# 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_if05596
#
_entry.id if05596
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n THR 3   
1 n PHE 4   
1 n VAL 5   
1 n SER 6   
1 n PRO 7   
1 n SER 8   
1 n SER 9   
1 n LYS 10  
1 n PRO 11  
1 n LYS 12  
1 n GLU 13  
1 n LYS 14  
1 n TYR 15  
1 n HIS 16  
1 n LEU 17  
1 n ASP 18  
1 n THR 19  
1 n PHE 20  
1 n CYS 21  
1 n ASN 22  
1 n ARG 23  
1 n ILE 24  
1 n ASN 25  
1 n LEU 26  
1 n ASN 27  
1 n VAL 28  
1 n ALA 29  
1 n ASN 30  
1 n ARG 31  
1 n ILE 32  
1 n ARG 33  
1 n LYS 34  
1 n GLN 35  
1 n THR 36  
1 n LYS 37  
1 n ARG 38  
1 n GLU 39  
1 n VAL 40  
1 n SER 41  
1 n ASN 42  
1 n GLU 43  
1 n GLN 44  
1 n ASN 45  
1 n HIS 46  
1 n LEU 47  
1 n LEU 48  
1 n LEU 49  
1 n GLY 50  
1 n GLN 51  
1 n PHE 52  
1 n PHE 53  
1 n LYS 54  
1 n LEU 55  
1 n LEU 56  
1 n LYS 57  
1 n VAL 58  
1 n ILE 59  
1 n THR 60  
1 n THR 61  
1 n MET 62  
1 n LYS 63  
1 n GLY 64  
1 n ASN 65  
1 n ILE 66  
1 n LYS 67  
1 n PRO 68  
1 n ALA 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n LEU 73  
1 n GLY 74  
1 n VAL 75  
1 n LEU 76  
1 n VAL 77  
1 n VAL 78  
1 n GLY 79  
1 n VAL 80  
1 n GLY 81  
1 n GLY 82  
1 n ALA 83  
1 n VAL 84  
1 n SER 85  
1 n THR 86  
1 n THR 87  
1 n LEU 88  
1 n ILE 89  
1 n THR 90  
1 n GLY 91  
1 n THR 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n ARG 96  
1 n LYS 97  
1 n GLY 98  
1 n LEU 99  
1 n ALA 100 
1 n LYS 101 
1 n ALA 102 
1 n ILE 103 
1 n GLY 104 
1 n SER 105 
1 n ILE 106 
1 n THR 107 
1 n GLN 108 
1 n MET 109 
1 n ALA 110 
1 n MET 111 
1 n ILE 112 
1 n LYS 113 
1 n MET 114 
1 n LYS 115 
1 n ASP 116 
1 n GLY 117 
1 n ASN 118 
1 n GLU 119 
1 n GLU 120 
1 n LEU 121 
1 n ILE 122 
1 n LYS 123 
1 n ASP 124 
1 n VAL 125 
1 n VAL 126 
1 n PRO 127 
1 n LEU 128 
1 n THR 129 
1 n ASP 130 
1 n LEU 131 
1 n ASN 132 
1 n ASP 133 
1 n ILE 134 
1 n ALA 135 
1 n PHE 136 
1 n GLY 137 
1 n GLY 138 
1 n TRP 139 
1 n ASP 140 
1 n ILE 141 
1 n PHE 142 
1 n PRO 143 
1 n ASP 144 
1 n ASN 145 
1 n ALA 146 
1 n TYR 147 
1 n GLU 148 
1 n ALA 149 
1 n ALA 150 
1 n LYS 151 
1 n TYR 152 
1 n ALA 153 
1 n GLU 154 
1 n VAL 155 
1 n LEU 156 
1 n LYS 157 
1 n GLU 158 
1 n SER 159 
1 n ASP 160 
1 n LEU 161 
1 n ASN 162 
1 n LEU 163 
1 n VAL 164 
1 n LYS 165 
1 n ASP 166 
1 n GLU 167 
1 n LEU 168 
1 n GLU 169 
1 n ASN 170 
1 n ILE 171 
1 n LYS 172 
1 n PRO 173 
1 n MET 174 
1 n SER 175 
1 n ALA 176 
1 n ALA 177 
1 n PHE 178 
1 n ASP 179 
1 n HIS 180 
1 n ASN 181 
1 n TRP 182 
1 n ALA 183 
1 n LYS 184 
1 n ARG 185 
1 n LEU 186 
1 n ASN 187 
1 n GLY 188 
1 n THR 189 
1 n HIS 190 
1 n ILE 191 
1 n LYS 192 
1 n GLN 193 
1 n ALA 194 
1 n ALA 195 
1 n THR 196 
1 n ARG 197 
1 n TRP 198 
1 n GLU 199 
1 n LEU 200 
1 n VAL 201 
1 n ASP 202 
1 n GLN 203 
1 n ILE 204 
1 n ARG 205 
1 n GLN 206 
1 n ASP 207 
1 n ILE 208 
1 n ARG 209 
1 n ASP 210 
1 n PHE 211 
1 n LYS 212 
1 n ALA 213 
1 n ALA 214 
1 n ASN 215 
1 n ARG 216 
1 n CYS 217 
1 n GLU 218 
1 n ARG 219 
1 n ILE 220 
1 n VAL 221 
1 n VAL 222 
1 n LEU 223 
1 n TRP 224 
1 n ALA 225 
1 n ALA 226 
1 n SER 227 
1 n THR 228 
1 n GLU 229 
1 n ILE 230 
1 n TYR 231 
1 n ILE 232 
1 n PRO 233 
1 n LEU 234 
1 n ALA 235 
1 n LYS 236 
1 n GLU 237 
1 n HIS 238 
1 n SER 239 
1 n SER 240 
1 n LEU 241 
1 n ALA 242 
1 n ALA 243 
1 n LEU 244 
1 n GLU 245 
1 n GLN 246 
1 n ALA 247 
1 n MET 248 
1 n GLN 249 
1 n GLU 250 
1 n ASN 251 
1 n ASN 252 
1 n THR 253 
1 n THR 254 
1 n ALA 255 
1 n VAL 256 
1 n SER 257 
1 n PRO 258 
1 n SER 259 
1 n MET 260 
1 n CYS 261 
1 n TYR 262 
1 n ALA 263 
1 n TYR 264 
1 n ALA 265 
1 n ALA 266 
1 n LEU 267 
1 n SER 268 
1 n GLU 269 
1 n GLY 270 
1 n ALA 271 
1 n PRO 272 
1 n PHE 273 
1 n VAL 274 
1 n MET 275 
1 n GLY 276 
1 n ALA 277 
1 n PRO 278 
1 n ASN 279 
1 n LEU 280 
1 n CYS 281 
1 n VAL 282 
1 n ASP 283 
1 n THR 284 
1 n PRO 285 
1 n ALA 286 
1 n MET 287 
1 n TRP 288 
1 n GLU 289 
1 n LEU 290 
1 n ALA 291 
1 n GLU 292 
1 n LYS 293 
1 n THR 294 
1 n GLY 295 
1 n MET 296 
1 n PRO 297 
1 n ILE 298 
1 n ALA 299 
1 n GLY 300 
1 n LYS 301 
1 n ASP 302 
1 n PHE 303 
1 n LYS 304 
1 n SER 305 
1 n GLY 306 
1 n GLN 307 
1 n THR 308 
1 n LEU 309 
1 n MET 310 
1 n LYS 311 
1 n THR 312 
1 n VAL 313 
1 n LEU 314 
1 n ALA 315 
1 n PRO 316 
1 n MET 317 
1 n PHE 318 
1 n LYS 319 
1 n THR 320 
1 n ARG 321 
1 n MET 322 
1 n LEU 323 
1 n GLY 324 
1 n VAL 325 
1 n SER 326 
1 n GLY 327 
1 n TRP 328 
1 n PHE 329 
1 n SER 330 
1 n THR 331 
1 n ASN 332 
1 n ILE 333 
1 n LEU 334 
1 n GLY 335 
1 n ASN 336 
1 n ARG 337 
1 n ASP 338 
1 n GLY 339 
1 n LEU 340 
1 n VAL 341 
1 n LEU 342 
1 n ASP 343 
1 n GLU 344 
1 n PRO 345 
1 n GLU 346 
1 n ASN 347 
1 n PHE 348 
1 n LYS 349 
1 n THR 350 
1 n LYS 351 
1 n GLU 352 
1 n VAL 353 
1 n SER 354 
1 n LYS 355 
1 n LEU 356 
1 n SER 357 
1 n VAL 358 
1 n ILE 359 
1 n ASP 360 
1 n SER 361 
1 n ILE 362 
1 n PHE 363 
1 n GLU 364 
1 n PRO 365 
1 n GLU 366 
1 n LYS 367 
1 n TYR 368 
1 n HIS 369 
1 n LYS 370 
1 n VAL 371 
1 n ARG 372 
1 n ILE 373 
1 n ASN 374 
1 n TYR 375 
1 n TYR 376 
1 n PRO 377 
1 n PRO 378 
1 n ARG 379 
1 n LYS 380 
1 n ASP 381 
1 n ASN 382 
1 n LYS 383 
1 n GLU 384 
1 n ALA 385 
1 n TRP 386 
1 n ASP 387 
1 n ASN 388 
1 n ILE 389 
1 n ASP 390 
1 n PHE 391 
1 n PHE 392 
1 n GLY 393 
1 n TRP 394 
1 n MET 395 
1 n GLY 396 
1 n TYR 397 
1 n PRO 398 
1 n MET 399 
1 n GLU 400 
1 n ILE 401 
1 n LYS 402 
1 n VAL 403 
1 n ASN 404 
1 n PHE 405 
1 n LEU 406 
1 n CYS 407 
1 n ARG 408 
1 n ASP 409 
1 n SER 410 
1 n ILE 411 
1 n LEU 412 
1 n ALA 413 
1 n ALA 414 
1 n PRO 415 
1 n ILE 416 
1 n ALA 417 
1 n LEU 418 
1 n ASP 419 
1 n LEU 420 
1 n VAL 421 
1 n LEU 422 
1 n PHE 423 
1 n SER 424 
1 n ASP 425 
1 n LEU 426 
1 n ALA 427 
1 n MET 428 
1 n ARG 429 
1 n ALA 430 
1 n GLY 431 
1 n MET 432 
1 n SER 433 
1 n GLY 434 
1 n ILE 435 
1 n GLN 436 
1 n THR 437 
1 n TRP 438 
1 n LEU 439 
1 n SER 440 
1 n PHE 441 
1 n PHE 442 
1 n CYS 443 
1 n LYS 444 
1 n SER 445 
1 n PRO 446 
1 n MET 447 
1 n HIS 448 
1 n ASP 449 
1 n PHE 450 
1 n GLU 451 
1 n HIS 452 
1 n GLU 453 
1 n PRO 454 
1 n VAL 455 
1 n HIS 456 
1 n ASP 457 
1 n LEU 458 
1 n PHE 459 
1 n THR 460 
1 n GLN 461 
1 n TRP 462 
1 n ARG 463 
1 n MET 464 
1 n VAL 465 
1 n LYS 466 
1 n GLN 467 
1 n THR 468 
1 n ILE 469 
1 n ARG 470 
1 n ASN 471 
1 n MET 472 
1 n VAL 473 
1 n GLY 474 
1 n GLU 475 
1 n GLU 476 
1 n ALA 477 
1 n PRO 478 
1 n ASP 479 
1 n TYR 480 
1 n LEU 481 
1 n ASP 482 
#
_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 @ 2025-11-13 21:33:15)"
_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 79.27
_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 MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n GLN . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n MET . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n TRP . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n PRO . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n MET . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n TRP . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n PHE . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n TRP . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ASN . 251 A 251 
A 252 1 n ASN . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n PRO . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n VAL . 274 A 274 
A 275 1 n MET . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n GLU . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n PRO . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ASP . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n PHE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n TRP . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ASN . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n ARG . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ASN . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n TRP . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n TYR . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n MET . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ASN . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n CYS . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n ILE . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n TRP . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n CYS . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n SER . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n MET . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n HIS . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n PHE . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n MET . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ASN . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n ASP . 479 A 479 
A 480 1 n TYR . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -2.348  -56.261 -44.307 1.00 19.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.765  -55.301 -45.261 1.00 30.65 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.889  -54.349 -45.650 1.00 31.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -3.874  -54.840 -46.174 1.00 31.26 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -1.255  -56.034 -46.521 1.00 31.10 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 0.028   -56.839 -46.304 1.00 28.92 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.475   -57.808 -47.767 1.00 27.23 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 2.082   -58.473 -47.263 1.00 24.15 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -2.942  -53.046 -45.354 1.00 23.71 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -2.081  -52.102 -44.635 1.00 32.53 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -3.000  -50.945 -44.231 1.00 31.51 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -3.858  -50.516 -45.003 1.00 31.18 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -0.958  -51.583 -45.553 1.00 33.35 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 0.397   -52.216 -45.217 1.00 30.88 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 1.492   -51.889 -46.236 1.00 28.45 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 2.673   -52.115 -45.894 1.00 26.71 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 1.143   -51.460 -47.357 1.00 31.91 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -2.879  -50.471 -43.007 1.00 22.02 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -3.623  -49.344 -42.425 1.00 31.65 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -2.985  -48.016 -42.830 1.00 31.89 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -1.810  -47.805 -42.555 1.00 30.78 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -3.590  -49.457 -40.892 1.00 30.50 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -2.344  -49.963 -40.463 1.00 27.99 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -4.661  -50.413 -40.362 1.00 29.90 3   A 1 
ATOM 25   N N   . PHE A 1 4   ? -3.777  -47.084 -43.419 1.00 22.33 4   A 1 
ATOM 26   C CA  . PHE A 1 4   ? -3.363  -45.694 -43.616 1.00 28.75 4   A 1 
ATOM 27   C C   . PHE A 1 4   ? -3.737  -44.851 -42.390 1.00 28.22 4   A 1 
ATOM 28   O O   . PHE A 1 4   ? -4.910  -44.654 -42.087 1.00 27.02 4   A 1 
ATOM 29   C CB  . PHE A 1 4   ? -3.961  -45.129 -44.916 1.00 27.67 4   A 1 
ATOM 30   C CG  . PHE A 1 4   ? -3.027  -45.239 -46.107 1.00 26.38 4   A 1 
ATOM 31   C CD1 . PHE A 1 4   ? -2.146  -44.178 -46.398 1.00 24.26 4   A 1 
ATOM 32   C CD2 . PHE A 1 4   ? -3.023  -46.393 -46.913 1.00 24.88 4   A 1 
ATOM 33   C CE1 . PHE A 1 4   ? -1.269  -44.269 -47.494 1.00 24.36 4   A 1 
ATOM 34   C CE2 . PHE A 1 4   ? -2.140  -46.485 -48.005 1.00 24.45 4   A 1 
ATOM 35   C CZ  . PHE A 1 4   ? -1.266  -45.425 -48.297 1.00 26.71 4   A 1 
ATOM 36   N N   . VAL A 1 5   ? -2.711  -44.339 -41.693 1.00 26.10 5   A 1 
ATOM 37   C CA  . VAL A 1 5   ? -2.821  -43.318 -40.641 1.00 32.77 5   A 1 
ATOM 38   C C   . VAL A 1 5   ? -2.343  -41.990 -41.223 1.00 32.84 5   A 1 
ATOM 39   O O   . VAL A 1 5   ? -1.232  -41.892 -41.730 1.00 31.27 5   A 1 
ATOM 40   C CB  . VAL A 1 5   ? -2.021  -43.717 -39.384 1.00 31.49 5   A 1 
ATOM 41   C CG1 . VAL A 1 5   ? -2.065  -42.639 -38.294 1.00 26.99 5   A 1 
ATOM 42   C CG2 . VAL A 1 5   ? -2.580  -45.015 -38.767 1.00 29.33 5   A 1 
ATOM 43   N N   . SER A 1 6   ? -3.193  -40.957 -41.152 1.00 26.70 6   A 1 
ATOM 44   C CA  . SER A 1 6   ? -2.875  -39.563 -41.496 1.00 33.66 6   A 1 
ATOM 45   C C   . SER A 1 6   ? -2.082  -38.897 -40.364 1.00 33.77 6   A 1 
ATOM 46   O O   . SER A 1 6   ? -2.506  -39.005 -39.211 1.00 32.45 6   A 1 
ATOM 47   C CB  . SER A 1 6   ? -4.195  -38.816 -41.721 1.00 32.37 6   A 1 
ATOM 48   O OG  . SER A 1 6   ? -4.012  -37.420 -41.756 1.00 28.31 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -0.985  -38.149 -40.630 1.00 27.36 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -0.333  -37.341 -39.606 1.00 33.03 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -0.862  -35.898 -39.588 1.00 33.68 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -0.903  -35.194 -40.589 1.00 31.81 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? 1.169   -37.437 -39.879 1.00 30.74 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? 1.271   -37.843 -41.352 1.00 31.57 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -0.157  -38.145 -41.825 1.00 35.97 7   A 1 
ATOM 56   N N   . SER A 1 8   ? -1.233  -35.460 -38.380 1.00 29.14 8   A 1 
ATOM 57   C CA  . SER A 1 8   ? -1.638  -34.102 -38.008 1.00 36.77 8   A 1 
ATOM 58   C C   . SER A 1 8   ? -0.543  -33.052 -38.248 1.00 37.39 8   A 1 
ATOM 59   O O   . SER A 1 8   ? 0.603   -33.222 -37.831 1.00 35.11 8   A 1 
ATOM 60   C CB  . SER A 1 8   ? -1.990  -34.118 -36.519 1.00 34.44 8   A 1 
ATOM 61   O OG  . SER A 1 8   ? -0.878  -34.583 -35.760 1.00 30.34 8   A 1 
ATOM 62   N N   . SER A 1 9   ? -0.919  -31.912 -38.834 1.00 30.35 9   A 1 
ATOM 63   C CA  . SER A 1 9   ? -0.092  -30.711 -38.985 1.00 37.34 9   A 1 
ATOM 64   C C   . SER A 1 9   ? 0.066   -29.958 -37.656 1.00 37.78 9   A 1 
ATOM 65   O O   . SER A 1 9   ? -0.915  -29.535 -37.054 1.00 35.02 9   A 1 
ATOM 66   C CB  . SER A 1 9   ? -0.732  -29.811 -40.053 1.00 35.29 9   A 1 
ATOM 67   O OG  . SER A 1 9   ? -2.114  -29.629 -39.786 1.00 31.83 9   A 1 
ATOM 68   N N   . LYS A 1 10  ? 1.314   -29.751 -37.197 1.00 30.69 10  A 1 
ATOM 69   C CA  . LYS A 1 10  ? 1.661   -28.809 -36.112 1.00 36.21 10  A 1 
ATOM 70   C C   . LYS A 1 10  ? 2.078   -27.447 -36.700 1.00 35.46 10  A 1 
ATOM 71   O O   . LYS A 1 10  ? 2.749   -27.432 -37.731 1.00 33.44 10  A 1 
ATOM 72   C CB  . LYS A 1 10  ? 2.782   -29.374 -35.224 1.00 35.23 10  A 1 
ATOM 73   C CG  . LYS A 1 10  ? 2.305   -30.477 -34.265 1.00 32.25 10  A 1 
ATOM 74   C CD  . LYS A 1 10  ? 3.443   -30.919 -33.330 1.00 30.06 10  A 1 
ATOM 75   C CE  . LYS A 1 10  ? 2.957   -31.995 -32.354 1.00 27.10 10  A 1 
ATOM 76   N NZ  . LYS A 1 10  ? 4.034   -32.448 -31.438 1.00 25.70 10  A 1 
ATOM 77   N N   . PRO A 1 11  ? 1.756   -26.298 -36.045 1.00 29.55 11  A 1 
ATOM 78   C CA  . PRO A 1 11  ? 2.116   -24.967 -36.542 1.00 34.07 11  A 1 
ATOM 79   C C   . PRO A 1 11  ? 3.617   -24.675 -36.379 1.00 34.39 11  A 1 
ATOM 80   O O   . PRO A 1 11  ? 4.192   -24.889 -35.314 1.00 33.33 11  A 1 
ATOM 81   C CB  . PRO A 1 11  ? 1.250   -23.956 -35.775 1.00 32.35 11  A 1 
ATOM 82   C CG  . PRO A 1 11  ? 0.311   -24.799 -34.912 1.00 33.07 11  A 1 
ATOM 83   C CD  . PRO A 1 11  ? 0.978   -26.162 -34.822 1.00 37.28 11  A 1 
ATOM 84   N N   . LYS A 1 12  ? 4.241   -24.140 -37.437 1.00 30.08 12  A 1 
ATOM 85   C CA  . LYS A 1 12  ? 5.685   -23.831 -37.550 1.00 34.86 12  A 1 
ATOM 86   C C   . LYS A 1 12  ? 6.117   -22.464 -36.974 1.00 34.21 12  A 1 
ATOM 87   O O   . LYS A 1 12  ? 7.284   -22.116 -37.103 1.00 32.51 12  A 1 
ATOM 88   C CB  . LYS A 1 12  ? 6.134   -23.998 -39.022 1.00 34.23 12  A 1 
ATOM 89   C CG  . LYS A 1 12  ? 6.610   -25.416 -39.369 1.00 31.43 12  A 1 
ATOM 90   C CD  . LYS A 1 12  ? 7.088   -25.482 -40.827 1.00 29.28 12  A 1 
ATOM 91   C CE  . LYS A 1 12  ? 7.691   -26.848 -41.172 1.00 26.56 12  A 1 
ATOM 92   N NZ  . LYS A 1 12  ? 8.129   -26.910 -42.589 1.00 25.29 12  A 1 
ATOM 93   N N   . GLU A 1 13  ? 5.241   -21.696 -36.327 1.00 26.15 13  A 1 
ATOM 94   C CA  . GLU A 1 13  ? 5.555   -20.300 -35.939 1.00 29.37 13  A 1 
ATOM 95   C C   . GLU A 1 13  ? 6.267   -20.132 -34.588 1.00 29.07 13  A 1 
ATOM 96   O O   . GLU A 1 13  ? 6.870   -19.089 -34.337 1.00 28.33 13  A 1 
ATOM 97   C CB  . GLU A 1 13  ? 4.286   -19.454 -36.026 1.00 29.39 13  A 1 
ATOM 98   C CG  . GLU A 1 13  ? 4.018   -19.065 -37.488 1.00 26.70 13  A 1 
ATOM 99   C CD  . GLU A 1 13  ? 2.750   -18.238 -37.668 1.00 24.75 13  A 1 
ATOM 100  O OE1 . GLU A 1 13  ? 2.724   -17.464 -38.646 1.00 22.68 13  A 1 
ATOM 101  O OE2 . GLU A 1 13  ? 1.821   -18.444 -36.862 1.00 25.98 13  A 1 
ATOM 102  N N   . LYS A 1 14  ? 6.302   -21.153 -33.727 1.00 28.32 14  A 1 
ATOM 103  C CA  . LYS A 1 14  ? 6.864   -21.009 -32.367 1.00 31.44 14  A 1 
ATOM 104  C C   . LYS A 1 14  ? 8.404   -21.026 -32.301 1.00 30.90 14  A 1 
ATOM 105  O O   . LYS A 1 14  ? 8.971   -20.557 -31.323 1.00 30.05 14  A 1 
ATOM 106  C CB  . LYS A 1 14  ? 6.196   -22.030 -31.427 1.00 31.30 14  A 1 
ATOM 107  C CG  . LYS A 1 14  ? 5.766   -21.364 -30.115 1.00 28.95 14  A 1 
ATOM 108  C CD  . LYS A 1 14  ? 4.992   -22.330 -29.206 1.00 27.12 14  A 1 
ATOM 109  C CE  . LYS A 1 14  ? 4.524   -21.584 -27.952 1.00 24.39 14  A 1 
ATOM 110  N NZ  . LYS A 1 14  ? 3.781   -22.457 -27.014 1.00 22.87 14  A 1 
ATOM 111  N N   . TYR A 1 15  ? 9.080   -21.502 -33.343 1.00 28.51 15  A 1 
ATOM 112  C CA  . TYR A 1 15  ? 10.546  -21.662 -33.343 1.00 31.31 15  A 1 
ATOM 113  C C   . TYR A 1 15  ? 11.333  -20.403 -33.738 1.00 31.19 15  A 1 
ATOM 114  O O   . TYR A 1 15  ? 12.532  -20.333 -33.468 1.00 29.49 15  A 1 
ATOM 115  C CB  . TYR A 1 15  ? 10.925  -22.876 -34.209 1.00 29.44 15  A 1 
ATOM 116  C CG  . TYR A 1 15  ? 10.889  -24.179 -33.432 1.00 27.23 15  A 1 
ATOM 117  C CD1 . TYR A 1 15  ? 12.011  -24.551 -32.668 1.00 24.81 15  A 1 
ATOM 118  C CD2 . TYR A 1 15  ? 9.749   -25.004 -33.449 1.00 23.84 15  A 1 
ATOM 119  C CE1 . TYR A 1 15  ? 11.996  -25.745 -31.924 1.00 23.04 15  A 1 
ATOM 120  C CE2 . TYR A 1 15  ? 9.729   -26.198 -32.701 1.00 23.63 15  A 1 
ATOM 121  C CZ  . TYR A 1 15  ? 10.856  -26.568 -31.943 1.00 23.85 15  A 1 
ATOM 122  O OH  . TYR A 1 15  ? 10.845  -27.722 -31.224 1.00 23.78 15  A 1 
ATOM 123  N N   . HIS A 1 16  ? 10.700  -19.390 -34.346 1.00 28.20 16  A 1 
ATOM 124  C CA  . HIS A 1 16  ? 11.417  -18.193 -34.810 1.00 32.47 16  A 1 
ATOM 125  C C   . HIS A 1 16  ? 11.603  -17.118 -33.728 1.00 32.40 16  A 1 
ATOM 126  O O   . HIS A 1 16  ? 12.641  -16.452 -33.727 1.00 31.69 16  A 1 
ATOM 127  C CB  . HIS A 1 16  ? 10.777  -17.656 -36.100 1.00 31.44 16  A 1 
ATOM 128  C CG  . HIS A 1 16  ? 11.483  -18.172 -37.331 1.00 28.55 16  A 1 
ATOM 129  N ND1 . HIS A 1 16  ? 12.794  -17.928 -37.654 1.00 25.96 16  A 1 
ATOM 130  C CD2 . HIS A 1 16  ? 10.969  -18.969 -38.315 1.00 25.17 16  A 1 
ATOM 131  C CE1 . HIS A 1 16  ? 13.069  -18.566 -38.804 1.00 25.79 16  A 1 
ATOM 132  N NE2 . HIS A 1 16  ? 11.987  -19.218 -39.245 1.00 25.73 16  A 1 
ATOM 133  N N   . LEU A 1 17  ? 10.672  -16.976 -32.777 1.00 29.16 17  A 1 
ATOM 134  C CA  . LEU A 1 17  ? 10.786  -15.990 -31.691 1.00 30.96 17  A 1 
ATOM 135  C C   . LEU A 1 17  ? 11.850  -16.385 -30.654 1.00 31.35 17  A 1 
ATOM 136  O O   . LEU A 1 17  ? 12.680  -15.551 -30.291 1.00 30.73 17  A 1 
ATOM 137  C CB  . LEU A 1 17  ? 9.415   -15.737 -31.025 1.00 29.94 17  A 1 
ATOM 138  C CG  . LEU A 1 17  ? 8.851   -14.338 -31.327 1.00 27.69 17  A 1 
ATOM 139  C CD1 . LEU A 1 17  ? 7.999   -14.348 -32.597 1.00 24.74 17  A 1 
ATOM 140  C CD2 . LEU A 1 17  ? 7.994   -13.840 -30.165 1.00 28.13 17  A 1 
ATOM 141  N N   . ASP A 1 18  ? 11.890  -17.650 -30.255 1.00 33.57 18  A 1 
ATOM 142  C CA  . ASP A 1 18  ? 12.866  -18.135 -29.266 1.00 37.65 18  A 1 
ATOM 143  C C   . ASP A 1 18  ? 14.311  -18.027 -29.779 1.00 37.16 18  A 1 
ATOM 144  O O   . ASP A 1 18  ? 15.235  -17.716 -29.025 1.00 36.20 18  A 1 
ATOM 145  C CB  . ASP A 1 18  ? 12.529  -19.588 -28.879 1.00 36.95 18  A 1 
ATOM 146  C CG  . ASP A 1 18  ? 11.284  -19.714 -27.994 1.00 33.45 18  A 1 
ATOM 147  O OD1 . ASP A 1 18  ? 10.932  -18.716 -27.326 1.00 31.46 18  A 1 
ATOM 148  O OD2 . ASP A 1 18  ? 10.707  -20.826 -27.977 1.00 32.22 18  A 1 
ATOM 149  N N   . THR A 1 19  ? 14.508  -18.203 -31.087 1.00 35.02 19  A 1 
ATOM 150  C CA  . THR A 1 19  ? 15.838  -18.071 -31.712 1.00 39.45 19  A 1 
ATOM 151  C C   . THR A 1 19  ? 16.277  -16.606 -31.836 1.00 39.83 19  A 1 
ATOM 152  O O   . THR A 1 19  ? 17.464  -16.302 -31.716 1.00 38.20 19  A 1 
ATOM 153  C CB  . THR A 1 19  ? 15.882  -18.765 -33.088 1.00 37.80 19  A 1 
ATOM 154  O OG1 . THR A 1 19  ? 15.182  -19.990 -33.076 1.00 34.45 19  A 1 
ATOM 155  C CG2 . THR A 1 19  ? 17.311  -19.130 -33.491 1.00 35.22 19  A 1 
ATOM 156  N N   . PHE A 1 20  ? 15.333  -15.677 -32.036 1.00 31.39 20  A 1 
ATOM 157  C CA  . PHE A 1 20  ? 15.598  -14.239 -32.125 1.00 32.89 20  A 1 
ATOM 158  C C   . PHE A 1 20  ? 15.906  -13.629 -30.745 1.00 32.76 20  A 1 
ATOM 159  O O   . PHE A 1 20  ? 16.923  -12.946 -30.591 1.00 32.12 20  A 1 
ATOM 160  C CB  . PHE A 1 20  ? 14.412  -13.558 -32.821 1.00 31.76 20  A 1 
ATOM 161  C CG  . PHE A 1 20  ? 14.688  -12.135 -33.263 1.00 29.60 20  A 1 
ATOM 162  C CD1 . PHE A 1 20  ? 14.180  -11.050 -32.524 1.00 27.38 20  A 1 
ATOM 163  C CD2 . PHE A 1 20  ? 15.437  -11.899 -34.429 1.00 28.43 20  A 1 
ATOM 164  C CE1 . PHE A 1 20  ? 14.415  -9.733  -32.957 1.00 28.14 20  A 1 
ATOM 165  C CE2 . PHE A 1 20  ? 15.676  -10.579 -34.859 1.00 28.01 20  A 1 
ATOM 166  C CZ  . PHE A 1 20  ? 15.162  -9.498  -34.123 1.00 29.52 20  A 1 
ATOM 167  N N   . CYS A 1 21  ? 15.126  -13.964 -29.723 1.00 36.06 21  A 1 
ATOM 168  C CA  . CYS A 1 21  ? 15.369  -13.540 -28.340 1.00 38.64 21  A 1 
ATOM 169  C C   . CYS A 1 21  ? 16.707  -14.076 -27.794 1.00 38.45 21  A 1 
ATOM 170  O O   . CYS A 1 21  ? 17.467  -13.324 -27.181 1.00 37.51 21  A 1 
ATOM 171  C CB  . CYS A 1 21  ? 14.187  -13.985 -27.461 1.00 37.70 21  A 1 
ATOM 172  S SG  . CYS A 1 21  ? 12.751  -12.932 -27.819 1.00 33.51 21  A 1 
ATOM 173  N N   . ASN A 1 22  ? 17.050  -15.325 -28.092 1.00 39.74 22  A 1 
ATOM 174  C CA  . ASN A 1 22  ? 18.343  -15.893 -27.695 1.00 44.19 22  A 1 
ATOM 175  C C   . ASN A 1 22  ? 19.534  -15.226 -28.404 1.00 43.13 22  A 1 
ATOM 176  O O   . ASN A 1 22  ? 20.579  -15.031 -27.779 1.00 41.66 22  A 1 
ATOM 177  C CB  . ASN A 1 22  ? 18.309  -17.419 -27.902 1.00 43.18 22  A 1 
ATOM 178  C CG  . ASN A 1 22  ? 17.573  -18.135 -26.783 1.00 39.65 22  A 1 
ATOM 179  O OD1 . ASN A 1 22  ? 17.587  -17.720 -25.640 1.00 37.28 22  A 1 
ATOM 180  N ND2 . ASN A 1 22  ? 16.940  -19.248 -27.058 1.00 37.80 22  A 1 
ATOM 181  N N   . ARG A 1 23  ? 19.391  -14.791 -29.670 1.00 33.76 23  A 1 
ATOM 182  C CA  . ARG A 1 23  ? 20.455  -14.055 -30.385 1.00 38.28 23  A 1 
ATOM 183  C C   . ARG A 1 23  ? 20.680  -12.640 -29.847 1.00 37.71 23  A 1 
ATOM 184  O O   . ARG A 1 23  ? 21.832  -12.214 -29.766 1.00 37.26 23  A 1 
ATOM 185  C CB  . ARG A 1 23  ? 20.173  -14.020 -31.897 1.00 37.54 23  A 1 
ATOM 186  C CG  . ARG A 1 23  ? 20.864  -15.179 -32.622 1.00 34.92 23  A 1 
ATOM 187  C CD  . ARG A 1 23  ? 20.596  -15.090 -34.130 1.00 33.64 23  A 1 
ATOM 188  N NE  . ARG A 1 23  ? 21.405  -16.068 -34.889 1.00 31.49 23  A 1 
ATOM 189  C CZ  . ARG A 1 23  ? 21.395  -16.240 -36.204 1.00 28.88 23  A 1 
ATOM 190  N NH1 . ARG A 1 23  ? 20.618  -15.544 -36.986 1.00 26.43 23  A 1 
ATOM 191  N NH2 . ARG A 1 23  ? 22.175  -17.124 -36.765 1.00 27.47 23  A 1 
ATOM 192  N N   . ILE A 1 24  ? 19.624  -11.923 -29.464 1.00 39.20 24  A 1 
ATOM 193  C CA  . ILE A 1 24  ? 19.744  -10.594 -28.840 1.00 40.72 24  A 1 
ATOM 194  C C   . ILE A 1 24  ? 20.409  -10.723 -27.463 1.00 40.80 24  A 1 
ATOM 195  O O   . ILE A 1 24  ? 21.376  -10.009 -27.191 1.00 39.11 24  A 1 
ATOM 196  C CB  . ILE A 1 24  ? 18.370  -9.886  -28.800 1.00 39.07 24  A 1 
ATOM 197  C CG1 . ILE A 1 24  ? 17.940  -9.550  -30.250 1.00 37.28 24  A 1 
ATOM 198  C CG2 . ILE A 1 24  ? 18.429  -8.608  -27.942 1.00 37.76 24  A 1 
ATOM 199  C CD1 . ILE A 1 24  ? 16.528  -8.971  -30.372 1.00 36.91 24  A 1 
ATOM 200  N N   . ASN A 1 25  ? 19.989  -11.696 -26.652 1.00 41.46 25  A 1 
ATOM 201  C CA  . ASN A 1 25  ? 20.576  -11.952 -25.334 1.00 45.29 25  A 1 
ATOM 202  C C   . ASN A 1 25  ? 22.066  -12.320 -25.413 1.00 44.81 25  A 1 
ATOM 203  O O   . ASN A 1 25  ? 22.865  -11.793 -24.635 1.00 43.89 25  A 1 
ATOM 204  C CB  . ASN A 1 25  ? 19.744  -13.039 -24.625 1.00 43.61 25  A 1 
ATOM 205  C CG  . ASN A 1 25  ? 18.424  -12.505 -24.089 1.00 39.41 25  A 1 
ATOM 206  O OD1 . ASN A 1 25  ? 18.271  -11.330 -23.798 1.00 36.69 25  A 1 
ATOM 207  N ND2 . ASN A 1 25  ? 17.437  -13.349 -23.909 1.00 36.50 25  A 1 
ATOM 208  N N   . LEU A 1 26  ? 22.479  -13.137 -26.381 1.00 44.14 26  A 1 
ATOM 209  C CA  . LEU A 1 26  ? 23.901  -13.461 -26.576 1.00 46.71 26  A 1 
ATOM 210  C C   . LEU A 1 26  ? 24.731  -12.258 -27.048 1.00 47.26 26  A 1 
ATOM 211  O O   . LEU A 1 26  ? 25.871  -12.098 -26.613 1.00 45.67 26  A 1 
ATOM 212  C CB  . LEU A 1 26  ? 24.085  -14.646 -27.553 1.00 45.27 26  A 1 
ATOM 213  C CG  . LEU A 1 26  ? 24.473  -15.961 -26.847 1.00 43.15 26  A 1 
ATOM 214  C CD1 . LEU A 1 26  ? 23.262  -16.874 -26.659 1.00 38.83 26  A 1 
ATOM 215  C CD2 . LEU A 1 26  ? 25.523  -16.718 -27.664 1.00 43.25 26  A 1 
ATOM 216  N N   . ASN A 1 27  ? 24.189  -11.403 -27.921 1.00 47.03 27  A 1 
ATOM 217  C CA  . ASN A 1 27  ? 24.924  -10.245 -28.433 1.00 49.91 27  A 1 
ATOM 218  C C   . ASN A 1 27  ? 25.096  -9.144  -27.380 1.00 48.44 27  A 1 
ATOM 219  O O   . ASN A 1 27  ? 26.167  -8.539  -27.305 1.00 47.78 27  A 1 
ATOM 220  C CB  . ASN A 1 27  ? 24.240  -9.728  -29.710 1.00 48.87 27  A 1 
ATOM 221  C CG  . ASN A 1 27  ? 24.669  -10.489 -30.953 1.00 45.38 27  A 1 
ATOM 222  O OD1 . ASN A 1 27  ? 25.748  -11.049 -31.035 1.00 42.04 27  A 1 
ATOM 223  N ND2 . ASN A 1 27  ? 23.864  -10.484 -31.987 1.00 43.08 27  A 1 
ATOM 224  N N   . VAL A 1 28  ? 24.094  -8.921  -26.532 1.00 45.04 28  A 1 
ATOM 225  C CA  . VAL A 1 28  ? 24.176  -7.978  -25.401 1.00 47.31 28  A 1 
ATOM 226  C C   . VAL A 1 28  ? 25.134  -8.513  -24.331 1.00 47.36 28  A 1 
ATOM 227  O O   . VAL A 1 28  ? 26.055  -7.797  -23.931 1.00 46.43 28  A 1 
ATOM 228  C CB  . VAL A 1 28  ? 22.769  -7.674  -24.847 1.00 45.90 28  A 1 
ATOM 229  C CG1 . VAL A 1 28  ? 22.815  -6.796  -23.595 1.00 41.69 28  A 1 
ATOM 230  C CG2 . VAL A 1 28  ? 21.929  -6.925  -25.899 1.00 42.35 28  A 1 
ATOM 231  N N   . ALA A 1 29  ? 25.023  -9.785  -23.966 1.00 47.11 29  A 1 
ATOM 232  C CA  . ALA A 1 29  ? 25.937  -10.421 -23.010 1.00 48.85 29  A 1 
ATOM 233  C C   . ALA A 1 29  ? 27.403  -10.414 -23.495 1.00 49.31 29  A 1 
ATOM 234  O O   . ALA A 1 29  ? 28.317  -10.153 -22.710 1.00 48.97 29  A 1 
ATOM 235  C CB  . ALA A 1 29  ? 25.441  -11.848 -22.746 1.00 47.23 29  A 1 
ATOM 236  N N   . ASN A 1 30  ? 27.642  -10.625 -24.792 1.00 48.31 30  A 1 
ATOM 237  C CA  . ASN A 1 30  ? 28.991  -10.587 -25.369 1.00 50.93 30  A 1 
ATOM 238  C C   . ASN A 1 30  ? 29.556  -9.162  -25.497 1.00 49.83 30  A 1 
ATOM 239  O O   . ASN A 1 30  ? 30.771  -8.984  -25.372 1.00 49.00 30  A 1 
ATOM 240  C CB  . ASN A 1 30  ? 28.982  -11.314 -26.723 1.00 50.35 30  A 1 
ATOM 241  C CG  . ASN A 1 30  ? 28.976  -12.828 -26.589 1.00 47.22 30  A 1 
ATOM 242  O OD1 . ASN A 1 30  ? 29.519  -13.400 -25.660 1.00 45.29 30  A 1 
ATOM 243  N ND2 . ASN A 1 30  ? 28.418  -13.533 -27.543 1.00 46.95 30  A 1 
ATOM 244  N N   . ARG A 1 31  ? 28.715  -8.139  -25.711 1.00 45.26 31  A 1 
ATOM 245  C CA  . ARG A 1 31  ? 29.144  -6.728  -25.671 1.00 47.81 31  A 1 
ATOM 246  C C   . ARG A 1 31  ? 29.536  -6.299  -24.258 1.00 46.60 31  A 1 
ATOM 247  O O   . ARG A 1 31  ? 30.598  -5.702  -24.100 1.00 46.64 31  A 1 
ATOM 248  C CB  . ARG A 1 31  ? 28.065  -5.795  -26.251 1.00 46.71 31  A 1 
ATOM 249  C CG  . ARG A 1 31  ? 28.264  -5.564  -27.756 1.00 43.59 31  A 1 
ATOM 250  C CD  . ARG A 1 31  ? 27.223  -4.570  -28.285 1.00 42.04 31  A 1 
ATOM 251  N NE  . ARG A 1 31  ? 27.478  -4.192  -29.693 1.00 39.28 31  A 1 
ATOM 252  C CZ  . ARG A 1 31  ? 26.780  -3.319  -30.409 1.00 36.83 31  A 1 
ATOM 253  N NH1 . ARG A 1 31  ? 25.738  -2.701  -29.921 1.00 33.71 31  A 1 
ATOM 254  N NH2 . ARG A 1 31  ? 27.116  -3.047  -31.639 1.00 34.59 31  A 1 
ATOM 255  N N   . ILE A 1 32  ? 28.749  -6.671  -23.252 1.00 48.39 32  A 1 
ATOM 256  C CA  . ILE A 1 32  ? 29.042  -6.387  -21.840 1.00 49.83 32  A 1 
ATOM 257  C C   . ILE A 1 32  ? 30.333  -7.112  -21.419 1.00 49.10 32  A 1 
ATOM 258  O O   . ILE A 1 32  ? 31.253  -6.465  -20.917 1.00 48.43 32  A 1 
ATOM 259  C CB  . ILE A 1 32  ? 27.813  -6.730  -20.965 1.00 48.78 32  A 1 
ATOM 260  C CG1 . ILE A 1 32  ? 26.639  -5.780  -21.324 1.00 46.80 32  A 1 
ATOM 261  C CG2 . ILE A 1 32  ? 28.152  -6.611  -19.467 1.00 46.22 32  A 1 
ATOM 262  C CD1 . ILE A 1 32  ? 25.290  -6.185  -20.716 1.00 45.98 32  A 1 
ATOM 263  N N   . ARG A 1 33  ? 30.500  -8.393  -21.758 1.00 47.46 33  A 1 
ATOM 264  C CA  . ARG A 1 33  ? 31.745  -9.152  -21.502 1.00 49.75 33  A 1 
ATOM 265  C C   . ARG A 1 33  ? 32.996  -8.549  -22.154 1.00 49.33 33  A 1 
ATOM 266  O O   . ARG A 1 33  ? 34.088  -8.723  -21.620 1.00 49.67 33  A 1 
ATOM 267  C CB  . ARG A 1 33  ? 31.595  -10.610 -21.973 1.00 49.07 33  A 1 
ATOM 268  C CG  . ARG A 1 33  ? 31.312  -11.575 -20.817 1.00 46.53 33  A 1 
ATOM 269  C CD  . ARG A 1 33  ? 31.229  -13.012 -21.336 1.00 44.93 33  A 1 
ATOM 270  N NE  . ARG A 1 33  ? 31.126  -13.986 -20.231 1.00 42.15 33  A 1 
ATOM 271  C CZ  . ARG A 1 33  ? 30.950  -15.295 -20.350 1.00 39.15 33  A 1 
ATOM 272  N NH1 . ARG A 1 33  ? 30.829  -15.877 -21.514 1.00 36.68 33  A 1 
ATOM 273  N NH2 . ARG A 1 33  ? 30.891  -16.056 -19.287 1.00 36.93 33  A 1 
ATOM 274  N N   . LYS A 1 34  ? 32.865  -7.878  -23.306 1.00 49.01 34  A 1 
ATOM 275  C CA  . LYS A 1 34  ? 33.993  -7.192  -23.957 1.00 50.80 34  A 1 
ATOM 276  C C   . LYS A 1 34  ? 34.332  -5.847  -23.308 1.00 48.45 34  A 1 
ATOM 277  O O   . LYS A 1 34  ? 35.494  -5.466  -23.351 1.00 47.63 34  A 1 
ATOM 278  C CB  . LYS A 1 34  ? 33.753  -7.042  -25.471 1.00 51.37 34  A 1 
ATOM 279  C CG  . LYS A 1 34  ? 34.324  -8.231  -26.259 1.00 50.04 34  A 1 
ATOM 280  C CD  . LYS A 1 34  ? 34.146  -8.021  -27.774 1.00 48.16 34  A 1 
ATOM 281  C CE  . LYS A 1 34  ? 34.842  -9.144  -28.561 1.00 43.95 34  A 1 
ATOM 282  N NZ  . LYS A 1 34  ? 34.691  -8.967  -30.033 1.00 41.17 34  A 1 
ATOM 283  N N   . GLN A 1 35  ? 33.357  -5.157  -22.707 1.00 50.39 35  A 1 
ATOM 284  C CA  . GLN A 1 35  ? 33.582  -3.889  -22.002 1.00 51.74 35  A 1 
ATOM 285  C C   . GLN A 1 35  ? 34.110  -4.075  -20.566 1.00 50.54 35  A 1 
ATOM 286  O O   . GLN A 1 35  ? 34.900  -3.252  -20.113 1.00 49.47 35  A 1 
ATOM 287  C CB  . GLN A 1 35  ? 32.297  -3.043  -22.026 1.00 50.98 35  A 1 
ATOM 288  C CG  . GLN A 1 35  ? 32.280  -2.090  -23.230 1.00 48.37 35  A 1 
ATOM 289  C CD  . GLN A 1 35  ? 31.008  -1.262  -23.332 1.00 43.98 35  A 1 
ATOM 290  O OE1 . GLN A 1 35  ? 29.930  -1.684  -22.961 1.00 43.68 35  A 1 
ATOM 291  N NE2 . GLN A 1 35  ? 31.065  -0.067  -23.882 1.00 41.98 35  A 1 
ATOM 292  N N   . THR A 1 36  ? 33.769  -5.169  -19.891 1.00 46.47 36  A 1 
ATOM 293  C CA  . THR A 1 36  ? 34.170  -5.436  -18.492 1.00 48.13 36  A 1 
ATOM 294  C C   . THR A 1 36  ? 35.548  -6.090  -18.322 1.00 47.14 36  A 1 
ATOM 295  O O   . THR A 1 36  ? 35.941  -6.428  -17.208 1.00 44.92 36  A 1 
ATOM 296  C CB  . THR A 1 36  ? 33.097  -6.257  -17.751 1.00 46.31 36  A 1 
ATOM 297  O OG1 . THR A 1 36  ? 32.596  -7.279  -18.579 1.00 43.15 36  A 1 
ATOM 298  C CG2 . THR A 1 36  ? 31.913  -5.389  -17.332 1.00 42.94 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 36.326  -6.245  -19.394 1.00 47.23 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 37.690  -6.818  -19.335 1.00 48.76 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 38.777  -5.848  -18.831 1.00 46.66 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 39.957  -6.188  -18.906 1.00 45.27 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 38.061  -7.514  -20.657 1.00 48.14 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 37.900  -9.035  -20.524 1.00 45.86 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? 38.474  -9.764  -21.741 1.00 44.57 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? 38.338  -11.276 -21.539 1.00 40.72 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? 39.060  -12.044 -22.585 1.00 37.66 37  A 1 
ATOM 308  N N   . ARG A 1 38  ? 38.414  -4.680  -18.324 1.00 43.40 38  A 1 
ATOM 309  C CA  . ARG A 1 38  ? 39.332  -3.787  -17.602 1.00 45.50 38  A 1 
ATOM 310  C C   . ARG A 1 38  ? 38.814  -3.587  -16.175 1.00 44.47 38  A 1 
ATOM 311  O O   . ARG A 1 38  ? 37.847  -2.870  -15.982 1.00 42.79 38  A 1 
ATOM 312  C CB  . ARG A 1 38  ? 39.526  -2.463  -18.366 1.00 44.24 38  A 1 
ATOM 313  C CG  . ARG A 1 38  ? 40.460  -2.637  -19.578 1.00 41.07 38  A 1 
ATOM 314  C CD  . ARG A 1 38  ? 40.720  -1.290  -20.272 1.00 38.36 38  A 1 
ATOM 315  N NE  . ARG A 1 38  ? 41.717  -1.418  -21.356 1.00 35.70 38  A 1 
ATOM 316  C CZ  . ARG A 1 38  ? 42.110  -0.451  -22.175 1.00 33.65 38  A 1 
ATOM 317  N NH1 . ARG A 1 38  ? 41.604  0.748   -22.113 1.00 32.01 38  A 1 
ATOM 318  N NH2 . ARG A 1 38  ? 43.028  -0.676  -23.069 1.00 32.06 38  A 1 
ATOM 319  N N   . GLU A 1 39  ? 39.447  -4.302  -15.249 1.00 38.95 39  A 1 
ATOM 320  C CA  . GLU A 1 39  ? 39.496  -4.072  -13.799 1.00 40.60 39  A 1 
ATOM 321  C C   . GLU A 1 39  ? 38.171  -3.717  -13.093 1.00 39.48 39  A 1 
ATOM 322  O O   . GLU A 1 39  ? 37.895  -2.558  -12.797 1.00 37.72 39  A 1 
ATOM 323  C CB  . GLU A 1 39  ? 40.612  -3.064  -13.484 1.00 39.38 39  A 1 
ATOM 324  C CG  . GLU A 1 39  ? 42.000  -3.631  -13.837 1.00 35.60 39  A 1 
ATOM 325  C CD  . GLU A 1 39  ? 43.146  -2.652  -13.564 1.00 33.07 39  A 1 
ATOM 326  O OE1 . GLU A 1 39  ? 44.300  -3.137  -13.573 1.00 30.82 39  A 1 
ATOM 327  O OE2 . GLU A 1 39  ? 42.878  -1.443  -13.418 1.00 34.18 39  A 1 
ATOM 328  N N   . VAL A 1 40  ? 37.377  -4.735  -12.759 1.00 41.73 40  A 1 
ATOM 329  C CA  . VAL A 1 40  ? 36.304  -4.637  -11.749 1.00 45.01 40  A 1 
ATOM 330  C C   . VAL A 1 40  ? 36.355  -5.893  -10.867 1.00 45.39 40  A 1 
ATOM 331  O O   . VAL A 1 40  ? 36.503  -7.001  -11.387 1.00 43.14 40  A 1 
ATOM 332  C CB  . VAL A 1 40  ? 34.918  -4.448  -12.395 1.00 42.62 40  A 1 
ATOM 333  C CG1 . VAL A 1 40  ? 33.830  -4.247  -11.339 1.00 38.72 40  A 1 
ATOM 334  C CG2 . VAL A 1 40  ? 34.860  -3.220  -13.319 1.00 39.24 40  A 1 
ATOM 335  N N   . SER A 1 41  ? 36.279  -5.724  -9.543  1.00 44.26 41  A 1 
ATOM 336  C CA  . SER A 1 41  ? 36.383  -6.811  -8.564  1.00 47.85 41  A 1 
ATOM 337  C C   . SER A 1 41  ? 35.242  -7.839  -8.708  1.00 48.73 41  A 1 
ATOM 338  O O   . SER A 1 41  ? 34.142  -7.524  -9.168  1.00 45.97 41  A 1 
ATOM 339  C CB  . SER A 1 41  ? 36.452  -6.245  -7.136  1.00 44.99 41  A 1 
ATOM 340  O OG  . SER A 1 41  ? 35.216  -5.664  -6.768  1.00 40.33 41  A 1 
ATOM 341  N N   . ASN A 1 42  ? 35.489  -9.090  -8.300  1.00 46.35 42  A 1 
ATOM 342  C CA  . ASN A 1 42  ? 34.510  -10.188 -8.414  1.00 51.22 42  A 1 
ATOM 343  C C   . ASN A 1 42  ? 33.178  -9.919  -7.683  1.00 51.72 42  A 1 
ATOM 344  O O   . ASN A 1 42  ? 32.135  -10.371 -8.151  1.00 49.65 42  A 1 
ATOM 345  C CB  . ASN A 1 42  ? 35.164  -11.504 -7.928  1.00 48.71 42  A 1 
ATOM 346  C CG  . ASN A 1 42  ? 35.819  -12.327 -9.028  1.00 44.26 42  A 1 
ATOM 347  O OD1 . ASN A 1 42  ? 35.577  -12.163 -10.210 1.00 40.84 42  A 1 
ATOM 348  N ND2 . ASN A 1 42  ? 36.653  -13.275 -8.670  1.00 40.39 42  A 1 
ATOM 349  N N   . GLU A 1 43  ? 33.187  -9.151  -6.601  1.00 42.58 43  A 1 
ATOM 350  C CA  . GLU A 1 43  ? 31.971  -8.776  -5.856  1.00 46.64 43  A 1 
ATOM 351  C C   . GLU A 1 43  ? 31.066  -7.814  -6.636  1.00 46.53 43  A 1 
ATOM 352  O O   . GLU A 1 43  ? 29.858  -8.033  -6.711  1.00 46.01 43  A 1 
ATOM 353  C CB  . GLU A 1 43  ? 32.364  -8.161  -4.508  1.00 47.20 43  A 1 
ATOM 354  C CG  . GLU A 1 43  ? 32.732  -9.246  -3.484  1.00 43.77 43  A 1 
ATOM 355  C CD  . GLU A 1 43  ? 33.151  -8.665  -2.130  1.00 40.03 43  A 1 
ATOM 356  O OE1 . GLU A 1 43  ? 32.934  -9.364  -1.119  1.00 37.15 43  A 1 
ATOM 357  O OE2 . GLU A 1 43  ? 33.734  -7.559  -2.139  1.00 41.69 43  A 1 
ATOM 358  N N   . GLN A 1 44  ? 31.628  -6.806  -7.306  1.00 48.45 44  A 1 
ATOM 359  C CA  . GLN A 1 44  ? 30.848  -5.873  -8.130  1.00 52.24 44  A 1 
ATOM 360  C C   . GLN A 1 44  ? 30.200  -6.563  -9.341  1.00 53.26 44  A 1 
ATOM 361  O O   . GLN A 1 44  ? 29.070  -6.237  -9.708  1.00 52.18 44  A 1 
ATOM 362  C CB  . GLN A 1 44  ? 31.742  -4.711  -8.589  1.00 52.30 44  A 1 
ATOM 363  C CG  . GLN A 1 44  ? 31.844  -3.617  -7.514  1.00 50.50 44  A 1 
ATOM 364  C CD  . GLN A 1 44  ? 32.787  -2.490  -7.919  1.00 45.38 44  A 1 
ATOM 365  O OE1 . GLN A 1 44  ? 33.759  -2.676  -8.633  1.00 45.55 44  A 1 
ATOM 366  N NE2 . GLN A 1 44  ? 32.562  -1.278  -7.467  1.00 44.59 44  A 1 
ATOM 367  N N   . ASN A 1 45  ? 30.873  -7.550  -9.930  1.00 46.81 45  A 1 
ATOM 368  C CA  . ASN A 1 45  ? 30.296  -8.342  -11.016 1.00 50.32 45  A 1 
ATOM 369  C C   . ASN A 1 45  ? 29.117  -9.209  -10.546 1.00 50.02 45  A 1 
ATOM 370  O O   . ASN A 1 45  ? 28.141  -9.339  -11.281 1.00 49.33 45  A 1 
ATOM 371  C CB  . ASN A 1 45  ? 31.399  -9.194  -11.668 1.00 49.28 45  A 1 
ATOM 372  C CG  . ASN A 1 45  ? 32.247  -8.405  -12.647 1.00 46.12 45  A 1 
ATOM 373  O OD1 . ASN A 1 45  ? 31.765  -7.596  -13.421 1.00 44.19 45  A 1 
ATOM 374  N ND2 . ASN A 1 45  ? 33.531  -8.649  -12.686 1.00 43.58 45  A 1 
ATOM 375  N N   . HIS A 1 46  ? 29.166  -9.768  -9.333  1.00 45.06 46  A 1 
ATOM 376  C CA  . HIS A 1 46  ? 28.047  -10.525 -8.762  1.00 48.24 46  A 1 
ATOM 377  C C   . HIS A 1 46  ? 26.837  -9.634  -8.454  1.00 47.63 46  A 1 
ATOM 378  O O   . HIS A 1 46  ? 25.708  -10.034 -8.737  1.00 48.15 46  A 1 
ATOM 379  C CB  . HIS A 1 46  ? 28.516  -11.303 -7.520  1.00 47.70 46  A 1 
ATOM 380  C CG  . HIS A 1 46  ? 28.933  -12.714 -7.862  1.00 44.64 46  A 1 
ATOM 381  N ND1 . HIS A 1 46  ? 28.070  -13.739 -8.169  1.00 40.67 46  A 1 
ATOM 382  C CD2 . HIS A 1 46  ? 30.206  -13.212 -7.941  1.00 39.18 46  A 1 
ATOM 383  C CE1 . HIS A 1 46  ? 28.802  -14.836 -8.431  1.00 40.12 46  A 1 
ATOM 384  N NE2 . HIS A 1 46  ? 30.111  -14.565 -8.308  1.00 39.34 46  A 1 
ATOM 385  N N   . LEU A 1 47  ? 27.071  -8.420  -7.953  1.00 47.99 47  A 1 
ATOM 386  C CA  . LEU A 1 47  ? 26.010  -7.450  -7.664  1.00 49.69 47  A 1 
ATOM 387  C C   . LEU A 1 47  ? 25.311  -6.972  -8.952  1.00 49.70 47  A 1 
ATOM 388  O O   . LEU A 1 47  ? 24.083  -7.000  -9.044  1.00 49.75 47  A 1 
ATOM 389  C CB  . LEU A 1 47  ? 26.613  -6.272  -6.868  1.00 49.94 47  A 1 
ATOM 390  C CG  . LEU A 1 47  ? 25.608  -5.646  -5.881  1.00 47.49 47  A 1 
ATOM 391  C CD1 . LEU A 1 47  ? 25.615  -6.408  -4.556  1.00 43.59 47  A 1 
ATOM 392  C CD2 . LEU A 1 47  ? 25.969  -4.188  -5.603  1.00 47.15 47  A 1 
ATOM 393  N N   . LEU A 1 48  ? 26.099  -6.629  -9.983  1.00 45.13 48  A 1 
ATOM 394  C CA  . LEU A 1 48  ? 25.594  -6.220  -11.300 1.00 47.65 48  A 1 
ATOM 395  C C   . LEU A 1 48  ? 24.855  -7.355  -12.020 1.00 47.48 48  A 1 
ATOM 396  O O   . LEU A 1 48  ? 23.812  -7.113  -12.630 1.00 47.44 48  A 1 
ATOM 397  C CB  . LEU A 1 48  ? 26.776  -5.709  -12.151 1.00 47.12 48  A 1 
ATOM 398  C CG  . LEU A 1 48  ? 27.175  -4.256  -11.832 1.00 43.74 48  A 1 
ATOM 399  C CD1 . LEU A 1 48  ? 28.594  -3.975  -12.317 1.00 40.55 48  A 1 
ATOM 400  C CD2 . LEU A 1 48  ? 26.231  -3.264  -12.521 1.00 44.34 48  A 1 
ATOM 401  N N   . LEU A 1 49  ? 25.331  -8.596  -11.930 1.00 44.79 49  A 1 
ATOM 402  C CA  . LEU A 1 49  ? 24.597  -9.756  -12.452 1.00 45.86 49  A 1 
ATOM 403  C C   . LEU A 1 49  ? 23.270  -9.951  -11.706 1.00 45.83 49  A 1 
ATOM 404  O O   . LEU A 1 49  ? 22.255  -10.185 -12.350 1.00 45.23 49  A 1 
ATOM 405  C CB  . LEU A 1 49  ? 25.441  -11.049 -12.392 1.00 45.19 49  A 1 
ATOM 406  C CG  . LEU A 1 49  ? 25.821  -11.607 -13.780 1.00 42.89 49  A 1 
ATOM 407  C CD1 . LEU A 1 49  ? 27.078  -10.942 -14.334 1.00 39.06 49  A 1 
ATOM 408  C CD2 . LEU A 1 49  ? 26.068  -13.111 -13.700 1.00 43.04 49  A 1 
ATOM 409  N N   . GLY A 1 50  ? 23.269  -9.830  -10.379 1.00 51.40 50  A 1 
ATOM 410  C CA  . GLY A 1 50  ? 22.059  -9.955  -9.563  1.00 52.06 50  A 1 
ATOM 411  C C   . GLY A 1 50  ? 20.998  -8.908  -9.922  1.00 51.70 50  A 1 
ATOM 412  O O   . GLY A 1 50  ? 19.838  -9.257  -10.141 1.00 51.01 50  A 1 
ATOM 413  N N   . GLN A 1 51  ? 21.405  -7.650  -10.082 1.00 45.16 51  A 1 
ATOM 414  C CA  . GLN A 1 51  ? 20.535  -6.554  -10.529 1.00 47.08 51  A 1 
ATOM 415  C C   . GLN A 1 51  ? 20.034  -6.767  -11.968 1.00 48.01 51  A 1 
ATOM 416  O O   . GLN A 1 51  ? 18.846  -6.593  -12.238 1.00 47.94 51  A 1 
ATOM 417  C CB  . GLN A 1 51  ? 21.290  -5.226  -10.425 1.00 46.09 51  A 1 
ATOM 418  C CG  . GLN A 1 51  ? 21.431  -4.741  -8.969  1.00 43.41 51  A 1 
ATOM 419  C CD  . GLN A 1 51  ? 22.202  -3.424  -8.873  1.00 38.93 51  A 1 
ATOM 420  O OE1 . GLN A 1 51  ? 22.858  -2.987  -9.807  1.00 38.36 51  A 1 
ATOM 421  N NE2 . GLN A 1 51  ? 22.162  -2.745  -7.747  1.00 37.84 51  A 1 
ATOM 422  N N   . PHE A 1 52  ? 20.896  -7.232  -12.876 1.00 37.61 52  A 1 
ATOM 423  C CA  . PHE A 1 52  ? 20.511  -7.558  -14.251 1.00 38.70 52  A 1 
ATOM 424  C C   . PHE A 1 52  ? 19.493  -8.705  -14.307 1.00 38.59 52  A 1 
ATOM 425  O O   . PHE A 1 52  ? 18.507  -8.606  -15.032 1.00 38.63 52  A 1 
ATOM 426  C CB  . PHE A 1 52  ? 21.770  -7.880  -15.065 1.00 38.19 52  A 1 
ATOM 427  C CG  . PHE A 1 52  ? 21.505  -8.137  -16.537 1.00 36.07 52  A 1 
ATOM 428  C CD1 . PHE A 1 52  ? 21.432  -9.455  -17.027 1.00 33.45 52  A 1 
ATOM 429  C CD2 . PHE A 1 52  ? 21.321  -7.056  -17.415 1.00 35.41 52  A 1 
ATOM 430  C CE1 . PHE A 1 52  ? 21.184  -9.688  -18.390 1.00 34.44 52  A 1 
ATOM 431  C CE2 . PHE A 1 52  ? 21.068  -7.289  -18.781 1.00 35.12 52  A 1 
ATOM 432  C CZ  . PHE A 1 52  ? 21.001  -8.603  -19.266 1.00 37.72 52  A 1 
ATOM 433  N N   . PHE A 1 53  ? 19.664  -9.765  -13.511 1.00 40.99 53  A 1 
ATOM 434  C CA  . PHE A 1 53  ? 18.692  -10.859 -13.425 1.00 41.14 53  A 1 
ATOM 435  C C   . PHE A 1 53  ? 17.381  -10.434 -12.748 1.00 41.39 53  A 1 
ATOM 436  O O   . PHE A 1 53  ? 16.322  -10.866 -13.204 1.00 40.49 53  A 1 
ATOM 437  C CB  . PHE A 1 53  ? 19.309  -12.079 -12.723 1.00 38.96 53  A 1 
ATOM 438  C CG  . PHE A 1 53  ? 20.170  -12.950 -13.628 1.00 37.51 53  A 1 
ATOM 439  C CD1 . PHE A 1 53  ? 19.577  -13.658 -14.689 1.00 34.64 53  A 1 
ATOM 440  C CD2 . PHE A 1 53  ? 21.556  -13.067 -13.409 1.00 36.34 53  A 1 
ATOM 441  C CE1 . PHE A 1 53  ? 20.366  -14.458 -15.537 1.00 34.81 53  A 1 
ATOM 442  C CE2 . PHE A 1 53  ? 22.344  -13.865 -14.256 1.00 34.81 53  A 1 
ATOM 443  C CZ  . PHE A 1 53  ? 21.751  -14.557 -15.322 1.00 37.96 53  A 1 
ATOM 444  N N   . LYS A 1 54  ? 17.416  -9.552  -11.727 1.00 42.71 54  A 1 
ATOM 445  C CA  . LYS A 1 54  ? 16.208  -8.941  -11.134 1.00 43.88 54  A 1 
ATOM 446  C C   . LYS A 1 54  ? 15.450  -8.127  -12.191 1.00 44.15 54  A 1 
ATOM 447  O O   . LYS A 1 54  ? 14.258  -8.345  -12.377 1.00 44.36 54  A 1 
ATOM 448  C CB  . LYS A 1 54  ? 16.541  -8.083  -9.883  1.00 43.49 54  A 1 
ATOM 449  C CG  . LYS A 1 54  ? 16.151  -8.758  -8.546  1.00 40.13 54  A 1 
ATOM 450  C CD  . LYS A 1 54  ? 16.334  -7.868  -7.284  1.00 37.37 54  A 1 
ATOM 451  C CE  . LYS A 1 54  ? 15.733  -8.550  -6.028  1.00 34.08 54  A 1 
ATOM 452  N NZ  . LYS A 1 54  ? 15.661  -7.705  -4.791  1.00 31.47 54  A 1 
ATOM 453  N N   . LEU A 1 55  ? 16.145  -7.280  -12.949 1.00 39.16 55  A 1 
ATOM 454  C CA  . LEU A 1 55  ? 15.552  -6.462  -14.008 1.00 39.51 55  A 1 
ATOM 455  C C   . LEU A 1 55  ? 14.996  -7.324  -15.153 1.00 40.22 55  A 1 
ATOM 456  O O   . LEU A 1 55  ? 13.875  -7.102  -15.604 1.00 39.91 55  A 1 
ATOM 457  C CB  . LEU A 1 55  ? 16.613  -5.460  -14.506 1.00 37.65 55  A 1 
ATOM 458  C CG  . LEU A 1 55  ? 16.026  -4.306  -15.337 1.00 33.31 55  A 1 
ATOM 459  C CD1 . LEU A 1 55  ? 15.327  -3.273  -14.450 1.00 30.35 55  A 1 
ATOM 460  C CD2 . LEU A 1 55  ? 17.136  -3.597  -16.112 1.00 32.89 55  A 1 
ATOM 461  N N   . LEU A 1 56  ? 15.735  -8.356  -15.582 1.00 41.18 56  A 1 
ATOM 462  C CA  . LEU A 1 56  ? 15.262  -9.311  -16.590 1.00 41.36 56  A 1 
ATOM 463  C C   . LEU A 1 56  ? 14.019  -10.064 -16.104 1.00 42.35 56  A 1 
ATOM 464  O O   . LEU A 1 56  ? 13.080  -10.231 -16.871 1.00 41.41 56  A 1 
ATOM 465  C CB  . LEU A 1 56  ? 16.367  -10.318 -16.976 1.00 39.33 56  A 1 
ATOM 466  C CG  . LEU A 1 56  ? 16.549  -10.444 -18.507 1.00 36.02 56  A 1 
ATOM 467  C CD1 . LEU A 1 56  ? 17.575  -9.425  -18.998 1.00 32.74 56  A 1 
ATOM 468  C CD2 . LEU A 1 56  ? 17.028  -11.837 -18.890 1.00 36.08 56  A 1 
ATOM 469  N N   . LYS A 1 57  ? 13.999  -10.489 -14.834 1.00 41.59 57  A 1 
ATOM 470  C CA  . LYS A 1 57  ? 12.853  -11.181 -14.233 1.00 42.01 57  A 1 
ATOM 471  C C   . LYS A 1 57  ? 11.626  -10.266 -14.235 1.00 42.46 57  A 1 
ATOM 472  O O   . LYS A 1 57  ? 10.589  -10.689 -14.725 1.00 41.96 57  A 1 
ATOM 473  C CB  . LYS A 1 57  ? 13.231  -11.696 -12.835 1.00 40.49 57  A 1 
ATOM 474  C CG  . LYS A 1 57  ? 12.221  -12.713 -12.278 1.00 36.68 57  A 1 
ATOM 475  C CD  . LYS A 1 57  ? 12.675  -13.227 -10.901 1.00 33.62 57  A 1 
ATOM 476  C CE  . LYS A 1 57  ? 11.664  -14.237 -10.339 1.00 30.41 57  A 1 
ATOM 477  N NZ  . LYS A 1 57  ? 11.997  -14.634 -8.941  1.00 28.46 57  A 1 
ATOM 478  N N   . VAL A 1 58  ? 11.773  -9.010  -13.818 1.00 41.56 58  A 1 
ATOM 479  C CA  . VAL A 1 58  ? 10.698  -7.998  -13.850 1.00 41.83 58  A 1 
ATOM 480  C C   . VAL A 1 58  ? 10.185  -7.776  -15.279 1.00 42.11 58  A 1 
ATOM 481  O O   . VAL A 1 58  ? 8.982   -7.861  -15.515 1.00 40.75 58  A 1 
ATOM 482  C CB  . VAL A 1 58  ? 11.177  -6.686  -13.195 1.00 39.81 58  A 1 
ATOM 483  C CG1 . VAL A 1 58  ? 10.188  -5.529  -13.373 1.00 36.36 58  A 1 
ATOM 484  C CG2 . VAL A 1 58  ? 11.379  -6.879  -11.685 1.00 36.74 58  A 1 
ATOM 485  N N   . ILE A 1 59  ? 11.070  -7.587  -16.262 1.00 42.01 59  A 1 
ATOM 486  C CA  . ILE A 1 59  ? 10.699  -7.383  -17.674 1.00 42.73 59  A 1 
ATOM 487  C C   . ILE A 1 59  ? 10.029  -8.630  -18.277 1.00 42.87 59  A 1 
ATOM 488  O O   . ILE A 1 59  ? 9.087   -8.508  -19.060 1.00 41.40 59  A 1 
ATOM 489  C CB  . ILE A 1 59  ? 11.944  -6.946  -18.485 1.00 40.58 59  A 1 
ATOM 490  C CG1 . ILE A 1 59  ? 12.414  -5.537  -18.042 1.00 38.12 59  A 1 
ATOM 491  C CG2 . ILE A 1 59  ? 11.672  -6.944  -20.005 1.00 38.11 59  A 1 
ATOM 492  C CD1 . ILE A 1 59  ? 13.818  -5.162  -18.537 1.00 36.73 59  A 1 
ATOM 493  N N   . THR A 1 60  ? 10.486  -9.828  -17.909 1.00 43.62 60  A 1 
ATOM 494  C CA  . THR A 1 60  ? 9.920   -11.085 -18.437 1.00 44.79 60  A 1 
ATOM 495  C C   . THR A 1 60  ? 8.584   -11.429 -17.768 1.00 45.87 60  A 1 
ATOM 496  O O   . THR A 1 60  ? 7.700   -11.957 -18.430 1.00 44.28 60  A 1 
ATOM 497  C CB  . THR A 1 60  ? 10.904  -12.261 -18.301 1.00 42.43 60  A 1 
ATOM 498  O OG1 . THR A 1 60  ? 12.215  -11.886 -18.661 1.00 39.39 60  A 1 
ATOM 499  C CG2 . THR A 1 60  ? 10.560  -13.422 -19.237 1.00 38.54 60  A 1 
ATOM 500  N N   . THR A 1 61  ? 8.410   -11.078 -16.489 1.00 43.36 61  A 1 
ATOM 501  C CA  . THR A 1 61  ? 7.149   -11.295 -15.744 1.00 44.44 61  A 1 
ATOM 502  C C   . THR A 1 61  ? 6.042   -10.337 -16.202 1.00 46.14 61  A 1 
ATOM 503  O O   . THR A 1 61  ? 4.876   -10.716 -16.208 1.00 44.36 61  A 1 
ATOM 504  C CB  . THR A 1 61  ? 7.367   -11.171 -14.222 1.00 41.29 61  A 1 
ATOM 505  O OG1 . THR A 1 61  ? 8.469   -11.952 -13.807 1.00 37.66 61  A 1 
ATOM 506  C CG2 . THR A 1 61  ? 6.190   -11.692 -13.399 1.00 36.52 61  A 1 
ATOM 507  N N   . MET A 1 62  ? 6.391   -9.122  -16.662 1.00 49.87 62  A 1 
ATOM 508  C CA  . MET A 1 62  ? 5.408   -8.141  -17.151 1.00 50.54 62  A 1 
ATOM 509  C C   . MET A 1 62  ? 4.887   -8.412  -18.574 1.00 52.19 62  A 1 
ATOM 510  O O   . MET A 1 62  ? 3.874   -7.837  -18.966 1.00 49.85 62  A 1 
ATOM 511  C CB  . MET A 1 62  ? 5.979   -6.718  -17.047 1.00 46.71 62  A 1 
ATOM 512  C CG  . MET A 1 62  ? 6.091   -6.243  -15.592 1.00 42.70 62  A 1 
ATOM 513  S SD  . MET A 1 62  ? 6.468   -4.478  -15.390 1.00 38.87 62  A 1 
ATOM 514  C CE  . MET A 1 62  ? 8.064   -4.338  -16.241 1.00 37.40 62  A 1 
ATOM 515  N N   . LYS A 1 63  ? 5.519   -9.281  -19.363 1.00 47.40 63  A 1 
ATOM 516  C CA  . LYS A 1 63  ? 5.004   -9.687  -20.679 1.00 47.17 63  A 1 
ATOM 517  C C   . LYS A 1 63  ? 4.037   -10.868 -20.566 1.00 48.39 63  A 1 
ATOM 518  O O   . LYS A 1 63  ? 4.379   -12.002 -20.892 1.00 45.79 63  A 1 
ATOM 519  C CB  . LYS A 1 63  ? 6.139   -9.909  -21.692 1.00 42.61 63  A 1 
ATOM 520  C CG  . LYS A 1 63  ? 6.625   -8.578  -22.280 1.00 38.40 63  A 1 
ATOM 521  C CD  . LYS A 1 63  ? 7.583   -8.819  -23.455 1.00 35.38 63  A 1 
ATOM 522  C CE  . LYS A 1 63  ? 7.943   -7.474  -24.101 1.00 30.89 63  A 1 
ATOM 523  N NZ  . LYS A 1 63  ? 8.761   -7.655  -25.325 1.00 28.53 63  A 1 
ATOM 524  N N   . GLY A 1 64  ? 2.809   -10.550 -20.142 1.00 56.51 64  A 1 
ATOM 525  C CA  . GLY A 1 64  ? 1.632   -11.348 -20.482 1.00 56.44 64  A 1 
ATOM 526  C C   . GLY A 1 64  ? 1.483   -12.685 -19.765 1.00 60.73 64  A 1 
ATOM 527  O O   . GLY A 1 64  ? 1.924   -13.710 -20.266 1.00 55.75 64  A 1 
ATOM 528  N N   . ASN A 1 65  ? 0.801   -12.667 -18.627 1.00 71.75 65  A 1 
ATOM 529  C CA  . ASN A 1 65  ? -0.230  -13.621 -18.188 1.00 75.61 65  A 1 
ATOM 530  C C   . ASN A 1 65  ? -0.674  -13.273 -16.761 1.00 81.60 65  A 1 
ATOM 531  O O   . ASN A 1 65  ? -0.314  -13.936 -15.792 1.00 78.18 65  A 1 
ATOM 532  C CB  . ASN A 1 65  ? 0.228   -15.099 -18.277 1.00 66.35 65  A 1 
ATOM 533  C CG  . ASN A 1 65  ? -0.075  -15.748 -19.619 1.00 56.07 65  A 1 
ATOM 534  O OD1 . ASN A 1 65  ? -0.949  -15.347 -20.369 1.00 50.33 65  A 1 
ATOM 535  N ND2 . ASN A 1 65  ? 0.603   -16.821 -19.947 1.00 47.55 65  A 1 
ATOM 536  N N   . ILE A 1 66  ? -1.481  -12.216 -16.642 1.00 84.58 66  A 1 
ATOM 537  C CA  . ILE A 1 66  ? -2.201  -11.955 -15.396 1.00 86.94 66  A 1 
ATOM 538  C C   . ILE A 1 66  ? -3.175  -13.113 -15.194 1.00 87.87 66  A 1 
ATOM 539  O O   . ILE A 1 66  ? -3.998  -13.398 -16.069 1.00 86.02 66  A 1 
ATOM 540  C CB  . ILE A 1 66  ? -2.948  -10.605 -15.421 1.00 86.43 66  A 1 
ATOM 541  C CG1 . ILE A 1 66  ? -2.037  -9.428  -15.822 1.00 82.72 66  A 1 
ATOM 542  C CG2 . ILE A 1 66  ? -3.569  -10.343 -14.033 1.00 82.51 66  A 1 
ATOM 543  C CD1 . ILE A 1 66  ? -2.814  -8.138  -16.091 1.00 79.43 66  A 1 
ATOM 544  N N   . LYS A 1 67  ? -3.084  -13.798 -14.061 1.00 89.37 67  A 1 
ATOM 545  C CA  . LYS A 1 67  ? -4.040  -14.863 -13.743 1.00 89.29 67  A 1 
ATOM 546  C C   . LYS A 1 67  ? -5.453  -14.270 -13.689 1.00 90.18 67  A 1 
ATOM 547  O O   . LYS A 1 67  ? -5.628  -13.194 -13.105 1.00 89.66 67  A 1 
ATOM 548  C CB  . LYS A 1 67  ? -3.676  -15.551 -12.423 1.00 89.13 67  A 1 
ATOM 549  C CG  . LYS A 1 67  ? -2.344  -16.311 -12.494 1.00 85.91 67  A 1 
ATOM 550  C CD  . LYS A 1 67  ? -2.017  -16.921 -11.127 1.00 80.96 67  A 1 
ATOM 551  C CE  . LYS A 1 67  ? -0.653  -17.611 -11.162 1.00 75.12 67  A 1 
ATOM 552  N NZ  . LYS A 1 67  ? -0.250  -18.083 -9.809  1.00 65.75 67  A 1 
ATOM 553  N N   . PRO A 1 68  ? -6.474  -14.936 -14.235 1.00 89.88 68  A 1 
ATOM 554  C CA  . PRO A 1 68  ? -7.854  -14.458 -14.165 1.00 89.56 68  A 1 
ATOM 555  C C   . PRO A 1 68  ? -8.312  -14.217 -12.722 1.00 90.66 68  A 1 
ATOM 556  O O   . PRO A 1 68  ? -7.881  -14.912 -11.798 1.00 89.61 68  A 1 
ATOM 557  C CB  . PRO A 1 68  ? -8.695  -15.534 -14.854 1.00 87.29 68  A 1 
ATOM 558  C CG  . PRO A 1 68  ? -7.711  -16.201 -15.807 1.00 84.12 68  A 1 
ATOM 559  C CD  . PRO A 1 68  ? -6.393  -16.143 -15.041 1.00 86.88 68  A 1 
ATOM 560  N N   . ALA A 1 69  ? -9.211  -13.255 -12.525 1.00 89.57 69  A 1 
ATOM 561  C CA  . ALA A 1 69  ? -9.835  -12.973 -11.232 1.00 90.51 69  A 1 
ATOM 562  C C   . ALA A 1 69  ? -10.970 -13.965 -10.917 1.00 90.42 69  A 1 
ATOM 563  O O   . ALA A 1 69  ? -12.103 -13.574 -10.672 1.00 86.65 69  A 1 
ATOM 564  C CB  . ALA A 1 69  ? -10.282 -11.508 -11.208 1.00 89.59 69  A 1 
ATOM 565  N N   . THR A 1 70  ? -10.680 -15.275 -10.983 1.00 90.84 70  A 1 
ATOM 566  C CA  . THR A 1 70  ? -11.677 -16.325 -10.746 1.00 89.69 70  A 1 
ATOM 567  C C   . THR A 1 70  ? -11.953 -16.530 -9.262  1.00 90.52 70  A 1 
ATOM 568  O O   . THR A 1 70  ? -11.044 -16.412 -8.436  1.00 87.39 70  A 1 
ATOM 569  C CB  . THR A 1 70  ? -11.258 -17.667 -11.366 1.00 86.50 70  A 1 
ATOM 570  O OG1 . THR A 1 70  ? -9.967  -18.035 -10.937 1.00 81.20 70  A 1 
ATOM 571  C CG2 . THR A 1 70  ? -11.226 -17.586 -12.891 1.00 77.88 70  A 1 
ATOM 572  N N   . GLY A 1 71  ? -13.194 -16.886 -8.922  1.00 91.14 71  A 1 
ATOM 573  C CA  . GLY A 1 71  ? -13.621 -17.142 -7.550  1.00 92.94 71  A 1 
ATOM 574  C C   . GLY A 1 71  ? -13.661 -15.891 -6.674  1.00 95.47 71  A 1 
ATOM 575  O O   . GLY A 1 71  ? -13.317 -14.787 -7.101  1.00 94.29 71  A 1 
ATOM 576  N N   . ARG A 1 72  ? -14.098 -16.061 -5.430  1.00 96.87 72  A 1 
ATOM 577  C CA  . ARG A 1 72  ? -14.314 -14.937 -4.515  1.00 97.73 72  A 1 
ATOM 578  C C   . ARG A 1 72  ? -13.000 -14.390 -3.954  1.00 98.19 72  A 1 
ATOM 579  O O   . ARG A 1 72  ? -12.098 -15.152 -3.591  1.00 97.51 72  A 1 
ATOM 580  C CB  . ARG A 1 72  ? -15.285 -15.318 -3.393  1.00 96.96 72  A 1 
ATOM 581  C CG  . ARG A 1 72  ? -16.669 -15.704 -3.952  1.00 92.50 72  A 1 
ATOM 582  C CD  . ARG A 1 72  ? -17.664 -16.015 -2.834  1.00 90.99 72  A 1 
ATOM 583  N NE  . ARG A 1 72  ? -18.200 -14.790 -2.210  1.00 84.44 72  A 1 
ATOM 584  C CZ  . ARG A 1 72  ? -18.881 -14.735 -1.078  1.00 79.89 72  A 1 
ATOM 585  N NH1 . ARG A 1 72  ? -19.070 -15.786 -0.328  1.00 73.68 72  A 1 
ATOM 586  N NH2 . ARG A 1 72  ? -19.396 -13.608 -0.680  1.00 70.49 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -12.945 -13.075 -3.819  1.00 97.71 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -11.903 -12.353 -3.095  1.00 98.27 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -12.396 -12.036 -1.679  1.00 98.48 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -13.362 -11.294 -1.498  1.00 98.23 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -11.529 -11.083 -3.876  1.00 98.27 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -10.475 -10.204 -3.183  1.00 98.06 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -9.134  -10.922 -3.033  1.00 96.95 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -10.248 -8.927  -3.991  1.00 97.03 73  A 1 
ATOM 595  N N   . GLY A 1 74  ? -11.727 -12.572 -0.673  1.00 98.43 74  A 1 
ATOM 596  C CA  . GLY A 1 74  ? -11.931 -12.164 0.707   1.00 98.53 74  A 1 
ATOM 597  C C   . GLY A 1 74  ? -11.155 -10.886 1.019   1.00 98.70 74  A 1 
ATOM 598  O O   . GLY A 1 74  ? -9.949  -10.826 0.802   1.00 98.54 74  A 1 
ATOM 599  N N   . VAL A 1 75  ? -11.839 -9.886  1.547   1.00 98.57 75  A 1 
ATOM 600  C CA  . VAL A 1 75  ? -11.234 -8.642  2.030   1.00 98.71 75  A 1 
ATOM 601  C C   . VAL A 1 75  ? -11.360 -8.618  3.545   1.00 98.71 75  A 1 
ATOM 602  O O   . VAL A 1 75  ? -12.444 -8.383  4.086   1.00 98.49 75  A 1 
ATOM 603  C CB  . VAL A 1 75  ? -11.876 -7.411  1.372   1.00 98.64 75  A 1 
ATOM 604  C CG1 . VAL A 1 75  ? -11.213 -6.124  1.879   1.00 98.12 75  A 1 
ATOM 605  C CG2 . VAL A 1 75  ? -11.734 -7.466  -0.154  1.00 98.12 75  A 1 
ATOM 606  N N   . LEU A 1 76  ? -10.250 -8.905  4.225   1.00 98.71 76  A 1 
ATOM 607  C CA  . LEU A 1 76  ? -10.173 -8.905  5.681   1.00 98.73 76  A 1 
ATOM 608  C C   . LEU A 1 76  ? -9.635  -7.563  6.167   1.00 98.73 76  A 1 
ATOM 609  O O   . LEU A 1 76  ? -8.495  -7.200  5.889   1.00 98.50 76  A 1 
ATOM 610  C CB  . LEU A 1 76  ? -9.311  -10.079 6.156   1.00 98.64 76  A 1 
ATOM 611  C CG  . LEU A 1 76  ? -10.002 -11.450 6.053   1.00 98.00 76  A 1 
ATOM 612  C CD1 . LEU A 1 76  ? -9.016  -12.551 6.430   1.00 96.83 76  A 1 
ATOM 613  C CD2 . LEU A 1 76  ? -11.197 -11.548 7.002   1.00 96.80 76  A 1 
ATOM 614  N N   . VAL A 1 77  ? -10.455 -6.827  6.904   1.00 98.62 77  A 1 
ATOM 615  C CA  . VAL A 1 77  ? -10.120 -5.480  7.371   1.00 98.64 77  A 1 
ATOM 616  C C   . VAL A 1 77  ? -9.794  -5.504  8.862   1.00 98.62 77  A 1 
ATOM 617  O O   . VAL A 1 77  ? -10.595 -5.954  9.680   1.00 98.41 77  A 1 
ATOM 618  C CB  . VAL A 1 77  ? -11.230 -4.468  7.043   1.00 98.51 77  A 1 
ATOM 619  C CG1 . VAL A 1 77  ? -10.703 -3.050  7.280   1.00 97.56 77  A 1 
ATOM 620  C CG2 . VAL A 1 77  ? -11.692 -4.549  5.580   1.00 97.53 77  A 1 
ATOM 621  N N   . VAL A 1 78  ? -8.625  -4.995  9.240   1.00 98.42 78  A 1 
ATOM 622  C CA  . VAL A 1 78  ? -8.297  -4.712  10.639  1.00 98.31 78  A 1 
ATOM 623  C C   . VAL A 1 78  ? -8.913  -3.364  11.010  1.00 97.94 78  A 1 
ATOM 624  O O   . VAL A 1 78  ? -8.610  -2.354  10.372  1.00 97.25 78  A 1 
ATOM 625  C CB  . VAL A 1 78  ? -6.783  -4.716  10.897  1.00 98.28 78  A 1 
ATOM 626  C CG1 . VAL A 1 78  ? -6.513  -4.652  12.405  1.00 97.69 78  A 1 
ATOM 627  C CG2 . VAL A 1 78  ? -6.098  -5.969  10.339  1.00 97.59 78  A 1 
ATOM 628  N N   . GLY A 1 79  ? -9.793  -3.356  12.002  1.00 97.82 79  A 1 
ATOM 629  C CA  . GLY A 1 79  ? -10.667 -2.223  12.318  1.00 97.41 79  A 1 
ATOM 630  C C   . GLY A 1 79  ? -11.937 -2.221  11.465  1.00 97.32 79  A 1 
ATOM 631  O O   . GLY A 1 79  ? -12.313 -1.181  10.930  1.00 96.50 79  A 1 
ATOM 632  N N   . VAL A 1 80  ? -12.574 -3.386  11.285  1.00 98.09 80  A 1 
ATOM 633  C CA  . VAL A 1 80  ? -13.737 -3.552  10.387  1.00 98.21 80  A 1 
ATOM 634  C C   . VAL A 1 80  ? -14.951 -2.712  10.802  1.00 97.95 80  A 1 
ATOM 635  O O   . VAL A 1 80  ? -15.724 -2.298  9.945   1.00 97.32 80  A 1 
ATOM 636  C CB  . VAL A 1 80  ? -14.089 -5.047  10.234  1.00 98.10 80  A 1 
ATOM 637  C CG1 . VAL A 1 80  ? -14.696 -5.667  11.495  1.00 96.85 80  A 1 
ATOM 638  C CG2 . VAL A 1 80  ? -15.023 -5.303  9.051   1.00 96.14 80  A 1 
ATOM 639  N N   . GLY A 1 81  ? -15.082 -2.381  12.085  1.00 97.72 81  A 1 
ATOM 640  C CA  . GLY A 1 81  ? -16.086 -1.447  12.617  1.00 97.04 81  A 1 
ATOM 641  C C   . GLY A 1 81  ? -15.663 0.026   12.581  1.00 96.47 81  A 1 
ATOM 642  O O   . GLY A 1 81  ? -16.399 0.905   13.025  1.00 95.47 81  A 1 
ATOM 643  N N   . GLY A 1 82  ? -14.471 0.338   12.068  1.00 96.10 82  A 1 
ATOM 644  C CA  . GLY A 1 82  ? -13.976 1.707   11.965  1.00 95.63 82  A 1 
ATOM 645  C C   . GLY A 1 82  ? -14.720 2.548   10.918  1.00 96.05 82  A 1 
ATOM 646  O O   . GLY A 1 82  ? -15.347 2.037   9.992   1.00 95.79 82  A 1 
ATOM 647  N N   . ALA A 1 83  ? -14.601 3.874   11.029  1.00 94.58 83  A 1 
ATOM 648  C CA  . ALA A 1 83  ? -15.264 4.825   10.133  1.00 94.47 83  A 1 
ATOM 649  C C   . ALA A 1 83  ? -14.892 4.615   8.652   1.00 95.58 83  A 1 
ATOM 650  O O   . ALA A 1 83  ? -15.765 4.575   7.785   1.00 95.70 83  A 1 
ATOM 651  C CB  . ALA A 1 83  ? -14.897 6.237   10.609  1.00 93.18 83  A 1 
ATOM 652  N N   . VAL A 1 84  ? -13.599 4.429   8.352   1.00 95.37 84  A 1 
ATOM 653  C CA  . VAL A 1 84  ? -13.128 4.164   6.979   1.00 96.05 84  A 1 
ATOM 654  C C   . VAL A 1 84  ? -13.654 2.824   6.476   1.00 97.02 84  A 1 
ATOM 655  O O   . VAL A 1 84  ? -14.196 2.753   5.373   1.00 97.25 84  A 1 
ATOM 656  C CB  . VAL A 1 84  ? -11.593 4.209   6.893   1.00 95.56 84  A 1 
ATOM 657  C CG1 . VAL A 1 84  ? -11.082 3.856   5.488   1.00 94.22 84  A 1 
ATOM 658  C CG2 . VAL A 1 84  ? -11.061 5.599   7.251   1.00 94.27 84  A 1 
ATOM 659  N N   . SER A 1 85  ? -13.536 1.769   7.285   1.00 96.95 85  A 1 
ATOM 660  C CA  . SER A 1 85  ? -13.921 0.405   6.921   1.00 97.58 85  A 1 
ATOM 661  C C   . SER A 1 85  ? -15.409 0.286   6.630   1.00 98.05 85  A 1 
ATOM 662  O O   . SER A 1 85  ? -15.795 -0.226  5.583   1.00 98.10 85  A 1 
ATOM 663  C CB  . SER A 1 85  ? -13.568 -0.559  8.051   1.00 97.44 85  A 1 
ATOM 664  O OG  . SER A 1 85  ? -12.232 -0.353  8.447   1.00 90.51 85  A 1 
ATOM 665  N N   . THR A 1 86  ? -16.258 0.797   7.519   1.00 97.63 86  A 1 
ATOM 666  C CA  . THR A 1 86  ? -17.716 0.745   7.341   1.00 97.82 86  A 1 
ATOM 667  C C   . THR A 1 86  ? -18.176 1.581   6.149   1.00 98.19 86  A 1 
ATOM 668  O O   . THR A 1 86  ? -19.075 1.163   5.418   1.00 98.21 86  A 1 
ATOM 669  C CB  . THR A 1 86  ? -18.449 1.185   8.611   1.00 97.50 86  A 1 
ATOM 670  O OG1 . THR A 1 86  ? -18.018 2.463   9.020   1.00 95.82 86  A 1 
ATOM 671  C CG2 . THR A 1 86  ? -18.210 0.215   9.766   1.00 95.51 86  A 1 
ATOM 672  N N   . THR A 1 87  ? -17.510 2.711   5.868   1.00 97.32 87  A 1 
ATOM 673  C CA  . THR A 1 87  ? -17.758 3.522   4.663   1.00 97.44 87  A 1 
ATOM 674  C C   . THR A 1 87  ? -17.350 2.778   3.388   1.00 98.05 87  A 1 
ATOM 675  O O   . THR A 1 87  ? -18.122 2.741   2.430   1.00 98.07 87  A 1 
ATOM 676  C CB  . THR A 1 87  ? -17.032 4.873   4.745   1.00 96.89 87  A 1 
ATOM 677  O OG1 . THR A 1 87  ? -17.398 5.555   5.922   1.00 95.48 87  A 1 
ATOM 678  C CG2 . THR A 1 87  ? -17.394 5.804   3.591   1.00 95.66 87  A 1 
ATOM 679  N N   . LEU A 1 88  ? -16.170 2.141   3.378   1.00 97.26 88  A 1 
ATOM 680  C CA  . LEU A 1 88  ? -15.689 1.283   2.285   1.00 97.73 88  A 1 
ATOM 681  C C   . LEU A 1 88  ? -16.677 0.148   1.991   1.00 98.09 88  A 1 
ATOM 682  O O   . LEU A 1 88  ? -17.095 -0.033  0.844   1.00 98.08 88  A 1 
ATOM 683  C CB  . LEU A 1 88  ? -14.299 0.722   2.669   1.00 97.81 88  A 1 
ATOM 684  C CG  . LEU A 1 88  ? -13.835 -0.515  1.869   1.00 97.35 88  A 1 
ATOM 685  C CD1 . LEU A 1 88  ? -13.584 -0.185  0.409   1.00 95.08 88  A 1 
ATOM 686  C CD2 . LEU A 1 88  ? -12.561 -1.096  2.477   1.00 95.67 88  A 1 
ATOM 687  N N   . ILE A 1 89  ? -17.042 -0.607  3.022   1.00 98.33 89  A 1 
ATOM 688  C CA  . ILE A 1 89  ? -17.920 -1.771  2.902   1.00 98.53 89  A 1 
ATOM 689  C C   . ILE A 1 89  ? -19.286 -1.331  2.379   1.00 98.55 89  A 1 
ATOM 690  O O   . ILE A 1 89  ? -19.726 -1.829  1.348   1.00 98.48 89  A 1 
ATOM 691  C CB  . ILE A 1 89  ? -18.003 -2.526  4.247   1.00 98.62 89  A 1 
ATOM 692  C CG1 . ILE A 1 89  ? -16.627 -3.134  4.617   1.00 98.37 89  A 1 
ATOM 693  C CG2 . ILE A 1 89  ? -19.052 -3.647  4.164   1.00 98.43 89  A 1 
ATOM 694  C CD1 . ILE A 1 89  ? -16.523 -3.600  6.073   1.00 97.57 89  A 1 
ATOM 695  N N   . THR A 1 90  ? -19.920 -0.340  3.013   1.00 98.34 90  A 1 
ATOM 696  C CA  . THR A 1 90  ? -21.230 0.180   2.593   1.00 98.34 90  A 1 
ATOM 697  C C   . THR A 1 90  ? -21.206 0.654   1.144   1.00 98.34 90  A 1 
ATOM 698  O O   . THR A 1 90  ? -22.049 0.251   0.344   1.00 98.21 90  A 1 
ATOM 699  C CB  . THR A 1 90  ? -21.685 1.347   3.479   1.00 98.29 90  A 1 
ATOM 700  O OG1 . THR A 1 90  ? -21.711 0.956   4.829   1.00 96.61 90  A 1 
ATOM 701  C CG2 . THR A 1 90  ? -23.090 1.835   3.120   1.00 96.76 90  A 1 
ATOM 702  N N   . GLY A 1 91  ? -20.219 1.482   0.782   1.00 98.03 91  A 1 
ATOM 703  C CA  . GLY A 1 91  ? -20.094 2.022   -0.570  1.00 97.83 91  A 1 
ATOM 704  C C   . GLY A 1 91  ? -19.888 0.934   -1.624  1.00 97.99 91  A 1 
ATOM 705  O O   . GLY A 1 91  ? -20.516 0.986   -2.678  1.00 97.75 91  A 1 
ATOM 706  N N   . THR A 1 92  ? -19.075 -0.083  -1.327  1.00 98.10 92  A 1 
ATOM 707  C CA  . THR A 1 92  ? -18.830 -1.213  -2.240  1.00 98.15 92  A 1 
ATOM 708  C C   . THR A 1 92  ? -20.082 -2.075  -2.416  1.00 98.14 92  A 1 
ATOM 709  O O   . THR A 1 92  ? -20.456 -2.399  -3.542  1.00 97.91 92  A 1 
ATOM 710  C CB  . THR A 1 92  ? -17.662 -2.075  -1.744  1.00 98.21 92  A 1 
ATOM 711  O OG1 . THR A 1 92  ? -16.516 -1.278  -1.570  1.00 97.09 92  A 1 
ATOM 712  C CG2 . THR A 1 92  ? -17.294 -3.175  -2.737  1.00 97.10 92  A 1 
ATOM 713  N N   . LEU A 1 93  ? -20.767 -2.409  -1.321  1.00 98.09 93  A 1 
ATOM 714  C CA  . LEU A 1 93  ? -22.003 -3.192  -1.350  1.00 98.00 93  A 1 
ATOM 715  C C   . LEU A 1 93  ? -23.134 -2.459  -2.086  1.00 97.85 93  A 1 
ATOM 716  O O   . LEU A 1 93  ? -23.877 -3.083  -2.842  1.00 97.48 93  A 1 
ATOM 717  C CB  . LEU A 1 93  ? -22.442 -3.519  0.088   1.00 98.23 93  A 1 
ATOM 718  C CG  . LEU A 1 93  ? -21.528 -4.466  0.888   1.00 97.84 93  A 1 
ATOM 719  C CD1 . LEU A 1 93  ? -22.096 -4.631  2.300   1.00 96.71 93  A 1 
ATOM 720  C CD2 . LEU A 1 93  ? -21.417 -5.851  0.274   1.00 96.91 93  A 1 
ATOM 721  N N   . ALA A 1 94  ? -23.258 -1.140  -1.909  1.00 97.51 94  A 1 
ATOM 722  C CA  . ALA A 1 94  ? -24.241 -0.333  -2.629  1.00 97.15 94  A 1 
ATOM 723  C C   . ALA A 1 94  ? -23.881 -0.187  -4.121  1.00 96.81 94  A 1 
ATOM 724  O O   . ALA A 1 94  ? -24.753 -0.319  -4.984  1.00 96.21 94  A 1 
ATOM 725  C CB  . ALA A 1 94  ? -24.360 1.021   -1.922  1.00 97.30 94  A 1 
ATOM 726  N N   . ALA A 1 95  ? -22.597 0.020   -4.441  1.00 96.90 95  A 1 
ATOM 727  C CA  . ALA A 1 95  ? -22.128 0.160   -5.817  1.00 96.21 95  A 1 
ATOM 728  C C   . ALA A 1 95  ? -22.348 -1.120  -6.636  1.00 95.85 95  A 1 
ATOM 729  O O   . ALA A 1 95  ? -22.867 -1.033  -7.749  1.00 94.98 95  A 1 
ATOM 730  C CB  . ALA A 1 95  ? -20.656 0.583   -5.808  1.00 96.39 95  A 1 
ATOM 731  N N   . ARG A 1 96  ? -22.040 -2.301  -6.088  1.00 97.07 96  A 1 
ATOM 732  C CA  . ARG A 1 96  ? -22.262 -3.577  -6.797  1.00 96.61 96  A 1 
ATOM 733  C C   . ARG A 1 96  ? -23.732 -3.877  -7.084  1.00 97.11 96  A 1 
ATOM 734  O O   . ARG A 1 96  ? -24.033 -4.581  -8.037  1.00 96.43 96  A 1 
ATOM 735  C CB  . ARG A 1 96  ? -21.580 -4.733  -6.057  1.00 94.17 96  A 1 
ATOM 736  C CG  . ARG A 1 96  ? -22.327 -5.195  -4.800  1.00 92.17 96  A 1 
ATOM 737  C CD  . ARG A 1 96  ? -21.548 -6.308  -4.105  1.00 92.56 96  A 1 
ATOM 738  N NE  . ARG A 1 96  ? -22.302 -6.897  -2.990  1.00 91.20 96  A 1 
ATOM 739  C CZ  . ARG A 1 96  ? -21.871 -7.869  -2.204  1.00 91.98 96  A 1 
ATOM 740  N NH1 . ARG A 1 96  ? -20.674 -8.380  -2.324  1.00 86.35 96  A 1 
ATOM 741  N NH2 . ARG A 1 96  ? -22.641 -8.357  -1.277  1.00 85.35 96  A 1 
ATOM 742  N N   . LYS A 1 97  ? -24.650 -3.308  -6.298  1.00 96.96 97  A 1 
ATOM 743  C CA  . LYS A 1 97  ? -26.105 -3.394  -6.510  1.00 96.76 97  A 1 
ATOM 744  C C   . LYS A 1 97  ? -26.648 -2.297  -7.433  1.00 97.04 97  A 1 
ATOM 745  O O   . LYS A 1 97  ? -27.850 -2.253  -7.681  1.00 96.03 97  A 1 
ATOM 746  C CB  . LYS A 1 97  ? -26.824 -3.358  -5.154  1.00 96.52 97  A 1 
ATOM 747  C CG  . LYS A 1 97  ? -26.629 -4.622  -4.310  1.00 95.38 97  A 1 
ATOM 748  C CD  . LYS A 1 97  ? -27.394 -4.447  -2.986  1.00 93.73 97  A 1 
ATOM 749  C CE  . LYS A 1 97  ? -27.377 -5.710  -2.148  1.00 89.01 97  A 1 
ATOM 750  N NZ  . LYS A 1 97  ? -28.202 -5.558  -0.916  1.00 82.64 97  A 1 
ATOM 751  N N   . GLY A 1 98  ? -25.809 -1.371  -7.895  1.00 95.73 98  A 1 
ATOM 752  C CA  . GLY A 1 98  ? -26.233 -0.205  -8.679  1.00 95.19 98  A 1 
ATOM 753  C C   . GLY A 1 98  ? -27.009 0.846   -7.875  1.00 95.67 98  A 1 
ATOM 754  O O   . GLY A 1 98  ? -27.635 1.723   -8.468  1.00 93.94 98  A 1 
ATOM 755  N N   . LEU A 1 99  ? -26.971 0.786   -6.546  1.00 94.94 99  A 1 
ATOM 756  C CA  . LEU A 1 99  ? -27.678 1.706   -5.643  1.00 94.79 99  A 1 
ATOM 757  C C   . LEU A 1 99  ? -26.883 2.990   -5.361  1.00 94.67 99  A 1 
ATOM 758  O O   . LEU A 1 99  ? -27.449 3.990   -4.929  1.00 92.84 99  A 1 
ATOM 759  C CB  . LEU A 1 99  ? -27.992 0.977   -4.326  1.00 95.31 99  A 1 
ATOM 760  C CG  . LEU A 1 99  ? -28.861 -0.287  -4.467  1.00 95.02 99  A 1 
ATOM 761  C CD1 . LEU A 1 99  ? -28.982 -0.975  -3.108  1.00 91.81 99  A 1 
ATOM 762  C CD2 . LEU A 1 99  ? -30.264 0.032   -4.982  1.00 92.73 99  A 1 
ATOM 763  N N   . ALA A 1 100 ? -25.572 2.973   -5.609  1.00 95.31 100 A 1 
ATOM 764  C CA  . ALA A 1 100 ? -24.688 4.123   -5.469  1.00 94.40 100 A 1 
ATOM 765  C C   . ALA A 1 100 ? -23.587 4.095   -6.536  1.00 94.53 100 A 1 
ATOM 766  O O   . ALA A 1 100 ? -23.242 3.046   -7.078  1.00 92.89 100 A 1 
ATOM 767  C CB  . ALA A 1 100 ? -24.102 4.136   -4.055  1.00 93.44 100 A 1 
ATOM 768  N N   . LYS A 1 101 ? -22.998 5.263   -6.831  1.00 93.73 101 A 1 
ATOM 769  C CA  . LYS A 1 101 ? -21.815 5.372   -7.696  1.00 92.63 101 A 1 
ATOM 770  C C   . LYS A 1 101 ? -20.546 5.303   -6.847  1.00 93.45 101 A 1 
ATOM 771  O O   . LYS A 1 101 ? -20.466 5.985   -5.827  1.00 91.58 101 A 1 
ATOM 772  C CB  . LYS A 1 101 ? -21.858 6.664   -8.524  1.00 91.35 101 A 1 
ATOM 773  C CG  . LYS A 1 101 ? -23.015 6.678   -9.535  1.00 85.33 101 A 1 
ATOM 774  C CD  . LYS A 1 101 ? -22.968 7.947   -10.394 1.00 78.55 101 A 1 
ATOM 775  C CE  . LYS A 1 101 ? -24.121 7.945   -11.401 1.00 70.94 101 A 1 
ATOM 776  N NZ  . LYS A 1 101 ? -24.095 9.142   -12.278 1.00 61.35 101 A 1 
ATOM 777  N N   . ALA A 1 102 ? -19.544 4.561   -7.305  1.00 91.28 102 A 1 
ATOM 778  C CA  . ALA A 1 102 ? -18.237 4.445   -6.646  1.00 92.14 102 A 1 
ATOM 779  C C   . ALA A 1 102 ? -17.337 5.682   -6.882  1.00 93.32 102 A 1 
ATOM 780  O O   . ALA A 1 102 ? -16.200 5.569   -7.339  1.00 90.75 102 A 1 
ATOM 781  C CB  . ALA A 1 102 ? -17.594 3.121   -7.086  1.00 91.10 102 A 1 
ATOM 782  N N   . ILE A 1 103 ? -17.850 6.886   -6.621  1.00 91.54 103 A 1 
ATOM 783  C CA  . ILE A 1 103 ? -17.160 8.158   -6.870  1.00 90.69 103 A 1 
ATOM 784  C C   . ILE A 1 103 ? -15.870 8.216   -6.046  1.00 89.83 103 A 1 
ATOM 785  O O   . ILE A 1 103 ? -15.889 8.010   -4.838  1.00 88.29 103 A 1 
ATOM 786  C CB  . ILE A 1 103 ? -18.079 9.369   -6.579  1.00 90.54 103 A 1 
ATOM 787  C CG1 . ILE A 1 103 ? -19.312 9.344   -7.513  1.00 90.19 103 A 1 
ATOM 788  C CG2 . ILE A 1 103 ? -17.306 10.692  -6.759  1.00 88.39 103 A 1 
ATOM 789  C CD1 . ILE A 1 103 ? -20.389 10.383  -7.169  1.00 82.73 103 A 1 
ATOM 790  N N   . GLY A 1 104 ? -14.759 8.544   -6.713  1.00 91.54 104 A 1 
ATOM 791  C CA  . GLY A 1 104 ? -13.429 8.611   -6.112  1.00 91.54 104 A 1 
ATOM 792  C C   . GLY A 1 104 ? -12.605 7.328   -6.250  1.00 93.31 104 A 1 
ATOM 793  O O   . GLY A 1 104 ? -11.400 7.389   -6.035  1.00 91.71 104 A 1 
ATOM 794  N N   . SER A 1 105 ? -13.215 6.203   -6.661  1.00 92.95 105 A 1 
ATOM 795  C CA  . SER A 1 105 ? -12.482 4.971   -6.969  1.00 93.97 105 A 1 
ATOM 796  C C   . SER A 1 105 ? -11.972 4.990   -8.406  1.00 93.60 105 A 1 
ATOM 797  O O   . SER A 1 105 ? -12.761 5.024   -9.359  1.00 93.43 105 A 1 
ATOM 798  C CB  . SER A 1 105 ? -13.361 3.750   -6.728  1.00 94.98 105 A 1 
ATOM 799  O OG  . SER A 1 105 ? -12.711 2.577   -7.163  1.00 91.94 105 A 1 
ATOM 800  N N   . ILE A 1 106 ? -10.653 4.952   -8.583  1.00 95.09 106 A 1 
ATOM 801  C CA  . ILE A 1 106 ? -10.058 4.910   -9.921  1.00 94.34 106 A 1 
ATOM 802  C C   . ILE A 1 106 ? -10.236 3.545   -10.588 1.00 95.19 106 A 1 
ATOM 803  O O   . ILE A 1 106 ? -10.394 3.495   -11.798 1.00 94.04 106 A 1 
ATOM 804  C CB  . ILE A 1 106 ? -8.589  5.382   -9.950  1.00 92.39 106 A 1 
ATOM 805  C CG1 . ILE A 1 106 ? -7.606  4.368   -9.343  1.00 89.26 106 A 1 
ATOM 806  C CG2 . ILE A 1 106 ? -8.439  6.769   -9.300  1.00 88.15 106 A 1 
ATOM 807  C CD1 . ILE A 1 106 ? -6.170  4.637   -9.803  1.00 80.51 106 A 1 
ATOM 808  N N   . THR A 1 107 ? -10.272 2.457   -9.825  1.00 95.07 107 A 1 
ATOM 809  C CA  . THR A 1 107 ? -10.533 1.121   -10.380 1.00 95.13 107 A 1 
ATOM 810  C C   . THR A 1 107 ? -11.920 1.008   -10.999 1.00 94.81 107 A 1 
ATOM 811  O O   . THR A 1 107 ? -12.107 0.219   -11.913 1.00 94.13 107 A 1 
ATOM 812  C CB  . THR A 1 107 ? -10.403 0.008   -9.336  1.00 95.87 107 A 1 
ATOM 813  O OG1 . THR A 1 107 ? -11.257 0.226   -8.241  1.00 93.80 107 A 1 
ATOM 814  C CG2 . THR A 1 107 ? -8.985  -0.157  -8.816  1.00 93.31 107 A 1 
ATOM 815  N N   . GLN A 1 108 ? -12.885 1.791   -10.528 1.00 96.05 108 A 1 
ATOM 816  C CA  . GLN A 1 108 ? -14.273 1.714   -10.979 1.00 95.55 108 A 1 
ATOM 817  C C   . GLN A 1 108 ? -14.635 2.770   -12.022 1.00 95.19 108 A 1 
ATOM 818  O O   . GLN A 1 108 ? -15.526 2.527   -12.845 1.00 93.81 108 A 1 
ATOM 819  C CB  . GLN A 1 108 ? -15.216 1.802   -9.770  1.00 95.89 108 A 1 
ATOM 820  C CG  . GLN A 1 108 ? -14.952 0.734   -8.698  1.00 95.58 108 A 1 
ATOM 821  C CD  . GLN A 1 108 ? -14.894 -0.672  -9.273  1.00 96.29 108 A 1 
ATOM 822  O OE1 . GLN A 1 108 ? -15.834 -1.157  -9.881  1.00 89.97 108 A 1 
ATOM 823  N NE2 . GLN A 1 108 ? -13.783 -1.362  -9.135  1.00 90.16 108 A 1 
ATOM 824  N N   . MET A 1 109 ? -13.980 3.946   -11.992 1.00 94.47 109 A 1 
ATOM 825  C CA  . MET A 1 109 ? -14.426 5.108   -12.765 1.00 93.15 109 A 1 
ATOM 826  C C   . MET A 1 109 ? -13.343 5.791   -13.604 1.00 93.15 109 A 1 
ATOM 827  O O   . MET A 1 109 ? -13.695 6.605   -14.459 1.00 91.00 109 A 1 
ATOM 828  C CB  . MET A 1 109 ? -15.067 6.143   -11.827 1.00 92.77 109 A 1 
ATOM 829  C CG  . MET A 1 109 ? -16.283 5.608   -11.072 1.00 90.97 109 A 1 
ATOM 830  S SD  . MET A 1 109 ? -17.257 6.863   -10.191 1.00 84.73 109 A 1 
ATOM 831  C CE  . MET A 1 109 ? -17.943 7.786   -11.590 1.00 73.29 109 A 1 
ATOM 832  N N   . ALA A 1 110 ? -12.056 5.536   -13.362 1.00 93.72 110 A 1 
ATOM 833  C CA  . ALA A 1 110 ? -11.016 6.224   -14.113 1.00 93.37 110 A 1 
ATOM 834  C C   . ALA A 1 110 ? -10.786 5.579   -15.482 1.00 93.47 110 A 1 
ATOM 835  O O   . ALA A 1 110 ? -10.818 4.357   -15.634 1.00 93.22 110 A 1 
ATOM 836  C CB  . ALA A 1 110 ? -9.727  6.317   -13.302 1.00 93.27 110 A 1 
ATOM 837  N N   . MET A 1 111 ? -10.490 6.435   -16.459 1.00 92.49 111 A 1 
ATOM 838  C CA  . MET A 1 111 ? -10.094 6.046   -17.803 1.00 91.69 111 A 1 
ATOM 839  C C   . MET A 1 111 ? -8.579  6.153   -17.983 1.00 91.57 111 A 1 
ATOM 840  O O   . MET A 1 111 ? -7.875  6.913   -17.299 1.00 90.74 111 A 1 
ATOM 841  C CB  . MET A 1 111 ? -10.854 6.871   -18.849 1.00 90.93 111 A 1 
ATOM 842  C CG  . MET A 1 111 ? -12.372 6.663   -18.730 1.00 87.10 111 A 1 
ATOM 843  S SD  . MET A 1 111 ? -13.373 7.356   -20.070 1.00 82.76 111 A 1 
ATOM 844  C CE  . MET A 1 111 ? -12.942 9.110   -19.975 1.00 70.15 111 A 1 
ATOM 845  N N   . ILE A 1 112 ? -8.067  5.381   -18.933 1.00 92.63 112 A 1 
ATOM 846  C CA  . ILE A 1 112 ? -6.681  5.373   -19.371 1.00 92.03 112 A 1 
ATOM 847  C C   . ILE A 1 112 ? -6.644  5.476   -20.894 1.00 91.71 112 A 1 
ATOM 848  O O   . ILE A 1 112 ? -7.344  4.748   -21.588 1.00 90.73 112 A 1 
ATOM 849  C CB  . ILE A 1 112 ? -5.951  4.138   -18.803 1.00 90.99 112 A 1 
ATOM 850  C CG1 . ILE A 1 112 ? -4.455  4.179   -19.171 1.00 86.24 112 A 1 
ATOM 851  C CG2 . ILE A 1 112 ? -6.593  2.812   -19.238 1.00 86.27 112 A 1 
ATOM 852  C CD1 . ILE A 1 112 ? -3.629  3.111   -18.458 1.00 84.91 112 A 1 
ATOM 853  N N   . LYS A 1 113 ? -5.826  6.394   -21.412 1.00 90.08 113 A 1 
ATOM 854  C CA  . LYS A 1 113 ? -5.591  6.528   -22.850 1.00 88.88 113 A 1 
ATOM 855  C C   . LYS A 1 113 ? -4.622  5.440   -23.302 1.00 88.58 113 A 1 
ATOM 856  O O   . LYS A 1 113 ? -3.530  5.306   -22.738 1.00 87.66 113 A 1 
ATOM 857  C CB  . LYS A 1 113 ? -5.109  7.946   -23.177 1.00 88.36 113 A 1 
ATOM 858  C CG  . LYS A 1 113 ? -5.112  8.219   -24.687 1.00 83.34 113 A 1 
ATOM 859  C CD  . LYS A 1 113 ? -4.786  9.688   -25.002 1.00 80.26 113 A 1 
ATOM 860  C CE  . LYS A 1 113 ? -4.870  9.915   -26.510 1.00 74.13 113 A 1 
ATOM 861  N NZ  . LYS A 1 113 ? -4.550  11.310  -26.894 1.00 67.34 113 A 1 
ATOM 862  N N   . MET A 1 114 ? -5.045  4.662   -24.291 1.00 86.91 114 A 1 
ATOM 863  C CA  . MET A 1 114 ? -4.283  3.579   -24.907 1.00 86.00 114 A 1 
ATOM 864  C C   . MET A 1 114 ? -3.415  4.120   -26.047 1.00 86.15 114 A 1 
ATOM 865  O O   . MET A 1 114 ? -3.521  5.289   -26.436 1.00 84.27 114 A 1 
ATOM 866  C CB  . MET A 1 114 ? -5.249  2.466   -25.353 1.00 85.24 114 A 1 
ATOM 867  C CG  . MET A 1 114 ? -6.135  1.963   -24.205 1.00 83.60 114 A 1 
ATOM 868  S SD  . MET A 1 114 ? -5.265  1.395   -22.713 1.00 81.93 114 A 1 
ATOM 869  C CE  . MET A 1 114 ? -4.722  -0.225  -23.305 1.00 74.48 114 A 1 
ATOM 870  N N   . LYS A 1 115 ? -2.527  3.291   -26.593 1.00 82.60 115 A 1 
ATOM 871  C CA  . LYS A 1 115 ? -1.597  3.710   -27.658 1.00 81.58 115 A 1 
ATOM 872  C C   . LYS A 1 115 ? -2.307  4.191   -28.930 1.00 82.98 115 A 1 
ATOM 873  O O   . LYS A 1 115 ? -1.798  5.068   -29.616 1.00 80.43 115 A 1 
ATOM 874  C CB  . LYS A 1 115 ? -0.656  2.538   -27.961 1.00 78.44 115 A 1 
ATOM 875  C CG  . LYS A 1 115 ? 0.379   2.896   -29.033 1.00 72.80 115 A 1 
ATOM 876  C CD  . LYS A 1 115 ? 1.303   1.714   -29.297 1.00 69.37 115 A 1 
ATOM 877  C CE  . LYS A 1 115 ? 2.266   2.080   -30.423 1.00 63.18 115 A 1 
ATOM 878  N NZ  . LYS A 1 115 ? 3.218   0.987   -30.662 1.00 57.09 115 A 1 
ATOM 879  N N   . ASP A 1 116 ? -3.451  3.608   -29.247 1.00 83.78 116 A 1 
ATOM 880  C CA  . ASP A 1 116 ? -4.275  3.956   -30.410 1.00 83.66 116 A 1 
ATOM 881  C C   . ASP A 1 116 ? -5.069  5.264   -30.235 1.00 84.85 116 A 1 
ATOM 882  O O   . ASP A 1 116 ? -5.756  5.703   -31.157 1.00 82.22 116 A 1 
ATOM 883  C CB  . ASP A 1 116 ? -5.192  2.765   -30.736 1.00 81.19 116 A 1 
ATOM 884  C CG  . ASP A 1 116 ? -6.247  2.476   -29.659 1.00 78.80 116 A 1 
ATOM 885  O OD1 . ASP A 1 116 ? -6.229  3.142   -28.603 1.00 75.26 116 A 1 
ATOM 886  O OD2 . ASP A 1 116 ? -7.099  1.606   -29.916 1.00 76.21 116 A 1 
ATOM 887  N N   . GLY A 1 117 ? -4.954  5.914   -29.068 1.00 85.33 117 A 1 
ATOM 888  C CA  . GLY A 1 117 ? -5.651  7.150   -28.729 1.00 85.60 117 A 1 
ATOM 889  C C   . GLY A 1 117 ? -7.007  6.951   -28.060 1.00 88.03 117 A 1 
ATOM 890  O O   . GLY A 1 117 ? -7.549  7.927   -27.528 1.00 86.55 117 A 1 
ATOM 891  N N   . ASN A 1 118 ? -7.544  5.732   -28.020 1.00 86.14 118 A 1 
ATOM 892  C CA  . ASN A 1 118 ? -8.812  5.450   -27.355 1.00 86.46 118 A 1 
ATOM 893  C C   . ASN A 1 118 ? -8.678  5.568   -25.831 1.00 87.48 118 A 1 
ATOM 894  O O   . ASN A 1 118 ? -7.640  5.259   -25.245 1.00 86.80 118 A 1 
ATOM 895  C CB  . ASN A 1 118 ? -9.330  4.068   -27.775 1.00 85.18 118 A 1 
ATOM 896  C CG  . ASN A 1 118 ? -9.735  4.013   -29.239 1.00 80.53 118 A 1 
ATOM 897  O OD1 . ASN A 1 118 ? -10.307 4.941   -29.786 1.00 74.23 118 A 1 
ATOM 898  N ND2 . ASN A 1 118 ? -9.485  2.919   -29.909 1.00 72.67 118 A 1 
ATOM 899  N N   . GLU A 1 119 ? -9.753  6.011   -25.184 1.00 88.99 119 A 1 
ATOM 900  C CA  . GLU A 1 119 ? -9.860  6.021   -23.729 1.00 89.62 119 A 1 
ATOM 901  C C   . GLU A 1 119 ? -10.728 4.854   -23.261 1.00 90.59 119 A 1 
ATOM 902  O O   . GLU A 1 119 ? -11.894 4.746   -23.643 1.00 88.90 119 A 1 
ATOM 903  C CB  . GLU A 1 119 ? -10.410 7.354   -23.210 1.00 87.78 119 A 1 
ATOM 904  C CG  . GLU A 1 119 ? -9.426  8.517   -23.409 1.00 80.87 119 A 1 
ATOM 905  C CD  . GLU A 1 119 ? -9.820  9.786   -22.635 1.00 78.75 119 A 1 
ATOM 906  O OE1 . GLU A 1 119 ? -8.904  10.601  -22.368 1.00 70.37 119 A 1 
ATOM 907  O OE2 . GLU A 1 119 ? -11.002 9.935   -22.264 1.00 71.27 119 A 1 
ATOM 908  N N   . GLU A 1 120 ? -10.174 4.018   -22.388 1.00 88.81 120 A 1 
ATOM 909  C CA  . GLU A 1 120 ? -10.854 2.849   -21.830 1.00 89.11 120 A 1 
ATOM 910  C C   . GLU A 1 120 ? -10.919 2.938   -20.305 1.00 90.71 120 A 1 
ATOM 911  O O   . GLU A 1 120 ? -10.041 3.521   -19.662 1.00 89.85 120 A 1 
ATOM 912  C CB  . GLU A 1 120 ? -10.150 1.562   -22.272 1.00 87.44 120 A 1 
ATOM 913  C CG  . GLU A 1 120 ? -10.233 1.335   -23.790 1.00 82.99 120 A 1 
ATOM 914  C CD  . GLU A 1 120 ? -9.634  -0.008  -24.228 1.00 77.89 120 A 1 
ATOM 915  O OE1 . GLU A 1 120 ? -9.273  -0.111  -25.419 1.00 69.30 120 A 1 
ATOM 916  O OE2 . GLU A 1 120 ? -9.572  -0.934  -23.389 1.00 68.30 120 A 1 
ATOM 917  N N   . LEU A 1 121 ? -11.954 2.359   -19.703 1.00 90.65 121 A 1 
ATOM 918  C CA  . LEU A 1 121 ? -12.013 2.237   -18.249 1.00 91.39 121 A 1 
ATOM 919  C C   . LEU A 1 121 ? -10.901 1.296   -17.768 1.00 91.60 121 A 1 
ATOM 920  O O   . LEU A 1 121 ? -10.710 0.221   -18.323 1.00 90.97 121 A 1 
ATOM 921  C CB  . LEU A 1 121 ? -13.388 1.714   -17.800 1.00 91.61 121 A 1 
ATOM 922  C CG  . LEU A 1 121 ? -14.546 2.710   -17.963 1.00 89.07 121 A 1 
ATOM 923  C CD1 . LEU A 1 121 ? -15.879 1.988   -17.759 1.00 85.78 121 A 1 
ATOM 924  C CD2 . LEU A 1 121 ? -14.472 3.833   -16.927 1.00 85.97 121 A 1 
ATOM 925  N N   . ILE A 1 122 ? -10.223 1.644   -16.676 1.00 93.26 122 A 1 
ATOM 926  C CA  . ILE A 1 122 ? -9.144  0.812   -16.113 1.00 93.37 122 A 1 
ATOM 927  C C   . ILE A 1 122 ? -9.603  -0.632  -15.859 1.00 92.87 122 A 1 
ATOM 928  O O   . ILE A 1 122 ? -8.852  -1.568  -16.117 1.00 91.78 122 A 1 
ATOM 929  C CB  . ILE A 1 122 ? -8.586  1.480   -14.832 1.00 93.50 122 A 1 
ATOM 930  C CG1 . ILE A 1 122 ? -7.700  2.674   -15.257 1.00 92.35 122 A 1 
ATOM 931  C CG2 . ILE A 1 122 ? -7.793  0.496   -13.950 1.00 92.13 122 A 1 
ATOM 932  C CD1 . ILE A 1 122 ? -7.177  3.527   -14.098 1.00 89.51 122 A 1 
ATOM 933  N N   . LYS A 1 123 ? -10.829 -0.824  -15.383 1.00 93.10 123 A 1 
ATOM 934  C CA  . LYS A 1 123 ? -11.408 -2.153  -15.122 1.00 92.14 123 A 1 
ATOM 935  C C   . LYS A 1 123 ? -11.678 -2.982  -16.380 1.00 91.88 123 A 1 
ATOM 936  O O   . LYS A 1 123 ? -11.829 -4.191  -16.266 1.00 90.41 123 A 1 
ATOM 937  C CB  . LYS A 1 123 ? -12.681 -2.010  -14.277 1.00 91.01 123 A 1 
ATOM 938  C CG  . LYS A 1 123 ? -13.806 -1.317  -15.057 1.00 91.11 123 A 1 
ATOM 939  C CD  . LYS A 1 123 ? -15.063 -1.209  -14.203 1.00 89.83 123 A 1 
ATOM 940  C CE  . LYS A 1 123 ? -16.156 -0.599  -15.070 1.00 86.00 123 A 1 
ATOM 941  N NZ  . LYS A 1 123 ? -17.405 -0.472  -14.294 1.00 82.46 123 A 1 
ATOM 942  N N   . ASP A 1 124 ? -11.733 -2.334  -17.543 1.00 90.09 124 A 1 
ATOM 943  C CA  . ASP A 1 124 ? -11.914 -3.009  -18.831 1.00 88.13 124 A 1 
ATOM 944  C C   . ASP A 1 124 ? -10.549 -3.350  -19.462 1.00 88.10 124 A 1 
ATOM 945  O O   . ASP A 1 124 ? -10.436 -4.306  -20.219 1.00 86.62 124 A 1 
ATOM 946  C CB  . ASP A 1 124 ? -12.801 -2.145  -19.750 1.00 88.38 124 A 1 
ATOM 947  C CG  . ASP A 1 124 ? -14.195 -1.837  -19.167 1.00 87.22 124 A 1 
ATOM 948  O OD1 . ASP A 1 124 ? -14.709 -2.630  -18.338 1.00 83.98 124 A 1 
ATOM 949  O OD2 . ASP A 1 124 ? -14.759 -0.772  -19.503 1.00 84.17 124 A 1 
ATOM 950  N N   . VAL A 1 125 ? -9.493  -2.623  -19.072 1.00 89.58 125 A 1 
ATOM 951  C CA  . VAL A 1 125 ? -8.108  -2.853  -19.523 1.00 88.79 125 A 1 
ATOM 952  C C   . VAL A 1 125 ? -7.416  -3.974  -18.739 1.00 88.78 125 A 1 
ATOM 953  O O   . VAL A 1 125 ? -6.665  -4.769  -19.307 1.00 87.56 125 A 1 
ATOM 954  C CB  . VAL A 1 125 ? -7.299  -1.545  -19.416 1.00 88.29 125 A 1 
ATOM 955  C CG1 . VAL A 1 125 ? -5.822  -1.721  -19.788 1.00 85.00 125 A 1 
ATOM 956  C CG2 . VAL A 1 125 ? -7.879  -0.469  -20.342 1.00 84.67 125 A 1 
ATOM 957  N N   . VAL A 1 126 ? -7.624  -4.056  -17.426 1.00 91.28 126 A 1 
ATOM 958  C CA  . VAL A 1 126 ? -7.015  -5.091  -16.570 1.00 91.76 126 A 1 
ATOM 959  C C   . VAL A 1 126 ? -8.079  -5.943  -15.881 1.00 92.64 126 A 1 
ATOM 960  O O   . VAL A 1 126 ? -9.097  -5.411  -15.441 1.00 92.48 126 A 1 
ATOM 961  C CB  . VAL A 1 126 ? -6.031  -4.526  -15.529 1.00 91.52 126 A 1 
ATOM 962  C CG1 . VAL A 1 126 ? -4.738  -4.057  -16.189 1.00 87.86 126 A 1 
ATOM 963  C CG2 . VAL A 1 126 ? -6.596  -3.385  -14.679 1.00 88.04 126 A 1 
ATOM 964  N N   . PRO A 1 127 ? -7.848  -7.256  -15.695 1.00 91.06 127 A 1 
ATOM 965  C CA  . PRO A 1 127 ? -8.837  -8.153  -15.105 1.00 91.31 127 A 1 
ATOM 966  C C   . PRO A 1 127 ? -8.934  -7.950  -13.584 1.00 93.10 127 A 1 
ATOM 967  O O   . PRO A 1 127 ? -8.376  -8.726  -12.805 1.00 92.76 127 A 1 
ATOM 968  C CB  . PRO A 1 127 ? -8.384  -9.558  -15.525 1.00 89.83 127 A 1 
ATOM 969  C CG  . PRO A 1 127 ? -6.861  -9.426  -15.583 1.00 88.99 127 A 1 
ATOM 970  C CD  . PRO A 1 127 ? -6.667  -8.005  -16.113 1.00 90.90 127 A 1 
ATOM 971  N N   . LEU A 1 128 ? -9.613  -6.888  -13.142 1.00 93.45 128 A 1 
ATOM 972  C CA  . LEU A 1 128 ? -9.902  -6.657  -11.727 1.00 94.44 128 A 1 
ATOM 973  C C   . LEU A 1 128 ? -10.950 -7.650  -11.217 1.00 94.70 128 A 1 
ATOM 974  O O   . LEU A 1 128 ? -11.769 -8.152  -11.980 1.00 94.02 128 A 1 
ATOM 975  C CB  . LEU A 1 128 ? -10.352 -5.203  -11.490 1.00 94.57 128 A 1 
ATOM 976  C CG  . LEU A 1 128 ? -9.305  -4.140  -11.854 1.00 94.04 128 A 1 
ATOM 977  C CD1 . LEU A 1 128 ? -9.869  -2.754  -11.558 1.00 92.52 128 A 1 
ATOM 978  C CD2 . LEU A 1 128 ? -8.005  -4.297  -11.062 1.00 92.49 128 A 1 
ATOM 979  N N   . THR A 1 129 ? -10.934 -7.919  -9.914  1.00 95.95 129 A 1 
ATOM 980  C CA  . THR A 1 129 ? -12.013 -8.678  -9.268  1.00 96.48 129 A 1 
ATOM 981  C C   . THR A 1 129 ? -13.317 -7.881  -9.336  1.00 96.45 129 A 1 
ATOM 982  O O   . THR A 1 129 ? -13.332 -6.693  -9.005  1.00 96.20 129 A 1 
ATOM 983  C CB  . THR A 1 129 ? -11.640 -9.025  -7.824  1.00 96.86 129 A 1 
ATOM 984  O OG1 . THR A 1 129 ? -10.548 -9.916  -7.847  1.00 94.79 129 A 1 
ATOM 985  C CG2 . THR A 1 129 ? -12.753 -9.737  -7.066  1.00 94.39 129 A 1 
ATOM 986  N N   . ASP A 1 130 ? -14.404 -8.528  -9.763  1.00 95.89 130 A 1 
ATOM 987  C CA  . ASP A 1 130 ? -15.733 -7.918  -9.777  1.00 95.80 130 A 1 
ATOM 988  C C   . ASP A 1 130 ? -16.205 -7.628  -8.343  1.00 96.59 130 A 1 
ATOM 989  O O   . ASP A 1 130 ? -15.962 -8.413  -7.421  1.00 96.59 130 A 1 
ATOM 990  C CB  . ASP A 1 130 ? -16.731 -8.814  -10.536 1.00 95.02 130 A 1 
ATOM 991  C CG  . ASP A 1 130 ? -18.047 -8.075  -10.800 1.00 92.99 130 A 1 
ATOM 992  O OD1 . ASP A 1 130 ? -18.844 -7.934  -9.845  1.00 88.94 130 A 1 
ATOM 993  O OD2 . ASP A 1 130 ? -18.234 -7.571  -11.924 1.00 86.72 130 A 1 
ATOM 994  N N   . LEU A 1 131 ? -16.893 -6.514  -8.129  1.00 95.92 131 A 1 
ATOM 995  C CA  . LEU A 1 131 ? -17.381 -6.141  -6.798  1.00 96.70 131 A 1 
ATOM 996  C C   . LEU A 1 131 ? -18.355 -7.177  -6.213  1.00 97.16 131 A 1 
ATOM 997  O O   . LEU A 1 131 ? -18.440 -7.312  -4.995  1.00 96.89 131 A 1 
ATOM 998  C CB  . LEU A 1 131 ? -18.035 -4.750  -6.837  1.00 96.89 131 A 1 
ATOM 999  C CG  . LEU A 1 131 ? -17.142 -3.583  -7.315  1.00 96.22 131 A 1 
ATOM 1000 C CD1 . LEU A 1 131 ? -17.902 -2.270  -7.109  1.00 95.04 131 A 1 
ATOM 1001 C CD2 . LEU A 1 131 ? -15.814 -3.494  -6.564  1.00 95.09 131 A 1 
ATOM 1002 N N   . ASN A 1 132 ? -19.071 -7.928  -7.062  1.00 97.40 132 A 1 
ATOM 1003 C CA  . ASN A 1 132 ? -19.978 -9.000  -6.638  1.00 97.18 132 A 1 
ATOM 1004 C C   . ASN A 1 132 ? -19.243 -10.215 -6.059  1.00 97.53 132 A 1 
ATOM 1005 O O   . ASN A 1 132 ? -19.822 -10.943 -5.247  1.00 96.82 132 A 1 
ATOM 1006 C CB  . ASN A 1 132 ? -20.863 -9.414  -7.820  1.00 96.64 132 A 1 
ATOM 1007 C CG  . ASN A 1 132 ? -21.795 -8.293  -8.224  1.00 94.68 132 A 1 
ATOM 1008 O OD1 . ASN A 1 132 ? -22.704 -7.932  -7.491  1.00 86.79 132 A 1 
ATOM 1009 N ND2 . ASN A 1 132 ? -21.572 -7.690  -9.363  1.00 85.98 132 A 1 
ATOM 1010 N N   . ASP A 1 133 ? -17.978 -10.399 -6.421  1.00 96.75 133 A 1 
ATOM 1011 C CA  . ASP A 1 133 ? -17.140 -11.500 -5.944  1.00 97.09 133 A 1 
ATOM 1012 C C   . ASP A 1 133 ? -16.395 -11.168 -4.644  1.00 97.72 133 A 1 
ATOM 1013 O O   . ASP A 1 133 ? -15.646 -11.994 -4.128  1.00 97.29 133 A 1 
ATOM 1014 C CB  . ASP A 1 133 ? -16.183 -11.939 -7.061  1.00 96.50 133 A 1 
ATOM 1015 C CG  . ASP A 1 133 ? -16.907 -12.595 -8.235  1.00 94.38 133 A 1 
ATOM 1016 O OD1 . ASP A 1 133 ? -17.888 -13.334 -7.971  1.00 90.55 133 A 1 
ATOM 1017 O OD2 . ASP A 1 133 ? -16.431 -12.403 -9.373  1.00 90.21 133 A 1 
ATOM 1018 N N   . ILE A 1 134 ? -16.611 -9.978  -4.073  1.00 97.94 134 A 1 
ATOM 1019 C CA  . ILE A 1 134 ? -15.986 -9.566  -2.815  1.00 98.24 134 A 1 
ATOM 1020 C C   . ILE A 1 134 ? -16.795 -10.069 -1.610  1.00 98.28 134 A 1 
ATOM 1021 O O   . ILE A 1 134 ? -17.996 -9.804  -1.474  1.00 97.99 134 A 1 
ATOM 1022 C CB  . ILE A 1 134 ? -15.734 -8.044  -2.774  1.00 98.24 134 A 1 
ATOM 1023 C CG1 . ILE A 1 134 ? -14.807 -7.622  -3.940  1.00 97.74 134 A 1 
ATOM 1024 C CG2 . ILE A 1 134 ? -15.111 -7.644  -1.424  1.00 97.77 134 A 1 
ATOM 1025 C CD1 . ILE A 1 134 ? -14.555 -6.111  -4.034  1.00 96.43 134 A 1 
ATOM 1026 N N   . ALA A 1 135 ? -16.100 -10.735 -0.676  1.00 98.22 135 A 1 
ATOM 1027 C CA  . ALA A 1 135 ? -16.588 -11.060 0.660   1.00 98.35 135 A 1 
ATOM 1028 C C   . ALA A 1 135 ? -15.830 -10.233 1.707   1.00 98.53 135 A 1 
ATOM 1029 O O   . ALA A 1 135 ? -14.609 -10.334 1.800   1.00 98.09 135 A 1 
ATOM 1030 C CB  . ALA A 1 135 ? -16.423 -12.567 0.902   1.00 97.98 135 A 1 
ATOM 1031 N N   . PHE A 1 136 ? -16.546 -9.440  2.500   1.00 98.63 136 A 1 
ATOM 1032 C CA  . PHE A 1 136 ? -15.950 -8.647  3.575   1.00 98.64 136 A 1 
ATOM 1033 C C   . PHE A 1 136 ? -15.980 -9.376  4.914   1.00 98.58 136 A 1 
ATOM 1034 O O   . PHE A 1 136 ? -16.953 -10.044 5.252   1.00 98.24 136 A 1 
ATOM 1035 C CB  . PHE A 1 136 ? -16.639 -7.284  3.678   1.00 98.58 136 A 1 
ATOM 1036 C CG  . PHE A 1 136 ? -16.314 -6.344  2.539   1.00 98.70 136 A 1 
ATOM 1037 C CD1 . PHE A 1 136 ? -15.052 -5.725  2.487   1.00 98.29 136 A 1 
ATOM 1038 C CD2 . PHE A 1 136 ? -17.266 -6.075  1.540   1.00 98.29 136 A 1 
ATOM 1039 C CE1 . PHE A 1 136 ? -14.740 -4.838  1.445   1.00 98.12 136 A 1 
ATOM 1040 C CE2 . PHE A 1 136 ? -16.955 -5.186  0.498   1.00 98.03 136 A 1 
ATOM 1041 C CZ  . PHE A 1 136 ? -15.692 -4.565  0.451   1.00 98.35 136 A 1 
ATOM 1042 N N   . GLY A 1 137 ? -14.926 -9.189  5.694   1.00 98.55 137 A 1 
ATOM 1043 C CA  . GLY A 1 137 ? -14.819 -9.587  7.094   1.00 98.57 137 A 1 
ATOM 1044 C C   . GLY A 1 137 ? -13.670 -8.839  7.766   1.00 98.74 137 A 1 
ATOM 1045 O O   . GLY A 1 137 ? -13.094 -7.920  7.186   1.00 98.49 137 A 1 
ATOM 1046 N N   . GLY A 1 138 ? -13.324 -9.222  8.985   1.00 98.40 138 A 1 
ATOM 1047 C CA  . GLY A 1 138 ? -12.179 -8.615  9.647   1.00 98.50 138 A 1 
ATOM 1048 C C   . GLY A 1 138 ? -12.237 -8.686  11.161  1.00 98.69 138 A 1 
ATOM 1049 O O   . GLY A 1 138 ? -13.020 -9.439  11.735  1.00 98.26 138 A 1 
ATOM 1050 N N   . TRP A 1 139 ? -11.388 -7.899  11.780  1.00 98.60 139 A 1 
ATOM 1051 C CA  . TRP A 1 139 ? -11.219 -7.838  13.223  1.00 98.62 139 A 1 
ATOM 1052 C C   . TRP A 1 139 ? -11.559 -6.443  13.743  1.00 98.44 139 A 1 
ATOM 1053 O O   . TRP A 1 139 ? -11.285 -5.444  13.078  1.00 98.11 139 A 1 
ATOM 1054 C CB  . TRP A 1 139 ? -9.787  -8.216  13.588  1.00 98.66 139 A 1 
ATOM 1055 C CG  . TRP A 1 139 ? -9.296  -9.527  13.059  1.00 98.71 139 A 1 
ATOM 1056 C CD1 . TRP A 1 139 ? -9.294  -10.695 13.737  1.00 98.57 139 A 1 
ATOM 1057 C CD2 . TRP A 1 139 ? -8.704  -9.822  11.756  1.00 98.77 139 A 1 
ATOM 1058 N NE1 . TRP A 1 139 ? -8.736  -11.693 12.951  1.00 98.58 139 A 1 
ATOM 1059 C CE2 . TRP A 1 139 ? -8.356  -11.205 11.723  1.00 98.68 139 A 1 
ATOM 1060 C CE3 . TRP A 1 139 ? -8.422  -9.063  10.599  1.00 98.72 139 A 1 
ATOM 1061 C CZ2 . TRP A 1 139 ? -7.749  -11.803 10.607  1.00 98.58 139 A 1 
ATOM 1062 C CZ3 . TRP A 1 139 ? -7.819  -9.654  9.473   1.00 98.45 139 A 1 
ATOM 1063 C CH2 . TRP A 1 139 ? -7.481  -11.018 9.476   1.00 98.39 139 A 1 
ATOM 1064 N N   . ASP A 1 140 ? -12.105 -6.381  14.958  1.00 98.36 140 A 1 
ATOM 1065 C CA  . ASP A 1 140 ? -12.277 -5.120  15.672  1.00 98.21 140 A 1 
ATOM 1066 C C   . ASP A 1 140 ? -12.095 -5.316  17.182  1.00 98.28 140 A 1 
ATOM 1067 O O   . ASP A 1 140 ? -12.260 -6.419  17.706  1.00 97.76 140 A 1 
ATOM 1068 C CB  . ASP A 1 140 ? -13.636 -4.479  15.336  1.00 97.74 140 A 1 
ATOM 1069 C CG  . ASP A 1 140 ? -13.539 -2.958  15.454  1.00 97.01 140 A 1 
ATOM 1070 O OD1 . ASP A 1 140 ? -13.490 -2.468  16.601  1.00 94.89 140 A 1 
ATOM 1071 O OD2 . ASP A 1 140 ? -13.390 -2.299  14.401  1.00 94.83 140 A 1 
ATOM 1072 N N   . ILE A 1 141 ? -11.742 -4.242  17.871  1.00 97.62 141 A 1 
ATOM 1073 C CA  . ILE A 1 141 ? -11.628 -4.214  19.335  1.00 97.07 141 A 1 
ATOM 1074 C C   . ILE A 1 141 ? -12.992 -4.129  20.040  1.00 97.00 141 A 1 
ATOM 1075 O O   . ILE A 1 141 ? -13.060 -4.267  21.263  1.00 96.08 141 A 1 
ATOM 1076 C CB  . ILE A 1 141 ? -10.687 -3.081  19.792  1.00 96.34 141 A 1 
ATOM 1077 C CG1 . ILE A 1 141 ? -11.221 -1.686  19.401  1.00 95.26 141 A 1 
ATOM 1078 C CG2 . ILE A 1 141 ? -9.267  -3.311  19.250  1.00 94.46 141 A 1 
ATOM 1079 C CD1 . ILE A 1 141 ? -10.421 -0.524  20.005  1.00 93.16 141 A 1 
ATOM 1080 N N   . PHE A 1 142 ? -14.064 -3.898  19.285  1.00 96.93 142 A 1 
ATOM 1081 C CA  . PHE A 1 142 ? -15.453 -3.889  19.740  1.00 96.54 142 A 1 
ATOM 1082 C C   . PHE A 1 142 ? -16.259 -4.974  19.014  1.00 97.26 142 A 1 
ATOM 1083 O O   . PHE A 1 142 ? -15.959 -5.280  17.860  1.00 97.12 142 A 1 
ATOM 1084 C CB  . PHE A 1 142 ? -16.061 -2.495  19.529  1.00 95.44 142 A 1 
ATOM 1085 C CG  . PHE A 1 142 ? -15.311 -1.382  20.229  1.00 94.10 142 A 1 
ATOM 1086 C CD1 . PHE A 1 142 ? -15.309 -1.306  21.633  1.00 90.67 142 A 1 
ATOM 1087 C CD2 . PHE A 1 142 ? -14.581 -0.440  19.479  1.00 90.90 142 A 1 
ATOM 1088 C CE1 . PHE A 1 142 ? -14.569 -0.299  22.284  1.00 88.64 142 A 1 
ATOM 1089 C CE2 . PHE A 1 142 ? -13.845 0.567   20.130  1.00 88.42 142 A 1 
ATOM 1090 C CZ  . PHE A 1 142 ? -13.835 0.638   21.537  1.00 88.66 142 A 1 
ATOM 1091 N N   . PRO A 1 143 ? -17.282 -5.564  19.656  1.00 96.93 143 A 1 
ATOM 1092 C CA  . PRO A 1 143 ? -18.036 -6.692  19.093  1.00 97.39 143 A 1 
ATOM 1093 C C   . PRO A 1 143 ? -19.167 -6.287  18.137  1.00 97.68 143 A 1 
ATOM 1094 O O   . PRO A 1 143 ? -19.827 -7.163  17.573  1.00 96.85 143 A 1 
ATOM 1095 C CB  . PRO A 1 143 ? -18.576 -7.427  20.324  1.00 97.19 143 A 1 
ATOM 1096 C CG  . PRO A 1 143 ? -18.840 -6.289  21.311  1.00 96.72 143 A 1 
ATOM 1097 C CD  . PRO A 1 143 ? -17.697 -5.326  21.037  1.00 97.58 143 A 1 
ATOM 1098 N N   . ASP A 1 144 ? -19.437 -4.990  17.977  1.00 97.52 144 A 1 
ATOM 1099 C CA  . ASP A 1 144 ? -20.547 -4.482  17.172  1.00 97.39 144 A 1 
ATOM 1100 C C   . ASP A 1 144 ? -20.405 -4.889  15.698  1.00 97.94 144 A 1 
ATOM 1101 O O   . ASP A 1 144 ? -19.329 -4.789  15.106  1.00 97.59 144 A 1 
ATOM 1102 C CB  . ASP A 1 144 ? -20.651 -2.957  17.296  1.00 96.21 144 A 1 
ATOM 1103 C CG  . ASP A 1 144 ? -20.792 -2.516  18.753  1.00 92.85 144 A 1 
ATOM 1104 O OD1 . ASP A 1 144 ? -21.853 -2.790  19.351  1.00 86.94 144 A 1 
ATOM 1105 O OD2 . ASP A 1 144 ? -19.795 -1.968  19.285  1.00 86.84 144 A 1 
ATOM 1106 N N   . ASN A 1 145 ? -21.515 -5.318  15.089  1.00 98.19 145 A 1 
ATOM 1107 C CA  . ASN A 1 145 ? -21.550 -5.589  13.657  1.00 98.35 145 A 1 
ATOM 1108 C C   . ASN A 1 145 ? -21.309 -4.305  12.835  1.00 98.42 145 A 1 
ATOM 1109 O O   . ASN A 1 145 ? -21.419 -3.185  13.343  1.00 98.17 145 A 1 
ATOM 1110 C CB  . ASN A 1 145 ? -22.864 -6.317  13.309  1.00 98.32 145 A 1 
ATOM 1111 C CG  . ASN A 1 145 ? -24.093 -5.433  13.421  1.00 98.42 145 A 1 
ATOM 1112 O OD1 . ASN A 1 145 ? -24.184 -4.376  12.827  1.00 95.99 145 A 1 
ATOM 1113 N ND2 . ASN A 1 145 ? -25.091 -5.839  14.167  1.00 95.96 145 A 1 
ATOM 1114 N N   . ALA A 1 146 ? -21.003 -4.450  11.543  1.00 98.24 146 A 1 
ATOM 1115 C CA  . ALA A 1 146 ? -20.642 -3.309  10.699  1.00 98.31 146 A 1 
ATOM 1116 C C   . ALA A 1 146 ? -21.766 -2.264  10.555  1.00 98.27 146 A 1 
ATOM 1117 O O   . ALA A 1 146 ? -21.466 -1.088  10.351  1.00 98.06 146 A 1 
ATOM 1118 C CB  . ALA A 1 146 ? -20.176 -3.831  9.333   1.00 98.32 146 A 1 
ATOM 1119 N N   . TYR A 1 147 ? -23.046 -2.647  10.684  1.00 98.48 147 A 1 
ATOM 1120 C CA  . TYR A 1 147 ? -24.172 -1.706  10.642  1.00 98.48 147 A 1 
ATOM 1121 C C   . TYR A 1 147 ? -24.212 -0.811  11.885  1.00 98.25 147 A 1 
ATOM 1122 O O   . TYR A 1 147 ? -24.208 0.415   11.761  1.00 98.02 147 A 1 
ATOM 1123 C CB  . TYR A 1 147 ? -25.492 -2.466  10.466  1.00 98.56 147 A 1 
ATOM 1124 C CG  . TYR A 1 147 ? -26.708 -1.564  10.381  1.00 98.54 147 A 1 
ATOM 1125 C CD1 . TYR A 1 147 ? -27.553 -1.397  11.497  1.00 97.54 147 A 1 
ATOM 1126 C CD2 . TYR A 1 147 ? -26.983 -0.877  9.186   1.00 97.88 147 A 1 
ATOM 1127 C CE1 . TYR A 1 147 ? -28.675 -0.551  11.412  1.00 97.64 147 A 1 
ATOM 1128 C CE2 . TYR A 1 147 ? -28.105 -0.029  9.096   1.00 97.66 147 A 1 
ATOM 1129 C CZ  . TYR A 1 147 ? -28.953 0.135   10.211  1.00 98.17 147 A 1 
ATOM 1130 O OH  . TYR A 1 147 ? -30.032 0.954   10.124  1.00 97.48 147 A 1 
ATOM 1131 N N   . GLU A 1 148 ? -24.176 -1.407  13.075  1.00 98.39 148 A 1 
ATOM 1132 C CA  . GLU A 1 148 ? -24.176 -0.650  14.333  1.00 98.08 148 A 1 
ATOM 1133 C C   . GLU A 1 148 ? -22.918 0.215   14.465  1.00 97.60 148 A 1 
ATOM 1134 O O   . GLU A 1 148 ? -22.991 1.392   14.827  1.00 96.89 148 A 1 
ATOM 1135 C CB  . GLU A 1 148 ? -24.312 -1.607  15.528  1.00 98.03 148 A 1 
ATOM 1136 C CG  . GLU A 1 148 ? -25.663 -2.351  15.571  1.00 94.53 148 A 1 
ATOM 1137 C CD  . GLU A 1 148 ? -26.886 -1.416  15.521  1.00 90.16 148 A 1 
ATOM 1138 O OE1 . GLU A 1 148 ? -27.881 -1.781  14.852  1.00 78.90 148 A 1 
ATOM 1139 O OE2 . GLU A 1 148 ? -26.828 -0.308  16.103  1.00 81.07 148 A 1 
ATOM 1140 N N   . ALA A 1 149 ? -21.764 -0.318  14.063  1.00 97.49 149 A 1 
ATOM 1141 C CA  . ALA A 1 149 ? -20.515 0.437   14.036  1.00 96.90 149 A 1 
ATOM 1142 C C   . ALA A 1 149 ? -20.568 1.631   13.061  1.00 96.20 149 A 1 
ATOM 1143 O O   . ALA A 1 149 ? -20.103 2.726   13.388  1.00 95.66 149 A 1 
ATOM 1144 C CB  . ALA A 1 149 ? -19.392 -0.545  13.690  1.00 97.00 149 A 1 
ATOM 1145 N N   . ALA A 1 150 ? -21.184 1.463   11.884  1.00 96.65 150 A 1 
ATOM 1146 C CA  . ALA A 1 150 ? -21.375 2.541   10.912  1.00 96.38 150 A 1 
ATOM 1147 C C   . ALA A 1 150 ? -22.315 3.640   11.426  1.00 95.53 150 A 1 
ATOM 1148 O O   . ALA A 1 150 ? -22.054 4.828   11.207  1.00 94.97 150 A 1 
ATOM 1149 C CB  . ALA A 1 150 ? -21.901 1.939   9.605   1.00 97.02 150 A 1 
ATOM 1150 N N   . LYS A 1 151 ? -23.386 3.250   12.140  1.00 96.60 151 A 1 
ATOM 1151 C CA  . LYS A 1 151 ? -24.283 4.202   12.812  1.00 96.08 151 A 1 
ATOM 1152 C C   . LYS A 1 151 ? -23.541 5.011   13.872  1.00 94.73 151 A 1 
ATOM 1153 O O   . LYS A 1 151 ? -23.704 6.228   13.927  1.00 93.65 151 A 1 
ATOM 1154 C CB  . LYS A 1 151 ? -25.475 3.478   13.446  1.00 96.71 151 A 1 
ATOM 1155 C CG  . LYS A 1 151 ? -26.477 2.995   12.390  1.00 93.87 151 A 1 
ATOM 1156 C CD  . LYS A 1 151 ? -27.713 2.338   13.014  1.00 90.00 151 A 1 
ATOM 1157 C CE  . LYS A 1 151 ? -28.533 3.345   13.826  1.00 82.93 151 A 1 
ATOM 1158 N NZ  . LYS A 1 151 ? -29.932 2.884   13.994  1.00 76.45 151 A 1 
ATOM 1159 N N   . TYR A 1 152 ? -22.708 4.364   14.669  1.00 94.59 152 A 1 
ATOM 1160 C CA  . TYR A 1 152 ? -21.881 5.052   15.662  1.00 92.66 152 A 1 
ATOM 1161 C C   . TYR A 1 152 ? -20.864 6.014   15.023  1.00 91.53 152 A 1 
ATOM 1162 O O   . TYR A 1 152 ? -20.624 7.106   15.540  1.00 89.36 152 A 1 
ATOM 1163 C CB  . TYR A 1 152 ? -21.179 4.001   16.531  1.00 91.43 152 A 1 
ATOM 1164 C CG  . TYR A 1 152 ? -20.316 4.617   17.613  1.00 87.89 152 A 1 
ATOM 1165 C CD1 . TYR A 1 152 ? -18.978 4.958   17.343  1.00 82.06 152 A 1 
ATOM 1166 C CD2 . TYR A 1 152 ? -20.868 4.900   18.877  1.00 81.23 152 A 1 
ATOM 1167 C CE1 . TYR A 1 152 ? -18.196 5.583   18.333  1.00 78.47 152 A 1 
ATOM 1168 C CE2 . TYR A 1 152 ? -20.087 5.522   19.871  1.00 77.86 152 A 1 
ATOM 1169 C CZ  . TYR A 1 152 ? -18.749 5.868   19.596  1.00 78.41 152 A 1 
ATOM 1170 O OH  . TYR A 1 152 ? -17.988 6.473   20.548  1.00 76.97 152 A 1 
ATOM 1171 N N   . ALA A 1 153 ? -20.276 5.635   13.891  1.00 92.22 153 A 1 
ATOM 1172 C CA  . ALA A 1 153 ? -19.294 6.461   13.186  1.00 90.96 153 A 1 
ATOM 1173 C C   . ALA A 1 153 ? -19.900 7.728   12.554  1.00 89.68 153 A 1 
ATOM 1174 O O   . ALA A 1 153 ? -19.185 8.712   12.359  1.00 88.02 153 A 1 
ATOM 1175 C CB  . ALA A 1 153 ? -18.605 5.585   12.133  1.00 91.53 153 A 1 
ATOM 1176 N N   . GLU A 1 154 ? -21.190 7.717   12.219  1.00 91.44 154 A 1 
ATOM 1177 C CA  . GLU A 1 154 ? -21.955 8.831   11.624  1.00 90.40 154 A 1 
ATOM 1178 C C   . GLU A 1 154 ? -21.316 9.461   10.368  1.00 90.42 154 A 1 
ATOM 1179 O O   . GLU A 1 154 ? -21.479 10.656  10.087  1.00 88.87 154 A 1 
ATOM 1180 C CB  . GLU A 1 154 ? -22.279 9.896   12.681  1.00 88.83 154 A 1 
ATOM 1181 C CG  . GLU A 1 154 ? -23.075 9.427   13.909  1.00 84.55 154 A 1 
ATOM 1182 C CD  . GLU A 1 154 ? -23.360 10.621  14.831  1.00 82.70 154 A 1 
ATOM 1183 O OE1 . GLU A 1 154 ? -24.168 10.564  15.769  1.00 76.25 154 A 1 
ATOM 1184 O OE2 . GLU A 1 154 ? -22.748 11.702  14.614  1.00 77.19 154 A 1 
ATOM 1185 N N   . VAL A 1 155 ? -20.569 8.670   9.592   1.00 91.51 155 A 1 
ATOM 1186 C CA  . VAL A 1 155 ? -19.968 9.140   8.332   1.00 91.83 155 A 1 
ATOM 1187 C C   . VAL A 1 155 ? -21.036 9.245   7.250   1.00 92.00 155 A 1 
ATOM 1188 O O   . VAL A 1 155 ? -21.168 10.284  6.593   1.00 91.62 155 A 1 
ATOM 1189 C CB  . VAL A 1 155 ? -18.824 8.217   7.872   1.00 92.19 155 A 1 
ATOM 1190 C CG1 . VAL A 1 155 ? -18.197 8.736   6.572   1.00 91.27 155 A 1 
ATOM 1191 C CG2 . VAL A 1 155 ? -17.731 8.117   8.933   1.00 90.96 155 A 1 
ATOM 1192 N N   . LEU A 1 156 ? -21.804 8.172   7.079   1.00 93.48 156 A 1 
ATOM 1193 C CA  . LEU A 1 156 ? -22.902 8.061   6.125   1.00 94.39 156 A 1 
ATOM 1194 C C   . LEU A 1 156 ? -24.240 8.333   6.813   1.00 94.36 156 A 1 
ATOM 1195 O O   . LEU A 1 156 ? -24.378 8.181   8.025   1.00 94.14 156 A 1 
ATOM 1196 C CB  . LEU A 1 156 ? -22.868 6.676   5.457   1.00 95.35 156 A 1 
ATOM 1197 C CG  . LEU A 1 156 ? -21.566 6.363   4.697   1.00 95.32 156 A 1 
ATOM 1198 C CD1 . LEU A 1 156 ? -21.645 4.963   4.099   1.00 94.29 156 A 1 
ATOM 1199 C CD2 . LEU A 1 156 ? -21.302 7.355   3.561   1.00 94.24 156 A 1 
ATOM 1200 N N   . LYS A 1 157 ? -25.237 8.733   6.023   1.00 95.77 157 A 1 
ATOM 1201 C CA  . LYS A 1 157 ? -26.608 8.852   6.517   1.00 96.01 157 A 1 
ATOM 1202 C C   . LYS A 1 157 ? -27.189 7.460   6.742   1.00 97.05 157 A 1 
ATOM 1203 O O   . LYS A 1 157 ? -26.917 6.543   5.972   1.00 97.11 157 A 1 
ATOM 1204 C CB  . LYS A 1 157 ? -27.477 9.630   5.524   1.00 95.00 157 A 1 
ATOM 1205 C CG  . LYS A 1 157 ? -26.998 11.071  5.306   1.00 89.93 157 A 1 
ATOM 1206 C CD  . LYS A 1 157 ? -27.861 11.718  4.220   1.00 87.24 157 A 1 
ATOM 1207 C CE  . LYS A 1 157 ? -27.365 13.129  3.916   1.00 79.66 157 A 1 
ATOM 1208 N NZ  . LYS A 1 157 ? -28.095 13.685  2.752   1.00 72.01 157 A 1 
ATOM 1209 N N   . GLU A 1 158 ? -28.062 7.324   7.734   1.00 95.88 158 A 1 
ATOM 1210 C CA  . GLU A 1 158 ? -28.740 6.048   8.005   1.00 96.69 158 A 1 
ATOM 1211 C C   . GLU A 1 158 ? -29.521 5.530   6.783   1.00 97.36 158 A 1 
ATOM 1212 O O   . GLU A 1 158 ? -29.536 4.331   6.524   1.00 97.19 158 A 1 
ATOM 1213 C CB  . GLU A 1 158 ? -29.626 6.219   9.246   1.00 96.06 158 A 1 
ATOM 1214 C CG  . GLU A 1 158 ? -30.280 4.905   9.698   1.00 89.51 158 A 1 
ATOM 1215 C CD  . GLU A 1 158 ? -30.883 4.975   11.116  1.00 88.34 158 A 1 
ATOM 1216 O OE1 . GLU A 1 158 ? -31.182 3.894   11.683  1.00 80.40 158 A 1 
ATOM 1217 O OE2 . GLU A 1 158 ? -30.978 6.085   11.681  1.00 83.28 158 A 1 
ATOM 1218 N N   . SER A 1 159 ? -30.081 6.421   5.959   1.00 97.24 159 A 1 
ATOM 1219 C CA  . SER A 1 159 ? -30.728 6.051   4.694   1.00 97.32 159 A 1 
ATOM 1220 C C   . SER A 1 159 ? -29.788 5.325   3.732   1.00 97.67 159 A 1 
ATOM 1221 O O   . SER A 1 159 ? -30.226 4.422   3.031   1.00 97.04 159 A 1 
ATOM 1222 C CB  . SER A 1 159 ? -31.271 7.298   3.986   1.00 97.16 159 A 1 
ATOM 1223 O OG  . SER A 1 159 ? -30.262 8.263   3.750   1.00 94.31 159 A 1 
ATOM 1224 N N   . ASP A 1 160 ? -28.513 5.706   3.697   1.00 97.62 160 A 1 
ATOM 1225 C CA  . ASP A 1 160 ? -27.518 5.099   2.815   1.00 97.53 160 A 1 
ATOM 1226 C C   . ASP A 1 160 ? -27.058 3.747   3.377   1.00 97.96 160 A 1 
ATOM 1227 O O   . ASP A 1 160 ? -26.895 2.790   2.627   1.00 97.62 160 A 1 
ATOM 1228 C CB  . ASP A 1 160 ? -26.329 6.058   2.603   1.00 96.95 160 A 1 
ATOM 1229 C CG  . ASP A 1 160 ? -26.709 7.435   2.042   1.00 95.51 160 A 1 
ATOM 1230 O OD1 . ASP A 1 160 ? -27.685 7.527   1.266   1.00 92.20 160 A 1 
ATOM 1231 O OD2 . ASP A 1 160 ? -26.053 8.430   2.434   1.00 91.58 160 A 1 
ATOM 1232 N N   . LEU A 1 161 ? -26.931 3.626   4.706   1.00 97.11 161 A 1 
ATOM 1233 C CA  . LEU A 1 161 ? -26.648 2.355   5.385   1.00 97.69 161 A 1 
ATOM 1234 C C   . LEU A 1 161 ? -27.772 1.335   5.169   1.00 98.08 161 A 1 
ATOM 1235 O O   . LEU A 1 161 ? -27.511 0.161   4.912   1.00 97.91 161 A 1 
ATOM 1236 C CB  . LEU A 1 161 ? -26.437 2.590   6.893   1.00 97.72 161 A 1 
ATOM 1237 C CG  . LEU A 1 161 ? -25.317 3.572   7.272   1.00 97.04 161 A 1 
ATOM 1238 C CD1 . LEU A 1 161 ? -25.218 3.671   8.795   1.00 95.66 161 A 1 
ATOM 1239 C CD2 . LEU A 1 161 ? -23.960 3.139   6.726   1.00 95.93 161 A 1 
ATOM 1240 N N   . ASN A 1 162 ? -29.023 1.796   5.213   1.00 98.29 162 A 1 
ATOM 1241 C CA  . ASN A 1 162 ? -30.201 0.944   5.041   1.00 98.25 162 A 1 
ATOM 1242 C C   . ASN A 1 162 ? -30.296 0.302   3.648   1.00 98.28 162 A 1 
ATOM 1243 O O   . ASN A 1 162 ? -30.965 -0.714  3.512   1.00 97.71 162 A 1 
ATOM 1244 C CB  . ASN A 1 162 ? -31.463 1.756   5.374   1.00 98.06 162 A 1 
ATOM 1245 C CG  . ASN A 1 162 ? -31.630 2.019   6.862   1.00 97.38 162 A 1 
ATOM 1246 O OD1 . ASN A 1 162 ? -31.070 1.353   7.713   1.00 92.44 162 A 1 
ATOM 1247 N ND2 . ASN A 1 162 ? -32.447 2.975   7.228   1.00 92.37 162 A 1 
ATOM 1248 N N   . LEU A 1 163 ? -29.603 0.835   2.632   1.00 97.72 163 A 1 
ATOM 1249 C CA  . LEU A 1 163 ? -29.543 0.227   1.294   1.00 97.50 163 A 1 
ATOM 1250 C C   . LEU A 1 163 ? -28.917 -1.174  1.308   1.00 97.76 163 A 1 
ATOM 1251 O O   . LEU A 1 163 ? -29.199 -1.995  0.431   1.00 97.05 163 A 1 
ATOM 1252 C CB  . LEU A 1 163 ? -28.720 1.133   0.358   1.00 97.41 163 A 1 
ATOM 1253 C CG  . LEU A 1 163 ? -29.278 2.547   0.130   1.00 96.52 163 A 1 
ATOM 1254 C CD1 . LEU A 1 163 ? -28.295 3.349   -0.726  1.00 94.44 163 A 1 
ATOM 1255 C CD2 . LEU A 1 163 ? -30.634 2.520   -0.580  1.00 94.79 163 A 1 
ATOM 1256 N N   . VAL A 1 164 ? -28.046 -1.443  2.278   1.00 97.97 164 A 1 
ATOM 1257 C CA  . VAL A 1 164 ? -27.265 -2.686  2.394   1.00 98.18 164 A 1 
ATOM 1258 C C   . VAL A 1 164 ? -27.246 -3.209  3.833   1.00 98.40 164 A 1 
ATOM 1259 O O   . VAL A 1 164 ? -26.303 -3.870  4.254   1.00 98.19 164 A 1 
ATOM 1260 C CB  . VAL A 1 164 ? -25.849 -2.511  1.807   1.00 98.03 164 A 1 
ATOM 1261 C CG1 . VAL A 1 164 ? -25.903 -2.246  0.299   1.00 96.84 164 A 1 
ATOM 1262 C CG2 . VAL A 1 164 ? -25.054 -1.373  2.464   1.00 96.03 164 A 1 
ATOM 1263 N N   . LYS A 1 165 ? -28.299 -2.919  4.603   1.00 98.32 165 A 1 
ATOM 1264 C CA  . LYS A 1 165 ? -28.390 -3.209  6.037   1.00 98.43 165 A 1 
ATOM 1265 C C   . LYS A 1 165 ? -28.141 -4.679  6.362   1.00 98.48 165 A 1 
ATOM 1266 O O   . LYS A 1 165 ? -27.280 -4.964  7.188   1.00 98.36 165 A 1 
ATOM 1267 C CB  . LYS A 1 165 ? -29.756 -2.738  6.554   1.00 98.30 165 A 1 
ATOM 1268 C CG  . LYS A 1 165 ? -29.917 -3.061  8.035   1.00 97.88 165 A 1 
ATOM 1269 C CD  . LYS A 1 165 ? -31.210 -2.478  8.608   1.00 96.88 165 A 1 
ATOM 1270 C CE  . LYS A 1 165 ? -31.255 -2.965  10.054  1.00 94.24 165 A 1 
ATOM 1271 N NZ  . LYS A 1 165 ? -32.436 -2.486  10.790  1.00 89.44 165 A 1 
ATOM 1272 N N   . ASP A 1 166 ? -28.833 -5.579  5.680   1.00 98.46 166 A 1 
ATOM 1273 C CA  . ASP A 1 166 ? -28.757 -7.018  5.954   1.00 98.26 166 A 1 
ATOM 1274 C C   . ASP A 1 166 ? -27.325 -7.545  5.779   1.00 98.38 166 A 1 
ATOM 1275 O O   . ASP A 1 166 ? -26.838 -8.349  6.570   1.00 97.76 166 A 1 
ATOM 1276 C CB  . ASP A 1 166 ? -29.707 -7.783  5.015   1.00 97.83 166 A 1 
ATOM 1277 C CG  . ASP A 1 166 ? -31.191 -7.412  5.142   1.00 93.52 166 A 1 
ATOM 1278 O OD1 . ASP A 1 166 ? -31.562 -6.688  6.095   1.00 88.22 166 A 1 
ATOM 1279 O OD2 . ASP A 1 166 ? -31.950 -7.822  4.238   1.00 88.87 166 A 1 
ATOM 1280 N N   . GLU A 1 167 ? -26.604 -7.070  4.748   1.00 98.50 167 A 1 
ATOM 1281 C CA  . GLU A 1 167 ? -25.205 -7.441  4.554   1.00 98.36 167 A 1 
ATOM 1282 C C   . GLU A 1 167 ? -24.292 -6.871  5.643   1.00 98.51 167 A 1 
ATOM 1283 O O   . GLU A 1 167 ? -23.412 -7.588  6.114   1.00 98.16 167 A 1 
ATOM 1284 C CB  . GLU A 1 167 ? -24.696 -7.003  3.178   1.00 97.91 167 A 1 
ATOM 1285 C CG  . GLU A 1 167 ? -25.358 -7.795  2.046   1.00 94.93 167 A 1 
ATOM 1286 C CD  . GLU A 1 167 ? -26.463 -7.031  1.334   1.00 93.10 167 A 1 
ATOM 1287 O OE1 . GLU A 1 167 ? -26.488 -7.172  0.084   1.00 84.68 167 A 1 
ATOM 1288 O OE2 . GLU A 1 167 ? -27.249 -6.269  1.920   1.00 85.61 167 A 1 
ATOM 1289 N N   . LEU A 1 168 ? -24.502 -5.628  6.054   1.00 98.08 168 A 1 
ATOM 1290 C CA  . LEU A 1 168 ? -23.717 -4.995  7.116   1.00 98.22 168 A 1 
ATOM 1291 C C   . LEU A 1 168 ? -23.941 -5.673  8.476   1.00 98.31 168 A 1 
ATOM 1292 O O   . LEU A 1 168 ? -22.983 -5.904  9.206   1.00 98.28 168 A 1 
ATOM 1293 C CB  . LEU A 1 168 ? -24.057 -3.501  7.201   1.00 98.32 168 A 1 
ATOM 1294 C CG  . LEU A 1 168 ? -23.586 -2.639  6.018   1.00 97.83 168 A 1 
ATOM 1295 C CD1 . LEU A 1 168 ? -24.166 -1.228  6.173   1.00 96.87 168 A 1 
ATOM 1296 C CD2 . LEU A 1 168 ? -22.065 -2.520  5.952   1.00 96.98 168 A 1 
ATOM 1297 N N   . GLU A 1 169 ? -25.177 -6.042  8.813   1.00 98.44 169 A 1 
ATOM 1298 C CA  . GLU A 1 169 ? -25.495 -6.749  10.065  1.00 98.36 169 A 1 
ATOM 1299 C C   . GLU A 1 169 ? -24.855 -8.143  10.130  1.00 98.25 169 A 1 
ATOM 1300 O O   . GLU A 1 169 ? -24.501 -8.622  11.212  1.00 97.59 169 A 1 
ATOM 1301 C CB  . GLU A 1 169 ? -27.019 -6.867  10.229  1.00 98.32 169 A 1 
ATOM 1302 C CG  . GLU A 1 169 ? -27.676 -5.526  10.603  1.00 97.07 169 A 1 
ATOM 1303 C CD  . GLU A 1 169 ? -29.197 -5.621  10.831  1.00 96.97 169 A 1 
ATOM 1304 O OE1 . GLU A 1 169 ? -29.750 -4.696  11.482  1.00 90.78 169 A 1 
ATOM 1305 O OE2 . GLU A 1 169 ? -29.835 -6.573  10.339  1.00 92.43 169 A 1 
ATOM 1306 N N   . ASN A 1 170 ? -24.657 -8.780  8.972   1.00 98.44 170 A 1 
ATOM 1307 C CA  . ASN A 1 170 ? -23.984 -10.076 8.879   1.00 98.21 170 A 1 
ATOM 1308 C C   . ASN A 1 170 ? -22.453 -9.994  9.011   1.00 98.30 170 A 1 
ATOM 1309 O O   . ASN A 1 170 ? -21.819 -11.012 9.295   1.00 97.50 170 A 1 
ATOM 1310 C CB  . ASN A 1 170 ? -24.418 -10.757 7.571   1.00 97.81 170 A 1 
ATOM 1311 C CG  . ASN A 1 170 ? -25.811 -11.356 7.681   1.00 94.35 170 A 1 
ATOM 1312 O OD1 . ASN A 1 170 ? -26.141 -12.042 8.633   1.00 84.43 170 A 1 
ATOM 1313 N ND2 . ASN A 1 170 ? -26.657 -11.160 6.709   1.00 82.98 170 A 1 
ATOM 1314 N N   . ILE A 1 171 ? -21.853 -8.827  8.844   1.00 98.27 171 A 1 
ATOM 1315 C CA  . ILE A 1 171 ? -20.415 -8.629  9.046   1.00 98.43 171 A 1 
ATOM 1316 C C   . ILE A 1 171 ? -20.161 -8.369  10.532  1.00 98.44 171 A 1 
ATOM 1317 O O   . ILE A 1 171 ? -20.252 -7.239  11.018  1.00 98.19 171 A 1 
ATOM 1318 C CB  . ILE A 1 171 ? -19.854 -7.538  8.111   1.00 98.45 171 A 1 
ATOM 1319 C CG1 . ILE A 1 171 ? -20.043 -7.944  6.629   1.00 97.95 171 A 1 
ATOM 1320 C CG2 . ILE A 1 171 ? -18.355 -7.312  8.392   1.00 98.11 171 A 1 
ATOM 1321 C CD1 . ILE A 1 171 ? -19.886 -6.773  5.655   1.00 95.94 171 A 1 
ATOM 1322 N N   . LYS A 1 172 ? -19.835 -9.447  11.255  1.00 98.47 172 A 1 
ATOM 1323 C CA  . LYS A 1 172 ? -19.450 -9.414  12.669  1.00 98.36 172 A 1 
ATOM 1324 C C   . LYS A 1 172 ? -17.933 -9.522  12.795  1.00 98.49 172 A 1 
ATOM 1325 O O   . LYS A 1 172 ? -17.346 -10.382 12.137  1.00 98.08 172 A 1 
ATOM 1326 C CB  . LYS A 1 172 ? -20.156 -10.537 13.436  1.00 97.95 172 A 1 
ATOM 1327 C CG  . LYS A 1 172 ? -21.677 -10.349 13.402  1.00 95.51 172 A 1 
ATOM 1328 C CD  . LYS A 1 172 ? -22.389 -11.458 14.176  1.00 92.07 172 A 1 
ATOM 1329 C CE  . LYS A 1 172 ? -23.892 -11.238 14.031  1.00 86.58 172 A 1 
ATOM 1330 N NZ  . LYS A 1 172 ? -24.671 -12.288 14.728  1.00 76.07 172 A 1 
ATOM 1331 N N   . PRO A 1 173 ? -17.295 -8.689  13.623  1.00 98.55 173 A 1 
ATOM 1332 C CA  . PRO A 1 173 ? -15.854 -8.717  13.786  1.00 98.57 173 A 1 
ATOM 1333 C C   . PRO A 1 173 ? -15.396 -9.972  14.531  1.00 98.62 173 A 1 
ATOM 1334 O O   . PRO A 1 173 ? -16.015 -10.406 15.507  1.00 98.20 173 A 1 
ATOM 1335 C CB  . PRO A 1 173 ? -15.508 -7.439  14.544  1.00 98.04 173 A 1 
ATOM 1336 C CG  . PRO A 1 173 ? -16.761 -7.167  15.367  1.00 96.11 173 A 1 
ATOM 1337 C CD  . PRO A 1 173 ? -17.883 -7.661  14.469  1.00 98.07 173 A 1 
ATOM 1338 N N   . MET A 1 174 ? -14.263 -10.520 14.106  1.00 98.57 174 A 1 
ATOM 1339 C CA  . MET A 1 174 ? -13.453 -11.408 14.934  1.00 98.56 174 A 1 
ATOM 1340 C C   . MET A 1 174 ? -12.754 -10.588 16.027  1.00 98.59 174 A 1 
ATOM 1341 O O   . MET A 1 174 ? -12.527 -9.384  15.863  1.00 98.42 174 A 1 
ATOM 1342 C CB  . MET A 1 174 ? -12.435 -12.142 14.057  1.00 98.55 174 A 1 
ATOM 1343 C CG  . MET A 1 174 ? -13.106 -13.052 13.020  1.00 98.30 174 A 1 
ATOM 1344 S SD  . MET A 1 174 ? -11.964 -13.865 11.878  1.00 97.80 174 A 1 
ATOM 1345 C CE  . MET A 1 174 ? -11.515 -12.484 10.798  1.00 94.13 174 A 1 
ATOM 1346 N N   . SER A 1 175 ? -12.379 -11.231 17.134  1.00 98.19 175 A 1 
ATOM 1347 C CA  . SER A 1 175 ? -11.606 -10.562 18.189  1.00 98.29 175 A 1 
ATOM 1348 C C   . SER A 1 175 ? -10.259 -10.065 17.657  1.00 98.39 175 A 1 
ATOM 1349 O O   . SER A 1 175 ? -9.565  -10.771 16.919  1.00 98.02 175 A 1 
ATOM 1350 C CB  . SER A 1 175 ? -11.422 -11.469 19.407  1.00 97.85 175 A 1 
ATOM 1351 O OG  . SER A 1 175 ? -10.774 -12.677 19.059  1.00 94.06 175 A 1 
ATOM 1352 N N   . ALA A 1 176 ? -9.880  -8.846  18.012  1.00 98.19 176 A 1 
ATOM 1353 C CA  . ALA A 1 176 ? -8.690  -8.199  17.480  1.00 97.99 176 A 1 
ATOM 1354 C C   . ALA A 1 176 ? -7.422  -8.558  18.258  1.00 97.99 176 A 1 
ATOM 1355 O O   . ALA A 1 176 ? -7.434  -8.718  19.478  1.00 97.34 176 A 1 
ATOM 1356 C CB  . ALA A 1 176 ? -8.911  -6.688  17.440  1.00 97.31 176 A 1 
ATOM 1357 N N   . ALA A 1 177 ? -6.295  -8.614  17.545  1.00 97.76 177 A 1 
ATOM 1358 C CA  . ALA A 1 177 ? -4.979  -8.475  18.144  1.00 97.28 177 A 1 
ATOM 1359 C C   . ALA A 1 177 ? -4.779  -7.007  18.532  1.00 96.89 177 A 1 
ATOM 1360 O O   . ALA A 1 177 ? -4.673  -6.143  17.660  1.00 95.75 177 A 1 
ATOM 1361 C CB  . ALA A 1 177 ? -3.934  -8.941  17.131  1.00 96.92 177 A 1 
ATOM 1362 N N   . PHE A 1 178 ? -4.758  -6.729  19.826  1.00 96.29 178 A 1 
ATOM 1363 C CA  . PHE A 1 178 ? -4.690  -5.369  20.349  1.00 95.62 178 A 1 
ATOM 1364 C C   . PHE A 1 178 ? -3.754  -5.288  21.553  1.00 95.62 178 A 1 
ATOM 1365 O O   . PHE A 1 178 ? -3.736  -6.176  22.402  1.00 94.66 178 A 1 
ATOM 1366 C CB  . PHE A 1 178 ? -6.102  -4.896  20.711  1.00 94.63 178 A 1 
ATOM 1367 C CG  . PHE A 1 178 ? -6.148  -3.509  21.319  1.00 94.02 178 A 1 
ATOM 1368 C CD1 . PHE A 1 178 ? -6.378  -3.346  22.699  1.00 91.22 178 A 1 
ATOM 1369 C CD2 . PHE A 1 178 ? -5.937  -2.382  20.511  1.00 91.76 178 A 1 
ATOM 1370 C CE1 . PHE A 1 178 ? -6.414  -2.061  23.262  1.00 89.88 178 A 1 
ATOM 1371 C CE2 . PHE A 1 178 ? -5.969  -1.094  21.074  1.00 89.59 178 A 1 
ATOM 1372 C CZ  . PHE A 1 178 ? -6.211  -0.931  22.450  1.00 90.22 178 A 1 
ATOM 1373 N N   . ASP A 1 179 ? -3.013  -4.205  21.628  1.00 95.22 179 A 1 
ATOM 1374 C CA  . ASP A 1 179 ? -2.171  -3.869  22.768  1.00 94.95 179 A 1 
ATOM 1375 C C   . ASP A 1 179 ? -2.327  -2.380  23.066  1.00 94.26 179 A 1 
ATOM 1376 O O   . ASP A 1 179 ? -2.014  -1.522  22.237  1.00 92.87 179 A 1 
ATOM 1377 C CB  . ASP A 1 179 ? -0.725  -4.266  22.463  1.00 94.70 179 A 1 
ATOM 1378 C CG  . ASP A 1 179 ? 0.273   -3.998  23.586  1.00 94.90 179 A 1 
ATOM 1379 O OD1 . ASP A 1 179 ? -0.020  -3.197  24.504  1.00 92.65 179 A 1 
ATOM 1380 O OD2 . ASP A 1 179 ? 1.370   -4.589  23.481  1.00 92.26 179 A 1 
ATOM 1381 N N   . HIS A 1 180 ? -2.818  -2.086  24.262  1.00 93.57 180 A 1 
ATOM 1382 C CA  . HIS A 1 180 ? -3.107  -0.733  24.720  1.00 91.96 180 A 1 
ATOM 1383 C C   . HIS A 1 180 ? -1.881  0.193   24.682  1.00 91.48 180 A 1 
ATOM 1384 O O   . HIS A 1 180 ? -2.018  1.386   24.440  1.00 88.54 180 A 1 
ATOM 1385 C CB  . HIS A 1 180 ? -3.682  -0.834  26.133  1.00 89.75 180 A 1 
ATOM 1386 C CG  . HIS A 1 180 ? -4.159  0.486   26.665  1.00 83.64 180 A 1 
ATOM 1387 N ND1 . HIS A 1 180 ? -5.263  1.176   26.228  1.00 71.66 180 A 1 
ATOM 1388 C CD2 . HIS A 1 180 ? -3.588  1.215   27.670  1.00 71.65 180 A 1 
ATOM 1389 C CE1 . HIS A 1 180 ? -5.358  2.298   26.958  1.00 70.27 180 A 1 
ATOM 1390 N NE2 . HIS A 1 180 ? -4.362  2.359   27.849  1.00 71.78 180 A 1 
ATOM 1391 N N   . ASN A 1 181 ? -0.663  -0.354  24.849  1.00 92.22 181 A 1 
ATOM 1392 C CA  . ASN A 1 181 ? 0.566   0.443   24.797  1.00 91.90 181 A 1 
ATOM 1393 C C   . ASN A 1 181 ? 0.839   1.041   23.408  1.00 91.87 181 A 1 
ATOM 1394 O O   . ASN A 1 181 ? 1.562   2.028   23.308  1.00 90.25 181 A 1 
ATOM 1395 C CB  . ASN A 1 181 ? 1.743   -0.428  25.255  1.00 92.35 181 A 1 
ATOM 1396 C CG  . ASN A 1 181 ? 1.608   -0.839  26.707  1.00 90.85 181 A 1 
ATOM 1397 O OD1 . ASN A 1 181 ? 1.392   -0.023  27.589  1.00 83.58 181 A 1 
ATOM 1398 N ND2 . ASN A 1 181 ? 1.711   -2.110  26.991  1.00 82.70 181 A 1 
ATOM 1399 N N   . TRP A 1 182 ? 0.244   0.478   22.347  1.00 93.15 182 A 1 
ATOM 1400 C CA  . TRP A 1 182 ? 0.406   0.933   20.967  1.00 92.86 182 A 1 
ATOM 1401 C C   . TRP A 1 182 ? -0.679  1.918   20.514  1.00 91.74 182 A 1 
ATOM 1402 O O   . TRP A 1 182 ? -0.484  2.653   19.549  1.00 87.86 182 A 1 
ATOM 1403 C CB  . TRP A 1 182 ? 0.489   -0.295  20.070  1.00 93.32 182 A 1 
ATOM 1404 C CG  . TRP A 1 182 ? 1.754   -1.073  20.260  1.00 94.09 182 A 1 
ATOM 1405 C CD1 . TRP A 1 182 ? 1.999   -1.983  21.230  1.00 90.94 182 A 1 
ATOM 1406 C CD2 . TRP A 1 182 ? 2.986   -0.964  19.497  1.00 94.00 182 A 1 
ATOM 1407 N NE1 . TRP A 1 182 ? 3.294   -2.450  21.111  1.00 91.51 182 A 1 
ATOM 1408 C CE2 . TRP A 1 182 ? 3.946   -1.859  20.055  1.00 93.33 182 A 1 
ATOM 1409 C CE3 . TRP A 1 182 ? 3.384   -0.203  18.380  1.00 92.86 182 A 1 
ATOM 1410 C CZ2 . TRP A 1 182 ? 5.237   -1.997  19.529  1.00 93.23 182 A 1 
ATOM 1411 C CZ3 . TRP A 1 182 ? 4.676   -0.335  17.845  1.00 89.70 182 A 1 
ATOM 1412 C CH2 . TRP A 1 182 ? 5.601   -1.232  18.415  1.00 90.18 182 A 1 
ATOM 1413 N N   . ALA A 1 183 ? -1.802  1.972   21.229  1.00 90.85 183 A 1 
ATOM 1414 C CA  . ALA A 1 183 ? -2.899  2.912   20.987  1.00 88.98 183 A 1 
ATOM 1415 C C   . ALA A 1 183 ? -3.549  3.321   22.325  1.00 86.76 183 A 1 
ATOM 1416 O O   . ALA A 1 183 ? -4.664  2.913   22.655  1.00 82.49 183 A 1 
ATOM 1417 C CB  . ALA A 1 183 ? -3.883  2.273   19.997  1.00 88.35 183 A 1 
ATOM 1418 N N   . LYS A 1 184 ? -2.842  4.136   23.092  1.00 86.50 184 A 1 
ATOM 1419 C CA  . LYS A 1 184 ? -3.115  4.442   24.510  1.00 83.58 184 A 1 
ATOM 1420 C C   . LYS A 1 184 ? -4.485  5.075   24.798  1.00 83.30 184 A 1 
ATOM 1421 O O   . LYS A 1 184 ? -4.930  5.067   25.943  1.00 79.14 184 A 1 
ATOM 1422 C CB  . LYS A 1 184 ? -2.000  5.348   25.063  1.00 80.85 184 A 1 
ATOM 1423 C CG  . LYS A 1 184 ? -0.625  4.664   25.077  1.00 77.48 184 A 1 
ATOM 1424 C CD  . LYS A 1 184 ? 0.442   5.591   25.676  1.00 71.42 184 A 1 
ATOM 1425 C CE  . LYS A 1 184 ? 1.820   4.930   25.622  1.00 67.48 184 A 1 
ATOM 1426 N NZ  . LYS A 1 184 ? 2.905   5.877   25.973  1.00 58.81 184 A 1 
ATOM 1427 N N   . ARG A 1 185 ? -5.161  5.618   23.790  1.00 82.67 185 A 1 
ATOM 1428 C CA  . ARG A 1 185 ? -6.499  6.216   23.929  1.00 81.53 185 A 1 
ATOM 1429 C C   . ARG A 1 185 ? -7.644  5.230   23.689  1.00 83.84 185 A 1 
ATOM 1430 O O   . ARG A 1 185 ? -8.794  5.579   23.944  1.00 80.84 185 A 1 
ATOM 1431 C CB  . ARG A 1 185 ? -6.619  7.435   23.005  1.00 77.22 185 A 1 
ATOM 1432 C CG  . ARG A 1 185 ? -5.659  8.582   23.358  1.00 69.70 185 A 1 
ATOM 1433 C CD  . ARG A 1 185 ? -5.966  9.195   24.728  1.00 64.04 185 A 1 
ATOM 1434 N NE  . ARG A 1 185 ? -5.140  10.387  24.961  1.00 58.75 185 A 1 
ATOM 1435 C CZ  . ARG A 1 185 ? -5.280  11.267  25.933  1.00 51.87 185 A 1 
ATOM 1436 N NH1 . ARG A 1 185 ? -6.200  11.145  26.850  1.00 47.52 185 A 1 
ATOM 1437 N NH2 . ARG A 1 185 ? -4.485  12.296  25.985  1.00 45.24 185 A 1 
ATOM 1438 N N   . LEU A 1 186 ? -7.355  4.032   23.202  1.00 86.13 186 A 1 
ATOM 1439 C CA  . LEU A 1 186 ? -8.364  3.022   22.899  1.00 86.89 186 A 1 
ATOM 1440 C C   . LEU A 1 186 ? -8.435  1.970   24.009  1.00 87.02 186 A 1 
ATOM 1441 O O   . LEU A 1 186 ? -7.413  1.513   24.510  1.00 85.76 186 A 1 
ATOM 1442 C CB  . LEU A 1 186 ? -8.082  2.375   21.534  1.00 86.80 186 A 1 
ATOM 1443 C CG  . LEU A 1 186 ? -8.081  3.350   20.345  1.00 85.30 186 A 1 
ATOM 1444 C CD1 . LEU A 1 186 ? -7.853  2.546   19.069  1.00 82.30 186 A 1 
ATOM 1445 C CD2 . LEU A 1 186 ? -9.392  4.122   20.196  1.00 82.76 186 A 1 
ATOM 1446 N N   . ASN A 1 187 ? -9.654  1.535   24.340  1.00 90.24 187 A 1 
ATOM 1447 C CA  . ASN A 1 187 ? -9.908  0.458   25.294  1.00 89.84 187 A 1 
ATOM 1448 C C   . ASN A 1 187 ? -10.685 -0.651  24.581  1.00 90.72 187 A 1 
ATOM 1449 O O   . ASN A 1 187 ? -11.901 -0.555  24.417  1.00 87.18 187 A 1 
ATOM 1450 C CB  . ASN A 1 187 ? -10.653 1.030   26.512  1.00 86.90 187 A 1 
ATOM 1451 C CG  . ASN A 1 187 ? -9.808  2.037   27.272  1.00 77.69 187 A 1 
ATOM 1452 O OD1 . ASN A 1 187 ? -8.757  1.729   27.794  1.00 69.40 187 A 1 
ATOM 1453 N ND2 . ASN A 1 187 ? -10.230 3.277   27.346  1.00 68.31 187 A 1 
ATOM 1454 N N   . GLY A 1 188 ? -9.972  -1.669  24.108  1.00 90.87 188 A 1 
ATOM 1455 C CA  . GLY A 1 188 ? -10.572 -2.814  23.428  1.00 91.07 188 A 1 
ATOM 1456 C C   . GLY A 1 188 ? -11.292 -3.744  24.399  1.00 92.60 188 A 1 
ATOM 1457 O O   . GLY A 1 188 ? -10.751 -4.086  25.449  1.00 90.97 188 A 1 
ATOM 1458 N N   . THR A 1 189 ? -12.496 -4.182  24.040  1.00 94.01 189 A 1 
ATOM 1459 C CA  . THR A 1 189 ? -13.305 -5.148  24.809  1.00 94.41 189 A 1 
ATOM 1460 C C   . THR A 1 189 ? -13.457 -6.488  24.093  1.00 95.60 189 A 1 
ATOM 1461 O O   . THR A 1 189 ? -13.845 -7.472  24.713  1.00 94.53 189 A 1 
ATOM 1462 C CB  . THR A 1 189 ? -14.695 -4.576  25.129  1.00 93.67 189 A 1 
ATOM 1463 O OG1 . THR A 1 189 ? -15.378 -4.242  23.941  1.00 91.98 189 A 1 
ATOM 1464 C CG2 . THR A 1 189 ? -14.616 -3.304  25.977  1.00 89.94 189 A 1 
ATOM 1465 N N   . HIS A 1 190 ? -13.128 -6.544  22.807  1.00 95.33 190 A 1 
ATOM 1466 C CA  . HIS A 1 190 ? -13.202 -7.728  21.963  1.00 96.95 190 A 1 
ATOM 1467 C C   . HIS A 1 190 ? -11.812 -8.082  21.415  1.00 97.52 190 A 1 
ATOM 1468 O O   . HIS A 1 190 ? -11.500 -7.871  20.243  1.00 96.90 190 A 1 
ATOM 1469 C CB  . HIS A 1 190 ? -14.259 -7.494  20.872  1.00 96.63 190 A 1 
ATOM 1470 C CG  . HIS A 1 190 ? -14.618 -8.756  20.136  1.00 96.77 190 A 1 
ATOM 1471 N ND1 . HIS A 1 190 ? -15.129 -9.903  20.710  1.00 87.67 190 A 1 
ATOM 1472 C CD2 . HIS A 1 190 ? -14.518 -8.970  18.790  1.00 89.86 190 A 1 
ATOM 1473 C CE1 . HIS A 1 190 ? -15.331 -10.784 19.724  1.00 91.24 190 A 1 
ATOM 1474 N NE2 . HIS A 1 190 ? -14.980 -10.260 18.545  1.00 92.97 190 A 1 
ATOM 1475 N N   . ILE A 1 191 ? -10.932 -8.570  22.294  1.00 97.89 191 A 1 
ATOM 1476 C CA  . ILE A 1 191 ? -9.507  -8.770  22.006  1.00 97.80 191 A 1 
ATOM 1477 C C   . ILE A 1 191 ? -9.076  -10.230 22.173  1.00 98.00 191 A 1 
ATOM 1478 O O   . ILE A 1 191 ? -9.603  -10.955 23.025  1.00 97.28 191 A 1 
ATOM 1479 C CB  . ILE A 1 191 ? -8.622  -7.813  22.833  1.00 96.69 191 A 1 
ATOM 1480 C CG1 . ILE A 1 191 ? -8.728  -8.064  24.353  1.00 90.71 191 A 1 
ATOM 1481 C CG2 . ILE A 1 191 ? -8.977  -6.351  22.484  1.00 87.02 191 A 1 
ATOM 1482 C CD1 . ILE A 1 191 ? -7.748  -7.235  25.192  1.00 83.72 191 A 1 
ATOM 1483 N N   . LYS A 1 192 ? -8.094  -10.645 21.381  1.00 97.71 192 A 1 
ATOM 1484 C CA  . LYS A 1 192 ? -7.463  -11.962 21.482  1.00 97.57 192 A 1 
ATOM 1485 C C   . LYS A 1 192 ? -6.643  -12.082 22.763  1.00 97.39 192 A 1 
ATOM 1486 O O   . LYS A 1 192 ? -6.032  -11.121 23.216  1.00 96.80 192 A 1 
ATOM 1487 C CB  . LYS A 1 192 ? -6.585  -12.242 20.250  1.00 97.50 192 A 1 
ATOM 1488 C CG  . LYS A 1 192 ? -7.433  -12.403 18.980  1.00 96.61 192 A 1 
ATOM 1489 C CD  . LYS A 1 192 ? -6.564  -12.843 17.797  1.00 96.38 192 A 1 
ATOM 1490 C CE  . LYS A 1 192 ? -7.388  -13.000 16.518  1.00 95.20 192 A 1 
ATOM 1491 N NZ  . LYS A 1 192 ? -8.357  -14.127 16.582  1.00 94.29 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? -6.601  -13.293 23.297  1.00 96.76 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? -5.733  -13.666 24.410  1.00 96.11 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? -4.579  -14.510 23.858  1.00 96.21 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? -4.821  -15.539 23.226  1.00 94.26 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? -6.541  -14.426 25.473  1.00 95.12 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? -7.736  -13.620 26.020  1.00 91.31 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? -7.321  -12.294 26.645  1.00 85.24 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? -6.392  -12.214 27.426  1.00 76.60 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? -7.985  -11.200 26.328  1.00 73.21 193 A 1 
ATOM 1501 N N   . ALA A 1 194 ? -3.352  -14.054 24.061  1.00 93.56 194 A 1 
ATOM 1502 C CA  . ALA A 1 194 ? -2.138  -14.749 23.645  1.00 93.07 194 A 1 
ATOM 1503 C C   . ALA A 1 194 ? -1.002  -14.408 24.614  1.00 93.14 194 A 1 
ATOM 1504 O O   . ALA A 1 194 ? -0.908  -13.263 25.066  1.00 90.06 194 A 1 
ATOM 1505 C CB  . ALA A 1 194 ? -1.785  -14.334 22.213  1.00 92.14 194 A 1 
ATOM 1506 N N   . ALA A 1 195 ? -0.147  -15.385 24.923  1.00 92.77 195 A 1 
ATOM 1507 C CA  . ALA A 1 195 ? 1.006   -15.169 25.797  1.00 91.88 195 A 1 
ATOM 1508 C C   . ALA A 1 195 ? 2.161   -14.466 25.064  1.00 93.25 195 A 1 
ATOM 1509 O O   . ALA A 1 195 ? 2.926   -13.725 25.679  1.00 90.31 195 A 1 
ATOM 1510 C CB  . ALA A 1 195 ? 1.442   -16.518 26.380  1.00 89.73 195 A 1 
ATOM 1511 N N   . THR A 1 196 ? 2.266   -14.668 23.748  1.00 95.03 196 A 1 
ATOM 1512 C CA  . THR A 1 196 ? 3.333   -14.087 22.921  1.00 95.59 196 A 1 
ATOM 1513 C C   . THR A 1 196 ? 2.791   -13.465 21.633  1.00 96.19 196 A 1 
ATOM 1514 O O   . THR A 1 196 ? 1.688   -13.781 21.167  1.00 96.30 196 A 1 
ATOM 1515 C CB  . THR A 1 196 ? 4.415   -15.125 22.586  1.00 95.73 196 A 1 
ATOM 1516 O OG1 . THR A 1 196 ? 3.916   -16.099 21.704  1.00 94.71 196 A 1 
ATOM 1517 C CG2 . THR A 1 196 ? 4.980   -15.843 23.811  1.00 93.92 196 A 1 
ATOM 1518 N N   . ARG A 1 197 ? 3.583   -12.591 21.013  1.00 97.22 197 A 1 
ATOM 1519 C CA  . ARG A 1 197 ? 3.296   -12.069 19.666  1.00 97.51 197 A 1 
ATOM 1520 C C   . ARG A 1 197 ? 3.237   -13.185 18.624  1.00 97.82 197 A 1 
ATOM 1521 O O   . ARG A 1 197 ? 2.449   -13.083 17.691  1.00 97.41 197 A 1 
ATOM 1522 C CB  . ARG A 1 197 ? 4.342   -11.018 19.253  1.00 96.97 197 A 1 
ATOM 1523 C CG  . ARG A 1 197 ? 4.286   -9.701  20.038  1.00 94.95 197 A 1 
ATOM 1524 C CD  . ARG A 1 197 ? 2.956   -8.961  19.853  1.00 94.19 197 A 1 
ATOM 1525 N NE  . ARG A 1 197 ? 3.059   -7.568  20.323  1.00 93.28 197 A 1 
ATOM 1526 C CZ  . ARG A 1 197 ? 2.186   -6.878  21.035  1.00 93.87 197 A 1 
ATOM 1527 N NH1 . ARG A 1 197 ? 1.028   -7.334  21.406  1.00 87.95 197 A 1 
ATOM 1528 N NH2 . ARG A 1 197 ? 2.477   -5.677  21.407  1.00 89.20 197 A 1 
ATOM 1529 N N   . TRP A 1 198 ? 4.014   -14.246 18.802  1.00 97.77 198 A 1 
ATOM 1530 C CA  . TRP A 1 198 ? 4.000   -15.411 17.917  1.00 97.94 198 A 1 
ATOM 1531 C C   . TRP A 1 198 ? 2.671   -16.178 17.987  1.00 98.12 198 A 1 
ATOM 1532 O O   . TRP A 1 198 ? 2.055   -16.437 16.956  1.00 97.76 198 A 1 
ATOM 1533 C CB  . TRP A 1 198 ? 5.177   -16.319 18.257  1.00 97.52 198 A 1 
ATOM 1534 C CG  . TRP A 1 198 ? 5.374   -17.404 17.256  1.00 96.91 198 A 1 
ATOM 1535 C CD1 . TRP A 1 198 ? 4.929   -18.681 17.359  1.00 94.65 198 A 1 
ATOM 1536 C CD2 . TRP A 1 198 ? 6.012   -17.301 15.950  1.00 96.44 198 A 1 
ATOM 1537 N NE1 . TRP A 1 198 ? 5.260   -19.372 16.213  1.00 93.79 198 A 1 
ATOM 1538 C CE2 . TRP A 1 198 ? 5.924   -18.569 15.307  1.00 95.29 198 A 1 
ATOM 1539 C CE3 . TRP A 1 198 ? 6.654   -16.260 15.242  1.00 93.90 198 A 1 
ATOM 1540 C CZ2 . TRP A 1 198 ? 6.445   -18.793 14.023  1.00 94.37 198 A 1 
ATOM 1541 C CZ3 . TRP A 1 198 ? 7.183   -16.477 13.957  1.00 93.64 198 A 1 
ATOM 1542 C CH2 . TRP A 1 198 ? 7.077   -17.738 13.347  1.00 93.23 198 A 1 
ATOM 1543 N N   . GLU A 1 199 ? 2.173   -16.463 19.187  1.00 97.94 199 A 1 
ATOM 1544 C CA  . GLU A 1 199 ? 0.841   -17.068 19.359  1.00 97.83 199 A 1 
ATOM 1545 C C   . GLU A 1 199 ? -0.272  -16.180 18.786  1.00 98.07 199 A 1 
ATOM 1546 O O   . GLU A 1 199 ? -1.250  -16.675 18.222  1.00 97.67 199 A 1 
ATOM 1547 C CB  . GLU A 1 199 ? 0.556   -17.284 20.845  1.00 97.38 199 A 1 
ATOM 1548 C CG  . GLU A 1 199 ? 1.356   -18.439 21.464  1.00 89.25 199 A 1 
ATOM 1549 C CD  . GLU A 1 199 ? 1.147   -18.528 22.980  1.00 86.60 199 A 1 
ATOM 1550 O OE1 . GLU A 1 199 ? 1.923   -19.263 23.626  1.00 76.88 199 A 1 
ATOM 1551 O OE2 . GLU A 1 199 ? 0.241   -17.836 23.502  1.00 80.33 199 A 1 
ATOM 1552 N N   . LEU A 1 200 ? -0.121  -14.864 18.903  1.00 97.31 200 A 1 
ATOM 1553 C CA  . LEU A 1 200 ? -1.055  -13.909 18.314  1.00 97.22 200 A 1 
ATOM 1554 C C   . LEU A 1 200 ? -1.071  -14.006 16.780  1.00 97.99 200 A 1 
ATOM 1555 O O   . LEU A 1 200 ? -2.146  -14.005 16.178  1.00 97.69 200 A 1 
ATOM 1556 C CB  . LEU A 1 200 ? -0.672  -12.502 18.807  1.00 95.72 200 A 1 
ATOM 1557 C CG  . LEU A 1 200 ? -1.716  -11.415 18.540  1.00 90.02 200 A 1 
ATOM 1558 C CD1 . LEU A 1 200 ? -3.027  -11.720 19.267  1.00 87.66 200 A 1 
ATOM 1559 C CD2 . LEU A 1 200 ? -1.156  -10.087 19.060  1.00 88.45 200 A 1 
ATOM 1560 N N   . VAL A 1 201 ? 0.100   -14.134 16.159  1.00 97.91 201 A 1 
ATOM 1561 C CA  . VAL A 1 201 ? 0.237   -14.407 14.719  1.00 98.16 201 A 1 
ATOM 1562 C C   . VAL A 1 201 ? -0.468  -15.708 14.341  1.00 98.32 201 A 1 
ATOM 1563 O O   . VAL A 1 201 ? -1.247  -15.707 13.390  1.00 98.28 201 A 1 
ATOM 1564 C CB  . VAL A 1 201 ? 1.719   -14.439 14.300  1.00 98.03 201 A 1 
ATOM 1565 C CG1 . VAL A 1 201 ? 1.950   -15.061 12.918  1.00 96.95 201 A 1 
ATOM 1566 C CG2 . VAL A 1 201 ? 2.313   -13.031 14.275  1.00 96.81 201 A 1 
ATOM 1567 N N   . ASP A 1 202 ? -0.260  -16.797 15.084  1.00 98.15 202 A 1 
ATOM 1568 C CA  . ASP A 1 202 ? -0.891  -18.086 14.785  1.00 98.08 202 A 1 
ATOM 1569 C C   . ASP A 1 202 ? -2.425  -18.021 14.867  1.00 98.22 202 A 1 
ATOM 1570 O O   . ASP A 1 202 ? -3.112  -18.561 13.993  1.00 97.95 202 A 1 
ATOM 1571 C CB  . ASP A 1 202 ? -0.329  -19.177 15.702  1.00 97.74 202 A 1 
ATOM 1572 C CG  . ASP A 1 202 ? 1.057   -19.678 15.271  1.00 94.42 202 A 1 
ATOM 1573 O OD1 . ASP A 1 202 ? 1.358   -19.624 14.048  1.00 90.08 202 A 1 
ATOM 1574 O OD2 . ASP A 1 202 ? 1.766   -20.211 16.149  1.00 90.34 202 A 1 
ATOM 1575 N N   . GLN A 1 203 ? -2.978  -17.301 15.839  1.00 98.10 203 A 1 
ATOM 1576 C CA  . GLN A 1 203 ? -4.422  -17.059 15.926  1.00 98.08 203 A 1 
ATOM 1577 C C   . GLN A 1 203 ? -4.949  -16.262 14.722  1.00 98.34 203 A 1 
ATOM 1578 O O   . GLN A 1 203 ? -5.994  -16.605 14.173  1.00 98.27 203 A 1 
ATOM 1579 C CB  . GLN A 1 203 ? -4.762  -16.323 17.229  1.00 98.05 203 A 1 
ATOM 1580 C CG  . GLN A 1 203 ? -4.594  -17.185 18.492  1.00 96.70 203 A 1 
ATOM 1581 C CD  . GLN A 1 203 ? -4.947  -16.415 19.763  1.00 96.11 203 A 1 
ATOM 1582 O OE1 . GLN A 1 203 ? -5.782  -15.516 19.776  1.00 92.21 203 A 1 
ATOM 1583 N NE2 . GLN A 1 203 ? -4.352  -16.740 20.886  1.00 90.28 203 A 1 
ATOM 1584 N N   . ILE A 1 204 ? -4.239  -15.220 14.278  1.00 97.84 204 A 1 
ATOM 1585 C CA  . ILE A 1 204 ? -4.631  -14.435 13.093  1.00 98.19 204 A 1 
ATOM 1586 C C   . ILE A 1 204 ? -4.562  -15.297 11.825  1.00 98.36 204 A 1 
ATOM 1587 O O   . ILE A 1 204 ? -5.450  -15.223 10.976  1.00 98.35 204 A 1 
ATOM 1588 C CB  . ILE A 1 204 ? -3.754  -13.171 12.952  1.00 98.30 204 A 1 
ATOM 1589 C CG1 . ILE A 1 204 ? -3.925  -12.205 14.145  1.00 97.61 204 A 1 
ATOM 1590 C CG2 . ILE A 1 204 ? -4.104  -12.406 11.656  1.00 97.76 204 A 1 
ATOM 1591 C CD1 . ILE A 1 204 ? -2.751  -11.224 14.270  1.00 95.94 204 A 1 
ATOM 1592 N N   . ARG A 1 205 ? -3.533  -16.137 11.684  1.00 98.53 205 A 1 
ATOM 1593 C CA  . ARG A 1 205 ? -3.407  -17.073 10.556  1.00 98.59 205 A 1 
ATOM 1594 C C   . ARG A 1 205 ? -4.576  -18.047 10.513  1.00 98.62 205 A 1 
ATOM 1595 O O   . ARG A 1 205 ? -5.116  -18.299 9.435   1.00 98.53 205 A 1 
ATOM 1596 C CB  . ARG A 1 205 ? -2.081  -17.836 10.648  1.00 98.53 205 A 1 
ATOM 1597 C CG  . ARG A 1 205 ? -0.871  -16.923 10.410  1.00 97.78 205 A 1 
ATOM 1598 C CD  . ARG A 1 205 ? 0.432   -17.697 10.613  1.00 97.02 205 A 1 
ATOM 1599 N NE  . ARG A 1 205 ? 0.604   -18.692 9.539   1.00 94.62 205 A 1 
ATOM 1600 C CZ  . ARG A 1 205 ? 1.417   -19.722 9.529   1.00 95.10 205 A 1 
ATOM 1601 N NH1 . ARG A 1 205 ? 2.216   -19.996 10.527  1.00 87.93 205 A 1 
ATOM 1602 N NH2 . ARG A 1 205 ? 1.425   -20.489 8.486   1.00 88.14 205 A 1 
ATOM 1603 N N   . GLN A 1 206 ? -4.984  -18.569 11.665  1.00 98.53 206 A 1 
ATOM 1604 C CA  . GLN A 1 206 ? -6.155  -19.438 11.758  1.00 98.53 206 A 1 
ATOM 1605 C C   . GLN A 1 206 ? -7.435  -18.711 11.332  1.00 98.61 206 A 1 
ATOM 1606 O O   . GLN A 1 206 ? -8.164  -19.231 10.490  1.00 98.55 206 A 1 
ATOM 1607 C CB  . GLN A 1 206 ? -6.256  -20.028 13.173  1.00 98.46 206 A 1 
ATOM 1608 C CG  . GLN A 1 206 ? -7.319  -21.126 13.259  1.00 96.54 206 A 1 
ATOM 1609 C CD  . GLN A 1 206 ? -7.056  -22.276 12.282  1.00 96.36 206 A 1 
ATOM 1610 O OE1 . GLN A 1 206 ? -5.952  -22.800 12.156  1.00 91.23 206 A 1 
ATOM 1611 N NE2 . GLN A 1 206 ? -8.041  -22.695 11.525  1.00 89.71 206 A 1 
ATOM 1612 N N   . ASP A 1 207 ? -7.654  -17.478 11.793  1.00 98.38 207 A 1 
ATOM 1613 C CA  . ASP A 1 207 ? -8.807  -16.670 11.367  1.00 98.42 207 A 1 
ATOM 1614 C C   . ASP A 1 207 ? -8.846  -16.473 9.842   1.00 98.56 207 A 1 
ATOM 1615 O O   . ASP A 1 207 ? -9.912  -16.559 9.228   1.00 98.42 207 A 1 
ATOM 1616 C CB  . ASP A 1 207 ? -8.749  -15.270 11.971  1.00 98.39 207 A 1 
ATOM 1617 C CG  . ASP A 1 207 ? -8.890  -15.116 13.473  1.00 98.26 207 A 1 
ATOM 1618 O OD1 . ASP A 1 207 ? -9.301  -16.000 14.234  1.00 96.96 207 A 1 
ATOM 1619 O OD2 . ASP A 1 207 ? -8.587  -13.978 13.906  1.00 96.91 207 A 1 
ATOM 1620 N N   . ILE A 1 208 ? -7.695  -16.205 9.209   1.00 98.49 208 A 1 
ATOM 1621 C CA  . ILE A 1 208 ? -7.600  -16.031 7.751   1.00 98.58 208 A 1 
ATOM 1622 C C   . ILE A 1 208 ? -8.030  -17.315 7.033   1.00 98.53 208 A 1 
ATOM 1623 O O   . ILE A 1 208 ? -8.811  -17.255 6.076   1.00 98.40 208 A 1 
ATOM 1624 C CB  . ILE A 1 208 ? -6.172  -15.587 7.336   1.00 98.65 208 A 1 
ATOM 1625 C CG1 . ILE A 1 208 ? -5.875  -14.158 7.842   1.00 98.38 208 A 1 
ATOM 1626 C CG2 . ILE A 1 208 ? -5.990  -15.635 5.803   1.00 98.45 208 A 1 
ATOM 1627 C CD1 . ILE A 1 208 ? -4.396  -13.760 7.771   1.00 97.78 208 A 1 
ATOM 1628 N N   . ARG A 1 209 ? -7.555  -18.480 7.492   1.00 98.65 209 A 1 
ATOM 1629 C CA  . ARG A 1 209 ? -7.926  -19.786 6.918   1.00 98.60 209 A 1 
ATOM 1630 C C   . ARG A 1 209 ? -9.409  -20.084 7.095   1.00 98.59 209 A 1 
ATOM 1631 O O   . ARG A 1 209 ? -10.065 -20.484 6.133   1.00 98.38 209 A 1 
ATOM 1632 C CB  . ARG A 1 209 ? -7.107  -20.904 7.574   1.00 98.47 209 A 1 
ATOM 1633 C CG  . ARG A 1 209 ? -5.617  -20.832 7.236   1.00 97.33 209 A 1 
ATOM 1634 C CD  . ARG A 1 209 ? -4.885  -21.854 8.096   1.00 96.42 209 A 1 
ATOM 1635 N NE  . ARG A 1 209 ? -3.425  -21.674 8.039   1.00 93.65 209 A 1 
ATOM 1636 C CZ  . ARG A 1 209 ? -2.573  -22.021 8.976   1.00 93.32 209 A 1 
ATOM 1637 N NH1 . ARG A 1 209 ? -2.943  -22.652 10.060  1.00 85.72 209 A 1 
ATOM 1638 N NH2 . ARG A 1 209 ? -1.324  -21.721 8.840   1.00 86.59 209 A 1 
ATOM 1639 N N   . ASP A 1 210 ? -9.935  -19.847 8.288   1.00 98.51 210 A 1 
ATOM 1640 C CA  . ASP A 1 210 ? -11.335 -20.101 8.621   1.00 98.47 210 A 1 
ATOM 1641 C C   . ASP A 1 210 ? -12.262 -19.194 7.813   1.00 98.51 210 A 1 
ATOM 1642 O O   . ASP A 1 210 ? -13.222 -19.669 7.202   1.00 98.21 210 A 1 
ATOM 1643 C CB  . ASP A 1 210 ? -11.561 -19.919 10.132  1.00 98.42 210 A 1 
ATOM 1644 C CG  . ASP A 1 210 ? -10.882 -21.004 10.974  1.00 97.79 210 A 1 
ATOM 1645 O OD1 . ASP A 1 210 ? -10.537 -22.070 10.410  1.00 95.65 210 A 1 
ATOM 1646 O OD2 . ASP A 1 210 ? -10.707 -20.790 12.190  1.00 95.73 210 A 1 
ATOM 1647 N N   . PHE A 1 211 ? -11.939 -17.906 7.700   1.00 98.57 211 A 1 
ATOM 1648 C CA  . PHE A 1 211 ? -12.682 -16.973 6.858   1.00 98.53 211 A 1 
ATOM 1649 C C   . PHE A 1 211 ? -12.643 -17.384 5.386   1.00 98.50 211 A 1 
ATOM 1650 O O   . PHE A 1 211 ? -13.680 -17.390 4.714   1.00 98.30 211 A 1 
ATOM 1651 C CB  . PHE A 1 211 ? -12.127 -15.556 7.029   1.00 98.51 211 A 1 
ATOM 1652 C CG  . PHE A 1 211 ? -12.896 -14.534 6.218   1.00 98.55 211 A 1 
ATOM 1653 C CD1 . PHE A 1 211 ? -12.518 -14.242 4.894   1.00 97.98 211 A 1 
ATOM 1654 C CD2 . PHE A 1 211 ? -14.028 -13.913 6.772   1.00 98.06 211 A 1 
ATOM 1655 C CE1 . PHE A 1 211 ? -13.271 -13.332 4.130   1.00 97.62 211 A 1 
ATOM 1656 C CE2 . PHE A 1 211 ? -14.778 -13.002 6.013   1.00 97.53 211 A 1 
ATOM 1657 C CZ  . PHE A 1 211 ? -14.401 -12.711 4.690   1.00 97.81 211 A 1 
ATOM 1658 N N   . LYS A 1 212 ? -11.465 -17.753 4.879   1.00 98.36 212 A 1 
ATOM 1659 C CA  . LYS A 1 212 ? -11.287 -18.207 3.496   1.00 98.18 212 A 1 
ATOM 1660 C C   . LYS A 1 212 ? -12.166 -19.419 3.195   1.00 98.32 212 A 1 
ATOM 1661 O O   . LYS A 1 212 ? -12.870 -19.418 2.185   1.00 97.93 212 A 1 
ATOM 1662 C CB  . LYS A 1 212 ? -9.794  -18.478 3.243   1.00 97.45 212 A 1 
ATOM 1663 C CG  . LYS A 1 212 ? -9.503  -18.777 1.768   1.00 95.28 212 A 1 
ATOM 1664 C CD  . LYS A 1 212 ? -8.000  -18.932 1.520   1.00 94.27 212 A 1 
ATOM 1665 C CE  . LYS A 1 212 ? -7.768  -19.215 0.036   1.00 89.51 212 A 1 
ATOM 1666 N NZ  . LYS A 1 212 ? -6.322  -19.251 -0.303  1.00 84.81 212 A 1 
ATOM 1667 N N   . ALA A 1 213 ? -12.170 -20.411 4.085   1.00 97.88 213 A 1 
ATOM 1668 C CA  . ALA A 1 213 ? -12.977 -21.620 3.956   1.00 97.99 213 A 1 
ATOM 1669 C C   . ALA A 1 213 ? -14.483 -21.328 4.064   1.00 98.03 213 A 1 
ATOM 1670 O O   . ALA A 1 213 ? -15.251 -21.715 3.179   1.00 97.51 213 A 1 
ATOM 1671 C CB  . ALA A 1 213 ? -12.508 -22.619 5.018   1.00 98.00 213 A 1 
ATOM 1672 N N   . ALA A 1 214 ? -14.911 -20.595 5.089   1.00 98.22 214 A 1 
ATOM 1673 C CA  . ALA A 1 214 ? -16.321 -20.286 5.342   1.00 98.05 214 A 1 
ATOM 1674 C C   . ALA A 1 214 ? -16.964 -19.482 4.203   1.00 98.02 214 A 1 
ATOM 1675 O O   . ALA A 1 214 ? -18.122 -19.710 3.843   1.00 97.17 214 A 1 
ATOM 1676 C CB  . ALA A 1 214 ? -16.411 -19.526 6.670   1.00 97.82 214 A 1 
ATOM 1677 N N   . ASN A 1 215 ? -16.200 -18.573 3.588   1.00 98.10 215 A 1 
ATOM 1678 C CA  . ASN A 1 215 ? -16.687 -17.716 2.506   1.00 97.97 215 A 1 
ATOM 1679 C C   . ASN A 1 215 ? -16.349 -18.234 1.104   1.00 98.00 215 A 1 
ATOM 1680 O O   . ASN A 1 215 ? -16.700 -17.568 0.124   1.00 97.11 215 A 1 
ATOM 1681 C CB  . ASN A 1 215 ? -16.195 -16.284 2.747   1.00 97.92 215 A 1 
ATOM 1682 C CG  . ASN A 1 215 ? -16.861 -15.686 3.964   1.00 97.63 215 A 1 
ATOM 1683 O OD1 . ASN A 1 215 ? -17.982 -15.207 3.887   1.00 90.30 215 A 1 
ATOM 1684 N ND2 . ASN A 1 215 ? -16.220 -15.739 5.105   1.00 91.23 215 A 1 
ATOM 1685 N N   . ARG A 1 216 ? -15.717 -19.413 0.987   1.00 97.06 216 A 1 
ATOM 1686 C CA  . ARG A 1 216 ? -15.271 -20.018 -0.280  1.00 97.30 216 A 1 
ATOM 1687 C C   . ARG A 1 216 ? -14.413 -19.052 -1.111  1.00 97.66 216 A 1 
ATOM 1688 O O   . ARG A 1 216 ? -14.604 -18.917 -2.318  1.00 96.42 216 A 1 
ATOM 1689 C CB  . ARG A 1 216 ? -16.465 -20.571 -1.070  1.00 97.06 216 A 1 
ATOM 1690 C CG  . ARG A 1 216 ? -17.340 -21.533 -0.262  1.00 93.70 216 A 1 
ATOM 1691 C CD  . ARG A 1 216 ? -18.520 -21.980 -1.117  1.00 88.12 216 A 1 
ATOM 1692 N NE  . ARG A 1 216 ? -19.444 -22.832 -0.353  1.00 78.42 216 A 1 
ATOM 1693 C CZ  . ARG A 1 216 ? -20.601 -23.304 -0.779  1.00 67.30 216 A 1 
ATOM 1694 N NH1 . ARG A 1 216 ? -21.045 -23.057 -1.979  1.00 59.72 216 A 1 
ATOM 1695 N NH2 . ARG A 1 216 ? -21.340 -24.042 0.003   1.00 59.33 216 A 1 
ATOM 1696 N N   . CYS A 1 217 ? -13.516 -18.339 -0.450  1.00 97.14 217 A 1 
ATOM 1697 C CA  . CYS A 1 217 ? -12.616 -17.400 -1.105  1.00 97.18 217 A 1 
ATOM 1698 C C   . CYS A 1 217 ? -11.407 -18.134 -1.699  1.00 96.94 217 A 1 
ATOM 1699 O O   . CYS A 1 217 ? -10.738 -18.909 -1.014  1.00 95.76 217 A 1 
ATOM 1700 C CB  . CYS A 1 217 ? -12.177 -16.315 -0.118  1.00 97.12 217 A 1 
ATOM 1701 S SG  . CYS A 1 217 ? -13.610 -15.347 0.445   1.00 96.84 217 A 1 
ATOM 1702 N N   . GLU A 1 218 ? -11.094 -17.847 -2.956  1.00 97.64 218 A 1 
ATOM 1703 C CA  . GLU A 1 218 ? -9.870  -18.340 -3.602  1.00 97.21 218 A 1 
ATOM 1704 C C   . GLU A 1 218 ? -8.642  -17.534 -3.166  1.00 97.61 218 A 1 
ATOM 1705 O O   . GLU A 1 218 ? -7.543  -18.076 -3.008  1.00 96.29 218 A 1 
ATOM 1706 C CB  . GLU A 1 218 ? -10.033 -18.251 -5.126  1.00 95.89 218 A 1 
ATOM 1707 C CG  . GLU A 1 218 ? -11.095 -19.218 -5.681  1.00 88.96 218 A 1 
ATOM 1708 C CD  . GLU A 1 218 ? -10.770 -20.689 -5.401  1.00 83.13 218 A 1 
ATOM 1709 O OE1 . GLU A 1 218 ? -11.735 -21.481 -5.308  1.00 73.54 218 A 1 
ATOM 1710 O OE2 . GLU A 1 218 ? -9.569  -21.005 -5.268  1.00 73.88 218 A 1 
ATOM 1711 N N   . ARG A 1 219 ? -8.851  -16.247 -2.937  1.00 97.96 219 A 1 
ATOM 1712 C CA  . ARG A 1 219 ? -7.813  -15.264 -2.608  1.00 98.11 219 A 1 
ATOM 1713 C C   . ARG A 1 219 ? -8.257  -14.404 -1.438  1.00 98.44 219 A 1 
ATOM 1714 O O   . ARG A 1 219 ? -9.455  -14.237 -1.209  1.00 98.17 219 A 1 
ATOM 1715 C CB  . ARG A 1 219 ? -7.519  -14.396 -3.846  1.00 97.59 219 A 1 
ATOM 1716 C CG  . ARG A 1 219 ? -7.093  -15.225 -5.066  1.00 96.86 219 A 1 
ATOM 1717 C CD  . ARG A 1 219 ? -6.867  -14.369 -6.313  1.00 96.55 219 A 1 
ATOM 1718 N NE  . ARG A 1 219 ? -8.017  -13.519 -6.677  1.00 95.49 219 A 1 
ATOM 1719 C CZ  . ARG A 1 219 ? -9.185  -13.889 -7.184  1.00 96.59 219 A 1 
ATOM 1720 N NH1 . ARG A 1 219 ? -9.479  -15.124 -7.466  1.00 92.31 219 A 1 
ATOM 1721 N NH2 . ARG A 1 219 ? -10.088 -12.983 -7.421  1.00 93.17 219 A 1 
ATOM 1722 N N   . ILE A 1 220 ? -7.292  -13.861 -0.710  1.00 98.35 220 A 1 
ATOM 1723 C CA  . ILE A 1 220 ? -7.498  -12.927 0.398   1.00 98.45 220 A 1 
ATOM 1724 C C   . ILE A 1 220 ? -6.596  -11.715 0.177   1.00 98.61 220 A 1 
ATOM 1725 O O   . ILE A 1 220 ? -5.469  -11.865 -0.278  1.00 98.28 220 A 1 
ATOM 1726 C CB  . ILE A 1 220 ? -7.207  -13.610 1.758   1.00 97.69 220 A 1 
ATOM 1727 C CG1 . ILE A 1 220 ? -8.106  -14.835 2.048   1.00 94.20 220 A 1 
ATOM 1728 C CG2 . ILE A 1 220 ? -7.304  -12.617 2.933   1.00 96.11 220 A 1 
ATOM 1729 C CD1 . ILE A 1 220 ? -9.591  -14.528 2.271   1.00 89.81 220 A 1 
ATOM 1730 N N   . VAL A 1 221 ? -7.084  -10.533 0.546   1.00 98.38 221 A 1 
ATOM 1731 C CA  . VAL A 1 221 ? -6.277  -9.331  0.793   1.00 98.52 221 A 1 
ATOM 1732 C C   . VAL A 1 221 ? -6.572  -8.859  2.209   1.00 98.59 221 A 1 
ATOM 1733 O O   . VAL A 1 221 ? -7.736  -8.791  2.609   1.00 98.49 221 A 1 
ATOM 1734 C CB  . VAL A 1 221 ? -6.554  -8.222  -0.241  1.00 98.43 221 A 1 
ATOM 1735 C CG1 . VAL A 1 221 ? -5.809  -6.920  0.094   1.00 97.32 221 A 1 
ATOM 1736 C CG2 . VAL A 1 221 ? -6.120  -8.654  -1.646  1.00 97.21 221 A 1 
ATOM 1737 N N   . VAL A 1 222 ? -5.527  -8.538  2.969   1.00 98.41 222 A 1 
ATOM 1738 C CA  . VAL A 1 222 ? -5.660  -7.968  4.314   1.00 98.51 222 A 1 
ATOM 1739 C C   . VAL A 1 222 ? -5.375  -6.471  4.262   1.00 98.41 222 A 1 
ATOM 1740 O O   . VAL A 1 222 ? -4.360  -6.034  3.731   1.00 98.20 222 A 1 
ATOM 1741 C CB  . VAL A 1 222 ? -4.787  -8.699  5.347   1.00 98.56 222 A 1 
ATOM 1742 C CG1 . VAL A 1 222 ? -4.987  -8.121  6.757   1.00 97.97 222 A 1 
ATOM 1743 C CG2 . VAL A 1 222 ? -5.138  -10.193 5.404   1.00 97.68 222 A 1 
ATOM 1744 N N   . LEU A 1 223 ? -6.284  -5.682  4.820   1.00 98.41 223 A 1 
ATOM 1745 C CA  . LEU A 1 223 ? -6.226  -4.226  4.857   1.00 98.34 223 A 1 
ATOM 1746 C C   . LEU A 1 223 ? -6.181  -3.739  6.304   1.00 98.38 223 A 1 
ATOM 1747 O O   . LEU A 1 223 ? -7.112  -3.980  7.075   1.00 97.89 223 A 1 
ATOM 1748 C CB  . LEU A 1 223 ? -7.456  -3.683  4.103   1.00 97.81 223 A 1 
ATOM 1749 C CG  . LEU A 1 223 ? -7.619  -2.154  4.178   1.00 96.78 223 A 1 
ATOM 1750 C CD1 . LEU A 1 223 ? -6.513  -1.433  3.414   1.00 93.11 223 A 1 
ATOM 1751 C CD2 . LEU A 1 223 ? -8.958  -1.746  3.577   1.00 92.95 223 A 1 
ATOM 1752 N N   . TRP A 1 224 ? -5.144  -2.988  6.663   1.00 97.95 224 A 1 
ATOM 1753 C CA  . TRP A 1 224 ? -5.144  -2.227  7.911   1.00 97.64 224 A 1 
ATOM 1754 C C   . TRP A 1 224 ? -5.859  -0.891  7.705   1.00 97.15 224 A 1 
ATOM 1755 O O   . TRP A 1 224 ? -5.353  -0.005  7.007   1.00 95.80 224 A 1 
ATOM 1756 C CB  . TRP A 1 224 ? -3.722  -2.033  8.419   1.00 97.33 224 A 1 
ATOM 1757 C CG  . TRP A 1 224 ? -3.641  -1.307  9.724   1.00 97.20 224 A 1 
ATOM 1758 C CD1 . TRP A 1 224 ? -3.725  0.032   9.890   1.00 96.12 224 A 1 
ATOM 1759 C CD2 . TRP A 1 224 ? -3.495  -1.863  11.064  1.00 97.10 224 A 1 
ATOM 1760 N NE1 . TRP A 1 224 ? -3.630  0.343   11.237  1.00 95.75 224 A 1 
ATOM 1761 C CE2 . TRP A 1 224 ? -3.485  -0.786  12.001  1.00 96.39 224 A 1 
ATOM 1762 C CE3 . TRP A 1 224 ? -3.360  -3.167  11.575  1.00 96.06 224 A 1 
ATOM 1763 C CZ2 . TRP A 1 224 ? -3.340  -0.994  13.386  1.00 95.86 224 A 1 
ATOM 1764 C CZ3 . TRP A 1 224 ? -3.213  -3.385  12.965  1.00 94.66 224 A 1 
ATOM 1765 C CH2 . TRP A 1 224 ? -3.203  -2.303  13.865  1.00 94.51 224 A 1 
ATOM 1766 N N   . ALA A 1 225 ? -7.020  -0.736  8.329   1.00 96.73 225 A 1 
ATOM 1767 C CA  . ALA A 1 225 ? -7.775  0.512   8.431   1.00 95.92 225 A 1 
ATOM 1768 C C   . ALA A 1 225 ? -8.127  0.838   9.896   1.00 94.90 225 A 1 
ATOM 1769 O O   . ALA A 1 225 ? -9.127  1.501   10.181  1.00 92.72 225 A 1 
ATOM 1770 C CB  . ALA A 1 225 ? -8.989  0.438   7.495   1.00 96.04 225 A 1 
ATOM 1771 N N   . ALA A 1 226 ? -7.308  0.335   10.826  1.00 94.98 226 A 1 
ATOM 1772 C CA  . ALA A 1 226 ? -7.388  0.632   12.248  1.00 93.80 226 A 1 
ATOM 1773 C C   . ALA A 1 226 ? -6.538  1.866   12.607  1.00 92.20 226 A 1 
ATOM 1774 O O   . ALA A 1 226 ? -6.000  2.558   11.741  1.00 89.08 226 A 1 
ATOM 1775 C CB  . ALA A 1 226 ? -6.991  -0.632  13.027  1.00 93.73 226 A 1 
ATOM 1776 N N   . SER A 1 227 ? -6.430  2.143   13.909  1.00 90.75 227 A 1 
ATOM 1777 C CA  . SER A 1 227 ? -5.794  3.351   14.426  1.00 89.05 227 A 1 
ATOM 1778 C C   . SER A 1 227 ? -4.288  3.433   14.163  1.00 89.38 227 A 1 
ATOM 1779 O O   . SER A 1 227 ? -3.604  2.431   13.958  1.00 86.21 227 A 1 
ATOM 1780 C CB  . SER A 1 227 ? -6.070  3.474   15.922  1.00 85.25 227 A 1 
ATOM 1781 O OG  . SER A 1 227 ? -7.468  3.507   16.133  1.00 73.23 227 A 1 
ATOM 1782 N N   . THR A 1 228 ? -3.778  4.652   14.222  1.00 89.55 228 A 1 
ATOM 1783 C CA  . THR A 1 228 ? -2.345  4.950   14.242  1.00 88.36 228 A 1 
ATOM 1784 C C   . THR A 1 228 ? -1.710  4.416   15.532  1.00 88.32 228 A 1 
ATOM 1785 O O   . THR A 1 228 ? -2.137  4.764   16.632  1.00 86.68 228 A 1 
ATOM 1786 C CB  . THR A 1 228 ? -2.123  6.466   14.113  1.00 86.26 228 A 1 
ATOM 1787 O OG1 . THR A 1 228 ? -2.632  6.925   12.875  1.00 82.44 228 A 1 
ATOM 1788 C CG2 . THR A 1 228 ? -0.651  6.856   14.139  1.00 81.21 228 A 1 
ATOM 1789 N N   . GLU A 1 229 ? -0.676  3.587   15.394  1.00 89.65 229 A 1 
ATOM 1790 C CA  . GLU A 1 229 ? 0.139   3.091   16.509  1.00 90.42 229 A 1 
ATOM 1791 C C   . GLU A 1 229 ? 1.203   4.120   16.928  1.00 89.81 229 A 1 
ATOM 1792 O O   . GLU A 1 229 ? 1.532   5.037   16.166  1.00 88.35 229 A 1 
ATOM 1793 C CB  . GLU A 1 229 ? 0.784   1.747   16.117  1.00 91.10 229 A 1 
ATOM 1794 C CG  . GLU A 1 229 ? -0.251  0.629   15.908  1.00 90.68 229 A 1 
ATOM 1795 C CD  . GLU A 1 229 ? 0.362   -0.684  15.395  1.00 92.39 229 A 1 
ATOM 1796 O OE1 . GLU A 1 229 ? -0.143  -1.764  15.765  1.00 86.00 229 A 1 
ATOM 1797 O OE2 . GLU A 1 229 ? 1.298   -0.640  14.560  1.00 89.43 229 A 1 
ATOM 1798 N N   . ILE A 1 230 ? 1.774   3.952   18.132  1.00 90.52 230 A 1 
ATOM 1799 C CA  . ILE A 1 230 ? 2.892   4.791   18.589  1.00 90.03 230 A 1 
ATOM 1800 C C   . ILE A 1 230 ? 4.069   4.749   17.607  1.00 90.17 230 A 1 
ATOM 1801 O O   . ILE A 1 230 ? 4.326   3.739   16.947  1.00 89.06 230 A 1 
ATOM 1802 C CB  . ILE A 1 230 ? 3.377   4.433   20.013  1.00 89.02 230 A 1 
ATOM 1803 C CG1 . ILE A 1 230 ? 3.900   2.992   20.125  1.00 83.49 230 A 1 
ATOM 1804 C CG2 . ILE A 1 230 ? 2.270   4.731   21.033  1.00 82.49 230 A 1 
ATOM 1805 C CD1 . ILE A 1 230 ? 4.650   2.694   21.427  1.00 80.24 230 A 1 
ATOM 1806 N N   . TYR A 1 231 ? 4.812   5.844   17.543  1.00 86.78 231 A 1 
ATOM 1807 C CA  . TYR A 1 231 ? 6.028   5.902   16.744  1.00 86.10 231 A 1 
ATOM 1808 C C   . TYR A 1 231 ? 7.114   4.997   17.323  1.00 86.39 231 A 1 
ATOM 1809 O O   . TYR A 1 231 ? 7.483   5.126   18.490  1.00 85.32 231 A 1 
ATOM 1810 C CB  . TYR A 1 231 ? 6.530   7.345   16.644  1.00 85.23 231 A 1 
ATOM 1811 C CG  . TYR A 1 231 ? 7.839   7.472   15.890  1.00 83.51 231 A 1 
ATOM 1812 C CD1 . TYR A 1 231 ? 9.060   7.474   16.593  1.00 78.72 231 A 1 
ATOM 1813 C CD2 . TYR A 1 231 ? 7.842   7.530   14.486  1.00 78.94 231 A 1 
ATOM 1814 C CE1 . TYR A 1 231 ? 10.277  7.544   15.894  1.00 76.24 231 A 1 
ATOM 1815 C CE2 . TYR A 1 231 ? 9.056   7.601   13.781  1.00 75.88 231 A 1 
ATOM 1816 C CZ  . TYR A 1 231 ? 10.276  7.610   14.487  1.00 79.20 231 A 1 
ATOM 1817 O OH  . TYR A 1 231 ? 11.456  7.681   13.808  1.00 77.17 231 A 1 
ATOM 1818 N N   . ILE A 1 232 ? 7.696   4.167   16.464  1.00 88.96 232 A 1 
ATOM 1819 C CA  . ILE A 1 232 ? 8.957   3.473   16.725  1.00 88.24 232 A 1 
ATOM 1820 C C   . ILE A 1 232 ? 9.925   3.693   15.556  1.00 88.28 232 A 1 
ATOM 1821 O O   . ILE A 1 232 ? 9.490   3.735   14.400  1.00 88.68 232 A 1 
ATOM 1822 C CB  . ILE A 1 232 ? 8.748   1.970   17.026  1.00 88.38 232 A 1 
ATOM 1823 C CG1 . ILE A 1 232 ? 8.013   1.226   15.892  1.00 85.18 232 A 1 
ATOM 1824 C CG2 . ILE A 1 232 ? 8.016   1.822   18.371  1.00 83.76 232 A 1 
ATOM 1825 C CD1 . ILE A 1 232 ? 8.066   -0.295  16.041  1.00 83.82 232 A 1 
ATOM 1826 N N   . PRO A 1 233 ? 11.240  3.845   15.820  1.00 89.81 233 A 1 
ATOM 1827 C CA  . PRO A 1 233 ? 12.247  3.813   14.764  1.00 89.35 233 A 1 
ATOM 1828 C C   . PRO A 1 233 ? 12.499  2.375   14.288  1.00 90.51 233 A 1 
ATOM 1829 O O   . PRO A 1 233 ? 12.160  1.411   14.977  1.00 89.88 233 A 1 
ATOM 1830 C CB  . PRO A 1 233 ? 13.488  4.435   15.405  1.00 88.80 233 A 1 
ATOM 1831 C CG  . PRO A 1 233 ? 13.380  3.987   16.865  1.00 88.95 233 A 1 
ATOM 1832 C CD  . PRO A 1 233 ? 11.879  3.987   17.129  1.00 91.03 233 A 1 
ATOM 1833 N N   . LEU A 1 234 ? 13.165  2.229   13.139  1.00 91.49 234 A 1 
ATOM 1834 C CA  . LEU A 1 234 ? 13.771  0.951   12.760  1.00 91.46 234 A 1 
ATOM 1835 C C   . LEU A 1 234 ? 14.764  0.505   13.842  1.00 92.00 234 A 1 
ATOM 1836 O O   . LEU A 1 234 ? 15.587  1.295   14.310  1.00 90.90 234 A 1 
ATOM 1837 C CB  . LEU A 1 234 ? 14.476  1.067   11.397  1.00 90.41 234 A 1 
ATOM 1838 C CG  . LEU A 1 234 ? 13.532  1.095   10.184  1.00 85.01 234 A 1 
ATOM 1839 C CD1 . LEU A 1 234 ? 14.331  1.401   8.920   1.00 80.99 234 A 1 
ATOM 1840 C CD2 . LEU A 1 234 ? 12.832  -0.250  9.979   1.00 82.20 234 A 1 
ATOM 1841 N N   . ALA A 1 235 ? 14.695  -0.770  14.217  1.00 93.36 235 A 1 
ATOM 1842 C CA  . ALA A 1 235 ? 15.526  -1.396  15.236  1.00 93.59 235 A 1 
ATOM 1843 C C   . ALA A 1 235 ? 16.105  -2.718  14.710  1.00 94.92 235 A 1 
ATOM 1844 O O   . ALA A 1 235 ? 15.748  -3.183  13.625  1.00 94.38 235 A 1 
ATOM 1845 C CB  . ALA A 1 235 ? 14.674  -1.566  16.501  1.00 92.75 235 A 1 
ATOM 1846 N N   . LYS A 1 236 ? 17.010  -3.332  15.482  1.00 95.16 236 A 1 
ATOM 1847 C CA  . LYS A 1 236 ? 17.659  -4.598  15.104  1.00 95.76 236 A 1 
ATOM 1848 C C   . LYS A 1 236 ? 16.653  -5.730  14.851  1.00 96.65 236 A 1 
ATOM 1849 O O   . LYS A 1 236 ? 16.872  -6.549  13.972  1.00 95.89 236 A 1 
ATOM 1850 C CB  . LYS A 1 236 ? 18.706  -4.991  16.164  1.00 95.05 236 A 1 
ATOM 1851 C CG  . LYS A 1 236 ? 18.067  -5.260  17.537  1.00 87.41 236 A 1 
ATOM 1852 C CD  . LYS A 1 236 ? 19.068  -5.726  18.597  1.00 81.82 236 A 1 
ATOM 1853 C CE  . LYS A 1 236 ? 18.233  -6.047  19.845  1.00 70.32 236 A 1 
ATOM 1854 N NZ  . LYS A 1 236 ? 19.037  -6.594  20.960  1.00 59.91 236 A 1 
ATOM 1855 N N   . GLU A 1 237 ? 15.537  -5.723  15.572  1.00 92.87 237 A 1 
ATOM 1856 C CA  . GLU A 1 237 ? 14.433  -6.678  15.433  1.00 92.91 237 A 1 
ATOM 1857 C C   . GLU A 1 237 ? 13.763  -6.597  14.048  1.00 94.52 237 A 1 
ATOM 1858 O O   . GLU A 1 237 ? 13.186  -7.573  13.585  1.00 94.24 237 A 1 
ATOM 1859 C CB  . GLU A 1 237 ? 13.385  -6.414  16.533  1.00 93.41 237 A 1 
ATOM 1860 C CG  . GLU A 1 237 ? 13.861  -6.660  17.978  1.00 91.26 237 A 1 
ATOM 1861 C CD  . GLU A 1 237 ? 14.762  -5.569  18.593  1.00 92.21 237 A 1 
ATOM 1862 O OE1 . GLU A 1 237 ? 15.314  -5.817  19.691  1.00 84.31 237 A 1 
ATOM 1863 O OE2 . GLU A 1 237 ? 14.977  -4.503  17.971  1.00 87.89 237 A 1 
ATOM 1864 N N   . HIS A 1 238 ? 13.886  -5.465  13.359  1.00 94.66 238 A 1 
ATOM 1865 C CA  . HIS A 1 238 ? 13.301  -5.235  12.035  1.00 94.71 238 A 1 
ATOM 1866 C C   . HIS A 1 238 ? 14.288  -5.470  10.884  1.00 94.64 238 A 1 
ATOM 1867 O O   . HIS A 1 238 ? 13.920  -5.313  9.719   1.00 93.54 238 A 1 
ATOM 1868 C CB  . HIS A 1 238 ? 12.742  -3.806  11.979  1.00 94.33 238 A 1 
ATOM 1869 C CG  . HIS A 1 238 ? 11.896  -3.391  13.155  1.00 95.14 238 A 1 
ATOM 1870 N ND1 . HIS A 1 238 ? 11.921  -2.151  13.763  1.00 87.17 238 A 1 
ATOM 1871 C CD2 . HIS A 1 238 ? 10.987  -4.154  13.826  1.00 88.65 238 A 1 
ATOM 1872 C CE1 . HIS A 1 238 ? 11.050  -2.172  14.778  1.00 89.61 238 A 1 
ATOM 1873 N NE2 . HIS A 1 238 ? 10.462  -3.372  14.853  1.00 90.23 238 A 1 
ATOM 1874 N N   . SER A 1 239 ? 15.554  -5.808  11.195  1.00 94.15 239 A 1 
ATOM 1875 C CA  . SER A 1 239 ? 16.639  -5.858  10.205  1.00 93.51 239 A 1 
ATOM 1876 C C   . SER A 1 239 ? 16.608  -7.095  9.300   1.00 94.25 239 A 1 
ATOM 1877 O O   . SER A 1 239 ? 17.163  -7.057  8.206   1.00 93.52 239 A 1 
ATOM 1878 C CB  . SER A 1 239 ? 17.997  -5.760  10.905  1.00 93.31 239 A 1 
ATOM 1879 O OG  . SER A 1 239 ? 18.237  -6.881  11.736  1.00 89.23 239 A 1 
ATOM 1880 N N   . SER A 1 240 ? 15.985  -8.191  9.746   1.00 94.72 240 A 1 
ATOM 1881 C CA  . SER A 1 240 ? 15.821  -9.430  8.979   1.00 95.43 240 A 1 
ATOM 1882 C C   . SER A 1 240 ? 14.596  -10.200 9.448   1.00 96.31 240 A 1 
ATOM 1883 O O   . SER A 1 240 ? 14.136  -10.023 10.580  1.00 96.55 240 A 1 
ATOM 1884 C CB  . SER A 1 240 ? 17.066  -10.318 9.106   1.00 95.51 240 A 1 
ATOM 1885 O OG  . SER A 1 240 ? 17.248  -10.755 10.444  1.00 95.44 240 A 1 
ATOM 1886 N N   . LEU A 1 241 ? 14.099  -11.108 8.613   1.00 95.27 241 A 1 
ATOM 1887 C CA  . LEU A 1 241 ? 12.981  -11.985 8.948   1.00 96.14 241 A 1 
ATOM 1888 C C   . LEU A 1 241 ? 13.273  -12.816 10.203  1.00 96.85 241 A 1 
ATOM 1889 O O   . LEU A 1 241 ? 12.441  -12.862 11.105  1.00 97.11 241 A 1 
ATOM 1890 C CB  . LEU A 1 241 ? 12.674  -12.864 7.724   1.00 96.43 241 A 1 
ATOM 1891 C CG  . LEU A 1 241 ? 11.513  -13.843 7.932   1.00 95.38 241 A 1 
ATOM 1892 C CD1 . LEU A 1 241 ? 10.208  -13.129 8.303   1.00 92.85 241 A 1 
ATOM 1893 C CD2 . LEU A 1 241 ? 11.274  -14.621 6.635   1.00 93.82 241 A 1 
ATOM 1894 N N   . ALA A 1 242 ? 14.468  -13.387 10.307  1.00 96.56 242 A 1 
ATOM 1895 C CA  . ALA A 1 242 ? 14.872  -14.177 11.468  1.00 96.54 242 A 1 
ATOM 1896 C C   . ALA A 1 242 ? 14.874  -13.357 12.774  1.00 96.95 242 A 1 
ATOM 1897 O O   . ALA A 1 242 ? 14.418  -13.845 13.807  1.00 96.83 242 A 1 
ATOM 1898 C CB  . ALA A 1 242 ? 16.255  -14.772 11.182  1.00 96.74 242 A 1 
ATOM 1899 N N   . ALA A 1 243 ? 15.340  -12.109 12.730  1.00 96.94 243 A 1 
ATOM 1900 C CA  . ALA A 1 243 ? 15.336  -11.222 13.895  1.00 96.82 243 A 1 
ATOM 1901 C C   . ALA A 1 243 ? 13.908  -10.863 14.341  1.00 97.20 243 A 1 
ATOM 1902 O O   . ALA A 1 243 ? 13.617  -10.848 15.539  1.00 97.17 243 A 1 
ATOM 1903 C CB  . ALA A 1 243 ? 16.151  -9.968  13.556  1.00 96.98 243 A 1 
ATOM 1904 N N   . LEU A 1 244 ? 13.001  -10.631 13.389  1.00 97.03 244 A 1 
ATOM 1905 C CA  . LEU A 1 244 ? 11.595  -10.358 13.680  1.00 97.13 244 A 1 
ATOM 1906 C C   . LEU A 1 244 ? 10.890  -11.585 14.278  1.00 97.46 244 A 1 
ATOM 1907 O O   . LEU A 1 244 ? 10.175  -11.453 15.273  1.00 97.64 244 A 1 
ATOM 1908 C CB  . LEU A 1 244 ? 10.904  -9.868  12.396  1.00 97.21 244 A 1 
ATOM 1909 C CG  . LEU A 1 244 ? 9.421   -9.510  12.591  1.00 96.52 244 A 1 
ATOM 1910 C CD1 . LEU A 1 244 ? 9.228   -8.324  13.535  1.00 94.75 244 A 1 
ATOM 1911 C CD2 . LEU A 1 244 ? 8.803   -9.152  11.243  1.00 95.06 244 A 1 
ATOM 1912 N N   . GLU A 1 245 ? 11.102  -12.770 13.711  1.00 97.28 245 A 1 
ATOM 1913 C CA  . GLU A 1 245 ? 10.537  -14.027 14.219  1.00 97.20 245 A 1 
ATOM 1914 C C   . GLU A 1 245 ? 11.019  -14.323 15.644  1.00 97.21 245 A 1 
ATOM 1915 O O   . GLU A 1 245 ? 10.205  -14.643 16.511  1.00 97.05 245 A 1 
ATOM 1916 C CB  . GLU A 1 245 ? 10.906  -15.187 13.278  1.00 97.41 245 A 1 
ATOM 1917 C CG  . GLU A 1 245 ? 10.110  -15.136 11.963  1.00 96.87 245 A 1 
ATOM 1918 C CD  . GLU A 1 245 ? 10.498  -16.224 10.949  1.00 97.12 245 A 1 
ATOM 1919 O OE1 . GLU A 1 245 ? 9.762   -16.345 9.938   1.00 92.04 245 A 1 
ATOM 1920 O OE2 . GLU A 1 245 ? 11.507  -16.937 11.150  1.00 93.66 245 A 1 
ATOM 1921 N N   . GLN A 1 246 ? 12.316  -14.138 15.910  1.00 97.57 246 A 1 
ATOM 1922 C CA  . GLN A 1 246 ? 12.869  -14.263 17.259  1.00 97.36 246 A 1 
ATOM 1923 C C   . GLN A 1 246 ? 12.203  -13.272 18.227  1.00 97.32 246 A 1 
ATOM 1924 O O   . GLN A 1 246 ? 11.743  -13.676 19.296  1.00 97.27 246 A 1 
ATOM 1925 C CB  . GLN A 1 246 ? 14.391  -14.071 17.198  1.00 97.70 246 A 1 
ATOM 1926 C CG  . GLN A 1 246 ? 15.024  -14.248 18.593  1.00 94.15 246 A 1 
ATOM 1927 C CD  . GLN A 1 246 ? 16.540  -14.109 18.610  1.00 91.01 246 A 1 
ATOM 1928 O OE1 . GLN A 1 246 ? 17.220  -13.936 17.612  1.00 84.06 246 A 1 
ATOM 1929 N NE2 . GLN A 1 246 ? 17.136  -14.192 19.782  1.00 82.04 246 A 1 
ATOM 1930 N N   . ALA A 1 247 ? 12.072  -12.005 17.849  1.00 97.32 247 A 1 
ATOM 1931 C CA  . ALA A 1 247 ? 11.429  -10.988 18.686  1.00 96.97 247 A 1 
ATOM 1932 C C   . ALA A 1 247 ? 9.950   -11.312 18.988  1.00 97.06 247 A 1 
ATOM 1933 O O   . ALA A 1 247 ? 9.471   -11.060 20.096  1.00 96.93 247 A 1 
ATOM 1934 C CB  . ALA A 1 247 ? 11.575  -9.630  17.991  1.00 97.24 247 A 1 
ATOM 1935 N N   . MET A 1 248 ? 9.225   -11.902 18.030  1.00 97.51 248 A 1 
ATOM 1936 C CA  . MET A 1 248 ? 7.847   -12.372 18.237  1.00 97.19 248 A 1 
ATOM 1937 C C   . MET A 1 248 ? 7.777   -13.551 19.218  1.00 97.20 248 A 1 
ATOM 1938 O O   . MET A 1 248 ? 6.896   -13.572 20.086  1.00 96.90 248 A 1 
ATOM 1939 C CB  . MET A 1 248 ? 7.220   -12.781 16.897  1.00 97.11 248 A 1 
ATOM 1940 C CG  . MET A 1 248 ? 6.877   -11.585 16.007  1.00 95.85 248 A 1 
ATOM 1941 S SD  . MET A 1 248 ? 6.237   -12.073 14.385  1.00 94.85 248 A 1 
ATOM 1942 C CE  . MET A 1 248 ? 5.844   -10.443 13.709  1.00 87.00 248 A 1 
ATOM 1943 N N   . GLN A 1 249 ? 8.696   -14.519 19.103  1.00 96.70 249 A 1 
ATOM 1944 C CA  . GLN A 1 249 ? 8.776   -15.691 19.988  1.00 96.47 249 A 1 
ATOM 1945 C C   . GLN A 1 249 ? 9.175   -15.304 21.420  1.00 96.46 249 A 1 
ATOM 1946 O O   . GLN A 1 249 ? 8.599   -15.816 22.381  1.00 95.95 249 A 1 
ATOM 1947 C CB  . GLN A 1 249 ? 9.783   -16.691 19.409  1.00 96.68 249 A 1 
ATOM 1948 C CG  . GLN A 1 249 ? 9.260   -17.373 18.131  1.00 95.18 249 A 1 
ATOM 1949 C CD  . GLN A 1 249 ? 10.332  -18.180 17.402  1.00 93.61 249 A 1 
ATOM 1950 O OE1 . GLN A 1 249 ? 11.434  -18.414 17.866  1.00 86.12 249 A 1 
ATOM 1951 N NE2 . GLN A 1 249 ? 10.043  -18.653 16.209  1.00 85.08 249 A 1 
ATOM 1952 N N   . GLU A 1 250 ? 10.101  -14.363 21.561  1.00 97.14 250 A 1 
ATOM 1953 C CA  . GLU A 1 250 ? 10.539  -13.797 22.848  1.00 96.90 250 A 1 
ATOM 1954 C C   . GLU A 1 250 ? 9.528   -12.801 23.450  1.00 96.81 250 A 1 
ATOM 1955 O O   . GLU A 1 250 ? 9.749   -12.266 24.535  1.00 95.44 250 A 1 
ATOM 1956 C CB  . GLU A 1 250 ? 11.917  -13.135 22.668  1.00 96.89 250 A 1 
ATOM 1957 C CG  . GLU A 1 250 ? 13.033  -14.165 22.409  1.00 94.95 250 A 1 
ATOM 1958 C CD  . GLU A 1 250 ? 14.406  -13.521 22.139  1.00 94.17 250 A 1 
ATOM 1959 O OE1 . GLU A 1 250 ? 15.375  -14.289 21.926  1.00 88.01 250 A 1 
ATOM 1960 O OE2 . GLU A 1 250 ? 14.510  -12.274 22.123  1.00 89.60 250 A 1 
ATOM 1961 N N   . ASN A 1 251 ? 8.417   -12.560 22.753  1.00 96.94 251 A 1 
ATOM 1962 C CA  . ASN A 1 251 ? 7.379   -11.610 23.143  1.00 96.74 251 A 1 
ATOM 1963 C C   . ASN A 1 251 ? 7.902   -10.180 23.376  1.00 96.87 251 A 1 
ATOM 1964 O O   . ASN A 1 251 ? 7.523   -9.509  24.345  1.00 95.56 251 A 1 
ATOM 1965 C CB  . ASN A 1 251 ? 6.558   -12.181 24.313  1.00 95.86 251 A 1 
ATOM 1966 C CG  . ASN A 1 251 ? 5.242   -11.447 24.487  1.00 95.60 251 A 1 
ATOM 1967 O OD1 . ASN A 1 251 ? 4.586   -11.062 23.526  1.00 92.22 251 A 1 
ATOM 1968 N ND2 . ASN A 1 251 ? 4.787   -11.267 25.704  1.00 91.76 251 A 1 
ATOM 1969 N N   . ASN A 1 252 ? 8.760   -9.691  22.491  1.00 96.92 252 A 1 
ATOM 1970 C CA  . ASN A 1 252 ? 9.233   -8.310  22.532  1.00 96.67 252 A 1 
ATOM 1971 C C   . ASN A 1 252 ? 8.120   -7.340  22.094  1.00 96.51 252 A 1 
ATOM 1972 O O   . ASN A 1 252 ? 8.027   -6.916  20.938  1.00 95.84 252 A 1 
ATOM 1973 C CB  . ASN A 1 252 ? 10.528  -8.173  21.721  1.00 96.48 252 A 1 
ATOM 1974 C CG  . ASN A 1 252 ? 11.166  -6.802  21.878  1.00 95.53 252 A 1 
ATOM 1975 O OD1 . ASN A 1 252 ? 10.570  -5.850  22.365  1.00 90.86 252 A 1 
ATOM 1976 N ND2 . ASN A 1 252 ? 12.400  -6.659  21.460  1.00 90.82 252 A 1 
ATOM 1977 N N   . THR A 1 253 ? 7.262   -6.988  23.045  1.00 96.86 253 A 1 
ATOM 1978 C CA  . THR A 1 253 ? 6.100   -6.114  22.824  1.00 96.42 253 A 1 
ATOM 1979 C C   . THR A 1 253 ? 6.462   -4.647  22.596  1.00 96.13 253 A 1 
ATOM 1980 O O   . THR A 1 253 ? 5.581   -3.866  22.246  1.00 95.01 253 A 1 
ATOM 1981 C CB  . THR A 1 253 ? 5.108   -6.206  23.992  1.00 96.06 253 A 1 
ATOM 1982 O OG1 . THR A 1 253 ? 5.737   -5.840  25.197  1.00 93.80 253 A 1 
ATOM 1983 C CG2 . THR A 1 253 ? 4.563   -7.621  24.177  1.00 92.44 253 A 1 
ATOM 1984 N N   . THR A 1 254 ? 7.725   -4.254  22.775  1.00 96.47 254 A 1 
ATOM 1985 C CA  . THR A 1 254 ? 8.188   -2.876  22.532  1.00 95.98 254 A 1 
ATOM 1986 C C   . THR A 1 254 ? 8.668   -2.655  21.097  1.00 95.78 254 A 1 
ATOM 1987 O O   . THR A 1 254 ? 8.581   -1.536  20.595  1.00 94.03 254 A 1 
ATOM 1988 C CB  . THR A 1 254 ? 9.297   -2.468  23.511  1.00 95.54 254 A 1 
ATOM 1989 O OG1 . THR A 1 254 ? 10.443  -3.274  23.384  1.00 91.82 254 A 1 
ATOM 1990 C CG2 . THR A 1 254 ? 8.841   -2.562  24.966  1.00 89.02 254 A 1 
ATOM 1991 N N   . ALA A 1 255 ? 9.144   -3.712  20.428  1.00 96.17 255 A 1 
ATOM 1992 C CA  . ALA A 1 255 ? 9.613   -3.658  19.045  1.00 96.14 255 A 1 
ATOM 1993 C C   . ALA A 1 255 ? 8.589   -4.216  18.045  1.00 96.55 255 A 1 
ATOM 1994 O O   . ALA A 1 255 ? 8.554   -3.788  16.892  1.00 95.66 255 A 1 
ATOM 1995 C CB  . ALA A 1 255 ? 10.940  -4.415  18.961  1.00 95.54 255 A 1 
ATOM 1996 N N   . VAL A 1 256 ? 7.751   -5.170  18.473  1.00 96.83 256 A 1 
ATOM 1997 C CA  . VAL A 1 256 ? 6.767   -5.826  17.601  1.00 97.13 256 A 1 
ATOM 1998 C C   . VAL A 1 256 ? 5.363   -5.303  17.893  1.00 97.03 256 A 1 
ATOM 1999 O O   . VAL A 1 256 ? 4.757   -5.630  18.922  1.00 96.57 256 A 1 
ATOM 2000 C CB  . VAL A 1 256 ? 6.836   -7.352  17.723  1.00 97.08 256 A 1 
ATOM 2001 C CG1 . VAL A 1 256 ? 5.880   -8.005  16.719  1.00 95.87 256 A 1 
ATOM 2002 C CG2 . VAL A 1 256 ? 8.251   -7.881  17.445  1.00 95.60 256 A 1 
ATOM 2003 N N   . SER A 1 257 ? 4.834   -4.518  16.963  1.00 96.79 257 A 1 
ATOM 2004 C CA  . SER A 1 257 ? 3.480   -3.971  17.044  1.00 96.89 257 A 1 
ATOM 2005 C C   . SER A 1 257 ? 2.399   -5.013  16.708  1.00 97.24 257 A 1 
ATOM 2006 O O   . SER A 1 257 ? 2.664   -5.991  15.996  1.00 97.28 257 A 1 
ATOM 2007 C CB  . SER A 1 257 ? 3.349   -2.751  16.132  1.00 96.55 257 A 1 
ATOM 2008 O OG  . SER A 1 257 ? 3.331   -3.112  14.771  1.00 94.74 257 A 1 
ATOM 2009 N N   . PRO A 1 258 ? 1.145   -4.811  17.143  1.00 97.03 258 A 1 
ATOM 2010 C CA  . PRO A 1 258 ? 0.007   -5.588  16.653  1.00 97.20 258 A 1 
ATOM 2011 C C   . PRO A 1 258 ? -0.132  -5.557  15.125  1.00 97.68 258 A 1 
ATOM 2012 O O   . PRO A 1 258 ? -0.405  -6.596  14.523  1.00 97.59 258 A 1 
ATOM 2013 C CB  . PRO A 1 258 ? -1.221  -4.994  17.347  1.00 96.68 258 A 1 
ATOM 2014 C CG  . PRO A 1 258 ? -0.647  -4.429  18.643  1.00 95.35 258 A 1 
ATOM 2015 C CD  . PRO A 1 258 ? 0.718   -3.907  18.204  1.00 96.77 258 A 1 
ATOM 2016 N N   . SER A 1 259 ? 0.110   -4.416  14.471  1.00 96.98 259 A 1 
ATOM 2017 C CA  . SER A 1 259 ? 0.030   -4.322  13.009  1.00 97.20 259 A 1 
ATOM 2018 C C   . SER A 1 259 ? 1.053   -5.220  12.303  1.00 97.58 259 A 1 
ATOM 2019 O O   . SER A 1 259 ? 0.712   -5.864  11.308  1.00 97.61 259 A 1 
ATOM 2020 C CB  . SER A 1 259 ? 0.144   -2.870  12.531  1.00 96.96 259 A 1 
ATOM 2021 O OG  . SER A 1 259 ? 1.422   -2.319  12.743  1.00 95.49 259 A 1 
ATOM 2022 N N   . MET A 1 260 ? 2.265   -5.371  12.854  1.00 97.30 260 A 1 
ATOM 2023 C CA  . MET A 1 260 ? 3.272   -6.314  12.351  1.00 97.42 260 A 1 
ATOM 2024 C C   . MET A 1 260 ? 2.801   -7.766  12.454  1.00 97.80 260 A 1 
ATOM 2025 O O   . MET A 1 260 ? 3.034   -8.543  11.529  1.00 97.81 260 A 1 
ATOM 2026 C CB  . MET A 1 260 ? 4.594   -6.153  13.111  1.00 97.20 260 A 1 
ATOM 2027 C CG  . MET A 1 260 ? 5.323   -4.864  12.744  1.00 95.88 260 A 1 
ATOM 2028 S SD  . MET A 1 260 ? 6.822   -4.579  13.720  1.00 94.91 260 A 1 
ATOM 2029 C CE  . MET A 1 260 ? 7.300   -2.979  13.022  1.00 88.85 260 A 1 
ATOM 2030 N N   . CYS A 1 261 ? 2.084   -8.136  13.523  1.00 97.50 261 A 1 
ATOM 2031 C CA  . CYS A 1 261 ? 1.515   -9.479  13.660  1.00 97.78 261 A 1 
ATOM 2032 C C   . CYS A 1 261 ? 0.491   -9.773  12.552  1.00 98.17 261 A 1 
ATOM 2033 O O   . CYS A 1 261 ? 0.529   -10.843 11.947  1.00 98.15 261 A 1 
ATOM 2034 C CB  . CYS A 1 261 ? 0.879   -9.651  15.048  1.00 97.72 261 A 1 
ATOM 2035 S SG  . CYS A 1 261 ? 2.109   -9.430  16.366  1.00 97.15 261 A 1 
ATOM 2036 N N   . TYR A 1 262 ? -0.383  -8.820  12.231  1.00 98.08 262 A 1 
ATOM 2037 C CA  . TYR A 1 262 ? -1.337  -8.956  11.124  1.00 98.27 262 A 1 
ATOM 2038 C C   . TYR A 1 262 ? -0.642  -9.068  9.765   1.00 98.44 262 A 1 
ATOM 2039 O O   . TYR A 1 262 ? -0.998  -9.934  8.967   1.00 98.31 262 A 1 
ATOM 2040 C CB  . TYR A 1 262 ? -2.298  -7.765  11.105  1.00 98.20 262 A 1 
ATOM 2041 C CG  . TYR A 1 262 ? -3.419  -7.864  12.114  1.00 98.29 262 A 1 
ATOM 2042 C CD1 . TYR A 1 262 ? -4.486  -8.747  11.873  1.00 97.72 262 A 1 
ATOM 2043 C CD2 . TYR A 1 262 ? -3.417  -7.060  13.265  1.00 97.77 262 A 1 
ATOM 2044 C CE1 . TYR A 1 262 ? -5.555  -8.822  12.777  1.00 97.45 262 A 1 
ATOM 2045 C CE2 . TYR A 1 262 ? -4.487  -7.130  14.175  1.00 97.37 262 A 1 
ATOM 2046 C CZ  . TYR A 1 262 ? -5.562  -8.007  13.927  1.00 97.80 262 A 1 
ATOM 2047 O OH  . TYR A 1 262 ? -6.611  -8.060  14.781  1.00 97.20 262 A 1 
ATOM 2048 N N   . ALA A 1 263 ? 0.352   -8.213  9.501   1.00 97.58 263 A 1 
ATOM 2049 C CA  . ALA A 1 263 ? 1.084   -8.239  8.241   1.00 97.66 263 A 1 
ATOM 2050 C C   . ALA A 1 263 ? 1.846   -9.554  8.056   1.00 98.00 263 A 1 
ATOM 2051 O O   . ALA A 1 263 ? 1.738   -10.184 7.004   1.00 98.13 263 A 1 
ATOM 2052 C CB  . ALA A 1 263 ? 2.017   -7.029  8.196   1.00 97.55 263 A 1 
ATOM 2053 N N   . TYR A 1 264 ? 2.549   -10.020 9.093   1.00 98.09 264 A 1 
ATOM 2054 C CA  . TYR A 1 264 ? 3.258   -11.296 9.068   1.00 98.28 264 A 1 
ATOM 2055 C C   . TYR A 1 264 ? 2.297   -12.467 8.817   1.00 98.38 264 A 1 
ATOM 2056 O O   . TYR A 1 264 ? 2.556   -13.309 7.957   1.00 98.33 264 A 1 
ATOM 2057 C CB  . TYR A 1 264 ? 4.041   -11.475 10.375  1.00 98.31 264 A 1 
ATOM 2058 C CG  . TYR A 1 264 ? 4.910   -12.718 10.386  1.00 98.34 264 A 1 
ATOM 2059 C CD1 . TYR A 1 264 ? 4.328   -13.981 10.589  1.00 97.62 264 A 1 
ATOM 2060 C CD2 . TYR A 1 264 ? 6.297   -12.624 10.150  1.00 97.76 264 A 1 
ATOM 2061 C CE1 . TYR A 1 264 ? 5.108   -15.147 10.525  1.00 97.29 264 A 1 
ATOM 2062 C CE2 . TYR A 1 264 ? 7.085   -13.791 10.095  1.00 97.24 264 A 1 
ATOM 2063 C CZ  . TYR A 1 264 ? 6.484   -15.055 10.271  1.00 97.61 264 A 1 
ATOM 2064 O OH  . TYR A 1 264 ? 7.218   -16.197 10.185  1.00 96.94 264 A 1 
ATOM 2065 N N   . ALA A 1 265 ? 1.170   -12.510 9.531   1.00 98.13 265 A 1 
ATOM 2066 C CA  . ALA A 1 265 ? 0.156   -13.542 9.360   1.00 98.26 265 A 1 
ATOM 2067 C C   . ALA A 1 265 ? -0.414  -13.554 7.935   1.00 98.40 265 A 1 
ATOM 2068 O O   . ALA A 1 265 ? -0.468  -14.608 7.306   1.00 98.39 265 A 1 
ATOM 2069 C CB  . ALA A 1 265 ? -0.947  -13.327 10.401  1.00 98.34 265 A 1 
ATOM 2070 N N   . ALA A 1 266 ? -0.781  -12.389 7.398   1.00 98.37 266 A 1 
ATOM 2071 C CA  . ALA A 1 266 ? -1.326  -12.250 6.052   1.00 98.39 266 A 1 
ATOM 2072 C C   . ALA A 1 266 ? -0.357  -12.774 4.982   1.00 98.42 266 A 1 
ATOM 2073 O O   . ALA A 1 266 ? -0.714  -13.662 4.206   1.00 98.31 266 A 1 
ATOM 2074 C CB  . ALA A 1 266 ? -1.673  -10.777 5.817   1.00 98.37 266 A 1 
ATOM 2075 N N   . LEU A 1 267 ? 0.881   -12.290 4.989   1.00 98.25 267 A 1 
ATOM 2076 C CA  . LEU A 1 267 ? 1.907   -12.696 4.027   1.00 98.18 267 A 1 
ATOM 2077 C C   . LEU A 1 267 ? 2.215   -14.198 4.132   1.00 98.16 267 A 1 
ATOM 2078 O O   . LEU A 1 267 ? 2.378   -14.869 3.114   1.00 97.92 267 A 1 
ATOM 2079 C CB  . LEU A 1 267 ? 3.175   -11.854 4.248   1.00 98.17 267 A 1 
ATOM 2080 C CG  . LEU A 1 267 ? 3.021   -10.342 3.997   1.00 97.42 267 A 1 
ATOM 2081 C CD1 . LEU A 1 267 ? 4.313   -9.621  4.378   1.00 95.59 267 A 1 
ATOM 2082 C CD2 . LEU A 1 267 ? 2.701   -10.013 2.542   1.00 95.88 267 A 1 
ATOM 2083 N N   . SER A 1 268 ? 2.227   -14.751 5.351   1.00 98.33 268 A 1 
ATOM 2084 C CA  . SER A 1 268 ? 2.449   -16.184 5.589   1.00 98.26 268 A 1 
ATOM 2085 C C   . SER A 1 268 ? 1.305   -17.072 5.090   1.00 98.24 268 A 1 
ATOM 2086 O O   . SER A 1 268 ? 1.525   -18.240 4.786   1.00 97.71 268 A 1 
ATOM 2087 C CB  . SER A 1 268 ? 2.659   -16.457 7.082   1.00 98.14 268 A 1 
ATOM 2088 O OG  . SER A 1 268 ? 3.773   -15.747 7.572   1.00 95.37 268 A 1 
ATOM 2089 N N   . GLU A 1 269 ? 0.091   -16.545 4.984   1.00 98.27 269 A 1 
ATOM 2090 C CA  . GLU A 1 269 ? -1.082  -17.232 4.417   1.00 98.15 269 A 1 
ATOM 2091 C C   . GLU A 1 269 ? -1.286  -16.946 2.918   1.00 98.03 269 A 1 
ATOM 2092 O O   . GLU A 1 269 ? -2.309  -17.328 2.339   1.00 97.29 269 A 1 
ATOM 2093 C CB  . GLU A 1 269 ? -2.333  -16.914 5.250   1.00 98.20 269 A 1 
ATOM 2094 C CG  . GLU A 1 269 ? -2.264  -17.462 6.684   1.00 97.29 269 A 1 
ATOM 2095 C CD  . GLU A 1 269 ? -2.040  -18.980 6.770   1.00 97.99 269 A 1 
ATOM 2096 O OE1 . GLU A 1 269 ? -1.168  -19.425 7.558   1.00 94.10 269 A 1 
ATOM 2097 O OE2 . GLU A 1 269 ? -2.757  -19.754 6.110   1.00 95.21 269 A 1 
ATOM 2098 N N   . GLY A 1 270 ? -0.316  -16.310 2.268   1.00 98.09 270 A 1 
ATOM 2099 C CA  . GLY A 1 270 ? -0.385  -15.999 0.841   1.00 97.81 270 A 1 
ATOM 2100 C C   . GLY A 1 270 ? -1.376  -14.885 0.512   1.00 98.01 270 A 1 
ATOM 2101 O O   . GLY A 1 270 ? -1.994  -14.907 -0.556  1.00 96.95 270 A 1 
ATOM 2102 N N   . ALA A 1 271 ? -1.564  -13.936 1.429   1.00 97.92 271 A 1 
ATOM 2103 C CA  . ALA A 1 271 ? -2.433  -12.781 1.268   1.00 98.16 271 A 1 
ATOM 2104 C C   . ALA A 1 271 ? -1.610  -11.480 1.189   1.00 98.32 271 A 1 
ATOM 2105 O O   . ALA A 1 271 ? -0.825  -11.207 2.101   1.00 98.02 271 A 1 
ATOM 2106 C CB  . ALA A 1 271 ? -3.441  -12.753 2.424   1.00 98.06 271 A 1 
ATOM 2107 N N   . PRO A 1 272 ? -1.804  -10.649 0.146   1.00 98.25 272 A 1 
ATOM 2108 C CA  . PRO A 1 272 ? -1.275  -9.289  0.117   1.00 98.30 272 A 1 
ATOM 2109 C C   . PRO A 1 272 ? -1.692  -8.477  1.344   1.00 98.43 272 A 1 
ATOM 2110 O O   . PRO A 1 272 ? -2.799  -8.649  1.866   1.00 98.25 272 A 1 
ATOM 2111 C CB  . PRO A 1 272 ? -1.834  -8.646  -1.154  1.00 98.04 272 A 1 
ATOM 2112 C CG  . PRO A 1 272 ? -2.111  -9.843  -2.059  1.00 96.92 272 A 1 
ATOM 2113 C CD  . PRO A 1 272 ? -2.523  -10.935 -1.080  1.00 98.22 272 A 1 
ATOM 2114 N N   . PHE A 1 273 ? -0.830  -7.549  1.758   1.00 98.05 273 A 1 
ATOM 2115 C CA  . PHE A 1 273 ? -1.111  -6.671  2.889   1.00 98.00 273 A 1 
ATOM 2116 C C   . PHE A 1 273 ? -1.054  -5.197  2.487   1.00 97.83 273 A 1 
ATOM 2117 O O   . PHE A 1 273 ? -0.080  -4.726  1.900   1.00 97.27 273 A 1 
ATOM 2118 C CB  . PHE A 1 273 ? -0.165  -6.986  4.045   1.00 97.92 273 A 1 
ATOM 2119 C CG  . PHE A 1 273 ? -0.555  -6.291  5.334   1.00 98.04 273 A 1 
ATOM 2120 C CD1 . PHE A 1 273 ? -0.089  -4.993  5.617   1.00 97.13 273 A 1 
ATOM 2121 C CD2 . PHE A 1 273 ? -1.402  -6.941  6.254   1.00 97.22 273 A 1 
ATOM 2122 C CE1 . PHE A 1 273 ? -0.451  -4.362  6.821   1.00 96.76 273 A 1 
ATOM 2123 C CE2 . PHE A 1 273 ? -1.759  -6.309  7.459   1.00 96.58 273 A 1 
ATOM 2124 C CZ  . PHE A 1 273 ? -1.278  -5.021  7.747   1.00 97.18 273 A 1 
ATOM 2125 N N   . VAL A 1 274 ? -2.098  -4.452  2.847   1.00 97.83 274 A 1 
ATOM 2126 C CA  . VAL A 1 274 ? -2.229  -3.012  2.607   1.00 97.77 274 A 1 
ATOM 2127 C C   . VAL A 1 274 ? -2.219  -2.270  3.938   1.00 97.66 274 A 1 
ATOM 2128 O O   . VAL A 1 274 ? -3.088  -2.483  4.785   1.00 97.25 274 A 1 
ATOM 2129 C CB  . VAL A 1 274 ? -3.505  -2.701  1.808   1.00 97.52 274 A 1 
ATOM 2130 C CG1 . VAL A 1 274 ? -3.642  -1.196  1.566   1.00 96.39 274 A 1 
ATOM 2131 C CG2 . VAL A 1 274 ? -3.518  -3.407  0.446   1.00 96.46 274 A 1 
ATOM 2132 N N   . MET A 1 275 ? -1.261  -1.352  4.111   1.00 97.04 275 A 1 
ATOM 2133 C CA  . MET A 1 275 ? -1.151  -0.504  5.300   1.00 96.22 275 A 1 
ATOM 2134 C C   . MET A 1 275 ? -1.796  0.868   5.052   1.00 95.23 275 A 1 
ATOM 2135 O O   . MET A 1 275 ? -1.222  1.736   4.394   1.00 93.69 275 A 1 
ATOM 2136 C CB  . MET A 1 275 ? 0.327   -0.415  5.726   1.00 95.91 275 A 1 
ATOM 2137 C CG  . MET A 1 275 ? 0.547   0.541   6.901   1.00 93.16 275 A 1 
ATOM 2138 S SD  . MET A 1 275 ? -0.568  0.326   8.320   1.00 93.02 275 A 1 
ATOM 2139 C CE  . MET A 1 275 ? 0.100   -1.159  9.079   1.00 85.34 275 A 1 
ATOM 2140 N N   . GLY A 1 276 ? -2.999  1.069   5.603   1.00 94.28 276 A 1 
ATOM 2141 C CA  . GLY A 1 276 ? -3.752  2.323   5.488   1.00 92.88 276 A 1 
ATOM 2142 C C   . GLY A 1 276 ? -3.379  3.405   6.507   1.00 92.67 276 A 1 
ATOM 2143 O O   . GLY A 1 276 ? -3.720  4.572   6.308   1.00 90.53 276 A 1 
ATOM 2144 N N   . ALA A 1 277 ? -2.669  3.048   7.584   1.00 93.66 277 A 1 
ATOM 2145 C CA  . ALA A 1 277 ? -2.168  3.963   8.613   1.00 92.46 277 A 1 
ATOM 2146 C C   . ALA A 1 277 ? -0.660  4.255   8.427   1.00 91.49 277 A 1 
ATOM 2147 O O   . ALA A 1 277 ? 0.021   3.531   7.699   1.00 89.23 277 A 1 
ATOM 2148 C CB  . ALA A 1 277 ? -2.496  3.355   9.984   1.00 91.93 277 A 1 
ATOM 2149 N N   . PRO A 1 278 ? -0.092  5.287   9.085   1.00 90.76 278 A 1 
ATOM 2150 C CA  . PRO A 1 278 ? 1.330   5.628   8.953   1.00 88.18 278 A 1 
ATOM 2151 C C   . PRO A 1 278 ? 2.287   4.716   9.745   1.00 88.06 278 A 1 
ATOM 2152 O O   . PRO A 1 278 ? 3.473   5.029   9.841   1.00 85.24 278 A 1 
ATOM 2153 C CB  . PRO A 1 278 ? 1.411   7.086   9.417   1.00 87.34 278 A 1 
ATOM 2154 C CG  . PRO A 1 278 ? 0.325   7.155   10.485  1.00 88.13 278 A 1 
ATOM 2155 C CD  . PRO A 1 278 ? -0.773  6.276   9.894   1.00 90.49 278 A 1 
ATOM 2156 N N   . ASN A 1 279 ? 1.808   3.609   10.307  1.00 89.40 279 A 1 
ATOM 2157 C CA  . ASN A 1 279 ? 2.553   2.740   11.220  1.00 89.58 279 A 1 
ATOM 2158 C C   . ASN A 1 279 ? 3.815   2.156   10.564  1.00 88.95 279 A 1 
ATOM 2159 O O   . ASN A 1 279 ? 3.800   1.791   9.385   1.00 86.62 279 A 1 
ATOM 2160 C CB  . ASN A 1 279 ? 1.640   1.601   11.719  1.00 88.74 279 A 1 
ATOM 2161 C CG  . ASN A 1 279 ? 0.347   2.070   12.365  1.00 87.73 279 A 1 
ATOM 2162 O OD1 . ASN A 1 279 ? 0.124   3.248   12.611  1.00 82.77 279 A 1 
ATOM 2163 N ND2 . ASN A 1 279 ? -0.567  1.168   12.626  1.00 81.49 279 A 1 
ATOM 2164 N N   . LEU A 1 280 ? 4.889   1.986   11.348  1.00 88.51 280 A 1 
ATOM 2165 C CA  . LEU A 1 280 ? 6.016   1.148   10.955  1.00 86.91 280 A 1 
ATOM 2166 C C   . LEU A 1 280 ? 5.567   -0.311  11.040  1.00 87.34 280 A 1 
ATOM 2167 O O   . LEU A 1 280 ? 5.575   -0.908  12.106  1.00 84.01 280 A 1 
ATOM 2168 C CB  . LEU A 1 280 ? 7.236   1.437   11.850  1.00 85.54 280 A 1 
ATOM 2169 C CG  . LEU A 1 280 ? 8.494   0.655   11.418  1.00 83.43 280 A 1 
ATOM 2170 C CD1 . LEU A 1 280 ? 9.059   1.179   10.094  1.00 79.78 280 A 1 
ATOM 2171 C CD2 . LEU A 1 280 ? 9.586   0.778   12.478  1.00 80.71 280 A 1 
ATOM 2172 N N   . CYS A 1 281 ? 5.132   -0.879  9.918   1.00 90.18 281 A 1 
ATOM 2173 C CA  . CYS A 1 281 ? 4.597   -2.235  9.863   1.00 91.03 281 A 1 
ATOM 2174 C C   . CYS A 1 281 ? 5.303   -3.029  8.763   1.00 92.31 281 A 1 
ATOM 2175 O O   . CYS A 1 281 ? 6.285   -3.708  9.033   1.00 89.28 281 A 1 
ATOM 2176 C CB  . CYS A 1 281 ? 3.071   -2.146  9.704   1.00 87.66 281 A 1 
ATOM 2177 S SG  . CYS A 1 281 ? 2.349   -3.794  9.495   1.00 87.63 281 A 1 
ATOM 2178 N N   . VAL A 1 282 ? 4.850   -2.903  7.526   1.00 92.46 282 A 1 
ATOM 2179 C CA  . VAL A 1 282 ? 5.464   -3.538  6.349   1.00 92.03 282 A 1 
ATOM 2180 C C   . VAL A 1 282 ? 6.676   -2.780  5.806   1.00 92.66 282 A 1 
ATOM 2181 O O   . VAL A 1 282 ? 7.358   -3.288  4.924   1.00 90.61 282 A 1 
ATOM 2182 C CB  . VAL A 1 282 ? 4.427   -3.774  5.237   1.00 90.63 282 A 1 
ATOM 2183 C CG1 . VAL A 1 282 ? 3.472   -4.897  5.635   1.00 85.83 282 A 1 
ATOM 2184 C CG2 . VAL A 1 282 ? 3.605   -2.522  4.915   1.00 86.53 282 A 1 
ATOM 2185 N N   . ASP A 1 283 ? 6.953   -1.591  6.333   1.00 93.44 283 A 1 
ATOM 2186 C CA  . ASP A 1 283 ? 8.046   -0.705  5.915   1.00 92.40 283 A 1 
ATOM 2187 C C   . ASP A 1 283 ? 9.361   -1.030  6.647   1.00 92.89 283 A 1 
ATOM 2188 O O   . ASP A 1 283 ? 9.995   -0.174  7.268   1.00 91.03 283 A 1 
ATOM 2189 C CB  . ASP A 1 283 ? 7.569   0.738   6.099   1.00 90.40 283 A 1 
ATOM 2190 C CG  . ASP A 1 283 ? 8.330   1.766   5.272   1.00 85.62 283 A 1 
ATOM 2191 O OD1 . ASP A 1 283 ? 8.948   1.373   4.259   1.00 81.78 283 A 1 
ATOM 2192 O OD2 . ASP A 1 283 ? 8.126   2.964   5.600   1.00 82.09 283 A 1 
ATOM 2193 N N   . THR A 1 284 ? 9.736   -2.318  6.657   1.00 94.11 284 A 1 
ATOM 2194 C CA  . THR A 1 284 ? 10.921  -2.844  7.352   1.00 94.83 284 A 1 
ATOM 2195 C C   . THR A 1 284 ? 11.612  -3.920  6.510   1.00 95.39 284 A 1 
ATOM 2196 O O   . THR A 1 284 ? 10.912  -4.697  5.848   1.00 95.41 284 A 1 
ATOM 2197 C CB  . THR A 1 284 ? 10.574  -3.452  8.722   1.00 94.88 284 A 1 
ATOM 2198 O OG1 . THR A 1 284 ? 9.820   -4.637  8.606   1.00 92.34 284 A 1 
ATOM 2199 C CG2 . THR A 1 284 ? 9.786   -2.520  9.636   1.00 91.50 284 A 1 
ATOM 2200 N N   . PRO A 1 285 ? 12.963  -4.059  6.576   1.00 95.07 285 A 1 
ATOM 2201 C CA  . PRO A 1 285 ? 13.687  -5.114  5.856   1.00 95.07 285 A 1 
ATOM 2202 C C   . PRO A 1 285 ? 13.144  -6.523  6.120   1.00 95.89 285 A 1 
ATOM 2203 O O   . PRO A 1 285 ? 12.997  -7.312  5.187   1.00 95.94 285 A 1 
ATOM 2204 C CB  . PRO A 1 285 ? 15.143  -4.988  6.310   1.00 94.95 285 A 1 
ATOM 2205 C CG  . PRO A 1 285 ? 15.276  -3.505  6.650   1.00 94.02 285 A 1 
ATOM 2206 C CD  . PRO A 1 285 ? 13.908  -3.159  7.231   1.00 95.21 285 A 1 
ATOM 2207 N N   . ALA A 1 286 ? 12.759  -6.829  7.360   1.00 95.57 286 A 1 
ATOM 2208 C CA  . ALA A 1 286 ? 12.176  -8.114  7.739   1.00 96.07 286 A 1 
ATOM 2209 C C   . ALA A 1 286 ? 10.885  -8.438  6.964   1.00 96.64 286 A 1 
ATOM 2210 O O   . ALA A 1 286 ? 10.697  -9.557  6.481   1.00 96.81 286 A 1 
ATOM 2211 C CB  . ALA A 1 286 ? 11.906  -8.075  9.244   1.00 96.51 286 A 1 
ATOM 2212 N N   . MET A 1 287 ? 9.995   -7.456  6.822   1.00 96.84 287 A 1 
ATOM 2213 C CA  . MET A 1 287 ? 8.741   -7.638  6.084   1.00 96.89 287 A 1 
ATOM 2214 C C   . MET A 1 287 ? 8.951   -7.647  4.571   1.00 96.96 287 A 1 
ATOM 2215 O O   . MET A 1 287 ? 8.230   -8.355  3.869   1.00 96.58 287 A 1 
ATOM 2216 C CB  . MET A 1 287 ? 7.735   -6.559  6.486   1.00 96.68 287 A 1 
ATOM 2217 C CG  . MET A 1 287 ? 7.207   -6.773  7.901   1.00 94.54 287 A 1 
ATOM 2218 S SD  . MET A 1 287 ? 6.189   -8.259  8.110   1.00 94.33 287 A 1 
ATOM 2219 C CE  . MET A 1 287 ? 5.673   -7.975  9.822   1.00 86.28 287 A 1 
ATOM 2220 N N   . TRP A 1 288 ? 9.952   -6.927  4.064   1.00 96.92 288 A 1 
ATOM 2221 C CA  . TRP A 1 288 ? 10.335  -7.002  2.651   1.00 96.48 288 A 1 
ATOM 2222 C C   . TRP A 1 288 ? 10.876  -8.391  2.300   1.00 96.78 288 A 1 
ATOM 2223 O O   . TRP A 1 288 ? 10.453  -8.973  1.300   1.00 96.36 288 A 1 
ATOM 2224 C CB  . TRP A 1 288 ? 11.363  -5.908  2.316   1.00 95.78 288 A 1 
ATOM 2225 C CG  . TRP A 1 288 ? 11.007  -4.499  2.687   1.00 95.32 288 A 1 
ATOM 2226 C CD1 . TRP A 1 288 ? 9.773   -4.014  2.948   1.00 93.09 288 A 1 
ATOM 2227 C CD2 . TRP A 1 288 ? 11.914  -3.373  2.887   1.00 94.53 288 A 1 
ATOM 2228 N NE1 . TRP A 1 288 ? 9.854   -2.686  3.311   1.00 91.96 288 A 1 
ATOM 2229 C CE2 . TRP A 1 288 ? 11.152  -2.236  3.290   1.00 93.01 288 A 1 
ATOM 2230 C CE3 . TRP A 1 288 ? 13.314  -3.197  2.772   1.00 91.75 288 A 1 
ATOM 2231 C CZ2 . TRP A 1 288 ? 11.746  -0.995  3.574   1.00 90.98 288 A 1 
ATOM 2232 C CZ3 . TRP A 1 288 ? 13.914  -1.957  3.047   1.00 89.67 288 A 1 
ATOM 2233 C CH2 . TRP A 1 288 ? 13.138  -0.858  3.451   1.00 89.22 288 A 1 
ATOM 2234 N N   . GLU A 1 289 ? 11.722  -8.952  3.165   1.00 94.95 289 A 1 
ATOM 2235 C CA  . GLU A 1 289 ? 12.225  -10.321 3.021   1.00 95.04 289 A 1 
ATOM 2236 C C   . GLU A 1 289 ? 11.075  -11.345 3.035   1.00 95.78 289 A 1 
ATOM 2237 O O   . GLU A 1 289 ? 11.012  -12.228 2.171   1.00 95.87 289 A 1 
ATOM 2238 C CB  . GLU A 1 289 ? 13.237  -10.611 4.147   1.00 95.02 289 A 1 
ATOM 2239 C CG  . GLU A 1 289 ? 13.962  -11.958 3.966   1.00 88.99 289 A 1 
ATOM 2240 C CD  . GLU A 1 289 ? 14.846  -12.347 5.163   1.00 91.76 289 A 1 
ATOM 2241 O OE1 . GLU A 1 289 ? 15.098  -13.569 5.317   1.00 83.32 289 A 1 
ATOM 2242 O OE2 . GLU A 1 289 ? 15.245  -11.461 5.953   1.00 87.13 289 A 1 
ATOM 2243 N N   . LEU A 1 290 ? 10.120  -11.210 3.959   1.00 96.15 290 A 1 
ATOM 2244 C CA  . LEU A 1 290 ? 8.944   -12.085 4.014   1.00 96.83 290 A 1 
ATOM 2245 C C   . LEU A 1 290 ? 8.069   -11.956 2.757   1.00 97.12 290 A 1 
ATOM 2246 O O   . LEU A 1 290 ? 7.632   -12.969 2.209   1.00 97.26 290 A 1 
ATOM 2247 C CB  . LEU A 1 290 ? 8.138   -11.790 5.291   1.00 97.45 290 A 1 
ATOM 2248 C CG  . LEU A 1 290 ? 6.900   -12.689 5.469   1.00 97.01 290 A 1 
ATOM 2249 C CD1 . LEU A 1 290 ? 7.254   -14.174 5.574   1.00 95.23 290 A 1 
ATOM 2250 C CD2 . LEU A 1 290 ? 6.158   -12.293 6.744   1.00 95.71 290 A 1 
ATOM 2251 N N   . ALA A 1 291 ? 7.832   -10.736 2.279   1.00 96.78 291 A 1 
ATOM 2252 C CA  . ALA A 1 291 ? 7.051   -10.469 1.075   1.00 96.30 291 A 1 
ATOM 2253 C C   . ALA A 1 291 ? 7.709   -11.060 -0.186  1.00 95.93 291 A 1 
ATOM 2254 O O   . ALA A 1 291 ? 7.021   -11.657 -1.017  1.00 95.70 291 A 1 
ATOM 2255 C CB  . ALA A 1 291 ? 6.849   -8.954  0.965   1.00 96.63 291 A 1 
ATOM 2256 N N   . GLU A 1 292 ? 9.032   -10.967 -0.314  1.00 96.08 292 A 1 
ATOM 2257 C CA  . GLU A 1 292 ? 9.782   -11.627 -1.389  1.00 95.17 292 A 1 
ATOM 2258 C C   . GLU A 1 292 ? 9.709   -13.161 -1.264  1.00 95.96 292 A 1 
ATOM 2259 O O   . GLU A 1 292 ? 9.417   -13.848 -2.247  1.00 95.50 292 A 1 
ATOM 2260 C CB  . GLU A 1 292 ? 11.256  -11.165 -1.424  1.00 93.97 292 A 1 
ATOM 2261 C CG  . GLU A 1 292 ? 11.483  -9.736  -1.969  1.00 84.95 292 A 1 
ATOM 2262 C CD  . GLU A 1 292 ? 12.970  -9.436  -2.309  1.00 77.44 292 A 1 
ATOM 2263 O OE1 . GLU A 1 292 ? 13.251  -8.479  -3.082  1.00 67.67 292 A 1 
ATOM 2264 O OE2 . GLU A 1 292 ? 13.862  -10.221 -1.919  1.00 66.88 292 A 1 
ATOM 2265 N N   . LYS A 1 293 ? 9.912   -13.704 -0.056  1.00 95.01 293 A 1 
ATOM 2266 C CA  . LYS A 1 293 ? 9.884   -15.151 0.223   1.00 95.54 293 A 1 
ATOM 2267 C C   . LYS A 1 293 ? 8.519   -15.782 -0.066  1.00 96.00 293 A 1 
ATOM 2268 O O   . LYS A 1 293 ? 8.453   -16.898 -0.580  1.00 95.46 293 A 1 
ATOM 2269 C CB  . LYS A 1 293 ? 10.297  -15.363 1.689   1.00 96.02 293 A 1 
ATOM 2270 C CG  . LYS A 1 293 ? 10.344  -16.839 2.131   1.00 93.46 293 A 1 
ATOM 2271 C CD  . LYS A 1 293 ? 10.763  -16.904 3.606   1.00 91.32 293 A 1 
ATOM 2272 C CE  . LYS A 1 293 ? 10.770  -18.335 4.150   1.00 84.83 293 A 1 
ATOM 2273 N NZ  . LYS A 1 293 ? 11.096  -18.337 5.605   1.00 76.84 293 A 1 
ATOM 2274 N N   . THR A 1 294 ? 7.438   -15.086 0.266   1.00 96.55 294 A 1 
ATOM 2275 C CA  . THR A 1 294 ? 6.056   -15.551 0.049   1.00 96.52 294 A 1 
ATOM 2276 C C   . THR A 1 294 ? 5.517   -15.198 -1.338  1.00 96.35 294 A 1 
ATOM 2277 O O   . THR A 1 294 ? 4.479   -15.715 -1.740  1.00 95.64 294 A 1 
ATOM 2278 C CB  . THR A 1 294 ? 5.110   -15.006 1.130   1.00 97.18 294 A 1 
ATOM 2279 O OG1 . THR A 1 294 ? 5.156   -13.599 1.147   1.00 95.68 294 A 1 
ATOM 2280 C CG2 . THR A 1 294 ? 5.469   -15.512 2.528   1.00 94.00 294 A 1 
ATOM 2281 N N   . GLY A 1 295 ? 6.213   -14.346 -2.092  1.00 96.05 295 A 1 
ATOM 2282 C CA  . GLY A 1 295 ? 5.759   -13.848 -3.388  1.00 95.50 295 A 1 
ATOM 2283 C C   . GLY A 1 295 ? 4.566   -12.895 -3.287  1.00 96.13 295 A 1 
ATOM 2284 O O   . GLY A 1 295 ? 3.825   -12.761 -4.258  1.00 94.67 295 A 1 
ATOM 2285 N N   . MET A 1 296 ? 4.351   -12.268 -2.134  1.00 96.98 296 A 1 
ATOM 2286 C CA  . MET A 1 296 ? 3.183   -11.415 -1.890  1.00 97.35 296 A 1 
ATOM 2287 C C   . MET A 1 296 ? 3.502   -9.925  -2.054  1.00 97.34 296 A 1 
ATOM 2288 O O   . MET A 1 296 ? 4.556   -9.460  -1.613  1.00 96.63 296 A 1 
ATOM 2289 C CB  . MET A 1 296 ? 2.594   -11.692 -0.501  1.00 97.42 296 A 1 
ATOM 2290 C CG  . MET A 1 296 ? 1.964   -13.085 -0.383  1.00 96.22 296 A 1 
ATOM 2291 S SD  . MET A 1 296 ? 0.602   -13.408 -1.544  1.00 96.28 296 A 1 
ATOM 2292 C CE  . MET A 1 296 ? 1.428   -14.492 -2.732  1.00 90.61 296 A 1 
ATOM 2293 N N   . PRO A 1 297 ? 2.602   -9.143  -2.664  1.00 97.23 297 A 1 
ATOM 2294 C CA  . PRO A 1 297 ? 2.707   -7.689  -2.691  1.00 97.48 297 A 1 
ATOM 2295 C C   . PRO A 1 297 ? 2.379   -7.060  -1.331  1.00 97.88 297 A 1 
ATOM 2296 O O   . PRO A 1 297 ? 1.463   -7.489  -0.627  1.00 97.58 297 A 1 
ATOM 2297 C CB  . PRO A 1 297 ? 1.749   -7.228  -3.791  1.00 96.55 297 A 1 
ATOM 2298 C CG  . PRO A 1 297 ? 0.723   -8.346  -3.881  1.00 93.88 297 A 1 
ATOM 2299 C CD  . PRO A 1 297 ? 1.487   -9.593  -3.471  1.00 96.83 297 A 1 
ATOM 2300 N N   . ILE A 1 298 ? 3.085   -5.978  -1.018  1.00 96.80 298 A 1 
ATOM 2301 C CA  . ILE A 1 298 ? 2.809   -5.079  0.106   1.00 96.72 298 A 1 
ATOM 2302 C C   . ILE A 1 298 ? 2.613   -3.651  -0.407  1.00 96.28 298 A 1 
ATOM 2303 O O   . ILE A 1 298 ? 3.345   -3.183  -1.284  1.00 95.67 298 A 1 
ATOM 2304 C CB  . ILE A 1 298 ? 3.891   -5.171  1.207   1.00 96.65 298 A 1 
ATOM 2305 C CG1 . ILE A 1 298 ? 5.309   -4.863  0.675   1.00 94.83 298 A 1 
ATOM 2306 C CG2 . ILE A 1 298 ? 3.824   -6.546  1.884   1.00 94.39 298 A 1 
ATOM 2307 C CD1 . ILE A 1 298 ? 6.405   -4.845  1.743   1.00 93.06 298 A 1 
ATOM 2308 N N   . ALA A 1 299 ? 1.616   -2.950  0.123   1.00 95.78 299 A 1 
ATOM 2309 C CA  . ALA A 1 299 ? 1.289   -1.586  -0.282  1.00 95.34 299 A 1 
ATOM 2310 C C   . ALA A 1 299 ? 1.080   -0.673  0.927   1.00 95.34 299 A 1 
ATOM 2311 O O   . ALA A 1 299 ? 0.561   -1.089  1.961   1.00 93.72 299 A 1 
ATOM 2312 C CB  . ALA A 1 299 ? 0.062   -1.610  -1.204  1.00 94.83 299 A 1 
ATOM 2313 N N   . GLY A 1 300 ? 1.476   0.593   0.790   1.00 93.09 300 A 1 
ATOM 2314 C CA  . GLY A 1 300 ? 1.316   1.577   1.853   1.00 92.71 300 A 1 
ATOM 2315 C C   . GLY A 1 300 ? 2.260   2.755   1.714   1.00 93.54 300 A 1 
ATOM 2316 O O   . GLY A 1 300 ? 2.990   2.863   0.735   1.00 89.30 300 A 1 
ATOM 2317 N N   . LYS A 1 301 ? 2.237   3.643   2.676   1.00 92.28 301 A 1 
ATOM 2318 C CA  . LYS A 1 301 ? 1.420   3.676   3.893   1.00 93.04 301 A 1 
ATOM 2319 C C   . LYS A 1 301 ? 0.719   5.023   4.074   1.00 91.94 301 A 1 
ATOM 2320 O O   . LYS A 1 301 ? 1.133   6.025   3.509   1.00 86.45 301 A 1 
ATOM 2321 C CB  . LYS A 1 301 ? 2.282   3.271   5.105   1.00 90.25 301 A 1 
ATOM 2322 C CG  . LYS A 1 301 ? 3.435   4.232   5.394   1.00 89.14 301 A 1 
ATOM 2323 C CD  . LYS A 1 301 ? 4.347   3.691   6.504   1.00 88.66 301 A 1 
ATOM 2324 C CE  . LYS A 1 301 ? 5.450   4.719   6.789   1.00 86.66 301 A 1 
ATOM 2325 N NZ  . LYS A 1 301 ? 6.552   4.138   7.593   1.00 83.31 301 A 1 
ATOM 2326 N N   . ASP A 1 302 ? -0.338  5.014   4.888   1.00 87.86 302 A 1 
ATOM 2327 C CA  . ASP A 1 302 ? -1.227  6.145   5.204   1.00 87.82 302 A 1 
ATOM 2328 C C   . ASP A 1 302 ? -2.054  6.631   3.995   1.00 87.40 302 A 1 
ATOM 2329 O O   . ASP A 1 302 ? -1.523  7.244   3.071   1.00 86.72 302 A 1 
ATOM 2330 C CB  . ASP A 1 302 ? -0.438  7.273   5.904   1.00 87.76 302 A 1 
ATOM 2331 C CG  . ASP A 1 302 ? -1.293  8.297   6.669   1.00 85.90 302 A 1 
ATOM 2332 O OD1 . ASP A 1 302 ? -2.485  8.059   6.960   1.00 83.79 302 A 1 
ATOM 2333 O OD2 . ASP A 1 302 ? -0.758  9.361   7.068   1.00 83.96 302 A 1 
ATOM 2334 N N   . PHE A 1 303 ? -3.358  6.383   4.011   1.00 91.19 303 A 1 
ATOM 2335 C CA  . PHE A 1 303 ? -4.248  6.798   2.919   1.00 89.35 303 A 1 
ATOM 2336 C C   . PHE A 1 303 ? -4.138  8.292   2.609   1.00 88.61 303 A 1 
ATOM 2337 O O   . PHE A 1 303 ? -4.275  9.128   3.510   1.00 86.13 303 A 1 
ATOM 2338 C CB  . PHE A 1 303 ? -5.710  6.477   3.257   1.00 89.40 303 A 1 
ATOM 2339 C CG  . PHE A 1 303 ? -6.035  5.012   3.450   1.00 91.55 303 A 1 
ATOM 2340 C CD1 . PHE A 1 303 ? -5.601  4.053   2.516   1.00 89.60 303 A 1 
ATOM 2341 C CD2 . PHE A 1 303 ? -6.829  4.615   4.541   1.00 88.82 303 A 1 
ATOM 2342 C CE1 . PHE A 1 303 ? -5.946  2.705   2.682   1.00 90.03 303 A 1 
ATOM 2343 C CE2 . PHE A 1 303 ? -7.178  3.268   4.701   1.00 89.60 303 A 1 
ATOM 2344 C CZ  . PHE A 1 303 ? -6.738  2.313   3.772   1.00 92.19 303 A 1 
ATOM 2345 N N   . LYS A 1 304 ? -3.971  8.655   1.336   1.00 88.18 304 A 1 
ATOM 2346 C CA  . LYS A 1 304 ? -3.796  10.039  0.866   1.00 85.85 304 A 1 
ATOM 2347 C C   . LYS A 1 304 ? -5.109  10.835  0.902   1.00 84.62 304 A 1 
ATOM 2348 O O   . LYS A 1 304 ? -5.688  11.180  -0.125  1.00 83.22 304 A 1 
ATOM 2349 C CB  . LYS A 1 304 ? -3.103  10.039  -0.502  1.00 84.05 304 A 1 
ATOM 2350 C CG  . LYS A 1 304 ? -2.596  11.442  -0.873  1.00 83.07 304 A 1 
ATOM 2351 C CD  . LYS A 1 304 ? -1.908  11.471  -2.246  1.00 80.00 304 A 1 
ATOM 2352 C CE  . LYS A 1 304 ? -0.631  10.635  -2.252  1.00 79.59 304 A 1 
ATOM 2353 N NZ  . LYS A 1 304 ? -0.087  10.479  -3.608  1.00 76.56 304 A 1 
ATOM 2354 N N   . SER A 1 305 ? -5.563  11.149  2.104   1.00 86.41 305 A 1 
ATOM 2355 C CA  . SER A 1 305 ? -6.743  11.974  2.361   1.00 81.56 305 A 1 
ATOM 2356 C C   . SER A 1 305 ? -6.368  13.365  2.896   1.00 78.00 305 A 1 
ATOM 2357 O O   . SER A 1 305 ? -5.250  13.598  3.366   1.00 69.08 305 A 1 
ATOM 2358 C CB  . SER A 1 305 ? -7.683  11.229  3.325   1.00 79.28 305 A 1 
ATOM 2359 O OG  . SER A 1 305 ? -7.047  11.083  4.579   1.00 78.03 305 A 1 
ATOM 2360 N N   . GLY A 1 306 ? -7.301  14.297  2.834   1.00 79.40 306 A 1 
ATOM 2361 C CA  . GLY A 1 306 ? -7.180  15.626  3.433   1.00 77.48 306 A 1 
ATOM 2362 C C   . GLY A 1 306 ? -6.042  16.483  2.857   1.00 79.34 306 A 1 
ATOM 2363 O O   . GLY A 1 306 ? -5.721  16.415  1.678   1.00 75.33 306 A 1 
ATOM 2364 N N   . GLN A 1 307 ? -5.402  17.277  3.719   1.00 76.92 307 A 1 
ATOM 2365 C CA  . GLN A 1 307 ? -4.397  18.261  3.293   1.00 77.25 307 A 1 
ATOM 2366 C C   . GLN A 1 307 ? -3.187  17.669  2.563   1.00 80.23 307 A 1 
ATOM 2367 O O   . GLN A 1 307 ? -2.560  18.347  1.759   1.00 77.88 307 A 1 
ATOM 2368 C CB  . GLN A 1 307 ? -3.904  19.050  4.512   1.00 72.40 307 A 1 
ATOM 2369 C CG  . GLN A 1 307 ? -3.075  18.195  5.481   1.00 65.00 307 A 1 
ATOM 2370 C CD  . GLN A 1 307 ? -2.318  19.020  6.507   1.00 59.69 307 A 1 
ATOM 2371 O OE1 . GLN A 1 307 ? -2.597  20.160  6.764   1.00 55.29 307 A 1 
ATOM 2372 N NE2 . GLN A 1 307 ? -1.309  18.483  7.139   1.00 51.09 307 A 1 
ATOM 2373 N N   . THR A 1 308 ? -2.808  16.421  2.851   1.00 81.11 308 A 1 
ATOM 2374 C CA  . THR A 1 308 ? -1.617  15.819  2.227   1.00 81.90 308 A 1 
ATOM 2375 C C   . THR A 1 308 ? -1.818  15.641  0.729   1.00 84.61 308 A 1 
ATOM 2376 O O   . THR A 1 308 ? -0.870  15.829  -0.025  1.00 84.05 308 A 1 
ATOM 2377 C CB  . THR A 1 308 ? -1.246  14.493  2.887   1.00 79.25 308 A 1 
ATOM 2378 O OG1 . THR A 1 308 ? -1.055  14.693  4.269   1.00 73.97 308 A 1 
ATOM 2379 C CG2 . THR A 1 308 ? 0.065   13.925  2.338   1.00 71.93 308 A 1 
ATOM 2380 N N   . LEU A 1 309 ? -3.045  15.393  0.279   1.00 83.85 309 A 1 
ATOM 2381 C CA  . LEU A 1 309 ? -3.388  15.424  -1.146  1.00 85.00 309 A 1 
ATOM 2382 C C   . LEU A 1 309 ? -3.005  16.780  -1.758  1.00 86.24 309 A 1 
ATOM 2383 O O   . LEU A 1 309 ? -2.278  16.813  -2.749  1.00 86.38 309 A 1 
ATOM 2384 C CB  . LEU A 1 309 ? -4.887  15.111  -1.310  1.00 85.03 309 A 1 
ATOM 2385 C CG  . LEU A 1 309 ? -5.415  15.236  -2.753  1.00 83.76 309 A 1 
ATOM 2386 C CD1 . LEU A 1 309 ? -4.728  14.247  -3.695  1.00 79.36 309 A 1 
ATOM 2387 C CD2 . LEU A 1 309 ? -6.917  14.965  -2.766  1.00 80.21 309 A 1 
ATOM 2388 N N   . MET A 1 310 ? -3.387  17.887  -1.112  1.00 84.79 310 A 1 
ATOM 2389 C CA  . MET A 1 310 ? -3.060  19.238  -1.586  1.00 85.10 310 A 1 
ATOM 2390 C C   . MET A 1 310 ? -1.550  19.496  -1.615  1.00 86.45 310 A 1 
ATOM 2391 O O   . MET A 1 310 ? -1.052  20.068  -2.584  1.00 85.73 310 A 1 
ATOM 2392 C CB  . MET A 1 310 ? -3.768  20.299  -0.729  1.00 83.39 310 A 1 
ATOM 2393 C CG  . MET A 1 310 ? -5.294  20.204  -0.809  1.00 77.71 310 A 1 
ATOM 2394 S SD  . MET A 1 310 ? -5.982  20.221  -2.493  1.00 72.85 310 A 1 
ATOM 2395 C CE  . MET A 1 310 ? -5.415  21.832  -3.081  1.00 62.79 310 A 1 
ATOM 2396 N N   . LYS A 1 311 ? -0.795  19.014  -0.615  1.00 85.54 311 A 1 
ATOM 2397 C CA  . LYS A 1 311 ? 0.675   19.125  -0.598  1.00 85.05 311 A 1 
ATOM 2398 C C   . LYS A 1 311 ? 1.324   18.429  -1.788  1.00 86.61 311 A 1 
ATOM 2399 O O   . LYS A 1 311 ? 2.236   18.987  -2.392  1.00 85.88 311 A 1 
ATOM 2400 C CB  . LYS A 1 311 ? 1.248   18.573  0.714   1.00 82.34 311 A 1 
ATOM 2401 C CG  . LYS A 1 311 ? 0.844   19.444  1.901   1.00 76.52 311 A 1 
ATOM 2402 C CD  . LYS A 1 311 ? 1.435   18.927  3.212   1.00 71.63 311 A 1 
ATOM 2403 C CE  . LYS A 1 311 ? 0.944   19.849  4.320   1.00 67.65 311 A 1 
ATOM 2404 N NZ  . LYS A 1 311 ? 1.615   19.597  5.607   1.00 61.90 311 A 1 
ATOM 2405 N N   . THR A 1 312 ? 0.820   17.257  -2.178  1.00 86.17 312 A 1 
ATOM 2406 C CA  . THR A 1 312 ? 1.339   16.508  -3.337  1.00 86.56 312 A 1 
ATOM 2407 C C   . THR A 1 312 ? 1.027   17.155  -4.690  1.00 88.11 312 A 1 
ATOM 2408 O O   . THR A 1 312 ? 1.554   16.708  -5.709  1.00 87.74 312 A 1 
ATOM 2409 C CB  . THR A 1 312 ? 0.892   15.035  -3.347  1.00 86.91 312 A 1 
ATOM 2410 O OG1 . THR A 1 312 ? -0.499  14.866  -3.437  1.00 83.59 312 A 1 
ATOM 2411 C CG2 . THR A 1 312 ? 1.374   14.278  -2.109  1.00 81.82 312 A 1 
ATOM 2412 N N   . VAL A 1 313 ? 0.212   18.203  -4.719  1.00 88.19 313 A 1 
ATOM 2413 C CA  . VAL A 1 313 ? -0.071  19.029  -5.904  1.00 88.83 313 A 1 
ATOM 2414 C C   . VAL A 1 313 ? 0.690   20.356  -5.835  1.00 89.52 313 A 1 
ATOM 2415 O O   . VAL A 1 313 ? 1.400   20.721  -6.768  1.00 89.38 313 A 1 
ATOM 2416 C CB  . VAL A 1 313 ? -1.588  19.275  -6.035  1.00 88.33 313 A 1 
ATOM 2417 C CG1 . VAL A 1 313 ? -1.920  20.186  -7.221  1.00 83.80 313 A 1 
ATOM 2418 C CG2 . VAL A 1 313 ? -2.349  17.957  -6.219  1.00 83.97 313 A 1 
ATOM 2419 N N   . LEU A 1 314 ? 0.563   21.075  -4.719  1.00 88.39 314 A 1 
ATOM 2420 C CA  . LEU A 1 314 ? 1.104   22.427  -4.573  1.00 88.46 314 A 1 
ATOM 2421 C C   . LEU A 1 314 ? 2.634   22.445  -4.506  1.00 88.77 314 A 1 
ATOM 2422 O O   . LEU A 1 314 ? 3.255   23.302  -5.132  1.00 88.52 314 A 1 
ATOM 2423 C CB  . LEU A 1 314 ? 0.503   23.083  -3.318  1.00 88.59 314 A 1 
ATOM 2424 C CG  . LEU A 1 314 ? -1.008  23.362  -3.399  1.00 87.69 314 A 1 
ATOM 2425 C CD1 . LEU A 1 314 ? -1.495  23.853  -2.039  1.00 84.57 314 A 1 
ATOM 2426 C CD2 . LEU A 1 314 ? -1.354  24.421  -4.445  1.00 84.18 314 A 1 
ATOM 2427 N N   . ALA A 1 315 ? 3.256   21.497  -3.797  1.00 87.57 315 A 1 
ATOM 2428 C CA  . ALA A 1 315 ? 4.711   21.469  -3.694  1.00 86.19 315 A 1 
ATOM 2429 C C   . ALA A 1 315 ? 5.394   21.198  -5.057  1.00 86.66 315 A 1 
ATOM 2430 O O   . ALA A 1 315 ? 6.257   21.993  -5.454  1.00 86.51 315 A 1 
ATOM 2431 C CB  . ALA A 1 315 ? 5.129   20.533  -2.548  1.00 85.14 315 A 1 
ATOM 2432 N N   . PRO A 1 316 ? 4.962   20.202  -5.855  1.00 86.74 316 A 1 
ATOM 2433 C CA  . PRO A 1 316 ? 5.458   20.035  -7.223  1.00 85.79 316 A 1 
ATOM 2434 C C   . PRO A 1 316 ? 5.155   21.225  -8.136  1.00 86.64 316 A 1 
ATOM 2435 O O   . PRO A 1 316 ? 5.981   21.561  -8.987  1.00 86.46 316 A 1 
ATOM 2436 C CB  . PRO A 1 316 ? 4.795   18.766  -7.757  1.00 84.61 316 A 1 
ATOM 2437 C CG  . PRO A 1 316 ? 4.472   17.982  -6.495  1.00 81.99 316 A 1 
ATOM 2438 C CD  . PRO A 1 316 ? 4.119   19.077  -5.501  1.00 84.10 316 A 1 
ATOM 2439 N N   . MET A 1 317 ? 4.017   21.894  -7.970  1.00 86.77 317 A 1 
ATOM 2440 C CA  . MET A 1 317 ? 3.676   23.098  -8.734  1.00 87.45 317 A 1 
ATOM 2441 C C   . MET A 1 317 ? 4.707   24.212  -8.506  1.00 87.73 317 A 1 
ATOM 2442 O O   . MET A 1 317 ? 5.226   24.764  -9.474  1.00 88.31 317 A 1 
ATOM 2443 C CB  . MET A 1 317 ? 2.262   23.570  -8.361  1.00 87.52 317 A 1 
ATOM 2444 C CG  . MET A 1 317 ? 1.831   24.830  -9.119  1.00 85.17 317 A 1 
ATOM 2445 S SD  . MET A 1 317 ? 0.364   25.658  -8.444  1.00 82.83 317 A 1 
ATOM 2446 C CE  . MET A 1 317 ? 1.079   26.433  -6.966  1.00 73.60 317 A 1 
ATOM 2447 N N   . PHE A 1 318 ? 5.045   24.524  -7.244  1.00 86.06 318 A 1 
ATOM 2448 C CA  . PHE A 1 318 ? 6.067   25.529  -6.928  1.00 85.58 318 A 1 
ATOM 2449 C C   . PHE A 1 318 ? 7.435   25.145  -7.499  1.00 85.39 318 A 1 
ATOM 2450 O O   . PHE A 1 318 ? 8.060   25.959  -8.181  1.00 84.07 318 A 1 
ATOM 2451 C CB  . PHE A 1 318 ? 6.157   25.735  -5.407  1.00 85.86 318 A 1 
ATOM 2452 C CG  . PHE A 1 318 ? 4.929   26.346  -4.761  1.00 86.22 318 A 1 
ATOM 2453 C CD1 . PHE A 1 318 ? 4.363   27.525  -5.280  1.00 81.63 318 A 1 
ATOM 2454 C CD2 . PHE A 1 318 ? 4.366   25.749  -3.618  1.00 82.47 318 A 1 
ATOM 2455 C CE1 . PHE A 1 318 ? 3.226   28.089  -4.676  1.00 81.28 318 A 1 
ATOM 2456 C CE2 . PHE A 1 318 ? 3.233   26.314  -3.013  1.00 80.93 318 A 1 
ATOM 2457 C CZ  . PHE A 1 318 ? 2.658   27.481  -3.544  1.00 83.83 318 A 1 
ATOM 2458 N N   . LYS A 1 319 ? 7.859   23.893  -7.320  1.00 85.46 319 A 1 
ATOM 2459 C CA  . LYS A 1 319 ? 9.124   23.374  -7.858  1.00 84.31 319 A 1 
ATOM 2460 C C   . LYS A 1 319 ? 9.184   23.488  -9.384  1.00 84.57 319 A 1 
ATOM 2461 O O   . LYS A 1 319 ? 10.144  24.031  -9.921  1.00 83.70 319 A 1 
ATOM 2462 C CB  . LYS A 1 319 ? 9.313   21.926  -7.371  1.00 81.94 319 A 1 
ATOM 2463 C CG  . LYS A 1 319 ? 10.680  21.342  -7.757  1.00 75.26 319 A 1 
ATOM 2464 C CD  . LYS A 1 319 ? 10.867  19.961  -7.108  1.00 71.25 319 A 1 
ATOM 2465 C CE  . LYS A 1 319 ? 12.250  19.368  -7.391  1.00 64.39 319 A 1 
ATOM 2466 N NZ  . LYS A 1 319 ? 12.503  18.165  -6.550  1.00 58.64 319 A 1 
ATOM 2467 N N   . THR A 1 320 ? 8.143   23.056  -10.075 1.00 83.04 320 A 1 
ATOM 2468 C CA  . THR A 1 320 ? 8.060   23.097  -11.550 1.00 82.26 320 A 1 
ATOM 2469 C C   . THR A 1 320 ? 8.087   24.528  -12.091 1.00 82.20 320 A 1 
ATOM 2470 O O   . THR A 1 320 ? 8.653   24.789  -13.150 1.00 81.24 320 A 1 
ATOM 2471 C CB  . THR A 1 320 ? 6.779   22.395  -12.029 1.00 82.08 320 A 1 
ATOM 2472 O OG1 . THR A 1 320 ? 6.763   21.067  -11.574 1.00 77.64 320 A 1 
ATOM 2473 C CG2 . THR A 1 320 ? 6.653   22.340  -13.552 1.00 77.25 320 A 1 
ATOM 2474 N N   . ARG A 1 321 ? 7.502   25.476  -11.366 1.00 84.87 321 A 1 
ATOM 2475 C CA  . ARG A 1 321 ? 7.499   26.897  -11.740 1.00 84.38 321 A 1 
ATOM 2476 C C   . ARG A 1 321 ? 8.731   27.668  -11.275 1.00 84.63 321 A 1 
ATOM 2477 O O   . ARG A 1 321 ? 8.786   28.873  -11.525 1.00 84.14 321 A 1 
ATOM 2478 C CB  . ARG A 1 321 ? 6.188   27.549  -11.271 1.00 85.62 321 A 1 
ATOM 2479 C CG  . ARG A 1 321 ? 4.960   27.074  -12.072 1.00 82.78 321 A 1 
ATOM 2480 C CD  . ARG A 1 321 ? 4.954   27.495  -13.549 1.00 79.52 321 A 1 
ATOM 2481 N NE  . ARG A 1 321 ? 4.877   28.965  -13.711 1.00 78.30 321 A 1 
ATOM 2482 C CZ  . ARG A 1 321 ? 5.845   29.810  -14.069 1.00 75.92 321 A 1 
ATOM 2483 N NH1 . ARG A 1 321 ? 7.054   29.417  -14.362 1.00 69.71 321 A 1 
ATOM 2484 N NH2 . ARG A 1 321 ? 5.595   31.089  -14.138 1.00 70.05 321 A 1 
ATOM 2485 N N   . MET A 1 322 ? 9.703   27.012  -10.637 1.00 82.92 322 A 1 
ATOM 2486 C CA  . MET A 1 322 ? 10.908  27.630  -10.069 1.00 83.11 322 A 1 
ATOM 2487 C C   . MET A 1 322 ? 10.590  28.771  -9.091  1.00 84.70 322 A 1 
ATOM 2488 O O   . MET A 1 322 ? 11.232  29.816  -9.099  1.00 82.97 322 A 1 
ATOM 2489 C CB  . MET A 1 322 ? 11.886  28.048  -11.189 1.00 80.68 322 A 1 
ATOM 2490 C CG  . MET A 1 322 ? 12.347  26.867  -12.049 1.00 74.50 322 A 1 
ATOM 2491 S SD  . MET A 1 322 ? 13.270  25.580  -11.158 1.00 66.27 322 A 1 
ATOM 2492 C CE  . MET A 1 322 ? 14.751  26.493  -10.667 1.00 58.84 322 A 1 
ATOM 2493 N N   . LEU A 1 323 ? 9.570   28.583  -8.252  1.00 81.79 323 A 1 
ATOM 2494 C CA  . LEU A 1 323 ? 9.182   29.516  -7.194  1.00 82.50 323 A 1 
ATOM 2495 C C   . LEU A 1 323 ? 9.821   29.083  -5.872  1.00 81.18 323 A 1 
ATOM 2496 O O   . LEU A 1 323 ? 9.791   27.902  -5.519  1.00 79.50 323 A 1 
ATOM 2497 C CB  . LEU A 1 323 ? 7.649   29.584  -7.088  1.00 84.49 323 A 1 
ATOM 2498 C CG  . LEU A 1 323 ? 6.946   30.118  -8.352  1.00 85.72 323 A 1 
ATOM 2499 C CD1 . LEU A 1 323 ? 5.435   29.939  -8.231  1.00 82.42 323 A 1 
ATOM 2500 C CD2 . LEU A 1 323 ? 7.237   31.597  -8.595  1.00 83.58 323 A 1 
ATOM 2501 N N   . GLY A 1 324 ? 10.394  30.029  -5.134  1.00 85.37 324 A 1 
ATOM 2502 C CA  . GLY A 1 324 ? 10.941  29.768  -3.805  1.00 84.10 324 A 1 
ATOM 2503 C C   . GLY A 1 324 ? 9.841   29.766  -2.747  1.00 85.57 324 A 1 
ATOM 2504 O O   . GLY A 1 324 ? 8.964   30.620  -2.784  1.00 84.72 324 A 1 
ATOM 2505 N N   . VAL A 1 325 ? 9.892   28.827  -1.799  1.00 83.61 325 A 1 
ATOM 2506 C CA  . VAL A 1 325 ? 8.964   28.782  -0.653  1.00 83.07 325 A 1 
ATOM 2507 C C   . VAL A 1 325 ? 9.723   29.202  0.604   1.00 82.13 325 A 1 
ATOM 2508 O O   . VAL A 1 325 ? 10.788  28.664  0.891   1.00 81.24 325 A 1 
ATOM 2509 C CB  . VAL A 1 325 ? 8.306   27.398  -0.522  1.00 82.75 325 A 1 
ATOM 2510 C CG1 . VAL A 1 325 ? 7.379   27.304  0.700   1.00 79.91 325 A 1 
ATOM 2511 C CG2 . VAL A 1 325 ? 7.487   27.042  -1.768  1.00 80.24 325 A 1 
ATOM 2512 N N   . SER A 1 326 ? 9.200   30.162  1.345   1.00 83.31 326 A 1 
ATOM 2513 C CA  . SER A 1 326 ? 9.816   30.722  2.559   1.00 82.67 326 A 1 
ATOM 2514 C C   . SER A 1 326 ? 9.129   30.271  3.849   1.00 82.18 326 A 1 
ATOM 2515 O O   . SER A 1 326 ? 9.736   30.312  4.920   1.00 79.99 326 A 1 
ATOM 2516 C CB  . SER A 1 326 ? 9.851   32.250  2.474   1.00 82.09 326 A 1 
ATOM 2517 O OG  . SER A 1 326 ? 8.562   32.772  2.206   1.00 79.74 326 A 1 
ATOM 2518 N N   . GLY A 1 327 ? 7.889   29.783  3.763   1.00 83.25 327 A 1 
ATOM 2519 C CA  . GLY A 1 327 ? 7.161   29.223  4.896   1.00 83.86 327 A 1 
ATOM 2520 C C   . GLY A 1 327 ? 5.981   28.359  4.467   1.00 85.34 327 A 1 
ATOM 2521 O O   . GLY A 1 327 ? 5.336   28.631  3.463   1.00 84.45 327 A 1 
ATOM 2522 N N   . TRP A 1 328 ? 5.678   27.313  5.251   1.00 81.78 328 A 1 
ATOM 2523 C CA  . TRP A 1 328 ? 4.481   26.491  5.065   1.00 82.91 328 A 1 
ATOM 2524 C C   . TRP A 1 328 ? 3.846   26.196  6.420   1.00 80.21 328 A 1 
ATOM 2525 O O   . TRP A 1 328 ? 4.393   25.451  7.232   1.00 78.71 328 A 1 
ATOM 2526 C CB  . TRP A 1 328 ? 4.823   25.212  4.294   1.00 84.28 328 A 1 
ATOM 2527 C CG  . TRP A 1 328 ? 3.644   24.475  3.717   1.00 84.18 328 A 1 
ATOM 2528 C CD1 . TRP A 1 328 ? 2.484   24.170  4.346   1.00 83.90 328 A 1 
ATOM 2529 C CD2 . TRP A 1 328 ? 3.489   23.962  2.354   1.00 85.42 328 A 1 
ATOM 2530 N NE1 . TRP A 1 328 ? 1.629   23.522  3.474   1.00 83.23 328 A 1 
ATOM 2531 C CE2 . TRP A 1 328 ? 2.201   23.370  2.237   1.00 83.75 328 A 1 
ATOM 2532 C CE3 . TRP A 1 328 ? 4.318   23.952  1.214   1.00 83.96 328 A 1 
ATOM 2533 C CZ2 . TRP A 1 328 ? 1.747   22.801  1.033   1.00 83.83 328 A 1 
ATOM 2534 C CZ3 . TRP A 1 328 ? 3.874   23.374  0.007   1.00 83.14 328 A 1 
ATOM 2535 C CH2 . TRP A 1 328 ? 2.594   22.806  -0.083  1.00 82.42 328 A 1 
ATOM 2536 N N   . PHE A 1 329 ? 2.692   26.766  6.674   1.00 80.22 329 A 1 
ATOM 2537 C CA  . PHE A 1 329 ? 1.966   26.652  7.933   1.00 79.35 329 A 1 
ATOM 2538 C C   . PHE A 1 329 ? 0.686   25.851  7.720   1.00 79.65 329 A 1 
ATOM 2539 O O   . PHE A 1 329 ? -0.243  26.322  7.069   1.00 78.57 329 A 1 
ATOM 2540 C CB  . PHE A 1 329 ? 1.673   28.044  8.496   1.00 76.20 329 A 1 
ATOM 2541 C CG  . PHE A 1 329 ? 2.912   28.895  8.673   1.00 65.34 329 A 1 
ATOM 2542 C CD1 . PHE A 1 329 ? 3.678   28.793  9.846   1.00 57.73 329 A 1 
ATOM 2543 C CD2 . PHE A 1 329 ? 3.322   29.762  7.641   1.00 57.12 329 A 1 
ATOM 2544 C CE1 . PHE A 1 329 ? 4.845   29.560  9.994   1.00 49.19 329 A 1 
ATOM 2545 C CE2 . PHE A 1 329 ? 4.492   30.525  7.785   1.00 48.41 329 A 1 
ATOM 2546 C CZ  . PHE A 1 329 ? 5.251   30.424  8.962   1.00 49.52 329 A 1 
ATOM 2547 N N   . SER A 1 330 ? 0.636   24.648  8.301   1.00 78.06 330 A 1 
ATOM 2548 C CA  . SER A 1 330 ? -0.532  23.770  8.238   1.00 76.38 330 A 1 
ATOM 2549 C C   . SER A 1 330 ? -1.253  23.731  9.577   1.00 74.54 330 A 1 
ATOM 2550 O O   . SER A 1 330 ? -0.651  23.425  10.605  1.00 72.13 330 A 1 
ATOM 2551 C CB  . SER A 1 330 ? -0.129  22.348  7.855   1.00 74.09 330 A 1 
ATOM 2552 O OG  . SER A 1 330 ? 0.399   22.273  6.548   1.00 67.38 330 A 1 
ATOM 2553 N N   . THR A 1 331 ? -2.561  23.941  9.570   1.00 75.15 331 A 1 
ATOM 2554 C CA  . THR A 1 331 ? -3.438  23.743  10.730  1.00 73.87 331 A 1 
ATOM 2555 C C   . THR A 1 331 ? -4.518  22.727  10.386  1.00 74.06 331 A 1 
ATOM 2556 O O   . THR A 1 331 ? -5.082  22.788  9.299   1.00 71.51 331 A 1 
ATOM 2557 C CB  . THR A 1 331 ? -4.040  25.071  11.187  1.00 69.88 331 A 1 
ATOM 2558 O OG1 . THR A 1 331 ? -2.998  25.941  11.565  1.00 63.45 331 A 1 
ATOM 2559 C CG2 . THR A 1 331 ? -4.940  24.915  12.401  1.00 62.64 331 A 1 
ATOM 2560 N N   . ASN A 1 332 ? -4.804  21.780  11.290  1.00 70.95 332 A 1 
ATOM 2561 C CA  . ASN A 1 332 ? -5.733  20.686  11.021  1.00 69.18 332 A 1 
ATOM 2562 C C   . ASN A 1 332 ? -6.702  20.449  12.170  1.00 68.42 332 A 1 
ATOM 2563 O O   . ASN A 1 332 ? -6.281  20.327  13.318  1.00 65.71 332 A 1 
ATOM 2564 C CB  . ASN A 1 332 ? -4.963  19.390  10.769  1.00 64.63 332 A 1 
ATOM 2565 C CG  . ASN A 1 332 ? -4.056  19.503  9.577   1.00 58.29 332 A 1 
ATOM 2566 O OD1 . ASN A 1 332 ? -4.446  19.226  8.464   1.00 52.57 332 A 1 
ATOM 2567 N ND2 . ASN A 1 332 ? -2.821  19.901  9.782   1.00 52.32 332 A 1 
ATOM 2568 N N   . ILE A 1 333 ? -7.966  20.242  11.835  1.00 65.54 333 A 1 
ATOM 2569 C CA  . ILE A 1 333 ? -8.938  19.542  12.671  1.00 63.81 333 A 1 
ATOM 2570 C C   . ILE A 1 333 ? -9.017  18.112  12.136  1.00 63.59 333 A 1 
ATOM 2571 O O   . ILE A 1 333 ? -9.302  17.897  10.956  1.00 61.70 333 A 1 
ATOM 2572 C CB  . ILE A 1 333 ? -10.299 20.260  12.669  1.00 60.24 333 A 1 
ATOM 2573 C CG1 . ILE A 1 333 ? -10.136 21.716  13.177  1.00 56.46 333 A 1 
ATOM 2574 C CG2 . ILE A 1 333 ? -11.296 19.481  13.542  1.00 56.90 333 A 1 
ATOM 2575 C CD1 . ILE A 1 333 ? -11.399 22.567  13.048  1.00 51.52 333 A 1 
ATOM 2576 N N   . LEU A 1 334 ? -8.708  17.136  13.002  1.00 63.10 334 A 1 
ATOM 2577 C CA  . LEU A 1 334 ? -8.672  15.726  12.627  1.00 62.06 334 A 1 
ATOM 2578 C C   . LEU A 1 334 ? -10.090 15.155  12.531  1.00 62.03 334 A 1 
ATOM 2579 O O   . LEU A 1 334 ? -10.988 15.606  13.240  1.00 57.62 334 A 1 
ATOM 2580 C CB  . LEU A 1 334 ? -7.811  14.955  13.639  1.00 57.18 334 A 1 
ATOM 2581 C CG  . LEU A 1 334 ? -6.349  15.438  13.724  1.00 52.15 334 A 1 
ATOM 2582 C CD1 . LEU A 1 334 ? -5.636  14.713  14.859  1.00 48.92 334 A 1 
ATOM 2583 C CD2 . LEU A 1 334 ? -5.591  15.185  12.421  1.00 49.41 334 A 1 
ATOM 2584 N N   . GLY A 1 335 ? -10.290 14.153  11.673  1.00 60.84 335 A 1 
ATOM 2585 C CA  . GLY A 1 335 ? -11.533 13.389  11.576  1.00 59.19 335 A 1 
ATOM 2586 C C   . GLY A 1 335 ? -11.461 12.058  12.329  1.00 59.77 335 A 1 
ATOM 2587 O O   . GLY A 1 335 ? -10.371 11.534  12.555  1.00 55.82 335 A 1 
ATOM 2588 N N   . ASN A 1 336 ? -12.624 11.488  12.667  1.00 58.74 336 A 1 
ATOM 2589 C CA  . ASN A 1 336 ? -12.862 10.155  13.233  1.00 57.43 336 A 1 
ATOM 2590 C C   . ASN A 1 336 ? -12.075 9.799   14.523  1.00 58.64 336 A 1 
ATOM 2591 O O   . ASN A 1 336 ? -11.495 10.669  15.184  1.00 54.06 336 A 1 
ATOM 2592 C CB  . ASN A 1 336 ? -12.790 9.123   12.077  1.00 50.44 336 A 1 
ATOM 2593 C CG  . ASN A 1 336 ? -11.380 8.854   11.568  1.00 45.97 336 A 1 
ATOM 2594 O OD1 . ASN A 1 336 ? -10.469 8.607   12.338  1.00 43.04 336 A 1 
ATOM 2595 N ND2 . ASN A 1 336 ? -11.171 8.853   10.278  1.00 41.80 336 A 1 
ATOM 2596 N N   . ARG A 1 337 ? -12.079 8.515   14.914  1.00 52.00 337 A 1 
ATOM 2597 C CA  . ARG A 1 337 ? -11.393 7.990   16.113  1.00 52.44 337 A 1 
ATOM 2598 C C   . ARG A 1 337 ? -9.865  8.152   16.066  1.00 54.60 337 A 1 
ATOM 2599 O O   . ARG A 1 337 ? -9.260  8.224   17.129  1.00 52.11 337 A 1 
ATOM 2600 C CB  . ARG A 1 337 ? -11.755 6.508   16.345  1.00 48.00 337 A 1 
ATOM 2601 C CG  . ARG A 1 337 ? -13.206 6.278   16.804  1.00 45.78 337 A 1 
ATOM 2602 C CD  . ARG A 1 337 ? -13.435 4.785   17.099  1.00 43.54 337 A 1 
ATOM 2603 N NE  . ARG A 1 337 ? -14.809 4.497   17.572  1.00 40.19 337 A 1 
ATOM 2604 C CZ  . ARG A 1 337 ? -15.335 3.289   17.765  1.00 36.75 337 A 1 
ATOM 2605 N NH1 . ARG A 1 337 ? -14.663 2.195   17.567  1.00 35.23 337 A 1 
ATOM 2606 N NH2 . ARG A 1 337 ? -16.571 3.156   18.161  1.00 34.02 337 A 1 
ATOM 2607 N N   . ASP A 1 338 ? -9.256  8.229   14.889  1.00 56.13 338 A 1 
ATOM 2608 C CA  . ASP A 1 338 ? -7.809  8.477   14.753  1.00 56.51 338 A 1 
ATOM 2609 C C   . ASP A 1 338 ? -7.432  9.815   15.408  1.00 56.93 338 A 1 
ATOM 2610 O O   . ASP A 1 338 ? -6.412  9.916   16.084  1.00 54.18 338 A 1 
ATOM 2611 C CB  . ASP A 1 338 ? -7.409  8.451   13.264  1.00 53.48 338 A 1 
ATOM 2612 C CG  . ASP A 1 338 ? -5.900  8.341   13.008  1.00 50.73 338 A 1 
ATOM 2613 O OD1 . ASP A 1 338 ? -5.291  7.365   13.493  1.00 47.73 338 A 1 
ATOM 2614 O OD2 . ASP A 1 338 ? -5.356  9.175   12.243  1.00 47.68 338 A 1 
ATOM 2615 N N   . GLY A 1 339 ? -8.297  10.813  15.320  1.00 54.51 339 A 1 
ATOM 2616 C CA  . GLY A 1 339 ? -8.112  12.101  15.988  1.00 54.17 339 A 1 
ATOM 2617 C C   . GLY A 1 339 ? -7.991  12.004  17.510  1.00 56.59 339 A 1 
ATOM 2618 O O   . GLY A 1 339 ? -7.169  12.711  18.086  1.00 54.40 339 A 1 
ATOM 2619 N N   . LEU A 1 340 ? -8.748  11.094  18.150  1.00 54.03 340 A 1 
ATOM 2620 C CA  . LEU A 1 340 ? -8.655  10.853  19.598  1.00 55.92 340 A 1 
ATOM 2621 C C   . LEU A 1 340 ? -7.333  10.170  19.979  1.00 56.02 340 A 1 
ATOM 2622 O O   . LEU A 1 340 ? -6.746  10.479  21.013  1.00 54.45 340 A 1 
ATOM 2623 C CB  . LEU A 1 340 ? -9.834  9.974   20.069  1.00 55.02 340 A 1 
ATOM 2624 C CG  . LEU A 1 340 ? -11.242 10.568  19.852  1.00 51.58 340 A 1 
ATOM 2625 C CD1 . LEU A 1 340 ? -12.299 9.518   20.220  1.00 48.80 340 A 1 
ATOM 2626 C CD2 . LEU A 1 340 ? -11.484 11.778  20.770  1.00 48.67 340 A 1 
ATOM 2627 N N   . VAL A 1 341 ? -6.863  9.245   19.134  1.00 58.04 341 A 1 
ATOM 2628 C CA  . VAL A 1 341 ? -5.579  8.556   19.332  1.00 59.74 341 A 1 
ATOM 2629 C C   . VAL A 1 341 ? -4.414  9.538   19.205  1.00 61.58 341 A 1 
ATOM 2630 O O   . VAL A 1 341 ? -3.462  9.474   19.978  1.00 59.55 341 A 1 
ATOM 2631 C CB  . VAL A 1 341 ? -5.437  7.395   18.331  1.00 55.47 341 A 1 
ATOM 2632 C CG1 . VAL A 1 341 ? -4.082  6.689   18.428  1.00 50.45 341 A 1 
ATOM 2633 C CG2 . VAL A 1 341 ? -6.516  6.341   18.585  1.00 53.44 341 A 1 
ATOM 2634 N N   . LEU A 1 342 ? -4.507  10.481  18.272  1.00 60.60 342 A 1 
ATOM 2635 C CA  . LEU A 1 342 ? -3.464  11.466  17.991  1.00 60.54 342 A 1 
ATOM 2636 C C   . LEU A 1 342 ? -3.376  12.610  19.018  1.00 62.56 342 A 1 
ATOM 2637 O O   . LEU A 1 342 ? -2.461  13.424  18.913  1.00 58.69 342 A 1 
ATOM 2638 C CB  . LEU A 1 342 ? -3.639  11.988  16.558  1.00 54.85 342 A 1 
ATOM 2639 C CG  . LEU A 1 342 ? -3.402  10.925  15.468  1.00 51.55 342 A 1 
ATOM 2640 C CD1 . LEU A 1 342 ? -3.701  11.528  14.099  1.00 48.76 342 A 1 
ATOM 2641 C CD2 . LEU A 1 342 ? -1.962  10.420  15.445  1.00 49.12 342 A 1 
ATOM 2642 N N   . ASP A 1 343 ? -4.256  12.653  20.025  1.00 60.11 343 A 1 
ATOM 2643 C CA  . ASP A 1 343 ? -4.043  13.497  21.208  1.00 59.63 343 A 1 
ATOM 2644 C C   . ASP A 1 343 ? -2.895  12.981  22.100  1.00 62.10 343 A 1 
ATOM 2645 O O   . ASP A 1 343 ? -2.406  13.710  22.965  1.00 59.09 343 A 1 
ATOM 2646 C CB  . ASP A 1 343 ? -5.335  13.588  22.042  1.00 53.05 343 A 1 
ATOM 2647 C CG  . ASP A 1 343 ? -6.450  14.454  21.446  1.00 48.31 343 A 1 
ATOM 2648 O OD1 . ASP A 1 343 ? -6.167  15.293  20.556  1.00 44.36 343 A 1 
ATOM 2649 O OD2 . ASP A 1 343 ? -7.586  14.344  21.971  1.00 44.22 343 A 1 
ATOM 2650 N N   . GLU A 1 344 ? -2.454  11.728  21.900  1.00 69.24 344 A 1 
ATOM 2651 C CA  . GLU A 1 344 ? -1.288  11.153  22.580  1.00 71.44 344 A 1 
ATOM 2652 C C   . GLU A 1 344 ? 0.005   11.501  21.809  1.00 71.92 344 A 1 
ATOM 2653 O O   . GLU A 1 344 ? 0.133   11.125  20.640  1.00 70.24 344 A 1 
ATOM 2654 C CB  . GLU A 1 344 ? -1.496  9.636   22.729  1.00 69.19 344 A 1 
ATOM 2655 C CG  . GLU A 1 344 ? -0.354  8.923   23.476  1.00 65.85 344 A 1 
ATOM 2656 C CD  . GLU A 1 344 ? -0.122  9.490   24.881  1.00 62.87 344 A 1 
ATOM 2657 O OE1 . GLU A 1 344 ? 1.024   9.916   25.144  1.00 58.53 344 A 1 
ATOM 2658 O OE2 . GLU A 1 344 ? -1.086  9.488   25.684  1.00 60.16 344 A 1 
ATOM 2659 N N   . PRO A 1 345 ? 0.997   12.161  22.437  1.00 67.77 345 A 1 
ATOM 2660 C CA  . PRO A 1 345 ? 2.205   12.636  21.750  1.00 69.59 345 A 1 
ATOM 2661 C C   . PRO A 1 345 ? 2.984   11.564  20.976  1.00 72.23 345 A 1 
ATOM 2662 O O   . PRO A 1 345 ? 3.539   11.849  19.914  1.00 71.14 345 A 1 
ATOM 2663 C CB  . PRO A 1 345 ? 3.074   13.246  22.854  1.00 66.72 345 A 1 
ATOM 2664 C CG  . PRO A 1 345 ? 2.053   13.730  23.881  1.00 67.20 345 A 1 
ATOM 2665 C CD  . PRO A 1 345 ? 0.961   12.669  23.804  1.00 73.66 345 A 1 
ATOM 2666 N N   . GLU A 1 346 ? 3.034   10.323  21.479  1.00 70.12 346 A 1 
ATOM 2667 C CA  . GLU A 1 346 ? 3.756   9.223   20.819  1.00 72.65 346 A 1 
ATOM 2668 C C   . GLU A 1 346 ? 3.067   8.758   19.525  1.00 74.01 346 A 1 
ATOM 2669 O O   . GLU A 1 346 ? 3.744   8.494   18.526  1.00 72.15 346 A 1 
ATOM 2670 C CB  . GLU A 1 346 ? 3.917   8.053   21.792  1.00 72.30 346 A 1 
ATOM 2671 C CG  . GLU A 1 346 ? 4.879   8.375   22.956  1.00 71.16 346 A 1 
ATOM 2672 C CD  . GLU A 1 346 ? 4.950   7.240   23.997  1.00 65.13 346 A 1 
ATOM 2673 O OE1 . GLU A 1 346 ? 5.476   7.481   25.103  1.00 58.45 346 A 1 
ATOM 2674 O OE2 . GLU A 1 346 ? 4.385   6.148   23.775  1.00 61.02 346 A 1 
ATOM 2675 N N   . ASN A 1 347 ? 1.735   8.718   19.503  1.00 72.50 347 A 1 
ATOM 2676 C CA  . ASN A 1 347 ? 0.956   8.425   18.295  1.00 73.66 347 A 1 
ATOM 2677 C C   . ASN A 1 347 ? 0.983   9.615   17.324  1.00 72.01 347 A 1 
ATOM 2678 O O   . ASN A 1 347 ? 1.105   9.435   16.109  1.00 72.65 347 A 1 
ATOM 2679 C CB  . ASN A 1 347 ? -0.489  8.067   18.690  1.00 74.21 347 A 1 
ATOM 2680 C CG  . ASN A 1 347 ? -0.581  6.784   19.500  1.00 71.06 347 A 1 
ATOM 2681 O OD1 . ASN A 1 347 ? -0.591  6.783   20.713  1.00 65.92 347 A 1 
ATOM 2682 N ND2 . ASN A 1 347 ? -0.656  5.647   18.849  1.00 66.97 347 A 1 
ATOM 2683 N N   . PHE A 1 348 ? 0.936   10.836  17.859  1.00 72.62 348 A 1 
ATOM 2684 C CA  . PHE A 1 348 ? 1.046   12.066  17.073  1.00 71.97 348 A 1 
ATOM 2685 C C   . PHE A 1 348 ? 2.331   12.096  16.242  1.00 73.77 348 A 1 
ATOM 2686 O O   . PHE A 1 348 ? 2.281   12.399  15.050  1.00 72.62 348 A 1 
ATOM 2687 C CB  . PHE A 1 348 ? 0.975   13.275  18.012  1.00 67.98 348 A 1 
ATOM 2688 C CG  . PHE A 1 348 ? 1.121   14.600  17.295  1.00 63.29 348 A 1 
ATOM 2689 C CD1 . PHE A 1 348 ? 2.398   15.142  17.050  1.00 58.13 348 A 1 
ATOM 2690 C CD2 . PHE A 1 348 ? -0.022  15.283  16.852  1.00 57.27 348 A 1 
ATOM 2691 C CE1 . PHE A 1 348 ? 2.528   16.363  16.368  1.00 51.98 348 A 1 
ATOM 2692 C CE2 . PHE A 1 348 ? 0.109   16.507  16.178  1.00 52.27 348 A 1 
ATOM 2693 C CZ  . PHE A 1 348 ? 1.384   17.049  15.937  1.00 50.93 348 A 1 
ATOM 2694 N N   . LYS A 1 349 ? 3.474   11.715  16.840  1.00 67.75 349 A 1 
ATOM 2695 C CA  . LYS A 1 349 ? 4.777   11.688  16.165  1.00 71.62 349 A 1 
ATOM 2696 C C   . LYS A 1 349 ? 4.764   10.813  14.906  1.00 73.11 349 A 1 
ATOM 2697 O O   . LYS A 1 349 ? 5.323   11.206  13.886  1.00 72.61 349 A 1 
ATOM 2698 C CB  . LYS A 1 349 ? 5.839   11.228  17.173  1.00 71.77 349 A 1 
ATOM 2699 C CG  . LYS A 1 349 ? 7.249   11.315  16.581  1.00 70.42 349 A 1 
ATOM 2700 C CD  . LYS A 1 349 ? 8.291   10.918  17.632  1.00 68.02 349 A 1 
ATOM 2701 C CE  . LYS A 1 349 ? 9.688   11.012  17.013  1.00 61.18 349 A 1 
ATOM 2702 N NZ  . LYS A 1 349 ? 10.734  10.570  17.967  1.00 53.11 349 A 1 
ATOM 2703 N N   . THR A 1 350 ? 4.080   9.662   14.940  1.00 71.77 350 A 1 
ATOM 2704 C CA  . THR A 1 350 ? 3.931   8.780   13.767  1.00 72.92 350 A 1 
ATOM 2705 C C   . THR A 1 350 ? 3.251   9.512   12.604  1.00 73.68 350 A 1 
ATOM 2706 O O   . THR A 1 350 ? 3.692   9.436   11.455  1.00 74.24 350 A 1 
ATOM 2707 C CB  . THR A 1 350 ? 3.118   7.528   14.136  1.00 72.67 350 A 1 
ATOM 2708 O OG1 . THR A 1 350 ? 3.684   6.916   15.267  1.00 66.67 350 A 1 
ATOM 2709 C CG2 . THR A 1 350 ? 3.109   6.476   13.034  1.00 66.11 350 A 1 
ATOM 2710 N N   . LYS A 1 351 ? 2.195   10.280  12.905  1.00 72.52 351 A 1 
ATOM 2711 C CA  . LYS A 1 351 ? 1.463   11.059  11.896  1.00 72.55 351 A 1 
ATOM 2712 C C   . LYS A 1 351 ? 2.250   12.269  11.402  1.00 72.20 351 A 1 
ATOM 2713 O O   . LYS A 1 351 ? 2.168   12.605  10.221  1.00 71.83 351 A 1 
ATOM 2714 C CB  . LYS A 1 351 ? 0.104   11.487  12.473  1.00 71.03 351 A 1 
ATOM 2715 C CG  . LYS A 1 351 ? -0.940  11.820  11.390  1.00 66.71 351 A 1 
ATOM 2716 C CD  . LYS A 1 351 ? -1.348  10.554  10.637  1.00 65.20 351 A 1 
ATOM 2717 C CE  . LYS A 1 351 ? -2.643  10.683  9.844   1.00 59.78 351 A 1 
ATOM 2718 N NZ  . LYS A 1 351 ? -3.086  9.336   9.400   1.00 55.24 351 A 1 
ATOM 2719 N N   . GLU A 1 352 ? 2.983   12.923  12.294  1.00 70.69 352 A 1 
ATOM 2720 C CA  . GLU A 1 352 ? 3.830   14.072  11.972  1.00 71.55 352 A 1 
ATOM 2721 C C   . GLU A 1 352 ? 4.922   13.685  10.971  1.00 72.02 352 A 1 
ATOM 2722 O O   . GLU A 1 352 ? 5.008   14.301  9.907   1.00 72.25 352 A 1 
ATOM 2723 C CB  . GLU A 1 352 ? 4.403   14.656  13.269  1.00 69.87 352 A 1 
ATOM 2724 C CG  . GLU A 1 352 ? 5.261   15.899  12.995  1.00 63.64 352 A 1 
ATOM 2725 C CD  . GLU A 1 352 ? 5.728   16.569  14.291  1.00 60.36 352 A 1 
ATOM 2726 O OE1 . GLU A 1 352 ? 5.573   17.805  14.383  1.00 55.72 352 A 1 
ATOM 2727 O OE2 . GLU A 1 352 ? 6.226   15.843  15.175  1.00 57.17 352 A 1 
ATOM 2728 N N   . VAL A 1 353 ? 5.668   12.607  11.237  1.00 71.24 353 A 1 
ATOM 2729 C CA  . VAL A 1 353 ? 6.708   12.083  10.331  1.00 72.49 353 A 1 
ATOM 2730 C C   . VAL A 1 353 ? 6.123   11.770  8.949   1.00 72.35 353 A 1 
ATOM 2731 O O   . VAL A 1 353 ? 6.659   12.219  7.938   1.00 71.45 353 A 1 
ATOM 2732 C CB  . VAL A 1 353 ? 7.395   10.849  10.957  1.00 73.35 353 A 1 
ATOM 2733 C CG1 . VAL A 1 353 ? 8.339   10.139  9.979   1.00 68.32 353 A 1 
ATOM 2734 C CG2 . VAL A 1 353 ? 8.235   11.258  12.178  1.00 69.11 353 A 1 
ATOM 2735 N N   . SER A 1 354 ? 4.970   11.086  8.892   1.00 72.55 354 A 1 
ATOM 2736 C CA  . SER A 1 354 ? 4.275   10.778  7.629   1.00 72.91 354 A 1 
ATOM 2737 C C   . SER A 1 354 ? 3.932   12.038  6.818   1.00 73.07 354 A 1 
ATOM 2738 O O   . SER A 1 354 ? 4.064   12.060  5.595   1.00 73.49 354 A 1 
ATOM 2739 C CB  . SER A 1 354 ? 2.994   9.987   7.933   1.00 73.38 354 A 1 
ATOM 2740 O OG  . SER A 1 354 ? 2.205   9.779   6.772   1.00 67.40 354 A 1 
ATOM 2741 N N   . LYS A 1 355 ? 3.499   13.104  7.479   1.00 74.69 355 A 1 
ATOM 2742 C CA  . LYS A 1 355 ? 3.089   14.346  6.796   1.00 73.23 355 A 1 
ATOM 2743 C C   . LYS A 1 355 ? 4.256   15.230  6.370   1.00 72.57 355 A 1 
ATOM 2744 O O   . LYS A 1 355 ? 4.149   15.883  5.333   1.00 72.05 355 A 1 
ATOM 2745 C CB  . LYS A 1 355 ? 2.154   15.146  7.701   1.00 71.65 355 A 1 
ATOM 2746 C CG  . LYS A 1 355 ? 0.768   14.509  7.784   1.00 68.41 355 A 1 
ATOM 2747 C CD  . LYS A 1 355 ? -0.116  15.427  8.622   1.00 65.70 355 A 1 
ATOM 2748 C CE  . LYS A 1 355 ? -1.551  14.924  8.653   1.00 60.10 355 A 1 
ATOM 2749 N NZ  . LYS A 1 355 ? -2.437  15.994  9.152   1.00 55.63 355 A 1 
ATOM 2750 N N   . LEU A 1 356 ? 5.313   15.286  7.178   1.00 73.05 356 A 1 
ATOM 2751 C CA  . LEU A 1 356 ? 6.515   16.058  6.877   1.00 73.16 356 A 1 
ATOM 2752 C C   . LEU A 1 356 ? 7.290   15.440  5.719   1.00 73.59 356 A 1 
ATOM 2753 O O   . LEU A 1 356 ? 7.734   16.190  4.854   1.00 71.80 356 A 1 
ATOM 2754 C CB  . LEU A 1 356 ? 7.386   16.198  8.135   1.00 71.33 356 A 1 
ATOM 2755 C CG  . LEU A 1 356 ? 6.810   17.137  9.214   1.00 68.17 356 A 1 
ATOM 2756 C CD1 . LEU A 1 356 ? 7.714   17.123  10.440  1.00 64.98 356 A 1 
ATOM 2757 C CD2 . LEU A 1 356 ? 6.692   18.586  8.729   1.00 65.37 356 A 1 
ATOM 2758 N N   . SER A 1 357 ? 7.324   14.107  5.599   1.00 71.07 357 A 1 
ATOM 2759 C CA  . SER A 1 357 ? 8.023   13.409  4.508   1.00 71.45 357 A 1 
ATOM 2760 C C   . SER A 1 357 ? 7.648   13.924  3.114   1.00 71.15 357 A 1 
ATOM 2761 O O   . SER A 1 357 ? 8.493   13.998  2.228   1.00 71.12 357 A 1 
ATOM 2762 C CB  . SER A 1 357 ? 7.772   11.899  4.585   1.00 71.17 357 A 1 
ATOM 2763 O OG  . SER A 1 357 ? 6.445   11.547  4.231   1.00 65.84 357 A 1 
ATOM 2764 N N   . VAL A 1 358 ? 6.402   14.366  2.910   1.00 71.68 358 A 1 
ATOM 2765 C CA  . VAL A 1 358 ? 5.944   14.931  1.631   1.00 71.21 358 A 1 
ATOM 2766 C C   . VAL A 1 358 ? 6.688   16.222  1.286   1.00 70.71 358 A 1 
ATOM 2767 O O   . VAL A 1 358 ? 7.070   16.422  0.135   1.00 71.57 358 A 1 
ATOM 2768 C CB  . VAL A 1 358 ? 4.432   15.217  1.659   1.00 70.76 358 A 1 
ATOM 2769 C CG1 . VAL A 1 358 ? 3.922   15.758  0.317   1.00 64.96 358 A 1 
ATOM 2770 C CG2 . VAL A 1 358 ? 3.634   13.957  1.997   1.00 68.23 358 A 1 
ATOM 2771 N N   . ILE A 1 359 ? 6.865   17.111  2.255   1.00 72.39 359 A 1 
ATOM 2772 C CA  . ILE A 1 359 ? 7.532   18.404  2.052   1.00 72.29 359 A 1 
ATOM 2773 C C   . ILE A 1 359 ? 9.044   18.191  1.954   1.00 71.03 359 A 1 
ATOM 2774 O O   . ILE A 1 359 ? 9.660   18.684  1.014   1.00 69.79 359 A 1 
ATOM 2775 C CB  . ILE A 1 359 ? 7.126   19.409  3.154   1.00 71.73 359 A 1 
ATOM 2776 C CG1 . ILE A 1 359 ? 5.606   19.680  3.075   1.00 70.93 359 A 1 
ATOM 2777 C CG2 . ILE A 1 359 ? 7.914   20.723  3.007   1.00 69.38 359 A 1 
ATOM 2778 C CD1 . ILE A 1 359 ? 5.068   20.616  4.167   1.00 64.57 359 A 1 
ATOM 2779 N N   . ASP A 1 360 ? 9.603   17.382  2.853   1.00 71.76 360 A 1 
ATOM 2780 C CA  . ASP A 1 360 ? 11.038  17.128  2.969   1.00 72.05 360 A 1 
ATOM 2781 C C   . ASP A 1 360 ? 11.604  16.371  1.755   1.00 71.83 360 A 1 
ATOM 2782 O O   . ASP A 1 360 ? 12.755  16.577  1.385   1.00 70.35 360 A 1 
ATOM 2783 C CB  . ASP A 1 360 ? 11.308  16.345  4.261   1.00 70.88 360 A 1 
ATOM 2784 C CG  . ASP A 1 360 ? 10.911  17.085  5.548   1.00 67.96 360 A 1 
ATOM 2785 O OD1 . ASP A 1 360 ? 10.737  18.326  5.501   1.00 64.68 360 A 1 
ATOM 2786 O OD2 . ASP A 1 360 ? 10.753  16.395  6.580   1.00 64.75 360 A 1 
ATOM 2787 N N   . SER A 1 361 ? 10.798  15.548  1.078   1.00 71.12 361 A 1 
ATOM 2788 C CA  . SER A 1 361 ? 11.236  14.838  -0.135  1.00 70.90 361 A 1 
ATOM 2789 C C   . SER A 1 361 ? 11.116  15.684  -1.407  1.00 69.37 361 A 1 
ATOM 2790 O O   . SER A 1 361 ? 11.807  15.445  -2.396  1.00 67.70 361 A 1 
ATOM 2791 C CB  . SER A 1 361 ? 10.434  13.556  -0.347  1.00 70.51 361 A 1 
ATOM 2792 O OG  . SER A 1 361 ? 10.400  12.753  0.809   1.00 64.17 361 A 1 
ATOM 2793 N N   . ILE A 1 362 ? 10.197  16.662  -1.441  1.00 70.38 362 A 1 
ATOM 2794 C CA  . ILE A 1 362 ? 10.001  17.502  -2.634  1.00 67.82 362 A 1 
ATOM 2795 C C   . ILE A 1 362 ? 10.974  18.679  -2.636  1.00 66.06 362 A 1 
ATOM 2796 O O   . ILE A 1 362 ? 11.467  19.087  -3.700  1.00 65.28 362 A 1 
ATOM 2797 C CB  . ILE A 1 362 ? 8.522   17.937  -2.757  1.00 67.24 362 A 1 
ATOM 2798 C CG1 . ILE A 1 362 ? 7.647   16.702  -3.054  1.00 66.00 362 A 1 
ATOM 2799 C CG2 . ILE A 1 362 ? 8.347   18.973  -3.883  1.00 65.80 362 A 1 
ATOM 2800 C CD1 . ILE A 1 362 ? 6.144   16.950  -2.963  1.00 60.88 362 A 1 
ATOM 2801 N N   . PHE A 1 363 ? 11.260  19.217  -1.465  1.00 70.63 363 A 1 
ATOM 2802 C CA  . PHE A 1 363 ? 12.075  20.397  -1.262  1.00 68.29 363 A 1 
ATOM 2803 C C   . PHE A 1 363 ? 13.263  20.089  -0.342  1.00 65.35 363 A 1 
ATOM 2804 O O   . PHE A 1 363 ? 13.197  19.203  0.490   1.00 61.95 363 A 1 
ATOM 2805 C CB  . PHE A 1 363 ? 11.191  21.459  -0.644  1.00 66.85 363 A 1 
ATOM 2806 C CG  . PHE A 1 363 ? 9.979   21.908  -1.426  1.00 66.93 363 A 1 
ATOM 2807 C CD1 . PHE A 1 363 ? 10.143  22.668  -2.596  1.00 63.75 363 A 1 
ATOM 2808 C CD2 . PHE A 1 363 ? 8.699   21.738  -0.875  1.00 63.84 363 A 1 
ATOM 2809 C CE1 . PHE A 1 363 ? 9.036   23.325  -3.161  1.00 60.92 363 A 1 
ATOM 2810 C CE2 . PHE A 1 363 ? 7.599   22.400  -1.433  1.00 62.12 363 A 1 
ATOM 2811 C CZ  . PHE A 1 363 ? 7.770   23.220  -2.561  1.00 64.64 363 A 1 
ATOM 2812 N N   . GLU A 1 364 ? 14.337  20.868  -0.490  1.00 57.74 364 A 1 
ATOM 2813 C CA  . GLU A 1 364 ? 15.506  20.732  0.381   1.00 58.25 364 A 1 
ATOM 2814 C C   . GLU A 1 364 ? 15.201  21.347  1.760   1.00 57.99 364 A 1 
ATOM 2815 O O   . GLU A 1 364 ? 15.000  22.564  1.823   1.00 54.97 364 A 1 
ATOM 2816 C CB  . GLU A 1 364 ? 16.708  21.423  -0.276  1.00 55.88 364 A 1 
ATOM 2817 C CG  . GLU A 1 364 ? 17.175  20.751  -1.588  1.00 51.50 364 A 1 
ATOM 2818 C CD  . GLU A 1 364 ? 18.180  21.645  -2.327  1.00 48.65 364 A 1 
ATOM 2819 O OE1 . GLU A 1 364 ? 18.009  21.913  -3.538  1.00 46.21 364 A 1 
ATOM 2820 O OE2 . GLU A 1 364 ? 19.062  22.247  -1.691  1.00 48.03 364 A 1 
ATOM 2821 N N   . PRO A 1 365 ? 15.175  20.551  2.864   1.00 57.42 365 A 1 
ATOM 2822 C CA  . PRO A 1 365 ? 14.781  21.038  4.191   1.00 56.28 365 A 1 
ATOM 2823 C C   . PRO A 1 365 ? 15.598  22.239  4.673   1.00 56.94 365 A 1 
ATOM 2824 O O   . PRO A 1 365 ? 15.054  23.186  5.234   1.00 54.74 365 A 1 
ATOM 2825 C CB  . PRO A 1 365 ? 14.943  19.841  5.130   1.00 53.13 365 A 1 
ATOM 2826 C CG  . PRO A 1 365 ? 14.778  18.639  4.211   1.00 52.92 365 A 1 
ATOM 2827 C CD  . PRO A 1 365 ? 15.389  19.114  2.901   1.00 55.32 365 A 1 
ATOM 2828 N N   . GLU A 1 366 ? 16.895  22.260  4.352   1.00 55.63 366 A 1 
ATOM 2829 C CA  . GLU A 1 366 ? 17.850  23.324  4.697   1.00 56.05 366 A 1 
ATOM 2830 C C   . GLU A 1 366 ? 17.439  24.712  4.159   1.00 55.45 366 A 1 
ATOM 2831 O O   . GLU A 1 366 ? 17.859  25.750  4.679   1.00 53.12 366 A 1 
ATOM 2832 C CB  . GLU A 1 366 ? 19.237  23.002  4.098   1.00 54.98 366 A 1 
ATOM 2833 C CG  . GLU A 1 366 ? 19.620  21.520  3.912   1.00 50.37 366 A 1 
ATOM 2834 C CD  . GLU A 1 366 ? 19.732  20.716  5.201   1.00 45.27 366 A 1 
ATOM 2835 O OE1 . GLU A 1 366 ? 19.827  19.474  5.063   1.00 42.75 366 A 1 
ATOM 2836 O OE2 . GLU A 1 366 ? 19.708  21.321  6.295   1.00 43.02 366 A 1 
ATOM 2837 N N   . LYS A 1 367 ? 16.620  24.749  3.093   1.00 54.78 367 A 1 
ATOM 2838 C CA  . LYS A 1 367 ? 16.138  25.989  2.453   1.00 54.55 367 A 1 
ATOM 2839 C C   . LYS A 1 367 ? 14.805  26.483  3.039   1.00 53.06 367 A 1 
ATOM 2840 O O   . LYS A 1 367 ? 14.334  27.555  2.661   1.00 49.98 367 A 1 
ATOM 2841 C CB  . LYS A 1 367 ? 16.074  25.798  0.932   1.00 53.17 367 A 1 
ATOM 2842 C CG  . LYS A 1 367 ? 17.469  25.564  0.319   1.00 49.99 367 A 1 
ATOM 2843 C CD  . LYS A 1 367 ? 17.403  25.371  -1.204  1.00 48.92 367 A 1 
ATOM 2844 C CE  . LYS A 1 367 ? 18.826  25.165  -1.741  1.00 45.30 367 A 1 
ATOM 2845 N NZ  . LYS A 1 367 ? 18.855  24.483  -3.058  1.00 41.52 367 A 1 
ATOM 2846 N N   . TYR A 1 368 ? 14.214  25.731  3.977   1.00 51.94 368 A 1 
ATOM 2847 C CA  . TYR A 1 368 ? 12.950  26.060  4.629   1.00 51.71 368 A 1 
ATOM 2848 C C   . TYR A 1 368 ? 13.184  26.617  6.022   1.00 52.74 368 A 1 
ATOM 2849 O O   . TYR A 1 368 ? 13.666  25.935  6.919   1.00 49.42 368 A 1 
ATOM 2850 C CB  . TYR A 1 368 ? 12.019  24.843  4.699   1.00 47.74 368 A 1 
ATOM 2851 C CG  . TYR A 1 368 ? 11.375  24.570  3.369   1.00 44.12 368 A 1 
ATOM 2852 C CD1 . TYR A 1 368 ? 10.112  25.108  3.081   1.00 40.54 368 A 1 
ATOM 2853 C CD2 . TYR A 1 368 ? 12.118  23.916  2.376   1.00 40.02 368 A 1 
ATOM 2854 C CE1 . TYR A 1 368 ? 9.619   25.060  1.782   1.00 35.44 368 A 1 
ATOM 2855 C CE2 . TYR A 1 368 ? 11.635  23.885  1.069   1.00 36.18 368 A 1 
ATOM 2856 C CZ  . TYR A 1 368 ? 10.399  24.490  0.767   1.00 35.89 368 A 1 
ATOM 2857 O OH  . TYR A 1 368 ? 10.000  24.591  -0.506  1.00 34.01 368 A 1 
ATOM 2858 N N   . HIS A 1 369 ? 12.763  27.838  6.238   1.00 47.60 369 A 1 
ATOM 2859 C CA  . HIS A 1 369 ? 12.943  28.451  7.548   1.00 48.20 369 A 1 
ATOM 2860 C C   . HIS A 1 369 ? 11.863  28.054  8.561   1.00 50.36 369 A 1 
ATOM 2861 O O   . HIS A 1 369 ? 12.136  28.073  9.760   1.00 47.80 369 A 1 
ATOM 2862 C CB  . HIS A 1 369 ? 13.070  29.965  7.375   1.00 43.05 369 A 1 
ATOM 2863 C CG  . HIS A 1 369 ? 14.315  30.345  6.603   1.00 39.13 369 A 1 
ATOM 2864 N ND1 . HIS A 1 369 ? 15.609  30.016  6.937   1.00 34.65 369 A 1 
ATOM 2865 C CD2 . HIS A 1 369 ? 14.375  31.061  5.434   1.00 33.53 369 A 1 
ATOM 2866 C CE1 . HIS A 1 369 ? 16.423  30.516  5.996   1.00 31.40 369 A 1 
ATOM 2867 N NE2 . HIS A 1 369 ? 15.714  31.170  5.064   1.00 32.79 369 A 1 
ATOM 2868 N N   . LYS A 1 370 ? 10.641  27.703  8.124   1.00 51.91 370 A 1 
ATOM 2869 C CA  . LYS A 1 370 ? 9.524   27.386  9.037   1.00 54.25 370 A 1 
ATOM 2870 C C   . LYS A 1 370 ? 8.479   26.467  8.390   1.00 56.70 370 A 1 
ATOM 2871 O O   . LYS A 1 370 ? 7.670   26.934  7.595   1.00 54.79 370 A 1 
ATOM 2872 C CB  . LYS A 1 370 ? 8.847   28.695  9.516   1.00 50.85 370 A 1 
ATOM 2873 C CG  . LYS A 1 370 ? 9.779   29.593  10.346  1.00 46.25 370 A 1 
ATOM 2874 C CD  . LYS A 1 370 ? 9.119   30.884  10.825  1.00 42.79 370 A 1 
ATOM 2875 C CE  . LYS A 1 370 ? 10.204  31.720  11.517  1.00 37.81 370 A 1 
ATOM 2876 N NZ  . LYS A 1 370 ? 9.772   33.120  11.752  1.00 32.77 370 A 1 
ATOM 2877 N N   . VAL A 1 371 ? 8.420   25.204  8.827   1.00 58.11 371 A 1 
ATOM 2878 C CA  . VAL A 1 371 ? 7.256   24.324  8.620   1.00 59.97 371 A 1 
ATOM 2879 C C   . VAL A 1 371 ? 6.612   24.060  9.979   1.00 61.53 371 A 1 
ATOM 2880 O O   . VAL A 1 371 ? 7.299   23.693  10.929  1.00 60.30 371 A 1 
ATOM 2881 C CB  . VAL A 1 371 ? 7.625   23.014  7.893   1.00 57.32 371 A 1 
ATOM 2882 C CG1 . VAL A 1 371 ? 6.378   22.147  7.661   1.00 51.28 371 A 1 
ATOM 2883 C CG2 . VAL A 1 371 ? 8.265   23.307  6.526   1.00 53.65 371 A 1 
ATOM 2884 N N   . ARG A 1 372 ? 5.303   24.281  10.110  1.00 61.21 372 A 1 
ATOM 2885 C CA  . ARG A 1 372 ? 4.545   23.976  11.335  1.00 63.45 372 A 1 
ATOM 2886 C C   . ARG A 1 372 ? 3.273   23.222  10.984  1.00 65.35 372 A 1 
ATOM 2887 O O   . ARG A 1 372 ? 2.557   23.613  10.066  1.00 64.78 372 A 1 
ATOM 2888 C CB  . ARG A 1 372 ? 4.211   25.255  12.119  1.00 60.28 372 A 1 
ATOM 2889 C CG  . ARG A 1 372 ? 5.456   25.909  12.734  1.00 54.04 372 A 1 
ATOM 2890 C CD  . ARG A 1 372 ? 5.041   27.112  13.585  1.00 51.45 372 A 1 
ATOM 2891 N NE  . ARG A 1 372 ? 6.204   27.745  14.233  1.00 45.86 372 A 1 
ATOM 2892 C CZ  . ARG A 1 372 ? 6.164   28.749  15.096  1.00 40.85 372 A 1 
ATOM 2893 N NH1 . ARG A 1 372 ? 5.041   29.322  15.435  1.00 37.82 372 A 1 
ATOM 2894 N NH2 . ARG A 1 372 ? 7.264   29.194  15.639  1.00 34.72 372 A 1 
ATOM 2895 N N   . ILE A 1 373 ? 2.986   22.183  11.753  1.00 63.04 373 A 1 
ATOM 2896 C CA  . ILE A 1 373 ? 1.736   21.433  11.646  1.00 64.08 373 A 1 
ATOM 2897 C C   . ILE A 1 373 ? 1.065   21.450  13.019  1.00 64.22 373 A 1 
ATOM 2898 O O   . ILE A 1 373 ? 1.578   20.872  13.970  1.00 63.11 373 A 1 
ATOM 2899 C CB  . ILE A 1 373 ? 1.956   20.004  11.102  1.00 62.01 373 A 1 
ATOM 2900 C CG1 . ILE A 1 373 ? 2.776   20.006  9.784   1.00 58.42 373 A 1 
ATOM 2901 C CG2 . ILE A 1 373 ? 0.583   19.357  10.874  1.00 58.38 373 A 1 
ATOM 2902 C CD1 . ILE A 1 373 ? 3.035   18.611  9.191   1.00 54.53 373 A 1 
ATOM 2903 N N   . ASN A 1 374 ? -0.076  22.118  13.119  1.00 63.50 374 A 1 
ATOM 2904 C CA  . ASN A 1 374 ? -0.880  22.174  14.334  1.00 64.63 374 A 1 
ATOM 2905 C C   . ASN A 1 374 ? -2.105  21.266  14.190  1.00 65.12 374 A 1 
ATOM 2906 O O   . ASN A 1 374 ? -2.701  21.190  13.114  1.00 63.18 374 A 1 
ATOM 2907 C CB  . ASN A 1 374 ? -1.287  23.627  14.614  1.00 61.88 374 A 1 
ATOM 2908 C CG  . ASN A 1 374 ? -0.101  24.541  14.874  1.00 56.40 374 A 1 
ATOM 2909 O OD1 . ASN A 1 374 ? 0.875   24.195  15.514  1.00 51.36 374 A 1 
ATOM 2910 N ND2 . ASN A 1 374 ? -0.152  25.759  14.381  1.00 50.61 374 A 1 
ATOM 2911 N N   . TYR A 1 375 ? -2.494  20.609  15.283  1.00 64.28 375 A 1 
ATOM 2912 C CA  . TYR A 1 375 ? -3.663  19.736  15.318  1.00 64.53 375 A 1 
ATOM 2913 C C   . TYR A 1 375 ? -4.628  20.179  16.411  1.00 65.20 375 A 1 
ATOM 2914 O O   . TYR A 1 375 ? -4.216  20.618  17.478  1.00 62.59 375 A 1 
ATOM 2915 C CB  . TYR A 1 375 ? -3.237  18.282  15.513  1.00 60.61 375 A 1 
ATOM 2916 C CG  . TYR A 1 375 ? -2.388  17.726  14.388  1.00 57.03 375 A 1 
ATOM 2917 C CD1 . TYR A 1 375 ? -2.985  17.026  13.326  1.00 53.04 375 A 1 
ATOM 2918 C CD2 . TYR A 1 375 ? -0.990  17.899  14.411  1.00 51.66 375 A 1 
ATOM 2919 C CE1 . TYR A 1 375 ? -2.187  16.472  12.308  1.00 47.45 375 A 1 
ATOM 2920 C CE2 . TYR A 1 375 ? -0.190  17.352  13.392  1.00 47.58 375 A 1 
ATOM 2921 C CZ  . TYR A 1 375 ? -0.788  16.625  12.347  1.00 47.16 375 A 1 
ATOM 2922 O OH  . TYR A 1 375 ? -0.011  16.062  11.387  1.00 45.01 375 A 1 
ATOM 2923 N N   . TYR A 1 376 ? -5.913  20.027  16.119  1.00 62.49 376 A 1 
ATOM 2924 C CA  . TYR A 1 376 ? -7.013  20.234  17.051  1.00 62.70 376 A 1 
ATOM 2925 C C   . TYR A 1 376 ? -7.878  18.969  17.133  1.00 63.13 376 A 1 
ATOM 2926 O O   . TYR A 1 376 ? -7.876  18.175  16.187  1.00 59.51 376 A 1 
ATOM 2927 C CB  . TYR A 1 376 ? -7.834  21.453  16.618  1.00 58.41 376 A 1 
ATOM 2928 C CG  . TYR A 1 376 ? -7.083  22.762  16.717  1.00 54.71 376 A 1 
ATOM 2929 C CD1 . TYR A 1 376 ? -7.014  23.443  17.950  1.00 49.84 376 A 1 
ATOM 2930 C CD2 . TYR A 1 376 ? -6.441  23.297  15.585  1.00 48.58 376 A 1 
ATOM 2931 C CE1 . TYR A 1 376 ? -6.311  24.658  18.047  1.00 43.72 376 A 1 
ATOM 2932 C CE2 . TYR A 1 376 ? -5.733  24.511  15.681  1.00 43.98 376 A 1 
ATOM 2933 C CZ  . TYR A 1 376 ? -5.672  25.193  16.911  1.00 43.90 376 A 1 
ATOM 2934 O OH  . TYR A 1 376 ? -4.990  26.370  16.999  1.00 40.51 376 A 1 
ATOM 2935 N N   . PRO A 1 377 ? -8.624  18.775  18.236  1.00 56.04 377 A 1 
ATOM 2936 C CA  . PRO A 1 377 ? -9.484  17.609  18.430  1.00 57.48 377 A 1 
ATOM 2937 C C   . PRO A 1 377 ? -10.468 17.371  17.273  1.00 57.83 377 A 1 
ATOM 2938 O O   . PRO A 1 377 ? -10.891 18.321  16.603  1.00 56.49 377 A 1 
ATOM 2939 C CB  . PRO A 1 377 ? -10.223 17.852  19.748  1.00 55.27 377 A 1 
ATOM 2940 C CG  . PRO A 1 377 ? -9.253  18.740  20.521  1.00 54.40 377 A 1 
ATOM 2941 C CD  . PRO A 1 377 ? -8.641  19.604  19.426  1.00 57.79 377 A 1 
ATOM 2942 N N   . PRO A 1 378 ? -10.870 16.100  17.044  1.00 56.51 378 A 1 
ATOM 2943 C CA  . PRO A 1 378 ? -11.762 15.740  15.951  1.00 56.40 378 A 1 
ATOM 2944 C C   . PRO A 1 378 ? -13.174 16.312  16.135  1.00 58.20 378 A 1 
ATOM 2945 O O   . PRO A 1 378 ? -13.681 16.479  17.244  1.00 56.58 378 A 1 
ATOM 2946 C CB  . PRO A 1 378 ? -11.772 14.211  15.921  1.00 52.00 378 A 1 
ATOM 2947 C CG  . PRO A 1 378 ? -11.486 13.833  17.374  1.00 50.14 378 A 1 
ATOM 2948 C CD  . PRO A 1 378 ? -10.523 14.921  17.822  1.00 52.90 378 A 1 
ATOM 2949 N N   . ARG A 1 379 ? -13.861 16.527  15.006  1.00 56.84 379 A 1 
ATOM 2950 C CA  . ARG A 1 379 ? -15.293 16.844  14.932  1.00 59.48 379 A 1 
ATOM 2951 C C   . ARG A 1 379 ? -16.006 15.720  14.180  1.00 62.21 379 A 1 
ATOM 2952 O O   . ARG A 1 379 ? -16.375 15.884  13.017  1.00 59.02 379 A 1 
ATOM 2953 C CB  . ARG A 1 379 ? -15.504 18.220  14.278  1.00 54.80 379 A 1 
ATOM 2954 C CG  . ARG A 1 379 ? -14.927 19.380  15.096  1.00 51.14 379 A 1 
ATOM 2955 C CD  . ARG A 1 379 ? -15.204 20.699  14.366  1.00 47.16 379 A 1 
ATOM 2956 N NE  . ARG A 1 379 ? -14.655 21.856  15.090  1.00 42.58 379 A 1 
ATOM 2957 C CZ  . ARG A 1 379 ? -14.635 23.110  14.655  1.00 38.89 379 A 1 
ATOM 2958 N NH1 . ARG A 1 379 ? -15.140 23.450  13.498  1.00 36.27 379 A 1 
ATOM 2959 N NH2 . ARG A 1 379 ? -14.097 24.048  15.380  1.00 35.13 379 A 1 
ATOM 2960 N N   . LYS A 1 380 ? -16.169 14.557  14.851  1.00 63.12 380 A 1 
ATOM 2961 C CA  . LYS A 1 380 ? -16.633 13.309  14.224  1.00 67.35 380 A 1 
ATOM 2962 C C   . LYS A 1 380 ? -15.746 12.976  13.018  1.00 69.80 380 A 1 
ATOM 2963 O O   . LYS A 1 380 ? -14.526 12.955  13.178  1.00 64.91 380 A 1 
ATOM 2964 C CB  . LYS A 1 380 ? -18.149 13.368  13.925  1.00 63.43 380 A 1 
ATOM 2965 C CG  . LYS A 1 380 ? -19.001 13.660  15.171  1.00 61.30 380 A 1 
ATOM 2966 C CD  . LYS A 1 380 ? -20.493 13.669  14.826  1.00 58.99 380 A 1 
ATOM 2967 C CE  . LYS A 1 380 ? -21.320 13.856  16.107  1.00 53.77 380 A 1 
ATOM 2968 N NZ  . LYS A 1 380 ? -22.768 13.703  15.872  1.00 47.21 380 A 1 
ATOM 2969 N N   . ASP A 1 381 ? -16.314 12.745  11.829  1.00 68.07 381 A 1 
ATOM 2970 C CA  . ASP A 1 381 ? -15.532 12.477  10.611  1.00 70.46 381 A 1 
ATOM 2971 C C   . ASP A 1 381 ? -15.129 13.751  9.832   1.00 70.48 381 A 1 
ATOM 2972 O O   . ASP A 1 381 ? -14.394 13.677  8.846   1.00 67.67 381 A 1 
ATOM 2973 C CB  . ASP A 1 381 ? -16.292 11.487  9.722   1.00 69.31 381 A 1 
ATOM 2974 C CG  . ASP A 1 381 ? -15.377 10.850  8.672   1.00 68.66 381 A 1 
ATOM 2975 O OD1 . ASP A 1 381 ? -14.393 10.182  9.054   1.00 65.02 381 A 1 
ATOM 2976 O OD2 . ASP A 1 381 ? -15.655 11.012  7.465   1.00 64.18 381 A 1 
ATOM 2977 N N   . ASN A 1 382 ? -15.588 14.931  10.252  1.00 70.33 382 A 1 
ATOM 2978 C CA  . ASN A 1 382 ? -15.221 16.180  9.595   1.00 70.99 382 A 1 
ATOM 2979 C C   . ASN A 1 382 ? -13.739 16.469  9.808   1.00 70.96 382 A 1 
ATOM 2980 O O   . ASN A 1 382 ? -13.251 16.511  10.940  1.00 68.29 382 A 1 
ATOM 2981 C CB  . ASN A 1 382 ? -16.076 17.349  10.095  1.00 68.97 382 A 1 
ATOM 2982 C CG  . ASN A 1 382 ? -17.539 17.246  9.711   1.00 65.26 382 A 1 
ATOM 2983 O OD1 . ASN A 1 382 ? -17.932 16.689  8.699   1.00 60.57 382 A 1 
ATOM 2984 N ND2 . ASN A 1 382 ? -18.406 17.821  10.508  1.00 59.42 382 A 1 
ATOM 2985 N N   . LYS A 1 383 ? -13.047 16.732  8.701   1.00 72.12 383 A 1 
ATOM 2986 C CA  . LYS A 1 383 ? -11.647 17.115  8.670   1.00 72.14 383 A 1 
ATOM 2987 C C   . LYS A 1 383 ? -11.539 18.447  7.963   1.00 73.51 383 A 1 
ATOM 2988 O O   . LYS A 1 383 ? -12.004 18.590  6.837   1.00 70.55 383 A 1 
ATOM 2989 C CB  . LYS A 1 383 ? -10.868 16.011  7.969   1.00 67.74 383 A 1 
ATOM 2990 C CG  . LYS A 1 383 ? -9.354  16.199  8.014   1.00 64.13 383 A 1 
ATOM 2991 C CD  . LYS A 1 383 ? -8.747  14.914  7.458   1.00 62.36 383 A 1 
ATOM 2992 C CE  . LYS A 1 383 ? -7.277  14.718  7.774   1.00 57.45 383 A 1 
ATOM 2993 N NZ  . LYS A 1 383 ? -6.963  13.273  7.644   1.00 53.79 383 A 1 
ATOM 2994 N N   . GLU A 1 384 ? -10.916 19.404  8.626   1.00 71.27 384 A 1 
ATOM 2995 C CA  . GLU A 1 384 ? -10.658 20.719  8.054   1.00 73.65 384 A 1 
ATOM 2996 C C   . GLU A 1 384 ? -9.174  21.025  8.174   1.00 74.28 384 A 1 
ATOM 2997 O O   . GLU A 1 384 ? -8.557  20.773  9.212   1.00 72.11 384 A 1 
ATOM 2998 C CB  . GLU A 1 384 ? -11.555 21.757  8.724   1.00 71.83 384 A 1 
ATOM 2999 C CG  . GLU A 1 384 ? -11.540 23.103  7.986   1.00 65.73 384 A 1 
ATOM 3000 C CD  . GLU A 1 384 ? -12.536 24.119  8.571   1.00 63.38 384 A 1 
ATOM 3001 O OE1 . GLU A 1 384 ? -12.703 25.191  7.944   1.00 58.54 384 A 1 
ATOM 3002 O OE2 . GLU A 1 384 ? -13.115 23.859  9.654   1.00 62.34 384 A 1 
ATOM 3003 N N   . ALA A 1 385 ? -8.593  21.523  7.097   1.00 77.08 385 A 1 
ATOM 3004 C CA  . ALA A 1 385 ? -7.189  21.860  7.026   1.00 76.73 385 A 1 
ATOM 3005 C C   . ALA A 1 385 ? -6.995  23.223  6.378   1.00 79.19 385 A 1 
ATOM 3006 O O   . ALA A 1 385 ? -7.566  23.504  5.327   1.00 77.20 385 A 1 
ATOM 3007 C CB  . ALA A 1 385 ? -6.458  20.769  6.252   1.00 71.68 385 A 1 
ATOM 3008 N N   . TRP A 1 386 ? -6.146  24.036  6.997   1.00 78.76 386 A 1 
ATOM 3009 C CA  . TRP A 1 386 ? -5.686  25.300  6.452   1.00 78.97 386 A 1 
ATOM 3010 C C   . TRP A 1 386 ? -4.190  25.206  6.184   1.00 80.45 386 A 1 
ATOM 3011 O O   . TRP A 1 386 ? -3.420  24.908  7.096   1.00 77.77 386 A 1 
ATOM 3012 C CB  . TRP A 1 386 ? -5.996  26.447  7.414   1.00 75.06 386 A 1 
ATOM 3013 C CG  . TRP A 1 386 ? -7.430  26.549  7.828   1.00 69.74 386 A 1 
ATOM 3014 C CD1 . TRP A 1 386 ? -8.402  27.216  7.172   1.00 60.58 386 A 1 
ATOM 3015 C CD2 . TRP A 1 386 ? -8.065  25.955  8.997   1.00 63.77 386 A 1 
ATOM 3016 N NE1 . TRP A 1 386 ? -9.595  27.082  7.857   1.00 55.44 386 A 1 
ATOM 3017 C CE2 . TRP A 1 386 ? -9.443  26.323  8.990   1.00 58.20 386 A 1 
ATOM 3018 C CE3 . TRP A 1 386 ? -7.612  25.150  10.064  1.00 55.29 386 A 1 
ATOM 3019 C CZ2 . TRP A 1 386 ? -10.327 25.920  10.004  1.00 54.81 386 A 1 
ATOM 3020 C CZ3 . TRP A 1 386 ? -8.489  24.737  11.077  1.00 51.74 386 A 1 
ATOM 3021 C CH2 . TRP A 1 386 ? -9.842  25.123  11.052  1.00 50.49 386 A 1 
ATOM 3022 N N   . ASP A 1 387 ? -3.780  25.494  4.956   1.00 82.73 387 A 1 
ATOM 3023 C CA  . ASP A 1 387 ? -2.385  25.649  4.574   1.00 84.27 387 A 1 
ATOM 3024 C C   . ASP A 1 387 ? -2.161  27.100  4.132   1.00 85.07 387 A 1 
ATOM 3025 O O   . ASP A 1 387 ? -2.730  27.551  3.137   1.00 84.15 387 A 1 
ATOM 3026 C CB  . ASP A 1 387 ? -1.996  24.628  3.490   1.00 82.64 387 A 1 
ATOM 3027 C CG  . ASP A 1 387 ? -1.912  23.189  4.028   1.00 81.43 387 A 1 
ATOM 3028 O OD1 . ASP A 1 387 ? -0.839  22.804  4.550   1.00 75.11 387 A 1 
ATOM 3029 O OD2 . ASP A 1 387 ? -2.899  22.428  3.921   1.00 75.10 387 A 1 
ATOM 3030 N N   . ASN A 1 388 ? -1.332  27.834  4.891   1.00 83.48 388 A 1 
ATOM 3031 C CA  . ASN A 1 388 ? -0.847  29.165  4.537   1.00 83.82 388 A 1 
ATOM 3032 C C   . ASN A 1 388 ? 0.598   29.023  4.066   1.00 84.09 388 A 1 
ATOM 3033 O O   . ASN A 1 388 ? 1.447   28.548  4.826   1.00 83.57 388 A 1 
ATOM 3034 C CB  . ASN A 1 388 ? -0.956  30.108  5.742   1.00 81.42 388 A 1 
ATOM 3035 C CG  . ASN A 1 388 ? -2.378  30.308  6.233   1.00 73.03 388 A 1 
ATOM 3036 O OD1 . ASN A 1 388 ? -3.332  30.450  5.492   1.00 65.03 388 A 1 
ATOM 3037 N ND2 . ASN A 1 388 ? -2.572  30.336  7.530   1.00 63.19 388 A 1 
ATOM 3038 N N   . ILE A 1 389 ? 0.867   29.396  2.827   1.00 86.65 389 A 1 
ATOM 3039 C CA  . ILE A 1 389 ? 2.164   29.188  2.188   1.00 87.51 389 A 1 
ATOM 3040 C C   . ILE A 1 389 ? 2.709   30.532  1.725   1.00 87.76 389 A 1 
ATOM 3041 O O   . ILE A 1 389 ? 2.139   31.167  0.832   1.00 87.50 389 A 1 
ATOM 3042 C CB  . ILE A 1 389 ? 2.075   28.171  1.025   1.00 87.87 389 A 1 
ATOM 3043 C CG1 . ILE A 1 389 ? 1.311   26.882  1.423   1.00 87.98 389 A 1 
ATOM 3044 C CG2 . ILE A 1 389 ? 3.496   27.844  0.533   1.00 87.14 389 A 1 
ATOM 3045 C CD1 . ILE A 1 389 ? 0.939   25.995  0.235   1.00 84.27 389 A 1 
ATOM 3046 N N   . ASP A 1 390 ? 3.838   30.931  2.316   1.00 87.94 390 A 1 
ATOM 3047 C CA  . ASP A 1 390 ? 4.610   32.091  1.899   1.00 86.84 390 A 1 
ATOM 3048 C C   . ASP A 1 390 ? 5.606   31.654  0.827   1.00 86.46 390 A 1 
ATOM 3049 O O   . ASP A 1 390 ? 6.404   30.736  1.037   1.00 85.69 390 A 1 
ATOM 3050 C CB  . ASP A 1 390 ? 5.347   32.714  3.092   1.00 85.90 390 A 1 
ATOM 3051 C CG  . ASP A 1 390 ? 4.434   33.140  4.242   1.00 83.73 390 A 1 
ATOM 3052 O OD1 . ASP A 1 390 ? 3.337   33.672  3.964   1.00 80.21 390 A 1 
ATOM 3053 O OD2 . ASP A 1 390 ? 4.857   32.934  5.405   1.00 79.43 390 A 1 
ATOM 3054 N N   . PHE A 1 391 ? 5.583   32.317  -0.321  1.00 86.59 391 A 1 
ATOM 3055 C CA  . PHE A 1 391 ? 6.483   32.025  -1.430  1.00 86.78 391 A 1 
ATOM 3056 C C   . PHE A 1 391 ? 6.917   33.304  -2.142  1.00 86.43 391 A 1 
ATOM 3057 O O   . PHE A 1 391 ? 6.373   34.379  -1.907  1.00 85.29 391 A 1 
ATOM 3058 C CB  . PHE A 1 391 ? 5.840   30.990  -2.372  1.00 87.19 391 A 1 
ATOM 3059 C CG  . PHE A 1 391 ? 4.667   31.487  -3.188  1.00 88.56 391 A 1 
ATOM 3060 C CD1 . PHE A 1 391 ? 3.393   31.627  -2.604  1.00 86.41 391 A 1 
ATOM 3061 C CD2 . PHE A 1 391 ? 4.841   31.788  -4.550  1.00 87.33 391 A 1 
ATOM 3062 C CE1 . PHE A 1 391 ? 2.309   32.073  -3.374  1.00 86.04 391 A 1 
ATOM 3063 C CE2 . PHE A 1 391 ? 3.753   32.232  -5.321  1.00 86.74 391 A 1 
ATOM 3064 C CZ  . PHE A 1 391 ? 2.485   32.378  -4.733  1.00 87.39 391 A 1 
ATOM 3065 N N   . PHE A 1 392 ? 7.935   33.203  -2.989  1.00 85.73 392 A 1 
ATOM 3066 C CA  . PHE A 1 392 ? 8.459   34.351  -3.724  1.00 85.78 392 A 1 
ATOM 3067 C C   . PHE A 1 392 ? 8.780   33.994  -5.171  1.00 86.53 392 A 1 
ATOM 3068 O O   . PHE A 1 392 ? 9.088   32.849  -5.507  1.00 85.08 392 A 1 
ATOM 3069 C CB  . PHE A 1 392 ? 9.658   34.952  -2.976  1.00 84.14 392 A 1 
ATOM 3070 C CG  . PHE A 1 392 ? 10.816  33.997  -2.766  1.00 83.27 392 A 1 
ATOM 3071 C CD1 . PHE A 1 392 ? 10.864  33.182  -1.616  1.00 78.51 392 A 1 
ATOM 3072 C CD2 . PHE A 1 392 ? 11.853  33.923  -3.711  1.00 79.72 392 A 1 
ATOM 3073 C CE1 . PHE A 1 392 ? 11.937  32.302  -1.417  1.00 76.82 392 A 1 
ATOM 3074 C CE2 . PHE A 1 392 ? 12.930  33.041  -3.514  1.00 77.21 392 A 1 
ATOM 3075 C CZ  . PHE A 1 392 ? 12.973  32.230  -2.366  1.00 80.55 392 A 1 
ATOM 3076 N N   . GLY A 1 393 ? 8.687   34.989  -6.043  1.00 83.83 393 A 1 
ATOM 3077 C CA  . GLY A 1 393 ? 8.885   34.839  -7.477  1.00 82.53 393 A 1 
ATOM 3078 C C   . GLY A 1 393 ? 9.989   35.735  -8.025  1.00 83.38 393 A 1 
ATOM 3079 O O   . GLY A 1 393 ? 11.024  35.951  -7.397  1.00 83.18 393 A 1 
ATOM 3080 N N   . TRP A 1 394 ? 9.755   36.255  -9.227  1.00 85.84 394 A 1 
ATOM 3081 C CA  . TRP A 1 394 ? 10.713  37.078  -9.965  1.00 84.53 394 A 1 
ATOM 3082 C C   . TRP A 1 394 ? 11.246  38.240  -9.120  1.00 80.64 394 A 1 
ATOM 3083 O O   . TRP A 1 394 ? 10.481  38.943  -8.463  1.00 78.78 394 A 1 
ATOM 3084 C CB  . TRP A 1 394 ? 10.043  37.587  -11.246 1.00 85.12 394 A 1 
ATOM 3085 C CG  . TRP A 1 394 ? 10.955  38.331  -12.172 1.00 85.21 394 A 1 
ATOM 3086 C CD1 . TRP A 1 394 ? 10.936  39.661  -12.405 1.00 80.47 394 A 1 
ATOM 3087 C CD2 . TRP A 1 394 ? 12.035  37.792  -12.990 1.00 86.36 394 A 1 
ATOM 3088 N NE1 . TRP A 1 394 ? 11.927  39.988  -13.317 1.00 80.52 394 A 1 
ATOM 3089 C CE2 . TRP A 1 394 ? 12.632  38.870  -13.707 1.00 84.32 394 A 1 
ATOM 3090 C CE3 . TRP A 1 394 ? 12.572  36.505  -13.201 1.00 85.96 394 A 1 
ATOM 3091 C CZ2 . TRP A 1 394 ? 13.712  38.677  -14.588 1.00 86.76 394 A 1 
ATOM 3092 C CZ3 . TRP A 1 394 ? 13.649  36.302  -14.080 1.00 80.24 394 A 1 
ATOM 3093 C CH2 . TRP A 1 394 ? 14.218  37.385  -14.773 1.00 79.07 394 A 1 
ATOM 3094 N N   . MET A 1 395 ? 12.573  38.423  -9.121  1.00 85.68 395 A 1 
ATOM 3095 C CA  . MET A 1 395 ? 13.290  39.431  -8.321  1.00 84.70 395 A 1 
ATOM 3096 C C   . MET A 1 395 ? 13.052  39.340  -6.799  1.00 84.06 395 A 1 
ATOM 3097 O O   . MET A 1 395 ? 13.309  40.294  -6.073  1.00 82.37 395 A 1 
ATOM 3098 C CB  . MET A 1 395 ? 13.032  40.848  -8.863  1.00 86.91 395 A 1 
ATOM 3099 C CG  . MET A 1 395 ? 13.417  41.021  -10.334 1.00 84.79 395 A 1 
ATOM 3100 S SD  . MET A 1 395 ? 13.020  42.647  -11.025 1.00 78.13 395 A 1 
ATOM 3101 C CE  . MET A 1 395 ? 14.114  43.715  -10.042 1.00 68.75 395 A 1 
ATOM 3102 N N   . GLY A 1 396 ? 12.579  38.199  -6.295  1.00 82.03 396 A 1 
ATOM 3103 C CA  . GLY A 1 396 ? 12.352  37.976  -4.864  1.00 82.00 396 A 1 
ATOM 3104 C C   . GLY A 1 396 ? 11.072  38.606  -4.305  1.00 85.76 396 A 1 
ATOM 3105 O O   . GLY A 1 396 ? 10.930  38.688  -3.091  1.00 84.35 396 A 1 
ATOM 3106 N N   . TYR A 1 397 ? 10.132  39.038  -5.159  1.00 88.33 397 A 1 
ATOM 3107 C CA  . TYR A 1 397 ? 8.868   39.616  -4.684  1.00 88.75 397 A 1 
ATOM 3108 C C   . TYR A 1 397 ? 8.021   38.574  -3.945  1.00 88.05 397 A 1 
ATOM 3109 O O   . TYR A 1 397 ? 7.755   37.505  -4.507  1.00 86.84 397 A 1 
ATOM 3110 C CB  . TYR A 1 397 ? 8.075   40.239  -5.836  1.00 89.26 397 A 1 
ATOM 3111 C CG  . TYR A 1 397 ? 8.532   41.640  -6.179  1.00 89.70 397 A 1 
ATOM 3112 C CD1 . TYR A 1 397 ? 7.861   42.755  -5.641  1.00 84.23 397 A 1 
ATOM 3113 C CD2 . TYR A 1 397 ? 9.645   41.831  -7.015  1.00 84.88 397 A 1 
ATOM 3114 C CE1 . TYR A 1 397 ? 8.294   44.058  -5.947  1.00 83.52 397 A 1 
ATOM 3115 C CE2 . TYR A 1 397 ? 10.089  43.129  -7.316  1.00 83.38 397 A 1 
ATOM 3116 C CZ  . TYR A 1 397 ? 9.410   44.244  -6.788  1.00 87.95 397 A 1 
ATOM 3117 O OH  . TYR A 1 397 ? 9.835   45.499  -7.089  1.00 85.86 397 A 1 
ATOM 3118 N N   . PRO A 1 398 ? 7.585   38.876  -2.691  1.00 88.11 398 A 1 
ATOM 3119 C CA  . PRO A 1 398 ? 6.825   37.946  -1.874  1.00 89.10 398 A 1 
ATOM 3120 C C   . PRO A 1 398 ? 5.385   37.805  -2.371  1.00 90.01 398 A 1 
ATOM 3121 O O   . PRO A 1 398 ? 4.773   38.749  -2.870  1.00 90.17 398 A 1 
ATOM 3122 C CB  . PRO A 1 398 ? 6.885   38.511  -0.455  1.00 88.55 398 A 1 
ATOM 3123 C CG  . PRO A 1 398 ? 6.964   40.017  -0.686  1.00 88.20 398 A 1 
ATOM 3124 C CD  . PRO A 1 398 ? 7.804   40.117  -1.959  1.00 91.50 398 A 1 
ATOM 3125 N N   . MET A 1 399 ? 4.839   36.613  -2.175  1.00 90.86 399 A 1 
ATOM 3126 C CA  . MET A 1 399 ? 3.460   36.233  -2.461  1.00 91.34 399 A 1 
ATOM 3127 C C   . MET A 1 399 ? 2.971   35.271  -1.379  1.00 91.33 399 A 1 
ATOM 3128 O O   . MET A 1 399 ? 3.769   34.682  -0.650  1.00 91.17 399 A 1 
ATOM 3129 C CB  . MET A 1 399 ? 3.381   35.578  -3.848  1.00 91.44 399 A 1 
ATOM 3130 C CG  . MET A 1 399 ? 3.722   36.535  -4.995  1.00 90.40 399 A 1 
ATOM 3131 S SD  . MET A 1 399 ? 3.707   35.769  -6.637  1.00 88.99 399 A 1 
ATOM 3132 C CE  . MET A 1 399 ? 5.268   34.859  -6.550  1.00 79.36 399 A 1 
ATOM 3133 N N   . GLU A 1 400 ? 1.658   35.072  -1.288  1.00 91.74 400 A 1 
ATOM 3134 C CA  . GLU A 1 400 ? 1.030   34.153  -0.345  1.00 92.00 400 A 1 
ATOM 3135 C C   . GLU A 1 400 ? -0.093  33.385  -1.044  1.00 92.11 400 A 1 
ATOM 3136 O O   . GLU A 1 400 ? -0.854  33.953  -1.831  1.00 91.95 400 A 1 
ATOM 3137 C CB  . GLU A 1 400 ? 0.513   34.949  0.872   1.00 90.08 400 A 1 
ATOM 3138 C CG  . GLU A 1 400 ? 0.005   34.072  2.022   1.00 77.33 400 A 1 
ATOM 3139 C CD  . GLU A 1 400 ? -0.650  34.873  3.169   1.00 77.77 400 A 1 
ATOM 3140 O OE1 . GLU A 1 400 ? -0.723  34.378  4.309   1.00 68.92 400 A 1 
ATOM 3141 O OE2 . GLU A 1 400 ? -1.300  35.918  2.915   1.00 70.61 400 A 1 
ATOM 3142 N N   . ILE A 1 401 ? -0.232  32.094  -0.733  1.00 92.51 401 A 1 
ATOM 3143 C CA  . ILE A 1 401 ? -1.417  31.304  -1.070  1.00 92.06 401 A 1 
ATOM 3144 C C   . ILE A 1 401 ? -2.030  30.721  0.201   1.00 91.98 401 A 1 
ATOM 3145 O O   . ILE A 1 401 ? -1.332  30.206  1.071   1.00 91.28 401 A 1 
ATOM 3146 C CB  . ILE A 1 401 ? -1.123  30.253  -2.170  1.00 90.50 401 A 1 
ATOM 3147 C CG1 . ILE A 1 401 ? -2.429  29.597  -2.662  1.00 82.46 401 A 1 
ATOM 3148 C CG2 . ILE A 1 401 ? -0.127  29.187  -1.700  1.00 81.11 401 A 1 
ATOM 3149 C CD1 . ILE A 1 401 ? -2.241  28.690  -3.891  1.00 77.54 401 A 1 
ATOM 3150 N N   . LYS A 1 402 ? -3.364  30.789  0.296   1.00 90.98 402 A 1 
ATOM 3151 C CA  . LYS A 1 402 ? -4.154  30.219  1.389   1.00 90.47 402 A 1 
ATOM 3152 C C   . LYS A 1 402 ? -5.074  29.152  0.837   1.00 90.54 402 A 1 
ATOM 3153 O O   . LYS A 1 402 ? -5.865  29.425  -0.066  1.00 89.88 402 A 1 
ATOM 3154 C CB  . LYS A 1 402 ? -4.948  31.296  2.140   1.00 89.47 402 A 1 
ATOM 3155 C CG  . LYS A 1 402 ? -4.001  32.356  2.702   1.00 83.73 402 A 1 
ATOM 3156 C CD  . LYS A 1 402 ? -4.669  33.354  3.657   1.00 77.90 402 A 1 
ATOM 3157 C CE  . LYS A 1 402 ? -3.462  34.177  4.113   1.00 71.34 402 A 1 
ATOM 3158 N NZ  . LYS A 1 402 ? -3.724  35.405  4.843   1.00 63.46 402 A 1 
ATOM 3159 N N   . VAL A 1 403 ? -4.988  27.956  1.401   1.00 90.30 403 A 1 
ATOM 3160 C CA  . VAL A 1 403 ? -5.835  26.822  1.037   1.00 89.48 403 A 1 
ATOM 3161 C C   . VAL A 1 403 ? -6.644  26.425  2.257   1.00 88.92 403 A 1 
ATOM 3162 O O   . VAL A 1 403 ? -6.074  26.117  3.300   1.00 87.33 403 A 1 
ATOM 3163 C CB  . VAL A 1 403 ? -5.001  25.648  0.497   1.00 88.23 403 A 1 
ATOM 3164 C CG1 . VAL A 1 403 ? -5.904  24.498  0.045   1.00 83.51 403 A 1 
ATOM 3165 C CG2 . VAL A 1 403 ? -4.146  26.081  -0.700  1.00 83.56 403 A 1 
ATOM 3166 N N   . ASN A 1 404 ? -7.964  26.411  2.128   1.00 87.34 404 A 1 
ATOM 3167 C CA  . ASN A 1 404 ? -8.860  25.799  3.104   1.00 86.01 404 A 1 
ATOM 3168 C C   . ASN A 1 404 ? -9.505  24.569  2.469   1.00 85.54 404 A 1 
ATOM 3169 O O   . ASN A 1 404 ? -10.124 24.677  1.411   1.00 84.00 404 A 1 
ATOM 3170 C CB  . ASN A 1 404 ? -9.895  26.822  3.608   1.00 83.35 404 A 1 
ATOM 3171 C CG  . ASN A 1 404 ? -10.770 26.244  4.717   1.00 76.77 404 A 1 
ATOM 3172 O OD1 . ASN A 1 404 ? -10.586 25.125  5.157   1.00 68.61 404 A 1 
ATOM 3173 N ND2 . ASN A 1 404 ? -11.732 26.976  5.214   1.00 68.21 404 A 1 
ATOM 3174 N N   . PHE A 1 405 ? -9.347  23.406  3.102   1.00 84.09 405 A 1 
ATOM 3175 C CA  . PHE A 1 405 ? -9.924  22.152  2.640   1.00 83.51 405 A 1 
ATOM 3176 C C   . PHE A 1 405 ? -10.765 21.511  3.744   1.00 82.52 405 A 1 
ATOM 3177 O O   . PHE A 1 405 ? -10.234 20.912  4.679   1.00 80.58 405 A 1 
ATOM 3178 C CB  . PHE A 1 405 ? -8.812  21.232  2.113   1.00 82.22 405 A 1 
ATOM 3179 C CG  . PHE A 1 405 ? -9.293  19.953  1.442   1.00 82.04 405 A 1 
ATOM 3180 C CD1 . PHE A 1 405 ? -8.496  18.793  1.502   1.00 77.22 405 A 1 
ATOM 3181 C CD2 . PHE A 1 405 ? -10.508 19.911  0.732   1.00 77.26 405 A 1 
ATOM 3182 C CE1 . PHE A 1 405 ? -8.906  17.614  0.860   1.00 74.93 405 A 1 
ATOM 3183 C CE2 . PHE A 1 405 ? -10.928 18.728  0.100   1.00 74.75 405 A 1 
ATOM 3184 C CZ  . PHE A 1 405 ? -10.126 17.579  0.162   1.00 75.83 405 A 1 
ATOM 3185 N N   . LEU A 1 406 ? -12.083 21.622  3.607   1.00 80.92 406 A 1 
ATOM 3186 C CA  . LEU A 1 406 ? -13.065 20.927  4.434   1.00 80.40 406 A 1 
ATOM 3187 C C   . LEU A 1 406 ? -13.510 19.644  3.726   1.00 79.97 406 A 1 
ATOM 3188 O O   . LEU A 1 406 ? -14.024 19.693  2.608   1.00 78.58 406 A 1 
ATOM 3189 C CB  . LEU A 1 406 ? -14.240 21.874  4.729   1.00 78.87 406 A 1 
ATOM 3190 C CG  . LEU A 1 406 ? -15.372 21.241  5.558   1.00 70.63 406 A 1 
ATOM 3191 C CD1 . LEU A 1 406 ? -14.929 20.866  6.969   1.00 65.36 406 A 1 
ATOM 3192 C CD2 . LEU A 1 406 ? -16.532 22.229  5.676   1.00 64.89 406 A 1 
ATOM 3193 N N   . CYS A 1 407 ? -13.342 18.495  4.378   1.00 82.78 407 A 1 
ATOM 3194 C CA  . CYS A 1 407 ? -13.751 17.198  3.852   1.00 81.42 407 A 1 
ATOM 3195 C C   . CYS A 1 407 ? -14.195 16.250  4.971   1.00 81.05 407 A 1 
ATOM 3196 O O   . CYS A 1 407 ? -14.107 16.567  6.157   1.00 79.23 407 A 1 
ATOM 3197 C CB  . CYS A 1 407 ? -12.603 16.623  3.007   1.00 78.58 407 A 1 
ATOM 3198 S SG  . CYS A 1 407 ? -11.146 16.203  4.027   1.00 74.74 407 A 1 
ATOM 3199 N N   . ARG A 1 408 ? -14.667 15.064  4.587   1.00 82.46 408 A 1 
ATOM 3200 C CA  . ARG A 1 408 ? -14.824 13.921  5.493   1.00 82.84 408 A 1 
ATOM 3201 C C   . ARG A 1 408 ? -13.723 12.916  5.190   1.00 83.88 408 A 1 
ATOM 3202 O O   . ARG A 1 408 ? -13.588 12.494  4.042   1.00 81.67 408 A 1 
ATOM 3203 C CB  . ARG A 1 408 ? -16.213 13.300  5.349   1.00 82.08 408 A 1 
ATOM 3204 C CG  . ARG A 1 408 ? -17.309 14.226  5.879   1.00 79.59 408 A 1 
ATOM 3205 C CD  . ARG A 1 408 ? -18.650 13.508  5.794   1.00 76.62 408 A 1 
ATOM 3206 N NE  . ARG A 1 408 ? -19.736 14.312  6.386   1.00 72.28 408 A 1 
ATOM 3207 C CZ  . ARG A 1 408 ? -20.792 13.827  7.016   1.00 67.91 408 A 1 
ATOM 3208 N NH1 . ARG A 1 408 ? -20.999 12.545  7.151   1.00 62.71 408 A 1 
ATOM 3209 N NH2 . ARG A 1 408 ? -21.672 14.630  7.535   1.00 60.11 408 A 1 
ATOM 3210 N N   . ASP A 1 409 ? -12.917 12.573  6.186   1.00 85.79 409 A 1 
ATOM 3211 C CA  . ASP A 1 409 ? -11.709 11.761  5.981   1.00 86.81 409 A 1 
ATOM 3212 C C   . ASP A 1 409 ? -12.042 10.384  5.406   1.00 89.14 409 A 1 
ATOM 3213 O O   . ASP A 1 409 ? -11.456 9.960   4.415   1.00 88.15 409 A 1 
ATOM 3214 C CB  . ASP A 1 409 ? -10.919 11.632  7.301   1.00 84.04 409 A 1 
ATOM 3215 C CG  . ASP A 1 409 ? -9.415  11.385  7.096   1.00 79.33 409 A 1 
ATOM 3216 O OD1 . ASP A 1 409 ? -8.874  11.741  6.019   1.00 74.98 409 A 1 
ATOM 3217 O OD2 . ASP A 1 409 ? -8.690  11.134  8.080   1.00 73.12 409 A 1 
ATOM 3218 N N   . SER A 1 410 ? -13.052 9.730   5.969   1.00 86.99 410 A 1 
ATOM 3219 C CA  . SER A 1 410 ? -13.498 8.400   5.549   1.00 89.41 410 A 1 
ATOM 3220 C C   . SER A 1 410 ? -14.101 8.385   4.147   1.00 91.55 410 A 1 
ATOM 3221 O O   . SER A 1 410 ? -13.938 7.396   3.435   1.00 92.01 410 A 1 
ATOM 3222 C CB  . SER A 1 410 ? -14.503 7.854   6.555   1.00 88.43 410 A 1 
ATOM 3223 O OG  . SER A 1 410 ? -13.947 7.901   7.855   1.00 84.82 410 A 1 
ATOM 3224 N N   . ILE A 1 411 ? -14.725 9.482   3.697   1.00 89.69 411 A 1 
ATOM 3225 C CA  . ILE A 1 411 ? -15.259 9.611   2.330   1.00 90.61 411 A 1 
ATOM 3226 C C   . ILE A 1 411 ? -14.128 9.613   1.295   1.00 91.68 411 A 1 
ATOM 3227 O O   . ILE A 1 411 ? -14.279 9.042   0.219   1.00 91.84 411 A 1 
ATOM 3228 C CB  . ILE A 1 411 ? -16.145 10.871  2.203   1.00 90.30 411 A 1 
ATOM 3229 C CG1 . ILE A 1 411 ? -17.382 10.816  3.126   1.00 89.48 411 A 1 
ATOM 3230 C CG2 . ILE A 1 411 ? -16.578 11.144  0.751   1.00 89.51 411 A 1 
ATOM 3231 C CD1 . ILE A 1 411 ? -18.382 9.691   2.841   1.00 85.16 411 A 1 
ATOM 3232 N N   . LEU A 1 412 ? -12.984 10.225  1.615   1.00 91.96 412 A 1 
ATOM 3233 C CA  . LEU A 1 412 ? -11.804 10.194  0.746   1.00 91.85 412 A 1 
ATOM 3234 C C   . LEU A 1 412 ? -11.035 8.872   0.858   1.00 92.95 412 A 1 
ATOM 3235 O O   . LEU A 1 412 ? -10.509 8.381   -0.136  1.00 92.73 412 A 1 
ATOM 3236 C CB  . LEU A 1 412 ? -10.881 11.376  1.084   1.00 90.23 412 A 1 
ATOM 3237 C CG  . LEU A 1 412 ? -11.469 12.772  0.799   1.00 86.06 412 A 1 
ATOM 3238 C CD1 . LEU A 1 412 ? -10.436 13.826  1.204   1.00 81.74 412 A 1 
ATOM 3239 C CD2 . LEU A 1 412 ? -11.796 12.986  -0.678  1.00 81.14 412 A 1 
ATOM 3240 N N   . ALA A 1 413 ? -10.955 8.294   2.059   1.00 92.98 413 A 1 
ATOM 3241 C CA  . ALA A 1 413 ? -10.181 7.083   2.313   1.00 94.07 413 A 1 
ATOM 3242 C C   . ALA A 1 413 ? -10.862 5.804   1.796   1.00 95.55 413 A 1 
ATOM 3243 O O   . ALA A 1 413 ? -10.172 4.905   1.322   1.00 95.88 413 A 1 
ATOM 3244 C CB  . ALA A 1 413 ? -9.899  7.007   3.813   1.00 93.48 413 A 1 
ATOM 3245 N N   . ALA A 1 414 ? -12.186 5.710   1.842   1.00 94.43 414 A 1 
ATOM 3246 C CA  . ALA A 1 414 ? -12.933 4.523   1.425   1.00 95.59 414 A 1 
ATOM 3247 C C   . ALA A 1 414 ? -12.669 4.095   -0.037  1.00 96.66 414 A 1 
ATOM 3248 O O   . ALA A 1 414 ? -12.318 2.932   -0.249  1.00 97.10 414 A 1 
ATOM 3249 C CB  . ALA A 1 414 ? -14.419 4.750   1.716   1.00 95.94 414 A 1 
ATOM 3250 N N   . PRO A 1 415 ? -12.765 4.977   -1.053  1.00 95.69 415 A 1 
ATOM 3251 C CA  . PRO A 1 415 ? -12.435 4.592   -2.427  1.00 95.99 415 A 1 
ATOM 3252 C C   . PRO A 1 415 ? -10.952 4.253   -2.610  1.00 96.73 415 A 1 
ATOM 3253 O O   . PRO A 1 415 ? -10.635 3.326   -3.348  1.00 96.71 415 A 1 
ATOM 3254 C CB  . PRO A 1 415 ? -12.874 5.776   -3.298  1.00 95.63 415 A 1 
ATOM 3255 C CG  . PRO A 1 415 ? -12.827 6.969   -2.346  1.00 94.15 415 A 1 
ATOM 3256 C CD  . PRO A 1 415 ? -13.247 6.354   -1.020  1.00 95.81 415 A 1 
ATOM 3257 N N   . ILE A 1 416 ? -10.040 4.926   -1.898  1.00 96.54 416 A 1 
ATOM 3258 C CA  . ILE A 1 416 ? -8.607  4.586   -1.892  1.00 96.38 416 A 1 
ATOM 3259 C C   . ILE A 1 416 ? -8.390  3.163   -1.366  1.00 96.93 416 A 1 
ATOM 3260 O O   . ILE A 1 416 ? -7.618  2.399   -1.941  1.00 96.86 416 A 1 
ATOM 3261 C CB  . ILE A 1 416 ? -7.819  5.617   -1.050  1.00 95.80 416 A 1 
ATOM 3262 C CG1 . ILE A 1 416 ? -7.796  6.988   -1.759  1.00 94.77 416 A 1 
ATOM 3263 C CG2 . ILE A 1 416 ? -6.390  5.135   -0.737  1.00 94.81 416 A 1 
ATOM 3264 C CD1 . ILE A 1 416 ? -7.225  8.127   -0.905  1.00 91.99 416 A 1 
ATOM 3265 N N   . ALA A 1 417 ? -9.068  2.796   -0.281  1.00 96.86 417 A 1 
ATOM 3266 C CA  . ALA A 1 417 ? -8.991  1.463   0.299   1.00 97.27 417 A 1 
ATOM 3267 C C   . ALA A 1 417 ? -9.497  0.386   -0.675  1.00 97.60 417 A 1 
ATOM 3268 O O   . ALA A 1 417 ? -8.842  -0.645  -0.829  1.00 97.49 417 A 1 
ATOM 3269 C CB  . ALA A 1 417 ? -9.770  1.472   1.617   1.00 97.28 417 A 1 
ATOM 3270 N N   . LEU A 1 418 ? -10.608 0.641   -1.383  1.00 97.19 418 A 1 
ATOM 3271 C CA  . LEU A 1 418 ? -11.111 -0.256  -2.431  1.00 97.43 418 A 1 
ATOM 3272 C C   . LEU A 1 418 ? -10.077 -0.447  -3.545  1.00 97.57 418 A 1 
ATOM 3273 O O   . LEU A 1 418 ? -9.756  -1.582  -3.901  1.00 97.67 418 A 1 
ATOM 3274 C CB  . LEU A 1 418 ? -12.438 0.293   -2.989  1.00 97.65 418 A 1 
ATOM 3275 C CG  . LEU A 1 418 ? -13.046 -0.564  -4.119  1.00 97.23 418 A 1 
ATOM 3276 C CD1 . LEU A 1 418 ? -13.338 -2.001  -3.664  1.00 95.39 418 A 1 
ATOM 3277 C CD2 . LEU A 1 418 ? -14.356 0.059   -4.595  1.00 95.76 418 A 1 
ATOM 3278 N N   . ASP A 1 419 ? -9.529  0.656   -4.059  1.00 97.14 419 A 1 
ATOM 3279 C CA  . ASP A 1 419 ? -8.547  0.627   -5.142  1.00 97.23 419 A 1 
ATOM 3280 C C   . ASP A 1 419 ? -7.279  -0.134  -4.742  1.00 97.49 419 A 1 
ATOM 3281 O O   . ASP A 1 419 ? -6.803  -0.986  -5.495  1.00 97.36 419 A 1 
ATOM 3282 C CB  . ASP A 1 419 ? -8.201  2.063   -5.566  1.00 97.19 419 A 1 
ATOM 3283 C CG  . ASP A 1 419 ? -9.318  2.783   -6.330  1.00 96.89 419 A 1 
ATOM 3284 O OD1 . ASP A 1 419 ? -10.250 2.119   -6.835  1.00 94.05 419 A 1 
ATOM 3285 O OD2 . ASP A 1 419 ? -9.224  4.020   -6.486  1.00 94.20 419 A 1 
ATOM 3286 N N   . LEU A 1 420 ? -6.758  0.101   -3.533  1.00 97.03 420 A 1 
ATOM 3287 C CA  . LEU A 1 420 ? -5.580  -0.601  -3.015  1.00 96.88 420 A 1 
ATOM 3288 C C   . LEU A 1 420 ? -5.819  -2.104  -2.856  1.00 97.23 420 A 1 
ATOM 3289 O O   . LEU A 1 420 ? -4.939  -2.894  -3.192  1.00 97.12 420 A 1 
ATOM 3290 C CB  . LEU A 1 420 ? -5.162  0.019   -1.673  1.00 96.82 420 A 1 
ATOM 3291 C CG  . LEU A 1 420 ? -4.387  1.340   -1.808  1.00 95.85 420 A 1 
ATOM 3292 C CD1 . LEU A 1 420 ? -4.250  1.994   -0.433  1.00 93.57 420 A 1 
ATOM 3293 C CD2 . LEU A 1 420 ? -2.975  1.109   -2.354  1.00 94.35 420 A 1 
ATOM 3294 N N   . VAL A 1 421 ? -6.997  -2.514  -2.389  1.00 97.97 421 A 1 
ATOM 3295 C CA  . VAL A 1 421 ? -7.373  -3.932  -2.289  1.00 98.01 421 A 1 
ATOM 3296 C C   . VAL A 1 421 ? -7.399  -4.587  -3.670  1.00 98.10 421 A 1 
ATOM 3297 O O   . VAL A 1 421 ? -6.747  -5.609  -3.881  1.00 97.86 421 A 1 
ATOM 3298 C CB  . VAL A 1 421 ? -8.723  -4.075  -1.563  1.00 97.65 421 A 1 
ATOM 3299 C CG1 . VAL A 1 421 ? -9.368  -5.450  -1.766  1.00 95.31 421 A 1 
ATOM 3300 C CG2 . VAL A 1 421 ? -8.545  -3.859  -0.057  1.00 95.51 421 A 1 
ATOM 3301 N N   . LEU A 1 422 ? -8.102  -3.985  -4.634  1.00 97.89 422 A 1 
ATOM 3302 C CA  . LEU A 1 422 ? -8.248  -4.540  -5.980  1.00 97.86 422 A 1 
ATOM 3303 C C   . LEU A 1 422 ? -6.919  -4.576  -6.744  1.00 97.74 422 A 1 
ATOM 3304 O O   . LEU A 1 422 ? -6.611  -5.572  -7.404  1.00 97.57 422 A 1 
ATOM 3305 C CB  . LEU A 1 422 ? -9.303  -3.725  -6.748  1.00 98.09 422 A 1 
ATOM 3306 C CG  . LEU A 1 422 ? -10.744 -3.891  -6.227  1.00 97.57 422 A 1 
ATOM 3307 C CD1 . LEU A 1 422 ? -11.675 -2.963  -7.006  1.00 96.36 422 A 1 
ATOM 3308 C CD2 . LEU A 1 422 ? -11.259 -5.323  -6.400  1.00 96.21 422 A 1 
ATOM 3309 N N   . PHE A 1 423 ? -6.105  -3.531  -6.624  1.00 97.75 423 A 1 
ATOM 3310 C CA  . PHE A 1 423 ? -4.785  -3.502  -7.251  1.00 97.63 423 A 1 
ATOM 3311 C C   . PHE A 1 423 ? -3.771  -4.417  -6.560  1.00 97.54 423 A 1 
ATOM 3312 O O   . PHE A 1 423 ? -2.898  -4.949  -7.244  1.00 97.24 423 A 1 
ATOM 3313 C CB  . PHE A 1 423 ? -4.267  -2.067  -7.333  1.00 97.39 423 A 1 
ATOM 3314 C CG  . PHE A 1 423 ? -4.922  -1.190  -8.388  1.00 97.32 423 A 1 
ATOM 3315 C CD1 . PHE A 1 423 ? -5.157  -1.676  -9.689  1.00 95.48 423 A 1 
ATOM 3316 C CD2 . PHE A 1 423 ? -5.227  0.150   -8.087  1.00 95.37 423 A 1 
ATOM 3317 C CE1 . PHE A 1 423 ? -5.698  -0.836  -10.679 1.00 94.50 423 A 1 
ATOM 3318 C CE2 . PHE A 1 423 ? -5.765  0.993   -9.078  1.00 94.21 423 A 1 
ATOM 3319 C CZ  . PHE A 1 423 ? -6.001  0.501   -10.374 1.00 95.23 423 A 1 
ATOM 3320 N N   . SER A 1 424 ? -3.878  -4.662  -5.255  1.00 97.76 424 A 1 
ATOM 3321 C CA  . SER A 1 424 ? -3.015  -5.634  -4.570  1.00 97.79 424 A 1 
ATOM 3322 C C   . SER A 1 424 ? -3.347  -7.074  -4.975  1.00 97.74 424 A 1 
ATOM 3323 O O   . SER A 1 424 ? -2.433  -7.858  -5.229  1.00 97.40 424 A 1 
ATOM 3324 C CB  . SER A 1 424 ? -3.094  -5.471  -3.051  1.00 97.80 424 A 1 
ATOM 3325 O OG  . SER A 1 424 ? -2.670  -4.177  -2.681  1.00 94.86 424 A 1 
ATOM 3326 N N   . ASP A 1 425 ? -4.633  -7.415  -5.135  1.00 98.03 425 A 1 
ATOM 3327 C CA  . ASP A 1 425 ? -5.055  -8.693  -5.738  1.00 97.96 425 A 1 
ATOM 3328 C C   . ASP A 1 425 ? -4.562  -8.820  -7.192  1.00 97.75 425 A 1 
ATOM 3329 O O   . ASP A 1 425 ? -4.011  -9.852  -7.582  1.00 97.12 425 A 1 
ATOM 3330 C CB  . ASP A 1 425 ? -6.589  -8.825  -5.664  1.00 98.02 425 A 1 
ATOM 3331 C CG  . ASP A 1 425 ? -7.110  -10.046 -6.444  1.00 97.74 425 A 1 
ATOM 3332 O OD1 . ASP A 1 425 ? -6.803  -11.196 -6.064  1.00 95.53 425 A 1 
ATOM 3333 O OD2 . ASP A 1 425 ? -7.805  -9.869  -7.472  1.00 95.83 425 A 1 
ATOM 3334 N N   . LEU A 1 426 ? -4.691  -7.758  -7.993  1.00 97.37 426 A 1 
ATOM 3335 C CA  . LEU A 1 426 ? -4.176  -7.724  -9.366  1.00 96.91 426 A 1 
ATOM 3336 C C   . LEU A 1 426 ? -2.657  -7.931  -9.409  1.00 96.66 426 A 1 
ATOM 3337 O O   . LEU A 1 426 ? -2.184  -8.757  -10.188 1.00 95.93 426 A 1 
ATOM 3338 C CB  . LEU A 1 426 ? -4.574  -6.391  -10.027 1.00 96.54 426 A 1 
ATOM 3339 C CG  . LEU A 1 426 ? -4.050  -6.222  -11.466 1.00 95.53 426 A 1 
ATOM 3340 C CD1 . LEU A 1 426 ? -4.716  -7.202  -12.430 1.00 93.45 426 A 1 
ATOM 3341 C CD2 . LEU A 1 426 ? -4.319  -4.803  -11.954 1.00 93.38 426 A 1 
ATOM 3342 N N   . ALA A 1 427 ? -1.902  -7.222  -8.567  1.00 96.82 427 A 1 
ATOM 3343 C CA  . ALA A 1 427 ? -0.446  -7.324  -8.481  1.00 96.54 427 A 1 
ATOM 3344 C C   . ALA A 1 427 ? -0.002  -8.758  -8.156  1.00 96.05 427 A 1 
ATOM 3345 O O   . ALA A 1 427 ? 0.837   -9.319  -8.858  1.00 95.53 427 A 1 
ATOM 3346 C CB  . ALA A 1 427 ? 0.053   -6.317  -7.434  1.00 96.62 427 A 1 
ATOM 3347 N N   . MET A 1 428 ? -0.634  -9.393  -7.170  1.00 97.04 428 A 1 
ATOM 3348 C CA  . MET A 1 428 ? -0.393  -10.798 -6.829  1.00 96.85 428 A 1 
ATOM 3349 C C   . MET A 1 428 ? -0.651  -11.722 -8.027  1.00 96.37 428 A 1 
ATOM 3350 O O   . MET A 1 428 ? 0.176   -12.574 -8.357  1.00 95.58 428 A 1 
ATOM 3351 C CB  . MET A 1 428 ? -1.292  -11.180 -5.641  1.00 96.93 428 A 1 
ATOM 3352 C CG  . MET A 1 428 ? -1.101  -12.636 -5.204  1.00 95.26 428 A 1 
ATOM 3353 S SD  . MET A 1 428 ? -2.280  -13.215 -3.953  1.00 93.22 428 A 1 
ATOM 3354 C CE  . MET A 1 428 ? -3.836  -13.122 -4.878  1.00 82.79 428 A 1 
ATOM 3355 N N   . ARG A 1 429 ? -1.777  -11.547 -8.727  1.00 96.06 429 A 1 
ATOM 3356 C CA  . ARG A 1 429 ? -2.126  -12.352 -9.911  1.00 95.68 429 A 1 
ATOM 3357 C C   . ARG A 1 429 ? -1.219  -12.091 -11.109 1.00 95.18 429 A 1 
ATOM 3358 O O   . ARG A 1 429 ? -1.039  -12.996 -11.925 1.00 94.48 429 A 1 
ATOM 3359 C CB  . ARG A 1 429 ? -3.593  -12.129 -10.285 1.00 95.99 429 A 1 
ATOM 3360 C CG  . ARG A 1 429 ? -4.539  -12.817 -9.292  1.00 95.49 429 A 1 
ATOM 3361 C CD  . ARG A 1 429 ? -6.000  -12.701 -9.724  1.00 95.15 429 A 1 
ATOM 3362 N NE  . ARG A 1 429 ? -6.485  -11.317 -9.646  1.00 93.79 429 A 1 
ATOM 3363 C CZ  . ARG A 1 429 ? -6.695  -10.460 -10.622 1.00 95.19 429 A 1 
ATOM 3364 N NH1 . ARG A 1 429 ? -6.486  -10.723 -11.872 1.00 89.02 429 A 1 
ATOM 3365 N NH2 . ARG A 1 429 ? -7.153  -9.286  -10.325 1.00 90.49 429 A 1 
ATOM 3366 N N   . ALA A 1 430 ? -0.628  -10.900 -11.199 1.00 94.69 430 A 1 
ATOM 3367 C CA  . ALA A 1 430 ? 0.414   -10.545 -12.163 1.00 93.51 430 A 1 
ATOM 3368 C C   . ALA A 1 430 ? 1.816   -11.068 -11.774 1.00 92.69 430 A 1 
ATOM 3369 O O   . ALA A 1 430 ? 2.773   -10.860 -12.513 1.00 90.81 430 A 1 
ATOM 3370 C CB  . ALA A 1 430 ? 0.386   -9.024  -12.360 1.00 93.44 430 A 1 
ATOM 3371 N N   . GLY A 1 431 ? 1.943   -11.762 -10.635 1.00 93.69 431 A 1 
ATOM 3372 C CA  . GLY A 1 431 ? 3.215   -12.304 -10.154 1.00 92.79 431 A 1 
ATOM 3373 C C   . GLY A 1 431 ? 4.162   -11.253 -9.565  1.00 93.12 431 A 1 
ATOM 3374 O O   . GLY A 1 431 ? 5.366   -11.495 -9.487  1.00 91.48 431 A 1 
ATOM 3375 N N   . MET A 1 432 ? 3.634   -10.091 -9.179  1.00 93.57 432 A 1 
ATOM 3376 C CA  . MET A 1 432 ? 4.385   -9.041  -8.490  1.00 93.92 432 A 1 
ATOM 3377 C C   . MET A 1 432 ? 4.455   -9.340  -6.989  1.00 94.63 432 A 1 
ATOM 3378 O O   . MET A 1 432 ? 3.494   -9.834  -6.402  1.00 94.03 432 A 1 
ATOM 3379 C CB  . MET A 1 432 ? 3.752   -7.664  -8.739  1.00 93.52 432 A 1 
ATOM 3380 C CG  . MET A 1 432 ? 3.647   -7.308  -10.228 1.00 92.37 432 A 1 
ATOM 3381 S SD  . MET A 1 432 ? 2.759   -5.767  -10.576 1.00 90.47 432 A 1 
ATOM 3382 C CE  . MET A 1 432 ? 3.940   -4.539  -9.949  1.00 82.27 432 A 1 
ATOM 3383 N N   . SER A 1 433 ? 5.587   -9.018  -6.364  1.00 94.24 433 A 1 
ATOM 3384 C CA  . SER A 1 433 ? 5.825   -9.199  -4.928  1.00 94.35 433 A 1 
ATOM 3385 C C   . SER A 1 433 ? 6.587   -8.013  -4.339  1.00 94.51 433 A 1 
ATOM 3386 O O   . SER A 1 433 ? 7.060   -7.144  -5.078  1.00 93.25 433 A 1 
ATOM 3387 C CB  . SER A 1 433 ? 6.580   -10.510 -4.679  1.00 93.42 433 A 1 
ATOM 3388 O OG  . SER A 1 433 ? 7.851   -10.509 -5.309  1.00 90.25 433 A 1 
ATOM 3389 N N   . GLY A 1 434 ? 6.712   -7.966  -3.021  1.00 93.07 434 A 1 
ATOM 3390 C CA  . GLY A 1 434 ? 7.401   -6.881  -2.330  1.00 93.57 434 A 1 
ATOM 3391 C C   . GLY A 1 434 ? 6.668   -5.536  -2.432  1.00 94.94 434 A 1 
ATOM 3392 O O   . GLY A 1 434 ? 5.451   -5.485  -2.648  1.00 94.56 434 A 1 
ATOM 3393 N N   . ILE A 1 435 ? 7.405   -4.440  -2.276  1.00 94.37 435 A 1 
ATOM 3394 C CA  . ILE A 1 435 ? 6.859   -3.074  -2.254  1.00 94.16 435 A 1 
ATOM 3395 C C   . ILE A 1 435 ? 6.231   -2.710  -3.609  1.00 93.91 435 A 1 
ATOM 3396 O O   . ILE A 1 435 ? 6.896   -2.690  -4.644  1.00 92.81 435 A 1 
ATOM 3397 C CB  . ILE A 1 435 ? 7.941   -2.045  -1.853  1.00 93.98 435 A 1 
ATOM 3398 C CG1 . ILE A 1 435 ? 8.559   -2.374  -0.474  1.00 92.43 435 A 1 
ATOM 3399 C CG2 . ILE A 1 435 ? 7.335   -0.625  -1.838  1.00 91.85 435 A 1 
ATOM 3400 C CD1 . ILE A 1 435 ? 9.789   -1.521  -0.127  1.00 90.16 435 A 1 
ATOM 3401 N N   . GLN A 1 436 ? 4.954   -2.345  -3.601  1.00 94.60 436 A 1 
ATOM 3402 C CA  . GLN A 1 436 ? 4.234   -1.887  -4.788  1.00 94.36 436 A 1 
ATOM 3403 C C   . GLN A 1 436 ? 4.356   -0.364  -4.946  1.00 94.53 436 A 1 
ATOM 3404 O O   . GLN A 1 436 ? 3.415   0.389   -4.700  1.00 93.80 436 A 1 
ATOM 3405 C CB  . GLN A 1 436 ? 2.772   -2.362  -4.747  1.00 94.52 436 A 1 
ATOM 3406 C CG  . GLN A 1 436 ? 2.624   -3.888  -4.655  1.00 93.69 436 A 1 
ATOM 3407 C CD  . GLN A 1 436 ? 3.375   -4.618  -5.759  1.00 94.89 436 A 1 
ATOM 3408 O OE1 . GLN A 1 436 ? 3.080   -4.481  -6.937  1.00 87.62 436 A 1 
ATOM 3409 N NE2 . GLN A 1 436 ? 4.381   -5.400  -5.425  1.00 87.57 436 A 1 
ATOM 3410 N N   . THR A 1 437 ? 5.529   0.101   -5.379  1.00 92.20 437 A 1 
ATOM 3411 C CA  . THR A 1 437 ? 5.847   1.542   -5.525  1.00 90.84 437 A 1 
ATOM 3412 C C   . THR A 1 437 ? 4.853   2.296   -6.421  1.00 91.19 437 A 1 
ATOM 3413 O O   . THR A 1 437 ? 4.535   3.458   -6.164  1.00 90.39 437 A 1 
ATOM 3414 C CB  . THR A 1 437 ? 7.263   1.714   -6.094  1.00 90.13 437 A 1 
ATOM 3415 O OG1 . THR A 1 437 ? 8.167   0.915   -5.373  1.00 82.63 437 A 1 
ATOM 3416 C CG2 . THR A 1 437 ? 7.776   3.151   -6.013  1.00 80.74 437 A 1 
ATOM 3417 N N   . TRP A 1 438 ? 4.298   1.642   -7.447  1.00 93.30 438 A 1 
ATOM 3418 C CA  . TRP A 1 438 ? 3.288   2.234   -8.337  1.00 94.08 438 A 1 
ATOM 3419 C C   . TRP A 1 438 ? 1.972   2.582   -7.624  1.00 94.40 438 A 1 
ATOM 3420 O O   . TRP A 1 438 ? 1.249   3.471   -8.070  1.00 93.33 438 A 1 
ATOM 3421 C CB  . TRP A 1 438 ? 3.043   1.282   -9.505  1.00 94.32 438 A 1 
ATOM 3422 C CG  . TRP A 1 438 ? 2.324   0.013   -9.164  1.00 94.84 438 A 1 
ATOM 3423 C CD1 . TRP A 1 438 ? 2.862   -1.077  -8.577  1.00 94.27 438 A 1 
ATOM 3424 C CD2 . TRP A 1 438 ? 0.918   -0.312  -9.396  1.00 95.67 438 A 1 
ATOM 3425 N NE1 . TRP A 1 438 ? 1.896   -2.057  -8.435  1.00 93.92 438 A 1 
ATOM 3426 C CE2 . TRP A 1 438 ? 0.686   -1.644  -8.936  1.00 94.87 438 A 1 
ATOM 3427 C CE3 . TRP A 1 438 ? -0.168  0.377   -9.967  1.00 94.75 438 A 1 
ATOM 3428 C CZ2 . TRP A 1 438 ? -0.569  -2.268  -9.056  1.00 94.90 438 A 1 
ATOM 3429 C CZ3 . TRP A 1 438 ? -1.428  -0.234  -10.088 1.00 94.38 438 A 1 
ATOM 3430 C CH2 . TRP A 1 438 ? -1.630  -1.556  -9.640  1.00 93.94 438 A 1 
ATOM 3431 N N   . LEU A 1 439 ? 1.689   1.965   -6.469  1.00 92.30 439 A 1 
ATOM 3432 C CA  . LEU A 1 439 ? 0.528   2.275   -5.620  1.00 92.53 439 A 1 
ATOM 3433 C C   . LEU A 1 439 ? 0.772   3.449   -4.655  1.00 92.71 439 A 1 
ATOM 3434 O O   . LEU A 1 439 ? -0.132  3.842   -3.920  1.00 91.82 439 A 1 
ATOM 3435 C CB  . LEU A 1 439 ? 0.057   1.006   -4.877  1.00 93.29 439 A 1 
ATOM 3436 C CG  . LEU A 1 439 ? -0.398  -0.145  -5.799  1.00 93.48 439 A 1 
ATOM 3437 C CD1 . LEU A 1 439 ? -0.848  -1.344  -4.967  1.00 90.43 439 A 1 
ATOM 3438 C CD2 . LEU A 1 439 ? -1.565  0.264   -6.703  1.00 91.97 439 A 1 
ATOM 3439 N N   . SER A 1 440 ? 1.955   4.074   -4.706  1.00 91.62 440 A 1 
ATOM 3440 C CA  . SER A 1 440 ? 2.259   5.302   -3.951  1.00 89.71 440 A 1 
ATOM 3441 C C   . SER A 1 440 ? 1.265   6.442   -4.211  1.00 90.19 440 A 1 
ATOM 3442 O O   . SER A 1 440 ? 1.049   7.278   -3.335  1.00 88.73 440 A 1 
ATOM 3443 C CB  . SER A 1 440 ? 3.671   5.786   -4.288  1.00 87.84 440 A 1 
ATOM 3444 O OG  . SER A 1 440 ? 3.783   6.131   -5.658  1.00 79.01 440 A 1 
ATOM 3445 N N   . PHE A 1 441 ? 0.601   6.442   -5.363  1.00 90.04 441 A 1 
ATOM 3446 C CA  . PHE A 1 441 ? -0.485  7.367   -5.700  1.00 88.49 441 A 1 
ATOM 3447 C C   . PHE A 1 441 ? -1.549  7.469   -4.593  1.00 89.08 441 A 1 
ATOM 3448 O O   . PHE A 1 441 ? -2.060  8.553   -4.332  1.00 88.54 441 A 1 
ATOM 3449 C CB  . PHE A 1 441 ? -1.134  6.911   -7.015  1.00 88.50 441 A 1 
ATOM 3450 C CG  . PHE A 1 441 ? -2.337  7.739   -7.416  1.00 90.04 441 A 1 
ATOM 3451 C CD1 . PHE A 1 441 ? -3.639  7.282   -7.151  1.00 87.53 441 A 1 
ATOM 3452 C CD2 . PHE A 1 441 ? -2.155  8.997   -8.019  1.00 89.67 441 A 1 
ATOM 3453 C CE1 . PHE A 1 441 ? -4.747  8.079   -7.484  1.00 86.85 441 A 1 
ATOM 3454 C CE2 . PHE A 1 441 ? -3.265  9.789   -8.350  1.00 87.28 441 A 1 
ATOM 3455 C CZ  . PHE A 1 441 ? -4.561  9.335   -8.080  1.00 89.12 441 A 1 
ATOM 3456 N N   . PHE A 1 442 ? -1.839  6.367   -3.915  1.00 92.47 442 A 1 
ATOM 3457 C CA  . PHE A 1 442 ? -2.870  6.285   -2.880  1.00 91.33 442 A 1 
ATOM 3458 C C   . PHE A 1 442 ? -2.371  6.599   -1.468  1.00 92.00 442 A 1 
ATOM 3459 O O   . PHE A 1 442 ? -3.175  6.671   -0.538  1.00 90.16 442 A 1 
ATOM 3460 C CB  . PHE A 1 442 ? -3.472  4.886   -2.933  1.00 91.39 442 A 1 
ATOM 3461 C CG  . PHE A 1 442 ? -4.104  4.553   -4.268  1.00 93.77 442 A 1 
ATOM 3462 C CD1 . PHE A 1 442 ? -5.357  5.100   -4.595  1.00 92.84 442 A 1 
ATOM 3463 C CD2 . PHE A 1 442 ? -3.450  3.694   -5.169  1.00 93.53 442 A 1 
ATOM 3464 C CE1 . PHE A 1 442 ? -5.965  4.777   -5.812  1.00 92.89 442 A 1 
ATOM 3465 C CE2 . PHE A 1 442 ? -4.063  3.371   -6.387  1.00 92.94 442 A 1 
ATOM 3466 C CZ  . PHE A 1 442 ? -5.323  3.908   -6.705  1.00 94.06 442 A 1 
ATOM 3467 N N   . CYS A 1 443 ? -1.056  6.791   -1.279  1.00 90.54 443 A 1 
ATOM 3468 C CA  . CYS A 1 443 ? -0.408  6.838   0.028   1.00 89.37 443 A 1 
ATOM 3469 C C   . CYS A 1 443 ? 0.185   8.222   0.330   1.00 87.72 443 A 1 
ATOM 3470 O O   . CYS A 1 443 ? 0.754   8.880   -0.547  1.00 87.05 443 A 1 
ATOM 3471 C CB  . CYS A 1 443 ? 0.648   5.726   0.082   1.00 89.92 443 A 1 
ATOM 3472 S SG  . CYS A 1 443 ? -0.154  4.104   -0.142  1.00 89.55 443 A 1 
ATOM 3473 N N   . LYS A 1 444 ? 0.067   8.673   1.584   1.00 89.39 444 A 1 
ATOM 3474 C CA  . LYS A 1 444 ? 0.714   9.909   2.072   1.00 87.22 444 A 1 
ATOM 3475 C C   . LYS A 1 444 ? 2.217   9.746   2.241   1.00 85.57 444 A 1 
ATOM 3476 O O   . LYS A 1 444 ? 2.952   10.678  1.938   1.00 86.13 444 A 1 
ATOM 3477 C CB  . LYS A 1 444 ? 0.134   10.340  3.421   1.00 86.78 444 A 1 
ATOM 3478 C CG  . LYS A 1 444 ? -1.324  10.773  3.361   1.00 85.00 444 A 1 
ATOM 3479 C CD  . LYS A 1 444 ? -1.733  11.399  4.697   1.00 82.09 444 A 1 
ATOM 3480 C CE  . LYS A 1 444 ? -3.218  11.748  4.692   1.00 79.15 444 A 1 
ATOM 3481 N NZ  . LYS A 1 444 ? -3.961  10.853  5.600   1.00 73.47 444 A 1 
ATOM 3482 N N   . SER A 1 445 ? 2.634   8.593   2.752   1.00 87.65 445 A 1 
ATOM 3483 C CA  . SER A 1 445 ? 4.023   8.229   3.018   1.00 87.21 445 A 1 
ATOM 3484 C C   . SER A 1 445 ? 4.355   6.961   2.226   1.00 87.58 445 A 1 
ATOM 3485 O O   . SER A 1 445 ? 4.232   5.865   2.772   1.00 87.46 445 A 1 
ATOM 3486 C CB  . SER A 1 445 ? 4.218   8.045   4.526   1.00 86.50 445 A 1 
ATOM 3487 O OG  . SER A 1 445 ? 5.567   7.800   4.849   1.00 78.22 445 A 1 
ATOM 3488 N N   . PRO A 1 446 ? 4.687   7.085   0.924   1.00 89.47 446 A 1 
ATOM 3489 C CA  . PRO A 1 446 ? 5.037   5.945   0.087   1.00 88.84 446 A 1 
ATOM 3490 C C   . PRO A 1 446 ? 6.183   5.133   0.688   1.00 89.27 446 A 1 
ATOM 3491 O O   . PRO A 1 446 ? 7.202   5.707   1.070   1.00 87.39 446 A 1 
ATOM 3492 C CB  . PRO A 1 446 ? 5.433   6.533   -1.268  1.00 86.70 446 A 1 
ATOM 3493 C CG  . PRO A 1 446 ? 4.679   7.855   -1.311  1.00 87.11 446 A 1 
ATOM 3494 C CD  . PRO A 1 446 ? 4.731   8.314   0.131   1.00 90.84 446 A 1 
ATOM 3495 N N   . MET A 1 447 ? 6.030   3.810   0.743   1.00 89.80 447 A 1 
ATOM 3496 C CA  . MET A 1 447 ? 7.116   2.916   1.120   1.00 89.46 447 A 1 
ATOM 3497 C C   . MET A 1 447 ? 8.171   2.863   0.011   1.00 88.73 447 A 1 
ATOM 3498 O O   . MET A 1 447 ? 7.830   2.884   -1.178  1.00 87.57 447 A 1 
ATOM 3499 C CB  . MET A 1 447 ? 6.595   1.503   1.394   1.00 89.39 447 A 1 
ATOM 3500 C CG  . MET A 1 447 ? 5.546   1.453   2.505   1.00 88.36 447 A 1 
ATOM 3501 S SD  . MET A 1 447 ? 5.045   -0.213  2.993   1.00 88.28 447 A 1 
ATOM 3502 C CE  . MET A 1 447 ? 4.490   -0.903  1.419   1.00 80.21 447 A 1 
ATOM 3503 N N   . HIS A 1 448 ? 9.432   2.740   0.409   1.00 90.73 448 A 1 
ATOM 3504 C CA  . HIS A 1 448 ? 10.570  2.564   -0.487  1.00 88.47 448 A 1 
ATOM 3505 C C   . HIS A 1 448 ? 11.671  1.769   0.220   1.00 87.92 448 A 1 
ATOM 3506 O O   . HIS A 1 448 ? 11.722  1.736   1.448   1.00 86.19 448 A 1 
ATOM 3507 C CB  . HIS A 1 448 ? 11.065  3.935   -0.968  1.00 86.74 448 A 1 
ATOM 3508 C CG  . HIS A 1 448 ? 11.592  4.829   0.127   1.00 84.16 448 A 1 
ATOM 3509 N ND1 . HIS A 1 448 ? 12.910  4.973   0.485   1.00 75.87 448 A 1 
ATOM 3510 C CD2 . HIS A 1 448 ? 10.866  5.643   0.959   1.00 76.32 448 A 1 
ATOM 3511 C CE1 . HIS A 1 448 ? 12.976  5.851   1.506   1.00 75.70 448 A 1 
ATOM 3512 N NE2 . HIS A 1 448 ? 11.748  6.287   1.823   1.00 77.44 448 A 1 
ATOM 3513 N N   . ASP A 1 449 ? 12.534  1.102   -0.540  1.00 88.86 449 A 1 
ATOM 3514 C CA  . ASP A 1 449 ? 13.748  0.497   0.011   1.00 87.48 449 A 1 
ATOM 3515 C C   . ASP A 1 449 ? 14.844  1.560   0.241   1.00 87.42 449 A 1 
ATOM 3516 O O   . ASP A 1 449 ? 14.618  2.756   0.052   1.00 85.41 449 A 1 
ATOM 3517 C CB  . ASP A 1 449 ? 14.181  -0.697  -0.858  1.00 86.01 449 A 1 
ATOM 3518 C CG  . ASP A 1 449 ? 14.588  -0.327  -2.285  1.00 86.38 449 A 1 
ATOM 3519 O OD1 . ASP A 1 449 ? 15.087  0.794   -2.494  1.00 81.31 449 A 1 
ATOM 3520 O OD2 . ASP A 1 449 ? 14.417  -1.171  -3.188  1.00 82.64 449 A 1 
ATOM 3521 N N   . PHE A 1 450 ? 16.029  1.130   0.686   1.00 86.10 450 A 1 
ATOM 3522 C CA  . PHE A 1 450 ? 17.132  2.055   0.994   1.00 85.21 450 A 1 
ATOM 3523 C C   . PHE A 1 450 ? 17.855  2.614   -0.244  1.00 85.36 450 A 1 
ATOM 3524 O O   . PHE A 1 450 ? 18.670  3.521   -0.107  1.00 80.50 450 A 1 
ATOM 3525 C CB  . PHE A 1 450 ? 18.128  1.349   1.926   1.00 84.53 450 A 1 
ATOM 3526 C CG  . PHE A 1 450 ? 17.541  0.846   3.232   1.00 86.88 450 A 1 
ATOM 3527 C CD1 . PHE A 1 450 ? 16.754  1.690   4.036   1.00 82.15 450 A 1 
ATOM 3528 C CD2 . PHE A 1 450 ? 17.801  -0.469  3.657   1.00 83.39 450 A 1 
ATOM 3529 C CE1 . PHE A 1 450 ? 16.232  1.227   5.255   1.00 81.32 450 A 1 
ATOM 3530 C CE2 . PHE A 1 450 ? 17.285  -0.933  4.877   1.00 82.10 450 A 1 
ATOM 3531 C CZ  . PHE A 1 450 ? 16.499  -0.086  5.679   1.00 85.39 450 A 1 
ATOM 3532 N N   . GLU A 1 451 ? 17.577  2.079   -1.423  1.00 86.73 451 A 1 
ATOM 3533 C CA  . GLU A 1 451 ? 18.246  2.432   -2.680  1.00 86.17 451 A 1 
ATOM 3534 C C   . GLU A 1 451 ? 17.407  3.383   -3.544  1.00 86.40 451 A 1 
ATOM 3535 O O   . GLU A 1 451 ? 17.875  3.872   -4.574  1.00 83.12 451 A 1 
ATOM 3536 C CB  . GLU A 1 451 ? 18.565  1.141   -3.456  1.00 85.48 451 A 1 
ATOM 3537 C CG  . GLU A 1 451 ? 19.456  0.144   -2.693  1.00 80.44 451 A 1 
ATOM 3538 C CD  . GLU A 1 451 ? 20.857  0.685   -2.355  1.00 72.43 451 A 1 
ATOM 3539 O OE1 . GLU A 1 451 ? 21.349  0.363   -1.251  1.00 64.29 451 A 1 
ATOM 3540 O OE2 . GLU A 1 451 ? 21.465  1.341   -3.233  1.00 66.57 451 A 1 
ATOM 3541 N N   . HIS A 1 452 ? 16.162  3.642   -3.156  1.00 86.15 452 A 1 
ATOM 3542 C CA  . HIS A 1 452 ? 15.213  4.458   -3.904  1.00 85.25 452 A 1 
ATOM 3543 C C   . HIS A 1 452 ? 14.604  5.569   -3.045  1.00 85.10 452 A 1 
ATOM 3544 O O   . HIS A 1 452 ? 14.249  5.372   -1.891  1.00 83.09 452 A 1 
ATOM 3545 C CB  . HIS A 1 452 ? 14.114  3.573   -4.500  1.00 84.61 452 A 1 
ATOM 3546 C CG  . HIS A 1 452 ? 14.628  2.506   -5.435  1.00 83.90 452 A 1 
ATOM 3547 N ND1 . HIS A 1 452 ? 15.006  1.242   -5.069  1.00 74.18 452 A 1 
ATOM 3548 C CD2 . HIS A 1 452 ? 14.822  2.600   -6.787  1.00 77.07 452 A 1 
ATOM 3549 C CE1 . HIS A 1 452 ? 15.419  0.594   -6.168  1.00 77.71 452 A 1 
ATOM 3550 N NE2 . HIS A 1 452 ? 15.319  1.379   -7.250  1.00 79.96 452 A 1 
ATOM 3551 N N   . GLU A 1 453 ? 14.414  6.730   -3.667  1.00 83.21 453 A 1 
ATOM 3552 C CA  . GLU A 1 453 ? 13.715  7.854   -3.042  1.00 83.98 453 A 1 
ATOM 3553 C C   . GLU A 1 453 ? 12.193  7.762   -3.267  1.00 85.89 453 A 1 
ATOM 3554 O O   . GLU A 1 453 ? 11.743  7.395   -4.362  1.00 84.17 453 A 1 
ATOM 3555 C CB  . GLU A 1 453 ? 14.261  9.181   -3.593  1.00 81.04 453 A 1 
ATOM 3556 C CG  . GLU A 1 453 ? 15.712  9.469   -3.159  1.00 73.09 453 A 1 
ATOM 3557 C CD  . GLU A 1 453 ? 15.874  9.674   -1.640  1.00 67.95 453 A 1 
ATOM 3558 O OE1 . GLU A 1 453 ? 17.016  9.525   -1.163  1.00 59.04 453 A 1 
ATOM 3559 O OE2 . GLU A 1 453 ? 14.861  10.019  -0.991  1.00 59.94 453 A 1 
ATOM 3560 N N   . PRO A 1 454 ? 11.370  8.132   -2.274  1.00 84.60 454 A 1 
ATOM 3561 C CA  . PRO A 1 454 ? 9.922   8.105   -2.421  1.00 85.33 454 A 1 
ATOM 3562 C C   . PRO A 1 454 ? 9.436   9.199   -3.383  1.00 86.55 454 A 1 
ATOM 3563 O O   . PRO A 1 454 ? 9.850   10.357  -3.339  1.00 85.46 454 A 1 
ATOM 3564 C CB  . PRO A 1 454 ? 9.368   8.285   -1.006  1.00 84.20 454 A 1 
ATOM 3565 C CG  . PRO A 1 454 ? 10.445  9.120   -0.313  1.00 84.72 454 A 1 
ATOM 3566 C CD  . PRO A 1 454 ? 11.736  8.625   -0.953  1.00 87.64 454 A 1 
ATOM 3567 N N   . VAL A 1 455 ? 8.473   8.847   -4.231  1.00 87.23 455 A 1 
ATOM 3568 C CA  . VAL A 1 455 ? 7.805   9.811   -5.115  1.00 87.14 455 A 1 
ATOM 3569 C C   . VAL A 1 455 ? 6.571   10.371  -4.412  1.00 87.28 455 A 1 
ATOM 3570 O O   . VAL A 1 455 ? 5.687   9.612   -4.023  1.00 85.92 455 A 1 
ATOM 3571 C CB  . VAL A 1 455 ? 7.445   9.178   -6.474  1.00 86.52 455 A 1 
ATOM 3572 C CG1 . VAL A 1 455 ? 6.775   10.198  -7.406  1.00 82.26 455 A 1 
ATOM 3573 C CG2 . VAL A 1 455 ? 8.701   8.657   -7.187  1.00 83.03 455 A 1 
ATOM 3574 N N   . HIS A 1 456 ? 6.484   11.696  -4.297  1.00 87.37 456 A 1 
ATOM 3575 C CA  . HIS A 1 456 ? 5.347   12.394  -3.673  1.00 86.32 456 A 1 
ATOM 3576 C C   . HIS A 1 456 ? 4.525   13.257  -4.640  1.00 86.49 456 A 1 
ATOM 3577 O O   . HIS A 1 456 ? 3.416   13.661  -4.301  1.00 84.27 456 A 1 
ATOM 3578 C CB  . HIS A 1 456 ? 5.854   13.231  -2.497  1.00 84.73 456 A 1 
ATOM 3579 C CG  . HIS A 1 456 ? 6.235   12.389  -1.310  1.00 83.79 456 A 1 
ATOM 3580 N ND1 . HIS A 1 456 ? 5.370   11.942  -0.332  1.00 74.61 456 A 1 
ATOM 3581 C CD2 . HIS A 1 456 ? 7.487   11.958  -0.989  1.00 74.92 456 A 1 
ATOM 3582 C CE1 . HIS A 1 456 ? 6.094   11.268  0.573   1.00 76.97 456 A 1 
ATOM 3583 N NE2 . HIS A 1 456 ? 7.385   11.248  0.204   1.00 77.61 456 A 1 
ATOM 3584 N N   . ASP A 1 457 ? 5.029   13.540  -5.844  1.00 84.38 457 A 1 
ATOM 3585 C CA  . ASP A 1 457 ? 4.299   14.278  -6.883  1.00 85.18 457 A 1 
ATOM 3586 C C   . ASP A 1 457 ? 3.096   13.456  -7.371  1.00 85.87 457 A 1 
ATOM 3587 O O   . ASP A 1 457 ? 3.263   12.386  -7.965  1.00 85.67 457 A 1 
ATOM 3588 C CB  . ASP A 1 457 ? 5.268   14.634  -8.020  1.00 83.72 457 A 1 
ATOM 3589 C CG  . ASP A 1 457 ? 4.634   15.393  -9.198  1.00 82.54 457 A 1 
ATOM 3590 O OD1 . ASP A 1 457 ? 3.485   15.082  -9.577  1.00 76.69 457 A 1 
ATOM 3591 O OD2 . ASP A 1 457 ? 5.320   16.271  -9.757  1.00 76.40 457 A 1 
ATOM 3592 N N   . LEU A 1 458 ? 1.881   13.961  -7.153  1.00 86.24 458 A 1 
ATOM 3593 C CA  . LEU A 1 458 ? 0.635   13.276  -7.496  1.00 86.39 458 A 1 
ATOM 3594 C C   . LEU A 1 458 ? 0.554   12.915  -8.986  1.00 87.05 458 A 1 
ATOM 3595 O O   . LEU A 1 458 ? 0.075   11.838  -9.337  1.00 87.80 458 A 1 
ATOM 3596 C CB  . LEU A 1 458 ? -0.554  14.181  -7.106  1.00 86.68 458 A 1 
ATOM 3597 C CG  . LEU A 1 458 ? -1.929  13.516  -7.296  1.00 84.92 458 A 1 
ATOM 3598 C CD1 . LEU A 1 458 ? -2.160  12.403  -6.269  1.00 81.08 458 A 1 
ATOM 3599 C CD2 . LEU A 1 458 ? -3.045  14.541  -7.141  1.00 82.76 458 A 1 
ATOM 3600 N N   . PHE A 1 459 ? 1.015   13.795  -9.874  1.00 88.75 459 A 1 
ATOM 3601 C CA  . PHE A 1 459 ? 0.930   13.585  -11.318 1.00 88.79 459 A 1 
ATOM 3602 C C   . PHE A 1 459 ? 1.956   12.561  -11.795 1.00 89.61 459 A 1 
ATOM 3603 O O   . PHE A 1 459 ? 1.644   11.722  -12.645 1.00 88.54 459 A 1 
ATOM 3604 C CB  . PHE A 1 459 ? 1.093   14.923  -12.041 1.00 87.52 459 A 1 
ATOM 3605 C CG  . PHE A 1 459 ? 0.098   15.981  -11.604 1.00 85.73 459 A 1 
ATOM 3606 C CD1 . PHE A 1 459 ? -1.250  15.888  -11.996 1.00 80.09 459 A 1 
ATOM 3607 C CD2 . PHE A 1 459 ? 0.517   17.046  -10.787 1.00 80.92 459 A 1 
ATOM 3608 C CE1 . PHE A 1 459 ? -2.173  16.863  -11.584 1.00 77.30 459 A 1 
ATOM 3609 C CE2 . PHE A 1 459 ? -0.407  18.020  -10.374 1.00 76.31 459 A 1 
ATOM 3610 C CZ  . PHE A 1 459 ? -1.753  17.933  -10.776 1.00 78.83 459 A 1 
ATOM 3611 N N   . THR A 1 460 ? 3.159   12.571  -11.202 1.00 87.90 460 A 1 
ATOM 3612 C CA  . THR A 1 460 ? 4.171   11.533  -11.436 1.00 87.99 460 A 1 
ATOM 3613 C C   . THR A 1 460 ? 3.674   10.177  -10.944 1.00 88.82 460 A 1 
ATOM 3614 O O   . THR A 1 460 ? 3.708   9.205   -11.697 1.00 88.98 460 A 1 
ATOM 3615 C CB  . THR A 1 460 ? 5.503   11.907  -10.776 1.00 87.75 460 A 1 
ATOM 3616 O OG1 . THR A 1 460 ? 5.940   13.134  -11.324 1.00 83.63 460 A 1 
ATOM 3617 C CG2 . THR A 1 460 ? 6.594   10.882  -11.056 1.00 81.96 460 A 1 
ATOM 3618 N N   . GLN A 1 461 ? 3.110   10.108  -9.741  1.00 89.79 461 A 1 
ATOM 3619 C CA  . GLN A 1 461 ? 2.507   8.889   -9.198  1.00 89.72 461 A 1 
ATOM 3620 C C   . GLN A 1 461 ? 1.365   8.369   -10.084 1.00 90.96 461 A 1 
ATOM 3621 O O   . GLN A 1 461 ? 1.287   7.171   -10.362 1.00 91.86 461 A 1 
ATOM 3622 C CB  . GLN A 1 461 ? 1.984   9.175   -7.789  1.00 89.75 461 A 1 
ATOM 3623 C CG  . GLN A 1 461 ? 3.101   9.354   -6.752  1.00 87.42 461 A 1 
ATOM 3624 C CD  . GLN A 1 461 ? 2.555   9.816   -5.406  1.00 87.14 461 A 1 
ATOM 3625 O OE1 . GLN A 1 461 ? 1.556   10.515  -5.291  1.00 80.48 461 A 1 
ATOM 3626 N NE2 . GLN A 1 461 ? 3.180   9.435   -4.318  1.00 78.87 461 A 1 
ATOM 3627 N N   . TRP A 1 462 ? 0.508   9.255   -10.600 1.00 92.12 462 A 1 
ATOM 3628 C CA  . TRP A 1 462 ? -0.556  8.862   -11.528 1.00 91.75 462 A 1 
ATOM 3629 C C   . TRP A 1 462 ? -0.015  8.298   -12.846 1.00 92.15 462 A 1 
ATOM 3630 O O   . TRP A 1 462 ? -0.549  7.315   -13.373 1.00 91.74 462 A 1 
ATOM 3631 C CB  . TRP A 1 462 ? -1.471  10.063  -11.781 1.00 91.71 462 A 1 
ATOM 3632 C CG  . TRP A 1 462 ? -2.625  9.778   -12.698 1.00 91.07 462 A 1 
ATOM 3633 C CD1 . TRP A 1 462 ? -3.000  10.533  -13.752 1.00 87.87 462 A 1 
ATOM 3634 C CD2 . TRP A 1 462 ? -3.568  8.662   -12.653 1.00 90.25 462 A 1 
ATOM 3635 N NE1 . TRP A 1 462 ? -4.109  9.978   -14.351 1.00 85.56 462 A 1 
ATOM 3636 C CE2 . TRP A 1 462 ? -4.500  8.817   -13.724 1.00 88.08 462 A 1 
ATOM 3637 C CE3 . TRP A 1 462 ? -3.729  7.531   -11.824 1.00 85.83 462 A 1 
ATOM 3638 C CZ2 . TRP A 1 462 ? -5.537  7.897   -13.960 1.00 87.33 462 A 1 
ATOM 3639 C CZ3 . TRP A 1 462 ? -4.763  6.603   -12.056 1.00 83.37 462 A 1 
ATOM 3640 C CH2 . TRP A 1 462 ? -5.664  6.787   -13.118 1.00 82.46 462 A 1 
ATOM 3641 N N   . ARG A 1 463 ? 1.079   8.872   -13.374 1.00 90.99 463 A 1 
ATOM 3642 C CA  . ARG A 1 463 ? 1.777   8.310   -14.540 1.00 90.10 463 A 1 
ATOM 3643 C C   . ARG A 1 463 ? 2.325   6.915   -14.247 1.00 91.15 463 A 1 
ATOM 3644 O O   . ARG A 1 463 ? 2.168   6.040   -15.092 1.00 90.88 463 A 1 
ATOM 3645 C CB  . ARG A 1 463 ? 2.902   9.243   -15.011 1.00 89.27 463 A 1 
ATOM 3646 C CG  . ARG A 1 463 ? 2.380   10.530  -15.667 1.00 77.25 463 A 1 
ATOM 3647 C CD  . ARG A 1 463 ? 3.545   11.490  -15.922 1.00 73.02 463 A 1 
ATOM 3648 N NE  . ARG A 1 463 ? 3.098   12.778  -16.483 1.00 64.26 463 A 1 
ATOM 3649 C CZ  . ARG A 1 463 ? 3.868   13.828  -16.727 1.00 55.93 463 A 1 
ATOM 3650 N NH1 . ARG A 1 463 ? 5.148   13.824  -16.475 1.00 49.95 463 A 1 
ATOM 3651 N NH2 . ARG A 1 463 ? 3.362   14.915  -17.230 1.00 48.27 463 A 1 
ATOM 3652 N N   . MET A 1 464 ? 2.887   6.688   -13.056 1.00 90.30 464 A 1 
ATOM 3653 C CA  . MET A 1 464 ? 3.368   5.368   -12.622 1.00 90.41 464 A 1 
ATOM 3654 C C   . MET A 1 464 ? 2.241   4.329   -12.586 1.00 91.10 464 A 1 
ATOM 3655 O O   . MET A 1 464 ? 2.420   3.234   -13.116 1.00 91.03 464 A 1 
ATOM 3656 C CB  . MET A 1 464 ? 4.039   5.457   -11.244 1.00 90.43 464 A 1 
ATOM 3657 C CG  . MET A 1 464 ? 5.337   6.273   -11.256 1.00 86.72 464 A 1 
ATOM 3658 S SD  . MET A 1 464 ? 5.936   6.747   -9.610  1.00 84.17 464 A 1 
ATOM 3659 C CE  . MET A 1 464 ? 6.284   5.130   -8.888  1.00 72.00 464 A 1 
ATOM 3660 N N   . VAL A 1 465 ? 1.062   4.679   -12.050 1.00 92.14 465 A 1 
ATOM 3661 C CA  . VAL A 1 465 ? -0.123  3.797   -12.060 1.00 92.36 465 A 1 
ATOM 3662 C C   . VAL A 1 465 ? -0.486  3.410   -13.492 1.00 92.77 465 A 1 
ATOM 3663 O O   . VAL A 1 465 ? -0.523  2.227   -13.826 1.00 92.90 465 A 1 
ATOM 3664 C CB  . VAL A 1 465 ? -1.335  4.449   -11.358 1.00 93.28 465 A 1 
ATOM 3665 C CG1 . VAL A 1 465 ? -2.610  3.603   -11.495 1.00 91.33 465 A 1 
ATOM 3666 C CG2 . VAL A 1 465 ? -1.088  4.645   -9.862  1.00 90.96 465 A 1 
ATOM 3667 N N   . LYS A 1 466 ? -0.695  4.408   -14.372 1.00 92.96 466 A 1 
ATOM 3668 C CA  . LYS A 1 466 ? -1.075  4.164   -15.769 1.00 92.13 466 A 1 
ATOM 3669 C C   . LYS A 1 466 ? -0.028  3.355   -16.531 1.00 92.13 466 A 1 
ATOM 3670 O O   . LYS A 1 466 ? -0.388  2.446   -17.274 1.00 92.01 466 A 1 
ATOM 3671 C CB  . LYS A 1 466 ? -1.344  5.492   -16.488 1.00 91.83 466 A 1 
ATOM 3672 C CG  . LYS A 1 466 ? -2.641  6.149   -16.001 1.00 89.70 466 A 1 
ATOM 3673 C CD  . LYS A 1 466 ? -3.076  7.320   -16.885 1.00 85.85 466 A 1 
ATOM 3674 C CE  . LYS A 1 466 ? -2.086  8.493   -16.858 1.00 80.74 466 A 1 
ATOM 3675 N NZ  . LYS A 1 466 ? -2.597  9.620   -17.677 1.00 73.78 466 A 1 
ATOM 3676 N N   . GLN A 1 467 ? 1.259   3.664   -16.339 1.00 91.31 467 A 1 
ATOM 3677 C CA  . GLN A 1 467 ? 2.328   2.938   -17.019 1.00 90.21 467 A 1 
ATOM 3678 C C   . GLN A 1 467 ? 2.423   1.490   -16.544 1.00 90.49 467 A 1 
ATOM 3679 O O   . GLN A 1 467 ? 2.611   0.595   -17.363 1.00 90.30 467 A 1 
ATOM 3680 C CB  . GLN A 1 467 ? 3.666   3.672   -16.837 1.00 89.27 467 A 1 
ATOM 3681 C CG  . GLN A 1 467 ? 4.767   3.068   -17.727 1.00 82.18 467 A 1 
ATOM 3682 C CD  . GLN A 1 467 ? 4.395   3.128   -19.210 1.00 77.74 467 A 1 
ATOM 3683 O OE1 . GLN A 1 467 ? 3.979   4.160   -19.714 1.00 72.11 467 A 1 
ATOM 3684 N NE2 . GLN A 1 467 ? 4.471   2.046   -19.948 1.00 68.08 467 A 1 
ATOM 3685 N N   . THR A 1 468 ? 2.251   1.242   -15.254 1.00 90.57 468 A 1 
ATOM 3686 C CA  . THR A 1 468 ? 2.241   -0.124  -14.713 1.00 90.69 468 A 1 
ATOM 3687 C C   . THR A 1 468 ? 1.077   -0.926  -15.285 1.00 90.96 468 A 1 
ATOM 3688 O O   . THR A 1 468 ? 1.291   -2.047  -15.737 1.00 90.81 468 A 1 
ATOM 3689 C CB  . THR A 1 468 ? 2.201   -0.116  -13.183 1.00 91.85 468 A 1 
ATOM 3690 O OG1 . THR A 1 468 ? 3.309   0.603   -12.698 1.00 89.65 468 A 1 
ATOM 3691 C CG2 . THR A 1 468 ? 2.287   -1.522  -12.596 1.00 88.85 468 A 1 
ATOM 3692 N N   . ILE A 1 469 ? -0.117  -0.343  -15.355 1.00 90.80 469 A 1 
ATOM 3693 C CA  . ILE A 1 469 ? -1.295  -0.971  -15.968 1.00 90.31 469 A 1 
ATOM 3694 C C   . ILE A 1 469 ? -1.029  -1.318  -17.439 1.00 89.58 469 A 1 
ATOM 3695 O O   . ILE A 1 469 ? -1.245  -2.459  -17.838 1.00 88.71 469 A 1 
ATOM 3696 C CB  . ILE A 1 469 ? -2.530  -0.058  -15.786 1.00 91.37 469 A 1 
ATOM 3697 C CG1 . ILE A 1 469 ? -2.957  -0.078  -14.299 1.00 90.81 469 A 1 
ATOM 3698 C CG2 . ILE A 1 469 ? -3.698  -0.482  -16.694 1.00 90.51 469 A 1 
ATOM 3699 C CD1 . ILE A 1 469 ? -3.987  0.991   -13.935 1.00 87.09 469 A 1 
ATOM 3700 N N   . ARG A 1 470 ? -0.492  -0.376  -18.231 1.00 90.03 470 A 1 
ATOM 3701 C CA  . ARG A 1 470 ? -0.137  -0.634  -19.641 1.00 88.90 470 A 1 
ATOM 3702 C C   . ARG A 1 470 ? 0.880   -1.763  -19.776 1.00 88.49 470 A 1 
ATOM 3703 O O   . ARG A 1 470 ? 0.675   -2.684  -20.556 1.00 87.78 470 A 1 
ATOM 3704 C CB  . ARG A 1 470 ? 0.410   0.635   -20.300 1.00 88.82 470 A 1 
ATOM 3705 C CG  . ARG A 1 470 ? -0.680  1.683   -20.530 1.00 86.71 470 A 1 
ATOM 3706 C CD  . ARG A 1 470 ? -0.074  2.873   -21.271 1.00 86.43 470 A 1 
ATOM 3707 N NE  . ARG A 1 470 ? -1.027  3.988   -21.328 1.00 85.28 470 A 1 
ATOM 3708 C CZ  . ARG A 1 470 ? -0.878  5.179   -20.789 1.00 85.62 470 A 1 
ATOM 3709 N NH1 . ARG A 1 470 ? 0.187   5.526   -20.112 1.00 77.90 470 A 1 
ATOM 3710 N NH2 . ARG A 1 470 ? -1.822  6.057   -20.932 1.00 79.59 470 A 1 
ATOM 3711 N N   . ASN A 1 471 ? 1.930   -1.739  -18.964 1.00 88.65 471 A 1 
ATOM 3712 C CA  . ASN A 1 471 ? 2.953   -2.784  -18.973 1.00 87.24 471 A 1 
ATOM 3713 C C   . ASN A 1 471 ? 2.369   -4.170  -18.648 1.00 87.14 471 A 1 
ATOM 3714 O O   . ASN A 1 471 ? 2.800   -5.161  -19.233 1.00 86.09 471 A 1 
ATOM 3715 C CB  . ASN A 1 471 ? 4.048   -2.434  -17.958 1.00 87.13 471 A 1 
ATOM 3716 C CG  . ASN A 1 471 ? 4.907   -1.236  -18.319 1.00 84.29 471 A 1 
ATOM 3717 O OD1 . ASN A 1 471 ? 4.893   -0.685  -19.403 1.00 79.09 471 A 1 
ATOM 3718 N ND2 . ASN A 1 471 ? 5.736   -0.802  -17.395 1.00 77.82 471 A 1 
ATOM 3719 N N   . MET A 1 472 ? 1.393   -4.245  -17.728 1.00 87.36 472 A 1 
ATOM 3720 C CA  . MET A 1 472 ? 0.719   -5.501  -17.371 1.00 87.20 472 A 1 
ATOM 3721 C C   . MET A 1 472 ? -0.020  -6.129  -18.556 1.00 86.57 472 A 1 
ATOM 3722 O O   . MET A 1 472 ? -0.060  -7.352  -18.664 1.00 83.99 472 A 1 
ATOM 3723 C CB  . MET A 1 472 ? -0.283  -5.260  -16.233 1.00 88.22 472 A 1 
ATOM 3724 C CG  . MET A 1 472 ? 0.362   -5.089  -14.859 1.00 87.08 472 A 1 
ATOM 3725 S SD  . MET A 1 472 ? -0.872  -4.707  -13.584 1.00 87.35 472 A 1 
ATOM 3726 C CE  . MET A 1 472 ? 0.199   -4.661  -12.123 1.00 81.51 472 A 1 
ATOM 3727 N N   . VAL A 1 473 ? -0.590  -5.307  -19.452 1.00 87.09 473 A 1 
ATOM 3728 C CA  . VAL A 1 473 ? -1.335  -5.770  -20.637 1.00 85.17 473 A 1 
ATOM 3729 C C   . VAL A 1 473 ? -0.492  -5.766  -21.919 1.00 83.71 473 A 1 
ATOM 3730 O O   . VAL A 1 473 ? -0.971  -6.160  -22.975 1.00 80.66 473 A 1 
ATOM 3731 C CB  . VAL A 1 473 ? -2.666  -5.015  -20.798 1.00 85.18 473 A 1 
ATOM 3732 C CG1 . VAL A 1 473 ? -3.554  -5.236  -19.564 1.00 81.62 473 A 1 
ATOM 3733 C CG2 . VAL A 1 473 ? -2.486  -3.515  -21.015 1.00 81.88 473 A 1 
ATOM 3734 N N   . GLY A 1 474 ? 0.789   -5.385  -21.825 1.00 83.59 474 A 1 
ATOM 3735 C CA  . GLY A 1 474 ? 1.703   -5.338  -22.969 1.00 81.95 474 A 1 
ATOM 3736 C C   . GLY A 1 474 ? 1.507   -4.127  -23.882 1.00 82.16 474 A 1 
ATOM 3737 O O   . GLY A 1 474 ? 2.001   -4.144  -25.009 1.00 78.63 474 A 1 
ATOM 3738 N N   . GLU A 1 475 ? 0.825   -3.095  -23.396 1.00 82.27 475 A 1 
ATOM 3739 C CA  . GLU A 1 475 ? 0.583   -1.847  -24.116 1.00 81.96 475 A 1 
ATOM 3740 C C   . GLU A 1 475 ? 1.748   -0.866  -23.970 1.00 82.10 475 A 1 
ATOM 3741 O O   . GLU A 1 475 ? 2.379   -0.737  -22.915 1.00 78.98 475 A 1 
ATOM 3742 C CB  . GLU A 1 475 ? -0.713  -1.202  -23.619 1.00 79.27 475 A 1 
ATOM 3743 C CG  . GLU A 1 475 ? -1.967  -1.849  -24.224 1.00 72.92 475 A 1 
ATOM 3744 C CD  . GLU A 1 475 ? -2.085  -1.586  -25.735 1.00 71.56 475 A 1 
ATOM 3745 O OE1 . GLU A 1 475 ? -2.771  -2.376  -26.413 1.00 65.83 475 A 1 
ATOM 3746 O OE2 . GLU A 1 475 ? -1.463  -0.598  -26.208 1.00 67.26 475 A 1 
ATOM 3747 N N   . GLU A 1 476 ? 2.022   -0.118  -25.034 1.00 78.79 476 A 1 
ATOM 3748 C CA  . GLU A 1 476 ? 2.946   1.015   -24.985 1.00 78.86 476 A 1 
ATOM 3749 C C   . GLU A 1 476 ? 2.228   2.280   -24.491 1.00 78.76 476 A 1 
ATOM 3750 O O   . GLU A 1 476 ? 1.008   2.424   -24.608 1.00 73.69 476 A 1 
ATOM 3751 C CB  . GLU A 1 476 ? 3.617   1.220   -26.349 1.00 75.59 476 A 1 
ATOM 3752 C CG  . GLU A 1 476 ? 4.604   0.077   -26.680 1.00 69.12 476 A 1 
ATOM 3753 C CD  . GLU A 1 476 ? 5.257   0.215   -28.070 1.00 64.29 476 A 1 
ATOM 3754 O OE1 . GLU A 1 476 ? 5.951   -0.737  -28.492 1.00 59.33 476 A 1 
ATOM 3755 O OE2 . GLU A 1 476 ? 5.021   1.224   -28.776 1.00 60.30 476 A 1 
ATOM 3756 N N   . ALA A 1 477 ? 2.990   3.220   -23.924 1.00 80.10 477 A 1 
ATOM 3757 C CA  . ALA A 1 477 ? 2.433   4.531   -23.607 1.00 79.71 477 A 1 
ATOM 3758 C C   . ALA A 1 477 ? 2.068   5.270   -24.909 1.00 81.27 477 A 1 
ATOM 3759 O O   . ALA A 1 477 ? 2.802   5.130   -25.891 1.00 78.97 477 A 1 
ATOM 3760 C CB  . ALA A 1 477 ? 3.436   5.325   -22.763 1.00 75.85 477 A 1 
ATOM 3761 N N   . PRO A 1 478 ? 0.981   6.068   -24.936 1.00 75.80 478 A 1 
ATOM 3762 C CA  . PRO A 1 478 ? 0.740   6.996   -26.035 1.00 75.87 478 A 1 
ATOM 3763 C C   . PRO A 1 478 ? 1.899   7.993   -26.138 1.00 76.94 478 A 1 
ATOM 3764 O O   . PRO A 1 478 ? 2.643   8.183   -25.163 1.00 73.66 478 A 1 
ATOM 3765 C CB  . PRO A 1 478 ? -0.593  7.682   -25.714 1.00 73.40 478 A 1 
ATOM 3766 C CG  . PRO A 1 478 ? -0.657  7.633   -24.193 1.00 72.03 478 A 1 
ATOM 3767 C CD  . PRO A 1 478 ? 0.026   6.311   -23.855 1.00 76.24 478 A 1 
ATOM 3768 N N   . ASP A 1 479 ? 2.056   8.629   -27.310 1.00 72.41 479 A 1 
ATOM 3769 C CA  . ASP A 1 479 ? 3.045   9.695   -27.446 1.00 71.42 479 A 1 
ATOM 3770 C C   . ASP A 1 479 ? 2.780   10.791  -26.403 1.00 69.48 479 A 1 
ATOM 3771 O O   . ASP A 1 479 ? 1.642   11.034  -25.989 1.00 66.04 479 A 1 
ATOM 3772 C CB  . ASP A 1 479 ? 3.094   10.249  -28.882 1.00 69.70 479 A 1 
ATOM 3773 C CG  . ASP A 1 479 ? 4.327   11.142  -29.067 1.00 64.53 479 A 1 
ATOM 3774 O OD1 . ASP A 1 479 ? 4.283   12.303  -28.601 1.00 60.60 479 A 1 
ATOM 3775 O OD2 . ASP A 1 479 ? 5.365   10.631  -29.552 1.00 61.15 479 A 1 
ATOM 3776 N N   . TYR A 1 480 ? 3.838   11.432  -25.930 1.00 69.30 480 A 1 
ATOM 3777 C CA  . TYR A 1 480 ? 3.711   12.432  -24.867 1.00 67.77 480 A 1 
ATOM 3778 C C   . TYR A 1 480 ? 2.940   13.685  -25.314 1.00 66.60 480 A 1 
ATOM 3779 O O   . TYR A 1 480 ? 2.381   14.390  -24.470 1.00 63.17 480 A 1 
ATOM 3780 C CB  . TYR A 1 480 ? 5.116   12.790  -24.362 1.00 64.32 480 A 1 
ATOM 3781 C CG  . TYR A 1 480 ? 5.115   13.737  -23.176 1.00 60.12 480 A 1 
ATOM 3782 C CD1 . TYR A 1 480 ? 5.215   15.130  -23.379 1.00 55.39 480 A 1 
ATOM 3783 C CD2 . TYR A 1 480 ? 4.963   13.226  -21.873 1.00 54.74 480 A 1 
ATOM 3784 C CE1 . TYR A 1 480 ? 5.162   16.010  -22.279 1.00 49.97 480 A 1 
ATOM 3785 C CE2 . TYR A 1 480 ? 4.908   14.102  -20.771 1.00 51.14 480 A 1 
ATOM 3786 C CZ  . TYR A 1 480 ? 5.006   15.496  -20.976 1.00 50.29 480 A 1 
ATOM 3787 O OH  . TYR A 1 480 ? 4.942   16.341  -19.914 1.00 48.75 480 A 1 
ATOM 3788 N N   . LEU A 1 481 ? 2.948   13.984  -26.617 1.00 60.12 481 A 1 
ATOM 3789 C CA  . LEU A 1 481 ? 2.278   15.142  -27.213 1.00 60.81 481 A 1 
ATOM 3790 C C   . LEU A 1 481 ? 0.859   14.828  -27.710 1.00 58.58 481 A 1 
ATOM 3791 O O   . LEU A 1 481 ? 0.105   15.767  -27.956 1.00 56.16 481 A 1 
ATOM 3792 C CB  . LEU A 1 481 ? 3.145   15.687  -28.364 1.00 62.15 481 A 1 
ATOM 3793 C CG  . LEU A 1 481 ? 4.549   16.176  -27.953 1.00 60.54 481 A 1 
ATOM 3794 C CD1 . LEU A 1 481 ? 5.302   16.670  -29.188 1.00 56.40 481 A 1 
ATOM 3795 C CD2 . LEU A 1 481 ? 4.490   17.337  -26.948 1.00 58.85 481 A 1 
ATOM 3796 N N   . ASP A 1 482 ? 0.509   13.554  -27.859 1.00 64.24 482 A 1 
ATOM 3797 C CA  . ASP A 1 482 ? -0.834  13.081  -28.224 1.00 62.46 482 A 1 
ATOM 3798 C C   . ASP A 1 482 ? -1.744  12.968  -26.980 1.00 54.01 482 A 1 
ATOM 3799 O O   . ASP A 1 482 ? -2.962  13.187  -27.119 1.00 51.01 482 A 1 
ATOM 3800 C CB  . ASP A 1 482 ? -0.719  11.715  -28.920 1.00 61.22 482 A 1 
ATOM 3801 C CG  . ASP A 1 482 ? -0.039  11.699  -30.300 1.00 58.01 482 A 1 
ATOM 3802 O OD1 . ASP A 1 482 ? -0.041  12.742  -30.993 1.00 54.75 482 A 1 
ATOM 3803 O OD2 . ASP A 1 482 ? 0.409   10.584  -30.684 1.00 54.71 482 A 1 
ATOM 3804 O OXT . ASP A 1 482 ? -1.228  12.643  -25.909 1.00 53.21 482 A 1 
#
