109  -7.620  -12.155 1.00 68.28 119 A 1 
ATOM 934  C C   . PRO A 1 119 ? 19.405  -7.605  -11.326 1.00 70.36 119 A 1 
ATOM 935  O O   . PRO A 1 119 ? 19.867  -6.533  -10.935 1.00 68.75 119 A 1 
ATOM 936  C CB  . PRO A 1 119 ? 16.885  -7.418  -11.255 1.00 65.01 119 A 1 
ATOM 937  C CG  . PRO A 1 119 ? 15.781  -8.192  -11.967 1.00 61.88 119 A 1 
ATOM 938  C CD  . PRO A 1 119 ? 16.535  -9.386  -12.540 1.00 63.42 119 A 1 
ATOM 939  N N   . LEU A 1 120 ? 20.001  -8.770  -11.078 1.00 71.49 120 A 1 
ATOM 940  C CA  . LEU A 1 120 ? 21.268  -8.928  -10.356 1.00 72.52 120 A 1 
ATOM 941  C C   . LEU A 1 120 ? 22.501  -8.870  -11.267 1.00 73.23 120 A 1 
ATOM 942  O O   . LEU A 1 120 ? 23.627  -8.957  -10.780 1.00 70.18 120 A 1 
ATOM 943  C CB  . LEU A 1 120 ? 21.243  -10.244 -9.554  1.00 70.91 120 A 1 
ATOM 944  C CG  . LEU A 1 120 ? 20.082  -10.356 -8.553  1.00 70.03 120 A 1 
ATOM 945  C CD1 . LEU A 1 120 ? 20.192  -11.656 -7.758  1.00 68.99 120 A 1 
ATOM 946  C CD2 . LEU A 1 120 ? 20.096  -9.183  -7.583  1.00 67.88 120 A 1 
ATOM 947  N N   . GLN A 1 121 ? 22.321  -8.721  -12.581 1.00 73.11 121 A 1 
ATOM 948  C CA  . GLN A 1 121 ? 23.443  -8.676  -13.512 1.00 73.14 121 A 1 
ATOM 949  C C   . GLN A 1 121 ? 24.372  -7.497  -13.194 1.00 73.46 121 A 1 
ATOM 950  O O   . GLN A 1 121 ? 23.968  -6.339  -13.225 1.00 67.57 121 A 1 
ATOM 951  C CB  . GLN A 1 121 ? 22.925  -8.634  -14.956 1.00 69.63 121 A 1 
ATOM 952  C CG  . GLN A 1 121 ? 24.086  -8.759  -15.952 1.00 64.05 121 A 1 
ATOM 953  C CD  . GLN A 1 121 ? 23.638  -8.841  -17.408 1.00 61.01 121 A 1 
ATOM 954  O OE1 . GLN A 1 121 ? 22.475  -8.801  -17.764 1.00 56.42 121 A 1 
ATOM 955  N NE2 . GLN A 1 121 ? 24.572  -8.965  -18.323 1.00 55.20 121 A 1 
ATOM 956  N N   . GLY A 1 122 ? 25.639  -7.796  -12.918 1.00 74.66 122 A 1 
ATOM 957  C CA  . GLY A 1 122 ? 26.641  -6.797  -12.530 1.00 74.17 122 A 1 
ATOM 958  C C   . GLY A 1 122 ? 26.592  -6.379  -11.056 1.00 75.81 122 A 1 
ATOM 959  O O   . GLY A 1 122 ? 27.450  -5.603  -10.631 1.00 71.55 122 A 1 
ATOM 960  N N   . ALA A 1 123 ? 25.637  -6.881  -10.277 1.00 75.98 123 A 1 
ATOM 961  C CA  . ALA A 1 123 ? 25.598  -6.667  -8.838  1.00 75.69 123 A 1 
ATOM 962  C C   . ALA A 1 123 ? 26.450  -7.727  -8.119  1.00 77.28 123 A 1 
ATOM 963  O O   . ALA A 1 123 ? 26.246  -8.925  -8.286  1.00 73.35 123 A 1 
ATOM 964  C CB  . ALA A 1 123 ? 24.143  -6.663  -8.352  1.00 72.25 123 A 1 
ATOM 965  N N   . HIS A 1 124 ? 27.379  -7.271  -7.290  1.00 81.23 124 A 1 
ATOM 966  C CA  . HIS A 1 124 ? 28.092  -8.126  -6.344  1.00 81.96 124 A 1 
ATOM 967  C C   . HIS A 1 124 ? 27.495  -7.908  -4.957  1.00 83.99 124 A 1 
ATOM 968  O O   . HIS A 1 124 ? 27.793  -6.913  -4.294  1.00 81.38 124 A 1 
ATOM 969  C CB  . HIS A 1 124 ? 29.591  -7.832  -6.395  1.00 78.34 124 A 1 
ATOM 970  C CG  . HIS A 1 124 ? 30.222  -8.280  -7.687  1.00 69.68 124 A 1 
ATOM 971  N ND1 . HIS A 1 124 ? 30.358  -9.579  -8.110  1.00 61.91 124 A 1 
ATOM 972  C CD2 . HIS A 1 124 ? 30.744  -7.479  -8.667  1.00 59.31 124 A 1 
ATOM 973  C CE1 . HIS A 1 124 ? 30.950  -9.562  -9.315  1.00 54.09 124 A 1 
ATOM 974  N NE2 . HIS A 1 124 ? 31.208  -8.305  -9.696  1.00 55.69 124 A 1 
ATOM 975  N N   . ILE A 1 125 ? 26.604  -8.810  -4.562  1.00 86.26 125 A 1 
ATOM 976  C CA  . ILE A 1 125 ? 25.913  -8.725  -3.275  1.00 87.92 125 A 1 
ATOM 977  C C   . ILE A 1 125 ? 26.693  -9.541  -2.250  1.00 89.15 125 A 1 
ATOM 978  O O   . ILE A 1 125 ? 26.869  -10.748 -2.398  1.00 88.19 125 A 1 
ATOM 979  C CB  . ILE A 1 125 ? 24.440  -9.171  -3.390  1.00 86.75 125 A 1 
ATOM 980  C CG1 . ILE A 1 125 ? 23.695  -8.311  -4.442  1.00 85.30 125 A 1 
ATOM 981  C CG2 . ILE A 1 125 ? 23.763  -9.077  -2.012  1.00 84.70 125 A 1 
ATOM 982  C CD1 . ILE A 1 125 ? 22.225  -8.697  -4.653  1.00 81.71 125 A 1 
ATOM 983  N N   . ASN A 1 126 ? 27.138  -8.881  -1.189  1.00 91.62 126 A 1 
ATOM 984  C CA  . ASN A 1 126 ? 27.726  -9.573  -0.052  1.00 92.29 126 A 1 
ATOM 985  C C   . ASN A 1 126 ? 26.609  -10.156 0.812   1.00 93.64 126 A 1 
ATOM 986  O O   . ASN A 1 126 ? 25.767  -9.417  1.322   1.00 93.28 126 A 1 
ATOM 987  C CB  . ASN A 1 126 ? 28.625  -8.608  0.731   1.00 90.30 126 A 1 
ATOM 988  C CG  . ASN A 1 126 ? 29.879  -8.228  -0.032  1.00 81.82 126 A 1 
ATOM 989  O OD1 . ASN A 1 126 ? 30.435  -8.988  -0.806  1.00 73.00 126 A 1 
ATOM 990  N ND2 . ASN A 1 126 ? 30.387  -7.037  0.175   1.00 72.35 126 A 1 
ATOM 991  N N   . VAL A 1 127 ? 26.616  -11.470 0.993   1.00 94.52 127 A 1 
ATOM 992  C CA  . VAL A 1 127 ? 25.694  -12.166 1.897   1.00 95.05 127 A 1 
ATOM 993  C C   . VAL A 1 127 ? 26.479  -12.631 3.114   1.00 95.51 127 A 1 
ATOM 994  O O   . VAL A 1 127 ? 27.471  -13.345 2.981   1.00 94.84 127 A 1 
ATOM 995  C CB  . VAL A 1 127 ? 24.975  -13.330 1.201   1.00 94.44 127 A 1 
ATOM 996  C CG1 . VAL A 1 127 ? 23.919  -13.946 2.126   1.00 92.67 127 A 1 
ATOM 997  C CG2 . VAL A 1 127 ? 24.269  -12.863 -0.078  1.00 92.79 127 A 1 
ATOM 998  N N   . VAL A 1 128 ? 26.056  -12.206 4.295   1.00 96.64 128 A 1 
ATOM 999  C CA  . VAL A 1 128 ? 26.769  -12.491 5.539   1.00 97.10 128 A 1 
ATOM 1000 C C   . VAL A 1 128 ? 25.877  -13.288 6.474   1.00 97.40 128 A 1 
ATOM 1001 O O   . VAL A 1 128 ? 24.829  -12.821 6.908   1.00 96.85 128 A 1 
ATOM 1002 C CB  . VAL A 1 128 ? 27.293  -11.202 6.200   1.00 96.33 128 A 1 
ATOM 1003 C CG1 . VAL A 1 128 ? 28.105  -11.533 7.456   1.00 91.06 128 A 1 
ATOM 1004 C CG2 . VAL A 1 128 ? 28.215  -10.430 5.243   1.00 90.99 128 A 1 
ATOM 1005 N N   . SER A 1 129 ? 26.330  -14.482 6.818   1.00 96.91 129 A 1 
ATOM 1006 C CA  . SER A 1 129 ? 25.786  -15.298 7.902   1.00 96.28 129 A 1 
ATOM 1007 C C   . SER A 1 129 ? 26.770  -15.303 9.068   1.00 95.06 129 A 1 
ATOM 1008 O O   . SER A 1 129 ? 27.983  -15.330 8.864   1.00 89.07 129 A 1 
ATOM 1009 C CB  . SER A 1 129 ? 25.529  -16.725 7.428   1.00 95.04 129 A 1 
ATOM 1010 O OG  . SER A 1 129 ? 24.547  -16.744 6.417   1.00 82.09 129 A 1 
ATOM 1011 N N   . GLY A 1 130 ? 26.270  -15.278 10.294  1.00 93.76 130 A 1 
ATOM 1012 C CA  . GLY A 1 130 ? 27.137  -15.257 11.467  1.00 92.61 130 A 1 
ATOM 1013 C C   . GLY A 1 130 ? 26.385  -15.483 12.767  1.00 93.82 130 A 1 
ATOM 1014 O O   . GLY A 1 130 ? 25.163  -15.637 12.788  1.00 90.18 130 A 1 
ATOM 1015 N N   . ASN A 1 131 ? 27.135  -15.485 13.860  1.00 95.21 131 A 1 
ATOM 1016 C CA  . ASN A 1 131 ? 26.593  -15.670 15.201  1.00 95.02 131 A 1 
ATOM 1017 C C   . ASN A 1 131 ? 25.943  -14.377 15.736  1.00 96.11 131 A 1 
ATOM 1018 O O   . ASN A 1 131 ? 26.388  -13.800 16.727  1.00 93.71 131 A 1 
ATOM 1019 C CB  . ASN A 1 131 ? 27.696  -16.235 16.117  1.00 91.54 131 A 1 
ATOM 1020 C CG  . ASN A 1 131 ? 27.133  -16.698 17.453  1.00 85.10 131 A 1 
ATOM 1021 O OD1 . ASN A 1 131 ? 25.950  -16.931 17.607  1.00 71.85 131 A 1 
ATOM 1022 N ND2 . ASN A 1 131 ? 27.962  -16.863 18.450  1.00 76.62 131 A 1 
ATOM 1023 N N   . PHE A 1 132 ? 24.912  -13.906 15.030  1.00 96.94 132 A 1 
ATOM 1024 C CA  . PHE A 1 132 ? 24.157  -12.704 15.413  1.00 97.40 132 A 1 
ATOM 1025 C C   . PHE A 1 132 ? 23.122  -12.972 16.511  1.00 97.75 132 A 1 
ATOM 1026 O O   . PHE A 1 132 ? 22.639  -12.040 17.155  1.00 96.63 132 A 1 
ATOM 1027 C CB  . PHE A 1 132 ? 23.471  -12.142 14.167  1.00 97.23 132 A 1 
ATOM 1028 C CG  . PHE A 1 132 ? 24.413  -11.788 13.036  1.00 97.66 132 A 1 
ATOM 1029 C CD1 . PHE A 1 132 ? 25.382  -10.785 13.216  1.00 96.26 132 A 1 
ATOM 1030 C CD2 . PHE A 1 132 ? 24.321  -12.457 11.805  1.00 96.48 132 A 1 
ATOM 1031 C CE1 . PHE A 1 132 ? 26.258  -10.454 12.171  1.00 95.91 132 A 1 
ATOM 1032 C CE2 . PHE A 1 132 ? 25.194  -12.124 10.757  1.00 95.89 132 A 1 
ATOM 1033 C CZ  . PHE A 1 132 ? 26.163  -11.123 10.940  1.00 96.45 132 A 1 
ATOM 1034 N N   . ILE A 1 133 ? 22.760  -14.241 16.711  1.00 97.83 133 A 1 
ATOM 1035 C CA  . ILE A 1 133 ? 21.749  -14.662 17.677  1.00 98.00 133 A 1 
ATOM 1036 C C   . ILE A 1 133 ? 22.398  -15.576 18.710  1.00 98.06 133 A 1 
ATOM 1037 O O   . ILE A 1 133 ? 23.034  -16.569 18.370  1.00 97.22 133 A 1 
ATOM 1038 C CB  . ILE A 1 133 ? 20.551  -15.338 16.976  1.00 97.26 133 A 1 
ATOM 1039 C CG1 . ILE A 1 133 ? 19.893  -14.346 15.987  1.00 94.84 133 A 1 
ATOM 1040 C CG2 . ILE A 1 133 ? 19.532  -15.835 18.019  1.00 95.76 133 A 1 
ATOM 1041 C CD1 . ILE A 1 133 ? 18.710  -14.928 15.219  1.00 88.84 133 A 1 
ATOM 1042 N N   . ILE A 1 134 ? 22.194  -15.253 19.974  1.00 98.14 134 A 1 
ATOM 1043 C CA  . ILE A 1 134 ? 22.536  -16.124 21.093  1.00 98.00 134 A 1 
ATOM 1044 C C   . ILE A 1 134 ? 21.261  -16.821 21.541  1.00 98.08 134 A 1 
ATOM 1045 O O   . ILE A 1 134 ? 20.285  -16.158 21.913  1.00 97.52 134 A 1 
ATOM 1046 C CB  . ILE A 1 134 ? 23.226  -15.337 22.224  1.00 97.21 134 A 1 
ATOM 1047 C CG1 . ILE A 1 134 ? 24.517  -14.674 21.688  1.00 93.73 134 A 1 
ATOM 1048 C CG2 . ILE A 1 134 ? 23.539  -16.276 23.402  1.00 93.47 134 A 1 
ATOM 1049 C CD1 . ILE A 1 134 ? 25.240  -13.793 22.705  1.00 78.41 134 A 1 
ATOM 1050 N N   . ALA A 1 135 ? 21.284  -18.149 21.511  1.00 97.30 135 A 1 
ATOM 1051 C CA  . ALA A 1 135 ? 20.170  -18.988 21.910  1.00 97.39 135 A 1 
ATOM 1052 C C   . ALA A 1 135 ? 20.238  -19.382 23.393  1.00 97.38 135 A 1 
ATOM 1053 O O   . ALA A 1 135 ? 21.251  -19.223 24.079  1.00 96.21 135 A 1 
ATOM 1054 C CB  . ALA A 1 135 ? 20.122  -20.202 20.977  1.00 96.57 135 A 1 
ATOM 1055 N N   . GLN A 1 136 ? 19.118  -19.910 23.878  1.00 97.18 136 A 1 
ATOM 1056 C CA  . GLN A 1 136 ? 18.990  -20.621 25.145  1.00 96.97 136 A 1 
ATOM 1057 C C   . GLN A 1 136 ? 17.974  -21.757 24.975  1.00 97.21 136 A 1 
ATOM 1058 O O   . GLN A 1 136 ? 17.096  -21.641 24.113  1.00 96.40 136 A 1 
ATOM 1059 C CB  . GLN A 1 136 ? 18.585  -19.651 26.266  1.00 95.36 136 A 1 
ATOM 1060 C CG  . GLN A 1 136 ? 17.211  -18.998 26.045  1.00 92.38 136 A 1 
ATOM 1061 C CD  . GLN A 1 136 ? 16.842  -17.964 27.106  1.00 93.78 136 A 1 
ATOM 1062 O OE1 . GLN A 1 136 ? 17.461  -17.793 28.143  1.00 87.31 136 A 1 
ATOM 1063 N NE2 . GLN A 1 136 ? 15.794  -17.196 26.886  1.00 85.65 136 A 1 
ATOM 1064 N N   . PRO A 1 137 ? 18.045  -22.836 25.777  1.00 97.43 137 A 1 
ATOM 1065 C CA  . PRO A 1 137 ? 17.079  -23.925 25.697  1.00 97.13 137 A 1 
ATOM 1066 C C   . PRO A 1 137 ? 15.667  -23.449 26.060  1.00 97.04 137 A 1 
ATOM 1067 O O   . PRO A 1 137 ? 15.494  -22.515 26.858  1.00 96.00 137 A 1 
ATOM 1068 C CB  . PRO A 1 137 ? 17.589  -24.994 26.669  1.00 96.11 137 A 1 
ATOM 1069 C CG  . PRO A 1 137 ? 18.413  -24.198 27.681  1.00 94.61 137 A 1 
ATOM 1070 C CD  . PRO A 1 137 ? 19.013  -23.085 26.830  1.00 96.79 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? 14.651  -24.110 25.500  1.00 95.63 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? 13.269  -23.991 25.981  1.00 94.99 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? 13.135  -24.607 27.380  1.00 94.63 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? 12.444  -24.044 28.227  1.00 90.18 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? 12.301  -24.643 24.977  1.00 94.25 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? 12.105  -23.843 23.674  1.00 93.03 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? 11.234  -24.632 22.701  1.00 87.98 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? 11.418  -22.494 23.918  1.00 88.78 138 A 1 
ATOM 1079 N N   . GLY A 1 139 ? 13.869  -25.675 27.642  1.00 94.43 139 A 1 
ATOM 1080 C CA  . GLY A 1 139 ? 13.862  -26.405 28.905  1.00 94.00 139 A 1 
ATOM 1081 C C   . GLY A 1 139 ? 12.765  -27.467 28.944  1.00 94.89 139 A 1 
ATOM 1082 O O   . GLY A 1 139 ? 12.417  -28.034 27.914  1.00 93.11 139 A 1 
ATOM 1083 N N   . VAL A 1 140 ? 12.251  -27.743 30.134  1.00 94.08 140 A 1 
ATOM 1084 C CA  . VAL A 1 140 ? 11.212  -28.752 30.378  1.00 94.04 140 A 1 
ATOM 1085 C C   . VAL A 1 140 ? 9.862   -28.061 30.538  1.00 92.81 140 A 1 
ATOM 1086 O O   . VAL A 1 140 ? 9.746   -27.114 31.314  1.00 89.92 140 A 1 
ATOM 1087 C CB  . VAL A 1 140 ? 11.548  -29.612 31.611  1.00 93.26 140 A 1 
ATOM 1088 C CG1 . VAL A 1 140 ? 10.510  -30.717 31.834  1.00 87.53 140 A 1 
ATOM 1089 C CG2 . VAL A 1 140 ? 12.924  -30.276 31.481  1.00 88.80 140 A 1 
ATOM 1090 N N   . ASP A 1 141 ? 8.851   -28.554 29.829  1.00 92.91 141 A 1 
ATOM 1091 C CA  . ASP A 1 141 ? 7.462   -28.102 29.933  1.00 92.05 141 A 1 
ATOM 1092 C C   . ASP A 1 141 ? 6.531   -29.320 29.977  1.00 92.87 141 A 1 
ATOM 1093 O O   . ASP A 1 141 ? 6.694   -30.259 29.194  1.00 90.68 141 A 1 
ATOM 1094 C CB  . ASP A 1 141 ? 7.153   -27.165 28.760  1.00 89.89 141 A 1 
ATOM 1095 C CG  . ASP A 1 141 ? 5.736   -26.586 28.774  1.00 86.21 141 A 1 
ATOM 1096 O OD1 . ASP A 1 141 ? 5.116   -26.449 29.841  1.00 80.48 141 A 1 
ATOM 1097 O OD2 . ASP A 1 141 ? 5.241   -26.246 27.674  1.00 79.92 141 A 1 
ATOM 1098 N N   . ASP A 1 142 ? 5.607   -29.360 30.934  1.00 91.84 142 A 1 
ATOM 1099 C CA  . ASP A 1 142 ? 4.722   -30.503 31.214  1.00 92.73 142 A 1 
ATOM 1100 C C   . ASP A 1 142 ? 5.442   -31.869 31.302  1.00 94.10 142 A 1 
ATOM 1101 O O   . ASP A 1 142 ? 4.916   -32.907 30.901  1.00 90.70 142 A 1 
ATOM 1102 C CB  . ASP A 1 142 ? 3.523   -30.502 30.250  1.00 90.72 142 A 1 
ATOM 1103 C CG  . ASP A 1 142 ? 2.586   -29.308 30.433  1.00 85.56 142 A 1 
ATOM 1104 O OD1 . ASP A 1 142 ? 2.618   -28.654 31.494  1.00 80.17 142 A 1 
ATOM 1105 O OD2 . ASP A 1 142 ? 1.800   -29.049 29.494  1.00 81.28 142 A 1 
ATOM 1106 N N   . GLY A 1 143 ? 6.669   -31.866 31.826  1.00 93.37 143 A 1 
ATOM 1107 C CA  . GLY A 1 143 ? 7.488   -33.078 31.961  1.00 93.75 143 A 1 
ATOM 1108 C C   . GLY A 1 143 ? 8.212   -33.517 30.682  1.00 94.28 143 A 1 
ATOM 1109 O O   . GLY A 1 143 ? 8.962   -34.489 30.733  1.00 91.53 143 A 1 
ATOM 1110 N N   . ILE A 1 144 ? 8.041   -32.813 29.563  1.00 94.33 144 A 1 
ATOM 1111 C CA  . ILE A 1 144 ? 8.749   -33.059 28.305  1.00 94.58 144 A 1 
ATOM 1112 C C   . ILE A 1 144 ? 9.948   -32.114 28.209  1.00 94.89 144 A 1 
ATOM 1113 O O   . ILE A 1 144 ? 9.795   -30.894 28.258  1.00 92.85 144 A 1 
ATOM 1114 C CB  . ILE A 1 144 ? 7.804   -32.915 27.096  1.00 93.39 144 A 1 
ATOM 1115 C CG1 . ILE A 1 144 ? 6.572   -33.844 27.203  1.00 88.64 144 A 1 
ATOM 1116 C CG2 . ILE A 1 144 ? 8.541   -33.150 25.774  1.00 88.97 144 A 1 
ATOM 1117 C CD1 . ILE A 1 144 ? 6.885   -35.344 27.274  1.00 78.87 144 A 1 
ATOM 1118 N N   . ASP A 1 145 ? 11.138  -32.674 28.049  1.00 95.70 145 A 1 
ATOM 1119 C CA  . ASP A 1 145 ? 12.352  -31.911 27.765  1.00 95.98 145 A 1 
ATOM 1120 C C   . ASP A 1 145 ? 12.445  -31.614 26.263  1.00 95.92 145 A 1 
ATOM 1121 O O   . ASP A 1 145 ? 12.443  -32.524 25.437  1.00 94.14 145 A 1 
ATOM 1122 C CB  . ASP A 1 145 ? 13.590  -32.659 28.279  1.00 95.13 145 A 1 
ATOM 1123 C CG  . ASP A 1 145 ? 14.867  -31.805 28.259  1.00 93.45 145 A 1 
ATOM 1124 O OD1 . ASP A 1 145 ? 14.823  -30.670 27.735  1.00 88.76 145 A 1 
ATOM 1125 O OD2 . ASP A 1 145 ? 15.880  -32.277 28.816  1.00 88.09 145 A 1 
ATOM 1126 N N   . TYR A 1 146 ? 12.546  -30.349 25.915  1.00 96.21 146 A 1 
ATOM 1127 C CA  . TYR A 1 146 ? 12.721  -29.908 24.534  1.00 96.09 146 A 1 
ATOM 1128 C C   . TYR A 1 146 ? 14.159  -30.088 24.019  1.00 96.06 146 A 1 
ATOM 1129 O O   . TYR A 1 146 ? 14.410  -29.837 22.836  1.00 93.40 146 A 1 
ATOM 1130 C CB  . TYR A 1 146 ? 12.241  -28.467 24.412  1.00 95.33 146 A 1 
ATOM 1131 C CG  . TYR A 1 146 ? 10.734  -28.327 24.357  1.00 95.52 146 A 1 
ATOM 1132 C CD1 . TYR A 1 146 ? 10.080  -28.415 23.113  1.00 91.49 146 A 1 
ATOM 1133 C CD2 . TYR A 1 146 ? 9.992   -28.093 25.524  1.00 92.21 146 A 1 
ATOM 1134 C CE1 . TYR A 1 146 ? 8.688   -28.235 23.035  1.00 90.45 146 A 1 
ATOM 1135 C CE2 . TYR A 1 146 ? 8.600   -27.916 25.452  1.00 90.18 146 A 1 
ATOM 1136 C CZ  . TYR A 1 146 ? 7.948   -27.970 24.203  1.00 92.46 146 A 1 
ATOM 1137 O OH  . TYR A 1 146 ? 6.612   -27.755 24.118  1.00 89.84 146 A 1 
ATOM 1138 N N   . CYS A 1 147 ? 15.091  -30.517 24.856  1.00 95.83 147 A 1 
ATOM 1139 C CA  . CYS A 1 147 ? 16.497  -30.774 24.539  1.00 95.59 147 A 1 
ATOM 1140 C C   . CYS A 1 147 ? 17.148  -29.570 23.823  1.00 95.87 147 A 1 
ATOM 1141 O O   . CYS A 1 147 ? 17.321  -28.502 24.418  1.00 92.47 147 A 1 
ATOM 1142 C CB  . CYS A 1 147 ? 16.618  -32.101 23.774  1.00 94.02 147 A 1 
ATOM 1143 S SG  . CYS A 1 147 ? 15.921  -33.489 24.709  1.00 90.55 147 A 1 
ATOM 1144 N N   . HIS A 1 148 ? 17.475  -29.709 22.541  1.00 96.87 148 A 1 
ATOM 1145 C CA  . HIS A 1 148 ? 18.096  -28.688 21.696  1.00 97.14 148 A 1 
ATOM 1146 C C   . HIS A 1 148 ? 17.091  -27.789 20.954  1.00 97.42 148 A 1 
ATOM 1147 O O   . HIS A 1 148 ? 17.489  -27.031 20.067  1.00 96.27 148 A 1 
ATOM 1148 C CB  . HIS A 1 148 ? 19.075  -29.364 20.737  1.00 96.65 148 A 1 
ATOM 1149 C CG  . HIS A 1 148 ? 20.224  -30.045 21.434  1.00 96.55 148 A 1 
ATOM 1150 N ND1 . HIS A 1 148 ? 21.299  -29.417 22.019  1.00 85.26 148 A 1 
ATOM 1151 C CD2 . HIS A 1 148 ? 20.398  -31.392 21.601  1.00 87.70 148 A 1 
ATOM 1152 C CE1 . HIS A 1 148 ? 22.106  -30.366 22.522  1.00 88.93 148 A 1 
ATOM 1153 N NE2 . HIS A 1 148 ? 21.600  -31.583 22.288  1.00 90.48 148 A 1 
ATOM 1154 N N   . SER A 1 149 ? 15.809  -27.854 21.283  1.00 97.11 149 A 1 
ATOM 1155 C CA  . SER A 1 149 ? 14.877  -26.817 20.843  1.00 97.23 149 A 1 
ATOM 1156 C C   . SER A 1 149 ? 15.068  -25.582 21.711  1.00 97.33 149 A 1 
ATOM 1157 O O   . SER A 1 149 ? 15.057  -25.649 22.944  1.00 96.17 149 A 1 
ATOM 1158 C CB  . SER A 1 149 ? 13.423  -27.275 20.856  1.00 96.64 149 A 1 
ATOM 1159 O OG  . SER A 1 149 ? 13.312  -28.479 20.140  1.00 92.89 149 A 1 
ATOM 1160 N N   . GLY A 1 150 ? 15.299  -24.454 21.057  1.00 96.90 150 A 1 
ATOM 1161 C CA  . GLY A 1 150 ? 15.727  -23.234 21.711  1.00 96.59 150 A 1 
ATOM 1162 C C   . GLY A 1 150 ? 14.819  -22.043 21.458  1.00 96.71 150 A 1 
ATOM 1163 O O   . GLY A 1 150 ? 13.925  -22.057 20.615  1.00 95.45 150 A 1 
ATOM 1164 N N   . ARG A 1 151 ? 15.102  -20.989 22.186  1.00 97.18 151 A 1 
ATOM 1165 C CA  . ARG A 1 151 ? 14.553  -19.650 21.995  1.00 96.99 151 A 1 
ATOM 1166 C C   . ARG A 1 151 ? 15.670  -18.618 22.021  1.00 97.62 151 A 1 
ATOM 1167 O O   . ARG A 1 151 ? 16.774  -18.877 22.514  1.00 96.97 151 A 1 
ATOM 1168 C CB  . ARG A 1 151 ? 13.459  -19.365 23.034  1.00 95.15 151 A 1 
ATOM 1169 C CG  . ARG A 1 151 ? 13.995  -19.322 24.471  1.00 92.66 151 A 1 
ATOM 1170 C CD  . ARG A 1 151 ? 12.856  -19.092 25.464  1.00 91.25 151 A 1 
ATOM 1171 N NE  . ARG A 1 151 ? 13.371  -19.049 26.841  1.00 84.17 151 A 1 
ATOM 1172 C CZ  . ARG A 1 151 ? 12.652  -19.040 27.951  1.00 78.57 151 A 1 
ATOM 1173 N NH1 . ARG A 1 151 ? 11.347  -19.034 27.928  1.00 71.57 151 A 1 
ATOM 1174 N NH2 . ARG A 1 151 ? 13.247  -19.047 29.107  1.00 72.27 151 A 1 
ATOM 1175 N N   . ILE A 1 152 ? 15.382  -17.426 21.523  1.00 97.46 152 A 1 
ATOM 1176 C CA  . ILE A 1 152 ? 16.349  -16.331 21.497  1.00 97.73 152 A 1 
ATOM 1177 C C   . ILE A 1 152 ? 16.595  -15.823 22.924  1.00 97.58 152 A 1 
ATOM 1178 O O   . ILE A 1 152 ? 15.670  -15.450 23.642  1.00 96.53 152 A 1 
ATOM 1179 C CB  . ILE A 1 152 ? 15.881  -15.219 20.542  1.00 97.39 152 A 1 
ATOM 1180 C CG1 . ILE A 1 152 ? 15.773  -15.800 19.110  1.00 95.58 152 A 1 
ATOM 1181 C CG2 . ILE A 1 152 ? 16.851  -14.028 20.588  1.00 95.85 152 A 1 
ATOM 1182 C CD1 . ILE A 1 152 ? 15.226  -14.813 18.087  1.00 91.72 152 A 1 
ATOM 1183 N N   . ARG A 1 153 ? 17.866  -15.780 23.315  1.00 97.58 153 A 1 
ATOM 1184 C CA  . ARG A 1 153 ? 18.328  -15.120 24.540  1.00 97.55 153 A 1 
ATOM 1185 C C   . ARG A 1 153 ? 18.688  -13.661 24.276  1.00 97.70 153 A 1 
ATOM 1186 O O   . ARG A 1 153 ? 18.333  -12.779 25.056  1.00 96.35 153 A 1 
ATOM 1187 C CB  . ARG A 1 153 ? 19.525  -15.899 25.103  1.00 96.92 153 A 1 
ATOM 1188 C CG  . ARG A 1 153 ? 20.004  -15.327 26.438  1.00 94.87 153 A 1 
ATOM 1189 C CD  . ARG A 1 153 ? 21.140  -16.181 27.000  1.00 92.57 153 A 1 
ATOM 1190 N NE  . ARG A 1 153 ? 21.576  -15.689 28.322  1.00 84.83 153 A 1 
ATOM 1191 C CZ  . ARG A 1 153 ? 22.183  -16.404 29.255  1.00 79.23 153 A 1 
ATOM 1192 N NH1 . ARG A 1 153 ? 22.490  -17.659 29.070  1.00 69.03 153 A 1 
ATOM 1193 N NH2 . ARG A 1 153 ? 22.491  -15.871 30.404  1.00 71.85 153 A 1 
ATOM 1194 N N   . ARG A 1 154 ? 19.433  -13.408 23.193  1.00 97.52 154 A 1 
ATOM 1195 C CA  . ARG A 1 154 ? 19.914  -12.075 22.808  1.00 97.65 154 A 1 
ATOM 1196 C C   . ARG A 1 154 ? 20.174  -12.006 21.308  1.00 98.09 154 A 1 
ATOM 1197 O O   . ARG A 1 154 ? 20.610  -12.986 20.715  1.00 97.12 154 A 1 
ATOM 1198 C CB  . ARG A 1 154 ? 21.193  -11.742 23.606  1.00 96.00 154 A 1 
ATOM 1199 C CG  . ARG A 1 154 ? 21.615  -10.272 23.467  1.00 90.15 154 A 1 
ATOM 1200 C CD  . ARG A 1 154 ? 22.834  -9.933  24.330  1.00 88.26 154 A 1 
ATOM 1201 N NE  . ARG A 1 154 ? 24.080  -10.489 23.768  1.00 74.86 154 A 1 
ATOM 1202 C CZ  . ARG A 1 154 ? 25.297  -10.321 24.263  1.00 66.86 154 A 1 
ATOM 1203 N NH1 . ARG A 1 154 ? 25.506  -9.703  25.388  1.00 58.74 154 A 1 
ATOM 1204 N NH2 . ARG A 1 154 ? 26.338  -10.768 23.617  1.00 54.63 154 A 1 
ATOM 1205 N N   . ILE A 1 155 ? 19.956  -10.836 20.736  1.00 97.91 155 A 1 
ATOM 1206 C CA  . ILE A 1 155 ? 20.347  -10.490 19.365  1.00 97.99 155 A 1 
ATOM 1207 C C   . ILE A 1 155 ? 21.453  -9.437  19.453  1.00 97.89 155 A 1 
ATOM 1208 O O   . ILE A 1 155 ? 21.328  -8.482  20.222  1.00 97.15 155 A 1 
ATOM 1209 C CB  . ILE A 1 155 ? 19.118  -9.999  18.567  1.00 97.82 155 A 1 
ATOM 1210 C CG1 . ILE A 1 155 ? 18.080  -11.139 18.436  1.00 96.96 155 A 1 
ATOM 1211 C CG2 . ILE A 1 155 ? 19.531  -9.480  17.181  1.00 96.97 155 A 1 
ATOM 1212 C CD1 . ILE A 1 155 ? 16.731  -10.699 17.866  1.00 94.95 155 A 1 
ATOM 1213 N N   . ASP A 1 156 ? 22.533  -9.607  18.684  1.00 97.90 156 A 1 
ATOM 1214 C CA  . ASP A 1 156 ? 23.595  -8.609  18.534  1.00 97.78 156 A 1 
ATOM 1215 C C   . ASP A 1 156 ? 23.203  -7.595  17.447  1.00 97.98 156 A 1 
ATOM 1216 O O   . ASP A 1 156 ? 23.580  -7.700  16.277  1.00 97.71 156 A 1 
ATOM 1217 C CB  . ASP A 1 156 ? 24.948  -9.292  18.282  1.00 97.23 156 A 1 
ATOM 1218 C CG  . ASP A 1 156 ? 26.131  -8.322  18.417  1.00 95.65 156 A 1 
ATOM 1219 O OD1 . ASP A 1 156 ? 25.923  -7.089  18.325  1.00 92.62 156 A 1 
ATOM 1220 O OD2 . ASP A 1 156 ? 27.257  -8.828  18.619  1.00 91.70 156 A 1 
ATOM 1221 N N   . GLU A 1 157 ? 22.391  -6.623  17.863  1.00 97.48 157 A 1 
ATOM 1222 C CA  . GLU A 1 157 ? 21.873  -5.561  16.999  1.00 97.50 157 A 1 
ATOM 1223 C C   . GLU A 1 157 ? 23.001  -4.755  16.345  1.00 97.79 157 A 1 
ATOM 1224 O O   . GLU A 1 157 ? 22.937  -4.445  15.156  1.00 97.21 157 A 1 
ATOM 1225 C CB  . GLU A 1 157 ? 20.965  -4.627  17.827  1.00 95.72 157 A 1 
ATOM 1226 C CG  . GLU A 1 157 ? 19.747  -5.344  18.443  1.00 86.14 157 A 1 
ATOM 1227 C CD  . GLU A 1 157 ? 18.928  -4.469  19.407  1.00 86.17 157 A 1 
ATOM 1228 O OE1 . GLU A 1 157 ? 18.455  -5.002  20.446  1.00 75.92 157 A 1 
ATOM 1229 O OE2 . GLU A 1 157 ? 18.729  -3.272  19.112  1.00 77.68 157 A 1 
ATOM 1230 N N   . GLU A 1 158 ? 24.065  -4.449  17.082  1.00 97.48 158 A 1 
ATOM 1231 C CA  . GLU A 1 158 ? 25.189  -3.659  16.582  1.00 97.39 158 A 1 
ATOM 1232 C C   . GLU A 1 158 ? 25.968  -4.399  15.491  1.00 97.70 158 A 1 
ATOM 1233 O O   . GLU A 1 158 ? 26.337  -3.804  14.479  1.00 96.98 158 A 1 
ATOM 1234 C CB  . GLU A 1 158 ? 26.166  -3.326  17.714  1.00 96.87 158 A 1 
ATOM 1235 C CG  . GLU A 1 158 ? 25.595  -2.401  18.796  1.00 88.17 158 A 1 
ATOM 1236 C CD  . GLU A 1 158 ? 26.653  -2.031  19.851  1.00 78.99 158 A 1 
ATOM 1237 O OE1 . GLU A 1 158 ? 26.279  -1.312  20.803  1.00 69.91 158 A 1 
ATOM 1238 O OE2 . GLU A 1 158 ? 27.824  -2.455  19.698  1.00 69.78 158 A 1 
ATOM 1239 N N   . ALA A 1 159 ? 26.203  -5.699  15.672  1.00 98.11 159 A 1 
ATOM 1240 C CA  . ALA A 1 159 ? 26.868  -6.510  14.657  1.00 98.08 159 A 1 
ATOM 1241 C C   . ALA A 1 159 ? 26.038  -6.589  13.371  1.00 98.31 159 A 1 
ATOM 1242 O O   . ALA A 1 159 ? 26.593  -6.423  12.286  1.00 97.93 159 A 1 
ATOM 1243 C CB  . ALA A 1 159 ? 27.169  -7.897  15.219  1.00 97.66 159 A 1 
ATOM 1244 N N   . ILE A 1 160 ? 24.718  -6.768  13.482  1.00 98.20 160 A 1 
ATOM 1245 C CA  . ILE A 1 160 ? 23.818  -6.770  12.322  1.00 98.37 160 A 1 
ATOM 1246 C C   . ILE A 1 160 ? 23.845  -5.405  11.629  1.00 98.32 160 A 1 
ATOM 1247 O O   . ILE A 1 160 ? 24.027  -5.345  10.414  1.00 98.01 160 A 1 
ATOM 1248 C CB  . ILE A 1 160 ? 22.386  -7.180  12.731  1.00 98.36 160 A 1 
ATOM 1249 C CG1 . ILE A 1 160 ? 22.369  -8.644  13.227  1.00 97.76 160 A 1 
ATOM 1250 C CG2 . ILE A 1 160 ? 21.421  -7.019  11.543  1.00 97.89 160 A 1 
ATOM 1251 C CD1 . ILE A 1 160 ? 21.054  -9.058  13.893  1.00 96.36 160 A 1 
ATOM 1252 N N   . HIS A 1 161 ? 23.726  -4.306  12.374  1.00 98.33 161 A 1 
ATOM 1253 C CA  . HIS A 1 161 ? 23.773  -2.963  11.805  1.00 98.16 161 A 1 
ATOM 1254 C C   . HIS A 1 161 ? 25.086  -2.690  11.070  1.00 98.09 161 A 1 
ATOM 1255 O O   . HIS A 1 161 ? 25.026  -2.188  9.950   1.00 97.64 161 A 1 
ATOM 1256 C CB  . HIS A 1 161 ? 23.501  -1.907  12.880  1.00 97.72 161 A 1 
ATOM 1257 C CG  . HIS A 1 161 ? 22.033  -1.752  13.192  1.00 96.51 161 A 1 
ATOM 1258 N ND1 . HIS A 1 161 ? 21.038  -1.464  12.286  1.00 84.80 161 A 1 
ATOM 1259 C CD2 . HIS A 1 161 ? 21.439  -1.850  14.416  1.00 86.85 161 A 1 
ATOM 1260 C CE1 . HIS A 1 161 ? 19.871  -1.395  12.952  1.00 89.67 161 A 1 
ATOM 1261 N NE2 . HIS A 1 161 ? 20.070  -1.619  14.254  1.00 90.51 161 A 1 
ATOM 1262 N N   . ARG A 1 162 ? 26.241  -3.100  11.599  1.00 98.09 162 A 1 
ATOM 1263 C CA  . ARG A 1 162 ? 27.538  -2.964  10.904  1.00 97.93 162 A 1 
ATOM 1264 C C   . ARG A 1 162 ? 27.556  -3.663  9.542   1.00 97.94 162 A 1 
ATOM 1265 O O   . ARG A 1 162 ? 28.102  -3.113  8.588   1.00 97.31 162 A 1 
ATOM 1266 C CB  . ARG A 1 162 ? 28.681  -3.506  11.777  1.00 97.58 162 A 1 
ATOM 1267 C CG  . ARG A 1 162 ? 29.040  -2.564  12.939  1.00 89.72 162 A 1 
ATOM 1268 C CD  . ARG A 1 162 ? 30.302  -3.032  13.673  1.00 88.64 162 A 1 
ATOM 1269 N NE  . ARG A 1 162 ? 30.139  -4.345  14.344  1.00 77.64 162 A 1 
ATOM 1270 C CZ  . ARG A 1 162 ? 29.773  -4.559  15.599  1.00 71.66 162 A 1 
ATOM 1271 N NH1 . ARG A 1 162 ? 29.458  -3.590  16.412  1.00 63.02 162 A 1 
ATOM 1272 N NH2 . ARG A 1 162 ? 29.722  -5.770  16.077  1.00 60.60 162 A 1 
ATOM 1273 N N   . GLN A 1 163 ? 26.949  -4.845  9.430   1.00 98.08 163 A 1 
ATOM 1274 C CA  . GLN A 1 163 ? 26.871  -5.554  8.147   1.00 97.88 163 A 1 
ATOM 1275 C C   . GLN A 1 163 ? 25.925  -4.846  7.169   1.00 97.79 163 A 1 
ATOM 1276 O O   . GLN A 1 163 ? 26.274  -4.639  6.006   1.00 96.92 163 A 1 
ATOM 1277 C CB  . GLN A 1 163 ? 26.434  -7.017  8.359   1.00 97.71 163 A 1 
ATOM 1278 C CG  . GLN A 1 163 ? 27.405  -7.829  9.225   1.00 96.34 163 A 1 
ATOM 1279 C CD  . GLN A 1 163 ? 28.841  -7.804  8.722   1.00 96.32 163 A 1 
ATOM 1280 O OE1 . GLN A 1 163 ? 29.132  -7.763  7.540   1.00 88.53 163 A 1 
ATOM 1281 N NE2 . GLN A 1 163 ? 29.815  -7.811  9.606   1.00 86.62 163 A 1 
ATOM 1282 N N   . LEU A 1 164 ? 24.763  -4.417  7.651   1.00 97.96 164 A 1 
ATOM 1283 C CA  . LEU A 1 164 ? 23.797  -3.667  6.842   1.00 97.66 164 A 1 
ATOM 1284 C C   . LEU A 1 164 ? 24.350  -2.307  6.382   1.00 97.21 164 A 1 
ATOM 1285 O O   . LEU A 1 164 ? 24.085  -1.885  5.261   1.00 96.52 164 A 1 
ATOM 1286 C CB  . LEU A 1 164 ? 22.508  -3.472  7.655   1.00 97.83 164 A 1 
ATOM 1287 C CG  . LEU A 1 164 ? 21.734  -4.755  8.014   1.00 97.61 164 A 1 
ATOM 1288 C CD1 . LEU A 1 164 ? 20.571  -4.389  8.940   1.00 96.89 164 A 1 
ATOM 1289 C CD2 . LEU A 1 164 ? 21.170  -5.458  6.787   1.00 96.74 164 A 1 
ATOM 1290 N N   . ASP A 1 165 ? 25.131  -1.622  7.220   1.00 97.66 165 A 1 
ATOM 1291 C CA  . ASP A 1 165 ? 25.811  -0.360  6.891   1.00 97.19 165 A 1 
ATOM 1292 C C   . ASP A 1 165 ? 26.944  -0.571  5.873   1.00 96.64 165 A 1 
ATOM 1293 O O   . ASP A 1 165 ? 27.235  0.313   5.071   1.00 95.28 165 A 1 
ATOM 1294 C CB  . ASP A 1 165 ? 26.356  0.297   8.177   1.00 96.85 165 A 1 
ATOM 1295 C CG  . ASP A 1 165 ? 25.281  0.751   9.180   1.00 95.92 165 A 1 
ATOM 1296 O OD1 . ASP A 1 165 ? 24.091  0.877   8.807   1.00 92.51 165 A 1 
ATOM 1297 O OD2 . ASP A 1 165 ? 25.630  0.977   10.358  1.00 92.82 165 A 1 
ATOM 1298 N N   . SER A 1 166 ? 27.529  -1.763  5.855   1.00 96.51 166 A 1 
ATOM 1299 C CA  . SER A 1 166 ? 28.497  -2.198  4.836   1.00 95.72 166 A 1 
ATOM 1300 C C   . SER A 1 166 ? 27.831  -2.693  3.544   1.00 95.10 166 A 1 
ATOM 1301 O O   . SER A 1 166 ? 28.494  -3.298  2.701   1.00 93.14 166 A 1 
ATOM 1302 C CB  . SER A 1 166 ? 29.433  -3.273  5.407   1.00 95.21 166 A 1 
ATOM 1303 O OG  . SER A 1 166 ? 30.047  -2.827  6.600   1.00 84.46 166 A 1 
ATOM 1304 N N   . ASN A 1 167 ? 26.532  -2.443  3.376   1.00 95.22 167 A 1 
ATOM 1305 C CA  . ASN A 1 167 ? 25.726  -2.847  2.226   1.00 94.32 167 A 1 
ATOM 1306 C C   . ASN A 1 167 ? 25.736  -4.372  1.981   1.00 94.54 167 A 1 
ATOM 1307 O O   . ASN A 1 167 ? 25.789  -4.828  0.844   1.00 92.88 167 A 1 
ATOM 1308 C CB  . ASN A 1 167 ? 26.113  -1.985  1.010   1.00 92.29 167 A 1 
ATOM 1309 C CG  . ASN A 1 167 ? 25.059  -2.021  -0.081  1.00 83.93 167 A 1 
ATOM 1310 O OD1 . ASN A 1 167 ? 23.884  -1.811  0.160   1.00 76.02 167 A 1 
ATOM 1311 N ND2 . ASN A 1 167 ? 25.446  -2.238  -1.315  1.00 74.01 167 A 1 
ATOM 1312 N N   . ALA A 1 168 ? 25.706  -5.158  3.051   1.00 95.77 168 A 1 
ATOM 1313 C CA  . ALA A 1 168 ? 25.543  -6.606  2.987   1.00 96.22 168 A 1 
ATOM 1314 C C   . ALA A 1 168 ? 24.091  -7.018  3.292   1.00 96.61 168 A 1 
ATOM 1315 O O   . ALA A 1 168 ? 23.390  -6.364  4.068   1.00 96.28 168 A 1 
ATOM 1316 C CB  . ALA A 1 168 ? 26.543  -7.272  3.941   1.00 96.10 168 A 1 
ATOM 1317 N N   . ILE A 1 169 ? 23.659  -8.138  2.710   1.00 96.68 169 A 1 
ATOM 1318 C CA  . ILE A 1 169 ? 22.444  -8.839  3.133   1.00 96.76 169 A 1 
ATOM 1319 C C   . ILE A 1 169 ? 22.818  -9.749  4.302   1.00 97.22 169 A 1 
ATOM 1320 O O   . ILE A 1 169 ? 23.721  -10.576 4.189   1.00 96.80 169 A 1 
ATOM 1321 C CB  . ILE A 1 169 ? 21.794  -9.624  1.971   1.00 96.06 169 A 1 
ATOM 1322 C CG1 . ILE A 1 169 ? 21.404  -8.654  0.830   1.00 95.16 169 A 1 
ATOM 1323 C CG2 . ILE A 1 169 ? 20.571  -10.413 2.478   1.00 95.09 169 A 1 
ATOM 1324 C CD1 . ILE A 1 169 ? 20.703  -9.319  -0.365  1.00 93.80 169 A 1 
ATOM 1325 N N   . VAL A 1 170 ? 22.114  -9.616  5.421   1.00 97.93 170 A 1 
ATOM 1326 C CA  . VAL A 1 170 ? 22.303  -10.503 6.575   1.00 98.27 170 A 1 
ATOM 1327 C C   . VAL A 1 170 ? 21.376  -11.705 6.436   1.00 98.25 170 A 1 
ATOM 1328 O O   . VAL A 1 170 ? 20.159  -11.544 6.419   1.00 97.95 170 A 1 
ATOM 1329 C CB  . VAL A 1 170 ? 22.098  -9.746  7.896   1.00 98.28 170 A 1 
ATOM 1330 C CG1 . VAL A 1 170 ? 22.265  -10.678 9.101   1.00 97.46 170 A 1 
ATOM 1331 C CG2 . VAL A 1 170 ? 23.132  -8.621  8.043   1.00 97.23 170 A 1 
ATOM 1332 N N   . LEU A 1 171 ? 21.943  -12.907 6.346   1.00 98.10 171 A 1 
ATOM 1333 C CA  . LEU A 1 171 ? 21.222  -14.175 6.217   1.00 98.05 171 A 1 
ATOM 1334 C C   . LEU A 1 171 ? 21.270  -14.952 7.537   1.00 98.15 171 A 1 
ATOM 1335 O O   . LEU A 1 171 ? 22.349  -15.267 8.044   1.00 97.69 171 A 1 
ATOM 1336 C CB  . LEU A 1 171 ? 21.823  -14.970 5.040   1.00 97.66 171 A 1 
ATOM 1337 C CG  . LEU A 1 171 ? 21.116  -16.309 4.753   1.00 96.96 171 A 1 
ATOM 1338 C CD1 . LEU A 1 171 ? 19.680  -16.111 4.267   1.00 95.25 171 A 1 
ATOM 1339 C CD2 . LEU A 1 171 ? 21.882  -17.080 3.679   1.00 95.29 171 A 1 
ATOM 1340 N N   . ILE A 1 172 ? 20.105  -15.289 8.082   1.00 98.25 172 A 1 
ATOM 1341 C CA  . ILE A 1 172 ? 19.964  -15.950 9.384   1.00 98.34 172 A 1 
ATOM 1342 C C   . ILE A 1 172 ? 19.097  -17.202 9.241   1.00 98.35 172 A 1 
ATOM 1343 O O   . ILE A 1 172 ? 17.983  -17.150 8.732   1.00 97.81 172 A 1 
ATOM 1344 C CB  . ILE A 1 172 ? 19.421  -14.967 10.445  1.00 97.90 172 A 1 
ATOM 1345 C CG1 . ILE A 1 172 ? 20.357  -13.740 10.553  1.00 95.94 172 A 1 
ATOM 1346 C CG2 . ILE A 1 172 ? 19.286  -15.680 11.805  1.00 96.37 172 A 1 
ATOM 1347 C CD1 . ILE A 1 172 ? 19.975  -12.708 11.617  1.00 86.34 172 A 1 
ATOM 1348 N N   . GLY A 1 173 ? 19.613  -18.330 9.712   1.00 97.65 173 A 1 
ATOM 1349 C CA  . GLY A 1 173 ? 18.954  -19.630 9.676   1.00 97.57 173 A 1 
ATOM 1350 C C   . GLY A 1 173 ? 18.264  -20.033 10.982  1.00 97.88 173 A 1 
ATOM 1351 O O   . GLY A 1 173 ? 18.329  -19.307 11.978  1.00 96.93 173 A 1 
ATOM 1352 N N   . PRO A 1 174 ? 17.656  -21.223 10.994  1.00 97.97 174 A 1 
ATOM 1353 C CA  . PRO A 1 174 ? 16.915  -21.743 12.144  1.00 97.74 174 A 1 
ATOM 1354 C C   . PRO A 1 174 ? 17.810  -22.380 13.220  1.00 97.76 174 A 1 
ATOM 1355 O O   . PRO A 1 174 ? 17.315  -23.092 14.088  1.00 96.32 174 A 1 
ATOM 1356 C CB  . PRO A 1 174 ? 15.929  -22.747 11.528  1.00 96.99 174 A 1 
ATOM 1357 C CG  . PRO A 1 174 ? 16.739  -23.354 10.385  1.00 96.55 174 A 1 
ATOM 1358 C CD  . PRO A 1 174 ? 17.531  -22.153 9.864   1.00 97.61 174 A 1 
ATOM 1359 N N   . VAL A 1 175 ? 19.129  -22.181 13.160  1.00 97.77 175 A 1 
ATOM 1360 C CA  . VAL A 1 175 ? 20.083  -22.714 14.142  1.00 97.90 175 A 1 
ATOM 1361 C C   . VAL A 1 175 ? 20.878  -21.560 14.738  1.00 97.94 175 A 1 
ATOM 1362 O O   . VAL A 1 175 ? 21.476  -20.767 14.015  1.00 96.81 175 A 1 
ATOM 1363 C CB  . VAL A 1 175 ? 21.009  -23.783 13.533  1.00 97.31 175 A 1 
ATOM 1364 C CG1 . VAL A 1 175 ? 21.982  -24.347 14.580  1.00 95.09 175 A 1 
ATOM 1365 C CG2 . VAL A 1 175 ? 20.202  -24.964 12.974  1.00 95.21 175 A 1 
ATOM 1366 N N   . ALA A 1 176 ? 20.901  -21.479 16.065  1.00 97.54 176 A 1 
ATOM 1367 C CA  . ALA A 1 176 ? 21.691  -20.493 16.791  1.00 97.53 176 A 1 
ATOM 1368 C C   . ALA A 1 176 ? 22.482  -21.149 17.924  1.00 97.65 176 A 1 
ATOM 1369 O O   . ALA A 1 176 ? 22.187  -22.261 18.349  1.00 96.69 176 A 1 
ATOM 1370 C CB  . ALA A 1 176 ? 20.772  -19.373 17.287  1.00 96.90 176 A 1 
ATOM 1371 N N   . VAL A 1 177 ? 23.501  -20.450 18.416  1.00 97.68 177 A 1 
ATOM 1372 C CA  . VAL A 1 177 ? 24.444  -20.977 19.408  1.00 97.59 177 A 1 
ATOM 1373 C C   . VAL A 1 177 ? 24.260  -20.258 20.746  1.00 97.78 177 A 1 
ATOM 1374 O O   . VAL A 1 177 ? 23.997  -19.056 20.801  1.00 96.55 177 A 1 
ATOM 1375 C CB  . VAL A 1 177 ? 25.887  -20.898 18.871  1.00 96.11 177 A 1 
ATOM 1376 C CG1 . VAL A 1 177 ? 26.884  -21.593 19.801  1.00 88.95 177 A 1 
ATOM 1377 C CG2 . VAL A 1 177 ? 26.023  -21.580 17.497  1.00 89.31 177 A 1 
ATOM 1378 N N   . SER A 1 178 ? 24.366  -21.010 21.839  1.00 97.54 178 A 1 
ATOM 1379 C CA  . SER A 1 178 ? 24.338  -20.469 23.200  1.00 97.25 178 A 1 
ATOM 1380 C C   . SER A 1 178 ? 25.697  -19.903 23.624  1.00 97.06 178 A 1 
ATOM 1381 O O   . SER A 1 178 ? 26.713  -20.059 22.956  1.00 95.62 178 A 1 
ATOM 1382 C CB  . SER A 1 178 ? 23.884  -21.550 24.187  1.00 96.14 178 A 1 
ATOM 1383 O OG  . SER A 1 178 ? 24.885  -22.535 24.295  1.00 92.22 178 A 1 
ATOM 1384 N N   . VAL A 1 179 ? 25.737  -19.290 24.799  1.00 96.67 179 A 1 
ATOM 1385 C CA  . VAL A 1 179 ? 26.985  -18.809 25.421  1.00 96.24 179 A 1 
ATOM 1386 C C   . VAL A 1 179 ? 27.962  -19.934 25.782  1.00 96.34 179 A 1 
ATOM 1387 O O   . VAL A 1 179 ? 29.148  -19.668 25.935  1.00 93.16 179 A 1 
ATOM 1388 C CB  . VAL A 1 179 ? 26.702  -17.964 26.678  1.00 94.97 179 A 1 
ATOM 1389 C CG1 . VAL A 1 179 ? 25.912  -16.700 26.321  1.00 87.63 179 A 1 
ATOM 1390 C CG2 . VAL A 1 179 ? 25.921  -18.733 27.759  1.00 87.93 179 A 1 
ATOM 1391 N N   . THR A 1 180 ? 27.468  -21.171 25.916  1.00 96.61 180 A 1 
ATOM 1392 C CA  . THR A 1 180 ? 28.277  -22.373 26.181  1.00 96.20 180 A 1 
ATOM 1393 C C   . THR A 1 180 ? 28.773  -23.050 24.900  1.00 96.19 180 A 1 
ATOM 1394 O O   . THR A 1 180 ? 29.556  -23.983 24.973  1.00 93.60 180 A 1 
ATOM 1395 C CB  . THR A 1 180 ? 27.494  -23.374 27.054  1.00 95.10 180 A 1 
ATOM 1396 O OG1 . THR A 1 180 ? 26.200  -23.573 26.531  1.00 91.73 180 A 1 
ATOM 1397 C CG2 . THR A 1 180 ? 27.296  -22.832 28.471  1.00 89.79 180 A 1 
ATOM 1398 N N   . GLY A 1 181 ? 28.367  -22.562 23.719  1.00 96.53 181 A 1 
ATOM 1399 C CA  . GLY A 1 181 ? 28.745  -23.138 22.427  1.00 96.20 181 A 1 
ATOM 1400 C C   . GLY A 1 181 ? 27.809  -24.247 21.931  1.00 96.65 181 A 1 
ATOM 1401 O O   . GLY A 1 181 ? 28.061  -24.818 20.873  1.00 94.97 181 A 1 
ATOM 1402 N N   . GLU A 1 182 ? 26.728  -24.548 22.651  1.00 96.99 182 A 1 
ATOM 1403 C CA  . GLU A 1 182 ? 25.728  -25.532 22.232  1.00 97.05 182 A 1 
ATOM 1404 C C   . GLU A 1 182 ? 24.802  -24.942 21.168  1.00 97.50 182 A 1 
ATOM 1405 O O   . GLU A 1 182 ? 24.384  -23.783 21.258  1.00 96.43 182 A 1 
ATOM 1406 C CB  . GLU A 1 182 ? 24.902  -26.005 23.429  1.00 95.84 182 A 1 
ATOM 1407 C CG  . GLU A 1 182 ? 25.754  -26.724 24.480  1.00 85.76 182 A 1 
ATOM 1408 C CD  . GLU A 1 182 ? 24.985  -26.909 25.788  1.00 83.08 182 A 1 
ATOM 1409 O OE1 . GLU A 1 182 ? 24.947  -28.045 26.291  1.00 71.79 182 A 1 
ATOM 1410 O OE2 . GLU A 1 182 ? 24.506  -25.864 26.302  1.00 72.32 182 A 1 
ATOM 1411 N N   . SER A 1 183 ? 24.468  -25.752 20.164  1.00 97.56 183 A 1 
ATOM 1412 C CA  . SER A 1 183 ? 23.551  -25.359 19.097  1.00 97.69 183 A 1 
ATOM 1413 C C   . SER A 1 183 ? 22.103  -25.675 19.470  1.00 97.89 183 A 1 
ATOM 1414 O O   . SER A 1 183 ? 21.817  -26.732 20.032  1.00 97.15 183 A 1 
ATOM 1415 C CB  . SER A 1 183 ? 23.912  -26.056 17.787  1.00 96.88 183 A 1 
ATOM 1416 O OG  . SER A 1 183 ? 25.227  -25.711 17.383  1.00 91.74 183 A 1 
ATOM 1417 N N   . PHE A 1 184 ? 21.200  -24.787 19.092  1.00 97.92 184 A 1 
ATOM 1418 C CA  . PHE A 1 184 ? 19.765  -24.915 19.311  1.00 97.90 184 A 1 
ATOM 1419 C C   . PHE A 1 184 ? 18.995  -24.665 18.020  1.00 97.80 184 A 1 
ATOM 1420 O O   . PHE A 1 184 ? 19.346  -23.779 17.238  1.00 96.94 184 A 1 
ATOM 1421 C CB  . PHE A 1 184 ? 19.316  -23.955 20.423  1.00 97.67 184 A 1 
ATOM 1422 C CG  . PHE A 1 184 ? 19.830  -24.349 21.789  1.00 97.79 184 A 1 
ATOM 1423 C CD1 . PHE A 1 184 ? 19.098  -25.254 22.576  1.00 95.92 184 A 1 
ATOM 1424 C CD2 . PHE A 1 184 ? 21.070  -23.874 22.245  1.00 96.54 184 A 1 
ATOM 1425 C CE1 . PHE A 1 184 ? 19.606  -25.693 23.807  1.00 95.61 184 A 1 
ATOM 1426 C CE2 . PHE A 1 184 ? 21.584  -24.318 23.476  1.00 95.57 184 A 1 
ATOM 1427 C CZ  . PHE A 1 184 ? 20.856  -25.231 24.253  1.00 96.11 184 A 1 
ATOM 1428 N N   . ASN A 1 185 ? 17.922  -25.435 17.827  1.00 97.83 185 A 1 
ATOM 1429 C CA  . ASN A 1 185 ? 16.965  -25.238 16.748  1.00 97.70 185 A 1 
ATOM 1430 C C   . ASN A 1 185 ? 15.916  -24.204 17.179  1.00 97.76 185 A 1 
ATOM 1431 O O   . ASN A 1 185 ? 15.270  -24.371 18.216  1.00 96.71 185 A 1 
ATOM 1432 C CB  . ASN A 1 185 ? 16.344  -26.600 16.404  1.00 96.66 185 A 1 
ATOM 1433 C CG  . ASN A 1 185 ? 15.349  -26.549 15.261  1.00 94.41 185 A 1 
ATOM 1434 O OD1 . ASN A 1 185 ? 15.345  -25.684 14.413  1.00 85.08 185 A 1 
ATOM 1435 N ND2 . ASN A 1 185 ? 14.459  -27.510 15.198  1.00 84.39 185 A 1 
ATOM 1436 N N   . LEU A 1 186 ? 15.751  -23.145 16.396  1.00 97.51 186 A 1 
ATOM 1437 C CA  . LEU A 1 186 ? 14.792  -22.066 16.616  1.00 97.37 186 A 1 
ATOM 1438 C C   . LEU A 1 186 ? 13.772  -22.039 15.480  1.00 97.13 186 A 1 
ATOM 1439 O O   . LEU A 1 186 ? 14.074  -22.389 14.339  1.00 95.97 186 A 1 
ATOM 1440 C CB  . LEU A 1 186 ? 15.503  -20.700 16.718  1.00 97.03 186 A 1 
ATOM 1441 C CG  . LEU A 1 186 ? 16.291  -20.457 18.022  1.00 95.60 186 A 1 
ATOM 1442 C CD1 . LEU A 1 186 ? 17.622  -21.200 18.073  1.00 90.26 186 A 1 
ATOM 1443 C CD2 . LEU A 1 186 ? 16.616  -18.970 18.159  1.00 89.89 186 A 1 
ATOM 1444 N N   . THR A 1 187 ? 12.568  -21.558 15.752  1.00 96.83 187 A 1 
ATOM 1445 C CA  . THR A 1 187 ? 11.572  -21.360 14.698  1.00 96.57 187 A 1 
ATOM 1446 C C   . THR A 1 187 ? 11.869  -20.082 13.909  1.00 97.01 187 A 1 
ATOM 1447 O O   . THR A 1 187 ? 12.257  -19.049 14.462  1.00 96.51 187 A 1 
ATOM 1448 C CB  . THR A 1 187 ? 10.130  -21.403 15.224  1.00 95.38 187 A 1 
ATOM 1449 O OG1 . THR A 1 187 ? 9.816   -20.275 15.980  1.00 90.15 187 A 1 
ATOM 1450 C CG2 . THR A 1 187 ? 9.857   -22.639 16.088  1.00 88.61 187 A 1 
ATOM 1451 N N   . SER A 1 188 ? 11.727  -20.144 12.579  1.00 96.38 188 A 1 
ATOM 1452 C CA  . SER A 1 188 ? 12.004  -19.002 11.701  1.00 96.29 188 A 1 
ATOM 1453 C C   . SER A 1 188 ? 11.095  -17.808 11.989  1.00 96.80 188 A 1 
ATOM 1454 O O   . SER A 1 188 ? 11.544  -16.664 11.916  1.00 96.26 188 A 1 
ATOM 1455 C CB  . SER A 1 188 ? 11.874  -19.419 10.230  1.00 94.78 188 A 1 
ATOM 1456 O OG  . SER A 1 188 ? 10.650  -20.091 9.982   1.00 87.49 188 A 1 
ATOM 1457 N N   . GLU A 1 189 ? 9.846   -18.053 12.380  1.00 96.54 189 A 1 
ATOM 1458 C CA  . GLU A 1 189 ? 8.892   -17.023 12.775  1.00 96.19 189 A 1 
ATOM 1459 C C   . GLU A 1 189 ? 9.313   -16.302 14.058  1.00 96.84 189 A 1 
ATOM 1460 O O   . GLU A 1 189 ? 9.218   -15.075 14.125  1.00 96.23 189 A 1 
ATOM 1461 C CB  . GLU A 1 189 ? 7.472   -17.611 12.896  1.00 94.21 189 A 1 
ATOM 1462 C CG  . GLU A 1 189 ? 7.255   -18.732 13.928  1.00 84.58 189 A 1 
ATOM 1463 C CD  . GLU A 1 189 ? 7.538   -20.159 13.425  1.00 83.37 189 A 1 
ATOM 1464 O OE1 . GLU A 1 189 ? 6.974   -21.105 14.013  1.00 74.36 189 A 1 
ATOM 1465 O OE2 . GLU A 1 189 ? 8.320   -20.337 12.462  1.00 75.98 189 A 1 
ATOM 1466 N N   . GLU A 1 190 ? 9.845   -17.012 15.059  1.00 96.65 190 A 1 
ATOM 1467 C CA  . GLU A 1 190 ? 10.380  -16.367 16.258  1.00 96.46 190 A 1 
ATOM 1468 C C   . GLU A 1 190 ? 11.595  -15.509 15.906  1.00 97.33 190 A 1 
ATOM 1469 O O   . GLU A 1 190 ? 11.668  -14.348 16.318  1.00 96.93 190 A 1 
ATOM 1470 C CB  . GLU A 1 190 ? 10.728  -17.397 17.354  1.00 95.15 190 A 1 
ATOM 1471 C CG  . GLU A 1 190 ? 11.170  -16.658 18.638  1.00 87.94 190 A 1 
ATOM 1472 C CD  . GLU A 1 190 ? 11.560  -17.555 19.819  1.00 81.61 190 A 1 
ATOM 1473 O OE1 . GLU A 1 190 ? 11.803  -16.949 20.899  1.00 71.63 190 A 1 
ATOM 1474 O OE2 . GLU A 1 190 ? 11.644  -18.785 19.662  1.00 73.79 190 A 1 
ATOM 1475 N N   . VAL A 1 191 ? 12.519  -16.055 15.110  1.00 97.22 191 A 1 
ATOM 1476 C CA  . VAL A 1 191 ? 13.732  -15.357 14.676  1.00 97.86 191 A 1 
ATOM 1477 C C   . VAL A 1 191 ? 13.381  -14.086 13.904  1.00 98.21 191 A 1 
ATOM 1478 O O   . VAL A 1 191 ? 13.826  -13.001 14.284  1.00 98.07 191 A 1 
ATOM 1479 C CB  . VAL A 1 191 ? 14.643  -16.299 13.861  1.00 97.74 191 A 1 
ATOM 1480 C CG1 . VAL A 1 191 ? 15.835  -15.554 13.253  1.00 96.73 191 A 1 
ATOM 1481 C CG2 . VAL A 1 191 ? 15.210  -17.412 14.751  1.00 96.53 191 A 1 
ATOM 1482 N N   . ALA A 1 192 ? 12.535  -14.186 12.875  1.00 97.90 192 A 1 
ATOM 1483 C CA  . ALA A 1 192 ? 12.122  -13.043 12.063  1.00 97.98 192 A 1 
ATOM 1484 C C   . ALA A 1 192 ? 11.405  -11.973 12.896  1.00 98.07 192 A 1 
ATOM 1485 O O   . ALA A 1 192 ? 11.726  -10.788 12.802  1.00 97.91 192 A 1 
ATOM 1486 C CB  . ALA A 1 192 ? 11.236  -13.552 10.922  1.00 97.79 192 A 1 
ATOM 1487 N N   . THR A 1 193 ? 10.488  -12.387 13.766  1.00 98.15 193 A 1 
ATOM 1488 C CA  . THR A 1 193 ? 9.733   -11.468 14.629  1.00 98.09 193 A 1 
ATOM 1489 C C   . THR A 1 193 ? 10.647  -10.714 15.589  1.00 98.19 193 A 1 
ATOM 1490 O O   . THR A 1 193 ? 10.557  -9.494  15.706  1.00 97.85 193 A 1 
ATOM 1491 C CB  . THR A 1 193 ? 8.679   -12.220 15.445  1.00 97.57 193 A 1 
ATOM 1492 O OG1 . THR A 1 193 ? 7.821   -12.918 14.593  1.00 94.19 193 A 1 
ATOM 1493 C CG2 . THR A 1 193 ? 7.803   -11.285 16.281  1.00 94.10 193 A 1 
ATOM 1494 N N   . GLN A 1 194 ? 11.539  -11.417 16.286  1.00 98.11 194 A 1 
ATOM 1495 C CA  . GLN A 1 194 ? 12.435  -10.788 17.255  1.00 98.12 194 A 1 
ATOM 1496 C C   . GLN A 1 194 ? 13.441  -9.861  16.575  1.00 98.29 194 A 1 
ATOM 1497 O O   . GLN A 1 194 ? 13.684  -8.772  17.085  1.00 97.86 194 A 1 
ATOM 1498 C CB  . GLN A 1 194 ? 13.155  -11.853 18.090  1.00 97.75 194 A 1 
ATOM 1499 C CG  . GLN A 1 194 ? 12.213  -12.611 19.036  1.00 94.29 194 A 1 
ATOM 1500 C CD  . GLN A 1 194 ? 11.635  -11.759 20.157  1.00 91.10 194 A 1 
ATOM 1501 O OE1 . GLN A 1 194 ? 12.182  -10.775 20.619  1.00 81.35 194 A 1 
ATOM 1502 N NE2 . GLN A 1 194 ? 10.475  -12.112 20.656  1.00 76.19 194 A 1 
ATOM 1503 N N   . LEU A 1 195 ? 13.965  -10.243 15.410  1.00 98.11 195 A 1 
ATOM 1504 C CA  . LEU A 1 195 ? 14.826  -9.374  14.610  1.00 98.17 195 A 1 
ATOM 1505 C C   . LEU A 1 195 ? 14.082  -8.119  14.161  1.00 98.26 195 A 1 
ATOM 1506 O O   . LEU A 1 195 ? 14.597  -7.021  14.338  1.00 97.85 195 A 1 
ATOM 1507 C CB  . LEU A 1 195 ? 15.344  -10.139 13.389  1.00 98.02 195 A 1 
ATOM 1508 C CG  . LEU A 1 195 ? 16.444  -11.151 13.727  1.00 96.94 195 A 1 
ATOM 1509 C CD1 . LEU A 1 195 ? 16.608  -12.104 12.555  1.00 94.74 195 A 1 
ATOM 1510 C CD2 . LEU A 1 195 ? 17.788  -10.463 13.979  1.00 94.72 195 A 1 
ATOM 1511 N N   . ALA A 1 196 ? 12.858  -8.253  13.646  1.00 98.20 196 A 1 
ATOM 1512 C CA  . ALA A 1 196 ? 12.064  -7.114  13.203  1.00 98.00 196 A 1 
ATOM 1513 C C   . ALA A 1 196 ? 11.801  -6.121  14.347  1.00 97.73 196 A 1 
ATOM 1514 O O   . ALA A 1 196 ? 11.951  -4.915  14.161  1.00 97.04 196 A 1 
ATOM 1515 C CB  . ALA A 1 196 ? 10.768  -7.636  12.579  1.00 97.89 196 A 1 
ATOM 1516 N N   . ILE A 1 197 ? 11.487  -6.624  15.542  1.00 97.83 197 A 1 
ATOM 1517 C CA  . ILE A 1 197 ? 11.278  -5.790  16.734  1.00 97.54 197 A 1 
ATOM 1518 C C   . ILE A 1 197 ? 12.581  -5.098  17.153  1.00 97.13 197 A 1 
ATOM 1519 O O   . ILE A 1 197 ? 12.611  -3.882  17.347  1.00 95.99 197 A 1 
ATOM 1520 C CB  . ILE A 1 197 ? 10.693  -6.641  17.888  1.00 97.43 197 A 1 
ATOM 1521 C CG1 . ILE A 1 197 ? 9.268   -7.130  17.539  1.00 96.70 197 A 1 
ATOM 1522 C CG2 . ILE A 1 197 ? 10.658  -5.841  19.206  1.00 96.42 197 A 1 
ATOM 1523 C CD1 . ILE A 1 197 ? 8.771   -8.268  18.438  1.00 94.56 197 A 1 
ATOM 1524 N N   . LYS A 1 198 ? 13.671  -5.856  17.291  1.00 97.72 198 A 1 
ATOM 1525 C CA  . LYS A 1 198 ? 14.952  -5.358  17.810  1.00 97.40 198 A 1 
ATOM 1526 C C   . LYS A 1 198 ? 15.616  -4.359  16.876  1.00 97.54 198 A 1 
ATOM 1527 O O   . LYS A 1 198 ? 16.063  -3.308  17.327  1.00 96.41 198 A 1 
ATOM 1528 C CB  . LYS A 1 198 ? 15.870  -6.554  18.099  1.00 96.60 198 A 1 
ATOM 1529 C CG  . LYS A 1 198 ? 15.489  -7.295  19.394  1.00 89.53 198 A 1 
ATOM 1530 C CD  . LYS A 1 198 ? 15.760  -6.392  20.587  1.00 85.18 198 A 1 
ATOM 1531 C CE  . LYS A 1 198 ? 15.607  -7.106  21.924  1.00 79.23 198 A 1 
ATOM 1532 N NZ  . LYS A 1 198 ? 16.062  -6.170  22.976  1.00 69.59 198 A 1 
ATOM 1533 N N   . LEU A 1 199 ? 15.603  -4.639  15.587  1.00 97.32 199 A 1 
ATOM 1534 C CA  . LEU A 1 199 ? 16.163  -3.765  14.555  1.00 97.19 199 A 1 
ATOM 1535 C C   . LEU A 1 199 ? 15.233  -2.605  14.184  1.00 96.91 199 A 1 
ATOM 1536 O O   . LEU A 1 199 ? 15.588  -1.805  13.319  1.00 95.86 199 A 1 
ATOM 1537 C CB  . LEU A 1 199 ? 16.526  -4.610  13.323  1.00 97.51 199 A 1 
ATOM 1538 C CG  . LEU A 1 199 ? 17.529  -5.746  13.592  1.00 97.38 199 A 1 
ATOM 1539 C CD1 . LEU A 1 199 ? 17.683  -6.581  12.329  1.00 95.83 199 A 1 
ATOM 1540 C CD2 . LEU A 1 199 ? 18.902  -5.223  14.010  1.00 95.58 199 A 1 
ATOM 1541 N N   . LYS A 1 200 ? 14.053  -2.507  14.816  1.00 96.52 200 A 1 
ATOM 1542 C CA  . LYS A 1 200 ? 13.015  -1.515  14.496  1.00 95.45 200 A 1 
ATOM 1543 C C   . LYS A 1 200 ? 12.719  -1.494  12.995  1.00 95.52 200 A 1 
ATOM 1544 O O   . LYS A 1 200 ? 12.727  -0.439  12.356  1.00 93.71 200 A 1 
ATOM 1545 C CB  . LYS A 1 200 ? 13.397  -0.135  15.046  1.00 94.88 200 A 1 
ATOM 1546 C CG  . LYS A 1 200 ? 13.625  -0.140  16.561  1.00 92.64 200 A 1 
ATOM 1547 C CD  . LYS A 1 200 ? 14.055  1.253   17.021  1.00 86.57 200 A 1 
ATOM 1548 C CE  . LYS A 1 200 ? 14.338  1.221   18.520  1.00 81.29 200 A 1 
ATOM 1549 N NZ  . LYS A 1 200 ? 14.880  2.514   18.998  1.00 70.97 200 A 1 
ATOM 1550 N N   . ALA A 1 201 ? 12.522  -2.675  12.428  1.00 96.64 201 A 1 
ATOM 1551 C CA  . ALA A 1 201 ? 12.290  -2.839  11.006  1.00 96.54 201 A 1 
ATOM 1552 C C   . ALA A 1 201 ? 11.057  -2.045  10.556  1.00 95.67 201 A 1 
ATOM 1553 O O   . ALA A 1 201 ? 10.025  -2.028  11.232  1.00 94.31 201 A 1 
ATOM 1554 C CB  . ALA A 1 201 ? 12.169  -4.328  10.678  1.00 96.81 201 A 1 
ATOM 1555 N N   . GLU A 1 202 ? 11.177  -1.403  9.407   1.00 96.01 202 A 1 
ATOM 1556 C CA  . GLU A 1 202 ? 10.049  -0.712  8.775   1.00 94.58 202 A 1 
ATOM 1557 C C   . GLU A 1 202 ? 8.998   -1.725  8.313   1.00 94.60 202 A 1 
ATOM 1558 O O   . GLU A 1 202 ? 7.802   -1.494  8.461   1.00 92.89 202 A 1 
ATOM 1559 C CB  . GLU A 1 202 ? 10.579  0.101   7.586   1.00 92.18 202 A 1 
ATOM 1560 C CG  . GLU A 1 202 ? 9.526   1.037   6.954   1.00 86.40 202 A 1 
ATOM 1561 C CD  . GLU A 1 202 ? 9.163   2.264   7.811   1.00 80.87 202 A 1 
ATOM 1562 O OE1 . GLU A 1 202 ? 8.102   2.878   7.587   1.00 72.30 202 A 1 
ATOM 1563 O OE2 . GLU A 1 202 ? 9.959   2.670   8.690   1.00 71.11 202 A 1 
ATOM 1564 N N   . LYS A 1 203 ? 9.468   -2.870  7.777   1.00 96.01 203 A 1 
ATOM 1565 C CA  . LYS A 1 203 ? 8.606   -3.942  7.282   1.00 96.40 203 A 1 
ATOM 1566 C C   . LYS A 1 203 ? 9.131   -5.319  7.686   1.00 97.49 203 A 1 
ATOM 1567 O O   . LYS A 1 203 ? 10.335  -5.574  7.631   1.00 97.46 203 A 1 
ATOM 1568 C CB  . LYS A 1 203 ? 8.453   -3.843  5.754   1.00 94.72 203 A 1 
ATOM 1569 C CG  . LYS A 1 203 ? 7.794   -2.532  5.293   1.00 91.76 203 A 1 
ATOM 1570 C CD  . LYS A 1 203 ? 7.641   -2.503  3.772   1.00 88.80 203 A 1 
ATOM 1571 C CE  . LYS A 1 203 ? 7.007   -1.215  3.242   1.00 85.22 203 A 1 
ATOM 1572 N NZ  . LYS A 1 203 ? 5.522   -1.234  3.356   1.00 79.77 203 A 1 
ATOM 1573 N N   . MET A 1 204 ? 8.198   -6.203  8.022   1.00 97.15 204 A 1 
ATOM 1574 C CA  . MET A 1 204 ? 8.416   -7.645  8.082   1.00 97.61 204 A 1 
ATOM 1575 C C   . MET A 1 204 ? 7.601   -8.298  6.968   1.00 97.69 204 A 1 
ATOM 1576 O O   . MET A 1 204 ? 6.422   -8.003  6.826   1.00 96.95 204 A 1 
ATOM 1577 C CB  . MET A 1 204 ? 8.035   -8.173  9.470   1.00 97.22 204 A 1 
ATOM 1578 C CG  . MET A 1 204 ? 8.361   -9.666  9.626   1.00 94.97 204 A 1 
ATOM 1579 S SD  . MET A 1 204 ? 8.081   -10.313 11.294  1.00 93.88 204 A 1 
ATOM 1580 C CE  . MET A 1 204 ? 6.274   -10.337 11.329  1.00 83.86 204 A 1 
ATOM 1581 N N   . ILE A 1 205 ? 8.212   -9.142  6.162   1.00 97.95 205 A 1 
ATOM 1582 C CA  . ILE A 1 205 ? 7.595   -9.733  4.969   1.00 97.93 205 A 1 
ATOM 1583 C C   . ILE A 1 205 ? 7.669   -11.248 5.095   1.00 97.99 205 A 1 
ATOM 1584 O O   . ILE A 1 205 ? 8.735   -11.784 5.387   1.00 97.41 205 A 1 
ATOM 1585 C CB  . ILE A 1 205 ? 8.275   -9.216  3.683   1.00 97.50 205 A 1 
ATOM 1586 C CG1 . ILE A 1 205 ? 8.250   -7.672  3.612   1.00 96.29 205 A 1 
ATOM 1587 C CG2 . ILE A 1 205 ? 7.589   -9.826  2.449   1.00 96.57 205 A 1 
ATOM 1588 C CD1 . ILE A 1 205 ? 9.164   -7.089  2.534   1.00 91.30 205 A 1 
ATOM 1589 N N   . GLY A 1 206 ? 6.550   -11.932 4.878   1.00 97.34 206 A 1 
ATOM 1590 C CA  . GLY A 1 206 ? 6.466   -13.385 4.850   1.00 97.21 206 A 1 
ATOM 1591 C C   . GLY A 1 206 ? 5.769   -13.890 3.596   1.00 97.47 206 A 1 
ATOM 1592 O O   . GLY A 1 206 ? 5.083   -13.139 2.909   1.00 96.49 206 A 1 
ATOM 1593 N N   . PHE A 1 207 ? 5.947   -15.174 3.325   1.00 96.69 207 A 1 
ATOM 1594 C CA  . PHE A 1 207 ? 5.398   -15.841 2.151   1.00 96.36 207 A 1 
ATOM 1595 C C   . PHE A 1 207 ? 4.454   -16.972 2.553   1.00 95.77 207 A 1 
ATOM 1596 O O   . PHE A 1 207 ? 4.716   -17.709 3.508   1.00 93.05 207 A 1 
ATOM 1597 C CB  . PHE A 1 207 ? 6.540   -16.340 1.265   1.00 95.69 207 A 1 
ATOM 1598 C CG  . PHE A 1 207 ? 7.367   -15.240 0.632   1.00 96.49 207 A 1 
ATOM 1599 C CD1 . PHE A 1 207 ? 7.057   -14.785 -0.661  1.00 94.08 207 A 1 
ATOM 1600 C CD2 . PHE A 1 207 ? 8.451   -14.676 1.328   1.00 94.40 207 A 1 
ATOM 1601 C CE1 . PHE A 1 207 ? 7.832   -13.781 -1.259  1.00 93.48 207 A 1 
ATOM 1602 C CE2 . PHE A 1 207 ? 9.224   -13.668 0.732   1.00 93.52 207 A 1 
ATOM 1603 C CZ  . PHE A 1 207 ? 8.918   -13.224 -0.565  1.00 94.82 207 A 1 
ATOM 1604 N N   . CYS A 1 208 ? 3.358   -17.123 1.793   1.00 95.00 208 A 1 
ATOM 1605 C CA  . CYS A 1 208 ? 2.407   -18.221 1.920   1.00 94.22 208 A 1 
ATOM 1606 C C   . CYS A 1 208 ? 2.018   -18.782 0.547   1.00 94.70 208 A 1 
ATOM 1607 O O   . CYS A 1 208 ? 2.361   -18.220 -0.491  1.00 93.97 208 A 1 
ATOM 1608 C CB  . CYS A 1 208 ? 1.193   -17.758 2.737   1.00 92.21 208 A 1 
ATOM 1609 S SG  . CYS A 1 208 ? 0.311   -16.390 1.930   1.00 90.38 208 A 1 
ATOM 1610 N N   . SER A 1 209 ? 1.306   -19.915 0.535   1.00 94.10 209 A 1 
ATOM 1611 C CA  . SER A 1 209 ? 0.839   -20.554 -0.702  1.00 93.84 209 A 1 
ATOM 1612 C C   . SER A 1 209 ? -0.333  -19.826 -1.361  1.00 93.89 209 A 1 
ATOM 1613 O O   . SER A 1 209 ? -0.519  -19.925 -2.568  1.00 92.14 209 A 1 
ATOM 1614 C CB  . SER A 1 209 ? 0.435   -22.000 -0.413  1.00 92.74 209 A 1 
ATOM 1615 O OG  . SER A 1 209 ? -0.509  -22.048 0.644   1.00 88.00 209 A 1 
ATOM 1616 N N   . SER A 1 210 ? -1.132  -19.094 -0.586  1.00 93.44 210 A 1 
ATOM 1617 C CA  . SER A 1 210 ? -2.220  -18.250 -1.087  1.00 93.01 210 A 1 
ATOM 1618 C C   . SER A 1 210 ? -1.720  -16.832 -1.383  1.00 93.66 210 A 1 
ATOM 1619 O O   . SER A 1 210 ? -0.612  -16.460 -1.010  1.00 91.28 210 A 1 
ATOM 1620 C CB  . SER A 1 210 ? -3.376  -18.239 -0.078  1.00 90.96 210 A 1 
ATOM 1621 O OG  . SER A 1 210 ? -2.932  -17.815 1.197   1.00 82.29 210 A 1 
ATOM 1622 N N   . GLN A 1 211 ? -2.551  -16.003 -2.013  1.00 93.26 211 A 1 
ATOM 1623 C CA  . GLN A 1 211 ? -2.210  -14.597 -2.266  1.00 92.85 211 A 1 
ATOM 1624 C C   . GLN A 1 211 ? -2.013  -13.782 -0.969  1.00 93.31 211 A 1 
ATOM 1625 O O   . GLN A 1 211 ? -1.246  -12.830 -0.929  1.00 88.06 211 A 1 
ATOM 1626 C CB  . GLN A 1 211 ? -3.303  -14.001 -3.163  1.00 90.01 211 A 1 
ATOM 1627 C CG  . GLN A 1 211 ? -2.864  -12.669 -3.785  1.00 82.32 211 A 1 
ATOM 1628 C CD  . GLN A 1 211 ? -3.896  -12.074 -4.734  1.00 78.42 211 A 1 
ATOM 1629 O OE1 . GLN A 1 211 ? -5.014  -12.539 -4.889  1.00 71.40 211 A 1 
ATOM 1630 N NE2 . GLN A 1 211 ? -3.564  -10.993 -5.398  1.00 67.04 211 A 1 
ATOM 1631 N N   . GLY A 1 212 ? -2.674  -14.172 0.109   1.00 93.06 212 A 1 
ATOM 1632 C CA  . GLY A 1 212 ? -2.594  -13.560 1.428   1.00 93.50 212 A 1 
ATOM 1633 C C   . GLY A 1 212 ? -3.480  -14.280 2.439   1.00 94.54 212 A 1 
ATOM 1634 O O   . GLY A 1 212 ? -3.791  -15.463 2.278   1.00 92.07 212 A 1 
ATOM 1635 N N   . VAL A 1 213 ? -3.902  -13.575 3.491   1.00 94.99 213 A 1 
ATOM 1636 C CA  . VAL A 1 213 ? -4.874  -14.092 4.467   1.00 95.00 213 A 1 
ATOM 1637 C C   . VAL A 1 213 ? -6.268  -14.037 3.857   1.00 94.64 213 A 1 
ATOM 1638 O O   . VAL A 1 213 ? -6.692  -12.992 3.371   1.00 93.45 213 A 1 
ATOM 1639 C CB  . VAL A 1 213 ? -4.850  -13.311 5.791   1.00 94.85 213 A 1 
ATOM 1640 C CG1 . VAL A 1 213 ? -5.748  -13.976 6.843   1.00 91.88 213 A 1 
ATOM 1641 C CG2 . VAL A 1 213 ? -3.435  -13.228 6.375   1.00 92.01 213 A 1 
ATOM 1642 N N   . THR A 1 214 ? -7.002  -15.145 3.930   1.00 94.25 214 A 1 
ATOM 1643 C CA  . THR A 1 214 ? -8.393  -15.215 3.468   1.00 93.54 214 A 1 
ATOM 1644 C C   . THR A 1 214 ? -9.381  -15.109 4.626   1.00 93.15 214 A 1 
ATOM 1645 O O   . THR A 1 214 ? -9.083  -15.526 5.755   1.00 91.58 214 A 1 
ATOM 1646 C CB  . THR A 1 214 ? -8.646  -16.485 2.645   1.00 92.12 214 A 1 
ATOM 1647 O OG1 . THR A 1 214 ? -8.261  -17.631 3.376   1.00 85.26 214 A 1 
ATOM 1648 C CG2 . THR A 1 214 ? -7.838  -16.488 1.350   1.00 83.23 214 A 1 
ATOM 1649 N N   . ASP A 1 215 ? -10.567 -14.559 4.355   1.00 92.20 215 A 1 
ATOM 1650 C CA  . ASP A 1 215 ? -11.713 -14.638 5.263   1.00 90.49 215 A 1 
ATOM 1651 C C   . ASP A 1 215 ? -12.376 -16.032 5.233   1.00 90.76 215 A 1 
ATOM 1652 O O   . ASP A 1 215 ? -11.890 -16.966 4.585   1.00 89.27 215 A 1 
ATOM 1653 C CB  . ASP A 1 215 ? -12.683 -13.466 4.991   1.00 88.17 215 A 1 
ATOM 1654 C CG  . ASP A 1 215 ? -13.436 -13.531 3.658   1.00 86.02 215 A 1 
ATOM 1655 O OD1 . ASP A 1 215 ? -13.443 -14.606 3.035   1.00 80.30 215 A 1 
ATOM 1656 O OD2 . ASP A 1 215 ? -14.025 -12.502 3.268   1.00 81.39 215 A 1 
ATOM 1657 N N   . ALA A 1 216 ? -13.484 -16.192 5.964   1.00 90.04 216 A 1 
ATOM 1658 C CA  . ALA A 1 216 ? -14.238 -17.449 6.001   1.00 89.21 216 A 1 
ATOM 1659 C C   . ALA A 1 216 ? -14.932 -17.792 4.665   1.00 90.34 216 A 1 
ATOM 1660 O O   . ALA A 1 216 ? -15.292 -18.945 4.440   1.00 87.63 216 A 1 
ATOM 1661 C CB  . ALA A 1 216 ? -15.250 -17.357 7.148   1.00 87.50 216 A 1 
ATOM 1662 N N   . GLU A 1 217 ? -15.120 -16.808 3.794   1.00 88.58 217 A 1 
ATOM 1663 C CA  . GLU A 1 217 ? -15.735 -16.945 2.467   1.00 89.20 217 A 1 
ATOM 1664 C C   . GLU A 1 217 ? -14.693 -17.200 1.364   1.00 89.64 217 A 1 
ATOM 1665 O O   . GLU A 1 217 ? -15.049 -17.455 0.218   1.00 85.89 217 A 1 
ATOM 1666 C CB  . GLU A 1 217 ? -16.575 -15.693 2.163   1.00 88.52 217 A 1 
ATOM 1667 C CG  . GLU A 1 217 ? -17.734 -15.481 3.154   1.00 82.85 217 A 1 
ATOM 1668 C CD  . GLU A 1 217 ? -18.570 -14.214 2.876   1.00 75.58 217 A 1 
ATOM 1669 O OE1 . GLU A 1 217 ? -19.523 -13.975 3.657   1.00 66.73 217 A 1 
ATOM 1670 O OE2 . GLU A 1 217 ? -18.293 -13.499 1.884   1.00 68.20 217 A 1 
ATOM 1671 N N   . GLY A 1 218 ? -13.401 -17.158 1.711   1.00 90.20 218 A 1 
ATOM 1672 C CA  . GLY A 1 218 ? -12.285 -17.345 0.783   1.00 89.64 218 A 1 
ATOM 1673 C C   . GLY A 1 218 ? -11.813 -16.061 0.091   1.00 90.55 218 A 1 
ATOM 1674 O O   . GLY A 1 218 ? -10.961 -16.136 -0.794  1.00 87.48 218 A 1 
ATOM 1675 N N   . ASN A 1 219 ? -12.323 -14.885 0.480   1.00 90.09 219 A 1 
ATOM 1676 C CA  . ASN A 1 219 ? -11.859 -13.613 -0.071  1.00 89.49 219 A 1 
ATOM 1677 C C   . ASN A 1 219 ? -10.563 -13.170 0.606   1.00 90.52 219 A 1 
ATOM 1678 O O   . ASN A 1 219 ? -10.377 -13.343 1.807   1.00 89.10 219 A 1 
ATOM 1679 C CB  . ASN A 1 219 ? -12.916 -12.513 0.073   1.00 88.31 219 A 1 
ATOM 1680 C CG  . ASN A 1 219 ? -14.286 -12.909 -0.412  1.00 85.14 219 A 1 
ATOM 1681 O OD1 . ASN A 1 219 ? -14.506 -13.131 -1.594  1.00 78.04 219 A 1 
ATOM 1682 N ND2 . ASN A 1 219 ? -15.243 -12.981 0.481   1.00 77.31 219 A 1 
ATOM 1683 N N   . ILE A 1 220 ? -9.681  -12.523 -0.155  1.00 90.95 220 A 1 
ATOM 1684 C CA  . ILE A 1 220 ? -8.413  -12.007 0.371   1.00 91.01 220 A 1 
ATOM 1685 C C   . ILE A 1 220 ? -8.654  -10.728 1.172   1.00 90.83 220 A 1 
ATOM 1686 O O   . ILE A 1 220 ? -9.278  -9.778  0.701   1.00 89.15 220 A 1 
ATOM 1687 C CB  . ILE A 1 220 ? -7.396  -11.799 -0.765  1.00 90.03 220 A 1 
ATOM 1688 C CG1 . ILE A 1 220 ? -7.071  -13.154 -1.433  1.00 82.40 220 A 1 
ATOM 1689 C CG2 . ILE A 1 220 ? -6.095  -11.140 -0.260  1.00 81.94 220 A 1 
ATOM 1690 C CD1 . ILE A 1 220 ? -6.899  -13.008 -2.936  1.00 71.94 220 A 1 
ATOM 1691 N N   . LEU A 1 221 ? -8.094  -10.685 2.379   1.00 92.39 221 A 1 
ATOM 1692 C CA  . LEU A 1 221 ? -8.099  -9.525  3.257   1.00 92.19 221 A 1 
ATOM 1693 C C   . LEU A 1 221 ? -6.858  -8.677  2.963   1.00 92.12 221 A 1 
ATOM 1694 O O   . LEU A 1 221 ? -5.745  -9.061  3.308   1.00 90.73 221 A 1 
ATOM 1695 C CB  . LEU A 1 221 ? -8.151  -10.011 4.715   1.00 91.95 221 A 1 
ATOM 1696 C CG  . LEU A 1 221 ? -9.420  -10.809 5.075   1.00 90.73 221 A 1 
ATOM 1697 C CD1 . LEU A 1 221 ? -9.291  -11.386 6.483   1.00 86.43 221 A 1 
ATOM 1698 C CD2 . LEU A 1 221 ? -10.671 -9.930  5.025   1.00 87.06 221 A 1 
ATOM 1699 N N   . SER A 1 222 ? -7.030  -7.516  2.339   1.00 90.48 222 A 1 
ATOM 1700 C CA  . SER A 1 222 ? -5.902  -6.639  1.977   1.00 89.25 222 A 1 
ATOM 1701 C C   . SER A 1 222 ? -5.244  -5.958  3.182   1.00 90.22 222 A 1 
ATOM 1702 O O   . SER A 1 222 ? -4.049  -5.679  3.162   1.00 88.73 222 A 1 
ATOM 1703 C CB  . SER A 1 222 ? -6.363  -5.584  0.972   1.00 86.17 222 A 1 
ATOM 1704 O OG  . SER A 1 222 ? -7.436  -4.814  1.492   1.00 74.03 222 A 1 
ATOM 1705 N N   . GLU A 1 223 ? -6.012  -5.693  4.243   1.00 89.82 223 A 1 
ATOM 1706 C CA  . GLU A 1 223 ? -5.527  -5.058  5.471   1.00 89.39 223 A 1 
ATOM 1707 C C   . GLU A 1 223 ? -6.142  -5.730  6.700   1.00 90.25 223 A 1 
ATOM 1708 O O   . GLU A 1 223 ? -7.346  -5.990  6.738   1.00 88.99 223 A 1 
ATOM 1709 C CB  . GLU A 1 223 ? -5.811  -3.538  5.435   1.00 86.43 223 A 1 
ATOM 1710 C CG  . GLU A 1 223 ? -5.151  -2.763  6.586   1.00 79.38 223 A 1 
ATOM 1711 C CD  . GLU A 1 223 ? -5.294  -1.234  6.418   1.00 79.97 223 A 1 
ATOM 1712 O OE1 . GLU A 1 223 ? -6.164  -0.626  7.076   1.00 71.57 223 A 1 
ATOM 1713 O OE2 . GLU A 1 223 ? -4.509  -0.631  5.642   1.00 72.22 223 A 1 
ATOM 1714 N N   . LEU A 1 224 ? -5.319  -5.987  7.718   1.00 91.53 224 A 1 
ATOM 1715 C CA  . LEU A 1 224 ? -5.731  -6.501  9.017   1.00 92.27 224 A 1 
ATOM 1716 C C   . LEU A 1 224 ? -5.113  -5.664  10.138  1.00 92.78 224 A 1 
ATOM 1717 O O   . LEU A 1 224 ? -3.919  -5.368  10.140  1.00 91.25 224 A 1 
ATOM 1718 C CB  . LEU A 1 224 ? -5.317  -7.976  9.159   1.00 91.82 224 A 1 
ATOM 1719 C CG  . LEU A 1 224 ? -6.169  -8.976  8.355   1.00 90.14 224 A 1 
ATOM 1720 C CD1 . LEU A 1 224 ? -5.544  -10.366 8.452   1.00 86.38 224 A 1 
ATOM 1721 C CD2 . LEU A 1 224 ? -7.596  -9.063  8.901   1.00 86.87 224 A 1 
ATOM 1722 N N   . PHE A 1 225 ? -5.916  -5.349  11.149  1.00 88.47 225 A 1 
ATOM 1723 C CA  . PHE A 1 225 ? -5.395  -4.855  12.417  1.00 88.17 225 A 1 
ATOM 1724 C C   . PHE A 1 225 ? -4.948  -6.024  13.305  1.00 89.65 225 A 1 
ATOM 1725 O O   . PHE A 1 225 ? -5.492  -7.123  13.190  1.00 89.23 225 A 1 
ATOM 1726 C CB  . PHE A 1 225 ? -6.434  -3.964  13.106  1.00 86.61 225 A 1 
ATOM 1727 C CG  . PHE A 1 225 ? -6.781  -2.737  12.292  1.00 84.69 225 A 1 
ATOM 1728 C CD1 . PHE A 1 225 ? -5.829  -1.712  12.136  1.00 76.75 225 A 1 
ATOM 1729 C CD2 . PHE A 1 225 ? -8.030  -2.638  11.655  1.00 75.34 225 A 1 
ATOM 1730 C CE1 . PHE A 1 225 ? -6.123  -0.598  11.336  1.00 72.03 225 A 1 
ATOM 1731 C CE2 . PHE A 1 225 ? -8.323  -1.524  10.853  1.00 72.07 225 A 1 
ATOM 1732 C CZ  . PHE A 1 225 ? -7.368  -0.503  10.691  1.00 73.91 225 A 1 
ATOM 1733 N N   . PRO A 1 226 ? -4.006  -5.818  14.250  1.00 89.86 226 A 1 
ATOM 1734 C CA  . PRO A 1 226 ? -3.488  -6.901  15.087  1.00 89.58 226 A 1 
ATOM 1735 C C   . PRO A 1 226 ? -4.556  -7.684  15.857  1.00 91.01 226 A 1 
ATOM 1736 O O   . PRO A 1 226 ? -4.374  -8.873  16.098  1.00 90.61 226 A 1 
ATOM 1737 C CB  . PRO A 1 226 ? -2.506  -6.232  16.049  1.00 88.34 226 A 1 
ATOM 1738 C CG  . PRO A 1 226 ? -1.999  -5.047  15.240  1.00 84.71 226 A 1 
ATOM 1739 C CD  . PRO A 1 226 ? -3.231  -4.613  14.450  1.00 86.76 226 A 1 
ATOM 1740 N N   . ASN A 1 227 ? -5.661  -7.044  16.242  1.00 90.06 227 A 1 
ATOM 1741 C CA  . ASN A 1 227 ? -6.759  -7.727  16.927  1.00 89.22 227 A 1 
ATOM 1742 C C   . ASN A 1 227 ? -7.565  -8.628  15.979  1.00 90.37 227 A 1 
ATOM 1743 O O   . ASN A 1 227 ? -7.962  -9.716  16.379  1.00 90.19 227 A 1 
ATOM 1744 C CB  . ASN A 1 227 ? -7.671  -6.690  17.598  1.00 88.17 227 A 1 
ATOM 1745 C CG  . ASN A 1 227 ? -7.034  -5.981  18.776  1.00 84.84 227 A 1 
ATOM 1746 O OD1 . ASN A 1 227 ? -6.051  -6.407  19.372  1.00 76.99 227 A 1 
ATOM 1747 N ND2 . ASN A 1 227 ? -7.587  -4.854  19.160  1.00 74.38 227 A 1 
ATOM 1748 N N   . ASP A 1 228 ? -7.775  -8.206  14.740  1.00 90.70 228 A 1 
ATOM 1749 C CA  . ASP A 1 228 ? -8.481  -9.004  13.736  1.00 90.01 228 A 1 
ATOM 1750 C C   . ASP A 1 228 ? -7.585  -10.126 13.210  1.00 92.12 228 A 1 
ATOM 1751 O O   . ASP A 1 228 ? -8.030  -11.261 13.081  1.00 91.92 228 A 1 
ATOM 1752 C CB  . ASP A 1 228 ? -8.988  -8.093  12.612  1.00 88.81 228 A 1 
ATOM 1753 C CG  . ASP A 1 228 ? -9.890  -6.975  13.140  1.00 85.17 228 A 1 
ATOM 1754 O OD1 . ASP A 1 228 ? -10.725 -7.250  14.039  1.00 79.36 228 A 1 
ATOM 1755 O OD2 . ASP A 1 228 ? -9.664  -5.822  12.708  1.00 78.65 228 A 1 
ATOM 1756 N N   . ALA A 1 229 ? -6.290  -9.846  13.026  1.00 92.97 229 A 1 
ATOM 1757 C CA  . ALA A 1 229 ? -5.293  -10.864 12.721  1.00 94.00 229 A 1 
ATOM 1758 C C   . ALA A 1 229 ? -5.183  -11.923 13.834  1.00 95.06 229 A 1 
ATOM 1759 O O   . ALA A 1 229 ? -5.030  -13.102 13.530  1.00 95.07 229 A 1 
ATOM 1760 C CB  . ALA A 1 229 ? -3.952  -10.166 12.472  1.00 94.21 229 A 1 
ATOM 1761 N N   . GLN A 1 230 ? -5.295  -11.524 15.102  1.00 94.96 230 A 1 
ATOM 1762 C CA  . GLN A 1 230 ? -5.323  -12.449 16.241  1.00 94.97 230 A 1 
ATOM 1763 C C   . GLN A 1 230 ? -6.564  -13.347 16.205  1.00 95.15 230 A 1 
ATOM 1764 O O   . GLN A 1 230 ? -6.425  -14.552 16.345  1.00 94.91 230 A 1 
ATOM 1765 C CB  . GLN A 1 230 ? -5.246  -11.651 17.550  1.00 94.42 230 A 1 
ATOM 1766 C CG  . GLN A 1 230 ? -5.237  -12.539 18.804  1.00 91.57 230 A 1 
ATOM 1767 C CD  . GLN A 1 230 ? -3.980  -13.382 18.947  1.00 91.32 230 A 1 
ATOM 1768 O OE1 . GLN A 1 230 ? -2.861  -12.928 18.716  1.00 83.09 230 A 1 
ATOM 1769 N NE2 . GLN A 1 230 ? -4.116  -14.615 19.364  1.00 79.79 230 A 1 
ATOM 1770 N N   . LYS A 1 231 ? -7.758  -12.787 15.975  1.00 94.99 231 A 1 
ATOM 1771 C CA  . LYS A 1 231 ? -8.991  -13.584 15.837  1.00 94.12 231 A 1 
ATOM 1772 C C   . LYS A 1 231 ? -8.886  -14.566 14.681  1.00 94.67 231 A 1 
ATOM 1773 O O   . LYS A 1 231 ? -9.194  -15.742 14.841  1.00 93.98 231 A 1 
ATOM 1774 C CB  . LYS A 1 231 ? -10.192 -12.674 15.590  1.00 93.47 231 A 1 
ATOM 1775 C CG  . LYS A 1 231 ? -10.584 -11.841 16.808  1.00 84.13 231 A 1 
ATOM 1776 C CD  . LYS A 1 231 ? -11.665 -10.866 16.353  1.00 80.23 231 A 1 
ATOM 1777 C CE  . LYS A 1 231 ? -12.051 -9.897  17.457  1.00 69.57 231 A 1 
ATOM 1778 N NZ  . LYS A 1 231 ? -12.932 -8.851  16.887  1.00 61.00 231 A 1 
ATOM 1779 N N   . ARG A 1 232 ? -8.392  -14.100 13.530  1.00 95.61 232 A 1 
ATOM 1780 C CA  . ARG A 1 232 ? -8.214  -14.961 12.358  1.00 95.53 232 A 1 
ATOM 1781 C C   . ARG A 1 232 ? -7.204  -16.077 12.608  1.00 96.03 232 A 1 
ATOM 1782 O O   . ARG A 1 232 ? -7.396  -17.189 12.126  1.00 95.53 232 A 1 
ATOM 1783 C CB  . ARG A 1 232 ? -7.831  -14.096 11.145  1.00 95.17 232 A 1 
ATOM 1784 C CG  . ARG A 1 232 ? -7.781  -14.895 9.837   1.00 88.99 232 A 1 
ATOM 1785 C CD  . ARG A 1 232 ? -9.137  -15.560 9.559   1.00 87.65 232 A 1 
ATOM 1786 N NE  . ARG A 1 232 ? -9.121  -16.374 8.348   1.00 82.66 232 A 1 
ATOM 1787 C CZ  . ARG A 1 232 ? -9.908  -17.413 8.126   1.00 79.48 232 A 1 
ATOM 1788 N NH1 . ARG A 1 232 ? -10.823 -17.794 8.981   1.00 69.94 232 A 1 
ATOM 1789 N NH2 . ARG A 1 232 ? -9.773  -18.099 7.035   1.00 69.07 232 A 1 
ATOM 1790 N N   . LEU A 1 233 ? -6.138  -15.795 13.350  1.00 95.60 233 A 1 
ATOM 1791 C CA  . LEU A 1 233 ? -5.181  -16.804 13.796  1.00 96.04 233 A 1 
ATOM 1792 C C   . LEU A 1 233 ? -5.862  -17.863 14.673  1.00 96.21 233 A 1 
ATOM 1793 O O   . LEU A 1 233 ? -5.668  -19.048 14.425  1.00 95.78 233 A 1 
ATOM 1794 C CB  . LEU A 1 233 ? -4.026  -16.093 14.524  1.00 95.84 233 A 1 
ATOM 1795 C CG  . LEU A 1 233 ? -3.032  -17.032 15.214  1.00 95.08 233 A 1 
ATOM 1796 C CD1 . LEU A 1 233 ? -2.298  -17.909 14.204  1.00 91.05 233 A 1 
ATOM 1797 C CD2 . LEU A 1 233 ? -1.999  -16.198 15.971  1.00 91.06 233 A 1 
ATOM 1798 N N   . GLU A 1 234 ? -6.670  -17.442 15.653  1.00 95.69 234 A 1 
ATOM 1799 C CA  . GLU A 1 234 ? -7.418  -18.339 16.542  1.00 95.29 234 A 1 
ATOM 1800 C C   . GLU A 1 234 ? -8.390  -19.230 15.753  1.00 95.25 234 A 1 
ATOM 1801 O O   . GLU A 1 234 ? -8.367  -20.444 15.922  1.00 94.52 234 A 1 
ATOM 1802 C CB  . GLU A 1 234 ? -8.142  -17.508 17.618  1.00 95.60 234 A 1 
ATOM 1803 C CG  . GLU A 1 234 ? -7.153  -16.920 18.645  1.00 93.33 234 A 1 
ATOM 1804 C CD  . GLU A 1 234 ? -7.685  -15.757 19.499  1.00 92.81 234 A 1 
ATOM 1805 O OE1 . GLU A 1 234 ? -6.832  -15.134 20.186  1.00 85.90 234 A 1 
ATOM 1806 O OE2 . GLU A 1 234 ? -8.887  -15.417 19.437  1.00 88.02 234 A 1 
ATOM 1807 N N   . GLU A 1 235 ? -9.138  -18.676 14.803  1.00 95.69 235 A 1 
ATOM 1808 C CA  . GLU A 1 235 ? -10.024 -19.438 13.907  1.00 94.88 235 A 1 
ATOM 1809 C C   . GLU A 1 235 ? -9.274  -20.508 13.090  1.00 94.83 235 A 1 
ATOM 1810 O O   . GLU A 1 235 ? -9.764  -21.624 12.913  1.00 93.54 235 A 1 
ATOM 1811 C CB  . GLU A 1 235 ? -10.693 -18.487 12.907  1.00 94.29 235 A 1 
ATOM 1812 C CG  . GLU A 1 235 ? -11.753 -17.537 13.494  1.00 90.24 235 A 1 
ATOM 1813 C CD  . GLU A 1 235 ? -12.178 -16.452 12.485  1.00 90.04 235 A 1 
ATOM 1814 O OE1 . GLU A 1 235 ? -12.912 -15.528 12.899  1.00 82.63 235 A 1 
ATOM 1815 O OE2 . GLU A 1 235 ? -11.748 -16.513 11.300  1.00 84.43 235 A 1 
ATOM 1816 N N   . LEU A 1 236 ? -8.090  -20.172 12.569  1.00 94.75 236 A 1 
ATOM 1817 C CA  . LEU A 1 236 ? -7.266  -21.119 11.809  1.00 94.43 236 A 1 
ATOM 1818 C C   . LEU A 1 236 ? -6.735  -22.245 12.708  1.00 94.85 236 A 1 
ATOM 1819 O O   . LEU A 1 236 ? -6.747  -23.411 12.304  1.00 94.12 236 A 1 
ATOM 1820 C CB  . LEU A 1 236 ? -6.109  -20.368 11.124  1.00 94.60 236 A 1 
ATOM 1821 C CG  . LEU A 1 236 ? -6.528  -19.473 9.941   1.00 93.85 236 A 1 
ATOM 1822 C CD1 . LEU A 1 236 ? -5.346  -18.602 9.507   1.00 90.58 236 A 1 
ATOM 1823 C CD2 . LEU A 1 236 ? -6.978  -20.287 8.727   1.00 90.43 236 A 1 
ATOM 1824 N N   . GLU A 1 237 ? -6.310  -21.908 13.918  1.00 94.66 237 A 1 
ATOM 1825 C CA  . GLU A 1 237 ? -5.847  -22.883 14.907  1.00 94.49 237 A 1 
ATOM 1826 C C   . GLU A 1 237 ? -6.995  -23.784 15.392  1.00 94.47 237 A 1 
ATOM 1827 O O   . GLU A 1 237 ? -6.832  -25.004 15.450  1.00 93.04 237 A 1 
ATOM 1828 C CB  . GLU A 1 237 ? -5.172  -22.152 16.078  1.00 94.39 237 A 1 
ATOM 1829 C CG  . GLU A 1 237 ? -3.808  -21.558 15.689  1.00 93.02 237 A 1 
ATOM 1830 C CD  . GLU A 1 237 ? -3.102  -20.800 16.832  1.00 93.25 237 A 1 
ATOM 1831 O OE1 . GLU A 1 237 ? -1.904  -20.477 16.642  1.00 86.22 237 A 1 
ATOM 1832 O OE2 . GLU A 1 237 ? -3.686  -20.553 17.904  1.00 87.96 237 A 1 
ATOM 1833 N N   . GLU A 1 238 ? -8.181  -23.245 15.648  1.00 95.11 238 A 1 
ATOM 1834 C CA  . GLU A 1 238 ? -9.383  -24.026 15.968  1.00 94.78 238 A 1 
ATOM 1835 C C   . GLU A 1 238 ? -9.771  -24.980 14.828  1.00 94.26 238 A 1 
ATOM 1836 O O   . GLU A 1 238 ? -10.227 -26.097 15.077  1.00 92.38 238 A 1 
ATOM 1837 C CB  . GLU A 1 238 ? -10.555 -23.080 16.274  1.00 95.05 238 A 1 
ATOM 1838 C CG  . GLU A 1 238 ? -10.452 -22.423 17.661  1.00 90.25 238 A 1 
ATOM 1839 C CD  . GLU A 1 238 ? -11.598 -21.434 17.961  1.00 86.30 238 A 1 
ATOM 1840 O OE1 . GLU A 1 238 ? -11.560 -20.831 19.059  1.00 77.80 238 A 1 
ATOM 1841 O OE2 . GLU A 1 238 ? -12.540 -21.323 17.142  1.00 80.74 238 A 1 
ATOM 1842 N N   . GLY A 1 239 ? -9.526  -24.570 13.581  1.00 94.92 239 A 1 
ATOM 1843 C CA  . GLY A 1 239 ? -9.661  -25.409 12.386  1.00 93.85 239 A 1 
ATOM 1844 C C   . GLY A 1 239 ? -8.582  -26.491 12.233  1.00 93.88 239 A 1 
ATOM 1845 O O   . GLY A 1 239 ? -8.648  -27.273 11.284  1.00 90.81 239 A 1 
ATOM 1846 N N   . GLY A 1 240 ? -7.600  -26.544 13.131  1.00 94.31 240 A 1 
ATOM 1847 C CA  . GLY A 1 240 ? -6.504  -27.518 13.121  1.00 93.61 240 A 1 
ATOM 1848 C C   . GLY A 1 240 ? -5.261  -27.089 12.337  1.00 93.48 240 A 1 
ATOM 1849 O O   . GLY A 1 240 ? -4.300  -27.860 12.255  1.00 90.71 240 A 1 
ATOM 1850 N N   . ASP A 1 241 ? -5.219  -25.879 11.784  1.00 94.08 241 A 1 
ATOM 1851 C CA  . ASP A 1 241 ? -4.038  -25.348 11.106  1.00 94.27 241 A 1 
ATOM 1852 C C   . ASP A 1 241 ? -3.109  -24.624 12.092  1.00 94.41 241 A 1 
ATOM 1853 O O   . ASP A 1 241 ? -3.286  -23.453 12.418  1.00 92.58 241 A 1 
ATOM 1854 C CB  . ASP A 1 241 ? -4.419  -24.456 9.917   1.00 93.02 241 A 1 
ATOM 1855 C CG  . ASP A 1 241 ? -3.181  -23.944 9.155   1.00 92.52 241 A 1 
ATOM 1856 O OD1 . ASP A 1 241 ? -2.045  -24.421 9.416   1.00 88.47 241 A 1 
ATOM 1857 O OD2 . ASP A 1 241 ? -3.326  -23.057 8.291   1.00 88.27 241 A 1 
ATOM 1858 N N   . TYR A 1 242 ? -2.071  -25.329 12.530  1.00 93.12 242 A 1 
ATOM 1859 C CA  . TYR A 1 242 ? -1.052  -24.763 13.426  1.00 92.69 242 A 1 
ATOM 1860 C C   . TYR A 1 242 ? 0.274   -24.442 12.731  1.00 92.16 242 A 1 
ATOM 1861 O O   . TYR A 1 242 ? 1.162   -23.817 13.325  1.00 89.88 242 A 1 
ATOM 1862 C CB  . TYR A 1 242 ? -0.821  -25.734 14.588  1.00 91.55 242 A 1 
ATOM 1863 C CG  . TYR A 1 242 ? -2.048  -25.920 15.454  1.00 88.16 242 A 1 
ATOM 1864 C CD1 . TYR A 1 242 ? -2.340  -24.990 16.471  1.00 83.71 242 A 1 
ATOM 1865 C CD2 . TYR A 1 242 ? -2.920  -27.000 15.215  1.00 83.78 242 A 1 
ATOM 1866 C CE1 . TYR A 1 242 ? -3.501  -25.141 17.252  1.00 80.54 242 A 1 
ATOM 1867 C CE2 . TYR A 1 242 ? -4.085  -27.152 15.991  1.00 81.01 242 A 1 
ATOM 1868 C CZ  . TYR A 1 242 ? -4.375  -26.224 17.010  1.00 82.68 242 A 1 
ATOM 1869 O OH  . TYR A 1 242 ? -5.499  -26.370 17.761  1.00 78.84 242 A 1 
ATOM 1870 N N   . HIS A 1 243 ? 0.453   -24.906 11.507  1.00 93.04 243 A 1 
ATOM 1871 C CA  . HIS A 1 243 ? 1.778   -25.087 10.922  1.00 92.17 243 A 1 
ATOM 1872 C C   . HIS A 1 243 ? 1.952   -24.477 9.533   1.00 92.64 243 A 1 
ATOM 1873 O O   . HIS A 1 243 ? 3.095   -24.398 9.065   1.00 89.83 243 A 1 
ATOM 1874 C CB  . HIS A 1 243 ? 2.092   -26.586 10.902  1.00 89.81 243 A 1 
ATOM 1875 C CG  . HIS A 1 243 ? 2.251   -27.197 12.274  1.00 88.42 243 A 1 
ATOM 1876 N ND1 . HIS A 1 243 ? 2.837   -26.608 13.377  1.00 76.68 243 A 1 
ATOM 1877 C CD2 . HIS A 1 243 ? 1.865   -28.460 12.634  1.00 76.81 243 A 1 
ATOM 1878 C CE1 . HIS A 1 243 ? 2.814   -27.501 14.375  1.00 76.44 243 A 1 
ATOM 1879 N NE2 . HIS A 1 243 ? 2.237   -28.647 13.964  1.00 78.85 243 A 1 
ATOM 1880 N N   . SER A 1 244 ? 0.879   -24.021 8.894   1.00 92.77 244 A 1 
ATOM 1881 C CA  . SER A 1 244 ? 0.965   -23.351 7.598   1.00 93.19 244 A 1 
ATOM 1882 C C   . SER A 1 244 ? 1.834   -22.087 7.659   1.00 93.75 244 A 1 
ATOM 1883 O O   . SER A 1 244 ? 2.041   -21.477 8.713   1.00 92.90 244 A 1 
ATOM 1884 C CB  . SER A 1 244 ? -0.422  -23.011 7.050   1.00 92.55 244 A 1 
ATOM 1885 O OG  . SER A 1 244 ? -1.012  -21.967 7.795   1.00 90.09 244 A 1 
ATOM 1886 N N   . GLY A 1 245 ? 2.360   -21.688 6.507   1.00 92.43 245 A 1 
ATOM 1887 C CA  . GLY A 1 245 ? 3.115   -20.436 6.386   1.00 92.85 245 A 1 
ATOM 1888 C C   . GLY A 1 245 ? 2.309   -19.229 6.861   1.00 94.34 245 A 1 
ATOM 1889 O O   . GLY A 1 245 ? 2.852   -18.359 7.547   1.00 93.29 245 A 1 
ATOM 1890 N N   . THR A 1 246 ? 1.003   -19.224 6.588   1.00 94.69 246 A 1 
ATOM 1891 C CA  . THR A 1 246 ? 0.066   -18.176 7.012   1.00 95.43 246 A 1 
ATOM 1892 C C   . THR A 1 246 ? -0.016  -18.072 8.534   1.00 95.88 246 A 1 
ATOM 1893 O O   . THR A 1 246 ? 0.230   -16.998 9.084   1.00 95.28 246 A 1 
ATOM 1894 C CB  . THR A 1 246 ? -1.331  -18.434 6.426   1.00 94.97 246 A 1 
ATOM 1895 O OG1 . THR A 1 246 ? -1.228  -18.567 5.029   1.00 89.85 246 A 1 
ATOM 1896 C CG2 . THR A 1 246 ? -2.313  -17.299 6.704   1.00 89.37 246 A 1 
ATOM 1897 N N   . VAL A 1 247 ? -0.293  -19.180 9.231   1.00 96.08 247 A 1 
ATOM 1898 C CA  . VAL A 1 247 ? -0.431  -19.208 10.696  1.00 96.21 247 A 1 
ATOM 1899 C C   . VAL A 1 247 ? 0.875   -18.815 11.382  1.00 96.24 247 A 1 
ATOM 1900 O O   . VAL A 1 247 ? 0.888   -17.943 12.255  1.00 95.58 247 A 1 
ATOM 1901 C CB  . VAL A 1 247 ? -0.918  -20.595 11.145  1.00 95.47 247 A 1 
ATOM 1902 C CG1 . VAL A 1 247 ? -0.778  -20.832 12.648  1.00 91.51 247 A 1 
ATOM 1903 C CG2 . VAL A 1 247 ? -2.398  -20.734 10.784  1.00 91.15 247 A 1 
ATOM 1904 N N   . ARG A 1 248 ? 1.999   -19.391 10.943  1.00 95.91 248 A 1 
ATOM 1905 C CA  . ARG A 1 248 ? 3.326   -19.069 11.485  1.00 95.45 248 A 1 
ATOM 1906 C C   . ARG A 1 248 ? 3.657   -17.586 11.322  1.00 95.75 248 A 1 
ATOM 1907 O O   . ARG A 1 248 ? 4.120   -16.948 12.270  1.00 95.04 248 A 1 
ATOM 1908 C CB  . ARG A 1 248 ? 4.393   -19.942 10.803  1.00 94.50 248 A 1 
ATOM 1909 C CG  . ARG A 1 248 ? 4.326   -21.408 11.263  1.00 90.68 248 A 1 
ATOM 1910 C CD  . ARG A 1 248 ? 5.466   -22.240 10.658  1.00 88.33 248 A 1 
ATOM 1911 N NE  . ARG A 1 248 ? 5.303   -22.450 9.210   1.00 80.46 248 A 1 
ATOM 1912 C CZ  . ARG A 1 248 ? 6.213   -22.895 8.353   1.00 75.64 248 A 1 
ATOM 1913 N NH1 . ARG A 1 248 ? 7.435   -23.166 8.692   1.00 67.04 248 A 1 
ATOM 1914 N NH2 . ARG A 1 248 ? 5.904   -23.087 7.106   1.00 64.84 248 A 1 
ATOM 1915 N N   . PHE A 1 249 ? 3.375   -17.023 10.154  1.00 96.02 249 A 1 
ATOM 1916 C CA  . PHE A 1 249 ? 3.599   -15.602 9.918   1.00 96.40 249 A 1 
ATOM 1917 C C   . PHE A 1 249 ? 2.661   -14.718 10.746  1.00 96.81 249 A 1 
ATOM 1918 O O   . PHE A 1 249 ? 3.135   -13.755 11.347  1.00 96.53 249 A 1 
ATOM 1919 C CB  . PHE A 1 249 ? 3.469   -15.292 8.431   1.00 96.17 249 A 1 
ATOM 1920 C CG  . PHE A 1 249 ? 3.785   -13.842 8.131   1.00 96.14 249 A 1 
ATOM 1921 C CD1 . PHE A 1 249 ? 2.748   -12.902 7.991   1.00 93.89 249 A 1 
ATOM 1922 C CD2 . PHE A 1 249 ? 5.125   -13.424 8.038   1.00 94.12 249 A 1 
ATOM 1923 C CE1 . PHE A 1 249 ? 3.053   -11.555 7.743   1.00 93.12 249 A 1 
ATOM 1924 C CE2 . PHE A 1 249 ? 5.428   -12.079 7.790   1.00 92.59 249 A 1 
ATOM 1925 C CZ  . PHE A 1 249 ? 4.393   -11.143 7.637   1.00 93.53 249 A 1 
ATOM 1926 N N   . LEU A 1 250 ? 1.362   -15.039 10.825  1.00 96.38 250 A 1 
ATOM 1927 C CA  . LEU A 1 250 ? 0.387   -14.261 11.597  1.00 96.42 250 A 1 
ATOM 1928 C C   . LEU A 1 250 ? 0.769   -14.166 13.076  1.00 96.60 250 A 1 
ATOM 1929 O O   . LEU A 1 250 ? 0.734   -13.066 13.632  1.00 96.34 250 A 1 
ATOM 1930 C CB  . LEU A 1 250 ? -1.023  -14.860 11.445  1.00 96.31 250 A 1 
ATOM 1931 C CG  . LEU A 1 250 ? -1.739  -14.529 10.123  1.00 94.86 250 A 1 
ATOM 1932 C CD1 . LEU A 1 250 ? -3.087  -15.251 10.097  1.00 91.73 250 A 1 
ATOM 1933 C CD2 . LEU A 1 250 ? -2.003  -13.029 9.968   1.00 91.44 250 A 1 
ATOM 1934 N N   . ARG A 1 251 ? 1.219   -15.263 13.695  1.00 96.60 251 A 1 
ATOM 1935 C CA  . ARG A 1 251 ? 1.739   -15.240 15.077  1.00 96.17 251 A 1 
ATOM 1936 C C   . ARG A 1 251 ? 2.848   -14.208 15.241  1.00 96.56 251 A 1 
ATOM 1937 O O   . ARG A 1 251 ? 2.837   -13.405 16.181  1.00 95.93 251 A 1 
ATOM 1938 C CB  . ARG A 1 251 ? 2.281   -16.624 15.476  1.00 95.00 251 A 1 
ATOM 1939 C CG  . ARG A 1 251 ? 1.190   -17.675 15.720  1.00 88.70 251 A 1 
ATOM 1940 C CD  . ARG A 1 251 ? 1.854   -18.996 16.123  1.00 89.46 251 A 1 
ATOM 1941 N NE  . ARG A 1 251 ? 0.886   -20.100 16.219  1.00 86.16 251 A 1 
ATOM 1942 C CZ  . ARG A 1 251 ? 1.083   -21.363 15.889  1.00 85.89 251 A 1 
ATOM 1943 N NH1 . ARG A 1 251 ? 2.238   -21.828 15.504  1.00 75.33 251 A 1 
ATOM 1944 N NH2 . ARG A 1 251 ? 0.096   -22.196 15.934  1.00 77.68 251 A 1 
ATOM 1945 N N   . GLY A 1 252 ? 3.807   -14.214 14.321  1.00 96.07 252 A 1 
ATOM 1946 C CA  . GLY A 1 252 ? 4.913   -13.267 14.303  1.00 96.22 252 A 1 
ATOM 1947 C C   . GLY A 1 252 ? 4.459   -11.837 14.033  1.00 96.98 252 A 1 
ATOM 1948 O O   . GLY A 1 252 ? 4.849   -10.916 14.755  1.00 96.47 252 A 1 
ATOM 1949 N N   . ALA A 1 253 ? 3.598   -11.642 13.043  1.00 96.83 253 A 1 
ATOM 1950 C CA  . ALA A 1 253 ? 3.120   -10.338 12.602  1.00 96.53 253 A 1 
ATOM 1951 C C   . ALA A 1 253 ? 2.320   -9.612  13.688  1.00 96.52 253 A 1 
ATOM 1952 O O   . ALA A 1 253 ? 2.587   -8.444  13.970  1.00 95.82 253 A 1 
ATOM 1953 C CB  . ALA A 1 253 ? 2.296   -10.530 11.329  1.00 96.20 253 A 1 
ATOM 1954 N N   . VAL A 1 254 ? 1.403   -10.310 14.366  1.00 96.12 254 A 1 
ATOM 1955 C CA  . VAL A 1 254 ? 0.627   -9.752  15.483  1.00 95.62 254 A 1 
ATOM 1956 C C   . VAL A 1 254 ? 1.555   -9.276  16.599  1.00 95.11 254 A 1 
ATOM 1957 O O   . VAL A 1 254 ? 1.431   -8.145  17.082  1.00 94.07 254 A 1 
ATOM 1958 C CB  . VAL A 1 254 ? -0.383  -10.790 16.011  1.00 95.26 254 A 1 
ATOM 1959 C CG1 . VAL A 1 254 ? -1.035  -10.347 17.327  1.00 92.30 254 A 1 
ATOM 1960 C CG2 . VAL A 1 254 ? -1.509  -11.022 15.003  1.00 92.17 254 A 1 
ATOM 1961 N N   . LYS A 1 255 ? 2.525   -10.112 16.992  1.00 96.30 255 A 1 
ATOM 1962 C CA  . LYS A 1 255 ? 3.508   -9.770  18.028  1.00 96.10 255 A 1 
ATOM 1963 C C   . LYS A 1 255 ? 4.424   -8.630  17.588  1.00 96.37 255 A 1 
ATOM 1964 O O   . LYS A 1 255 ? 4.676   -7.715  18.375  1.00 94.81 255 A 1 
ATOM 1965 C CB  . LYS A 1 255 ? 4.293   -11.037 18.386  1.00 95.02 255 A 1 
ATOM 1966 C CG  . LYS A 1 255 ? 5.253   -10.836 19.566  1.00 84.70 255 A 1 
ATOM 1967 C CD  . LYS A 1 255 ? 5.981   -12.151 19.855  1.00 83.50 255 A 1 
ATOM 1968 C CE  . LYS A 1 255 ? 6.951   -12.018 21.025  1.00 73.97 255 A 1 
ATOM 1969 N NZ  . LYS A 1 255 ? 7.705   -13.285 21.224  1.00 66.16 255 A 1 
ATOM 1970 N N   . GLY A 1 256 ? 4.905   -8.666  16.354  1.00 95.55 256 A 1 
ATOM 1971 C CA  . GLY A 1 256 ? 5.765   -7.650  15.758  1.00 95.36 256 A 1 
ATOM 1972 C C   . GLY A 1 256 ? 5.091   -6.283  15.705  1.00 95.27 256 A 1 
ATOM 1973 O O   . GLY A 1 256 ? 5.627   -5.316  16.250  1.00 93.81 256 A 1 
ATOM 1974 N N   . CYS A 1 257 ? 3.879   -6.215  15.154  1.00 94.71 257 A 1 
ATOM 1975 C CA  . CYS A 1 257 ? 3.116   -4.974  15.044  1.00 93.04 257 A 1 
ATOM 1976 C C   . CYS A 1 257 ? 2.799   -4.376  16.422  1.00 92.16 257 A 1 
ATOM 1977 O O   . CYS A 1 257 ? 3.032   -3.185  16.636  1.00 90.35 257 A 1 
ATOM 1978 C CB  . CYS A 1 257 ? 1.844   -5.225  14.227  1.00 91.37 257 A 1 
ATOM 1979 S SG  . CYS A 1 257 ? 2.284   -5.492  12.483  1.00 79.10 257 A 1 
ATOM 1980 N N   . ARG A 1 258 ? 2.376   -5.199  17.394  1.00 91.92 258 A 1 
ATOM 1981 C CA  . ARG A 1 258 ? 2.160   -4.744  18.789  1.00 90.52 258 A 1 
ATOM 1982 C C   . ARG A 1 258 ? 3.437   -4.241  19.469  1.00 90.05 258 A 1 
ATOM 1983 O O   . ARG A 1 258 ? 3.356   -3.459  20.413  1.00 87.58 258 A 1 
ATOM 1984 C CB  . ARG A 1 258 ? 1.537   -5.879  19.615  1.00 91.21 258 A 1 
ATOM 1985 C CG  . ARG A 1 258 ? 0.059   -6.119  19.267  1.00 90.60 258 A 1 
ATOM 1986 C CD  . ARG A 1 258 ? -0.487  -7.308  20.064  1.00 88.15 258 A 1 
ATOM 1987 N NE  . ARG A 1 258 ? -1.923  -7.536  19.798  1.00 85.14 258 A 1 
ATOM 1988 C CZ  . ARG A 1 258 ? -2.630  -8.611  20.123  1.00 79.82 258 A 1 
ATOM 1989 N NH1 . ARG A 1 258 ? -2.120  -9.621  20.762  1.00 74.67 258 A 1 
ATOM 1990 N NH2 . ARG A 1 258 ? -3.891  -8.691  19.802  1.00 75.75 258 A 1 
ATOM 1991 N N   . SER A 1 259 ? 4.605   -4.672  19.002  1.00 91.66 259 A 1 
ATOM 1992 C CA  . SER A 1 259 ? 5.915   -4.311  19.558  1.00 91.88 259 A 1 
ATOM 1993 C C   . SER A 1 259 ? 6.643   -3.227  18.757  1.00 91.47 259 A 1 
ATOM 1994 O O   . SER A 1 259 ? 7.819   -2.969  19.004  1.00 87.04 259 A 1 
ATOM 1995 C CB  . SER A 1 259 ? 6.792   -5.556  19.716  1.00 92.19 259 A 1 
ATOM 1996 O OG  . SER A 1 259 ? 6.115   -6.574  20.419  1.00 87.71 259 A 1 
ATOM 1997 N N   . GLY A 1 260 ? 5.968   -2.572  17.807  1.00 91.52 260 A 1 
ATOM 1998 C CA  . GLY A 1 260 ? 6.478   -1.401  17.092  1.00 89.82 260 A 1 
ATOM 1999 C C   . GLY A 1 260 ? 6.993   -1.648  15.675  1.00 90.25 260 A 1 
ATOM 2000 O O   . GLY A 1 260 ? 7.498   -0.708  15.058  1.00 86.60 260 A 1 
ATOM 2001 N N   . VAL A 1 261 ? 6.868   -2.859  15.127  1.00 92.95 261 A 1 
ATOM 2002 C CA  . VAL A 1 261 ? 7.073   -3.082  13.686  1.00 93.59 261 A 1 
ATOM 2003 C C   . VAL A 1 261 ? 5.931   -2.403  12.941  1.00 92.31 261 A 1 
ATOM 2004 O O   . VAL A 1 261 ? 4.768   -2.717  13.176  1.00 90.02 261 A 1 
ATOM 2005 C CB  . VAL A 1 261 ? 7.144   -4.575  13.326  1.00 94.38 261 A 1 
ATOM 2006 C CG1 . VAL A 1 261 ? 7.382   -4.782  11.822  1.00 92.39 261 A 1 
ATOM 2007 C CG2 . VAL A 1 261 ? 8.286   -5.268  14.076  1.00 91.83 261 A 1 
ATOM 2008 N N   . ARG A 1 262 ? 6.262   -1.464  12.046  1.00 91.48 262 A 1 
ATOM 2009 C CA  . ARG A 1 262 ? 5.245   -0.599  11.434  1.00 89.45 262 A 1 
ATOM 2010 C C   . ARG A 1 262 ? 4.258   -1.364  10.565  1.00 89.98 262 A 1 
ATOM 2011 O O   . ARG A 1 262 ? 3.061   -1.122  10.652  1.00 87.31 262 A 1 
ATOM 2012 C CB  . ARG A 1 262 ? 5.916   0.504   10.609  1.00 86.20 262 A 1 
ATOM 2013 C CG  . ARG A 1 262 ? 6.634   1.523   11.495  1.00 80.21 262 A 1 
ATOM 2014 C CD  . ARG A 1 262 ? 7.163   2.636   10.602  1.00 72.45 262 A 1 
ATOM 2015 N NE  . ARG A 1 262 ? 7.728   3.746   11.376  1.00 64.73 262 A 1 
ATOM 2016 C CZ  . ARG A 1 262 ? 8.245   4.829   10.833  1.00 56.30 262 A 1 
ATOM 2017 N NH1 . ARG A 1 262 ? 8.368   4.963   9.541   1.00 52.01 262 A 1 
ATOM 2018 N NH2 . ARG A 1 262 ? 8.643   5.820   11.585  1.00 50.17 262 A 1 
ATOM 2019 N N   . ARG A 1 263 ? 4.764   -2.266  9.722   1.00 92.42 263 A 1 
ATOM 2020 C CA  . ARG A 1 263 ? 3.942   -3.061  8.804   1.00 92.95 263 A 1 
ATOM 2021 C C   . ARG A 1 263 ? 4.501   -4.465  8.652   1.00 94.86 263 A 1 
ATOM 2022 O O   . ARG A 1 263 ? 5.706   -4.643  8.494   1.00 94.26 263 A 1 
ATOM 2023 C CB  . ARG A 1 263 ? 3.838   -2.379  7.431   1.00 89.71 263 A 1 
ATOM 2024 C CG  . ARG A 1 263 ? 3.166   -1.002  7.501   1.00 81.65 263 A 1 
ATOM 2025 C CD  . ARG A 1 263 ? 2.894   -0.437  6.112   1.00 79.46 263 A 1 
ATOM 2026 N NE  . ARG A 1 263 ? 2.243   0.880   6.206   1.00 72.39 263 A 1 
ATOM 2027 C CZ  . ARG A 1 263 ? 2.213   1.816   5.278   1.00 66.17 263 A 1 
ATOM 2028 N NH1 . ARG A 1 263 ? 2.712   1.664   4.089   1.00 59.21 263 A 1 
ATOM 2029 N NH2 . ARG A 1 263 ? 1.682   2.963   5.537   1.00 57.39 263 A 1 
ATOM 2030 N N   . SER A 1 264 ? 3.602   -5.445  8.630   1.00 95.37 264 A 1 
ATOM 2031 C CA  . SER A 1 264 ? 3.934   -6.816  8.257   1.00 96.01 264 A 1 
ATOM 2032 C C   . SER A 1 264 ? 3.139   -7.194  7.012   1.00 95.96 264 A 1 
ATOM 2033 O O   . SER A 1 264 ? 1.957   -6.888  6.944   1.00 95.03 264 A 1 
ATOM 2034 C CB  . SER A 1 264 ? 3.657   -7.776  9.412   1.00 96.15 264 A 1 
ATOM 2035 O OG  . SER A 1 264 ? 4.400   -7.399  10.557  1.00 91.09 264 A 1 
ATOM 2036 N N   . HIS A 1 265 ? 3.775   -7.819  6.032   1.00 97.11 265 A 1 
ATOM 2037 C CA  . HIS A 1 265 ? 3.190   -8.161  4.737   1.00 96.97 265 A 1 
ATOM 2038 C C   . HIS A 1 265 ? 3.234   -9.668  4.534   1.00 97.46 265 A 1 
ATOM 2039 O O   . HIS A 1 265 ? 4.298   -10.269 4.689   1.00 96.76 265 A 1 
ATOM 2040 C CB  . HIS A 1 265 ? 3.957   -7.455  3.619   1.00 95.75 265 A 1 
ATOM 2041 C CG  . HIS A 1 265 ? 3.851   -5.955  3.664   1.00 94.79 265 A 1 
ATOM 2042 N ND1 . HIS A 1 265 ? 3.000   -5.201  2.901   1.00 86.73 265 A 1 
ATOM 2043 C CD2 . HIS A 1 265 ? 4.565   -5.085  4.448   1.00 87.89 265 A 1 
ATOM 2044 C CE1 . HIS A 1 265 ? 3.186   -3.910  3.220   1.00 88.04 265 A 1 
ATOM 2045 N NE2 . HIS A 1 265 ? 4.134   -3.787  4.164   1.00 89.39 265 A 1 
ATOM 2046 N N   . LEU A 1 266 ? 2.105   -10.266 4.160   1.00 97.02 266 A 1 
ATOM 2047 C CA  . LEU A 1 266 ? 2.019   -11.667 3.771   1.00 97.20 266 A 1 
ATOM 2048 C C   . LEU A 1 266 ? 1.638   -11.741 2.296   1.00 97.18 266 A 1 
ATOM 2049 O O   . LEU A 1 266 ? 0.603   -11.212 1.907   1.00 96.17 266 A 1 
ATOM 2050 C CB  . LEU A 1 266 ? 1.010   -12.395 4.667   1.00 96.80 266 A 1 
ATOM 2051 C CG  . LEU A 1 266 ? 0.960   -13.911 4.414   1.00 95.71 266 A 1 
ATOM 2052 C CD1 . LEU A 1 266 ? 2.271   -14.602 4.782   1.00 92.62 266 A 1 
ATOM 2053 C CD2 . LEU A 1 266 ? -0.151  -14.526 5.259   1.00 92.53 266 A 1 
ATOM 2054 N N   . ILE A 1 267 ? 2.478   -12.385 1.499   1.00 97.21 267 A 1 
ATOM 2055 C CA  . ILE A 1 267 ? 2.341   -12.467 0.041   1.00 97.20 267 A 1 
ATOM 2056 C C   . ILE A 1 267 ? 2.499   -13.909 -0.450  1.00 97.17 267 A 1 
ATOM 2057 O O   . ILE A 1 267 ? 3.020   -14.768 0.263   1.00 96.23 267 A 1 
ATOM 2058 C CB  . ILE A 1 267 ? 3.338   -11.516 -0.660  1.00 96.50 267 A 1 
ATOM 2059 C CG1 . ILE A 1 267 ? 4.805   -11.876 -0.330  1.00 94.28 267 A 1 
ATOM 2060 C CG2 . ILE A 1 267 ? 3.020   -10.057 -0.298  1.00 93.36 267 A 1 
ATOM 2061 C CD1 . ILE A 1 267 ? 5.835   -10.996 -1.041  1.00 91.22 267 A 1 
ATOM 2062 N N   . SER A 1 268 ? 2.064   -14.174 -1.683  1.00 96.94 268 A 1 
ATOM 2063 C CA  . SER A 1 268 ? 2.227   -15.486 -2.302  1.00 96.91 268 A 1 
ATOM 2064 C C   . SER A 1 268 ? 3.676   -15.741 -2.712  1.00 96.86 268 A 1 
ATOM 2065 O O   . SER A 1 268 ? 4.314   -14.884 -3.316  1.00 96.35 268 A 1 
ATOM 2066 C CB  . SER A 1 268 ? 1.326   -15.610 -3.526  1.00 96.07 268 A 1 
ATOM 2067 O OG  . SER A 1 268 ? 1.357   -16.944 -3.996  1.00 91.48 268 A 1 
ATOM 2068 N N   . TYR A 1 269 ? 4.184   -16.943 -2.446  1.00 96.97 269 A 1 
ATOM 2069 C CA  . TYR A 1 269 ? 5.438   -17.389 -3.058  1.00 97.14 269 A 1 
ATOM 2070 C C   . TYR A 1 269 ? 5.241   -17.966 -4.466  1.00 97.07 269 A 1 
ATOM 2071 O O   . TYR A 1 269 ? 6.224   -18.218 -5.159  1.00 95.89 269 A 1 
ATOM 2072 C CB  . TYR A 1 269 ? 6.169   -18.381 -2.137  1.00 96.94 269 A 1 
ATOM 2073 C CG  . TYR A 1 269 ? 5.431   -19.666 -1.819  1.00 97.27 269 A 1 
ATOM 2074 C CD1 . TYR A 1 269 ? 4.979   -19.898 -0.508  1.00 95.50 269 A 1 
ATOM 2075 C CD2 . TYR A 1 269 ? 5.221   -20.644 -2.812  1.00 95.51 269 A 1 
ATOM 2076 C CE1 . TYR A 1 269 ? 4.314   -21.093 -0.188  1.00 94.97 269 A 1 
ATOM 2077 C CE2 . TYR A 1 269 ? 4.544   -21.834 -2.503  1.00 94.74 269 A 1 
ATOM 2078 C CZ  . TYR A 1 269 ? 4.091   -22.065 -1.186  1.00 95.40 269 A 1 
ATOM 2079 O OH  . TYR A 1 269 ? 3.437   -23.213 -0.879  1.00 93.53 269 A 1 
ATOM 2080 N N   . GLN A 1 270 ? 3.995   -18.186 -4.889  1.00 96.99 270 A 1 
ATOM 2081 C CA  . GLN A 1 270 ? 3.657   -18.779 -6.186  1.00 96.62 270 A 1 
ATOM 2082 C C   . GLN A 1 270 ? 3.598   -17.737 -7.306  1.00 96.28 270 A 1 
ATOM 2083 O O   . GLN A 1 270 ? 3.760   -18.082 -8.473  1.00 94.43 270 A 1 
ATOM 2084 C CB  . GLN A 1 270 ? 2.315   -19.524 -6.086  1.00 96.03 270 A 1 
ATOM 2085 C CG  . GLN A 1 270 ? 2.328   -20.622 -5.011  1.00 94.46 270 A 1 
ATOM 2086 C CD  . GLN A 1 270 ? 1.060   -21.466 -4.977  1.00 92.46 270 A 1 
ATOM 2087 O OE1 . GLN A 1 270 ? 0.087   -21.254 -5.675  1.00 84.87 270 A 1 
ATOM 2088 N NE2 . GLN A 1 270 ? 1.026   -22.490 -4.151  1.00 82.35 270 A 1 
ATOM 2089 N N   . GLU A 1 271 ? 3.375   -16.469 -6.967  1.00 95.81 271 A 1 
ATOM 2090 C CA  . GLU A 1 271 ? 3.241   -15.372 -7.924  1.00 95.05 271 A 1 
ATOM 2091 C C   . GLU A 1 271 ? 4.592   -14.703 -8.200  1.00 95.09 271 A 1 
ATOM 2092 O O   . GLU A 1 271 ? 5.269   -14.214 -7.291  1.00 93.14 271 A 1 
ATOM 2093 C CB  . GLU A 1 271 ? 2.204   -14.356 -7.436  1.00 93.39 271 A 1 
ATOM 2094 C CG  . GLU A 1 271 ? 0.778   -14.936 -7.431  1.00 83.18 271 A 1 
ATOM 2095 C CD  . GLU A 1 271 ? -0.294  -13.925 -6.998  1.00 79.06 271 A 1 
ATOM 2096 O OE1 . GLU A 1 271 ? -1.432  -14.375 -6.735  1.00 69.64 271 A 1 
ATOM 2097 O OE2 . GLU A 1 271 ? 0.003   -12.714 -6.937  1.00 68.54 271 A 1 
ATOM 2098 N N   . ASP A 1 272 ? 4.971   -14.635 -9.474  1.00 95.43 272 A 1 
ATOM 2099 C CA  . ASP A 1 272 ? 6.180   -13.931 -9.906  1.00 94.78 272 A 1 
ATOM 2100 C C   . ASP A 1 272 ? 6.049   -12.414 -9.699  1.00 94.14 272 A 1 
ATOM 2101 O O   . ASP A 1 272 ? 5.034   -11.800 -10.041 1.00 90.69 272 A 1 
ATOM 2102 C CB  . ASP A 1 272 ? 6.502   -14.282 -11.366 1.00 92.78 272 A 1 
ATOM 2103 C CG  . ASP A 1 272 ? 7.846   -13.717 -11.841 1.00 90.78 272 A 1 
ATOM 2104 O OD1 . ASP A 1 272 ? 8.669   -13.326 -10.983 1.00 85.75 272 A 1 
ATOM 2105 O OD2 . ASP A 1 272 ? 8.085   -13.718 -13.069 1.00 84.72 272 A 1 
ATOM 2106 N N   . GLY A 1 273 ? 7.073   -11.802 -9.116  1.00 93.89 273 A 1 
ATOM 2107 C CA  . GLY A 1 273 ? 7.103   -10.374 -8.804  1.00 93.24 273 A 1 
ATOM 2108 C C   . GLY A 1 273 ? 6.205   -9.942  -7.643  1.00 93.78 273 A 1 
ATOM 2109 O O   . GLY A 1 273 ? 6.065   -8.738  -7.418  1.00 91.98 273 A 1 
ATOM 2110 N N   . ALA A 1 274 ? 5.616   -10.876 -6.881  1.00 95.30 274 A 1 
ATOM 2111 C CA  . ALA A 1 274 ? 4.731   -10.562 -5.755  1.00 95.62 274 A 1 
ATOM 2112 C C   . ALA A 1 274 ? 5.382   -9.616  -4.737  1.00 95.55 274 A 1 
ATOM 2113 O O   . ALA A 1 274 ? 4.755   -8.657  -4.286  1.00 94.41 274 A 1 
ATOM 2114 C CB  . ALA A 1 274 ? 4.305   -11.870 -5.078  1.00 95.40 274 A 1 
ATOM 2115 N N   . LEU A 1 275 ? 6.659   -9.821  -4.425  1.00 96.43 275 A 1 
ATOM 2116 C CA  . LEU A 1 275 ? 7.408   -8.994  -3.478  1.00 96.10 275 A 1 
ATOM 2117 C C   . LEU A 1 275 ? 7.521   -7.538  -3.947  1.00 95.15 275 A 1 
ATOM 2118 O O   . LEU A 1 275 ? 7.296   -6.603  -3.176  1.00 93.73 275 A 1 
ATOM 2119 C CB  . LEU A 1 275 ? 8.790   -9.644  -3.273  1.00 96.21 275 A 1 
ATOM 2120 C CG  . LEU A 1 275 ? 9.716   -8.893  -2.304  1.00 95.36 275 A 1 
ATOM 2121 C CD1 . LEU A 1 275 ? 9.104   -8.734  -0.916  1.00 92.65 275 A 1 
ATOM 2122 C CD2 . LEU A 1 275 ? 11.031  -9.658  -2.157  1.00 92.85 275 A 1 
ATOM 2123 N N   . VAL A 1 276 ? 7.850   -7.333  -5.217  1.00 94.38 276 A 1 
ATOM 2124 C CA  . VAL A 1 276 ? 8.000   -5.996  -5.809  1.00 93.14 276 A 1 
ATOM 2125 C C   . VAL A 1 276 ? 6.640   -5.317  -5.954  1.00 92.19 276 A 1 
ATOM 2126 O O   . VAL A 1 276 ? 6.506   -4.133  -5.638  1.00 89.92 276 A 1 
ATOM 2127 C CB  . VAL A 1 276 ? 8.741   -6.087  -7.157  1.00 91.69 276 A 1 
ATOM 2128 C CG1 . VAL A 1 276 ? 8.889   -4.723  -7.836  1.00 88.52 276 A 1 
ATOM 2129 C CG2 . VAL A 1 276 ? 10.152  -6.656  -6.962  1.00 88.65 276 A 1 
ATOM 2130 N N   . GLN A 1 277 ? 5.616   -6.056  -6.380  1.00 92.94 277 A 1 
ATOM 2131 C CA  . GLN A 1 277 ? 4.256   -5.543  -6.506  1.00 91.91 277 A 1 
ATOM 2132 C C   . GLN A 1 277 ? 3.676   -5.125  -5.151  1.00 91.41 277 A 1 
ATOM 2133 O O   . GLN A 1 277 ? 3.129   -4.036  -5.056  1.00 89.90 277 A 1 
ATOM 2134 C CB  . GLN A 1 277 ? 3.352   -6.576  -7.186  1.00 90.64 277 A 1 
ATOM 2135 C CG  . GLN A 1 277 ? 3.680   -6.747  -8.676  1.00 80.61 277 A 1 
ATOM 2136 C CD  . GLN A 1 277 ? 2.746   -7.742  -9.361  1.00 78.26 277 A 1 
ATOM 2137 O OE1 . GLN A 1 277 ? 1.588   -7.899  -9.012  1.00 71.18 277 A 1 
ATOM 2138 N NE2 . GLN A 1 277 ? 3.194   -8.427  -10.387 1.00 66.74 277 A 1 
ATOM 2139 N N   . GLU A 1 278 ? 3.857   -5.913  -4.109  1.00 92.52 278 A 1 
ATOM 2140 C CA  . GLU A 1 278 ? 3.387   -5.572  -2.761  1.00 92.46 278 A 1 
ATOM 2141 C C   . GLU A 1 278 ? 4.018   -4.273  -2.239  1.00 91.68 278 A 1 
ATOM 2142 O O   . GLU A 1 278 ? 3.349   -3.441  -1.624  1.00 89.83 278 A 1 
ATOM 2143 C CB  . GLU A 1 278 ? 3.704   -6.743  -1.820  1.00 93.00 278 A 1 
ATOM 2144 C CG  . GLU A 1 278 ? 3.260   -6.524  -0.363  1.00 91.50 278 A 1 
ATOM 2145 C CD  . GLU A 1 278 ? 1.760   -6.288  -0.169  1.00 92.71 278 A 1 
ATOM 2146 O OE1 . GLU A 1 278 ? 1.398   -5.784  0.919   1.00 87.95 278 A 1 
ATOM 2147 O OE2 . GLU A 1 278 ? 0.970   -6.604  -1.085  1.00 89.75 278 A 1 
ATOM 2148 N N   . LEU A 1 279 ? 5.308   -4.062  -2.492  1.00 91.60 279 A 1 
ATOM 2149 C CA  . LEU A 1 279 ? 6.045   -2.930  -1.927  1.00 90.30 279 A 1 
ATOM 2150 C C   . LEU A 1 279 ? 5.936   -1.640  -2.742  1.00 88.05 279 A 1 
ATOM 2151 O O   . LEU A 1 279 ? 5.996   -0.554  -2.164  1.00 84.28 279 A 1 
ATOM 2152 C CB  . LEU A 1 279 ? 7.510   -3.342  -1.761  1.00 91.09 279 A 1 
ATOM 2153 C CG  . LEU A 1 279 ? 7.735   -4.438  -0.707  1.00 91.25 279 A 1 
ATOM 2154 C CD1 . LEU A 1 279 ? 9.212   -4.819  -0.717  1.00 88.99 279 A 1 
ATOM 2155 C CD2 . LEU A 1 279 ? 7.371   -3.973  0.704   1.00 89.41 279 A 1 
ATOM 2156 N N   . PHE A 1 280 ? 5.809   -1.743  -4.060  1.00 88.21 280 A 1 
ATOM 2157 C CA  . PHE A 1 280 ? 5.898   -0.597  -4.970  1.00 85.40 280 A 1 
ATOM 2158 C C   . PHE A 1 280 ? 4.632   -0.340  -5.784  1.00 82.20 280 A 1 
ATOM 2159 O O   . PHE A 1 280 ? 4.550   0.689   -6.464  1.00 76.77 280 A 1 
ATOM 2160 C CB  . PHE A 1 280 ? 7.123   -0.747  -5.876  1.00 85.63 280 A 1 
ATOM 2161 C CG  . PHE A 1 280 ? 8.439   -0.853  -5.131  1.00 85.80 280 A 1 
ATOM 2162 C CD1 . PHE A 1 280 ? 8.940   0.250   -4.417  1.00 82.83 280 A 1 
ATOM 2163 C CD2 . PHE A 1 280 ? 9.160   -2.058  -5.138  1.00 84.12 280 A 1 
ATOM 2164 C CE1 . PHE A 1 280 ? 10.150  0.145   -3.712  1.00 83.03 280 A 1 
ATOM 2165 C CE2 . PHE A 1 280 ? 10.372  -2.163  -4.434  1.00 82.99 280 A 1 
ATOM 2166 C CZ  . PHE A 1 280 ? 10.868  -1.061  -3.720  1.00 84.36 280 A 1 
ATOM 2167 N N   . SER A 1 281 ? 3.635   -1.221  -5.722  1.00 84.00 281 A 1 
ATOM 2168 C CA  . SER A 1 281 ? 2.299   -0.905  -6.210  1.00 81.21 281 A 1 
ATOM 2169 C C   . SER A 1 281 ? 1.507   -0.123  -5.162  1.00 78.85 281 A 1 
ATOM 2170 O O   . SER A 1 281 ? 1.874   -0.017  -3.991  1.00 74.42 281 A 1 
ATOM 2171 C CB  . SER A 1 281 ? 1.549   -2.141  -6.705  1.00 79.42 281 A 1 
ATOM 2172 O OG  . SER A 1 281 ? 0.918   -2.792  -5.632  1.00 72.84 281 A 1 
ATOM 2173 N N   . ARG A 1 282 ? 0.420   0.499   -5.612  1.00 75.20 282 A 1 
ATOM 2174 C CA  . ARG A 1 282 ? -0.375  1.390   -4.767  1.00 73.04 282 A 1 
ATOM 2175 C C   . ARG A 1 282 ? -1.249  0.651   -3.766  1.00 73.67 282 A 1 
ATOM 2176 O O   . ARG A 1 282 ? -1.395  1.127   -2.644  1.00 69.23 282 A 1 
ATOM 2177 C CB  . ARG A 1 282 ? -1.226  2.296   -5.648  1.00 69.10 282 A 1 
ATOM 2178 C CG  . ARG A 1 282 ? -0.342  3.313   -6.384  1.00 63.26 282 A 1 
ATOM 2179 C CD  . ARG A 1 282 ? -1.235  4.150   -7.276  1.00 60.39 282 A 1 
ATOM 2180 N NE  . ARG A 1 282 ? -0.470  5.230   -7.926  1.00 53.71 282 A 1 
ATOM 2181 C CZ  . ARG A 1 282 ? -0.790  5.756   -9.086  1.00 47.88 282 A 1 
ATOM 2182 N NH1 . ARG A 1 282 ? -1.719  5.241   -9.825  1.00 44.24 282 A 1 
ATOM 2183 N NH2 . ARG A 1 282 ? -0.208  6.835   -9.522  1.00 43.02 282 A 1 
ATOM 2184 N N   . ASP A 1 283 ? -1.830  -0.458  -4.182  1.00 77.49 283 A 1 
ATOM 2185 C CA  . ASP A 1 283 ? -2.813  -1.179  -3.373  1.00 75.90 283 A 1 
ATOM 2186 C C   . ASP A 1 283 ? -2.241  -2.455  -2.732  1.00 76.69 283 A 1 
ATOM 2187 O O   . ASP A 1 283 ? -2.901  -3.043  -1.895  1.00 71.45 283 A 1 
ATOM 2188 C CB  . ASP A 1 283 ? -4.079  -1.417  -4.214  1.00 71.46 283 A 1 
ATOM 2189 C CG  . ASP A 1 283 ? -4.752  -0.100  -4.640  1.00 65.78 283 A 1 
ATOM 2190 O OD1 . ASP A 1 283 ? -4.926  0.800   -3.776  1.00 62.22 283 A 1 
ATOM 2191 O OD2 . ASP A 1 283 ? -5.063  0.041   -5.844  1.00 60.71 283 A 1 
ATOM 2192 N N   . GLY A 1 284 ? -1.001  -2.820  -3.080  1.00 80.95 284 A 1 
ATOM 2193 C CA  . GLY A 1 284 ? -0.446  -4.131  -2.739  1.00 82.84 284 A 1 
ATOM 2194 C C   . GLY A 1 284 ? -1.206  -5.254  -3.451  1.00 85.47 284 A 1 
ATOM 2195 O O   . GLY A 1 284 ? -2.190  -5.011  -4.150  1.00 83.29 284 A 1 
ATOM 2196 N N   . ILE A 1 285 ? -0.744  -6.475  -3.291  1.00 90.40 285 A 1 
ATOM 2197 C CA  . ILE A 1 285 ? -1.448  -7.665  -3.784  1.00 91.00 285 A 1 
ATOM 2198 C C   . ILE A 1 285 ? -1.701  -8.689  -2.677  1.00 91.97 285 A 1 
ATOM 2199 O O   . ILE A 1 285 ? -2.555  -9.549  -2.830  1.00 88.28 285 A 1 
ATOM 2200 C CB  . ILE A 1 285 ? -0.706  -8.310  -4.975  1.00 88.60 285 A 1 
ATOM 2201 C CG1 . ILE A 1 285 ? 0.698   -8.814  -4.582  1.00 80.23 285 A 1 
ATOM 2202 C CG2 . ILE A 1 285 ? -0.642  -7.332  -6.167  1.00 78.53 285 A 1 
ATOM 2203 C CD1 . ILE A 1 285 ? 1.293   -9.746  -5.643  1.00 74.60 285 A 1 
ATOM 2204 N N   . GLY A 1 286 ? -0.987  -8.584  -1.569  1.00 92.92 286 A 1 
ATOM 2205 C CA  . GLY A 1 286 ? -1.093  -9.484  -0.433  1.00 93.43 286 A 1 
ATOM 2206 C C   . GLY A 1 286 ? -1.962  -8.935  0.698   1.00 93.48 286 A 1 
ATOM 2207 O O   . GLY A 1 286 ? -2.854  -8.108  0.505   1.00 91.51 286 A 1 
ATOM 2208 N N   . THR A 1 287 ? -1.679  -9.420  1.900   1.00 95.20 287 A 1 
ATOM 2209 C CA  . THR A 1 287 ? -2.283  -8.937  3.148   1.00 95.61 287 A 1 
ATOM 2210 C C   . THR A 1 287 ? -1.259  -8.154  3.953   1.00 95.76 287 A 1 
ATOM 2211 O O   . THR A 1 287 ? -0.188  -8.674  4.269   1.00 94.94 287 A 1 
ATOM 2212 C CB  . THR A 1 287 ? -2.824  -10.084 3.998   1.00 95.29 287 A 1 
ATOM 2213 O OG1 . THR A 1 287 ? -3.791  -10.806 3.281   1.00 90.90 287 A 1 
ATOM 2214 C CG2 . THR A 1 287 ? -3.487  -9.598  5.288   1.00 92.24 287 A 1 
ATOM 2215 N N   . GLN A 1 288 ? -1.615  -6.938  4.368   1.00 94.05 288 A 1 
ATOM 2216 C CA  . GLN A 1 288 ? -0.817  -6.146  5.297   1.00 93.14 288 A 1 
ATOM 2217 C C   . GLN A 1 288 ? -1.425  -6.157  6.706   1.00 93.69 288 A 1 
ATOM 2218 O O   . GLN A 1 288 ? -2.620  -5.931  6.888   1.00 92.27 288 A 1 
ATOM 2219 C CB  . GLN A 1 288 ? -0.581  -4.727  4.750   1.00 89.82 288 A 1 
ATOM 2220 C CG  . GLN A 1 288 ? -1.869  -3.935  4.487   1.00 78.57 288 A 1 
ATOM 2221 C CD  . GLN A 1 288 ? -1.626  -2.505  4.025   1.00 79.87 288 A 1 
ATOM 2222 O OE1 . GLN A 1 288 ? -0.515  -1.996  3.962   1.00 71.06 288 A 1 
ATOM 2223 N NE2 . GLN A 1 288 ? -2.669  -1.774  3.701   1.00 68.52 288 A 1 
ATOM 2224 N N   . ILE A 1 289 ? -0.590  -6.387  7.710   1.00 94.45 289 A 1 
ATOM 2225 C CA  . ILE A 1 289 ? -0.941  -6.269  9.123   1.00 94.64 289 A 1 
ATOM 2226 C C   . ILE A 1 289 ? -0.304  -4.986  9.653   1.00 93.96 289 A 1 
ATOM 2227 O O   . ILE A 1 289 ? 0.922   -4.833  9.630   1.00 92.74 289 A 1 
ATOM 2228 C CB  . ILE A 1 289 ? -0.551  -7.519  9.946   1.00 95.01 289 A 1 
ATOM 2229 C CG1 . ILE A 1 289 ? -1.142  -8.840  9.395   1.00 92.68 289 A 1 
ATOM 2230 C CG2 . ILE A 1 289 ? -1.030  -7.346  11.395  1.00 92.58 289 A 1 
ATOM 2231 C CD1 . ILE A 1 289 ? -0.279  -9.521  8.319   1.00 83.68 289 A 1 
ATOM 2232 N N   . VAL A 1 290 ? -1.133  -4.045  10.111  1.00 92.72 290 A 1 
ATOM 2233 C CA  . VAL A 1 290 ? -0.728  -2.692  10.517  1.00 91.21 290 A 1 
ATOM 2234 C C   . VAL A 1 290 ? -1.426  -2.266  11.809  1.00 90.82 290 A 1 
ATOM 2235 O O   . VAL A 1 290 ? -2.552  -2.663  12.077  1.00 88.73 290 A 1 
ATOM 2236 C CB  . VAL A 1 290 ? -0.992  -1.666  9.398   1.00 88.61 290 A 1 
ATOM 2237 C CG1 . VAL A 1 290 ? -0.140  -1.957  8.165   1.00 79.83 290 A 1 
ATOM 2238 C CG2 . VAL A 1 290 ? -2.459  -1.587  8.965   1.00 80.53 290 A 1 
ATOM 2239 N N   . MET A 1 291 ? -0.755  -1.438  12.623  1.00 87.48 291 A 1 
ATOM 2240 C CA  . MET A 1 291 ? -1.361  -0.901  13.853  1.00 84.75 291 A 1 
ATOM 2241 C C   . MET A 1 291 ? -2.428  0.153   13.565  1.00 83.56 291 A 1 
ATOM 2242 O O   . MET A 1 291 ? -3.425  0.237   14.274  1.00 78.88 291 A 1 
ATOM 2243 C CB  . MET A 1 291 ? -0.278  -0.281  14.745  1.00 82.64 291 A 1 
ATOM 2244 C CG  . MET A 1 291 ? 0.560   -1.328  15.476  1.00 78.75 291 A 1 
ATOM 2245 S SD  . MET A 1 291 ? -0.331  -2.365  16.676  1.00 76.15 291 A 1 
ATOM 2246 C CE  . MET A 1 291 ? -0.915  -1.126  17.866  1.00 66.35 291 A 1 
ATOM 2247 N N   . GLU A 1 292 ? -2.206  0.954   12.542  1.00 79.43 292 A 1 
ATOM 2248 C CA  . GLU A 1 292 ? -3.089  2.022   12.081  1.00 78.28 292 A 1 
ATOM 2249 C C   . GLU A 1 292 ? -3.232  1.910   10.567  1.00 78.67 292 A 1 
ATOM 2250 O O   . GLU A 1 292 ? -2.291  1.493   9.892   1.00 74.71 292 A 1 
ATOM 2251 C CB  . GLU A 1 292 ? -2.516  3.398   12.450  1.00 74.13 292 A 1 
ATOM 2252 C CG  . GLU A 1 292 ? -2.442  3.629   13.970  1.00 64.64 292 A 1 
ATOM 2253 C CD  . GLU A 1 292 ? -1.909  5.017   14.350  1.00 61.59 292 A 1 
ATOM 2254 O OE1 . GLU A 1 292 ? -1.844  5.285   15.570  1.00 55.41 292 A 1 
ATOM 2255 O OE2 . GLU A 1 292 ? -1.563  5.808   13.440  1.00 55.98 292 A 1 
ATOM 2256 N N   . SER A 1 293 ? -4.396  2.292   10.033  1.00 75.40 293 A 1 
ATOM 2257 C CA  . SER A 1 293 ? -4.586  2.278   8.583   1.00 74.53 293 A 1 
ATOM 2258 C C   . SER A 1 293 ? -3.517  3.127   7.896   1.00 75.83 293 A 1 
ATOM 2259 O O   . SER A 1 293 ? -3.168  4.214   8.366   1.00 72.26 293 A 1 
ATOM 2260 C CB  . SER A 1 293 ? -5.978  2.757   8.182   1.00 69.59 293 A 1 
ATOM 2261 O OG  . SER A 1 293 ? -6.143  2.565   6.788   1.00 62.29 293 A 1 
ATOM 2262 N N   . ALA A 1 294 ? -3.029  2.636   6.762   1.00 75.25 294 A 1 
ATOM 2263 C CA  . ALA A 1 294 ? -2.086  3.367   5.920   1.00 73.97 294 A 1 
ATOM 2264 C C   . ALA A 1 294 ? -2.617  4.748   5.503   1.00 77.78 294 A 1 
ATOM 2265 O O   . ALA A 1 294 ? -1.832  5.635   5.171   1.00 75.48 294 A 1 
ATOM 2266 C CB  . ALA A 1 294 ? -1.800  2.496   4.693   1.00 68.85 294 A 1 
ATOM 2267 N N   . GLU A 1 295 ? -3.932  4.927   5.525   1.00 78.82 295 A 1 
ATOM 2268 C CA  . GLU A 1 295 ? -4.626  6.162   5.190   1.00 80.03 295 A 1 
ATOM 2269 C C   . GLU A 1 295 ? -5.134  6.865   6.447   1.00 81.73 295 A 1 
ATOM 2270 O O   . GLU A 1 295 ? -5.983  6.350   7.175   1.00 80.64 295 A 1 
ATOM 2271 C CB  . GLU A 1 295 ? -5.769  5.888   4.210   1.00 78.19 295 A 1 
ATOM 2272 C CG  . GLU A 1 295 ? -5.212  5.360   2.889   1.00 74.13 295 A 1 
ATOM 2273 C CD  . GLU A 1 295 ? -6.258  5.119   1.809   1.00 75.35 295 A 1 
ATOM 2274 O OE1 . GLU A 1 295 ? -5.882  4.487   0.793   1.00 67.28 295 A 1 
ATOM 2275 O OE2 . GLU A 1 295 ? -7.411  5.599   1.891   1.00 68.90 295 A 1 
ATOM 2276 N N   . GLN A 1 296 ? -4.656  8.074   6.680   1.00 86.66 296 A 1 
ATOM 2277 C CA  . GLN A 1 296 ? -5.081  8.897   7.803   1.00 88.11 296 A 1 
ATOM 2278 C C   . GLN A 1 296 ? -5.887  10.102  7.315   1.00 90.78 296 A 1 
ATOM 2279 O O   . GLN A 1 296 ? -5.430  10.893  6.491   1.00 90.08 296 A 1 
ATOM 2280 C CB  . GLN A 1 296 ? -3.876  9.324   8.652   1.00 85.01 296 A 1 
ATOM 2281 C CG  . GLN A 1 296 ? -3.196  8.138   9.358   1.00 74.57 296 A 1 
ATOM 2282 C CD  . GLN A 1 296 ? -2.158  8.580   10.384  1.00 71.39 296 A 1 
ATOM 2283 O OE1 . GLN A 1 296 ? -1.852  9.753   10.535  1.00 63.34 296 A 1 
ATOM 2284 N NE2 . GLN A 1 296 ? -1.602  7.668   11.151  1.00 59.53 296 A 1 
ATOM 2285 N N   . VAL A 1 297 ? -7.082  10.280  7.873   1.00 89.46 297 A 1 
ATOM 2286 C CA  . VAL A 1 297 ? -7.907  11.475  7.647   1.00 90.96 297 A 1 
ATOM 2287 C C   . VAL A 1 297 ? -7.613  12.493  8.742   1.00 91.90 297 A 1 
ATOM 2288 O O   . VAL A 1 297 ? -8.035  12.332  9.892   1.00 90.58 297 A 1 
ATOM 2289 C CB  . VAL A 1 297 ? -9.411  11.154  7.580   1.00 90.38 297 A 1 
ATOM 2290 C CG1 . VAL A 1 297 ? -10.188 12.394  7.111   1.00 85.09 297 A 1 
ATOM 2291 C CG2 . VAL A 1 297 ? -9.726  10.008  6.620   1.00 84.60 297 A 1 
ATOM 2292 N N   . ARG A 1 298 ? -6.923  13.572  8.396   1.00 93.65 298 A 1 
ATOM 2293 C CA  . ARG A 1 298 ? -6.531  14.623  9.347   1.00 93.71 298 A 1 
ATOM 2294 C C   . ARG A 1 298 ? -6.738  16.034  8.792   1.00 95.02 298 A 1 
ATOM 2295 O O   . ARG A 1 298 ? -6.989  16.222  7.604   1.00 94.74 298 A 1 
ATOM 2296 C CB  . ARG A 1 298 ? -5.090  14.385  9.831   1.00 92.34 298 A 1 
ATOM 2297 C CG  . ARG A 1 298 ? -4.020  14.483  8.732   1.00 89.31 298 A 1 
ATOM 2298 C CD  . ARG A 1 298 ? -2.623  14.432  9.370   1.00 89.88 298 A 1 
ATOM 2299 N NE  . ARG A 1 298 ? -1.556  14.507  8.369   1.00 88.29 298 A 1 
ATOM 2300 C CZ  . ARG A 1 298 ? -1.097  15.583  7.733   1.00 90.43 298 A 1 
ATOM 2301 N NH1 . ARG A 1 298 ? -1.567  16.777  7.902   1.00 80.58 298 A 1 
ATOM 2302 N NH2 . ARG A 1 298 ? -0.128  15.448  6.888   1.00 83.93 298 A 1 
ATOM 2303 N N   . ARG A 1 299 ? -6.634  17.033  9.673   1.00 94.69 299 A 1 
ATOM 2304 C CA  . ARG A 1 299 ? -6.545  18.429  9.226   1.00 95.17 299 A 1 
ATOM 2305 C C   . ARG A 1 299 ? -5.209  18.662  8.527   1.00 95.73 299 A 1 
ATOM 2306 O O   . ARG A 1 299 ? -4.197  18.090  8.934   1.00 94.47 299 A 1 
ATOM 2307 C CB  . ARG A 1 299 ? -6.730  19.415  10.386  1.00 94.31 299 A 1 
ATOM 2308 C CG  . ARG A 1 299 ? -8.189  19.448  10.854  1.00 86.28 299 A 1 
ATOM 2309 C CD  . ARG A 1 299 ? -8.371  20.585  11.864  1.00 80.91 299 A 1 
ATOM 2310 N NE  . ARG A 1 299 ? -9.784  20.735  12.264  1.00 71.08 299 A 1 
ATOM 2311 C CZ  . ARG A 1 299 ? -10.277 21.723  12.995  1.00 62.73 299 A 1 
ATOM 2312 N NH1 . ARG A 1 299 ? -9.521  22.674  13.478  1.00 56.75 299 A 1 
ATOM 2313 N NH2 . ARG A 1 299 ? -11.549 21.772  13.254  1.00 54.41 299 A 1 
ATOM 2314 N N   . ALA A 1 300 ? -5.243  19.492  7.496   1.00 95.19 300 A 1 
ATOM 2315 C CA  . ALA A 1 300 ? -4.048  19.892  6.780   1.00 95.42 300 A 1 
ATOM 2316 C C   . ALA A 1 300 ? -3.188  20.842  7.625   1.00 95.65 300 A 1 
ATOM 2317 O O   . ALA A 1 300 ? -3.686  21.573  8.485   1.00 94.66 300 A 1 
ATOM 2318 C CB  . ALA A 1 300 ? -4.455  20.515  5.445   1.00 95.15 300 A 1 
ATOM 2319 N N   . THR A 1 301 ? -1.901  20.827  7.342   1.00 94.92 301 A 1 
ATOM 2320 C CA  . THR A 1 301 ? -0.884  21.724  7.896   1.00 94.68 301 A 1 
ATOM 2321 C C   . THR A 1 301 ? -0.167  22.445  6.757   1.00 95.15 301 A 1 
ATOM 2322 O O   . THR A 1 301 ? -0.335  22.100  5.586   1.00 94.18 301 A 1 
ATOM 2323 C CB  . THR A 1 301 ? 0.127   20.947  8.753   1.00 93.90 301 A 1 
ATOM 2324 O OG1 . THR A 1 301 ? 0.890   20.080  7.950   1.00 89.25 301 A 1 
ATOM 2325 C CG2 . THR A 1 301 ? -0.525  20.128  9.871   1.00 86.87 301 A 1 
ATOM 2326 N N   . ILE A 1 302 ? 0.680   23.434  7.083   1.00 95.42 302 A 1 
ATOM 2327 C CA  . ILE A 1 302 ? 1.463   24.185  6.084   1.00 95.10 302 A 1 
ATOM 2328 C C   . ILE A 1 302 ? 2.294   23.254  5.180   1.00 94.80 302 A 1 
ATOM 2329 O O   . ILE A 1 302 ? 2.471   23.529  3.994   1.00 92.81 302 A 1 
ATOM 2330 C CB  . ILE A 1 302 ? 2.336   25.239  6.805   1.00 93.78 302 A 1 
ATOM 2331 C CG1 . ILE A 1 302 ? 1.428   26.275  7.518   1.00 84.00 302 A 1 
ATOM 2332 C CG2 . ILE A 1 302 ? 3.302   25.947  5.841   1.00 80.44 302 A 1 
ATOM 2333 C CD1 . ILE A 1 302 ? 2.175   27.258  8.428   1.00 71.78 302 A 1 
ATOM 2334 N N   . ASN A 1 303 ? 2.745   22.119  5.705   1.00 94.35 303 A 1 
ATOM 2335 C CA  . ASN A 1 303 ? 3.537   21.147  4.946   1.00 92.93 303 A 1 
ATOM 2336 C C   . ASN A 1 303 ? 2.729   20.437  3.847   1.00 92.76 303 A 1 
ATOM 2337 O O   . ASN A 1 303 ? 3.312   19.957  2.878   1.00 91.01 303 A 1 
ATOM 2338 C CB  . ASN A 1 303 ? 4.142   20.137  5.935   1.00 91.94 303 A 1 
ATOM 2339 C CG  . ASN A 1 303 ? 5.109   20.783  6.917   1.00 89.64 303 A 1 
ATOM 2340 O OD1 . ASN A 1 303 ? 5.734   21.799  6.659   1.00 80.69 303 A 1 
ATOM 2341 N ND2 . ASN A 1 303 ? 5.258   20.217  8.092   1.00 79.34 303 A 1 
ATOM 2342 N N   . ASP A 1 304 ? 1.396   20.421  3.954   1.00 93.52 304 A 1 
ATOM 2343 C CA  . ASP A 1 304 ? 0.512   19.709  3.025   1.00 93.79 304 A 1 
ATOM 2344 C C   . ASP A 1 304 ? 0.135   20.538  1.790   1.00 94.42 304 A 1 
ATOM 2345 O O   . ASP A 1 304 ? -0.455  20.017  0.839   1.00 93.50 304 A 1 
ATOM 2346 C CB  . ASP A 1 304 ? -0.747  19.253  3.770   1.00 93.54 304 A 1 
ATOM 2347 C CG  . ASP A 1 304 ? -0.424  18.384  4.986   1.00 93.03 304 A 1 
ATOM 2348 O OD1 . ASP A 1 304 ? 0.237   17.338  4.836   1.00 87.89 304 A 1 
ATOM 2349 O OD2 . ASP A 1 304 ? -0.852  18.746  6.105   1.00 88.11 304 A 1 
ATOM 2350 N N   . ILE A 1 305 ? 0.490   21.833  1.767   1.00 95.14 305 A 1 
ATOM 2351 C CA  . ILE A 1 305 ? 0.112   22.766  0.693   1.00 95.12 305 A 1 
ATOM 2352 C C   . ILE A 1 305 ? 0.606   22.288  -0.673  1.00 95.05 305 A 1 
ATOM 2353 O O   . ILE A 1 305 ? -0.121  22.407  -1.662  1.00 93.99 305 A 1 
ATOM 2354 C CB  . ILE A 1 305 ? 0.653   24.175  1.017   1.00 94.44 305 A 1 
ATOM 2355 C CG1 . ILE A 1 305 ? -0.101  24.724  2.244   1.00 90.47 305 A 1 
ATOM 2356 C CG2 . ILE A 1 305 ? 0.506   25.148  -0.168  1.00 90.05 305 A 1 
ATOM 2357 C CD1 . ILE A 1 305 ? 0.582   25.938  2.861   1.00 81.61 305 A 1 
ATOM 2358 N N   . GLY A 1 306 ? 1.815   21.729  -0.734  1.00 94.17 306 A 1 
ATOM 2359 C CA  . GLY A 1 306 ? 2.367   21.173  -1.969  1.00 92.89 306 A 1 
ATOM 2360 C C   . GLY A 1 306 ? 1.486   20.063  -2.537  1.00 93.00 306 A 1 
ATOM 2361 O O   . GLY A 1 306 ? 1.048   20.154  -3.684  1.00 91.82 306 A 1 
ATOM 2362 N N   . GLY A 1 307 ? 1.137   19.080  -1.705  1.00 92.98 307 A 1 
ATOM 2363 C CA  . GLY A 1 307 ? 0.275   17.962  -2.099  1.00 91.79 307 A 1 
ATOM 2364 C C   . GLY A 1 307 ? -1.151  18.394  -2.454  1.00 92.62 307 A 1 
ATOM 2365 O O   . GLY A 1 307 ? -1.718  17.924  -3.438  1.00 91.67 307 A 1 
ATOM 2366 N N   . ILE A 1 308 ? -1.724  19.362  -1.715  1.00 94.22 308 A 1 
ATOM 2367 C CA  . ILE A 1 308 ? -3.042  19.933  -2.040  1.00 94.37 308 A 1 
ATOM 2368 C C   . ILE A 1 308 ? -3.008  20.614  -3.412  1.00 93.94 308 A 1 
ATOM 2369 O O   . ILE A 1 308 ? -3.894  20.378  -4.234  1.00 92.87 308 A 1 
ATOM 2370 C CB  . ILE A 1 308 ? -3.520  20.896  -0.929  1.00 94.71 308 A 1 
ATOM 2371 C CG1 . ILE A 1 308 ? -3.808  20.114  0.371   1.00 93.41 308 A 1 
ATOM 2372 C CG2 . ILE A 1 308 ? -4.787  21.665  -1.360  1.00 92.87 308 A 1 
ATOM 2373 C CD1 . ILE A 1 308 ? -3.985  21.006  1.606   1.00 90.44 308 A 1 
ATOM 2374 N N   . LEU A 1 309 ? -1.978  21.429  -3.697  1.00 94.69 309 A 1 
ATOM 2375 C CA  . LEU A 1 309 ? -1.827  22.096  -4.994  1.00 93.56 309 A 1 
ATOM 2376 C C   . LEU A 1 309 ? -1.703  21.098  -6.148  1.00 93.04 309 A 1 
ATOM 2377 O O   . LEU A 1 309 ? -2.301  21.322  -7.201  1.00 92.18 309 A 1 
ATOM 2378 C CB  . LEU A 1 309 ? -0.599  23.022  -4.970  1.00 93.29 309 A 1 
ATOM 2379 C CG  . LEU A 1 309 ? -0.842  24.366  -4.267  1.00 90.64 309 A 1 
ATOM 2380 C CD1 . LEU A 1 309 ? 0.489   25.091  -4.074  1.00 85.43 309 A 1 
ATOM 2381 C CD2 . LEU A 1 309 ? -1.749  25.275  -5.097  1.00 86.40 309 A 1 
ATOM 2382 N N   . GLU A 1 310 ? -0.975  20.006  -5.967  1.00 92.44 310 A 1 
ATOM 2383 C CA  . GLU A 1 310 ? -0.862  18.950  -6.978  1.00 90.43 310 A 1 
ATOM 2384 C C   . GLU A 1 310 ? -2.209  18.292  -7.288  1.00 90.31 310 A 1 
ATOM 2385 O O   . GLU A 1 310 ? -2.496  18.006  -8.452  1.00 89.05 310 A 1 
ATOM 2386 C CB  . GLU A 1 310 ? 0.158   17.897  -6.534  1.00 88.39 310 A 1 
ATOM 2387 C CG  . GLU A 1 310 ? 1.589   18.437  -6.657  1.00 80.50 310 A 1 
ATOM 2388 C CD  . GLU A 1 310 ? 2.663   17.408  -6.278  1.00 72.64 310 A 1 
ATOM 2389 O OE1 . GLU A 1 310 ? 3.849   17.768  -6.462  1.00 63.53 310 A 1 
ATOM 2390 O OE2 . GLU A 1 310 ? 2.302   16.290  -5.855  1.00 61.23 310 A 1 
ATOM 2391 N N   . LEU A 1 311 ? -3.081  18.135  -6.279  1.00 89.97 311 A 1 
ATOM 2392 C CA  . LEU A 1 311 ? -4.427  17.589  -6.462  1.00 89.24 311 A 1 
ATOM 2393 C C   . LEU A 1 311 ? -5.381  18.560  -7.166  1.00 89.17 311 A 1 
ATOM 2394 O O   . LEU A 1 311 ? -6.168  18.139  -8.019  1.00 87.75 311 A 1 
ATOM 2395 C CB  . LEU A 1 311 ? -5.017  17.203  -5.098  1.00 89.10 311 A 1 
ATOM 2396 C CG  . LEU A 1 311 ? -4.371  15.980  -4.430  1.00 86.94 311 A 1 
ATOM 2397 C CD1 . LEU A 1 311 ? -5.018  15.796  -3.055  1.00 81.32 311 A 1 
ATOM 2398 C CD2 . LEU A 1 311 ? -4.589  14.702  -5.240  1.00 81.32 311 A 1 
ATOM 2399 N N   . ILE A 1 312 ? -5.351  19.853  -6.797  1.00 89.43 312 A 1 
ATOM 2400 C CA  . ILE A 1 312 ? -6.335  20.829  -7.288  1.00 88.38 312 A 1 
ATOM 2401 C C   . ILE A 1 312 ? -5.960  21.444  -8.640  1.00 87.65 312 A 1 
ATOM 2402 O O   . ILE A 1 312 ? -6.861  21.713  -9.433  1.00 86.60 312 A 1 
ATOM 2403 C CB  . ILE A 1 312 ? -6.680  21.903  -6.231  1.00 87.65 312 A 1 
ATOM 2404 C CG1 . ILE A 1 312 ? -5.506  22.862  -5.971  1.00 82.93 312 A 1 
ATOM 2405 C CG2 . ILE A 1 312 ? -7.228  21.241  -4.950  1.00 81.03 312 A 1 
ATOM 2406 C CD1 . ILE A 1 312 ? -5.783  23.946  -4.929  1.00 78.76 312 A 1 
ATOM 2407 N N   . ARG A 1 313 ? -4.660  21.620  -8.954  1.00 89.83 313 A 1 
ATOM 2408 C CA  . ARG A 1 313 ? -4.211  22.273  -10.201 1.00 88.98 313 A 1 
ATOM 2409 C C   . ARG A 1 313 ? -4.783  21.651  -11.482 1.00 89.21 313 A 1 
ATOM 2410 O O   . ARG A 1 313 ? -5.260  22.407  -12.329 1.00 87.90 313 A 1 
ATOM 2411 C CB  . ARG A 1 313 ? -2.679  22.310  -10.275 1.00 88.68 313 A 1 
ATOM 2412 C CG  . ARG A 1 313 ? -2.081  23.483  -9.500  1.00 80.51 313 A 1 
ATOM 2413 C CD  . ARG A 1 313 ? -0.558  23.355  -9.535  1.00 76.23 313 A 1 
ATOM 2414 N NE  . ARG A 1 313 ? 0.103   24.469  -8.838  1.00 69.68 313 A 1 
ATOM 2415 C CZ  . ARG A 1 313 ? 1.405   24.676  -8.778  1.00 62.27 313 A 1 
ATOM 2416 N NH1 . ARG A 1 313 ? 2.256   23.885  -9.376  1.00 56.20 313 A 1 
ATOM 2417 N NH2 . ARG A 1 313 ? 1.878   25.690  -8.107  1.00 55.78 313 A 1 
ATOM 2418 N N   . PRO A 1 314 ? -4.817  20.328  -11.651 1.00 87.76 314 A 1 
ATOM 2419 C CA  . PRO A 1 314 ? -5.435  19.727  -12.835 1.00 85.69 314 A 1 
ATOM 2420 C C   . PRO A 1 314 ? -6.931  20.047  -12.950 1.00 85.42 314 A 1 
ATOM 2421 O O   . PRO A 1 314 ? -7.456  20.198  -14.053 1.00 83.80 314 A 1 
ATOM 2422 C CB  . PRO A 1 314 ? -5.198  18.218  -12.694 1.00 85.18 314 A 1 
ATOM 2423 C CG  . PRO A 1 314 ? -3.980  18.117  -11.774 1.00 83.33 314 A 1 
ATOM 2424 C CD  . PRO A 1 314 ? -4.171  19.306  -10.843 1.00 86.44 314 A 1 
ATOM 2425 N N   . LEU A 1 315 ? -7.636  20.174  -11.818 1.00 82.85 315 A 1 
ATOM 2426 C CA  . LEU A 1 315 ? -9.059  20.514  -11.770 1.00 80.92 315 A 1 
ATOM 2427 C C   . LEU A 1 315 ? -9.297  22.012  -12.013 1.00 80.38 315 A 1 
ATOM 2428 O O   . LEU A 1 315 ? -10.293 22.379  -12.631 1.00 78.92 315 A 1 
ATOM 2429 C CB  . LEU A 1 315 ? -9.647  20.070  -10.420 1.00 81.17 315 A 1 
ATOM 2430 C CG  . LEU A 1 315 ? -9.527  18.565  -10.109 1.00 79.50 315 A 1 
ATOM 2431 C CD1 . LEU A 1 315 ? -10.093 18.284  -8.719  1.00 75.73 315 A 1 
ATOM 2432 C CD2 . LEU A 1 315 ? -10.291 17.701  -11.111 1.00 74.80 315 A 1 
ATOM 2433 N N   . GLU A 1 316 ? -8.374  22.879  -11.581 1.00 80.14 316 A 1 
ATOM 2434 C CA  . GLU A 1 316 ? -8.375  24.312  -11.898 1.00 80.06 316 A 1 
ATOM 2435 C C   . GLU A 1 316 ? -8.168  24.557  -13.400 1.00 80.43 316 A 1 
ATOM 2436 O O   . GLU A 1 316 ? -8.916  25.318  -14.014 1.00 80.30 316 A 1 
ATOM 2437 C CB  . GLU A 1 316 ? -7.266  25.031  -11.119 1.00 79.96 316 A 1 
ATOM 2438 C CG  . GLU A 1 316 ? -7.490  25.074  -9.603  1.00 76.87 316 A 1 
ATOM 2439 C CD  . GLU A 1 316 ? -6.345  25.769  -8.856  1.00 77.76 316 A 1 
ATOM 2440 O OE1 . GLU A 1 316 ? -6.560  26.115  -7.673  1.00 70.17 316 A 1 
ATOM 2441 O OE2 . GLU A 1 316 ? -5.264  26.004  -9.454  1.00 72.71 316 A 1 
ATOM 2442 N N   . GLN A 1 317 ? -7.213  23.866  -14.018 1.00 81.37 317 A 1 
ATOM 2443 C CA  . GLN A 1 317 ? -6.956  23.945  -15.463 1.00 80.50 317 A 1 
ATOM 2444 C C   . GLN A 1 317 ? -8.156  23.482  -16.298 1.00 78.64 317 A 1 
ATOM 2445 O O   . GLN A 1 317 ? -8.400  24.004  -17.382 1.00 75.81 317 A 1 
ATOM 2446 C CB  . GLN A 1 317 ? -5.736  23.086  -15.810 1.00 81.39 317 A 1 
ATOM 2447 C CG  . GLN A 1 317 ? -4.417  23.702  -15.324 1.00 78.99 317 A 1 
ATOM 2448 C CD  . GLN A 1 317 ? -3.223  22.774  -15.544 1.00 77.17 317 A 1 
ATOM 2449 O OE1 . GLN A 1 317 ? -3.324  21.660  -16.028 1.00 73.28 317 A 1 
ATOM 2450 N NE2 . GLN A 1 317 ? -2.033  23.202  -15.196 1.00 71.14 317 A 1 
ATOM 2451 N N   . GLN A 1 318 ? -8.932  22.532  -15.788 1.00 75.97 318 A 1 
ATOM 2452 C CA  . GLN A 1 318 ? -10.172 22.053  -16.408 1.00 73.14 318 A 1 
ATOM 2453 C C   . GLN A 1 318 ? -11.391 22.948  -16.115 1.00 70.56 318 A 1 
ATOM 2454 O O   . GLN A 1 318 ? -12.504 22.619  -16.548 1.00 66.39 318 A 1 
ATOM 2455 C CB  . GLN A 1 318 ? -10.429 20.612  -15.953 1.00 73.12 318 A 1 
ATOM 2456 C CG  . GLN A 1 318 ? -9.411  19.613  -16.522 1.00 70.29 318 A 1 
ATOM 2457 C CD  . GLN A 1 318 ? -9.564  18.229  -15.910 1.00 70.44 318 A 1 
ATOM 2458 O OE1 . GLN A 1 318 ? -10.648 17.779  -15.541 1.00 65.68 318 A 1 
ATOM 2459 N NE2 . GLN A 1 318 ? -8.490  17.484  -15.795 1.00 63.65 318 A 1 
ATOM 2460 N N   . GLY A 1 319 ? -11.221 24.038  -15.349 1.00 72.14 319 A 1 
ATOM 2461 C CA  . GLY A 1 319 ? -12.309 24.935  -14.939 1.00 68.95 319 A 1 
ATOM 2462 C C   . GLY A 1 319 ? -13.320 24.297  -13.977 1.00 68.09 319 A 1 
ATOM 2463 O O   . GLY A 1 319 ? -14.448 24.777  -13.855 1.00 65.64 319 A 1 
ATOM 2464 N N   . ILE A 1 320 ? -12.958 23.198  -13.315 1.00 71.44 320 A 1 
ATOM 2465 C CA  . ILE A 1 320 ? -13.800 22.511  -12.324 1.00 70.80 320 A 1 
ATOM 2466 C C   . ILE A 1 320 ? -13.695 23.205  -10.968 1.00 70.72 320 A 1 
ATOM 2467 O O   . ILE A 1 320 ? -14.709 23.391  -10.293 1.00 68.84 320 A 1 
ATOM 2468 C CB  . ILE A 1 320 ? -13.414 21.017  -12.212 1.00 69.69 320 A 1 
ATOM 2469 C CG1 . ILE A 1 320 ? -13.588 20.303  -13.571 1.00 66.02 320 A 1 
ATOM 2470 C CG2 . ILE A 1 320 ? -14.254 20.308  -11.132 1.00 65.15 320 A 1 
ATOM 2471 C CD1 . ILE A 1 320 ? -13.058 18.865  -13.591 1.00 61.07 320 A 1 
ATOM 2472 N N   . LEU A 1 321 ? -12.481 23.592  -10.576 1.00 72.24 321 A 1 
ATOM 2473 C CA  . LEU A 1 321 ? -12.196 24.349  -9.362  1.00 73.49 321 A 1 
ATOM 2474 C C   . LEU A 1 321 ? -11.735 25.762  -9.715  1.00 73.09 321 A 1 
ATOM 2475 O O   . LEU A 1 321 ? -11.200 26.014  -10.793 1.00 72.06 321 A 1 
ATOM 2476 C CB  . LEU A 1 321 ? -11.157 23.607  -8.499  1.00 74.01 321 A 1 
ATOM 2477 C CG  . LEU A 1 321 ? -11.630 22.256  -7.935  1.00 72.28 321 A 1 
ATOM 2478 C CD1 . LEU A 1 321 ? -10.518 21.650  -7.075  1.00 69.36 321 A 1 
ATOM 2479 C CD2 . LEU A 1 321 ? -12.882 22.383  -7.062  1.00 68.50 321 A 1 
ATOM 2480 N N   . VAL A 1 322 ? -11.959 26.701  -8.783  1.00 74.10 322 A 1 
ATOM 2481 C CA  . VAL A 1 322 ? -11.462 28.076  -8.883  1.00 73.77 322 A 1 
ATOM 2482 C C   . VAL A 1 322 ? -9.972  28.086  -8.571  1.00 75.61 322 A 1 
ATOM 2483 O O   . VAL A 1 322 ? -9.551  27.465  -7.595  1.00 74.78 322 A 1 
ATOM 2484 C CB  . VAL A 1 322 ? -12.218 29.009  -7.930  1.00 70.30 322 A 1 
ATOM 2485 C CG1 . VAL A 1 322 ? -11.675 30.441  -8.025  1.00 63.79 322 A 1 
ATOM 2486 C CG2 . VAL A 1 322 ? -13.716 29.025  -8.262  1.00 62.42 322 A 1 
ATOM 2487 N N   . ARG A 1 323 ? -9.197  28.819  -9.370  1.00 75.32 323 A 1 
ATOM 2488 C CA  . ARG A 1 323 ? -7.749  28.946  -9.192  1.00 76.31 323 A 1 
ATOM 2489 C C   . ARG A 1 323 ? -7.419  29.588  -7.850  1.00 76.84 323 A 1 
ATOM 2490 O O   . ARG A 1 323 ? -7.978  30.629  -7.499  1.00 74.06 323 A 1 
ATOM 2491 C CB  . ARG A 1 323 ? -7.145  29.726  -10.370 1.00 73.78 323 A 1 
ATOM 2492 C CG  . ARG A 1 323 ? -5.609  29.700  -10.334 1.00 65.13 323 A 1 
ATOM 2493 C CD  . ARG A 1 323 ? -5.042  30.397  -11.571 1.00 61.71 323 A 1 
ATOM 2494 N NE  . ARG A 1 323 ? -3.571  30.380  -11.557 1.00 54.01 323 A 1 
ATOM 2495 C CZ  . ARG A 1 323 ? -2.777  30.947  -12.452 1.00 47.49 323 A 1 
ATOM 2496 N NH1 . ARG A 1 323 ? -3.253  31.589  -13.481 1.00 43.11 323 A 1 
ATOM 2497 N NH2 . ARG A 1 323 ? -1.481  30.870  -12.321 1.00 41.31 323 A 1 
ATOM 2498 N N   . ARG A 1 324 ? -6.467  28.982  -7.134  1.00 79.12 324 A 1 
ATOM 2499 C CA  . ARG A 1 324 ? -5.968  29.457  -5.843  1.00 80.19 324 A 1 
ATOM 2500 C C   . ARG A 1 324 ? -4.459  29.657  -5.889  1.00 82.18 324 A 1 
ATOM 2501 O O   . ARG A 1 324 ? -3.732  28.836  -6.448  1.00 80.17 324 A 1 
ATOM 2502 C CB  . ARG A 1 324 ? -6.358  28.467  -4.741  1.00 78.44 324 A 1 
ATOM 2503 C CG  . ARG A 1 324 ? -7.867  28.514  -4.471  1.00 74.85 324 A 1 
ATOM 2504 C CD  . ARG A 1 324 ? -8.255  27.472  -3.438  1.00 73.18 324 A 1 
ATOM 2505 N NE  . ARG A 1 324 ? -9.677  27.615  -3.060  1.00 69.49 324 A 1 
ATOM 2506 C CZ  . ARG A 1 324 ? -10.116 27.938  -1.859  1.00 65.36 324 A 1 
ATOM 2507 N NH1 . ARG A 1 324 ? -9.324  28.055  -0.840  1.00 59.60 324 A 1 
ATOM 2508 N NH2 . ARG A 1 324 ? -11.369 28.167  -1.658  1.00 60.06 324 A 1 
ATOM 2509 N N   . SER A 1 325 ? -3.999  30.774  -5.299  1.00 83.95 325 A 1 
ATOM 2510 C CA  . SER A 1 325 ? -2.568  30.969  -5.084  1.00 85.62 325 A 1 
ATOM 2511 C C   . SER A 1 325 ? -2.088  30.156  -3.880  1.00 87.49 325 A 1 
ATOM 2512 O O   . SER A 1 325 ? -2.880  29.728  -3.034  1.00 87.42 325 A 1 
ATOM 2513 C CB  . SER A 1 325 ? -2.213  32.461  -4.975  1.00 83.48 325 A 1 
ATOM 2514 O OG  . SER A 1 325 ? -2.263  32.938  -3.650  1.00 76.11 325 A 1 
ATOM 2515 N N   . ARG A 1 326 ? -0.778  29.940  -3.803  1.00 89.53 326 A 1 
ATOM 2516 C CA  . ARG A 1 326 ? -0.160  29.260  -2.660  1.00 91.03 326 A 1 
ATOM 2517 C C   . ARG A 1 326 ? -0.410  30.023  -1.361  1.00 92.16 326 A 1 
ATOM 2518 O O   . ARG A 1 326 ? -0.783  29.412  -0.368  1.00 91.10 326 A 1 
ATOM 2519 C CB  . ARG A 1 326 ? 1.329   29.060  -2.949  1.00 90.19 326 A 1 
ATOM 2520 C CG  . ARG A 1 326 ? 2.028   28.346  -1.793  1.00 86.14 326 A 1 
ATOM 2521 C CD  . ARG A 1 326 ? 3.493   28.111  -2.116  1.00 83.50 326 A 1 
ATOM 2522 N NE  . ARG A 1 326 ? 4.176   27.542  -0.948  1.00 76.65 326 A 1 
ATOM 2523 C CZ  . ARG A 1 326 ? 5.247   26.776  -0.945  1.00 72.25 326 A 1 
ATOM 2524 N NH1 . ARG A 1 326 ? 5.871   26.451  -2.048  1.00 62.23 326 A 1 
ATOM 2525 N NH2 . ARG A 1 326 ? 5.700   26.327  0.187   1.00 63.94 326 A 1 
ATOM 2526 N N   . GLU A 1 327 ? -0.305  31.349  -1.394  1.00 89.75 327 A 1 
ATOM 2527 C CA  . GLU A 1 327 ? -0.502  32.244  -0.252  1.00 90.22 327 A 1 
ATOM 2528 C C   . GLU A 1 327 ? -1.951  32.191  0.253   1.00 90.08 327 A 1 
ATOM 2529 O O   . GLU A 1 327 ? -2.202  32.215  1.454   1.00 88.32 327 A 1 
ATOM 2530 C CB  . GLU A 1 327 ? -0.148  33.695  -0.639  1.00 89.40 327 A 1 
ATOM 2531 C CG  . GLU A 1 327 ? 1.257   33.914  -1.239  1.00 78.21 327 A 1 
ATOM 2532 C CD  . GLU A 1 327 ? 1.418   33.408  -2.681  1.00 69.79 327 A 1 
ATOM 2533 O OE1 . GLU A 1 327 ? 2.568   33.192  -3.114  1.00 63.65 327 A 1 
ATOM 2534 O OE2 . GLU A 1 327 ? 0.382   33.164  -3.355  1.00 61.94 327 A 1 
ATOM 2535 N N   . GLN A 1 328 ? -2.920  32.065  -0.650  1.00 86.46 328 A 1 
ATOM 2536 C CA  . GLN A 1 328 ? -4.322  31.876  -0.277  1.00 84.45 328 A 1 
ATOM 2537 C C   . GLN A 1 328 ? -4.547  30.540  0.437   1.00 85.81 328 A 1 
ATOM 2538 O O   . GLN A 1 328 ? -5.289  30.490  1.417   1.00 84.58 328 A 1 
ATOM 2539 C CB  . GLN A 1 328 ? -5.218  31.949  -1.519  1.00 81.49 328 A 1 
ATOM 2540 C CG  . GLN A 1 328 ? -5.363  33.379  -2.047  1.00 73.30 328 A 1 
ATOM 2541 C CD  . GLN A 1 328 ? -6.171  33.440  -3.343  1.00 70.02 328 A 1 
ATOM 2542 O OE1 . GLN A 1 328 ? -6.313  32.481  -4.096  1.00 64.23 328 A 1 
ATOM 2543 N NE2 . GLN A 1 328 ? -6.737  34.579  -3.666  1.00 60.71 328 A 1 
ATOM 2544 N N   . LEU A 1 329 ? -3.910  29.474  -0.030  1.00 88.96 329 A 1 
ATOM 2545 C CA  . LEU A 1 329 ? -3.979  28.175  0.644   1.00 89.77 329 A 1 
ATOM 2546 C C   . LEU A 1 329 ? -3.295  28.202  2.013   1.00 91.38 329 A 1 
ATOM 2547 O O   . LEU A 1 329 ? -3.825  27.602  2.941   1.00 90.84 329 A 1 
ATOM 2548 C CB  . LEU A 1 329 ? -3.368  27.080  -0.242  1.00 89.22 329 A 1 
ATOM 2549 C CG  . LEU A 1 329 ? -4.259  26.676  -1.425  1.00 84.87 329 A 1 
ATOM 2550 C CD1 . LEU A 1 329 ? -3.481  25.721  -2.328  1.00 78.13 329 A 1 
ATOM 2551 C CD2 . LEU A 1 329 ? -5.528  25.945  -0.979  1.00 78.60 329 A 1 
ATOM 2552 N N   . GLU A 1 330 ? -2.177  28.919  2.155   1.00 92.89 330 A 1 
ATOM 2553 C CA  . GLU A 1 330 ? -1.489  29.098  3.441   1.00 92.66 330 A 1 
ATOM 2554 C C   . GLU A 1 330 ? -2.384  29.792  4.477   1.00 92.60 330 A 1 
ATOM 2555 O O   . GLU A 1 330 ? -2.474  29.334  5.615   1.00 91.45 330 A 1 
ATOM 2556 C CB  . GLU A 1 330 ? -0.164  29.861  3.242   1.00 92.18 330 A 1 
ATOM 2557 C CG  . GLU A 1 330 ? 0.910   28.961  2.614   1.00 84.23 330 A 1 
ATOM 2558 C CD  . GLU A 1 330 ? 2.231   29.639  2.219   1.00 82.44 330 A 1 
ATOM 2559 O OE1 . GLU A 1 330 ? 3.047   28.944  1.538   1.00 73.44 330 A 1 
ATOM 2560 O OE2 . GLU A 1 330 ? 2.442   30.816  2.572   1.00 75.42 330 A 1 
ATOM 2561 N N   . MET A 1 331 ? -3.122  30.827  4.068   1.00 91.78 331 A 1 
ATOM 2562 C CA  . MET A 1 331 ? -4.069  31.529  4.947   1.00 90.82 331 A 1 
ATOM 2563 C C   . MET A 1 331 ? -5.325  30.716  5.286   1.00 90.72 331 A 1 
ATOM 2564 O O   . MET A 1 331 ? -6.005  31.002  6.269   1.00 88.38 331 A 1 
ATOM 2565 C CB  . MET A 1 331 ? -4.500  32.846  4.287   1.00 89.90 331 A 1 
ATOM 2566 C CG  . MET A 1 331 ? -3.377  33.884  4.238   1.00 82.80 331 A 1 
ATOM 2567 S SD  . MET A 1 331 ? -3.905  35.504  3.607   1.00 74.96 331 A 1 
ATOM 2568 C CE  . MET A 1 331 ? -4.190  35.101  1.864   1.00 63.14 331 A 1 
ATOM 2569 N N   . GLU A 1 332 ? -5.681  29.732  4.465   1.00 90.63 332 A 1 
ATOM 2570 C CA  . GLU A 1 332 ? -6.918  28.956  4.610   1.00 89.21 332 A 1 
ATOM 2571 C C   . GLU A 1 332 ? -6.671  27.487  4.982   1.00 91.13 332 A 1 
ATOM 2572 O O   . GLU A 1 332 ? -7.610  26.687  4.966   1.00 89.92 332 A 1 
ATOM 2573 C CB  . GLU A 1 332 ? -7.773  29.083  3.337   1.00 86.25 332 A 1 
ATOM 2574 C CG  . GLU A 1 332 ? -8.256  30.521  3.058   1.00 80.30 332 A 1 
ATOM 2575 C CD  . GLU A 1 332 ? -9.275  30.594  1.910   1.00 78.75 332 A 1 
ATOM 2576 O OE1 . GLU A 1 332 ? -9.921  31.657  1.753   1.00 69.89 332 A 1 
ATOM 2577 O OE2 . GLU A 1 332 ? -9.517  29.575  1.215   1.00 70.46 332 A 1 
ATOM 2578 N N   . ILE A 1 333 ? -5.423  27.124  5.310   1.00 94.31 333 A 1 
ATOM 2579 C CA  . ILE A 1 333 ? -5.016  25.724  5.485   1.00 95.23 333 A 1 
ATOM 2580 C C   . ILE A 1 333 ? -5.781  25.014  6.613   1.00 95.44 333 A 1 
ATOM 2581 O O   . ILE A 1 333 ? -6.077  23.825  6.509   1.00 94.75 333 A 1 
ATOM 2582 C CB  . ILE A 1 333 ? -3.485  25.646  5.675   1.00 94.97 333 A 1 
ATOM 2583 C CG1 . ILE A 1 333 ? -2.947  24.215  5.491   1.00 91.97 333 A 1 
ATOM 2584 C CG2 . ILE A 1 333 ? -3.029  26.199  7.037   1.00 91.75 333 A 1 
ATOM 2585 C CD1 . ILE A 1 333 ? -3.188  23.650  4.079   1.00 86.39 333 A 1 
ATOM 2586 N N   . ASP A 1 334 ? -6.173  25.763  7.645   1.00 95.44 334 A 1 
ATOM 2587 C CA  . ASP A 1 334 ? -6.958  25.289  8.790   1.00 94.72 334 A 1 
ATOM 2588 C C   . ASP A 1 334 ? -8.354  24.756  8.401   1.00 94.91 334 A 1 
ATOM 2589 O O   . ASP A 1 334 ? -8.940  23.938  9.122   1.00 93.20 334 A 1 
ATOM 2590 C CB  . ASP A 1 334 ? -7.084  26.449  9.795   1.00 93.08 334 A 1 
ATOM 2591 C CG  . ASP A 1 334 ? -7.947  27.611  9.274   1.00 85.19 334 A 1 
ATOM 2592 O OD1 . ASP A 1 334 ? -7.725  28.043  8.122   1.00 75.33 334 A 1 
ATOM 2593 O OD2 . ASP A 1 334 ? -8.872  28.019  10.012  1.00 76.89 334 A 1 
ATOM 2594 N N   . LYS A 1 335 ? -8.860  25.175  7.244   1.00 93.82 335 A 1 
ATOM 2595 C CA  . LYS A 1 335 ? -10.153 24.742  6.695   1.00 93.41 335 A 1 
ATOM 2596 C C   . LYS A 1 335 ? -10.059 23.426  5.931   1.00 94.27 335 A 1 
ATOM 2597 O O   . LYS A 1 335 ? -11.094 22.823  5.652   1.00 93.11 335 A 1 
ATOM 2598 C CB  . LYS A 1 335 ? -10.729 25.845  5.796   1.00 92.34 335 A 1 
ATOM 2599 C CG  . LYS A 1 335 ? -10.885 27.172  6.553   1.00 90.25 335 A 1 
ATOM 2600 C CD  . LYS A 1 335 ? -11.335 28.281  5.608   1.00 84.80 335 A 1 
ATOM 2601 C CE  . LYS A 1 335 ? -11.214 29.620  6.328   1.00 79.85 335 A 1 
ATOM 2602 N NZ  . LYS A 1 335 ? -11.188 30.739  5.360   1.00 70.68 335 A 1 
ATOM 2603 N N   . PHE A 1 336 ? -8.848  22.983  5.601   1.00 95.04 336 A 1 
ATOM 2604 C CA  . PHE A 1 336 ? -8.633  21.780  4.809   1.00 95.22 336 A 1 
ATOM 2605 C C   . PHE A 1 336 ? -8.542  20.525  5.677   1.00 95.92 336 A 1 
ATOM 2606 O O   . PHE A 1 336 ? -7.857  20.461  6.698   1.00 95.16 336 A 1 
ATOM 2607 C CB  . PHE A 1 336 ? -7.415  21.934  3.894   1.00 94.62 336 A 1 
ATOM 2608 C CG  . PHE A 1 336 ? -7.693  22.751  2.648   1.00 94.40 336 A 1 
ATOM 2609 C CD1 . PHE A 1 336 ? -7.929  22.108  1.417   1.00 89.80 336 A 1 
ATOM 2610 C CD2 . PHE A 1 336 ? -7.722  24.156  2.714   1.00 90.05 336 A 1 
ATOM 2611 C CE1 . PHE A 1 336 ? -8.189  22.862  0.262   1.00 89.25 336 A 1 
ATOM 2612 C CE2 . PHE A 1 336 ? -7.991  24.911  1.564   1.00 89.78 336 A 1 
ATOM 2613 C CZ  . PHE A 1 336 ? -8.221  24.263  0.336   1.00 92.00 336 A 1 
ATOM 2614 N N   . THR A 1 337 ? -9.226  19.498  5.214   1.00 95.60 337 A 1 
ATOM 2615 C CA  . THR A 1 337 ? -9.078  18.115  5.656   1.00 95.38 337 A 1 
ATOM 2616 C C   . THR A 1 337 ? -8.470  17.327  4.509   1.00 95.39 337 A 1 
ATOM 2617 O O   . THR A 1 337 ? -8.903  17.477  3.369   1.00 94.20 337 A 1 
ATOM 2618 C CB  . THR A 1 337 ? -10.430 17.531  6.079   1.00 94.71 337 A 1 
ATOM 2619 O OG1 . THR A 1 337 ? -10.965 18.305  7.129   1.00 87.42 337 A 1 
ATOM 2620 C CG2 . THR A 1 337 ? -10.328 16.100  6.598   1.00 87.29 337 A 1 
ATOM 2621 N N   . ILE A 1 338 ? -7.477  16.506  4.812   1.00 95.42 338 A 1 
ATOM 2622 C CA  . ILE A 1 338 ? -6.792  15.666  3.830   1.00 95.27 338 A 1 
ATOM 2623 C C   . ILE A 1 338 ? -6.901  14.193  4.205   1.00 94.81 338 A 1 
ATOM 2624 O O   . ILE A 1 338 ? -7.079  13.848  5.377   1.00 93.89 338 A 1 
ATOM 2625 C CB  . ILE A 1 338 ? -5.326  16.107  3.621   1.00 94.78 338 A 1 
ATOM 2626 C CG1 . ILE A 1 338 ? -4.479  15.969  4.906   1.00 91.85 338 A 1 
ATOM 2627 C CG2 . ILE A 1 338 ? -5.279  17.542  3.071   1.00 91.12 338 A 1 
ATOM 2628 C CD1 . ILE A 1 338 ? -2.981  16.090  4.638   1.00 88.06 338 A 1 
ATOM 2629 N N   . ILE A 1 339 ? -6.789  13.340  3.200   1.00 93.36 339 A 1 
ATOM 2630 C CA  . ILE A 1 339 ? -6.429  11.936  3.365   1.00 92.14 339 A 1 
ATOM 2631 C C   . ILE A 1 339 ? -4.970  11.817  2.954   1.00 91.66 339 A 1 
ATOM 2632 O O   . ILE A 1 339 ? -4.616  12.134  1.815   1.00 90.40 339 A 1 
ATOM 2633 C CB  . ILE A 1 339 ? -7.337  10.979  2.566   1.00 91.14 339 A 1 
ATOM 2634 C CG1 . ILE A 1 339 ? -8.828  11.282  2.833   1.00 88.29 339 A 1 
ATOM 2635 C CG2 . ILE A 1 339 ? -6.978  9.529   2.930   1.00 87.87 339 A 1 
ATOM 2636 C CD1 . ILE A 1 339 ? -9.816  10.317  2.161   1.00 84.07 339 A 1 
ATOM 2637 N N   . GLU A 1 340 ? -4.139  11.406  3.893   1.00 92.12 340 A 1 
ATOM 2638 C CA  . GLU A 1 340 ? -2.722  11.138  3.677   1.00 90.46 340 A 1 
ATOM 2639 C C   . GLU A 1 340 ? -2.488  9.632   3.638   1.00 88.60 340 A 1 
ATOM 2640 O O   . GLU A 1 340 ? -3.025  8.898   4.464   1.00 85.98 340 A 1 
ATOM 2641 C CB  . GLU A 1 340 ? -1.908  11.815  4.791   1.00 88.79 340 A 1 
ATOM 2642 C CG  . GLU A 1 340 ? -0.399  11.709  4.552   1.00 83.34 340 A 1 
ATOM 2643 C CD  . GLU A 1 340 ? 0.414   12.316  5.703   1.00 83.48 340 A 1 
ATOM 2644 O OE1 . GLU A 1 340 ? 1.528   11.820  5.971   1.00 73.20 340 A 1 
ATOM 2645 O OE2 . GLU A 1 340 ? -0.062  13.294  6.322   1.00 74.94 340 A 1 
ATOM 2646 N N   . ARG A 1 341 ? -1.675  9.178   2.695   1.00 85.76 341 A 1 
ATOM 2647 C CA  . ARG A 1 341 ? -1.164  7.810   2.622   1.00 82.57 341 A 1 
ATOM 2648 C C   . ARG A 1 341 ? 0.331   7.860   2.346   1.00 80.04 341 A 1 
ATOM 2649 O O   . ARG A 1 341 ? 0.745   8.451   1.353   1.00 74.85 341 A 1 
ATOM 2650 C CB  . ARG A 1 341 ? -1.928  7.032   1.542   1.00 80.87 341 A 1 
ATOM 2651 C CG  . ARG A 1 341 ? -1.472  5.570   1.464   1.00 76.02 341 A 1 
ATOM 2652 C CD  . ARG A 1 341 ? -2.293  4.780   0.447   1.00 74.79 341 A 1 
ATOM 2653 N NE  . ARG A 1 341 ? -1.880  3.368   0.425   1.00 69.04 341 A 1 
ATOM 2654 C CZ  . ARG A 1 341 ? -2.478  2.370   -0.200  1.00 65.67 341 A 1 
ATOM 2655 N NH1 . ARG A 1 341 ? -3.537  2.536   -0.940  1.00 61.56 341 A 1 
ATOM 2656 N NH2 . ARG A 1 341 ? -2.016  1.161   -0.086  1.00 59.15 341 A 1 
ATOM 2657 N N   . ASP A 1 342 ? 1.140   7.254   3.209   1.00 77.64 342 A 1 
ATOM 2658 C CA  . ASP A 1 342 ? 2.598   7.188   3.047   1.00 74.55 342 A 1 
ATOM 2659 C C   . ASP A 1 342 ? 3.268   8.555   2.800   1.00 74.30 342 A 1 
ATOM 2660 O O   . ASP A 1 342 ? 4.145   8.691   1.952   1.00 71.53 342 A 1 
ATOM 2661 C CB  . ASP A 1 342 ? 2.956   6.121   1.991   1.00 72.42 342 A 1 
ATOM 2662 C CG  . ASP A 1 342 ? 2.488   4.732   2.418   1.00 68.31 342 A 1 
ATOM 2663 O OD1 . ASP A 1 342 ? 2.679   4.407   3.609   1.00 65.00 342 A 1 
ATOM 2664 O OD2 . ASP A 1 342 ? 1.955   3.963   1.596   1.00 63.57 342 A 1 
ATOM 2665 N N   . ASN A 1 343 ? 2.853   9.588   3.552   1.00 77.71 343 A 1 
ATOM 2666 C CA  . ASN A 1 343 ? 3.259   10.996  3.401   1.00 76.94 343 A 1 
ATOM 2667 C C   . ASN A 1 343 ? 2.836   11.659  2.075   1.00 78.88 343 A 1 
ATOM 2668 O O   . ASN A 1 343 ? 3.307   12.747  1.750   1.00 77.11 343 A 1 
ATOM 2669 C CB  . ASN A 1 343 ? 4.759   11.190  3.689   1.00 73.84 343 A 1 
ATOM 2670 C CG  . ASN A 1 343 ? 5.225   10.583  4.997   1.00 68.06 343 A 1 
ATOM 2671 O OD1 . ASN A 1 343 ? 4.687   10.792  6.065   1.00 62.90 343 A 1 
ATOM 2672 N ND2 . ASN A 1 343 ? 6.282   9.810   4.972   1.00 60.37 343 A 1 
ATOM 2673 N N   . LEU A 1 344 ? 1.937   11.039  1.311   1.00 81.56 344 A 1 
ATOM 2674 C CA  . LEU A 1 344 ? 1.348   11.608  0.106   1.00 83.16 344 A 1 
ATOM 2675 C C   . LEU A 1 344 ? -0.096  12.029  0.379   1.00 86.84 344 A 1 
ATOM 2676 O O   . LEU A 1 344 ? -0.920  11.243  0.836   1.00 86.71 344 A 1 
ATOM 2677 C CB  . LEU A 1 344 ? 1.429   10.601  -1.050  1.00 80.13 344 A 1 
ATOM 2678 C CG  . LEU A 1 344 ? 2.864   10.265  -1.498  1.00 72.54 344 A 1 
ATOM 2679 C CD1 . LEU A 1 344 ? 2.837   9.090   -2.472  1.00 68.08 344 A 1 
ATOM 2680 C CD2 . LEU A 1 344 ? 3.527   11.447  -2.206  1.00 65.07 344 A 1 
ATOM 2681 N N   . THR A 1 345 ? -0.435  13.276  0.038   1.00 87.75 345 A 1 
ATOM 2682 C CA  . THR A 1 345 ? -1.822  13.747  0.072   1.00 89.83 345 A 1 
ATOM 2683 C C   . THR A 1 345 ? -2.581  13.154  -1.111  1.00 89.88 345 A 1 
ATOM 2684 O O   . THR A 1 345 ? -2.378  13.559  -2.249  1.00 88.05 345 A 1 
ATOM 2685 C CB  . THR A 1 345 ? -1.889  15.279  0.051   1.00 90.94 345 A 1 
ATOM 2686 O OG1 . THR A 1 345 ? -1.087  15.826  1.068   1.00 86.54 345 A 1 
ATOM 2687 C CG2 . THR A 1 345 ? -3.311  15.788  0.286   1.00 84.84 345 A 1 
ATOM 2688 N N   . ILE A 1 346 ? -3.475  12.198  -0.854  1.00 89.17 346 A 1 
ATOM 2689 C CA  . ILE A 1 346 ? -4.243  11.501  -1.901  1.00 88.30 346 A 1 
ATOM 2690 C C   . ILE A 1 346 ? -5.646  12.073  -2.115  1.00 89.16 346 A 1 
ATOM 2691 O O   . ILE A 1 346 ? -6.263  11.846  -3.154  1.00 88.21 346 A 1 
ATOM 2692 C CB  . ILE A 1 346 ? -4.290  9.982   -1.644  1.00 86.15 346 A 1 
ATOM 2693 C CG1 . ILE A 1 346 ? -4.978  9.635   -0.304  1.00 81.65 346 A 1 
ATOM 2694 C CG2 . ILE A 1 346 ? -2.873  9.396   -1.722  1.00 79.22 346 A 1 
ATOM 2695 C CD1 . ILE A 1 346 ? -5.352  8.155   -0.192  1.00 76.31 346 A 1 
ATOM 2696 N N   . ALA A 1 347 ? -6.161  12.826  -1.148  1.00 89.25 347 A 1 
ATOM 2697 C CA  . ALA A 1 347 ? -7.420  13.540  -1.292  1.00 90.42 347 A 1 
ATOM 2698 C C   . ALA A 1 347 ? -7.497  14.750  -0.357  1.00 92.24 347 A 1 
ATOM 2699 O O   . ALA A 1 347 ? -6.861  14.771  0.692   1.00 92.45 347 A 1 
ATOM 2700 C CB  . ALA A 1 347 ? -8.581  12.566  -1.067  1.00 89.39 347 A 1 
ATOM 2701 N N   . CYS A 1 348 ? -8.286  15.755  -0.724  1.00 91.84 348 A 1 
ATOM 2702 C CA  . CYS A 1 348 ? -8.536  16.932  0.101   1.00 91.72 348 A 1 
ATOM 2703 C C   . CYS A 1 348 ? -9.967  17.453  -0.051  1.00 91.15 348 A 1 
ATOM 2704 O O   . CYS A 1 348 ? -10.619 17.258  -1.076  1.00 90.44 348 A 1 
ATOM 2705 C CB  . CYS A 1 348 ? -7.484  18.014  -0.193  1.00 91.84 348 A 1 
ATOM 2706 S SG  . CYS A 1 348 ? -7.665  18.708  -1.864  1.00 91.48 348 A 1 
ATOM 2707 N N   . ALA A 1 349 ? -10.444 18.142  0.989   1.00 91.41 349 A 1 
ATOM 2708 C CA  . ALA A 1 349 ? -11.680 18.917  0.983   1.00 91.15 349 A 1 
ATOM 2709 C C   . ALA A 1 349 ? -11.576 20.074  1.981   1.00 92.04 349 A 1 
ATOM 2710 O O   . ALA A 1 349 ? -11.008 19.909  3.058   1.00 91.73 349 A 1 
ATOM 2711 C CB  . ALA A 1 349 ? -12.856 18.001  1.332   1.00 89.83 349 A 1 
ATOM 2712 N N   . ALA A 1 350 ? -12.157 21.235  1.661   1.00 91.62 350 A 1 
ATOM 2713 C CA  . ALA A 1 350 ? -12.215 22.385  2.560   1.00 90.94 350 A 1 
ATOM 2714 C C   . ALA A 1 350 ? -13.642 22.625  3.057   1.00 90.35 350 A 1 
ATOM 2715 O O   . ALA A 1 350 ? -14.595 22.522  2.281   1.00 89.31 350 A 1 
ATOM 2716 C CB  . ALA A 1 350 ? -11.638 23.616  1.854   1.00 90.72 350 A 1 
ATOM 2717 N N   . LEU A 1 351 ? -13.791 22.993  4.337   1.00 91.12 351 A 1 
ATOM 2718 C CA  . LEU A 1 351 ? -15.060 23.404  4.940   1.00 90.76 351 A 1 
ATOM 2719 C C   . LEU A 1 351 ? -15.044 24.907  5.237   1.00 90.17 351 A 1 
ATOM 2720 O O   . LEU A 1 351 ? -14.278 25.373  6.081   1.00 89.07 351 A 1 
ATOM 2721 C CB  . LEU A 1 351 ? -15.327 22.575  6.209   1.00 90.82 351 A 1 
ATOM 2722 C CG  . LEU A 1 351 ? -16.617 22.963  6.958   1.00 90.09 351 A 1 
ATOM 2723 C CD1 . LEU A 1 351 ? -17.879 22.760  6.112   1.00 84.00 351 A 1 
ATOM 2724 C CD2 . LEU A 1 351 ? -16.755 22.115  8.222   1.00 84.55 351 A 1 
ATOM 2725 N N   . TYR A 1 352 ? -15.942 25.659  4.610   1.00 87.60 352 A 1 
ATOM 2726 C CA  . TYR A 1 352 ? -16.173 27.080  4.863   1.00 85.97 352 A 1 
ATOM 2727 C C   . TYR A 1 352 ? -17.450 27.251  5.685   1.00 85.97 352 A 1 
ATOM 2728 O O   . TYR A 1 352 ? -18.546 27.105  5.141   1.00 84.60 352 A 1 
ATOM 2729 C CB  . TYR A 1 352 ? -16.239 27.856  3.543   1.00 85.34 352 A 1 
ATOM 2730 C CG  . TYR A 1 352 ? -14.915 27.856  2.817   1.00 84.34 352 A 1 
ATOM 2731 C CD1 . TYR A 1 352 ? -13.960 28.854  3.087   1.00 80.07 352 A 1 
ATOM 2732 C CD2 . TYR A 1 352 ? -14.603 26.795  1.945   1.00 79.84 352 A 1 
ATOM 2733 C CE1 . TYR A 1 352 ? -12.676 28.771  2.524   1.00 78.41 352 A 1 
ATOM 2734 C CE2 . TYR A 1 352 ? -13.318 26.702  1.390   1.00 78.50 352 A 1 
ATOM 2735 C CZ  . TYR A 1 352 ? -12.349 27.677  1.700   1.00 81.41 352 A 1 
ATOM 2736 O OH  . TYR A 1 352 ? -11.090 27.529  1.246   1.00 79.44 352 A 1 
ATOM 2737 N N   . PRO A 1 353 ? -17.347 27.523  7.000   1.00 86.89 353 A 1 
ATOM 2738 C CA  . PRO A 1 353 ? -18.514 27.708  7.853   1.00 86.25 353 A 1 
ATOM 2739 C C   . PRO A 1 353 ? -19.072 29.133  7.745   1.00 85.20 353 A 1 
ATOM 2740 O O   . PRO A 1 353 ? -18.335 30.114  7.791   1.00 83.28 353 A 1 
ATOM 2741 C CB  . PRO A 1 353 ? -18.015 27.399  9.265   1.00 86.42 353 A 1 
ATOM 2742 C CG  . PRO A 1 353 ? -16.555 27.852  9.232   1.00 85.28 353 A 1 
ATOM 2743 C CD  . PRO A 1 353 ? -16.124 27.541  7.803   1.00 87.46 353 A 1 
ATOM 2744 N N   . PHE A 1 354 ? -20.396 29.237  7.710   1.00 82.92 354 A 1 
ATOM 2745 C CA  . PHE A 1 354 ? -21.181 30.459  7.869   1.00 80.66 354 A 1 
ATOM 2746 C C   . PHE A 1 354 ? -22.008 30.317  9.137   1.00 82.01 354 A 1 
ATOM 2747 O O   . PHE A 1 354 ? -23.079 29.704  9.144   1.00 80.78 354 A 1 
ATOM 2748 C CB  . PHE A 1 354 ? -22.028 30.693  6.617   1.00 78.64 354 A 1 
ATOM 2749 C CG  . PHE A 1 354 ? -21.155 30.768  5.385   1.00 74.83 354 A 1 
ATOM 2750 C CD1 . PHE A 1 354 ? -20.313 31.879  5.207   1.00 71.35 354 A 1 
ATOM 2751 C CD2 . PHE A 1 354 ? -21.064 29.668  4.514   1.00 70.16 354 A 1 
ATOM 2752 C CE1 . PHE A 1 354 ? -19.373 31.881  4.164   1.00 67.82 354 A 1 
ATOM 2753 C CE2 . PHE A 1 354 ? -20.123 29.676  3.469   1.00 68.26 354 A 1 
ATOM 2754 C CZ  . PHE A 1 354 ? -19.275 30.779  3.304   1.00 68.56 354 A 1 
ATOM 2755 N N   . LEU A 1 355 ? -21.434 30.808  10.247  1.00 81.27 355 A 1 
ATOM 2756 C CA  . LEU A 1 355 ? -21.948 30.551  11.592  1.00 82.46 355 A 1 
ATOM 2757 C C   . LEU A 1 355 ? -23.280 31.263  11.860  1.00 82.58 355 A 1 
ATOM 2758 O O   . LEU A 1 355 ? -24.142 30.698  12.532  1.00 80.10 355 A 1 
ATOM 2759 C CB  . LEU A 1 355 ? -20.883 30.957  12.628  1.00 82.87 355 A 1 
ATOM 2760 C CG  . LEU A 1 355 ? -19.584 30.127  12.593  1.00 82.07 355 A 1 
ATOM 2761 C CD1 . LEU A 1 355 ? -18.565 30.709  13.575  1.00 77.19 355 A 1 
ATOM 2762 C CD2 . LEU A 1 355 ? -19.819 28.660  12.959  1.00 76.31 355 A 1 
ATOM 2763 N N   . GLU A 1 356 ? -23.471 32.456  11.312  1.00 78.96 356 A 1 
ATOM 2764 C CA  . GLU A 1 356 ? -24.708 33.236  11.464  1.00 78.57 356 A 1 
ATOM 2765 C C   . GLU A 1 356 ? -25.903 32.510  10.831  1.00 78.09 356 A 1 
ATOM 2766 O O   . GLU A 1 356 ? -26.955 32.347  11.451  1.00 74.54 356 A 1 
ATOM 2767 C CB  . GLU A 1 356 ? -24.533 34.630  10.838  1.00 76.06 356 A 1 
ATOM 2768 C CG  . GLU A 1 356 ? -23.476 35.491  11.558  1.00 69.87 356 A 1 
ATOM 2769 C CD  . GLU A 1 356 ? -23.331 36.915  10.998  1.00 65.75 356 A 1 
ATOM 2770 O OE1 . GLU A 1 356 ? -22.476 37.657  11.536  1.00 60.40 356 A 1 
ATOM 2771 O OE2 . GLU A 1 356 ? -24.061 37.271  10.050  1.00 60.14 356 A 1 
ATOM 2772 N N   . GLU A 1 357 ? -25.717 31.983  9.634   1.00 75.63 357 A 1 
ATOM 2773 C CA  . GLU A 1 357 ? -26.751 31.266  8.889   1.00 74.12 357 A 1 
ATOM 2774 C C   . GLU A 1 357 ? -26.814 29.767  9.223   1.00 74.75 357 A 1 
ATOM 2775 O O   . GLU A 1 357 ? -27.736 29.071  8.778   1.00 72.44 357 A 1 
ATOM 2776 C CB  . GLU A 1 357 ? -26.556 31.463  7.382   1.00 71.48 357 A 1 
ATOM 2777 C CG  . GLU A 1 357 ? -26.571 32.935  6.944   1.00 65.09 357 A 1 
ATOM 2778 C CD  . GLU A 1 357 ? -25.223 33.652  7.048   1.00 61.77 357 A 1 
ATOM 2779 O OE1 . GLU A 1 357 ? -25.165 34.791  6.535   1.00 56.63 357 A 1 
ATOM 2780 O OE2 . GLU A 1 357 ? -24.260 33.046  7.572   1.00 54.01 357 A 1 
ATOM 2781 N N   . LYS A 1 358 ? -25.844 29.254  10.008  1.00 78.52 358 A 1 
ATOM 2782 C CA  . LYS A 1 358 ? -25.674 27.829  10.338  1.00 78.79 358 A 1 
ATOM 2783 C C   . LYS A 1 358 ? -25.572 26.931  9.098   1.00 79.26 358 A 1 
ATOM 2784 O O   . LYS A 1 358 ? -26.133 25.827  9.069   1.00 77.16 358 A 1 
ATOM 2785 C CB  . LYS A 1 358 ? -26.749 27.366  11.337  1.00 78.65 358 A 1 
ATOM 2786 C CG  . LYS A 1 358 ? -26.742 28.196  12.621  1.00 78.04 358 A 1 
ATOM 2787 C CD  . LYS A 1 358 ? -27.720 27.636  13.654  1.00 73.90 358 A 1 
ATOM 2788 C CE  . LYS A 1 358 ? -27.617 28.509  14.902  1.00 69.28 358 A 1 
ATOM 2789 N NZ  . LYS A 1 358 ? -28.411 27.996  16.040  1.00 63.21 358 A 1 
ATOM 2790 N N   . ILE A 1 359 ? -24.861 27.418  8.083   1.00 79.10 359 A 1 
ATOM 2791 C CA  . ILE A 1 359 ? -24.642 26.723  6.809   1.00 78.78 359 A 1 
ATOM 2792 C C   . ILE A 1 359 ? -23.135 26.525  6.610   1.00 80.58 359 A 1 
ATOM 2793 O O   . ILE A 1 359 ? -22.339 27.371  7.001   1.00 80.04 359 A 1 
ATOM 2794 C CB  . ILE A 1 359 ? -25.311 27.483  5.637   1.00 75.54 359 A 1 
ATOM 2795 C CG1 . ILE A 1 359 ? -26.827 27.676  5.876   1.00 67.21 359 A 1 
ATOM 2796 C CG2 . ILE A 1 359 ? -25.096 26.735  4.317   1.00 65.39 359 A 1 
ATOM 2797 C CD1 . ILE A 1 359 ? -27.560 28.507  4.814   1.00 60.30 359 A 1 
ATOM 2798 N N   . GLY A 1 360 ? -22.728 25.412  6.001   1.00 79.61 360 A 1 
ATOM 2799 C CA  . GLY A 1 360 ? -21.350 25.149  5.594   1.00 79.45 360 A 1 
ATOM 2800 C C   . GLY A 1 360 ? -21.243 24.909  4.096   1.00 79.21 360 A 1 
ATOM 2801 O O   . GLY A 1 360 ? -22.114 24.286  3.501   1.00 78.02 360 A 1 
ATOM 2802 N N   . GLU A 1 361 ? -20.168 25.392  3.486   1.00 81.04 361 A 1 
ATOM 2803 C CA  . GLU A 1 361 ? -19.795 25.038  2.116   1.00 80.23 361 A 1 
ATOM 2804 C C   . GLU A 1 361 ? -18.643 24.049  2.140   1.00 81.19 361 A 1 
ATOM 2805 O O   . GLU A 1 361 ? -17.592 24.331  2.715   1.00 80.82 361 A 1 
ATOM 2806 C CB  . GLU A 1 361 ? -19.422 26.298  1.335   1.00 77.49 361 A 1 
ATOM 2807 C CG  . GLU A 1 361 ? -19.069 26.032  -0.133  1.00 71.32 361 A 1 
ATOM 2808 C CD  . GLU A 1 361 ? -18.698 27.334  -0.842  1.00 70.38 361 A 1 
ATOM 2809 O OE1 . GLU A 1 361 ? -18.016 27.317  -1.887  1.00 63.07 361 A 1 
ATOM 2810 O OE2 . GLU A 1 361 ? -19.068 28.410  -0.320  1.00 62.97 361 A 1 
ATOM 2811 N N   . MET A 1 362 ? -18.830 22.913  1.487   1.00 80.83 362 A 1 
ATOM 2812 C CA  . MET A 1 362 ? -17.744 21.986  1.188   1.00 79.88 362 A 1 
ATOM 2813 C C   . MET A 1 362 ? -17.174 22.342  -0.188  1.00 78.94 362 A 1 
ATOM 2814 O O   . MET A 1 362 ? -17.874 22.272  -1.199  1.00 77.54 362 A 1 
ATOM 2815 C CB  . MET A 1 362 ? -18.255 20.546  1.277   1.00 79.59 362 A 1 
ATOM 2816 C CG  . MET A 1 362 ? -17.147 19.502  1.130   1.00 76.48 362 A 1 
ATOM 2817 S SD  . MET A 1 362 ? -17.796 17.814  1.218   1.00 75.63 362 A 1 
ATOM 2818 C CE  . MET A 1 362 ? -16.273 16.847  1.033   1.00 67.79 362 A 1 
ATOM 2819 N N   . ALA A 1 363 ? -15.908 22.746  -0.223  1.00 82.59 363 A 1 
ATOM 2820 C CA  . ALA A 1 363 ? -15.213 23.205  -1.420  1.00 81.99 363 A 1 
ATOM 2821 C C   . ALA A 1 363 ? -13.882 22.465  -1.613  1.00 82.86 363 A 1 
ATOM 2822 O O   . ALA A 1 363 ? -13.439 21.717  -0.744  1.00 81.86 363 A 1 
ATOM 2823 C CB  . ALA A 1 363 ? -15.032 24.723  -1.313  1.00 79.64 363 A 1 
ATOM 2824 N N   . CYS A 1 364 ? -13.236 22.691  -2.756  1.00 82.10 364 A 1 
ATOM 2825 C CA  . CYS A 1 364 ? -11.929 22.108  -3.084  1.00 82.99 364 A 1 
ATOM 2826 C C   . CYS A 1 364 ? -11.867 20.585  -2.908  1.00 83.77 364 A 1 
ATOM 2827 O O   . CYS A 1 364 ? -10.850 20.053  -2.476  1.00 82.63 364 A 1 
ATOM 2828 C CB  . CYS A 1 364 ? -10.817 22.839  -2.310  1.00 81.79 364 A 1 
ATOM 2829 S SG  . CYS A 1 364 ? -10.833 24.590  -2.761  1.00 76.97 364 A 1 
ATOM 2830 N N   . VAL A 1 365 ? -12.964 19.892  -3.214  1.00 83.78 365 A 1 
ATOM 2831 C CA  . VAL A 1 365 ? -13.005 18.432  -3.134  1.00 82.35 365 A 1 
ATOM 2832 C C   . VAL A 1 365 ? -12.215 17.862  -4.303  1.00 82.29 365 A 1 
ATOM 2833 O O   . VAL A 1 365 ? -12.620 17.980  -5.460  1.00 81.51 365 A 1 
ATOM 2834 C CB  . VAL A 1 365 ? -14.443 17.893  -3.115  1.00 80.97 365 A 1 
ATOM 2835 C CG1 . VAL A 1 365 ? -14.444 16.378  -2.865  1.00 76.24 365 A 1 
ATOM 2836 C CG2 . VAL A 1 365 ? -15.281 18.561  -2.023  1.00 76.05 365 A 1 
ATOM 2837 N N   . ALA A 1 366 ? -11.082 17.262  -3.996  1.00 85.63 366 A 1 
ATOM 2838 C CA  . ALA A 1 366 ? -10.210 16.630  -4.967  1.00 85.68 366 A 1 
ATOM 2839 C C   . ALA A 1 366 ? -9.750  15.273  -4.441  1.00 86.09 366 A 1 
ATOM 2840 O O   . ALA A 1 366 ? -9.299  15.159  -3.309  1.00 85.29 366 A 1 
ATOM 2841 C CB  . ALA A 1 366 ? -9.036  17.572  -5.271  1.00 85.56 366 A 1 
ATOM 2842 N N   . VAL A 1 367 ? -9.862  14.257  -5.280  1.00 83.83 367 A 1 
ATOM 2843 C CA  . VAL A 1 367 ? -9.316  12.919  -5.029  1.00 82.77 367 A 1 
ATOM 2844 C C   . VAL A 1 367 ? -8.373  12.608  -6.176  1.00 82.12 367 A 1 
ATOM 2845 O O   . VAL A 1 367 ? -8.715  12.846  -7.341  1.00 80.99 367 A 1 
ATOM 2846 C CB  . VAL A 1 367 ? -10.422 11.855  -4.892  1.00 81.85 367 A 1 
ATOM 2847 C CG1 . VAL A 1 367 ? -9.836  10.470  -4.580  1.00 76.92 367 A 1 
ATOM 2848 C CG2 . VAL A 1 367 ? -11.422 12.209  -3.786  1.00 77.02 367 A 1 
ATOM 2849 N N   . HIS A 1 368 ? -7.189  12.116  -5.857  1.00 85.21 368 A 1 
ATOM 2850 C CA  . HIS A 1 368 ? -6.192  11.728  -6.841  1.00 82.72 368 A 1 
ATOM 2851 C C   . HIS A 1 368 ? -6.799  10.725  -7.842  1.00 81.91 368 A 1 
ATOM 2852 O O   . HIS A 1 368 ? -7.498  9.806   -7.405  1.00 80.88 368 A 1 
ATOM 2853 C CB  . HIS A 1 368 ? -4.966  11.160  -6.119  1.00 81.65 368 A 1 
ATOM 2854 C CG  . HIS A 1 368 ? -3.808  10.919  -7.044  1.00 78.21 368 A 1 
ATOM 2855 N ND1 . HIS A 1 368 ? -3.604  9.827   -7.850  1.00 70.02 368 A 1 
ATOM 2856 C CD2 . HIS A 1 368 ? -2.779  11.787  -7.281  1.00 68.91 368 A 1 
ATOM 2857 C CE1 . HIS A 1 368 ? -2.481  10.041  -8.564  1.00 69.27 368 A 1 
ATOM 2858 N NE2 . HIS A 1 368 ? -1.949  11.221  -8.247  1.00 69.31 368 A 1 
ATOM 2859 N N   . PRO A 1 369 ? -6.572  10.881  -9.158  1.00 80.11 369 A 1 
ATOM 2860 C CA  . PRO A 1 369 ? -7.221  10.055  -10.182 1.00 77.88 369 A 1 
ATOM 2861 C C   . PRO A 1 369 ? -7.174  8.552   -9.913  1.00 76.64 369 A 1 
ATOM 2862 O O   . PRO A 1 369 ? -8.192  7.881   -10.040 1.00 73.32 369 A 1 
ATOM 2863 C CB  . PRO A 1 369 ? -6.508  10.401  -11.489 1.00 77.02 369 A 1 
ATOM 2864 C CG  . PRO A 1 369 ? -6.090  11.853  -11.278 1.00 75.30 369 A 1 
ATOM 2865 C CD  . PRO A 1 369 ? -5.760  11.913  -9.789  1.00 78.17 369 A 1 
ATOM 2866 N N   . ASP A 1 370 ? -6.040  8.072   -9.458  1.00 77.14 370 A 1 
ATOM 2867 C CA  . ASP A 1 370 ? -5.777  6.652   -9.219  1.00 74.60 370 A 1 
ATOM 2868 C C   . ASP A 1 370 ? -6.445  6.086   -7.953  1.00 74.70 370 A 1 
ATOM 2869 O O   . ASP A 1 370 ? -6.504  4.881   -7.768  1.00 72.69 370 A 1 
ATOM 2870 C CB  . ASP A 1 370 ? -4.263  6.470   -9.153  1.00 71.78 370 A 1 
ATOM 2871 C CG  . ASP A 1 370 ? -3.554  7.085   -10.367 1.00 67.41 370 A 1 
ATOM 2872 O OD1 . ASP A 1 370 ? -3.960  6.806   -11.504 1.00 63.86 370 A 1 
ATOM 2873 O OD2 . ASP A 1 370 ? -2.575  7.831   -10.150 1.00 62.61 370 A 1 
ATOM 2874 N N   . TYR A 1 371 ? -6.986  6.962   -7.102  1.00 75.32 371 A 1 
ATOM 2875 C CA  . TYR A 1 371 ? -7.657  6.594   -5.853  1.00 74.94 371 A 1 
ATOM 2876 C C   . TYR A 1 371 ? -9.180  6.807   -5.912  1.00 75.15 371 A 1 
ATOM 2877 O O   . TYR A 1 371 ? -9.870  6.689   -4.901  1.00 73.04 371 A 1 
ATOM 2878 C CB  . TYR A 1 371 ? -6.990  7.348   -4.698  1.00 74.42 371 A 1 
ATOM 2879 C CG  . TYR A 1 371 ? -5.548  6.942   -4.436  1.00 73.44 371 A 1 
ATOM 2880 C CD1 . TYR A 1 371 ? -5.267  5.855   -3.597  1.00 69.82 371 A 1 
ATOM 2881 C CD2 . TYR A 1 371 ? -4.486  7.655   -5.024  1.00 69.28 371 A 1 
ATOM 2882 C CE1 . TYR A 1 371 ? -3.934  5.480   -3.339  1.00 67.54 371 A 1 
ATOM 2883 C CE2 . TYR A 1 371 ? -3.150  7.280   -4.775  1.00 66.99 371 A 1 
ATOM 2884 C CZ  . TYR A 1 371 ? -2.875  6.192   -3.930  1.00 69.89 371 A 1 
ATOM 2885 O OH  . TYR A 1 371 ? -1.590  5.826   -3.685  1.00 67.95 371 A 1 
ATOM 2886 N N   . ARG A 1 372 ? -9.736  7.129   -7.085  1.00 69.74 372 A 1 
ATOM 2887 C CA  . ARG A 1 372 ? -11.167 7.456   -7.264  1.00 68.46 372 A 1 
ATOM 2888 C C   . ARG A 1 372 ? -12.100 6.247   -7.284  1.00 66.27 372 A 1 
ATOM 2889 O O   . ARG A 1 372 ? -13.300 6.430   -7.091  1.00 62.24 372 A 1 
ATOM 2890 C CB  . ARG A 1 372 ? -11.370 8.270   -8.546  1.00 67.53 372 A 1 
ATOM 2891 C CG  . ARG A 1 372 ? -10.781 9.670   -8.417  1.00 66.13 372 A 1 
ATOM 2892 C CD  . ARG A 1 372 ? -11.003 10.459  -9.702  1.00 65.39 372 A 1 
ATOM 2893 N NE  . ARG A 1 372 ? -10.311 11.755  -9.631  1.00 60.28 372 A 1 
ATOM 2894 C CZ  . ARG A 1 372 ? -10.196 12.642  -10.601 1.00 55.42 372 A 1 
ATOM 2895 N NH1 . ARG A 1 372 ? -10.765 12.472  -11.759 1.00 52.30 372 A 1 
ATOM 2896 N NH2 . ARG A 1 372 ? -9.489  13.717  -10.417 1.00 50.37 372 A 1 
ATOM 2897 N N   . SER A 1 373 ? -11.584 5.054   -7.526  1.00 61.40 373 A 1 
ATOM 2898 C CA  . SER A 1 373 ? -12.374 3.813   -7.533  1.00 59.70 373 A 1 
ATOM 2899 C C   . SER A 1 373 ? -12.819 3.365   -6.136  1.00 59.78 373 A 1 
ATOM 2900 O O   . SER A 1 373 ? -13.614 2.439   -6.013  1.00 55.08 373 A 1 
ATOM 2901 C CB  . SER A 1 373 ? -11.553 2.696   -8.196  1.00 54.69 373 A 1 
ATOM 2902 O OG  . SER A 1 373 ? -10.254 2.688   -7.641  1.00 48.72 373 A 1 
ATOM 2903 N N   . SER A 1 374 ? -12.323 4.014   -5.086  1.00 62.19 374 A 1 
ATOM 2904 C CA  . SER A 1 374 ? -12.540 3.666   -3.683  1.00 62.73 374 A 1 
ATOM 2905 C C   . SER A 1 374 ? -13.481 4.651   -2.967  1.00 65.61 374 A 1 
ATOM 2906 O O   . SER A 1 374 ? -13.782 5.737   -3.462  1.00 61.47 374 A 1 
ATOM 2907 C CB  . SER A 1 374 ? -11.180 3.615   -2.999  1.00 57.75 374 A 1 
ATOM 2908 O OG  . SER A 1 374 ? -10.643 4.923   -2.975  1.00 51.27 374 A 1 
ATOM 2909 N N   . SER A 1 375 ? -13.901 4.309   -1.743  1.00 64.91 375 A 1 
ATOM 2910 C CA  . SER A 1 375 ? -14.818 5.098   -0.901  1.00 67.16 375 A 1 
ATOM 2911 C C   . SER A 1 375 ? -14.219 6.384   -0.297  1.00 70.73 375 A 1 
ATOM 2912 O O   . SER A 1 375 ? -14.860 7.042   0.524   1.00 67.97 375 A 1 
ATOM 2913 C CB  . SER A 1 375 ? -15.368 4.190   0.210   1.00 61.74 375 A 1 
ATOM 2914 O OG  . SER A 1 375 ? -14.297 3.617   0.932   1.00 53.51 375 A 1 
ATOM 2915 N N   . ARG A 1 376 ? -13.012 6.816   -0.699  1.00 74.17 376 A 1 
ATOM 2916 C CA  . ARG A 1 376 ? -12.276 7.944   -0.085  1.00 75.41 376 A 1 
ATOM 2917 C C   . ARG A 1 376 ? -13.007 9.283   -0.188  1.00 77.82 376 A 1 
ATOM 2918 O O   . ARG A 1 376 ? -12.953 10.098  0.732   1.00 75.71 376 A 1 
ATOM 2919 C CB  . ARG A 1 376 ? -10.884 8.041   -0.727  1.00 73.05 376 A 1 
ATOM 2920 C CG  . ARG A 1 376 ? -10.016 6.843   -0.331  1.00 70.37 376 A 1 
ATOM 2921 C CD  . ARG A 1 376 ? -8.792  6.706   -1.226  1.00 67.98 376 A 1 
ATOM 2922 N NE  . ARG A 1 376 ? -8.021  5.509   -0.870  1.00 64.56 376 A 1 
ATOM 2923 C CZ  . ARG A 1 376 ? -7.910  4.363   -1.516  1.00 60.11 376 A 1 
ATOM 2924 N NH1 . ARG A 1 376 ? -8.510  4.109   -2.633  1.00 54.79 376 A 1 
ATOM 2925 N NH2 . ARG A 1 376 ? -7.167  3.426   -1.023  1.00 56.15 376 A 1 
ATOM 2926 N N   . GLY A 1 377 ? -13.736 9.507   -1.286  1.00 76.36 377 A 1 
ATOM 2927 C CA  . GLY A 1 377 ? -14.602 10.687  -1.415  1.00 75.51 377 A 1 
ATOM 2928 C C   . GLY A 1 377 ? -15.734 10.696  -0.382  1.00 77.35 377 A 1 
ATOM 2929 O O   . GLY A 1 377 ? -16.072 11.753  0.153   1.00 76.56 377 A 1 
ATOM 2930 N N   . GLU A 1 378 ? -16.283 9.536   -0.061  1.00 72.30 378 A 1 
ATOM 2931 C CA  . GLU A 1 378 ? -17.310 9.368   0.972   1.00 73.72 378 A 1 
ATOM 2932 C C   . GLU A 1 378 ? -16.726 9.541   2.378   1.00 76.50 378 A 1 
ATOM 2933 O O   . GLU A 1 378 ? -17.320 10.239  3.199   1.00 76.54 378 A 1 
ATOM 2934 C CB  . GLU A 1 378 ? -17.983 8.001   0.784   1.00 69.98 378 A 1 
ATOM 2935 C CG  . GLU A 1 378 ? -19.185 7.808   1.716   1.00 61.82 378 A 1 
ATOM 2936 C CD  . GLU A 1 378 ? -19.974 6.520   1.428   1.00 56.35 378 A 1 
ATOM 2937 O OE1 . GLU A 1 378 ? -21.050 6.379   2.052   1.00 51.43 378 A 1 
ATOM 2938 O OE2 . GLU A 1 378 ? -19.526 5.715   0.582   1.00 47.50 378 A 1 
ATOM 2939 N N   . MET A 1 379 ? -15.523 9.023   2.637   1.00 77.61 379 A 1 
ATOM 2940 C CA  . MET A 1 379 ? -14.801 9.234   3.897   1.00 80.04 379 A 1 
ATOM 2941 C C   . MET A 1 379 ? -14.550 10.723  4.170   1.00 82.90 379 A 1 
ATOM 2942 O O   . MET A 1 379 ? -14.796 11.199  5.279   1.00 83.00 379 A 1 
ATOM 2943 C CB  . MET A 1 379 ? -13.460 8.493   3.875   1.00 78.54 379 A 1 
ATOM 2944 C CG  . MET A 1 379 ? -13.606 6.968   3.888   1.00 71.59 379 A 1 
ATOM 2945 S SD  . MET A 1 379 ? -12.034 6.092   3.697   1.00 69.09 379 A 1 
ATOM 2946 C CE  . MET A 1 379 ? -11.215 6.463   5.271   1.00 59.84 379 A 1 
ATOM 2947 N N   . LEU A 1 380 ? -14.105 11.481  3.161   1.00 82.06 380 A 1 
ATOM 2948 C CA  . LEU A 1 380 ? -13.950 12.936  3.274   1.00 83.46 380 A 1 
ATOM 2949 C C   . LEU A 1 380 ? -15.281 13.627  3.557   1.00 84.72 380 A 1 
ATOM 2950 O O   . LEU A 1 380 ? -15.340 14.486  4.437   1.00 84.60 380 A 1 
ATOM 2951 C CB  . LEU A 1 380 ? -13.347 13.520  1.988   1.00 83.95 380 A 1 
ATOM 2952 C CG  . LEU A 1 380 ? -11.822 13.425  1.886   1.00 82.25 380 A 1 
ATOM 2953 C CD1 . LEU A 1 380 ? -11.419 13.968  0.515   1.00 76.33 380 A 1 
ATOM 2954 C CD2 . LEU A 1 380 ? -11.110 14.256  2.957   1.00 76.75 380 A 1 
ATOM 2955 N N   . LEU A 1 381 ? -16.343 13.251  2.849   1.00 80.27 381 A 1 
ATOM 2956 C CA  . LEU A 1 381 ? -17.675 13.817  3.055   1.00 79.47 381 A 1 
ATOM 2957 C C   . LEU A 1 381 ? -18.162 13.570  4.487   1.00 81.36 381 A 1 
ATOM 2958 O O   . LEU A 1 381 ? -18.567 14.521  5.154   1.00 82.04 381 A 1 
ATOM 2959 C CB  . LEU A 1 381 ? -18.643 13.240  2.009   1.00 77.05 381 A 1 
ATOM 2960 C CG  . LEU A 1 381 ? -20.089 13.750  2.142   1.00 69.35 381 A 1 
ATOM 2961 C CD1 . LEU A 1 381 ? -20.200 15.254  1.908   1.00 64.44 381 A 1 
ATOM 2962 C CD2 . LEU A 1 381 ? -20.982 13.036  1.125   1.00 62.32 381 A 1 
ATOM 2963 N N   . GLN A 1 382 ? -18.059 12.346  4.991   1.00 80.70 382 A 1 
ATOM 2964 C CA  . GLN A 1 382 ? -18.433 12.001  6.365   1.00 81.50 382 A 1 
ATOM 2965 C C   . GLN A 1 382 ? -17.608 12.786  7.393   1.00 84.54 382 A 1 
ATOM 2966 O O   . GLN A 1 382 ? -18.142 13.274  8.392   1.00 85.45 382 A 1 
ATOM 2967 C CB  . GLN A 1 382 ? -18.221 10.497  6.595   1.00 80.16 382 A 1 
ATOM 2968 C CG  . GLN A 1 382 ? -19.254 9.613   5.877   1.00 72.74 382 A 1 
ATOM 2969 C CD  . GLN A 1 382 ? -18.986 8.125   6.088   1.00 68.16 382 A 1 
ATOM 2970 O OE1 . GLN A 1 382 ? -18.105 7.718   6.830   1.00 62.80 382 A 1 
ATOM 2971 N NE2 . GLN A 1 382 ? -19.743 7.253   5.467   1.00 57.14 382 A 1 
ATOM 2972 N N   . ARG A 1 383 ? -16.303 12.957  7.151   1.00 88.65 383 A 1 
ATOM 2973 C CA  . ARG A 1 383 ? -15.433 13.720  8.053   1.00 89.65 383 A 1 
ATOM 2974 C C   . ARG A 1 383 ? -15.811 15.195  8.090   1.00 91.58 383 A 1 
ATOM 2975 O O   . ARG A 1 383 ? -15.922 15.759  9.178   1.00 91.23 383 A 1 
ATOM 2976 C CB  . ARG A 1 383 ? -13.967 13.509  7.647   1.00 89.85 383 A 1 
ATOM 2977 C CG  . ARG A 1 383 ? -12.967 14.152  8.618   1.00 83.34 383 A 1 
ATOM 2978 C CD  . ARG A 1 383 ? -13.069 13.569  10.036  1.00 80.22 383 A 1 
ATOM 2979 N NE  . ARG A 1 383 ? -11.996 14.074  10.904  1.00 72.89 383 A 1 
ATOM 2980 C CZ  . ARG A 1 383 ? -11.860 13.820  12.196  1.00 67.24 383 A 1 
ATOM 2981 N NH1 . ARG A 1 383 ? -12.729 13.099  12.852  1.00 60.44 383 A 1 
ATOM 2982 N NH2 . ARG A 1 383 ? -10.835 14.289  12.850  1.00 58.45 383 A 1 
ATOM 2983 N N   . VAL A 1 384 ? -16.045 15.809  6.931   1.00 88.00 384 A 1 
ATOM 2984 C CA  . VAL A 1 384 ? -16.487 17.205  6.808   1.00 88.20 384 A 1 
ATOM 2985 C C   . VAL A 1 384 ? -17.886 17.388  7.398   1.00 89.32 384 A 1 
ATOM 2986 O O   . VAL A 1 384 ? -18.126 18.373  8.093   1.00 89.33 384 A 1 
ATOM 2987 C CB  . VAL A 1 384 ? -16.413 17.662  5.339   1.00 88.34 384 A 1 
ATOM 2988 C CG1 . VAL A 1 384 ? -17.044 19.036  5.119   1.00 84.13 384 A 1 
ATOM 2989 C CG2 . VAL A 1 384 ? -14.946 17.761  4.889   1.00 83.92 384 A 1 
ATOM 2990 N N   . GLU A 1 385 ? -18.795 16.433  7.219   1.00 85.48 385 A 1 
ATOM 2991 C CA  . GLU A 1 385 ? -20.129 16.451  7.830   1.00 85.64 385 A 1 
ATOM 2992 C C   . GLU A 1 385 ? -20.047 16.418  9.361   1.00 87.48 385 A 1 
ATOM 2993 O O   . GLU A 1 385 ? -20.677 17.239  10.037  1.00 87.84 385 A 1 
ATOM 2994 C CB  . GLU A 1 385 ? -20.956 15.270  7.295   1.00 83.12 385 A 1 
ATOM 2995 C CG  . GLU A 1 385 ? -22.416 15.359  7.757   1.00 72.95 385 A 1 
ATOM 2996 C CD  . GLU A 1 385 ? -23.290 14.169  7.341   1.00 70.83 385 A 1 
ATOM 2997 O OE1 . GLU A 1 385 ? -24.481 14.207  7.743   1.00 63.60 385 A 1 
ATOM 2998 O OE2 . GLU A 1 385 ? -22.788 13.200  6.738   1.00 62.96 385 A 1 
ATOM 2999 N N   . ASN A 1 386 ? -19.220 15.544  9.926   1.00 88.97 386 A 1 
ATOM 3000 C CA  . ASN A 1 386 ? -18.993 15.480  11.369  1.00 90.02 386 A 1 
ATOM 3001 C C   . ASN A 1 386 ? -18.391 16.783  11.908  1.00 91.90 386 A 1 
ATOM 3002 O O   . ASN A 1 386 ? -18.837 17.289  12.938  1.00 92.17 386 A 1 
ATOM 3003 C CB  . ASN A 1 386 ? -18.103 14.268  11.683  1.00 89.75 386 A 1 
ATOM 3004 C CG  . ASN A 1 386 ? -18.855 12.955  11.578  1.00 86.01 386 A 1 
ATOM 3005 O OD1 . ASN A 1 386 ? -20.058 12.881  11.771  1.00 78.82 386 A 1 
ATOM 3006 N ND2 . ASN A 1 386 ? -18.170 11.866  11.326  1.00 77.98 386 A 1 
ATOM 3007 N N   . GLN A 1 387 ? -17.434 17.364  11.192  1.00 92.39 387 A 1 
ATOM 3008 C CA  . GLN A 1 387 ? -16.853 18.662  11.541  1.00 92.21 387 A 1 
ATOM 3009 C C   . GLN A 1 387 ? -17.908 19.780  11.492  1.00 93.26 387 A 1 
ATOM 3010 O O   . GLN A 1 387 ? -17.997 20.581  12.422  1.00 92.67 387 A 1 
ATOM 3011 C CB  . GLN A 1 387 ? -15.673 18.941  10.601  1.00 92.20 387 A 1 
ATOM 3012 C CG  . GLN A 1 387 ? -14.913 20.219  10.980  1.00 85.05 387 A 1 
ATOM 3013 C CD  . GLN A 1 387 ? -13.723 20.490  10.066  1.00 84.08 387 A 1 
ATOM 3014 O OE1 . GLN A 1 387 ? -13.323 19.691  9.239   1.00 77.02 387 A 1 
ATOM 3015 N NE2 . GLN A 1 387 ? -13.088 21.630  10.186  1.00 75.06 387 A 1 
ATOM 3016 N N   . ALA A 1 388 ? -18.746 19.803  10.467  1.00 90.75 388 A 1 
ATOM 3017 C CA  . ALA A 1 388 ? -19.838 20.767  10.339  1.00 90.02 388 A 1 
ATOM 3018 C C   . ALA A 1 388 ? -20.839 20.657  11.504  1.00 90.63 388 A 1 
ATOM 3019 O O   . ALA A 1 388 ? -21.220 21.669  12.095  1.00 90.35 388 A 1 
ATOM 3020 C CB  . ALA A 1 388 ? -20.512 20.548  8.978   1.00 89.77 388 A 1 
ATOM 3021 N N   . ARG A 1 389 ? -21.208 19.436  11.901  1.00 89.85 389 A 1 
ATOM 3022 C CA  . ARG A 1 389 ? -22.082 19.180  13.060  1.00 89.49 389 A 1 
ATOM 3023 C C   . ARG A 1 389 ? -21.459 19.658  14.369  1.00 90.41 389 A 1 
ATOM 3024 O O   . ARG A 1 389 ? -22.152 20.285  15.164  1.00 89.22 389 A 1 
ATOM 3025 C CB  . ARG A 1 389 ? -22.412 17.687  13.148  1.00 88.78 389 A 1 
ATOM 3026 C CG  . ARG A 1 389 ? -23.371 17.211  12.048  1.00 82.14 389 A 1 
ATOM 3027 C CD  . ARG A 1 389 ? -23.523 15.694  12.156  1.00 79.00 389 A 1 
ATOM 3028 N NE  . ARG A 1 389 ? -24.394 15.122  11.105  1.00 71.07 389 A 1 
ATOM 3029 C CZ  . ARG A 1 389 ? -24.909 13.904  11.119  1.00 63.74 389 A 1 
ATOM 3030 N NH1 . ARG A 1 389 ? -24.719 13.088  12.117  1.00 57.64 389 A 1 
ATOM 3031 N NH2 . ARG A 1 389 ? -25.617 13.467  10.123  1.00 56.54 389 A 1 
ATOM 3032 N N   . GLN A 1 390 ? -20.157 19.424  14.585  1.00 92.02 390 A 1 
ATOM 3033 C CA  . GLN A 1 390 ? -19.428 19.921  15.760  1.00 92.27 390 A 1 
ATOM 3034 C C   . GLN A 1 390 ? -19.417 21.451  15.836  1.00 92.82 390 A 1 
ATOM 3035 O O   . GLN A 1 390 ? -19.461 22.015  16.924  1.00 91.26 390 A 1 
ATOM 3036 C CB  . GLN A 1 390 ? -17.985 19.397  15.734  1.00 92.08 390 A 1 
ATOM 3037 C CG  . GLN A 1 390 ? -17.895 17.906  16.090  1.00 86.88 390 A 1 
ATOM 3038 C CD  . GLN A 1 390 ? -16.484 17.344  15.935  1.00 83.13 390 A 1 
ATOM 3039 O OE1 . GLN A 1 390 ? -15.548 17.978  15.467  1.00 76.49 390 A 1 
ATOM 3040 N NE2 . GLN A 1 390 ? -16.270 16.108  16.328  1.00 73.70 390 A 1 
ATOM 3041 N N   . MET A 1 391 ? -19.421 22.133  14.693  1.00 92.67 391 A 1 
ATOM 3042 C CA  . MET A 1 391 ? -19.518 23.595  14.595  1.00 92.02 391 A 1 
ATOM 3043 C C   . MET A 1 391 ? -20.960 24.123  14.691  1.00 92.43 391 A 1 
ATOM 3044 O O   . MET A 1 391 ? -21.192 25.325  14.555  1.00 89.46 391 A 1 
ATOM 3045 C CB  . MET A 1 391 ? -18.829 24.058  13.303  1.00 91.41 391 A 1 
ATOM 3046 C CG  . MET A 1 391 ? -17.335 23.715  13.293  1.00 88.65 391 A 1 
ATOM 3047 S SD  . MET A 1 391 ? -16.483 24.201  11.777  1.00 87.23 391 A 1 
ATOM 3048 C CE  . MET A 1 391 ? -16.204 25.950  12.162  1.00 75.47 391 A 1 
ATOM 3049 N N   . GLY A 1 392 ? -21.944 23.248  14.910  1.00 91.01 392 A 1 
ATOM 3050 C CA  . GLY A 1 392 ? -23.358 23.620  15.025  1.00 90.50 392 A 1 
ATOM 3051 C C   . GLY A 1 392 ? -24.029 24.000  13.700  1.00 90.59 392 A 1 
ATOM 3052 O O   . GLY A 1 392 ? -25.096 24.627  13.711  1.00 87.52 392 A 1 
ATOM 3053 N N   . LEU A 1 393 ? -23.432 23.629  12.563  1.00 87.42 393 A 1 
ATOM 3054 C CA  . LEU A 1 393 ? -24.008 23.863  11.241  1.00 86.62 393 A 1 
ATOM 3055 C C   . LEU A 1 393 ? -25.169 22.889  10.988  1.00 85.88 393 A 1 
ATOM 3056 O O   . LEU A 1 393 ? -25.107 21.714  11.337  1.00 84.16 393 A 1 
ATOM 3057 C CB  . LEU A 1 393 ? -22.930 23.766  10.148  1.00 86.78 393 A 1 
ATOM 3058 C CG  . LEU A 1 393 ? -21.684 24.645  10.370  1.00 85.76 393 A 1 
ATOM 3059 C CD1 . LEU A 1 393 ? -20.695 24.445  9.228   1.00 79.30 393 A 1 
ATOM 3060 C CD2 . LEU A 1 393 ? -22.022 26.129  10.452  1.00 79.38 393 A 1 
ATOM 3061 N N   . LYS A 1 394 ? -26.248 23.400  10.383  1.00 82.32 394 A 1 
ATOM 3062 C CA  . LYS A 1 394 ? -27.478 22.634  10.114  1.00 79.56 394 A 1 
ATOM 3063 C C   . LYS A 1 394 ? -27.594 22.149  8.671   1.00 77.87 394 A 1 
ATOM 3064 O O   . LYS A 1 394 ? -28.408 21.275  8.398   1.00 74.36 394 A 1 
ATOM 3065 C CB  . LYS A 1 394 ? -28.713 23.477  10.467  1.00 78.10 394 A 1 
ATOM 3066 C CG  . LYS A 1 394 ? -28.839 23.759  11.968  1.00 75.04 394 A 1 
ATOM 3067 C CD  . LYS A 1 394 ? -30.195 24.416  12.257  1.00 70.89 394 A 1 
ATOM 3068 C CE  . LYS A 1 394 ? -30.365 24.624  13.762  1.00 64.66 394 A 1 
ATOM 3069 N NZ  . LYS A 1 394 ? -31.733 25.105  14.094  1.00 57.82 394 A 1 
ATOM 3070 N N   . LYS A 1 395 ? -26.857 22.773  7.753   1.00 76.91 395 A 1 
ATOM 3071 C CA  . LYS A 1 395 ? -26.893 22.447  6.324   1.00 74.93 395 A 1 
ATOM 3072 C C   . LYS A 1 395 ? -25.491 22.501  5.746   1.00 75.93 395 A 1 
ATOM 3073 O O   . LYS A 1 395 ? -24.756 23.443  6.024   1.00 74.76 395 A 1 
ATOM 3074 C CB  . LYS A 1 395 ? -27.819 23.414  5.560   1.00 71.36 395 A 1 
ATOM 3075 C CG  . LYS A 1 395 ? -29.282 23.298  6.001   1.00 63.65 395 A 1 
ATOM 3076 C CD  . LYS A 1 395 ? -30.189 24.178  5.135   1.00 59.66 395 A 1 
ATOM 3077 C CE  . LYS A 1 395 ? -31.627 24.009  5.619   1.00 52.76 395 A 1 
ATOM 3078 N NZ  . LYS A 1 395 ? -32.576 24.800  4.805   1.00 47.35 395 A 1 
ATOM 3079 N N   . LEU A 1 396 ? -25.160 21.536  4.903   1.00 75.58 396 A 1 
ATOM 3080 C CA  . LEU A 1 396 ? -23.926 21.505  4.126   1.00 75.30 396 A 1 
ATOM 3081 C C   . LEU A 1 396 ? -24.282 21.581  2.642   1.00 73.32 396 A 1 
ATOM 3082 O O   . LEU A 1 396 ? -25.248 20.950  2.208   1.00 71.09 396 A 1 
ATOM 3083 C CB  . LEU A 1 396 ? -23.144 20.229  4.489   1.00 75.24 396 A 1 
ATOM 3084 C CG  . LEU A 1 396 ? -21.708 20.188  3.939   1.00 72.18 396 A 1 
ATOM 3085 C CD1 . LEU A 1 396 ? -20.796 21.181  4.656   1.00 68.10 396 A 1 
ATOM 3086 C CD2 . LEU A 1 396 ? -21.129 18.787  4.133   1.00 67.03 396 A 1 
ATOM 3087 N N   . PHE A 1 397 ? -23.535 22.350  1.862   1.00 72.57 397 A 1 
ATOM 3088 C CA  . PHE A 1 397 ? -23.730 22.395  0.415   1.00 71.64 397 A 1 
ATOM 3089 C C   . PHE A 1 397 ? -22.410 22.340  -0.349  1.00 72.08 397 A 1 
ATOM 3090 O O   . PHE A 1 397 ? -21.358 22.723  0.154   1.00 71.29 397 A 1 
ATOM 3091 C CB  . PHE A 1 397 ? -24.590 23.602  0.016   1.00 69.09 397 A 1 
ATOM 3092 C CG  . PHE A 1 397 ? -23.888 24.939  0.129   1.00 65.59 397 A 1 
ATOM 3093 C CD1 . PHE A 1 397 ? -23.890 25.634  1.350   1.00 61.17 397 A 1 
ATOM 3094 C CD2 . PHE A 1 397 ? -23.237 25.488  -0.986  1.00 59.52 397 A 1 
ATOM 3095 C CE1 . PHE A 1 397 ? -23.247 26.875  1.452   1.00 55.55 397 A 1 
ATOM 3096 C CE2 . PHE A 1 397 ? -22.591 26.730  -0.887  1.00 56.39 397 A 1 
ATOM 3097 C CZ  . PHE A 1 397 ? -22.597 27.426  0.337   1.00 57.51 397 A 1 
ATOM 3098 N N   . VAL A 1 398 ? -22.488 21.871  -1.583  1.00 70.00 398 A 1 
ATOM 3099 C CA  . VAL A 1 398 ? -21.370 21.780  -2.526  1.00 68.81 398 A 1 
ATOM 3100 C C   . VAL A 1 398 ? -21.757 22.507  -3.806  1.00 68.33 398 A 1 
ATOM 3101 O O   . VAL A 1 398 ? -22.852 22.294  -4.337  1.00 66.18 398 A 1 
ATOM 3102 C CB  . VAL A 1 398 ? -20.989 20.317  -2.814  1.00 66.85 398 A 1 
ATOM 3103 C CG1 . VAL A 1 398 ? -19.769 20.222  -3.742  1.00 60.49 398 A 1 
ATOM 3104 C CG2 . VAL A 1 398 ? -20.667 19.544  -1.529  1.00 59.79 398 A 1 
ATOM 3105 N N   . LEU A 1 399 ? -20.857 23.358  -4.310  1.00 61.28 399 A 1 
ATOM 3106 C CA  . LEU A 1 399 ? -21.000 24.008  -5.613  1.00 60.39 399 A 1 
ATOM 3107 C C   . LEU A 1 399 ? -20.239 23.203  -6.668  1.00 59.65 399 A 1 
ATOM 3108 O O   . LEU A 1 399 ? -19.063 22.895  -6.487  1.00 56.52 399 A 1 
ATOM 3109 C CB  . LEU A 1 399 ? -20.503 25.463  -5.541  1.00 57.37 399 A 1 
ATOM 3110 C CG  . LEU A 1 399 ? -21.327 26.379  -4.615  1.00 52.60 399 A 1 
ATOM 3111 C CD1 . LEU A 1 399 ? -20.682 27.761  -4.543  1.00 49.46 399 A 1 
ATOM 3112 C CD2 . LEU A 1 399 ? -22.761 26.558  -5.117  1.00 47.46 399 A 1 
ATOM 3113 N N   . THR A 1 400 ? -20.900 22.881  -7.773  1.00 56.94 400 A 1 
ATOM 3114 C CA  . THR A 1 400 ? -20.266 22.187  -8.902  1.00 55.83 400 A 1 
ATOM 3115 C C   . THR A 1 400 ? -20.611 22.863  -10.227 1.00 55.50 400 A 1 
ATOM 3116 O O   . THR A 1 400 ? -21.756 23.250  -10.465 1.00 52.69 400 A 1 
ATOM 3117 C CB  . THR A 1 400 ? -20.608 20.690  -8.910  1.00 52.43 400 A 1 
ATOM 3118 O OG1 . THR A 1 400 ? -19.976 20.060  -10.005 1.00 47.32 400 A 1 
ATOM 3119 C CG2 . THR A 1 400 ? -22.099 20.382  -9.011  1.00 45.91 400 A 1 
ATOM 3120 N N   . THR A 1 401 ? -19.618 22.984  -11.106 1.00 52.22 401 A 1 
ATOM 3121 C CA  . THR A 1 401 ? -19.766 23.504  -12.476 1.00 51.30 401 A 1 
ATOM 3122 C C   . THR A 1 401 ? -20.175 22.421  -13.484 1.00 50.97 401 A 1 
ATOM 3123 O O   . THR A 1 401 ? -20.498 22.733  -14.628 1.00 47.78 401 A 1 
ATOM 3124 C CB  . THR A 1 401 ? -18.467 24.191  -12.932 1.00 47.86 401 A 1 
ATOM 3125 O OG1 . THR A 1 401 ? -17.390 23.293  -12.792 1.00 44.35 401 A 1 
ATOM 3126 C CG2 . THR A 1 401 ? -18.143 25.431  -12.093 1.00 43.34 401 A 1 
ATOM 3127 N N   . ARG A 1 402 ? -20.202 21.144  -13.091 1.00 47.99 402 A 1 
ATOM 3128 C CA  . ARG A 1 402 ? -20.595 20.024  -13.962 1.00 48.11 402 A 1 
ATOM 3129 C C   . ARG A 1 402 ? -21.992 19.488  -13.637 1.00 47.05 402 A 1 
ATOM 3130 O O   . ARG A 1 402 ? -22.428 19.458  -12.488 1.00 44.66 402 A 1 
ATOM 3131 C CB  . ARG A 1 402 ? -19.531 18.912  -13.945 1.00 44.64 402 A 1 
ATOM 3132 C CG  . ARG A 1 402 ? -18.257 19.340  -14.695 1.00 41.38 402 A 1 
ATOM 3133 C CD  . ARG A 1 402 ? -17.325 18.143  -14.942 1.00 40.66 402 A 1 
ATOM 3134 N NE  . ARG A 1 402 ? -16.164 18.517  -15.772 1.00 37.33 402 A 1 
ATOM 3135 C CZ  . ARG A 1 402 ? -15.245 17.700  -16.269 1.00 35.02 402 A 1 
ATOM 3136 N NH1 . ARG A 1 402 ? -15.263 16.417  -16.042 1.00 33.39 402 A 1 
ATOM 3137 N NH2 . ARG A 1 402 ? -14.273 18.167  -17.005 1.00 32.51 402 A 1 
ATOM 3138 N N   . SER A 1 403 ? -22.692 19.032  -14.679 1.00 38.34 403 A 1 
ATOM 3139 C CA  . SER A 1 403 ? -23.969 18.330  -14.549 1.00 38.48 403 A 1 
ATOM 3140 C C   . SER A 1 403 ? -23.760 16.954  -13.913 1.00 39.16 403 A 1 
ATOM 3141 O O   . SER A 1 403 ? -22.988 16.151  -14.426 1.00 37.08 403 A 1 
ATOM 3142 C CB  . SER A 1 403 ? -24.641 18.181  -15.918 1.00 34.67 403 A 1 
ATOM 3143 O OG  . SER A 1 403 ? -23.753 17.578  -16.834 1.00 31.25 403 A 1 
ATOM 3144 N N   . ILE A 1 404 ? -24.490 16.677  -12.837 1.00 35.72 404 A 1 
ATOM 3145 C CA  . ILE A 1 404 ? -24.534 15.349  -12.220 1.00 35.72 404 A 1 
ATOM 3146 C C   . ILE A 1 404 ? -25.708 14.587  -12.828 1.00 35.57 404 A 1 
ATOM 3147 O O   . ILE A 1 404 ? -26.861 15.002  -12.688 1.00 34.32 404 A 1 
ATOM 3148 C CB  . ILE A 1 404 ? -24.619 15.454  -10.683 1.00 33.38 404 A 1 
ATOM 3149 C CG1 . ILE A 1 404 ? -23.323 16.137  -10.183 1.00 31.32 404 A 1 
ATOM 3150 C CG2 . ILE A 1 404 ? -24.799 14.077  -10.024 1.00 31.09 404 A 1 
ATOM 3151 C CD1 . ILE A 1 404 ? -23.346 16.462  -8.709  1.00 28.73 404 A 1 
ATOM 3152 N N   . HIS A 1 405 ? -25.419 13.491  -13.507 1.00 29.24 405 A 1 
ATOM 3153 C CA  . HIS A 1 405 ? -26.437 12.513  -13.859 1.00 29.62 405 A 1 
ATOM 3154 C C   . HIS A 1 405 ? -26.649 11.594  -12.655 1.00 30.10 405 A 1 
ATOM 3155 O O   . HIS A 1 405 ? -25.832 10.728  -12.369 1.00 28.34 405 A 1 
ATOM 3156 C CB  . HIS A 1 405 ? -26.045 11.761  -15.139 1.00 26.95 405 A 1 
ATOM 3157 C CG  . HIS A 1 405 ? -26.174 12.628  -16.370 1.00 24.22 405 A 1 
ATOM 3158 N ND1 . HIS A 1 405 ? -27.351 13.064  -16.931 1.00 21.90 405 A 1 
ATOM 3159 C CD2 . HIS A 1 405 ? -25.154 13.146  -17.128 1.00 21.82 405 A 1 
ATOM 3160 C CE1 . HIS A 1 405 ? -27.053 13.819  -17.999 1.00 20.07 405 A 1 
ATOM 3161 N NE2 . HIS A 1 405 ? -25.726 13.904  -18.155 1.00 20.89 405 A 1 
ATOM 3162 N N   . SER A 1 406 ? -27.749 11.812  -11.928 1.00 26.52 406 A 1 
ATOM 3163 C CA  . SER A 1 406 ? -28.274 10.843  -10.970 1.00 27.35 406 A 1 
ATOM 3164 C C   . SER A 1 406 ? -28.814 9.652   -11.764 1.00 27.01 406 A 1 
ATOM 3165 O O   . SER A 1 406 ? -29.827 9.772   -12.450 1.00 26.09 406 A 1 
ATOM 3166 C CB  . SER A 1 406 ? -29.364 11.498  -10.111 1.00 26.01 406 A 1 
ATOM 3167 O OG  . SER A 1 406 ? -30.059 10.550  -9.342  1.00 24.46 406 A 1 
ATOM 3168 N N   . GLY A 1 407 ? -28.127 8.524   -11.700 1.00 23.39 407 A 1 
ATOM 3169 C CA  . GLY A 1 407 ? -28.651 7.253   -12.180 1.00 24.70 407 A 1 
ATOM 3170 C C   . GLY A 1 407 ? -29.801 6.794   -11.287 1.00 24.80 407 A 1 
ATOM 3171 O O   . GLY A 1 407 ? -29.572 6.152   -10.272 1.00 23.34 407 A 1 
ATOM 3172 N N   . GLY A 1 408 ? -31.027 7.171   -11.640 1.00 23.73 408 A 1 
ATOM 3173 C CA  . GLY A 1 408 ? -32.240 6.777   -10.929 1.00 25.26 408 A 1 
ATOM 3174 C C   . GLY A 1 408 ? -33.456 7.280   -11.689 1.00 25.48 408 A 1 
ATOM 3175 O O   . GLY A 1 408 ? -33.782 8.457   -11.633 1.00 24.36 408 A 1 
ATOM 3176 N N   . GLY A 1 409 ? -34.073 6.413   -12.472 1.00 21.91 409 A 1 
ATOM 3177 C CA  . GLY A 1 409 ? -35.161 6.761   -13.370 1.00 23.74 409 A 1 
ATOM 3178 C C   . GLY A 1 409 ? -36.375 7.352   -12.652 1.00 24.02 409 A 1 
ATOM 3179 O O   . GLY A 1 409 ? -36.906 6.757   -11.721 1.00 22.84 409 A 1 
ATOM 3180 N N   . ARG A 1 410 ? -36.855 8.484   -13.184 1.00 20.26 410 A 1 
ATOM 3181 C CA  . ARG A 1 410 ? -38.276 8.812   -13.370 1.00 23.08 410 A 1 
ATOM 3182 C C   . ARG A 1 410 ? -38.361 9.969   -14.360 1.00 22.50 410 A 1 
ATOM 3183 O O   . ARG A 1 410 ? -37.855 11.059  -14.112 1.00 21.69 410 A 1 
ATOM 3184 C CB  . ARG A 1 410 ? -38.986 9.141   -12.035 1.00 22.16 410 A 1 
ATOM 3185 C CG  . ARG A 1 410 ? -39.830 7.948   -11.539 1.00 20.29 410 A 1 
ATOM 3186 C CD  . ARG A 1 410 ? -40.319 8.160   -10.099 1.00 19.11 410 A 1 
ATOM 3187 N NE  . ARG A 1 410 ? -40.616 6.883   -9.427  1.00 17.49 410 A 1 
ATOM 3188 C CZ  . ARG A 1 410 ? -41.404 6.705   -8.378  1.00 16.85 410 A 1 
ATOM 3189 N NH1 . ARG A 1 410 ? -42.099 7.675   -7.852  1.00 16.47 410 A 1 
ATOM 3190 N NH2 . ARG A 1 410 ? -41.504 5.528   -7.819  1.00 16.51 410 A 1 
ATOM 3191 N N   . ARG A 1 411 ? -38.971 9.703   -15.504 1.00 17.66 411 A 1 
ATOM 3192 C CA  . ARG A 1 411 ? -39.418 10.727  -16.453 1.00 20.99 411 A 1 
ATOM 3193 C C   . ARG A 1 411 ? -40.448 11.610  -15.751 1.00 20.32 411 A 1 
ATOM 3194 O O   . ARG A 1 411 ? -41.431 11.087  -15.231 1.00 19.75 411 A 1 
ATOM 3195 C CB  . ARG A 1 411 ? -40.075 10.063  -17.683 1.00 20.26 411 A 1 
ATOM 3196 C CG  . ARG A 1 411 ? -39.098 9.358   -18.640 1.00 18.21 411 A 1 
ATOM 3197 C CD  . ARG A 1 411 ? -39.876 8.697   -19.791 1.00 16.93 411 A 1 
ATOM 3198 N NE  . ARG A 1 411 ? -38.980 8.052   -20.781 1.00 15.71 411 A 1 
ATOM 3199 C CZ  . ARG A 1 411 ? -39.354 7.399   -21.870 1.00 14.96 411 A 1 
ATOM 3200 N NH1 . ARG A 1 411 ? -40.606 7.228   -22.186 1.00 14.73 411 A 1 
ATOM 3201 N NH2 . ARG A 1 411 ? -38.465 6.897   -22.682 1.00 14.58 411 A 1 
ATOM 3202 N N   . ALA A 1 412 ? -40.241 12.917  -15.767 1.00 19.32 412 A 1 
ATOM 3203 C CA  . ALA A 1 412 ? -41.307 13.893  -15.587 1.00 20.81 412 A 1 
ATOM 3204 C C   . ALA A 1 412 ? -41.380 14.716  -16.875 1.00 20.72 412 A 1 
ATOM 3205 O O   . ALA A 1 412 ? -40.386 15.300  -17.314 1.00 20.15 412 A 1 
ATOM 3206 C CB  . ALA A 1 412 ? -41.078 14.720  -14.322 1.00 19.85 412 A 1 
ATOM 3207 N N   . ALA A 1 413 ? -42.535 14.634  -17.506 1.00 19.37 413 A 1 
ATOM 3208 C CA  . ALA A 1 413 ? -42.883 15.298  -18.746 1.00 21.54 413 A 1 
ATOM 3209 C C   . ALA A 1 413 ? -43.193 16.788  -18.519 1.00 21.15 413 A 1 
ATOM 3210 O O   . ALA A 1 413 ? -43.573 17.194  -17.425 1.00 20.10 413 A 1 
ATOM 3211 C CB  . ALA A 1 413 ? -44.083 14.536  -19.329 1.00 20.06 413 A 1 
ATOM 3212 N N   . ASP A 1 414 ? -43.052 17.538  -19.604 1.00 18.78 414 A 1 
ATOM 3213 C CA  . ASP A 1 414 ? -43.725 18.793  -19.945 1.00 19.80 414 A 1 
ATOM 3214 C C   . ASP A 1 414 ? -43.498 20.054  -19.099 1.00 19.12 414 A 1 
ATOM 3215 O O   . ASP A 1 414 ? -44.145 20.303  -18.088 1.00 18.11 414 A 1 
ATOM 3216 C CB  . ASP A 1 414 ? -45.218 18.525  -20.199 1.00 19.08 414 A 1 
ATOM 3217 C CG  . ASP A 1 414 ? -45.442 17.544  -21.355 1.00 16.96 414 A 1 
ATOM 3218 O OD1 . ASP A 1 414 ? -44.556 17.481  -22.241 1.00 15.86 414 A 1 
ATOM 3219 O OD2 . ASP A 1 414 ? -46.482 16.858  -21.342 1.00 16.37 414 A 1 
ATOM 3220 N N   . ALA A 1 415 ? -42.704 20.968  -19.676 1.00 18.46 415 A 1 
ATOM 3221 C CA  . ALA A 1 415 ? -43.081 22.377  -19.786 1.00 20.57 415 A 1 
ATOM 3222 C C   . ALA A 1 415 ? -42.430 22.990  -21.041 1.00 20.44 415 A 1 
ATOM 3223 O O   . ALA A 1 415 ? -41.215 23.160  -21.127 1.00 19.51 415 A 1 
ATOM 3224 C CB  . ALA A 1 415 ? -42.726 23.145  -18.509 1.00 19.28 415 A 1 
ATOM 3225 N N   . LYS A 1 416 ? -43.268 23.278  -22.037 1.00 14.12 416 A 1 
ATOM 3226 C CA  . LYS A 1 416 ? -42.938 24.014  -23.264 1.00 17.71 416 A 1 
ATOM 3227 C C   . LYS A 1 416 ? -42.735 25.509  -22.992 1.00 17.31 416 A 1 
ATOM 3228 O O   . LYS A 1 416 ? -43.389 26.079  -22.130 1.00 16.50 416 A 1 
ATOM 3229 C CB  . LYS A 1 416 ? -44.095 23.850  -24.276 1.00 16.87 416 A 1 
ATOM 3230 C CG  . LYS A 1 416 ? -44.035 22.597  -25.153 1.00 15.02 416 A 1 
ATOM 3231 C CD  . LYS A 1 416 ? -45.276 22.533  -26.059 1.00 14.13 416 A 1 
ATOM 3232 C CE  . LYS A 1 416 ? -45.181 21.388  -27.075 1.00 12.86 416 A 1 
ATOM 3233 N NZ  . LYS A 1 416 ? -46.421 21.254  -27.878 1.00 12.35 416 A 1 
ATOM 3234 N N   . ALA A 1 417 ? -41.983 26.112  -23.911 1.00 17.38 417 A 1 
ATOM 3235 C CA  . ALA A 1 417 ? -42.043 27.486  -24.425 1.00 19.45 417 A 1 
ATOM 3236 C C   . ALA A 1 417 ? -41.024 28.509  -23.893 1.00 19.38 417 A 1 
ATOM 3237 O O   . ALA A 1 417 ? -41.006 28.872  -22.724 1.00 19.03 417 A 1 
ATOM 3238 C CB  . ALA A 1 417 ? -43.479 28.034  -24.437 1.00 18.37 417 A 1 
ATOM 3239 N N   . GLY A 1 418 ? -40.250 29.050  -24.848 1.00 16.97 418 A 1 
ATOM 3240 C CA  . GLY A 1 418 ? -39.482 30.291  -24.692 1.00 18.57 418 A 1 
ATOM 3241 C C   . GLY A 1 418 ? -38.134 30.266  -25.409 1.00 18.49 418 A 1 
ATOM 3242 O O   . GLY A 1 418 ? -37.100 30.125  -24.777 1.00 17.74 418 A 1 
ATOM 3243 N N   . ALA A 1 419 ? -38.153 30.375  -26.739 1.00 14.98 419 A 1 
ATOM 3244 C CA  . ALA A 1 419 ? -36.963 30.457  -27.575 1.00 16.24 419 A 1 
ATOM 3245 C C   . ALA A 1 419 ? -36.231 31.800  -27.413 1.00 16.43 419 A 1 
ATOM 3246 O O   . ALA A 1 419 ? -36.857 32.849  -27.529 1.00 15.97 419 A 1 
ATOM 3247 C CB  . ALA A 1 419 ? -37.409 30.267  -29.029 1.00 15.47 419 A 1 
ATOM 3248 N N   . VAL A 1 420 ? -34.907 31.774  -27.256 1.00 15.61 420 A 1 
ATOM 3249 C CA  . VAL A 1 420 ? -33.975 32.773  -27.806 1.00 17.79 420 A 1 
ATOM 3250 C C   . VAL A 1 420 ? -32.750 32.016  -28.316 1.00 18.02 420 A 1 
ATOM 3251 O O   . VAL A 1 420 ? -32.178 31.186  -27.615 1.00 17.42 420 A 1 
ATOM 3252 C CB  . VAL A 1 420 ? -33.580 33.885  -26.814 1.00 16.66 420 A 1 
ATOM 3253 C CG1 . VAL A 1 420 ? -32.614 34.879  -27.472 1.00 14.20 420 A 1 
ATOM 3254 C CG2 . VAL A 1 420 ? -34.793 34.695  -26.339 1.00 14.86 420 A 1 
ATOM 3255 N N   . GLN A 1 421 ? -32.413 32.281  -29.562 1.00 14.23 421 A 1 
ATOM 3256 C CA  . GLN A 1 421 ? -31.413 31.591  -30.373 1.00 16.26 421 A 1 
ATOM 3257 C C   . GLN A 1 421 ? -30.133 32.441  -30.473 1.00 16.13 421 A 1 
ATOM 3258 O O   . GLN A 1 421 ? -30.231 33.665  -30.484 1.00 15.92 421 A 1 
ATOM 3259 C CB  . GLN A 1 421 ? -32.051 31.364  -31.766 1.00 16.04 421 A 1 
ATOM 3260 C CG  . GLN A 1 421 ? -31.815 29.991  -32.401 1.00 14.87 421 A 1 
ATOM 3261 C CD  . GLN A 1 421 ? -32.594 29.816  -33.713 1.00 14.12 421 A 1 
ATOM 3262 O OE1 . GLN A 1 421 ? -33.310 30.685  -34.180 1.00 14.16 421 A 1 
ATOM 3263 N NE2 . GLN A 1 421 ? -32.511 28.672  -34.358 1.00 14.36 421 A 1 
ATOM 3264 N N   . LEU A 1 422 ? -29.009 31.766  -30.657 1.00 15.38 422 A 1 
ATOM 3265 C CA  . LEU A 1 422 ? -27.696 32.171  -31.233 1.00 17.98 422 A 1 
ATOM 3266 C C   . LEU A 1 422 ? -26.496 32.299  -30.265 1.00 17.70 422 A 1 
ATOM 3267 O O   . LEU A 1 422 ? -26.659 32.783  -29.158 1.00 17.08 422 A 1 
ATOM 3268 C CB  . LEU A 1 422 ? -27.811 33.441  -32.109 1.00 17.08 422 A 1 
ATOM 3269 C CG  . LEU A 1 422 ? -28.702 33.316  -33.358 1.00 15.59 422 A 1 
ATOM 3270 C CD1 . LEU A 1 422 ? -29.063 34.711  -33.867 1.00 14.32 422 A 1 
ATOM 3271 C CD2 . LEU A 1 422 ? -27.996 32.563  -34.485 1.00 15.28 422 A 1 
ATOM 3272 N N   . PRO A 1 423 ? -25.264 32.021  -30.709 1.00 17.50 423 A 1 
ATOM 3273 C CA  . PRO A 1 423 ? -24.794 30.958  -31.605 1.00 19.44 423 A 1 
ATOM 3274 C C   . PRO A 1 423 ? -23.672 30.098  -30.971 1.00 19.40 423 A 1 
ATOM 3275 O O   . PRO A 1 423 ? -23.007 30.498  -30.021 1.00 18.83 423 A 1 
ATOM 3276 C CB  . PRO A 1 423 ? -24.244 31.708  -32.830 1.00 18.38 423 A 1 
ATOM 3277 C CG  . PRO A 1 423 ? -23.718 33.021  -32.239 1.00 18.10 423 A 1 
ATOM 3278 C CD  . PRO A 1 423 ? -24.296 33.109  -30.819 1.00 19.30 423 A 1 
ATOM 3279 N N   . ALA A 1 424 ? -23.423 28.918  -31.521 1.00 17.59 424 A 1 
ATOM 3280 C CA  . ALA A 1 424 ? -22.199 28.154  -31.280 1.00 20.03 424 A 1 
ATOM 3281 C C   . ALA A 1 424 ? -20.994 28.856  -31.936 1.00 20.02 424 A 1 
ATOM 3282 O O   . ALA A 1 424 ? -21.170 29.474  -32.987 1.00 19.27 424 A 1 
ATOM 3283 C CB  . ALA A 1 424 ? -22.406 26.737  -31.839 1.00 19.03 424 A 1 
ATOM 3284 N N   . PRO A 1 425 ? -19.786 28.765  -31.371 1.00 16.62 425 A 1 
ATOM 3285 C CA  . PRO A 1 425 ? -18.894 27.715  -31.869 1.00 18.19 425 A 1 
ATOM 3286 C C   . PRO A 1 425 ? -17.992 27.112  -30.770 1.00 18.36 425 A 1 
ATOM 3287 O O   . PRO A 1 425 ? -17.526 27.805  -29.883 1.00 17.66 425 A 1 
ATOM 3288 C CB  . PRO A 1 425 ? -18.053 28.419  -32.938 1.00 17.13 425 A 1 
ATOM 3289 C CG  . PRO A 1 425 ? -17.882 29.836  -32.379 1.00 16.85 425 A 1 
ATOM 3290 C CD  . PRO A 1 425 ? -18.966 29.967  -31.297 1.00 17.96 425 A 1 
ATOM 3291 N N   . PHE A 1 426 ? -17.760 25.823  -30.850 1.00 16.41 426 A 1 
ATOM 3292 C CA  . PHE A 1 426 ? -16.485 25.096  -30.777 1.00 19.07 426 A 1 
ATOM 3293 C C   . PHE A 1 426 ? -16.787 23.639  -30.409 1.00 19.29 426 A 1 
ATOM 3294 O O   . PHE A 1 426 ? -16.911 23.253  -29.249 1.00 18.34 426 A 1 
ATOM 3295 C CB  . PHE A 1 426 ? -15.396 25.726  -29.876 1.00 17.53 426 A 1 
ATOM 3296 C CG  . PHE A 1 426 ? -14.478 26.682  -30.635 1.00 15.35 426 A 1 
ATOM 3297 C CD1 . PHE A 1 426 ? -13.528 26.164  -31.535 1.00 13.73 426 A 1 
ATOM 3298 C CD2 . PHE A 1 426 ? -14.597 28.074  -30.488 1.00 13.74 426 A 1 
ATOM 3299 C CE1 . PHE A 1 426 ? -12.722 27.033  -32.293 1.00 12.89 426 A 1 
ATOM 3300 C CE2 . PHE A 1 426 ? -13.790 28.945  -31.244 1.00 13.14 426 A 1 
ATOM 3301 C CZ  . PHE A 1 426 ? -12.857 28.423  -32.153 1.00 13.73 426 A 1 
ATOM 3302 N N   . GLN A 1 427 ? -16.939 22.836  -31.450 1.00 16.26 427 A 1 
ATOM 3303 C CA  . GLN A 1 427 ? -16.822 21.390  -31.344 1.00 17.87 427 A 1 
ATOM 3304 C C   . GLN A 1 427 ? -15.337 21.036  -31.281 1.00 17.86 427 A 1 
ATOM 3305 O O   . GLN A 1 427 ? -14.581 21.419  -32.174 1.00 17.54 427 A 1 
ATOM 3306 C CB  . GLN A 1 427 ? -17.469 20.711  -32.567 1.00 17.21 427 A 1 
ATOM 3307 C CG  . GLN A 1 427 ? -19.000 20.635  -32.497 1.00 15.55 427 A 1 
ATOM 3308 C CD  . GLN A 1 427 ? -19.616 20.005  -33.752 1.00 14.56 427 A 1 
ATOM 3309 O OE1 . GLN A 1 427 ? -19.030 19.956  -34.816 1.00 14.37 427 A 1 
ATOM 3310 N NE2 . GLN A 1 427 ? -20.834 19.517  -33.685 1.00 14.61 427 A 1 
ATOM 3311 N N   . ASN A 1 428 ? -14.946 20.287  -30.276 1.00 16.29 428 A 1 
ATOM 3312 C CA  . ASN A 1 428 ? -13.800 19.393  -30.391 1.00 18.68 428 A 1 
ATOM 3313 C C   . ASN A 1 428 ? -14.207 18.007  -29.872 1.00 18.63 428 A 1 
ATOM 3314 O O   . ASN A 1 428 ? -14.849 17.911  -28.817 1.00 17.81 428 A 1 
ATOM 3315 C CB  . ASN A 1 428 ? -12.554 19.971  -29.685 1.00 17.57 428 A 1 
ATOM 3316 C CG  . ASN A 1 428 ? -11.434 20.337  -30.645 1.00 15.54 428 A 1 
ATOM 3317 O OD1 . ASN A 1 428 ? -11.377 19.916  -31.784 1.00 13.99 428 A 1 
ATOM 3318 N ND2 . ASN A 1 428 ? -10.476 21.112  -30.198 1.00 14.64 428 A 1 
ATOM 3319 N N   . PRO A 1 429 ? -13.911 16.951  -30.624 1.00 16.59 429 A 1 
ATOM 3320 C CA  . PRO A 1 429 ? -14.312 15.599  -30.286 1.00 18.32 429 A 1 
ATOM 3321 C C   . PRO A 1 429 ? -13.334 14.976  -29.280 1.00 18.53 429 A 1 
ATOM 3322 O O   . PRO A 1 429 ? -12.215 15.438  -29.106 1.00 17.64 429 A 1 
ATOM 3323 C CB  . PRO A 1 429 ? -14.340 14.873  -31.635 1.00 17.02 429 A 1 
ATOM 3324 C CG  . PRO A 1 429 ? -13.174 15.520  -32.387 1.00 16.54 429 A 1 
ATOM 3325 C CD  . PRO A 1 429 ? -13.148 16.952  -31.864 1.00 17.43 429 A 1 
ATOM 3326 N N   . VAL A 1 430 ? -13.777 13.871  -28.684 1.00 16.87 430 A 1 
ATOM 3327 C CA  . VAL A 1 430 ? -13.077 13.045  -27.685 1.00 18.12 430 A 1 
ATOM 3328 C C   . VAL A 1 430 ? -13.290 13.501  -26.235 1.00 18.45 430 A 1 
ATOM 3329 O O   . VAL A 1 430 ? -12.413 13.987  -25.534 1.00 17.67 430 A 1 
ATOM 3330 C CB  . VAL A 1 430 ? -11.612 12.699  -28.039 1.00 16.65 430 A 1 
ATOM 3331 C CG1 . VAL A 1 430 ? -11.170 11.460  -27.256 1.00 14.45 430 A 1 
ATOM 3332 C CG2 . VAL A 1 430 ? -11.413 12.362  -29.529 1.00 14.35 430 A 1 
ATOM 3333 N N   . GLY A 1 431 ? -14.514 13.264  -25.741 1.00 17.54 431 A 1 
ATOM 3334 C CA  . GLY A 1 431 ? -14.827 13.291  -24.322 1.00 18.74 431 A 1 
ATOM 3335 C C   . GLY A 1 431 ? -14.408 12.007  -23.613 1.00 19.34 431 A 1 
ATOM 3336 O O   . GLY A 1 431 ? -14.856 10.920  -23.970 1.00 18.64 431 A 1 
ATOM 3337 N N   . ARG A 1 432 ? -13.672 12.166  -22.514 1.00 17.89 432 A 1 
ATOM 3338 C CA  . ARG A 1 432 ? -13.826 11.300  -21.338 1.00 18.83 432 A 1 
ATOM 3339 C C   . ARG A 1 432 ? -13.999 12.194  -20.116 1.00 18.98 432 A 1 
ATOM 3340 O O   . ARG A 1 432 ? -13.077 12.856  -19.651 1.00 18.44 432 A 1 
ATOM 3341 C CB  . ARG A 1 432 ? -12.683 10.275  -21.200 1.00 17.72 432 A 1 
ATOM 3342 C CG  . ARG A 1 432 ? -12.935 9.030   -22.070 1.00 15.96 432 A 1 
ATOM 3343 C CD  . ARG A 1 432 ? -11.905 7.925   -21.789 1.00 14.92 432 A 1 
ATOM 3344 N NE  . ARG A 1 432 ? -12.189 6.704   -22.577 1.00 14.14 432 A 1 
ATOM 3345 C CZ  . ARG A 1 432 ? -11.496 5.570   -22.553 1.00 13.27 432 A 1 
ATOM 3346 N NH1 . ARG A 1 432 ? -10.442 5.418   -21.798 1.00 13.15 432 A 1 
ATOM 3347 N NH2 . ARG A 1 432 ? -11.850 4.560   -23.296 1.00 12.95 432 A 1 
ATOM 3348 N N   . SER A 1 433 ? -15.230 12.263  -19.647 1.00 19.45 433 A 1 
ATOM 3349 C CA  . SER A 1 433 ? -15.649 12.938  -18.423 1.00 20.16 433 A 1 
ATOM 3350 C C   . SER A 1 433 ? -15.146 12.168  -17.203 1.00 20.49 433 A 1 
ATOM 3351 O O   . SER A 1 433 ? -15.359 10.962  -17.106 1.00 19.79 433 A 1 
ATOM 3352 C CB  . SER A 1 433 ? -17.181 13.003  -18.404 1.00 19.07 433 A 1 
ATOM 3353 O OG  . SER A 1 433 ? -17.729 11.732  -18.705 1.00 17.59 433 A 1 
ATOM 3354 N N   . VAL A 1 434 ? -14.521 12.880  -16.261 1.00 21.39 434 A 1 
ATOM 3355 C CA  . VAL A 1 434 ? -14.014 12.276  -15.021 1.00 21.87 434 A 1 
ATOM 3356 C C   . VAL A 1 434 ? -14.724 12.886  -13.815 1.00 22.56 434 A 1 
ATOM 3357 O O   . VAL A 1 434 ? -14.182 13.744  -13.138 1.00 21.67 434 A 1 
ATOM 3358 C CB  . VAL A 1 434 ? -12.478 12.363  -14.923 1.00 20.23 434 A 1 
ATOM 3359 C CG1 . VAL A 1 434 ? -11.984 11.486  -13.772 1.00 17.91 434 A 1 
ATOM 3360 C CG2 . VAL A 1 434 ? -11.772 11.861  -16.192 1.00 17.61 434 A 1 
ATOM 3361 N N   . ILE A 1 435 ? -15.948 12.447  -13.562 1.00 25.17 435 A 1 
ATOM 3362 C CA  . ILE A 1 435 ? -16.470 12.085  -12.235 1.00 25.61 435 A 1 
ATOM 3363 C C   . ILE A 1 435 ? -17.325 10.840  -12.472 1.00 25.58 435 A 1 
ATOM 3364 O O   . ILE A 1 435 ? -18.487 10.934  -12.848 1.00 25.27 435 A 1 
ATOM 3365 C CB  . ILE A 1 435 ? -17.263 13.218  -11.519 1.00 24.86 435 A 1 
ATOM 3366 C CG1 . ILE A 1 435 ? -16.414 14.496  -11.329 1.00 23.47 435 A 1 
ATOM 3367 C CG2 . ILE A 1 435 ? -17.764 12.712  -10.149 1.00 23.89 435 A 1 
ATOM 3368 C CD1 . ILE A 1 435 ? -17.092 15.644  -10.576 1.00 22.69 435 A 1 
ATOM 3369 N N   . SER A 1 436 ? -16.717 9.678   -12.330 1.00 22.11 436 A 1 
ATOM 3370 C CA  . SER A 1 436 ? -17.443 8.409   -12.325 1.00 22.94 436 A 1 
ATOM 3371 C C   . SER A 1 436 ? -17.910 8.145   -10.899 1.00 23.48 436 A 1 
ATOM 3372 O O   . SER A 1 436 ? -17.137 7.699   -10.062 1.00 22.78 436 A 1 
ATOM 3373 C CB  . SER A 1 436 ? -16.545 7.280   -12.850 1.00 21.61 436 A 1 
ATOM 3374 O OG  . SER A 1 436 ? -17.174 6.029   -12.689 1.00 19.74 436 A 1 
ATOM 3375 N N   . ALA A 1 437 ? -19.173 8.470   -10.605 1.00 26.79 437 A 1 
ATOM 3376 C CA  . ALA A 1 437 ? -19.875 7.909   -9.458  1.00 27.72 437 A 1 
ATOM 3377 C C   . ALA A 1 437 ? -20.400 6.524   -9.868  1.00 27.68 437 A 1 
ATOM 3378 O O   . ALA A 1 437 ? -21.549 6.373   -10.266 1.00 26.58 437 A 1 
ATOM 3379 C CB  . ALA A 1 437 ? -20.971 8.885   -9.003  1.00 26.12 437 A 1 
ATOM 3380 N N   . ALA A 1 438 ? -19.533 5.523   -9.820  1.00 23.63 438 A 1 
ATOM 3381 C CA  . ALA A 1 438 ? -19.914 4.139   -10.082 1.00 24.64 438 A 1 
ATOM 3382 C C   . ALA A 1 438 ? -20.373 3.439   -8.792  1.00 25.53 438 A 1 
ATOM 3383 O O   . ALA A 1 438 ? -19.828 2.414   -8.413  1.00 24.45 438 A 1 
ATOM 3384 C CB  . ALA A 1 438 ? -18.769 3.423   -10.818 1.00 22.41 438 A 1 
ATOM 3385 N N   . ARG A 1 439 ? -21.355 4.033   -8.105  1.00 26.36 439 A 1 
ATOM 3386 C CA  . ARG A 1 439 ? -22.280 3.383   -7.148  1.00 28.17 439 A 1 
ATOM 3387 C C   . ARG A 1 439 ? -23.342 4.406   -6.729  1.00 28.64 439 A 1 
ATOM 3388 O O   . ARG A 1 439 ? -23.015 5.585   -6.582  1.00 27.92 439 A 1 
ATOM 3389 C CB  . ARG A 1 439 ? -21.534 2.827   -5.909  1.00 27.35 439 A 1 
ATOM 3390 C CG  . ARG A 1 439 ? -21.359 1.296   -5.997  1.00 24.90 439 A 1 
ATOM 3391 C CD  . ARG A 1 439 ? -20.368 0.770   -4.951  1.00 23.65 439 A 1 
ATOM 3392 N NE  . ARG A 1 439 ? -19.992 -0.632  -5.217  1.00 22.41 439 A 1 
ATOM 3393 C CZ  . ARG A 1 439 ? -19.435 -1.475  -4.356  1.00 20.98 439 A 1 
ATOM 3394 N NH1 . ARG A 1 439 ? -19.183 -1.143  -3.120  1.00 20.49 439 A 1 
ATOM 3395 N NH2 . ARG A 1 439 ? -19.106 -2.684  -4.725  1.00 19.99 439 A 1 
ATOM 3396 N N   . PRO A 1 440 ? -24.614 4.020   -6.572  1.00 27.29 440 A 1 
ATOM 3397 C CA  . PRO A 1 440 ? -25.643 4.934   -6.089  1.00 28.37 440 A 1 
ATOM 3398 C C   . PRO A 1 440 ? -25.327 5.332   -4.643  1.00 29.09 440 A 1 
ATOM 3399 O O   . PRO A 1 440 ? -25.161 4.472   -3.783  1.00 28.63 440 A 1 
ATOM 3400 C CB  . PRO A 1 440 ? -26.966 4.167   -6.224  1.00 27.25 440 A 1 
ATOM 3401 C CG  . PRO A 1 440 ? -26.544 2.699   -6.148  1.00 27.91 440 A 1 
ATOM 3402 C CD  . PRO A 1 440 ? -25.140 2.679   -6.746  1.00 30.41 440 A 1 
ATOM 3403 N N   . LEU A 1 441 ? -25.238 6.647   -4.380  1.00 32.61 441 A 1 
ATOM 3404 C CA  . LEU A 1 441 ? -25.113 7.175   -3.021  1.00 34.10 441 A 1 
ATOM 3405 C C   . LEU A 1 441 ? -26.358 6.767   -2.208  1.00 34.49 441 A 1 
ATOM 3406 O O   . LEU A 1 441 ? -27.474 6.939   -2.701  1.00 33.03 441 A 1 
ATOM 3407 C CB  . LEU A 1 441 ? -24.954 8.707   -3.080  1.00 32.28 441 A 1 
ATOM 3408 C CG  . LEU A 1 441 ? -23.564 9.170   -3.546  1.00 30.29 441 A 1 
ATOM 3409 C CD1 . LEU A 1 441 ? -23.619 10.619  -4.028  1.00 27.93 441 A 1 
ATOM 3410 C CD2 . LEU A 1 441 ? -22.536 9.077   -2.416  1.00 28.66 441 A 1 
ATOM 3411 N N   . PRO A 1 442 ? -26.211 6.268   -0.972  1.00 30.56 442 A 1 
ATOM 3412 C CA  . PRO A 1 442 ? -27.309 5.650   -0.222  1.00 31.87 442 A 1 
ATOM 3413 C C   . PRO A 1 442 ? -28.312 6.636   0.407   1.00 33.03 442 A 1 
ATOM 3414 O O   . PRO A 1 442 ? -29.131 6.232   1.225   1.00 32.20 442 A 1 
ATOM 3415 C CB  . PRO A 1 442 ? -26.620 4.739   0.808   1.00 29.82 442 A 1 
ATOM 3416 C CG  . PRO A 1 442 ? -25.282 5.429   1.061   1.00 29.93 442 A 1 
ATOM 3417 C CD  . PRO A 1 442 ? -24.940 6.040   -0.298  1.00 32.28 442 A 1 
ATOM 3418 N N   . ARG A 1 443 ? -28.268 7.946   0.064   1.00 34.11 443 A 1 
ATOM 3419 C CA  . ARG A 1 443 ? -29.191 8.961   0.610   1.00 36.24 443 A 1 
ATOM 3420 C C   . ARG A 1 443 ? -29.628 9.989   -0.445  1.00 36.19 443 A 1 
ATOM 3421 O O   . ARG A 1 443 ? -28.853 10.299  -1.347  1.00 34.97 443 A 1 
ATOM 3422 C CB  . ARG A 1 443 ? -28.563 9.649   1.840   1.00 34.39 443 A 1 
ATOM 3423 C CG  . ARG A 1 443 ? -28.510 8.705   3.048   1.00 31.69 443 A 1 
ATOM 3424 C CD  . ARG A 1 443 ? -28.062 9.432   4.315   1.00 29.50 443 A 1 
ATOM 3425 N NE  . ARG A 1 443 ? -28.061 8.524   5.471   1.00 27.60 443 A 1 
ATOM 3426 C CZ  . ARG A 1 443 ? -27.656 8.812   6.697   1.00 25.83 443 A 1 
ATOM 3427 N NH1 . ARG A 1 443 ? -27.210 10.000  7.012   1.00 25.25 443 A 1 
ATOM 3428 N NH2 . ARG A 1 443 ? -27.691 7.903   7.628   1.00 24.85 443 A 1 
ATOM 3429 N N   . PRO A 1 444 ? -30.861 10.537  -0.336  1.00 33.10 444 A 1 
ATOM 3430 C CA  . PRO A 1 444 ? -31.398 11.471  -1.319  1.00 33.85 444 A 1 
ATOM 3431 C C   . PRO A 1 444 ? -30.747 12.852  -1.170  1.00 34.82 444 A 1 
ATOM 3432 O O   . PRO A 1 444 ? -31.051 13.601  -0.246  1.00 34.12 444 A 1 
ATOM 3433 C CB  . PRO A 1 444 ? -32.912 11.493  -1.065  1.00 31.13 444 A 1 
ATOM 3434 C CG  . PRO A 1 444 ? -33.033 11.192  0.429   1.00 31.80 444 A 1 
ATOM 3435 C CD  . PRO A 1 444 ? -31.847 10.268  0.703   1.00 34.84 444 A 1 
ATOM 3436 N N   . PHE A 1 445 ? -29.874 13.207  -2.110  1.00 40.64 445 A 1 
ATOM 3437 C CA  . PHE A 1 445 ? -29.367 14.567  -2.268  1.00 41.87 445 A 1 
ATOM 3438 C C   . PHE A 1 445 ? -30.393 15.420  -3.022  1.00 42.73 445 A 1 
ATOM 3439 O O   . PHE A 1 445 ? -30.835 15.051  -4.114  1.00 41.28 445 A 1 
ATOM 3440 C CB  . PHE A 1 445 ? -28.024 14.551  -3.011  1.00 38.79 445 A 1 
ATOM 3441 C CG  . PHE A 1 445 ? -26.870 14.001  -2.202  1.00 36.64 445 A 1 
ATOM 3442 C CD1 . PHE A 1 445 ? -26.051 14.873  -1.468  1.00 34.56 445 A 1 
ATOM 3443 C CD2 . PHE A 1 445 ? -26.616 12.619  -2.175  1.00 35.20 445 A 1 
ATOM 3444 C CE1 . PHE A 1 445 ? -24.982 14.367  -0.708  1.00 32.13 445 A 1 
ATOM 3445 C CE2 . PHE A 1 445 ? -25.551 12.111  -1.406  1.00 32.71 445 A 1 
ATOM 3446 C CZ  . PHE A 1 445 ? -24.732 12.988  -0.674  1.00 32.79 445 A 1 
ATOM 3447 N N   . ASN A 1 446 ? -30.732 16.592  -2.483  1.00 37.51 446 A 1 
ATOM 3448 C CA  . ASN A 1 446 ? -31.591 17.543  -3.178  1.00 40.90 446 A 1 
ATOM 3449 C C   . ASN A 1 446 ? -30.737 18.446  -4.083  1.00 40.96 446 A 1 
ATOM 3450 O O   . ASN A 1 446 ? -29.958 19.273  -3.606  1.00 40.41 446 A 1 
ATOM 3451 C CB  . ASN A 1 446 ? -32.428 18.328  -2.155  1.00 40.40 446 A 1 
ATOM 3452 C CG  . ASN A 1 446 ? -33.549 17.499  -1.553  1.00 36.97 446 A 1 
ATOM 3453 O OD1 . ASN A 1 446 ? -34.175 16.684  -2.205  1.00 34.84 446 A 1 
ATOM 3454 N ND2 . ASN A 1 446 ? -33.874 17.711  -0.301  1.00 34.75 446 A 1 
ATOM 3455 N N   . ALA A 1 447 ? -30.896 18.306  -5.392  1.00 40.80 447 A 1 
ATOM 3456 C CA  . ALA A 1 447 ? -30.247 19.166  -6.378  1.00 41.85 447 A 1 
ATOM 3457 C C   . ALA A 1 447 ? -31.097 20.421  -6.655  1.00 42.23 447 A 1 
ATOM 3458 O O   . ALA A 1 447 ? -32.250 20.321  -7.070  1.00 41.32 447 A 1 
ATOM 3459 C CB  . ALA A 1 447 ? -29.961 18.358  -7.652  1.00 39.62 447 A 1 
ATOM 3460 N N   . TYR A 1 448 ? -30.513 21.602  -6.477  1.00 41.53 448 A 1 
ATOM 3461 C CA  . TYR A 1 448 ? -31.149 22.888  -6.769  1.00 42.69 448 A 1 
ATOM 3462 C C   . TYR A 1 448 ? -30.457 23.563  -7.960  1.00 42.82 448 A 1 
ATOM 3463 O O   . TYR A 1 448 ? -29.241 23.750  -7.968  1.00 41.33 448 A 1 
ATOM 3464 C CB  . TYR A 1 448 ? -31.143 23.781  -5.519  1.00 39.94 448 A 1 
ATOM 3465 C CG  . TYR A 1 448 ? -31.888 23.206  -4.326  1.00 36.86 448 A 1 
ATOM 3466 C CD1 . TYR A 1 448 ? -33.276 23.411  -4.186  1.00 34.43 448 A 1 
ATOM 3467 C CD2 . TYR A 1 448 ? -31.193 22.451  -3.359  1.00 33.97 448 A 1 
ATOM 3468 C CE1 . TYR A 1 448 ? -33.968 22.869  -3.083  1.00 31.04 448 A 1 
ATOM 3469 C CE2 . TYR A 1 448 ? -31.884 21.901  -2.257  1.00 32.54 448 A 1 
ATOM 3470 C CZ  . TYR A 1 448 ? -33.271 22.113  -2.118  1.00 31.73 448 A 1 
ATOM 3471 O OH  . TYR A 1 448 ? -33.936 21.584  -1.056  1.00 31.12 448 A 1 
ATOM 3472 N N   . SER A 1 449 ? -31.224 23.972  -8.959  1.00 35.94 449 A 1 
ATOM 3473 C CA  . SER A 1 449 ? -30.722 24.829  -10.037 1.00 37.43 449 A 1 
ATOM 3474 C C   . SER A 1 449 ? -30.674 26.288  -9.570  1.00 37.83 449 A 1 
ATOM 3475 O O   . SER A 1 449 ? -31.635 26.797  -8.984  1.00 37.19 449 A 1 
ATOM 3476 C CB  . SER A 1 449 ? -31.555 24.666  -11.316 1.00 35.98 449 A 1 
ATOM 3477 O OG  . SER A 1 449 ? -32.912 24.995  -11.093 1.00 32.69 449 A 1 
ATOM 3478 N N   . VAL A 1 450 ? -29.560 26.973  -9.816  1.00 37.82 450 A 1 
ATOM 3479 C CA  . VAL A 1 450 ? -29.425 28.414  -9.565  1.00 38.34 450 A 1 
ATOM 3480 C C   . VAL A 1 450 ? -30.043 29.165  -10.748 1.00 38.63 450 A 1 
ATOM 3481 O O   . VAL A 1 450 ? -29.350 29.686  -11.611 1.00 36.95 450 A 1 
ATOM 3482 C CB  . VAL A 1 450 ? -27.961 28.825  -9.272  1.00 34.99 450 A 1 
ATOM 3483 C CG1 . VAL A 1 450 ? -27.875 30.286  -8.821  1.00 31.72 450 A 1 
ATOM 3484 C CG2 . VAL A 1 450 ? -27.356 27.973  -8.148  1.00 31.69 450 A 1 
ATOM 3485 N N   . ALA A 1 451 ? -31.380 29.183  -10.817 1.00 33.53 451 A 1 
ATOM 3486 C CA  . ALA A 1 451 ? -32.087 30.144  -11.657 1.00 34.12 451 A 1 
ATOM 3487 C C   . ALA A 1 451 ? -32.275 31.436  -10.846 1.00 34.34 451 A 1 
ATOM 3488 O O   . ALA A 1 451 ? -32.812 31.406  -9.731  1.00 32.86 451 A 1 
ATOM 3489 C CB  . ALA A 1 451 ? -33.408 29.545  -12.148 1.00 31.49 451 A 1 
ATOM 3490 N N   . CYS A 1 452 ? -31.810 32.563  -11.388 1.00 31.87 452 A 1 
ATOM 3491 C CA  . CYS A 1 452 ? -31.897 33.890  -10.781 1.00 33.10 452 A 1 
ATOM 3492 C C   . CYS A 1 452 ? -33.374 34.339  -10.732 1.00 33.84 452 A 1 
ATOM 3493 O O   . CYS A 1 452 ? -33.859 35.031  -11.618 1.00 32.56 452 A 1 
ATOM 3494 C CB  . CYS A 1 452 ? -30.977 34.836  -11.570 1.00 30.29 452 A 1 
ATOM 3495 S SG  . CYS A 1 452 ? -30.504 36.247  -10.535 1.00 26.90 452 A 1 
ATOM 3496 N N   . SER A 1 453 ? -34.119 33.887  -9.726  1.00 29.08 453 A 1 
ATOM 3497 C CA  . SER A 1 453 ? -35.479 34.360  -9.445  1.00 30.53 453 A 1 
ATOM 3498 C C   . SER A 1 453 ? -35.574 34.839  -7.996  1.00 31.27 453 A 1 
ATOM 3499 O O   . SER A 1 453 ? -34.976 34.257  -7.088  1.00 29.81 453 A 1 
ATOM 3500 C CB  . SER A 1 453 ? -36.544 33.308  -9.806  1.00 27.87 453 A 1 
ATOM 3501 O OG  . SER A 1 453 ? -36.573 32.234  -8.886  1.00 24.81 453 A 1 
ATOM 3502 N N   . ARG A 1 454 ? -36.311 35.946  -7.786  1.00 31.87 454 A 1 
ATOM 3503 C CA  . ARG A 1 454 ? -36.526 36.656  -6.507  1.00 33.71 454 A 1 
ATOM 3504 C C   . ARG A 1 454 ? -37.342 35.829  -5.494  1.00 34.09 454 A 1 
ATOM 3505 O O   . ARG A 1 454 ? -38.351 36.302  -4.982  1.00 32.31 454 A 1 
ATOM 3506 C CB  . ARG A 1 454 ? -37.216 38.012  -6.784  1.00 31.06 454 A 1 
ATOM 3507 C CG  . ARG A 1 454 ? -36.382 39.062  -7.531  1.00 28.02 454 A 1 
ATOM 3508 C CD  . ARG A 1 454 ? -37.245 40.324  -7.716  1.00 26.22 454 A 1 
ATOM 3509 N NE  . ARG A 1 454 ? -36.498 41.444  -8.323  1.00 23.93 454 A 1 
ATOM 3510 C CZ  . ARG A 1 454 ? -36.982 42.641  -8.614  1.00 22.59 454 A 1 
ATOM 3511 N NH1 . ARG A 1 454 ? -38.229 42.956  -8.405  1.00 21.93 454 A 1 
ATOM 3512 N NH2 . ARG A 1 454 ? -36.211 43.562  -9.128  1.00 22.28 454 A 1 
ATOM 3513 N N   . SER A 1 455 ? -36.974 34.582  -5.217  1.00 33.79 455 A 1 
ATOM 3514 C CA  . SER A 1 455 ? -37.669 33.740  -4.237  1.00 36.15 455 A 1 
ATOM 3515 C C   . SER A 1 455 ? -36.906 33.661  -2.907  1.00 37.27 455 A 1 
ATOM 3516 O O   . SER A 1 455 ? -35.675 33.652  -2.871  1.00 35.58 455 A 1 
ATOM 3517 C CB  . SER A 1 455 ? -38.014 32.364  -4.826  1.00 34.22 455 A 1 
ATOM 3518 O OG  . SER A 1 455 ? -36.856 31.589  -5.077  1.00 31.02 455 A 1 
ATOM 3519 N N   . ALA A 1 456 ? -37.654 33.619  -1.804  1.00 34.91 456 A 1 
ATOM 3520 C CA  . ALA A 1 456 ? -37.212 33.765  -0.411  1.00 36.89 456 A 1 
ATOM 3521 C C   . ALA A 1 456 ? -36.421 32.565  0.164   1.00 38.79 456 A 1 
ATOM 3522 O O   . ALA A 1 456 ? -36.482 32.285  1.359   1.00 36.59 456 A 1 
ATOM 3523 C CB  . ALA A 1 456 ? -38.466 34.099  0.418   1.00 33.25 456 A 1 
ATOM 3524 N N   . ASN A 1 457 ? -35.668 31.829  -0.652  1.00 35.60 457 A 1 
ATOM 3525 C CA  . ASN A 1 457 ? -34.845 30.722  -0.180  1.00 39.10 457 A 1 
ATOM 3526 C C   . ASN A 1 457 ? -33.465 31.254  0.273   1.00 39.44 457 A 1 
ATOM 3527 O O   . ASN A 1 457 ? -32.726 31.788  -0.562  1.00 38.48 457 A 1 
ATOM 3528 C CB  . ASN A 1 457 ? -34.776 29.641  -1.275  1.00 38.79 457 A 1 
ATOM 3529 C CG  . ASN A 1 457 ? -34.170 28.338  -0.775  1.00 35.37 457 A 1 
ATOM 3530 O OD1 . ASN A 1 457 ? -33.368 28.299  0.142   1.00 33.41 457 A 1 
ATOM 3531 N ND2 . ASN A 1 457 ? -34.525 27.226  -1.370  1.00 33.12 457 A 1 
ATOM 3532 N N   . PRO A 1 458 ? -33.087 31.107  1.558   1.00 38.68 458 A 1 
ATOM 3533 C CA  . PRO A 1 458 ? -31.851 31.668  2.103   1.00 40.90 458 A 1 
ATOM 3534 C C   . PRO A 1 458 ? -30.588 31.189  1.373   1.00 41.69 458 A 1 
ATOM 3535 O O   . PRO A 1 458 ? -29.701 31.999  1.131   1.00 41.15 458 A 1 
ATOM 3536 C CB  . PRO A 1 458 ? -31.855 31.308  3.600   1.00 40.37 458 A 1 
ATOM 3537 C CG  . PRO A 1 458 ? -32.865 30.174  3.730   1.00 40.62 458 A 1 
ATOM 3538 C CD  . PRO A 1 458 ? -33.856 30.449  2.605   1.00 43.02 458 A 1 
ATOM 3539 N N   . LEU A 1 459 ? -30.537 29.937  0.909   1.00 42.56 459 A 1 
ATOM 3540 C CA  . LEU A 1 459 ? -29.427 29.408  0.099   1.00 43.73 459 A 1 
ATOM 3541 C C   . LEU A 1 459 ? -29.243 30.160  -1.233  1.00 44.19 459 A 1 
ATOM 3542 O O   . LEU A 1 459 ? -28.118 30.438  -1.634  1.00 42.36 459 A 1 
ATOM 3543 C CB  . LEU A 1 459 ? -29.683 27.907  -0.164  1.00 41.62 459 A 1 
ATOM 3544 C CG  . LEU A 1 459 ? -29.162 26.994  0.960   1.00 39.00 459 A 1 
ATOM 3545 C CD1 . LEU A 1 459 ? -29.949 25.691  1.015   1.00 36.67 459 A 1 
ATOM 3546 C CD2 . LEU A 1 459 ? -27.686 26.656  0.734   1.00 37.82 459 A 1 
ATOM 3547 N N   . ARG A 1 460 ? -30.341 30.540  -1.909  1.00 39.37 460 A 1 
ATOM 3548 C CA  . ARG A 1 460 ? -30.286 31.264  -3.194  1.00 40.58 460 A 1 
ATOM 3549 C C   . ARG A 1 460 ? -29.859 32.720  -3.018  1.00 40.77 460 A 1 
ATOM 3550 O O   . ARG A 1 460 ? -29.067 33.224  -3.807  1.00 40.06 460 A 1 
ATOM 3551 C CB  . ARG A 1 460 ? -31.632 31.187  -3.922  1.00 38.78 460 A 1 
ATOM 3552 C CG  . ARG A 1 460 ? -31.913 29.791  -4.486  1.00 35.53 460 A 1 
ATOM 3553 C CD  . ARG A 1 460 ? -33.195 29.826  -5.325  1.00 34.15 460 A 1 
ATOM 3554 N NE  . ARG A 1 460 ? -33.473 28.524  -5.953  1.00 32.38 460 A 1 
ATOM 3555 C CZ  . ARG A 1 460 ? -34.337 28.304  -6.931  1.00 30.30 460 A 1 
ATOM 3556 N NH1 . ARG A 1 460 ? -35.086 29.252  -7.432  1.00 29.16 460 A 1 
ATOM 3557 N NH2 . ARG A 1 460 ? -34.469 27.112  -7.436  1.00 29.67 460 A 1 
ATOM 3558 N N   . ARG A 1 461 ? -30.334 33.379  -1.953  1.00 37.39 461 A 1 
ATOM 3559 C CA  . ARG A 1 461 ? -29.938 34.747  -1.590  1.00 38.16 461 A 1 
ATOM 3560 C C   . ARG A 1 461 ? -28.451 34.798  -1.236  1.00 38.43 461 A 1 
ATOM 3561 O O   . ARG A 1 461 ? -27.768 35.747  -1.594  1.00 37.95 461 A 1 
ATOM 3562 C CB  . ARG A 1 461 ? -30.851 35.232  -0.451  1.00 37.06 461 A 1 
ATOM 3563 C CG  . ARG A 1 461 ? -30.825 36.757  -0.288  1.00 33.57 461 A 1 
ATOM 3564 C CD  . ARG A 1 461 ? -31.832 37.193  0.790   1.00 32.03 461 A 1 
ATOM 3565 N NE  . ARG A 1 461 ? -31.940 38.660  0.883   1.00 30.51 461 A 1 
ATOM 3566 C CZ  . ARG A 1 461 ? -32.653 39.342  1.767   1.00 28.23 461 A 1 
ATOM 3567 N NH1 . ARG A 1 461 ? -33.357 38.752  2.694   1.00 27.78 461 A 1 
ATOM 3568 N NH2 . ARG A 1 461 ? -32.673 40.645  1.739   1.00 27.82 461 A 1 
ATOM 3569 N N   . TRP A 1 462 ? -27.946 33.748  -0.612  1.00 40.91 462 A 1 
ATOM 3570 C CA  . TRP A 1 462 ? -26.578 33.637  -0.139  1.00 40.26 462 A 1 
ATOM 3571 C C   . TRP A 1 462 ? -25.553 33.431  -1.267  1.00 39.46 462 A 1 
ATOM 3572 O O   . TRP A 1 462 ? -24.558 34.147  -1.330  1.00 37.58 462 A 1 
ATOM 3573 C CB  . TRP A 1 462 ? -26.556 32.518  0.906   1.00 37.76 462 A 1 
ATOM 3574 C CG  . TRP A 1 462 ? -25.470 32.702  1.891   1.00 37.00 462 A 1 
ATOM 3575 C CD1 . TRP A 1 462 ? -25.507 33.463  3.004   1.00 34.09 462 A 1 
ATOM 3576 C CD2 . TRP A 1 462 ? -24.112 32.248  1.750   1.00 35.25 462 A 1 
ATOM 3577 N NE1 . TRP A 1 462 ? -24.263 33.549  3.539   1.00 33.40 462 A 1 
ATOM 3578 C CE2 . TRP A 1 462 ? -23.343 32.880  2.759   1.00 34.15 462 A 1 
ATOM 3579 C CE3 . TRP A 1 462 ? -23.431 31.453  0.813   1.00 35.52 462 A 1 
ATOM 3580 C CZ2 . TRP A 1 462 ? -21.960 32.843  2.737   1.00 33.44 462 A 1 
ATOM 3581 C CZ3 . TRP A 1 462 ? -22.042 31.347  0.826   1.00 33.31 462 A 1 
ATOM 3582 C CH2 . TRP A 1 462 ? -21.309 32.087  1.751   1.00 33.45 462 A 1 
ATOM 3583 N N   . VAL A 1 463 ? -25.839 32.529  -2.210  1.00 41.99 463 A 1 
ATOM 3584 C CA  . VAL A 1 463 ? -25.018 32.370  -3.428  1.00 42.04 463 A 1 
ATOM 3585 C C   . VAL A 1 463 ? -24.931 33.699  -4.182  1.00 41.30 463 A 1 
ATOM 3586 O O   . VAL A 1 463 ? -23.839 34.111  -4.568  1.00 40.86 463 A 1 
ATOM 3587 C CB  . VAL A 1 463 ? -25.566 31.226  -4.307  1.00 41.29 463 A 1 
ATOM 3588 C CG1 . VAL A 1 463 ? -24.829 31.112  -5.648  1.00 39.75 463 A 1 
ATOM 3589 C CG2 . VAL A 1 463 ? -25.418 29.871  -3.602  1.00 40.51 463 A 1 
ATOM 3590 N N   . GLY A 1 464 ? -26.030 34.438  -4.286  1.00 40.39 464 A 1 
ATOM 3591 C CA  . GLY A 1 464 ? -26.057 35.774  -4.893  1.00 40.21 464 A 1 
ATOM 3592 C C   . GLY A 1 464 ? -25.215 36.822  -4.146  1.00 40.61 464 A 1 
ATOM 3593 O O   . GLY A 1 464 ? -24.535 37.622  -4.782  1.00 39.08 464 A 1 
ATOM 3594 N N   . ILE A 1 465 ? -25.197 36.818  -2.805  1.00 39.06 465 A 1 
ATOM 3595 C CA  . ILE A 1 465 ? -24.414 37.759  -1.981  1.00 38.81 465 A 1 
ATOM 3596 C C   . ILE A 1 465 ? -22.905 37.489  -2.094  1.00 39.51 465 A 1 
ATOM 3597 O O   . ILE A 1 465 ? -22.119 38.433  -2.176  1.00 37.95 465 A 1 
ATOM 3598 C CB  . ILE A 1 465 ? -24.910 37.732  -0.514  1.00 35.56 465 A 1 
ATOM 3599 C CG1 . ILE A 1 465 ? -26.312 38.377  -0.411  1.00 32.93 465 A 1 
ATOM 3600 C CG2 . ILE A 1 465 ? -23.945 38.474  0.436   1.00 33.52 465 A 1 
ATOM 3601 C CD1 . ILE A 1 465 ? -27.050 38.061  0.898   1.00 31.83 465 A 1 
ATOM 3602 N N   . ARG A 1 466 ? -22.480 36.230  -2.145  1.00 45.41 466 A 1 
ATOM 3603 C CA  . ARG A 1 466 ? -21.061 35.881  -2.330  1.00 45.16 466 A 1 
ATOM 3604 C C   . ARG A 1 466 ? -20.579 36.222  -3.738  1.00 44.41 466 A 1 
ATOM 3605 O O   . ARG A 1 466 ? -19.492 36.773  -3.883  1.00 42.53 466 A 1 
ATOM 3606 C CB  . ARG A 1 466 ? -20.827 34.415  -1.959  1.00 42.53 466 A 1 
ATOM 3607 C CG  . ARG A 1 466 ? -19.324 34.109  -1.803  1.00 39.14 466 A 1 
ATOM 3608 C CD  . ARG A 1 466 ? -19.144 32.674  -1.307  1.00 37.79 466 A 1 
ATOM 3609 N NE  . ARG A 1 466 ? -17.724 32.313  -1.111  1.00 36.35 466 A 1 
ATOM 3610 C CZ  . ARG A 1 466 ? -17.314 31.127  -0.690  1.00 34.40 466 A 1 
ATOM 3611 N NH1 . ARG A 1 466 ? -18.148 30.201  -0.371  1.00 32.71 466 A 1 
ATOM 3612 N NH2 . ARG A 1 466 ? -16.056 30.822  -0.579  1.00 32.21 466 A 1 
ATOM 3613 N N   . MET A 1 467 ? -21.414 36.003  -4.743  1.00 41.12 467 A 1 
ATOM 3614 C CA  . MET A 1 467 ? -21.156 36.441  -6.119  1.00 41.89 467 A 1 
ATOM 3615 C C   . MET A 1 467 ? -21.054 37.974  -6.221  1.00 41.34 467 A 1 
ATOM 3616 O O   . MET A 1 467 ? -20.211 38.474  -6.956  1.00 40.15 467 A 1 
ATOM 3617 C CB  . MET A 1 467 ? -22.250 35.904  -7.057  1.00 39.56 467 A 1 
ATOM 3618 C CG  . MET A 1 467 ? -22.155 34.386  -7.260  1.00 36.15 467 A 1 
ATOM 3619 S SD  . MET A 1 467 ? -23.499 33.674  -8.258  1.00 33.80 467 A 1 
ATOM 3620 C CE  . MET A 1 467 ? -22.989 34.213  -9.908  1.00 32.48 467 A 1 
ATOM 3621 N N   . ALA A 1 468 ? -21.837 38.724  -5.444  1.00 38.69 468 A 1 
ATOM 3622 C CA  . ALA A 1 468 ? -21.767 40.189  -5.408  1.00 39.13 468 A 1 
ATOM 3623 C C   . ALA A 1 468 ? -20.530 40.724  -4.655  1.00 39.30 468 A 1 
ATOM 3624 O O   . ALA A 1 468 ? -19.974 41.748  -5.044  1.00 36.71 468 A 1 
ATOM 3625 C CB  . ALA A 1 468 ? -23.072 40.724  -4.806  1.00 35.55 468 A 1 
ATOM 3626 N N   . ARG A 1 469 ? -20.057 40.043  -3.615  1.00 38.53 469 A 1 
ATOM 3627 C CA  . ARG A 1 469 ? -18.846 40.439  -2.869  1.00 39.45 469 A 1 
ATOM 3628 C C   . ARG A 1 469 ? -17.535 40.072  -3.581  1.00 37.99 469 A 1 
ATOM 3629 O O   . ARG A 1 469 ? -16.521 40.702  -3.311  1.00 36.23 469 A 1 
ATOM 3630 C CB  . ARG A 1 469 ? -18.885 39.873  -1.436  1.00 37.54 469 A 1 
ATOM 3631 C CG  . ARG A 1 469 ? -19.760 40.722  -0.503  1.00 34.68 469 A 1 
ATOM 3632 C CD  . ARG A 1 469 ? -19.699 40.186  0.936   1.00 33.10 469 A 1 
ATOM 3633 N NE  . ARG A 1 469 ? -20.350 41.093  1.902   1.00 31.69 469 A 1 
ATOM 3634 C CZ  . ARG A 1 469 ? -20.437 40.917  3.214   1.00 29.63 469 A 1 
ATOM 3635 N NH1 . ARG A 1 469 ? -19.965 39.852  3.803   1.00 28.36 469 A 1 
ATOM 3636 N NH2 . ARG A 1 469 ? -21.008 41.816  3.972   1.00 28.48 469 A 1 
ATOM 3637 N N   . SER A 1 470 ? -17.548 39.115  -4.500  1.00 37.92 470 A 1 
ATOM 3638 C CA  . SER A 1 470 ? -16.376 38.754  -5.315  1.00 39.04 470 A 1 
ATOM 3639 C C   . SER A 1 470 ? -16.187 39.624  -6.568  1.00 38.83 470 A 1 
ATOM 3640 O O   . SER A 1 470 ? -15.303 39.352  -7.374  1.00 37.54 470 A 1 
ATOM 3641 C CB  . SER A 1 470 ? -16.418 37.262  -5.677  1.00 37.11 470 A 1 
ATOM 3642 O OG  . SER A 1 470 ? -17.487 36.974  -6.553  1.00 34.34 470 A 1 
ATOM 3643 N N   . SER A 1 471 ? -16.992 40.685  -6.745  1.00 29.33 471 A 1 
ATOM 3644 C CA  . SER A 1 471 ? -17.053 41.511  -7.962  1.00 31.27 471 A 1 
ATOM 3645 C C   . SER A 1 471 ? -15.850 42.438  -8.204  1.00 31.35 471 A 1 
ATOM 3646 O O   . SER A 1 471 ? -15.860 43.208  -9.159  1.00 29.92 471 A 1 
ATOM 3647 C CB  . SER A 1 471 ? -18.375 42.289  -8.005  1.00 28.74 471 A 1 
ATOM 3648 O OG  . SER A 1 471 ? -18.538 43.075  -6.843  1.00 26.13 471 A 1 
ATOM 3649 N N   . THR A 1 472 ? -14.774 42.340  -7.416  1.00 29.51 472 A 1 
ATOM 3650 C CA  . THR A 1 472 ? -13.504 43.036  -7.686  1.00 30.47 472 A 1 
ATOM 3651 C C   . THR A 1 472 ? -12.447 42.174  -8.388  1.00 30.98 472 A 1 
ATOM 3652 O O   . THR A 1 472 ? -11.373 42.677  -8.700  1.00 29.64 472 A 1 
ATOM 3653 C CB  . THR A 1 472 ? -12.946 43.692  -6.412  1.00 28.46 472 A 1 
ATOM 3654 O OG1 . THR A 1 472 ? -13.112 42.843  -5.304  1.00 25.89 472 A 1 
ATOM 3655 C CG2 . THR A 1 472 ? -13.691 44.993  -6.102  1.00 25.99 472 A 1 
ATOM 3656 N N   . ALA A 1 473 ? -12.736 40.905  -8.708  1.00 31.02 473 A 1 
ATOM 3657 C CA  . ALA A 1 473 ? -11.817 40.023  -9.436  1.00 32.30 473 A 1 
ATOM 3658 C C   . ALA A 1 473 ? -12.499 39.354  -10.648 1.00 32.81 473 A 1 
ATOM 3659 O O   . ALA A 1 473 ? -13.045 38.265  -10.558 1.00 32.11 473 A 1 
ATOM 3660 C CB  . ALA A 1 473 ? -11.186 39.042  -8.444  1.00 30.28 473 A 1 
ATOM 3661 N N   . SER A 1 474 ? -12.400 40.038  -11.771 1.00 26.61 474 A 1 
ATOM 3662 C CA  . SER A 1 474 ? -12.595 39.591  -13.166 1.00 27.86 474 A 1 
ATOM 3663 C C   . SER A 1 474 ? -13.967 39.034  -13.600 1.00 27.92 474 A 1 
ATOM 3664 O O   . SER A 1 474 ? -14.559 38.143  -13.002 1.00 27.03 474 A 1 
ATOM 3665 C CB  . SER A 1 474 ? -11.437 38.702  -13.637 1.00 26.63 474 A 1 
ATOM 3666 O OG  . SER A 1 474 ? -11.674 37.337  -13.380 1.00 24.48 474 A 1 
ATOM 3667 N N   . VAL A 1 475 ? -14.414 39.528  -14.756 1.00 23.42 475 A 1 
ATOM 3668 C CA  . VAL A 1 475 ? -15.643 39.151  -15.490 1.00 24.55 475 A 1 
ATOM 3669 C C   . VAL A 1 475 ? -15.724 37.642  -15.810 1.00 25.43 475 A 1 
ATOM 3670 O O   . VAL A 1 475 ? -16.816 37.088  -15.912 1.00 24.52 475 A 1 
ATOM 3671 C CB  . VAL A 1 475 ? -15.718 40.028  -16.765 1.00 22.42 475 A 1 
ATOM 3672 C CG1 . VAL A 1 475 ? -16.908 39.727  -17.676 1.00 19.43 475 A 1 
ATOM 3673 C CG2 . VAL A 1 475 ? -15.796 41.524  -16.388 1.00 19.01 475 A 1 
ATOM 3674 N N   . ALA A 1 476 ? -14.589 36.934  -15.838 1.00 27.97 476 A 1 
ATOM 3675 C CA  . ALA A 1 476 ? -14.528 35.480  -16.056 1.00 28.87 476 A 1 
ATOM 3676 C C   . ALA A 1 476 ? -15.126 34.635  -14.903 1.00 29.79 476 A 1 
ATOM 3677 O O   . ALA A 1 476 ? -15.534 33.490  -15.104 1.00 28.80 476 A 1 
ATOM 3678 C CB  . ALA A 1 476 ? -13.060 35.118  -16.304 1.00 26.71 476 A 1 
ATOM 3679 N N   . TYR A 1 477 ? -15.221 35.207  -13.694 1.00 31.44 477 A 1 
ATOM 3680 C CA  . TYR A 1 477 ? -15.814 34.542  -12.527 1.00 32.56 477 A 1 
ATOM 3681 C C   . TYR A 1 477 ? -17.352 34.439  -12.626 1.00 33.24 477 A 1 
ATOM 3682 O O   . TYR A 1 477 ? -17.957 33.509  -12.099 1.00 32.38 477 A 1 
ATOM 3683 C CB  . TYR A 1 477 ? -15.375 35.302  -11.267 1.00 30.34 477 A 1 
ATOM 3684 C CG  . TYR A 1 477 ? -15.167 34.429  -10.049 1.00 27.56 477 A 1 
ATOM 3685 C CD1 . TYR A 1 477 ? -16.236 34.145  -9.180  1.00 25.74 477 A 1 
ATOM 3686 C CD2 . TYR A 1 477 ? -13.883 33.930  -9.767  1.00 25.64 477 A 1 
ATOM 3687 C CE1 . TYR A 1 477 ? -16.023 33.368  -8.028  1.00 24.22 477 A 1 
ATOM 3688 C CE2 . TYR A 1 477 ? -13.665 33.153  -8.614  1.00 24.15 477 A 1 
ATOM 3689 C CZ  . TYR A 1 477 ? -14.735 32.877  -7.740  1.00 23.96 477 A 1 
ATOM 3690 O OH  . TYR A 1 477 ? -14.521 32.144  -6.613  1.00 22.72 477 A 1 
ATOM 3691 N N   . SER A 1 478 ? -17.985 35.378  -13.327 1.00 30.56 478 A 1 
ATOM 3692 C CA  . SER A 1 478 ? -19.447 35.467  -13.436 1.00 31.87 478 A 1 
ATOM 3693 C C   . SER A 1 478 ? -20.047 34.429  -14.389 1.00 32.72 478 A 1 
ATOM 3694 O O   . SER A 1 478 ? -21.061 33.813  -14.051 1.00 31.51 478 A 1 
ATOM 3695 C CB  . SER A 1 478 ? -19.870 36.896  -13.798 1.00 29.60 478 A 1 
ATOM 3696 O OG  . SER A 1 478 ? -19.488 37.250  -15.111 1.00 26.69 478 A 1 
ATOM 3697 N N   . GLU A 1 479 ? -19.401 34.138  -15.511 1.00 32.54 479 A 1 
ATOM 3698 C CA  . GLU A 1 479 ? -19.910 33.165  -16.493 1.00 33.55 479 A 1 
ATOM 3699 C C   . GLU A 1 479 ? -19.793 31.707  -16.016 1.00 34.64 479 A 1 
ATOM 3700 O O   . GLU A 1 479 ? -20.690 30.893  -16.248 1.00 33.87 479 A 1 
ATOM 3701 C CB  . GLU A 1 479 ? -19.187 33.336  -17.834 1.00 31.75 479 A 1 
ATOM 3702 C CG  . GLU A 1 479 ? -19.711 34.556  -18.609 1.00 28.60 479 A 1 
ATOM 3703 C CD  . GLU A 1 479 ? -19.158 34.618  -20.039 1.00 26.31 479 A 1 
ATOM 3704 O OE1 . GLU A 1 479 ? -19.870 35.179  -20.899 1.00 24.51 479 A 1 
ATOM 3705 O OE2 . GLU A 1 479 ? -18.041 34.095  -20.252 1.00 25.51 479 A 1 
ATOM 3706 N N   . SER A 1 480 ? -18.727 31.389  -15.278 1.00 36.56 480 A 1 
ATOM 3707 C CA  . SER A 1 480 ? -18.506 30.043  -14.719 1.00 37.32 480 A 1 
ATOM 3708 C C   . SER A 1 480 ? -19.538 29.689  -13.637 1.00 38.09 480 A 1 
ATOM 3709 O O   . SER A 1 480 ? -19.979 28.544  -13.536 1.00 36.99 480 A 1 
ATOM 3710 C CB  . SER A 1 480 ? -17.097 29.944  -14.126 1.00 35.92 480 A 1 
ATOM 3711 O OG  . SER A 1 480 ? -16.133 30.544  -14.961 1.00 33.31 480 A 1 
ATOM 3712 N N   . CYS A 1 481 ? -19.969 30.679  -12.853 1.00 36.61 481 A 1 
ATOM 3713 C CA  . CYS A 1 481 ? -20.961 30.506  -11.785 1.00 37.48 481 A 1 
ATOM 3714 C C   . CYS A 1 481 ? -22.418 30.484  -12.286 1.00 38.46 481 A 1 
ATOM 3715 O O   . CYS A 1 481 ? -23.274 29.898  -11.622 1.00 36.89 481 A 1 
ATOM 3716 C CB  . CYS A 1 481 ? -20.748 31.593  -10.733 1.00 35.32 481 A 1 
ATOM 3717 S SG  . CYS A 1 481 ? -19.275 31.227  -9.744  1.00 32.18 481 A 1 
ATOM 3718 N N   . LEU A 1 482 ? -22.712 31.045  -13.456 1.00 34.21 482 A 1 
ATOM 3719 C CA  . LEU A 1 482 ? -24.062 31.029  -14.057 1.00 35.29 482 A 1 
ATOM 3720 C C   . LEU A 1 482 ? -24.557 29.619  -14.430 1.00 36.59 482 A 1 
ATOM 3721 O O   . LEU A 1 482 ? -25.758 29.411  -14.621 1.00 34.68 482 A 1 
ATOM 3722 C CB  . LEU A 1 482 ? -24.072 31.976  -15.277 1.00 32.49 482 A 1 
ATOM 3723 C CG  . LEU A 1 482 ? -24.253 33.459  -14.904 1.00 29.74 482 A 1 
ATOM 3724 C CD1 . LEU A 1 482 ? -23.800 34.359  -16.055 1.00 27.26 482 A 1 
ATOM 3725 C CD2 . LEU A 1 482 ? -25.714 33.788  -14.593 1.00 27.55 482 A 1 
ATOM 3726 N N   . ARG A 1 483 ? -23.659 28.634  -14.487 1.00 39.43 483 A 1 
ATOM 3727 C CA  . ARG A 1 483 ? -23.986 27.216  -14.722 1.00 40.90 483 A 1 
ATOM 3728 C C   . ARG A 1 483 ? -23.822 26.328  -13.482 1.00 41.45 483 A 1 
ATOM 3729 O O   . ARG A 1 483 ? -23.959 25.109  -13.591 1.00 40.46 483 A 1 
ATOM 3730 C CB  . ARG A 1 483 ? -23.182 26.691  -15.921 1.00 38.98 483 A 1 
ATOM 3731 C CG  . ARG A 1 483 ? -23.600 27.363  -17.234 1.00 35.02 483 A 1 
ATOM 3732 C CD  . ARG A 1 483 ? -22.844 26.734  -18.404 1.00 33.27 483 A 1 
ATOM 3733 N NE  . ARG A 1 483 ? -23.224 27.346  -19.688 1.00 30.95 483 A 1 
ATOM 3734 C CZ  . ARG A 1 483 ? -22.742 27.032  -20.877 1.00 29.27 483 A 1 
ATOM 3735 N NH1 . ARG A 1 483 ? -21.854 26.092  -21.040 1.00 28.28 483 A 1 
ATOM 3736 N NH2 . ARG A 1 483 ? -23.146 27.665  -21.946 1.00 28.45 483 A 1 
ATOM 3737 N N   . ALA A 1 484 ? -23.529 26.919  -12.321 1.00 43.12 484 A 1 
ATOM 3738 C CA  . ALA A 1 484 ? -23.305 26.156  -11.102 1.00 44.76 484 A 1 
ATOM 3739 C C   . ALA A 1 484 ? -24.611 25.517  -10.588 1.00 46.39 484 A 1 
ATOM 3740 O O   . ALA A 1 484 ? -25.669 26.150  -10.520 1.00 45.21 484 A 1 
ATOM 3741 C CB  . ALA A 1 484 ? -22.628 27.046  -10.052 1.00 41.78 484 A 1 
ATOM 3742 N N   . ARG A 1 485 ? -24.531 24.250  -10.187 1.00 42.54 485 A 1 
ATOM 3743 C CA  . ARG A 1 485 ? -25.594 23.550  -9.461  1.00 44.76 485 A 1 
ATOM 3744 C C   . ARG A 1 485 ? -25.214 23.437  -7.990  1.00 44.53 485 A 1 
ATOM 3745 O O   . ARG A 1 485 ? -24.054 23.199  -7.663  1.00 44.00 485 A 1 
ATOM 3746 C CB  . ARG A 1 485 ? -25.887 22.179  -10.085 1.00 42.75 485 A 1 
ATOM 3747 C CG  . ARG A 1 485 ? -26.504 22.305  -11.487 1.00 38.93 485 A 1 
ATOM 3748 C CD  . ARG A 1 485 ? -26.935 20.926  -11.995 1.00 39.40 485 A 1 
ATOM 3749 N NE  . ARG A 1 485 ? -27.543 21.003  -13.331 1.00 35.61 485 A 1 
ATOM 3750 C CZ  . ARG A 1 485 ? -28.194 20.030  -13.953 1.00 33.95 485 A 1 
ATOM 3751 N NH1 . ARG A 1 485 ? -28.362 18.856  -13.412 1.00 32.31 485 A 1 
ATOM 3752 N NH2 . ARG A 1 485 ? -28.690 20.224  -15.142 1.00 30.66 485 A 1 
ATOM 3753 N N   . VAL A 1 486 ? -26.207 23.614  -7.120  1.00 46.17 486 A 1 
ATOM 3754 C CA  . VAL A 1 486 ? -26.062 23.477  -5.669  1.00 47.87 486 A 1 
ATOM 3755 C C   . VAL A 1 486 ? -26.616 22.124  -5.263  1.00 49.03 486 A 1 
ATOM 3756 O O   . VAL A 1 486 ? -27.764 21.809  -5.573  1.00 48.86 486 A 1 
ATOM 3757 C CB  . VAL A 1 486 ? -26.777 24.612  -4.912  1.00 45.51 486 A 1 
ATOM 3758 C CG1 . VAL A 1 486 ? -26.529 24.505  -3.403  1.00 40.94 486 A 1 
ATOM 3759 C CG2 . VAL A 1 486 ? -26.297 25.988  -5.373  1.00 44.69 486 A 1 
ATOM 3760 N N   . ILE A 1 487 ? -25.817 21.349  -4.551  1.00 48.26 487 A 1 
ATOM 3761 C CA  . ILE A 1 487 ? -26.255 20.124  -3.882  1.00 50.05 487 A 1 
ATOM 3762 C C   . ILE A 1 487 ? -26.250 20.412  -2.395  1.00 50.10 487 A 1 
ATOM 3763 O O   . ILE A 1 487 ? -25.236 20.888  -1.889  1.00 49.37 487 A 1 
ATOM 3764 C CB  . ILE A 1 487 ? -25.328 18.950  -4.221  1.00 47.89 487 A 1 
ATOM 3765 C CG1 . ILE A 1 487 ? -25.237 18.767  -5.744  1.00 44.85 487 A 1 
ATOM 3766 C CG2 . ILE A 1 487 ? -25.832 17.656  -3.558  1.00 46.19 487 A 1 
ATOM 3767 C CD1 . ILE A 1 487 ? -24.125 17.787  -6.084  1.00 43.07 487 A 1 
ATOM 3768 N N   . ALA A 1 488 ? -27.360 20.168  -1.713  1.00 46.83 488 A 1 
ATOM 3769 C CA  . ALA A 1 488 ? -27.454 20.337  -0.267  1.00 51.95 488 A 1 
ATOM 3770 C C   . ALA A 1 488 ? -27.770 18.997  0.406   1.00 52.78 488 A 1 
ATOM 3771 O O   . ALA A 1 488 ? -28.545 18.202  -0.132  1.00 52.72 488 A 1 
ATOM 3772 C CB  . ALA A 1 488 ? -28.484 21.431  0.052   1.00 50.14 488 A 1 
ATOM 3773 N N   . VAL A 1 489 ? -27.141 18.788  1.567   1.00 43.10 489 A 1 
ATOM 3774 C CA  . VAL A 1 489 ? -27.362 17.678  2.500   1.00 44.65 489 A 1 
ATOM 3775 C C   . VAL A 1 489 ? -28.092 18.224  3.719   1.00 39.59 489 A 1 
ATOM 3776 O O   . VAL A 1 489 ? -27.684 19.288  4.229   1.00 37.02 489 A 1 
ATOM 3777 C CB  . VAL A 1 489 ? -26.042 16.984  2.883   1.00 41.87 489 A 1 
ATOM 3778 C CG1 . VAL A 1 489 ? -26.309 15.725  3.723   1.00 37.10 489 A 1 
ATOM 3779 C CG2 . VAL A 1 489 ? -25.261 16.551  1.640   1.00 42.86 489 A 1 
ATOM 3780 O OXT . VAL A 1 489 ? -29.053 17.520  4.128   1.00 42.83 489 A 1 
#
