# 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_if09252
#
_entry.id if09252
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LYS 3   
1 n LYS 4   
1 n LYS 5   
1 n PHE 6   
1 n ASP 7   
1 n ARG 8   
1 n SER 9   
1 n LYS 10  
1 n PRO 11  
1 n HIS 12  
1 n VAL 13  
1 n ASN 14  
1 n VAL 15  
1 n GLY 16  
1 n THR 17  
1 n ILE 18  
1 n GLY 19  
1 n HIS 20  
1 n ILE 21  
1 n ASP 22  
1 n HIS 23  
1 n GLY 24  
1 n LYS 25  
1 n THR 26  
1 n THR 27  
1 n LEU 28  
1 n THR 29  
1 n ALA 30  
1 n ALA 31  
1 n ILE 32  
1 n THR 33  
1 n LEU 34  
1 n ILE 35  
1 n LEU 36  
1 n SER 37  
1 n LYS 38  
1 n ALA 39  
1 n GLY 40  
1 n GLY 41  
1 n GLY 42  
1 n GLU 43  
1 n TYR 44  
1 n VAL 45  
1 n PRO 46  
1 n PHE 47  
1 n ASP 48  
1 n GLN 49  
1 n ILE 50  
1 n ASP 51  
1 n LYS 52  
1 n ALA 53  
1 n PRO 54  
1 n GLU 55  
1 n GLU 56  
1 n LYS 57  
1 n GLU 58  
1 n ARG 59  
1 n GLY 60  
1 n ILE 61  
1 n THR 62  
1 n ILE 63  
1 n ALA 64  
1 n ALA 65  
1 n ALA 66  
1 n HIS 67  
1 n VAL 68  
1 n GLU 69  
1 n TYR 70  
1 n GLU 71  
1 n THR 72  
1 n ALA 73  
1 n LYS 74  
1 n ARG 75  
1 n HIS 76  
1 n TYR 77  
1 n ALA 78  
1 n HIS 79  
1 n VAL 80  
1 n ASP 81  
1 n CYS 82  
1 n PRO 83  
1 n GLY 84  
1 n HIS 85  
1 n ALA 86  
1 n ASP 87  
1 n TYR 88  
1 n ILE 89  
1 n LYS 90  
1 n ASN 91  
1 n MET 92  
1 n ILE 93  
1 n THR 94  
1 n GLY 95  
1 n ALA 96  
1 n ALA 97  
1 n GLN 98  
1 n MET 99  
1 n ASP 100 
1 n GLY 101 
1 n ALA 102 
1 n ILE 103 
1 n LEU 104 
1 n VAL 105 
1 n VAL 106 
1 n GLY 107 
1 n ALA 108 
1 n ASP 109 
1 n ASP 110 
1 n GLY 111 
1 n PRO 112 
1 n MET 113 
1 n PRO 114 
1 n GLN 115 
1 n THR 116 
1 n ARG 117 
1 n GLU 118 
1 n HIS 119 
1 n ILE 120 
1 n LEU 121 
1 n LEU 122 
1 n ALA 123 
1 n ARG 124 
1 n GLN 125 
1 n VAL 126 
1 n GLY 127 
1 n VAL 128 
1 n PRO 129 
1 n SER 130 
1 n ILE 131 
1 n VAL 132 
1 n VAL 133 
1 n PHE 134 
1 n LEU 135 
1 n ASN 136 
1 n LYS 137 
1 n VAL 138 
1 n ASP 139 
1 n THR 140 
1 n VAL 141 
1 n ASP 142 
1 n ASP 143 
1 n GLU 144 
1 n GLU 145 
1 n LEU 146 
1 n LEU 147 
1 n GLU 148 
1 n LEU 149 
1 n VAL 150 
1 n ASP 151 
1 n LEU 152 
1 n GLU 153 
1 n LEU 154 
1 n ARG 155 
1 n GLU 156 
1 n LEU 157 
1 n LEU 158 
1 n THR 159 
1 n LYS 160 
1 n ASN 161 
1 n LYS 162 
1 n PHE 163 
1 n PRO 164 
1 n GLY 165 
1 n ASP 166 
1 n ASP 167 
1 n THR 168 
1 n PRO 169 
1 n ILE 170 
1 n VAL 171 
1 n ARG 172 
1 n GLY 173 
1 n SER 174 
1 n ALA 175 
1 n LEU 176 
1 n LYS 177 
1 n ALA 178 
1 n LEU 179 
1 n GLU 180 
1 n CYS 181 
1 n GLY 182 
1 n CYS 183 
1 n GLY 184 
1 n LYS 185 
1 n ARG 186 
1 n GLU 187 
1 n CYS 188 
1 n PRO 189 
1 n ASN 190 
1 n CYS 191 
1 n SER 192 
1 n PRO 193 
1 n VAL 194 
1 n LEU 195 
1 n GLU 196 
1 n LEU 197 
1 n MET 198 
1 n ASP 199 
1 n ALA 200 
1 n VAL 201 
1 n ASP 202 
1 n SER 203 
1 n PHE 204 
1 n VAL 205 
1 n PRO 206 
1 n GLU 207 
1 n PRO 208 
1 n VAL 209 
1 n ARG 210 
1 n ASP 211 
1 n VAL 212 
1 n ASP 213 
1 n LYS 214 
1 n PRO 215 
1 n PHE 216 
1 n LEU 217 
1 n MET 218 
1 n PRO 219 
1 n ILE 220 
1 n GLU 221 
1 n ASP 222 
1 n VAL 223 
1 n PHE 224 
1 n SER 225 
1 n ILE 226 
1 n SER 227 
1 n GLY 228 
1 n ARG 229 
1 n GLY 230 
1 n THR 231 
1 n VAL 232 
1 n VAL 233 
1 n THR 234 
1 n GLY 235 
1 n ARG 236 
1 n VAL 237 
1 n GLU 238 
1 n ARG 239 
1 n GLY 240 
1 n ILE 241 
1 n ILE 242 
1 n LYS 243 
1 n VAL 244 
1 n SER 245 
1 n ASP 246 
1 n GLU 247 
1 n VAL 248 
1 n GLU 249 
1 n ILE 250 
1 n LEU 251 
1 n GLY 252 
1 n ILE 253 
1 n LYS 254 
1 n PRO 255 
1 n ALA 256 
1 n GLN 257 
1 n LYS 258 
1 n THR 259 
1 n VAL 260 
1 n CYS 261 
1 n THR 262 
1 n GLY 263 
1 n VAL 264 
1 n GLU 265 
1 n MET 266 
1 n PHE 267 
1 n ARG 268 
1 n LYS 269 
1 n LEU 270 
1 n LEU 271 
1 n ASP 272 
1 n GLN 273 
1 n GLY 274 
1 n GLN 275 
1 n ALA 276 
1 n GLY 277 
1 n ASP 278 
1 n ASN 279 
1 n VAL 280 
1 n GLY 281 
1 n LEU 282 
1 n LEU 283 
1 n LEU 284 
1 n ARG 285 
1 n GLY 286 
1 n THR 287 
1 n LYS 288 
1 n ARG 289 
1 n ASP 290 
1 n GLU 291 
1 n VAL 292 
1 n GLU 293 
1 n ARG 294 
1 n GLY 295 
1 n GLN 296 
1 n VAL 297 
1 n VAL 298 
1 n ALA 299 
1 n LYS 300 
1 n PRO 301 
1 n GLY 302 
1 n SER 303 
1 n ILE 304 
1 n THR 305 
1 n PRO 306 
1 n HIS 307 
1 n THR 308 
1 n LYS 309 
1 n PHE 310 
1 n LYS 311 
1 n ALA 312 
1 n GLU 313 
1 n VAL 314 
1 n TYR 315 
1 n VAL 316 
1 n LEU 317 
1 n ASN 318 
1 n ARG 319 
1 n ASP 320 
1 n GLU 321 
1 n GLY 322 
1 n GLY 323 
1 n ARG 324 
1 n HIS 325 
1 n THR 326 
1 n PRO 327 
1 n PHE 328 
1 n PHE 329 
1 n ASN 330 
1 n GLY 331 
1 n TYR 332 
1 n ARG 333 
1 n PRO 334 
1 n GLN 335 
1 n PHE 336 
1 n TYR 337 
1 n PHE 338 
1 n ARG 339 
1 n THR 340 
1 n THR 341 
1 n ASP 342 
1 n VAL 343 
1 n THR 344 
1 n GLY 345 
1 n VAL 346 
1 n VAL 347 
1 n THR 348 
1 n LEU 349 
1 n PRO 350 
1 n GLU 351 
1 n GLY 352 
1 n VAL 353 
1 n GLU 354 
1 n MET 355 
1 n PHE 356 
1 n ARG 357 
1 n LYS 358 
1 n LEU 359 
1 n LEU 360 
1 n ASP 361 
1 n GLN 362 
1 n GLY 363 
1 n GLN 364 
1 n ALA 365 
1 n GLY 366 
1 n ASP 367 
1 n ASN 368 
1 n VAL 369 
1 n GLY 370 
1 n LEU 371 
1 n LEU 372 
1 n LEU 373 
1 n ARG 374 
1 n GLY 375 
1 n THR 376 
1 n LYS 377 
1 n ARG 378 
1 n ASP 379 
1 n GLU 380 
1 n VAL 381 
1 n GLU 382 
1 n ARG 383 
1 n GLY 384 
1 n GLN 385 
1 n VAL 386 
1 n VAL 387 
1 n ALA 388 
1 n LYS 389 
1 n PRO 390 
1 n GLY 391 
1 n SER 392 
1 n ILE 393 
1 n THR 394 
1 n PRO 395 
1 n HIS 396 
1 n THR 397 
1 n LYS 398 
1 n PHE 399 
1 n LYS 400 
1 n ALA 401 
1 n GLU 402 
1 n VAL 403 
1 n TYR 404 
1 n VAL 405 
1 n LEU 406 
1 n ASN 407 
1 n ARG 408 
1 n ASP 409 
1 n GLU 410 
1 n GLY 411 
1 n GLY 412 
1 n ARG 413 
1 n HIS 414 
1 n THR 415 
1 n PRO 416 
1 n PHE 417 
1 n PHE 418 
1 n ASN 419 
1 n GLY 420 
1 n TYR 421 
1 n ARG 422 
1 n PRO 423 
1 n GLN 424 
1 n PHE 425 
1 n TYR 426 
1 n PHE 427 
1 n ARG 428 
1 n THR 429 
1 n THR 430 
1 n ASP 431 
1 n VAL 432 
1 n THR 433 
1 n GLY 434 
1 n VAL 435 
1 n VAL 436 
1 n THR 437 
1 n LEU 438 
1 n PRO 439 
1 n GLU 440 
1 n GLY 441 
1 n VAL 442 
1 n GLU 443 
1 n MET 444 
1 n VAL 445 
1 n MET 446 
1 n PRO 447 
1 n GLY 448 
1 n ASP 449 
1 n ASN 450 
1 n VAL 451 
1 n THR 452 
1 n PHE 453 
1 n THR 454 
1 n ILE 455 
1 n SER 456 
1 n LEU 457 
1 n ILE 458 
1 n MET 459 
1 n PRO 460 
1 n ILE 461 
1 n ALA 462 
1 n MET 463 
1 n GLU 464 
1 n LYS 465 
1 n GLU 466 
1 n LEU 467 
1 n ARG 468 
1 n PHE 469 
1 n ALA 470 
1 n ILE 471 
1 n ARG 472 
1 n GLU 473 
1 n GLY 474 
1 n GLY 475 
1 n ARG 476 
1 n THR 477 
1 n VAL 478 
1 n GLY 479 
1 n ALA 480 
1 n GLY 481 
1 n VAL 482 
1 n ILE 483 
1 n SER 484 
1 n GLU 485 
1 n ILE 486 
1 n ILE 487 
1 n GLU 488 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 23:23:31)"
_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 84.19
_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 ALA . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n ARG . 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 HIS . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n PRO . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n VAL . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n PRO . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n CYS . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n CYS . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n CYS . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PHE . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n PRO . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n CYS . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n MET . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n LYS . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n HIS . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n TYR . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n HIS . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLY . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n GLN . 335 A 335 
A 336 1 n PHE . 336 A 336 
A 337 1 n TYR . 337 A 337 
A 338 1 n PHE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n THR . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n PRO . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASP . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n THR . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n TYR . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n GLN . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n PRO . 439 A 439 
A 440 1 n GLU . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASP . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PHE . 453 A 453 
A 454 1 n THR . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n MET . 459 A 459 
A 460 1 n PRO . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n ARG . 472 A 472 
A 473 1 n GLU . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n THR . 477 A 477 
A 478 1 n VAL . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ILE . 487 A 487 
A 488 1 n GLU . 488 A 488 
#
_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   ? -25.700 9.753   8.782   1.00 36.46 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -24.966 10.573  9.765   1.00 44.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -23.703 11.094  9.098   1.00 46.93 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.083 10.340  8.355   1.00 45.77 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.641 9.759   11.020  1.00 43.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.911 9.333   11.766  1.00 38.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.541 8.509   13.321  1.00 34.90 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.787 7.198   13.329  1.00 31.98 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -23.379 12.377  9.261   1.00 46.32 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -22.172 12.946  8.668   1.00 54.51 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -20.952 12.268  9.306   1.00 58.52 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -20.799 12.322  10.521  1.00 57.03 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -22.170 14.462  8.888   1.00 52.09 2   A 1 
ATOM 14   N N   . LYS A 1 3   ? -20.112 11.620  8.501   1.00 48.81 3   A 1 
ATOM 15   C CA  . LYS A 1 3   ? -18.832 11.073  8.971   1.00 55.58 3   A 1 
ATOM 16   C C   . LYS A 1 3   ? -18.064 12.207  9.660   1.00 57.98 3   A 1 
ATOM 17   O O   . LYS A 1 3   ? -17.815 13.233  9.024   1.00 56.46 3   A 1 
ATOM 18   C CB  . LYS A 1 3   ? -18.016 10.480  7.802   1.00 53.73 3   A 1 
ATOM 19   C CG  . LYS A 1 3   ? -18.545 9.115   7.327   1.00 48.52 3   A 1 
ATOM 20   C CD  . LYS A 1 3   ? -17.643 8.504   6.232   1.00 45.28 3   A 1 
ATOM 21   C CE  . LYS A 1 3   ? -18.108 7.087   5.875   1.00 40.79 3   A 1 
ATOM 22   N NZ  . LYS A 1 3   ? -17.203 6.404   4.908   1.00 34.83 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -17.723 12.044  10.948  1.00 63.30 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -16.790 12.942  11.640  1.00 65.97 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -15.557 13.104  10.748  1.00 66.38 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -15.048 12.116  10.218  1.00 62.78 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -16.404 12.388  13.030  1.00 62.78 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -17.311 12.859  14.188  1.00 57.29 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -16.870 12.217  15.520  1.00 54.87 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -17.655 12.718  16.743  1.00 49.50 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -17.351 11.915  17.966  1.00 43.16 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? -15.117 14.344  10.512  1.00 63.16 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? -13.859 14.601  9.802   1.00 65.46 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? -12.745 13.890  10.563  1.00 67.01 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? -12.568 14.149  11.744  1.00 62.90 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? -13.561 16.107  9.714   1.00 61.36 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? -14.037 16.749  8.407   1.00 54.40 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? -13.656 18.236  8.385   1.00 50.26 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? -13.973 18.881  7.038   1.00 44.11 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? -13.639 20.329  7.037   1.00 36.59 5   A 1 
ATOM 41   N N   . PHE A 1 6   ? -12.016 13.018  9.876   1.00 65.48 6   A 1 
ATOM 42   C CA  . PHE A 1 6   ? -10.846 12.330  10.402  1.00 64.54 6   A 1 
ATOM 43   C C   . PHE A 1 6   ? -9.834  13.369  10.919  1.00 65.69 6   A 1 
ATOM 44   O O   . PHE A 1 6   ? -9.370  14.218  10.146  1.00 63.13 6   A 1 
ATOM 45   C CB  . PHE A 1 6   ? -10.269 11.463  9.279   1.00 61.85 6   A 1 
ATOM 46   C CG  . PHE A 1 6   ? -9.136  10.560  9.703   1.00 58.98 6   A 1 
ATOM 47   C CD1 . PHE A 1 6   ? -7.799  10.953  9.515   1.00 55.96 6   A 1 
ATOM 48   C CD2 . PHE A 1 6   ? -9.427  9.307   10.267  1.00 57.05 6   A 1 
ATOM 49   C CE1 . PHE A 1 6   ? -6.757  10.088  9.882   1.00 52.97 6   A 1 
ATOM 50   C CE2 . PHE A 1 6   ? -8.383  8.440   10.634  1.00 53.93 6   A 1 
ATOM 51   C CZ  . PHE A 1 6   ? -7.049  8.829   10.437  1.00 56.18 6   A 1 
ATOM 52   N N   . ASP A 1 7   ? -9.552  13.339  12.215  1.00 71.15 7   A 1 
ATOM 53   C CA  . ASP A 1 7   ? -8.604  14.249  12.843  1.00 72.77 7   A 1 
ATOM 54   C C   . ASP A 1 7   ? -7.176  13.769  12.558  1.00 73.13 7   A 1 
ATOM 55   O O   . ASP A 1 7   ? -6.777  12.675  12.936  1.00 68.03 7   A 1 
ATOM 56   C CB  . ASP A 1 7   ? -8.898  14.407  14.342  1.00 69.09 7   A 1 
ATOM 57   C CG  . ASP A 1 7   ? -8.078  15.543  14.972  1.00 64.00 7   A 1 
ATOM 58   O OD1 . ASP A 1 7   ? -7.203  16.110  14.266  1.00 61.94 7   A 1 
ATOM 59   O OD2 . ASP A 1 7   ? -8.335  15.876  16.138  1.00 60.36 7   A 1 
ATOM 60   N N   . ARG A 1 8   ? -6.412  14.594  11.848  1.00 73.76 8   A 1 
ATOM 61   C CA  . ARG A 1 8   ? -5.018  14.305  11.465  1.00 77.69 8   A 1 
ATOM 62   C C   . ARG A 1 8   ? -3.996  14.821  12.485  1.00 83.01 8   A 1 
ATOM 63   O O   . ARG A 1 8   ? -2.805  14.821  12.181  1.00 78.54 8   A 1 
ATOM 64   C CB  . ARG A 1 8   ? -4.727  14.852  10.060  1.00 71.56 8   A 1 
ATOM 65   C CG  . ARG A 1 8   ? -5.532  14.144  8.965   1.00 65.15 8   A 1 
ATOM 66   C CD  . ARG A 1 8   ? -5.085  14.668  7.603   1.00 60.97 8   A 1 
ATOM 67   N NE  . ARG A 1 8   ? -5.771  13.981  6.499   1.00 56.04 8   A 1 
ATOM 68   C CZ  . ARG A 1 8   ? -5.502  14.106  5.213   1.00 49.34 8   A 1 
ATOM 69   N NH1 . ARG A 1 8   ? -4.581  14.927  4.785   1.00 45.67 8   A 1 
ATOM 70   N NH2 . ARG A 1 8   ? -6.155  13.407  4.333   1.00 45.88 8   A 1 
ATOM 71   N N   . SER A 1 9   ? -4.443  15.315  13.641  1.00 83.58 9   A 1 
ATOM 72   C CA  . SER A 1 9   ? -3.557  15.886  14.660  1.00 85.66 9   A 1 
ATOM 73   C C   . SER A 1 9   ? -2.789  14.828  15.456  1.00 88.02 9   A 1 
ATOM 74   O O   . SER A 1 9   ? -1.696  15.116  15.935  1.00 83.89 9   A 1 
ATOM 75   C CB  . SER A 1 9   ? -4.353  16.784  15.608  1.00 83.75 9   A 1 
ATOM 76   O OG  . SER A 1 9   ? -5.275  16.040  16.368  1.00 80.04 9   A 1 
ATOM 77   N N   . LYS A 1 10  ? -3.332  13.598  15.564  1.00 93.08 10  A 1 
ATOM 78   C CA  . LYS A 1 10  ? -2.716  12.474  16.277  1.00 93.95 10  A 1 
ATOM 79   C C   . LYS A 1 10  ? -2.153  11.442  15.295  1.00 94.49 10  A 1 
ATOM 80   O O   . LYS A 1 10  ? -2.774  11.209  14.254  1.00 92.77 10  A 1 
ATOM 81   C CB  . LYS A 1 10  ? -3.733  11.819  17.226  1.00 92.75 10  A 1 
ATOM 82   C CG  . LYS A 1 10  ? -4.198  12.747  18.357  1.00 91.18 10  A 1 
ATOM 83   C CD  . LYS A 1 10  ? -5.196  11.995  19.251  1.00 91.64 10  A 1 
ATOM 84   C CE  . LYS A 1 10  ? -5.805  12.897  20.327  1.00 89.17 10  A 1 
ATOM 85   N NZ  . LYS A 1 10  ? -6.859  12.173  21.071  1.00 87.37 10  A 1 
ATOM 86   N N   . PRO A 1 11  ? -1.034  10.770  15.623  1.00 93.42 11  A 1 
ATOM 87   C CA  . PRO A 1 11  ? -0.579  9.587   14.900  1.00 93.67 11  A 1 
ATOM 88   C C   . PRO A 1 11  ? -1.663  8.503   14.875  1.00 94.21 11  A 1 
ATOM 89   O O   . PRO A 1 11  ? -2.349  8.278   15.874  1.00 92.29 11  A 1 
ATOM 90   C CB  . PRO A 1 11  ? 0.682   9.107   15.622  1.00 92.44 11  A 1 
ATOM 91   C CG  . PRO A 1 11  ? 1.179   10.353  16.347  1.00 89.91 11  A 1 
ATOM 92   C CD  . PRO A 1 11  ? -0.112  11.085  16.700  1.00 92.39 11  A 1 
ATOM 93   N N   . HIS A 1 12  ? -1.803  7.844   13.729  1.00 94.10 12  A 1 
ATOM 94   C CA  . HIS A 1 12  ? -2.714  6.716   13.544  1.00 94.01 12  A 1 
ATOM 95   C C   . HIS A 1 12  ? -1.924  5.409   13.604  1.00 94.62 12  A 1 
ATOM 96   O O   . HIS A 1 12  ? -0.938  5.271   12.886  1.00 92.93 12  A 1 
ATOM 97   C CB  . HIS A 1 12  ? -3.473  6.871   12.231  1.00 92.17 12  A 1 
ATOM 98   C CG  . HIS A 1 12  ? -4.559  5.842   12.071  1.00 85.01 12  A 1 
ATOM 99   N ND1 . HIS A 1 12  ? -5.831  5.934   12.589  1.00 74.07 12  A 1 
ATOM 100  C CD2 . HIS A 1 12  ? -4.473  4.652   11.403  1.00 74.21 12  A 1 
ATOM 101  C CE1 . HIS A 1 12  ? -6.499  4.818   12.238  1.00 74.63 12  A 1 
ATOM 102  N NE2 . HIS A 1 12  ? -5.710  4.014   11.514  1.00 73.98 12  A 1 
ATOM 103  N N   . VAL A 1 13  ? -2.362  4.472   14.444  1.00 95.73 13  A 1 
ATOM 104  C CA  . VAL A 1 13  ? -1.690  3.188   14.675  1.00 96.71 13  A 1 
ATOM 105  C C   . VAL A 1 13  ? -2.721  2.068   14.587  1.00 97.24 13  A 1 
ATOM 106  O O   . VAL A 1 13  ? -3.786  2.153   15.201  1.00 96.70 13  A 1 
ATOM 107  C CB  . VAL A 1 13  ? -0.968  3.179   16.040  1.00 96.61 13  A 1 
ATOM 108  C CG1 . VAL A 1 13  ? -0.169  1.892   16.250  1.00 92.41 13  A 1 
ATOM 109  C CG2 . VAL A 1 13  ? 0.017   4.348   16.179  1.00 91.74 13  A 1 
ATOM 110  N N   . ASN A 1 14  ? -2.411  1.019   13.827  1.00 95.94 14  A 1 
ATOM 111  C CA  . ASN A 1 14  ? -3.252  -0.167  13.737  1.00 96.66 14  A 1 
ATOM 112  C C   . ASN A 1 14  ? -2.818  -1.171  14.804  1.00 97.18 14  A 1 
ATOM 113  O O   . ASN A 1 14  ? -1.664  -1.578  14.865  1.00 96.26 14  A 1 
ATOM 114  C CB  . ASN A 1 14  ? -3.200  -0.759  12.328  1.00 95.88 14  A 1 
ATOM 115  C CG  . ASN A 1 14  ? -3.518  0.263   11.257  1.00 93.94 14  A 1 
ATOM 116  O OD1 . ASN A 1 14  ? -4.605  0.811   11.177  1.00 85.77 14  A 1 
ATOM 117  N ND2 . ASN A 1 14  ? -2.556  0.577   10.426  1.00 84.36 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -3.749  -1.584  15.641  1.00 97.59 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -3.512  -2.600  16.673  1.00 97.83 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -4.583  -3.677  16.593  1.00 97.79 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -5.545  -3.559  15.837  1.00 97.17 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -3.413  -1.992  18.085  1.00 97.59 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -2.219  -1.039  18.193  1.00 95.44 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -4.689  -1.260  18.509  1.00 93.90 15  A 1 
ATOM 125  N N   . GLY A 1 16  ? -4.432  -4.745  17.360  1.00 97.94 16  A 1 
ATOM 126  C CA  . GLY A 1 16  ? -5.499  -5.731  17.457  1.00 97.96 16  A 1 
ATOM 127  C C   . GLY A 1 16  ? -5.237  -6.786  18.508  1.00 98.45 16  A 1 
ATOM 128  O O   . GLY A 1 16  ? -4.105  -6.950  18.959  1.00 98.17 16  A 1 
ATOM 129  N N   . THR A 1 17  ? -6.278  -7.505  18.899  1.00 98.37 17  A 1 
ATOM 130  C CA  . THR A 1 17  ? -6.199  -8.602  19.866  1.00 98.43 17  A 1 
ATOM 131  C C   . THR A 1 17  ? -5.952  -9.936  19.170  1.00 98.25 17  A 1 
ATOM 132  O O   . THR A 1 17  ? -6.636  -10.303 18.218  1.00 97.70 17  A 1 
ATOM 133  C CB  . THR A 1 17  ? -7.437  -8.675  20.764  1.00 98.24 17  A 1 
ATOM 134  O OG1 . THR A 1 17  ? -8.591  -8.468  19.997  1.00 96.12 17  A 1 
ATOM 135  C CG2 . THR A 1 17  ? -7.387  -7.610  21.859  1.00 95.64 17  A 1 
ATOM 136  N N   . ILE A 1 18  ? -4.971  -10.679 19.667  1.00 97.99 18  A 1 
ATOM 137  C CA  . ILE A 1 18  ? -4.648  -12.054 19.268  1.00 97.86 18  A 1 
ATOM 138  C C   . ILE A 1 18  ? -4.545  -12.946 20.512  1.00 98.03 18  A 1 
ATOM 139  O O   . ILE A 1 18  ? -4.396  -12.452 21.627  1.00 97.95 18  A 1 
ATOM 140  C CB  . ILE A 1 18  ? -3.364  -12.114 18.406  1.00 97.76 18  A 1 
ATOM 141  C CG1 . ILE A 1 18  ? -2.113  -11.624 19.173  1.00 97.33 18  A 1 
ATOM 142  C CG2 . ILE A 1 18  ? -3.557  -11.338 17.093  1.00 97.10 18  A 1 
ATOM 143  C CD1 . ILE A 1 18  ? -0.789  -11.872 18.440  1.00 96.69 18  A 1 
ATOM 144  N N   . GLY A 1 19  ? -4.615  -14.263 20.340  1.00 97.50 19  A 1 
ATOM 145  C CA  . GLY A 1 19  ? -4.504  -15.227 21.439  1.00 97.51 19  A 1 
ATOM 146  C C   . GLY A 1 19  ? -5.533  -16.350 21.370  1.00 97.74 19  A 1 
ATOM 147  O O   . GLY A 1 19  ? -6.403  -16.358 20.501  1.00 97.07 19  A 1 
ATOM 148  N N   . HIS A 1 20  ? -5.437  -17.305 22.296  1.00 97.16 20  A 1 
ATOM 149  C CA  . HIS A 1 20  ? -6.276  -18.504 22.341  1.00 97.22 20  A 1 
ATOM 150  C C   . HIS A 1 20  ? -7.782  -18.181 22.448  1.00 97.49 20  A 1 
ATOM 151  O O   . HIS A 1 20  ? -8.183  -17.079 22.847  1.00 97.01 20  A 1 
ATOM 152  C CB  . HIS A 1 20  ? -5.792  -19.387 23.501  1.00 97.00 20  A 1 
ATOM 153  C CG  . HIS A 1 20  ? -6.379  -20.779 23.525  1.00 96.87 20  A 1 
ATOM 154  N ND1 . HIS A 1 20  ? -6.174  -21.775 22.597  1.00 91.70 20  A 1 
ATOM 155  C CD2 . HIS A 1 20  ? -7.182  -21.313 24.491  1.00 93.08 20  A 1 
ATOM 156  C CE1 . HIS A 1 20  ? -6.844  -22.872 22.995  1.00 92.63 20  A 1 
ATOM 157  N NE2 . HIS A 1 20  ? -7.465  -22.637 24.146  1.00 93.60 20  A 1 
ATOM 158  N N   . ILE A 1 21  ? -8.610  -19.124 22.031  1.00 97.28 21  A 1 
ATOM 159  C CA  . ILE A 1 21  ? -10.060 -19.077 22.250  1.00 97.32 21  A 1 
ATOM 160  C C   . ILE A 1 21  ? -10.358 -18.924 23.749  1.00 97.49 21  A 1 
ATOM 161  O O   . ILE A 1 21  ? -9.574  -19.365 24.581  1.00 96.30 21  A 1 
ATOM 162  C CB  . ILE A 1 21  ? -10.739 -20.305 21.603  1.00 96.44 21  A 1 
ATOM 163  C CG1 . ILE A 1 21  ? -12.272 -20.156 21.661  1.00 92.04 21  A 1 
ATOM 164  C CG2 . ILE A 1 21  ? -10.273 -21.636 22.235  1.00 91.91 21  A 1 
ATOM 165  C CD1 . ILE A 1 21  ? -13.020 -21.189 20.827  1.00 87.10 21  A 1 
ATOM 166  N N   . ASP A 1 22  ? -11.439 -18.240 24.075  1.00 97.45 22  A 1 
ATOM 167  C CA  . ASP A 1 22  ? -11.924 -18.010 25.445  1.00 97.52 22  A 1 
ATOM 168  C C   . ASP A 1 22  ? -10.976 -17.252 26.396  1.00 97.90 22  A 1 
ATOM 169  O O   . ASP A 1 22  ? -11.354 -16.959 27.528  1.00 96.86 22  A 1 
ATOM 170  C CB  . ASP A 1 22  ? -12.487 -19.306 26.050  1.00 96.75 22  A 1 
ATOM 171  C CG  . ASP A 1 22  ? -13.602 -19.901 25.181  1.00 93.43 22  A 1 
ATOM 172  O OD1 . ASP A 1 22  ? -14.300 -19.105 24.510  1.00 88.37 22  A 1 
ATOM 173  O OD2 . ASP A 1 22  ? -13.728 -21.141 25.168  1.00 87.83 22  A 1 
ATOM 174  N N   . HIS A 1 23  ? -9.811  -16.807 25.938  1.00 97.52 23  A 1 
ATOM 175  C CA  . HIS A 1 23  ? -8.928  -15.941 26.735  1.00 98.16 23  A 1 
ATOM 176  C C   . HIS A 1 23  ? -9.450  -14.496 26.911  1.00 98.40 23  A 1 
ATOM 177  O O   . HIS A 1 23  ? -8.840  -13.690 27.612  1.00 97.89 23  A 1 
ATOM 178  C CB  . HIS A 1 23  ? -7.510  -15.976 26.159  1.00 98.14 23  A 1 
ATOM 179  C CG  . HIS A 1 23  ? -6.740  -17.243 26.438  1.00 98.21 23  A 1 
ATOM 180  N ND1 . HIS A 1 23  ? -5.365  -17.350 26.361  1.00 93.08 23  A 1 
ATOM 181  C CD2 . HIS A 1 23  ? -7.221  -18.446 26.870  1.00 93.83 23  A 1 
ATOM 182  C CE1 . HIS A 1 23  ? -5.032  -18.591 26.736  1.00 93.45 23  A 1 
ATOM 183  N NE2 . HIS A 1 23  ? -6.125  -19.291 27.060  1.00 93.94 23  A 1 
ATOM 184  N N   . GLY A 1 24  ? -10.595 -14.159 26.299  1.00 97.93 24  A 1 
ATOM 185  C CA  . GLY A 1 24  ? -11.290 -12.885 26.514  1.00 98.06 24  A 1 
ATOM 186  C C   . GLY A 1 24  ? -10.834 -11.728 25.623  1.00 98.41 24  A 1 
ATOM 187  O O   . GLY A 1 24  ? -10.893 -10.579 26.063  1.00 98.13 24  A 1 
ATOM 188  N N   . LYS A 1 25  ? -10.413 -12.001 24.384  1.00 98.35 25  A 1 
ATOM 189  C CA  . LYS A 1 25  ? -10.021 -10.982 23.386  1.00 98.38 25  A 1 
ATOM 190  C C   . LYS A 1 25  ? -11.128 -9.959  23.141  1.00 98.50 25  A 1 
ATOM 191  O O   . LYS A 1 25  ? -10.948 -8.784  23.449  1.00 98.30 25  A 1 
ATOM 192  C CB  . LYS A 1 25  ? -9.632  -11.636 22.054  1.00 98.26 25  A 1 
ATOM 193  C CG  . LYS A 1 25  ? -8.358  -12.480 22.142  1.00 97.93 25  A 1 
ATOM 194  C CD  . LYS A 1 25  ? -7.985  -13.082 20.780  1.00 97.20 25  A 1 
ATOM 195  C CE  . LYS A 1 25  ? -9.051  -14.027 20.225  1.00 95.56 25  A 1 
ATOM 196  N NZ  . LYS A 1 25  ? -9.151  -15.257 21.052  1.00 94.40 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -12.285 -10.417 22.688  1.00 98.17 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -13.436 -9.553  22.381  1.00 98.16 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -13.959 -8.829  23.625  1.00 98.35 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -14.314 -7.651  23.565  1.00 98.15 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? -14.544 -10.395 21.740  1.00 97.94 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -13.977 -11.172 20.705  1.00 96.39 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? -15.661 -9.548  21.167  1.00 96.51 26  A 1 
ATOM 204  N N   . THR A 1 27  ? -13.923 -9.485  24.798  1.00 98.33 27  A 1 
ATOM 205  C CA  . THR A 1 27  ? -14.258 -8.841  26.082  1.00 98.44 27  A 1 
ATOM 206  C C   . THR A 1 27  ? -13.298 -7.693  26.390  1.00 98.59 27  A 1 
ATOM 207  O O   . THR A 1 27  ? -13.744 -6.620  26.799  1.00 98.42 27  A 1 
ATOM 208  C CB  . THR A 1 27  ? -14.223 -9.856  27.234  1.00 98.28 27  A 1 
ATOM 209  O OG1 . THR A 1 27  ? -14.989 -10.991 26.906  1.00 96.43 27  A 1 
ATOM 210  C CG2 . THR A 1 27  ? -14.794 -9.297  28.537  1.00 96.41 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -11.996 -7.888  26.166  1.00 98.42 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -10.994 -6.839  26.329  1.00 98.54 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -11.209 -5.703  25.324  1.00 98.62 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -11.183 -4.539  25.722  1.00 98.60 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -9.587  -7.450  26.208  1.00 98.62 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -8.454  -6.421  26.338  1.00 98.36 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -8.422  -5.761  27.719  1.00 95.38 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -7.114  -7.103  26.093  1.00 96.13 28  A 1 
ATOM 219  N N   . THR A 1 29  ? -11.479 -6.010  24.060  1.00 98.53 29  A 1 
ATOM 220  C CA  . THR A 1 29  ? -11.773 -5.015  23.020  1.00 98.50 29  A 1 
ATOM 221  C C   . THR A 1 29  ? -12.970 -4.144  23.413  1.00 98.58 29  A 1 
ATOM 222  O O   . THR A 1 29  ? -12.880 -2.914  23.390  1.00 98.48 29  A 1 
ATOM 223  C CB  . THR A 1 29  ? -12.006 -5.710  21.667  1.00 98.38 29  A 1 
ATOM 224  O OG1 . THR A 1 29  ? -10.868 -6.472  21.343  1.00 96.93 29  A 1 
ATOM 225  C CG2 . THR A 1 29  ? -12.212 -4.712  20.532  1.00 96.44 29  A 1 
ATOM 226  N N   . ALA A 1 30  ? -14.066 -4.753  23.882  1.00 98.41 30  A 1 
ATOM 227  C CA  . ALA A 1 30  ? -15.224 -4.028  24.405  1.00 98.34 30  A 1 
ATOM 228  C C   . ALA A 1 30  ? -14.860 -3.172  25.635  1.00 98.46 30  A 1 
ATOM 229  O O   . ALA A 1 30  ? -15.225 -1.996  25.696  1.00 98.30 30  A 1 
ATOM 230  C CB  . ALA A 1 30  ? -16.334 -5.039  24.717  1.00 98.24 30  A 1 
ATOM 231  N N   . ALA A 1 31  ? -14.085 -3.722  26.581  1.00 98.42 31  A 1 
ATOM 232  C CA  . ALA A 1 31  ? -13.638 -2.998  27.775  1.00 98.47 31  A 1 
ATOM 233  C C   . ALA A 1 31  ? -12.769 -1.776  27.429  1.00 98.51 31  A 1 
ATOM 234  O O   . ALA A 1 31  ? -12.988 -0.700  27.989  1.00 98.36 31  A 1 
ATOM 235  C CB  . ALA A 1 31  ? -12.900 -3.968  28.703  1.00 98.44 31  A 1 
ATOM 236  N N   . ILE A 1 32  ? -11.842 -1.906  26.467  1.00 98.62 32  A 1 
ATOM 237  C CA  . ILE A 1 32  ? -11.012 -0.794  25.975  1.00 98.58 32  A 1 
ATOM 238  C C   . ILE A 1 32  ? -11.908 0.323   25.434  1.00 98.51 32  A 1 
ATOM 239  O O   . ILE A 1 32  ? -11.782 1.474   25.857  1.00 98.32 32  A 1 
ATOM 240  C CB  . ILE A 1 32  ? -10.001 -1.287  24.908  1.00 98.60 32  A 1 
ATOM 241  C CG1 . ILE A 1 32  ? -8.908  -2.179  25.540  1.00 98.22 32  A 1 
ATOM 242  C CG2 . ILE A 1 32  ? -9.331  -0.097  24.190  1.00 98.07 32  A 1 
ATOM 243  C CD1 . ILE A 1 32  ? -8.087  -2.978  24.516  1.00 97.55 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -12.852 -0.005  24.545  1.00 98.40 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -13.754 1.006   23.971  1.00 98.26 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -14.609 1.684   25.044  1.00 98.18 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -14.747 2.906   25.029  1.00 97.84 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? -14.661 0.455   22.857  1.00 98.12 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? -15.574 -0.499  23.328  1.00 96.37 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? -13.890 -0.144  21.687  1.00 95.40 33  A 1 
ATOM 251  N N   . LEU A 1 34  ? -15.130 0.927   26.024  1.00 98.04 34  A 1 
ATOM 252  C CA  . LEU A 1 34  ? -15.935 1.474   27.117  1.00 98.03 34  A 1 
ATOM 253  C C   . LEU A 1 34  ? -15.127 2.446   27.978  1.00 98.04 34  A 1 
ATOM 254  O O   . LEU A 1 34  ? -15.576 3.569   28.216  1.00 97.61 34  A 1 
ATOM 255  C CB  . LEU A 1 34  ? -16.503 0.323   27.965  1.00 98.03 34  A 1 
ATOM 256  C CG  . LEU A 1 34  ? -17.352 0.788   29.164  1.00 97.65 34  A 1 
ATOM 257  C CD1 . LEU A 1 34  ? -18.552 1.647   28.749  1.00 95.39 34  A 1 
ATOM 258  C CD2 . LEU A 1 34  ? -17.885 -0.429  29.916  1.00 95.79 34  A 1 
ATOM 259  N N   . ILE A 1 35  ? -13.954 2.025   28.430  1.00 98.22 35  A 1 
ATOM 260  C CA  . ILE A 1 35  ? -13.107 2.789   29.351  1.00 98.15 35  A 1 
ATOM 261  C C   . ILE A 1 35  ? -12.586 4.060   28.684  1.00 97.96 35  A 1 
ATOM 262  O O   . ILE A 1 35  ? -12.701 5.143   29.260  1.00 97.04 35  A 1 
ATOM 263  C CB  . ILE A 1 35  ? -11.996 1.861   29.894  1.00 97.87 35  A 1 
ATOM 264  C CG1 . ILE A 1 35  ? -12.652 0.895   30.909  1.00 95.59 35  A 1 
ATOM 265  C CG2 . ILE A 1 35  ? -10.849 2.648   30.543  1.00 96.23 35  A 1 
ATOM 266  C CD1 . ILE A 1 35  ? -11.742 -0.242  31.359  1.00 88.84 35  A 1 
ATOM 267  N N   . LEU A 1 36  ? -12.093 3.960   27.445  1.00 98.04 36  A 1 
ATOM 268  C CA  . LEU A 1 36  ? -11.604 5.127   26.707  1.00 97.76 36  A 1 
ATOM 269  C C   . LEU A 1 36  ? -12.736 6.099   26.342  1.00 97.11 36  A 1 
ATOM 270  O O   . LEU A 1 36  ? -12.528 7.311   26.388  1.00 95.84 36  A 1 
ATOM 271  C CB  . LEU A 1 36  ? -10.815 4.666   25.472  1.00 97.95 36  A 1 
ATOM 272  C CG  . LEU A 1 36  ? -9.500  3.926   25.794  1.00 97.61 36  A 1 
ATOM 273  C CD1 . LEU A 1 36  ? -8.823  3.539   24.485  1.00 95.60 36  A 1 
ATOM 274  C CD2 . LEU A 1 36  ? -8.513  4.781   26.598  1.00 95.48 36  A 1 
ATOM 275  N N   . SER A 1 37  ? -13.960 5.610   26.101  1.00 97.60 37  A 1 
ATOM 276  C CA  . SER A 1 37  ? -15.117 6.482   25.842  1.00 97.03 37  A 1 
ATOM 277  C C   . SER A 1 37  ? -15.420 7.439   27.003  1.00 96.22 37  A 1 
ATOM 278  O O   . SER A 1 37  ? -15.880 8.558   26.774  1.00 94.31 37  A 1 
ATOM 279  C CB  . SER A 1 37  ? -16.367 5.660   25.498  1.00 97.06 37  A 1 
ATOM 280  O OG  . SER A 1 37  ? -17.005 5.125   26.648  1.00 95.27 37  A 1 
ATOM 281  N N   . LYS A 1 38  ? -15.112 7.047   28.257  1.00 95.60 38  A 1 
ATOM 282  C CA  . LYS A 1 38  ? -15.320 7.900   29.442  1.00 94.09 38  A 1 
ATOM 283  C C   . LYS A 1 38  ? -14.373 9.094   29.482  1.00 93.32 38  A 1 
ATOM 284  O O   . LYS A 1 38  ? -14.732 10.127  30.045  1.00 88.79 38  A 1 
ATOM 285  C CB  . LYS A 1 38  ? -15.173 7.086   30.737  1.00 93.69 38  A 1 
ATOM 286  C CG  . LYS A 1 38  ? -16.099 5.870   30.843  1.00 93.06 38  A 1 
ATOM 287  C CD  . LYS A 1 38  ? -17.582 6.217   30.640  1.00 90.81 38  A 1 
ATOM 288  C CE  . LYS A 1 38  ? -18.387 4.929   30.788  1.00 88.97 38  A 1 
ATOM 289  N NZ  . LYS A 1 38  ? -19.821 5.135   30.488  1.00 82.20 38  A 1 
ATOM 290  N N   . ALA A 1 39  ? -13.203 8.963   28.857  1.00 89.60 39  A 1 
ATOM 291  C CA  . ALA A 1 39  ? -12.228 10.037  28.708  1.00 85.92 39  A 1 
ATOM 292  C C   . ALA A 1 39  ? -12.405 10.843  27.399  1.00 87.17 39  A 1 
ATOM 293  O O   . ALA A 1 39  ? -11.580 11.695  27.087  1.00 81.40 39  A 1 
ATOM 294  C CB  . ALA A 1 39  ? -10.831 9.429   28.853  1.00 85.16 39  A 1 
ATOM 295  N N   . GLY A 1 40  ? -13.471 10.579  26.633  1.00 87.98 40  A 1 
ATOM 296  C CA  . GLY A 1 40  ? -13.715 11.213  25.331  1.00 85.78 40  A 1 
ATOM 297  C C   . GLY A 1 40  ? -12.940 10.587  24.167  1.00 88.27 40  A 1 
ATOM 298  O O   . GLY A 1 40  ? -12.964 11.138  23.068  1.00 82.47 40  A 1 
ATOM 299  N N   . GLY A 1 41  ? -12.293 9.435   24.381  1.00 91.27 41  A 1 
ATOM 300  C CA  . GLY A 1 41  ? -11.445 8.732   23.419  1.00 90.50 41  A 1 
ATOM 301  C C   . GLY A 1 41  ? -12.184 7.851   22.404  1.00 91.08 41  A 1 
ATOM 302  O O   . GLY A 1 41  ? -11.616 6.883   21.912  1.00 84.90 41  A 1 
ATOM 303  N N   . GLY A 1 42  ? -13.445 8.132   22.095  1.00 90.76 42  A 1 
ATOM 304  C CA  . GLY A 1 42  ? -14.236 7.408   21.097  1.00 90.06 42  A 1 
ATOM 305  C C   . GLY A 1 42  ? -15.641 7.060   21.575  1.00 91.51 42  A 1 
ATOM 306  O O   . GLY A 1 42  ? -16.142 7.608   22.560  1.00 87.50 42  A 1 
ATOM 307  N N   . GLU A 1 43  ? -16.310 6.176   20.847  1.00 95.23 43  A 1 
ATOM 308  C CA  . GLU A 1 43  ? -17.630 5.644   21.197  1.00 95.65 43  A 1 
ATOM 309  C C   . GLU A 1 43  ? -17.485 4.232   21.777  1.00 96.88 43  A 1 
ATOM 310  O O   . GLU A 1 43  ? -16.651 3.447   21.328  1.00 95.88 43  A 1 
ATOM 311  C CB  . GLU A 1 43  ? -18.578 5.698   19.985  1.00 93.88 43  A 1 
ATOM 312  C CG  . GLU A 1 43  ? -18.912 7.164   19.618  1.00 85.34 43  A 1 
ATOM 313  C CD  . GLU A 1 43  ? -19.869 7.351   18.429  1.00 80.45 43  A 1 
ATOM 314  O OE1 . GLU A 1 43  ? -20.032 8.540   18.029  1.00 70.93 43  A 1 
ATOM 315  O OE2 . GLU A 1 43  ? -20.438 6.359   17.921  1.00 71.12 43  A 1 
ATOM 316  N N   . TYR A 1 44  ? -18.289 3.912   22.787  1.00 96.53 44  A 1 
ATOM 317  C CA  . TYR A 1 44  ? -18.340 2.552   23.323  1.00 97.37 44  A 1 
ATOM 318  C C   . TYR A 1 44  ? -18.936 1.599   22.288  1.00 97.47 44  A 1 
ATOM 319  O O   . TYR A 1 44  ? -20.038 1.838   21.793  1.00 96.53 44  A 1 
ATOM 320  C CB  . TYR A 1 44  ? -19.142 2.528   24.632  1.00 97.39 44  A 1 
ATOM 321  C CG  . TYR A 1 44  ? -19.477 1.128   25.142  1.00 97.58 44  A 1 
ATOM 322  C CD1 . TYR A 1 44  ? -20.785 0.832   25.578  1.00 94.46 44  A 1 
ATOM 323  C CD2 . TYR A 1 44  ? -18.500 0.113   25.150  1.00 95.21 44  A 1 
ATOM 324  C CE1 . TYR A 1 44  ? -21.107 -0.460  26.028  1.00 94.77 44  A 1 
ATOM 325  C CE2 . TYR A 1 44  ? -18.820 -1.186  25.589  1.00 94.34 44  A 1 
ATOM 326  C CZ  . TYR A 1 44  ? -20.125 -1.471  26.035  1.00 96.84 44  A 1 
ATOM 327  O OH  . TYR A 1 44  ? -20.437 -2.720  26.467  1.00 96.00 44  A 1 
ATOM 328  N N   . VAL A 1 45  ? -18.231 0.503   22.006  1.00 97.74 45  A 1 
ATOM 329  C CA  . VAL A 1 45  ? -18.709 -0.599  21.163  1.00 97.77 45  A 1 
ATOM 330  C C   . VAL A 1 45  ? -18.959 -1.814  22.058  1.00 98.05 45  A 1 
ATOM 331  O O   . VAL A 1 45  ? -18.001 -2.417  22.552  1.00 97.75 45  A 1 
ATOM 332  C CB  . VAL A 1 45  ? -17.734 -0.915  20.015  1.00 97.63 45  A 1 
ATOM 333  C CG1 . VAL A 1 45  ? -18.377 -1.916  19.045  1.00 95.49 45  A 1 
ATOM 334  C CG2 . VAL A 1 45  ? -17.382 0.347   19.211  1.00 94.37 45  A 1 
ATOM 335  N N   . PRO A 1 46  ? -20.226 -2.167  22.318  1.00 97.99 46  A 1 
ATOM 336  C CA  . PRO A 1 46  ? -20.566 -3.334  23.122  1.00 97.86 46  A 1 
ATOM 337  C C   . PRO A 1 46  ? -20.085 -4.647  22.490  1.00 97.85 46  A 1 
ATOM 338  O O   . PRO A 1 46  ? -20.004 -4.749  21.267  1.00 97.17 46  A 1 
ATOM 339  C CB  . PRO A 1 46  ? -22.093 -3.316  23.264  1.00 97.11 46  A 1 
ATOM 340  C CG  . PRO A 1 46  ? -22.484 -1.875  22.964  1.00 94.92 46  A 1 
ATOM 341  C CD  . PRO A 1 46  ? -21.433 -1.435  21.961  1.00 97.36 46  A 1 
ATOM 342  N N   . PHE A 1 47  ? -19.864 -5.670  23.314  1.00 97.49 47  A 1 
ATOM 343  C CA  . PHE A 1 47  ? -19.441 -7.011  22.885  1.00 97.18 47  A 1 
ATOM 344  C C   . PHE A 1 47  ? -20.288 -7.563  21.721  1.00 97.22 47  A 1 
ATOM 345  O O   . PHE A 1 47  ? -19.757 -8.026  20.717  1.00 96.41 47  A 1 
ATOM 346  C CB  . PHE A 1 47  ? -19.522 -7.943  24.106  1.00 96.60 47  A 1 
ATOM 347  C CG  . PHE A 1 47  ? -19.074 -9.365  23.836  1.00 96.45 47  A 1 
ATOM 348  C CD1 . PHE A 1 47  ? -19.953 -10.293 23.244  1.00 93.39 47  A 1 
ATOM 349  C CD2 . PHE A 1 47  ? -17.763 -9.760  24.152  1.00 93.94 47  A 1 
ATOM 350  C CE1 . PHE A 1 47  ? -19.517 -11.597 22.945  1.00 92.92 47  A 1 
ATOM 351  C CE2 . PHE A 1 47  ? -17.328 -11.068 23.858  1.00 92.27 47  A 1 
ATOM 352  C CZ  . PHE A 1 47  ? -18.204 -11.982 23.245  1.00 95.06 47  A 1 
ATOM 353  N N   . ASP A 1 48  ? -21.619 -7.434  21.804  1.00 96.94 48  A 1 
ATOM 354  C CA  . ASP A 1 48  ? -22.565 -7.948  20.804  1.00 96.33 48  A 1 
ATOM 355  C C   . ASP A 1 48  ? -22.576 -7.167  19.478  1.00 96.54 48  A 1 
ATOM 356  O O   . ASP A 1 48  ? -23.232 -7.594  18.516  1.00 94.83 48  A 1 
ATOM 357  C CB  . ASP A 1 48  ? -23.966 -7.976  21.433  1.00 95.30 48  A 1 
ATOM 358  C CG  . ASP A 1 48  ? -24.578 -6.577  21.553  1.00 92.39 48  A 1 
ATOM 359  O OD1 . ASP A 1 48  ? -23.954 -5.726  22.226  1.00 85.32 48  A 1 
ATOM 360  O OD2 . ASP A 1 48  ? -25.645 -6.371  20.930  1.00 86.24 48  A 1 
ATOM 361  N N   . GLN A 1 49  ? -21.894 -6.027  19.415  1.00 97.33 49  A 1 
ATOM 362  C CA  . GLN A 1 49  ? -21.645 -5.256  18.193  1.00 97.01 49  A 1 
ATOM 363  C C   . GLN A 1 49  ? -20.275 -5.568  17.573  1.00 97.13 49  A 1 
ATOM 364  O O   . GLN A 1 49  ? -20.072 -5.267  16.393  1.00 95.81 49  A 1 
ATOM 365  C CB  . GLN A 1 49  ? -21.768 -3.747  18.471  1.00 96.60 49  A 1 
ATOM 366  C CG  . GLN A 1 49  ? -23.163 -3.331  18.947  1.00 93.27 49  A 1 
ATOM 367  C CD  . GLN A 1 49  ? -24.263 -3.616  17.928  1.00 88.63 49  A 1 
ATOM 368  O OE1 . GLN A 1 49  ? -24.130 -3.425  16.725  1.00 80.76 49  A 1 
ATOM 369  N NE2 . GLN A 1 49  ? -25.406 -4.082  18.375  1.00 76.90 49  A 1 
ATOM 370  N N   . ILE A 1 50  ? -19.366 -6.163  18.349  1.00 97.16 50  A 1 
ATOM 371  C CA  . ILE A 1 50  ? -18.087 -6.700  17.865  1.00 97.25 50  A 1 
ATOM 372  C C   . ILE A 1 50  ? -18.343 -8.080  17.252  1.00 97.32 50  A 1 
ATOM 373  O O   . ILE A 1 50  ? -18.217 -8.227  16.033  1.00 96.62 50  A 1 
ATOM 374  C CB  . ILE A 1 50  ? -17.019 -6.700  18.989  1.00 97.32 50  A 1 
ATOM 375  C CG1 . ILE A 1 50  ? -16.853 -5.288  19.599  1.00 95.74 50  A 1 
ATOM 376  C CG2 . ILE A 1 50  ? -15.681 -7.209  18.427  1.00 96.17 50  A 1 
ATOM 377  C CD1 . ILE A 1 50  ? -15.937 -5.240  20.827  1.00 93.78 50  A 1 
ATOM 378  N N   . ASP A 1 51  ? -18.853 -9.025  18.051  1.00 96.74 51  A 1 
ATOM 379  C CA  . ASP A 1 51  ? -19.332 -10.342 17.600  1.00 96.51 51  A 1 
ATOM 380  C C   . ASP A 1 51  ? -20.801 -10.233 17.142  1.00 95.98 51  A 1 
ATOM 381  O O   . ASP A 1 51  ? -21.759 -10.611 17.828  1.00 93.05 51  A 1 
ATOM 382  C CB  . ASP A 1 51  ? -19.134 -11.404 18.696  1.00 95.88 51  A 1 
ATOM 383  C CG  . ASP A 1 51  ? -17.676 -11.813 18.935  1.00 94.39 51  A 1 
ATOM 384  O OD1 . ASP A 1 51  ? -16.783 -11.459 18.133  1.00 88.02 51  A 1 
ATOM 385  O OD2 . ASP A 1 51  ? -17.447 -12.513 19.944  1.00 89.63 51  A 1 
ATOM 386  N N   . LYS A 1 52  ? -21.002 -9.632  15.978  1.00 96.33 52  A 1 
ATOM 387  C CA  . LYS A 1 52  ? -22.333 -9.243  15.479  1.00 95.72 52  A 1 
ATOM 388  C C   . LYS A 1 52  ? -23.017 -10.289 14.606  1.00 96.46 52  A 1 
ATOM 389  O O   . LYS A 1 52  ? -24.235 -10.203 14.407  1.00 93.72 52  A 1 
ATOM 390  C CB  . LYS A 1 52  ? -22.236 -7.883  14.770  1.00 94.01 52  A 1 
ATOM 391  C CG  . LYS A 1 52  ? -21.388 -7.964  13.488  1.00 93.63 52  A 1 
ATOM 392  C CD  . LYS A 1 52  ? -21.126 -6.576  12.920  1.00 91.19 52  A 1 
ATOM 393  C CE  . LYS A 1 52  ? -20.187 -6.753  11.725  1.00 86.69 52  A 1 
ATOM 394  N NZ  . LYS A 1 52  ? -19.584 -5.468  11.332  1.00 78.28 52  A 1 
ATOM 395  N N   . ALA A 1 53  ? -22.260 -11.241 14.053  1.00 94.08 53  A 1 
ATOM 396  C CA  . ALA A 1 53  ? -22.837 -12.253 13.176  1.00 93.69 53  A 1 
ATOM 397  C C   . ALA A 1 53  ? -23.724 -13.227 13.980  1.00 94.78 53  A 1 
ATOM 398  O O   . ALA A 1 53  ? -23.388 -13.584 15.108  1.00 93.63 53  A 1 
ATOM 399  C CB  . ALA A 1 53  ? -21.723 -12.968 12.405  1.00 93.00 53  A 1 
ATOM 400  N N   . PRO A 1 54  ? -24.858 -13.688 13.426  1.00 94.69 54  A 1 
ATOM 401  C CA  . PRO A 1 54  ? -25.732 -14.640 14.125  1.00 94.55 54  A 1 
ATOM 402  C C   . PRO A 1 54  ? -24.999 -15.907 14.580  1.00 95.36 54  A 1 
ATOM 403  O O   . PRO A 1 54  ? -25.224 -16.384 15.688  1.00 93.54 54  A 1 
ATOM 404  C CB  . PRO A 1 54  ? -26.851 -14.964 13.131  1.00 94.33 54  A 1 
ATOM 405  C CG  . PRO A 1 54  ? -26.924 -13.715 12.253  1.00 92.95 54  A 1 
ATOM 406  C CD  . PRO A 1 54  ? -25.471 -13.266 12.169  1.00 94.71 54  A 1 
ATOM 407  N N   . GLU A 1 55  ? -24.093 -16.421 13.747  1.00 95.23 55  A 1 
ATOM 408  C CA  . GLU A 1 55  ? -23.300 -17.617 14.033  1.00 95.07 55  A 1 
ATOM 409  C C   . GLU A 1 55  ? -22.279 -17.388 15.166  1.00 95.47 55  A 1 
ATOM 410  O O   . GLU A 1 55  ? -22.066 -18.278 15.985  1.00 92.97 55  A 1 
ATOM 411  C CB  . GLU A 1 55  ? -22.622 -18.056 12.726  1.00 94.24 55  A 1 
ATOM 412  C CG  . GLU A 1 55  ? -21.958 -19.432 12.833  1.00 85.51 55  A 1 
ATOM 413  C CD  . GLU A 1 55  ? -21.379 -19.944 11.507  1.00 81.66 55  A 1 
ATOM 414  O OE1 . GLU A 1 55  ? -20.956 -21.133 11.496  1.00 74.18 55  A 1 
ATOM 415  O OE2 . GLU A 1 55  ? -21.352 -19.187 10.507  1.00 75.71 55  A 1 
ATOM 416  N N   . GLU A 1 56  ? -21.685 -16.184 15.252  1.00 95.68 56  A 1 
ATOM 417  C CA  . GLU A 1 56  ? -20.779 -15.807 16.349  1.00 95.69 56  A 1 
ATOM 418  C C   . GLU A 1 56  ? -21.530 -15.774 17.685  1.00 95.69 56  A 1 
ATOM 419  O O   . GLU A 1 56  ? -21.080 -16.363 18.666  1.00 93.76 56  A 1 
ATOM 420  C CB  . GLU A 1 56  ? -20.141 -14.433 16.063  1.00 95.16 56  A 1 
ATOM 421  C CG  . GLU A 1 56  ? -19.157 -14.485 14.894  1.00 94.00 56  A 1 
ATOM 422  C CD  . GLU A 1 56  ? -18.637 -13.124 14.425  1.00 95.56 56  A 1 
ATOM 423  O OE1 . GLU A 1 56  ? -17.490 -13.086 13.932  1.00 90.34 56  A 1 
ATOM 424  O OE2 . GLU A 1 56  ? -19.426 -12.150 14.419  1.00 90.57 56  A 1 
ATOM 425  N N   . LYS A 1 57  ? -22.736 -15.179 17.692  1.00 96.64 57  A 1 
ATOM 426  C CA  . LYS A 1 57  ? -23.604 -15.116 18.878  1.00 95.34 57  A 1 
ATOM 427  C C   . LYS A 1 57  ? -24.085 -16.492 19.334  1.00 95.31 57  A 1 
ATOM 428  O O   . LYS A 1 57  ? -24.163 -16.739 20.531  1.00 93.11 57  A 1 
ATOM 429  C CB  . LYS A 1 57  ? -24.810 -14.198 18.614  1.00 94.01 57  A 1 
ATOM 430  C CG  . LYS A 1 57  ? -24.376 -12.739 18.414  1.00 87.56 57  A 1 
ATOM 431  C CD  . LYS A 1 57  ? -25.569 -11.774 18.329  1.00 82.43 57  A 1 
ATOM 432  C CE  . LYS A 1 57  ? -24.984 -10.368 18.164  1.00 77.39 57  A 1 
ATOM 433  N NZ  . LYS A 1 57  ? -25.935 -9.272  18.462  1.00 66.99 57  A 1 
ATOM 434  N N   . GLU A 1 58  ? -24.428 -17.373 18.397  1.00 95.62 58  A 1 
ATOM 435  C CA  . GLU A 1 58  ? -24.905 -18.724 18.709  1.00 95.12 58  A 1 
ATOM 436  C C   . GLU A 1 58  ? -23.788 -19.605 19.277  1.00 94.45 58  A 1 
ATOM 437  O O   . GLU A 1 58  ? -24.014 -20.368 20.215  1.00 90.83 58  A 1 
ATOM 438  C CB  . GLU A 1 58  ? -25.525 -19.342 17.445  1.00 94.42 58  A 1 
ATOM 439  C CG  . GLU A 1 58  ? -26.178 -20.716 17.711  1.00 83.06 58  A 1 
ATOM 440  C CD  . GLU A 1 58  ? -26.861 -21.330 16.473  1.00 78.80 58  A 1 
ATOM 441  O OE1 . GLU A 1 58  ? -27.450 -22.423 16.632  1.00 71.24 58  A 1 
ATOM 442  O OE2 . GLU A 1 58  ? -26.803 -20.725 15.380  1.00 72.45 58  A 1 
ATOM 443  N N   . ARG A 1 59  ? -22.569 -19.491 18.726  1.00 96.81 59  A 1 
ATOM 444  C CA  . ARG A 1 59  ? -21.416 -20.313 19.131  1.00 96.05 59  A 1 
ATOM 445  C C   . ARG A 1 59  ? -20.579 -19.694 20.249  1.00 96.44 59  A 1 
ATOM 446  O O   . ARG A 1 59  ? -19.760 -20.405 20.822  1.00 93.90 59  A 1 
ATOM 447  C CB  . ARG A 1 59  ? -20.552 -20.631 17.910  1.00 95.28 59  A 1 
ATOM 448  C CG  . ARG A 1 59  ? -21.302 -21.493 16.887  1.00 93.33 59  A 1 
ATOM 449  C CD  . ARG A 1 59  ? -20.338 -21.913 15.786  1.00 90.95 59  A 1 
ATOM 450  N NE  . ARG A 1 59  ? -21.023 -22.680 14.735  1.00 86.24 59  A 1 
ATOM 451  C CZ  . ARG A 1 59  ? -20.454 -23.220 13.678  1.00 82.02 59  A 1 
ATOM 452  N NH1 . ARG A 1 59  ? -19.162 -23.287 13.542  1.00 74.81 59  A 1 
ATOM 453  N NH2 . ARG A 1 59  ? -21.194 -23.668 12.710  1.00 75.37 59  A 1 
ATOM 454  N N   . GLY A 1 60  ? -20.755 -18.413 20.533  1.00 95.44 60  A 1 
ATOM 455  C CA  . GLY A 1 60  ? -19.961 -17.685 21.524  1.00 94.95 60  A 1 
ATOM 456  C C   . GLY A 1 60  ? -18.487 -17.510 21.136  1.00 95.85 60  A 1 
ATOM 457  O O   . GLY A 1 60  ? -17.638 -17.433 22.015  1.00 93.38 60  A 1 
ATOM 458  N N   . ILE A 1 61  ? -18.175 -17.490 19.834  1.00 96.69 61  A 1 
ATOM 459  C CA  . ILE A 1 61  ? -16.803 -17.362 19.318  1.00 96.80 61  A 1 
ATOM 460  C C   . ILE A 1 61  ? -16.734 -16.311 18.213  1.00 97.38 61  A 1 
ATOM 461  O O   . ILE A 1 61  ? -17.628 -16.226 17.373  1.00 96.61 61  A 1 
ATOM 462  C CB  . ILE A 1 61  ? -16.229 -18.710 18.810  1.00 95.98 61  A 1 
ATOM 463  C CG1 . ILE A 1 61  ? -17.031 -19.291 17.619  1.00 93.63 61  A 1 
ATOM 464  C CG2 . ILE A 1 61  ? -16.117 -19.720 19.962  1.00 93.28 61  A 1 
ATOM 465  C CD1 . ILE A 1 61  ? -16.413 -20.552 16.989  1.00 91.50 61  A 1 
ATOM 466  N N   . THR A 1 62  ? -15.627 -15.577 18.147  1.00 97.03 62  A 1 
ATOM 467  C CA  . THR A 1 62  ? -15.318 -14.682 17.025  1.00 97.15 62  A 1 
ATOM 468  C C   . THR A 1 62  ? -14.920 -15.506 15.793  1.00 97.37 62  A 1 
ATOM 469  O O   . THR A 1 62  ? -14.010 -16.340 15.866  1.00 96.37 62  A 1 
ATOM 470  C CB  . THR A 1 62  ? -14.191 -13.710 17.403  1.00 96.99 62  A 1 
ATOM 471  O OG1 . THR A 1 62  ? -14.420 -13.100 18.652  1.00 94.74 62  A 1 
ATOM 472  C CG2 . THR A 1 62  ? -13.992 -12.611 16.366  1.00 95.06 62  A 1 
ATOM 473  N N   . ILE A 1 63  ? -15.574 -15.268 14.663  1.00 97.08 63  A 1 
ATOM 474  C CA  . ILE A 1 63  ? -15.337 -15.942 13.377  1.00 96.46 63  A 1 
ATOM 475  C C   . ILE A 1 63  ? -14.660 -14.991 12.387  1.00 96.33 63  A 1 
ATOM 476  O O   . ILE A 1 63  ? -13.645 -15.328 11.769  1.00 95.04 63  A 1 
ATOM 477  C CB  . ILE A 1 63  ? -16.668 -16.500 12.818  1.00 96.42 63  A 1 
ATOM 478  C CG1 . ILE A 1 63  ? -17.214 -17.612 13.750  1.00 95.63 63  A 1 
ATOM 479  C CG2 . ILE A 1 63  ? -16.490 -17.025 11.381  1.00 95.84 63  A 1 
ATOM 480  C CD1 . ILE A 1 63  ? -18.602 -18.134 13.368  1.00 93.98 63  A 1 
ATOM 481  N N   . ALA A 1 64  ? -15.228 -13.798 12.212  1.00 96.43 64  A 1 
ATOM 482  C CA  . ALA A 1 64  ? -14.693 -12.759 11.345  1.00 95.76 64  A 1 
ATOM 483  C C   . ALA A 1 64  ? -13.900 -11.730 12.163  1.00 96.09 64  A 1 
ATOM 484  O O   . ALA A 1 64  ? -14.263 -11.402 13.286  1.00 94.77 64  A 1 
ATOM 485  C CB  . ALA A 1 64  ? -15.845 -12.111 10.568  1.00 94.97 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? -12.835 -11.181 11.579  1.00 96.04 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? -12.135 -10.063 12.198  1.00 95.75 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? -13.058 -8.831  12.265  1.00 95.69 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? -13.627 -8.412  11.251  1.00 93.50 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? -10.839 -9.790  11.427  1.00 95.10 65  A 1 
ATOM 491  N N   . ALA A 1 66  ? -13.206 -8.251  13.451  1.00 96.98 66  A 1 
ATOM 492  C CA  . ALA A 1 66  ? -14.005 -7.051  13.680  1.00 96.79 66  A 1 
ATOM 493  C C   . ALA A 1 66  ? -13.103 -5.823  13.835  1.00 96.89 66  A 1 
ATOM 494  O O   . ALA A 1 66  ? -12.024 -5.898  14.411  1.00 95.37 66  A 1 
ATOM 495  C CB  . ALA A 1 66  ? -14.913 -7.272  14.894  1.00 96.33 66  A 1 
ATOM 496  N N   . HIS A 1 67  ? -13.556 -4.682  13.311  1.00 97.16 67  A 1 
ATOM 497  C CA  . HIS A 1 67  ? -12.815 -3.426  13.385  1.00 96.84 67  A 1 
ATOM 498  C C   . HIS A 1 67  ? -13.538 -2.438  14.299  1.00 96.63 67  A 1 
ATOM 499  O O   . HIS A 1 67  ? -14.713 -2.132  14.073  1.00 94.57 67  A 1 
ATOM 500  C CB  . HIS A 1 67  ? -12.610 -2.840  11.986  1.00 95.73 67  A 1 
ATOM 501  C CG  . HIS A 1 67  ? -11.704 -3.662  11.103  1.00 93.42 67  A 1 
ATOM 502  N ND1 . HIS A 1 67  ? -10.358 -3.448  10.898  1.00 82.23 67  A 1 
ATOM 503  C CD2 . HIS A 1 67  ? -12.059 -4.736  10.332  1.00 84.01 67  A 1 
ATOM 504  C CE1 . HIS A 1 67  ? -9.916  -4.365  10.023  1.00 84.72 67  A 1 
ATOM 505  N NE2 . HIS A 1 67  ? -10.916 -5.174  9.653   1.00 84.66 67  A 1 
ATOM 506  N N   . VAL A 1 68  ? -12.822 -1.912  15.290  1.00 97.41 68  A 1 
ATOM 507  C CA  . VAL A 1 68  ? -13.294 -0.827  16.164  1.00 97.39 68  A 1 
ATOM 508  C C   . VAL A 1 68  ? -12.284 0.320   16.160  1.00 97.18 68  A 1 
ATOM 509  O O   . VAL A 1 68  ? -11.109 0.131   15.862  1.00 96.35 68  A 1 
ATOM 510  C CB  . VAL A 1 68  ? -13.624 -1.314  17.595  1.00 97.27 68  A 1 
ATOM 511  C CG1 . VAL A 1 68  ? -14.668 -2.437  17.573  1.00 94.58 68  A 1 
ATOM 512  C CG2 . VAL A 1 68  ? -12.399 -1.799  18.371  1.00 93.36 68  A 1 
ATOM 513  N N   . GLU A 1 69  ? -12.748 1.527   16.473  1.00 97.23 69  A 1 
ATOM 514  C CA  . GLU A 1 69  ? -11.913 2.730   16.508  1.00 96.82 69  A 1 
ATOM 515  C C   . GLU A 1 69  ? -12.009 3.390   17.883  1.00 97.05 69  A 1 
ATOM 516  O O   . GLU A 1 69  ? -13.096 3.523   18.447  1.00 95.94 69  A 1 
ATOM 517  C CB  . GLU A 1 69  ? -12.317 3.721   15.399  1.00 95.42 69  A 1 
ATOM 518  C CG  . GLU A 1 69  ? -12.054 3.204   13.971  1.00 90.66 69  A 1 
ATOM 519  C CD  . GLU A 1 69  ? -12.479 4.191   12.865  1.00 88.40 69  A 1 
ATOM 520  O OE1 . GLU A 1 69  ? -12.432 3.796   11.676  1.00 77.73 69  A 1 
ATOM 521  O OE2 . GLU A 1 69  ? -12.879 5.341   13.175  1.00 77.91 69  A 1 
ATOM 522  N N   . TYR A 1 70  ? -10.870 3.820   18.413  1.00 97.46 70  A 1 
ATOM 523  C CA  . TYR A 1 70  ? -10.788 4.573   19.657  1.00 97.33 70  A 1 
ATOM 524  C C   . TYR A 1 70  ? -9.503  5.401   19.690  1.00 97.21 70  A 1 
ATOM 525  O O   . TYR A 1 70  ? -8.617  5.236   18.857  1.00 96.62 70  A 1 
ATOM 526  C CB  . TYR A 1 70  ? -10.888 3.618   20.854  1.00 97.50 70  A 1 
ATOM 527  C CG  . TYR A 1 70  ? -9.916  2.449   20.847  1.00 97.97 70  A 1 
ATOM 528  C CD1 . TYR A 1 70  ? -10.372 1.155   20.518  1.00 96.71 70  A 1 
ATOM 529  C CD2 . TYR A 1 70  ? -8.566  2.643   21.194  1.00 96.70 70  A 1 
ATOM 530  C CE1 . TYR A 1 70  ? -9.490  0.060   20.558  1.00 96.58 70  A 1 
ATOM 531  C CE2 . TYR A 1 70  ? -7.677  1.556   21.227  1.00 96.09 70  A 1 
ATOM 532  C CZ  . TYR A 1 70  ? -8.138  0.261   20.919  1.00 97.91 70  A 1 
ATOM 533  O OH  . TYR A 1 70  ? -7.280  -0.792  20.982  1.00 97.46 70  A 1 
ATOM 534  N N   . GLU A 1 71  ? -9.385  6.306   20.651  1.00 97.04 71  A 1 
ATOM 535  C CA  . GLU A 1 71  ? -8.177  7.114   20.796  1.00 96.90 71  A 1 
ATOM 536  C C   . GLU A 1 71  ? -7.753  7.288   22.251  1.00 97.43 71  A 1 
ATOM 537  O O   . GLU A 1 71  ? -8.581  7.387   23.163  1.00 96.54 71  A 1 
ATOM 538  C CB  . GLU A 1 71  ? -8.321  8.463   20.069  1.00 94.43 71  A 1 
ATOM 539  C CG  . GLU A 1 71  ? -9.516  9.306   20.539  1.00 89.39 71  A 1 
ATOM 540  C CD  . GLU A 1 71  ? -9.534  10.721  19.944  1.00 90.58 71  A 1 
ATOM 541  O OE1 . GLU A 1 71  ? -10.284 11.566  20.475  1.00 83.31 71  A 1 
ATOM 542  O OE2 . GLU A 1 71  ? -8.684  11.046  19.075  1.00 83.84 71  A 1 
ATOM 543  N N   . THR A 1 72  ? -6.445  7.363   22.455  1.00 97.14 72  A 1 
ATOM 544  C CA  . THR A 1 72  ? -5.845  7.839   23.703  1.00 97.12 72  A 1 
ATOM 545  C C   . THR A 1 72  ? -5.574  9.348   23.615  1.00 96.60 72  A 1 
ATOM 546  O O   . THR A 1 72  ? -5.855  10.015  22.609  1.00 96.07 72  A 1 
ATOM 547  C CB  . THR A 1 72  ? -4.556  7.066   24.032  1.00 97.35 72  A 1 
ATOM 548  O OG1 . THR A 1 72  ? -3.571  7.366   23.075  1.00 96.20 72  A 1 
ATOM 549  C CG2 . THR A 1 72  ? -4.775  5.556   24.103  1.00 94.96 72  A 1 
ATOM 550  N N   . ALA A 1 73  ? -4.985  9.914   24.667  1.00 96.96 73  A 1 
ATOM 551  C CA  . ALA A 1 73  ? -4.505  11.294  24.610  1.00 96.32 73  A 1 
ATOM 552  C C   . ALA A 1 73  ? -3.410  11.494  23.539  1.00 96.00 73  A 1 
ATOM 553  O O   . ALA A 1 73  ? -3.279  12.596  23.002  1.00 94.09 73  A 1 
ATOM 554  C CB  . ALA A 1 73  ? -4.013  11.689  26.007  1.00 95.83 73  A 1 
ATOM 555  N N   . LYS A 1 74  ? -2.644  10.433  23.213  1.00 97.12 74  A 1 
ATOM 556  C CA  . LYS A 1 74  ? -1.472  10.490  22.323  1.00 96.76 74  A 1 
ATOM 557  C C   . LYS A 1 74  ? -1.773  10.056  20.891  1.00 96.50 74  A 1 
ATOM 558  O O   . LYS A 1 74  ? -1.225  10.645  19.962  1.00 94.85 74  A 1 
ATOM 559  C CB  . LYS A 1 74  ? -0.351  9.622   22.902  1.00 96.53 74  A 1 
ATOM 560  C CG  . LYS A 1 74  ? 0.153   10.089  24.277  1.00 94.86 74  A 1 
ATOM 561  C CD  . LYS A 1 74  ? 1.251   9.132   24.749  1.00 91.39 74  A 1 
ATOM 562  C CE  . LYS A 1 74  ? 1.693   9.401   26.187  1.00 85.26 74  A 1 
ATOM 563  N NZ  . LYS A 1 74  ? 2.485   8.245   26.692  1.00 76.58 74  A 1 
ATOM 564  N N   . ARG A 1 75  ? -2.605  9.027   20.702  1.00 97.05 75  A 1 
ATOM 565  C CA  . ARG A 1 75  ? -2.751  8.329   19.415  1.00 97.30 75  A 1 
ATOM 566  C C   . ARG A 1 75  ? -4.201  7.992   19.085  1.00 97.23 75  A 1 
ATOM 567  O O   . ARG A 1 75  ? -5.027  7.817   19.978  1.00 96.34 75  A 1 
ATOM 568  C CB  . ARG A 1 75  ? -1.907  7.043   19.439  1.00 96.79 75  A 1 
ATOM 569  C CG  . ARG A 1 75  ? -0.399  7.322   19.540  1.00 95.50 75  A 1 
ATOM 570  C CD  . ARG A 1 75  ? 0.377   6.007   19.572  1.00 95.52 75  A 1 
ATOM 571  N NE  . ARG A 1 75  ? 1.823   6.241   19.591  1.00 94.20 75  A 1 
ATOM 572  C CZ  . ARG A 1 75  ? 2.752   5.313   19.696  1.00 94.63 75  A 1 
ATOM 573  N NH1 . ARG A 1 75  ? 2.462   4.056   19.894  1.00 88.41 75  A 1 
ATOM 574  N NH2 . ARG A 1 75  ? 4.000   5.648   19.595  1.00 88.74 75  A 1 
ATOM 575  N N   . HIS A 1 76  ? -4.473  7.863   17.788  1.00 96.44 76  A 1 
ATOM 576  C CA  . HIS A 1 76  ? -5.703  7.282   17.263  1.00 96.13 76  A 1 
ATOM 577  C C   . HIS A 1 76  ? -5.451  5.824   16.870  1.00 96.60 76  A 1 
ATOM 578  O O   . HIS A 1 76  ? -4.467  5.533   16.190  1.00 95.32 76  A 1 
ATOM 579  C CB  . HIS A 1 76  ? -6.196  8.110   16.075  1.00 94.54 76  A 1 
ATOM 580  C CG  . HIS A 1 76  ? -7.509  7.616   15.519  1.00 87.47 76  A 1 
ATOM 581  N ND1 . HIS A 1 76  ? -7.705  6.566   14.653  1.00 73.77 76  A 1 
ATOM 582  C CD2 . HIS A 1 76  ? -8.744  8.116   15.824  1.00 74.78 76  A 1 
ATOM 583  C CE1 . HIS A 1 76  ? -9.034  6.421   14.453  1.00 73.99 76  A 1 
ATOM 584  N NE2 . HIS A 1 76  ? -9.695  7.356   15.144  1.00 74.27 76  A 1 
ATOM 585  N N   . TYR A 1 77  ? -6.340  4.925   17.250  1.00 96.20 77  A 1 
ATOM 586  C CA  . TYR A 1 77  ? -6.219  3.493   17.024  1.00 96.79 77  A 1 
ATOM 587  C C   . TYR A 1 77  ? -7.351  2.967   16.141  1.00 96.70 77  A 1 
ATOM 588  O O   . TYR A 1 77  ? -8.528  3.209   16.418  1.00 95.60 77  A 1 
ATOM 589  C CB  . TYR A 1 77  ? -6.177  2.765   18.366  1.00 97.11 77  A 1 
ATOM 590  C CG  . TYR A 1 77  ? -4.894  3.018   19.129  1.00 97.60 77  A 1 
ATOM 591  C CD1 . TYR A 1 77  ? -3.727  2.335   18.754  1.00 95.34 77  A 1 
ATOM 592  C CD2 . TYR A 1 77  ? -4.849  3.948   20.191  1.00 94.80 77  A 1 
ATOM 593  C CE1 . TYR A 1 77  ? -2.519  2.564   19.433  1.00 95.11 77  A 1 
ATOM 594  C CE2 . TYR A 1 77  ? -3.638  4.179   20.875  1.00 94.36 77  A 1 
ATOM 595  C CZ  . TYR A 1 77  ? -2.470  3.482   20.496  1.00 97.47 77  A 1 
ATOM 596  O OH  . TYR A 1 77  ? -1.296  3.683   21.141  1.00 97.06 77  A 1 
ATOM 597  N N   . ALA A 1 78  ? -6.979  2.211   15.124  1.00 96.53 78  A 1 
ATOM 598  C CA  . ALA A 1 78  ? -7.850  1.213   14.525  1.00 96.53 78  A 1 
ATOM 599  C C   . ALA A 1 78  ? -7.467  -0.143  15.122  1.00 97.27 78  A 1 
ATOM 600  O O   . ALA A 1 78  ? -6.300  -0.532  15.089  1.00 96.94 78  A 1 
ATOM 601  C CB  . ALA A 1 78  ? -7.714  1.243   13.003  1.00 95.87 78  A 1 
ATOM 602  N N   . HIS A 1 79  ? -8.434  -0.837  15.693  1.00 97.59 79  A 1 
ATOM 603  C CA  . HIS A 1 79  ? -8.227  -2.103  16.379  1.00 98.03 79  A 1 
ATOM 604  C C   . HIS A 1 79  ? -8.949  -3.218  15.627  1.00 97.97 79  A 1 
ATOM 605  O O   . HIS A 1 79  ? -10.152 -3.127  15.380  1.00 97.11 79  A 1 
ATOM 606  C CB  . HIS A 1 79  ? -8.698  -1.966  17.829  1.00 98.00 79  A 1 
ATOM 607  C CG  . HIS A 1 79  ? -8.547  -3.196  18.682  1.00 98.33 79  A 1 
ATOM 608  N ND1 . HIS A 1 79  ? -7.941  -3.216  19.934  1.00 96.52 79  A 1 
ATOM 609  C CD2 . HIS A 1 79  ? -8.999  -4.459  18.430  1.00 96.05 79  A 1 
ATOM 610  C CE1 . HIS A 1 79  ? -8.026  -4.465  20.404  1.00 96.15 79  A 1 
ATOM 611  N NE2 . HIS A 1 79  ? -8.662  -5.251  19.523  1.00 96.10 79  A 1 
ATOM 612  N N   . VAL A 1 80  ? -8.204  -4.290  15.305  1.00 97.56 80  A 1 
ATOM 613  C CA  . VAL A 1 80  ? -8.717  -5.516  14.681  1.00 97.59 80  A 1 
ATOM 614  C C   . VAL A 1 80  ? -8.843  -6.608  15.742  1.00 97.92 80  A 1 
ATOM 615  O O   . VAL A 1 80  ? -7.839  -7.147  16.203  1.00 97.45 80  A 1 
ATOM 616  C CB  . VAL A 1 80  ? -7.812  -5.966  13.515  1.00 96.82 80  A 1 
ATOM 617  C CG1 . VAL A 1 80  ? -8.490  -7.097  12.739  1.00 88.88 80  A 1 
ATOM 618  C CG2 . VAL A 1 80  ? -7.520  -4.827  12.533  1.00 88.66 80  A 1 
ATOM 619  N N   . ASP A 1 81  ? -10.067 -6.954  16.126  1.00 97.72 81  A 1 
ATOM 620  C CA  . ASP A 1 81  ? -10.337 -8.081  17.017  1.00 97.86 81  A 1 
ATOM 621  C C   . ASP A 1 81  ? -10.291 -9.388  16.213  1.00 97.82 81  A 1 
ATOM 622  O O   . ASP A 1 81  ? -11.091 -9.594  15.295  1.00 96.65 81  A 1 
ATOM 623  C CB  . ASP A 1 81  ? -11.678 -7.872  17.740  1.00 97.81 81  A 1 
ATOM 624  C CG  . ASP A 1 81  ? -11.817 -8.789  18.958  1.00 97.42 81  A 1 
ATOM 625  O OD1 . ASP A 1 81  ? -11.024 -8.607  19.913  1.00 92.11 81  A 1 
ATOM 626  O OD2 . ASP A 1 81  ? -12.730 -9.631  18.979  1.00 93.48 81  A 1 
ATOM 627  N N   . CYS A 1 82  ? -9.299  -10.243 16.487  1.00 97.92 82  A 1 
ATOM 628  C CA  . CYS A 1 82  ? -9.057  -11.461 15.715  1.00 97.71 82  A 1 
ATOM 629  C C   . CYS A 1 82  ? -9.700  -12.701 16.363  1.00 97.83 82  A 1 
ATOM 630  O O   . CYS A 1 82  ? -9.699  -12.828 17.591  1.00 97.45 82  A 1 
ATOM 631  C CB  . CYS A 1 82  ? -7.554  -11.675 15.530  1.00 97.58 82  A 1 
ATOM 632  S SG  . CYS A 1 82  ? -6.881  -10.468 14.351  1.00 97.09 82  A 1 
ATOM 633  N N   . PRO A 1 83  ? -10.153 -13.677 15.546  1.00 97.57 83  A 1 
ATOM 634  C CA  . PRO A 1 83  ? -10.617 -14.958 16.068  1.00 97.37 83  A 1 
ATOM 635  C C   . PRO A 1 83  ? -9.480  -15.739 16.745  1.00 97.55 83  A 1 
ATOM 636  O O   . PRO A 1 83  ? -8.324  -15.687 16.324  1.00 96.55 83  A 1 
ATOM 637  C CB  . PRO A 1 83  ? -11.198 -15.704 14.865  1.00 96.64 83  A 1 
ATOM 638  C CG  . PRO A 1 83  ? -10.437 -15.118 13.683  1.00 94.69 83  A 1 
ATOM 639  C CD  . PRO A 1 83  ? -10.210 -13.665 14.099  1.00 97.32 83  A 1 
ATOM 640  N N   . GLY A 1 84  ? -9.812  -16.490 17.795  1.00 96.88 84  A 1 
ATOM 641  C CA  . GLY A 1 84  ? -8.870  -17.334 18.546  1.00 96.62 84  A 1 
ATOM 642  C C   . GLY A 1 84  ? -8.985  -18.824 18.261  1.00 96.94 84  A 1 
ATOM 643  O O   . GLY A 1 84  ? -8.140  -19.594 18.710  1.00 95.81 84  A 1 
ATOM 644  N N   . HIS A 1 85  ? -10.018 -19.236 17.536  1.00 96.24 85  A 1 
ATOM 645  C CA  . HIS A 1 85  ? -10.269 -20.639 17.221  1.00 96.18 85  A 1 
ATOM 646  C C   . HIS A 1 85  ? -9.424  -21.092 16.022  1.00 96.45 85  A 1 
ATOM 647  O O   . HIS A 1 85  ? -9.331  -20.377 15.023  1.00 95.13 85  A 1 
ATOM 648  C CB  . HIS A 1 85  ? -11.771 -20.834 16.985  1.00 95.74 85  A 1 
ATOM 649  C CG  . HIS A 1 85  ? -12.191 -22.278 16.954  1.00 95.69 85  A 1 
ATOM 650  N ND1 . HIS A 1 85  ? -12.003 -23.173 15.930  1.00 88.21 85  A 1 
ATOM 651  C CD2 . HIS A 1 85  ? -12.815 -22.964 17.962  1.00 90.69 85  A 1 
ATOM 652  C CE1 . HIS A 1 85  ? -12.484 -24.368 16.316  1.00 90.64 85  A 1 
ATOM 653  N NE2 . HIS A 1 85  ? -12.996 -24.282 17.547  1.00 92.07 85  A 1 
ATOM 654  N N   . ALA A 1 86  ? -8.870  -22.302 16.094  1.00 93.32 86  A 1 
ATOM 655  C CA  . ALA A 1 86  ? -7.975  -22.861 15.075  1.00 92.07 86  A 1 
ATOM 656  C C   . ALA A 1 86  ? -8.583  -22.882 13.656  1.00 91.60 86  A 1 
ATOM 657  O O   . ALA A 1 86  ? -7.902  -22.534 12.694  1.00 88.25 86  A 1 
ATOM 658  C CB  . ALA A 1 86  ? -7.574  -24.267 15.531  1.00 91.52 86  A 1 
ATOM 659  N N   . ASP A 1 87  ? -9.877  -23.187 13.525  1.00 93.21 87  A 1 
ATOM 660  C CA  . ASP A 1 87  ? -10.566 -23.233 12.222  1.00 93.19 87  A 1 
ATOM 661  C C   . ASP A 1 87  ? -10.591 -21.881 11.486  1.00 92.93 87  A 1 
ATOM 662  O O   . ASP A 1 87  ? -10.717 -21.833 10.259  1.00 90.50 87  A 1 
ATOM 663  C CB  . ASP A 1 87  ? -12.015 -23.719 12.419  1.00 93.11 87  A 1 
ATOM 664  C CG  . ASP A 1 87  ? -12.129 -25.160 12.918  1.00 91.61 87  A 1 
ATOM 665  O OD1 . ASP A 1 87  ? -11.115 -25.891 12.870  1.00 85.58 87  A 1 
ATOM 666  O OD2 . ASP A 1 87  ? -13.247 -25.516 13.351  1.00 85.94 87  A 1 
ATOM 667  N N   . TYR A 1 88  ? -10.455 -20.771 12.213  1.00 91.05 88  A 1 
ATOM 668  C CA  . TYR A 1 88  ? -10.516 -19.414 11.662  1.00 91.80 88  A 1 
ATOM 669  C C   . TYR A 1 88  ? -9.154  -18.709 11.650  1.00 93.04 88  A 1 
ATOM 670  O O   . TYR A 1 88  ? -9.078  -17.491 11.483  1.00 90.75 88  A 1 
ATOM 671  C CB  . TYR A 1 88  ? -11.613 -18.621 12.382  1.00 92.47 88  A 1 
ATOM 672  C CG  . TYR A 1 88  ? -12.972 -19.292 12.331  1.00 93.02 88  A 1 
ATOM 673  C CD1 . TYR A 1 88  ? -13.619 -19.501 11.096  1.00 87.25 88  A 1 
ATOM 674  C CD2 . TYR A 1 88  ? -13.579 -19.735 13.520  1.00 88.89 88  A 1 
ATOM 675  C CE1 . TYR A 1 88  ? -14.867 -20.153 11.052  1.00 88.12 88  A 1 
ATOM 676  C CE2 . TYR A 1 88  ? -14.825 -20.387 13.481  1.00 87.84 88  A 1 
ATOM 677  C CZ  . TYR A 1 88  ? -15.472 -20.598 12.249  1.00 91.93 88  A 1 
ATOM 678  O OH  . TYR A 1 88  ? -16.676 -21.230 12.211  1.00 89.92 88  A 1 
ATOM 679  N N   . ILE A 1 89  ? -8.061  -19.479 11.736  1.00 88.90 89  A 1 
ATOM 680  C CA  . ILE A 1 89  ? -6.688  -18.959 11.747  1.00 87.89 89  A 1 
ATOM 681  C C   . ILE A 1 89  ? -6.373  -18.083 10.523  1.00 84.96 89  A 1 
ATOM 682  O O   . ILE A 1 89  ? -5.638  -17.107 10.629  1.00 80.13 89  A 1 
ATOM 683  C CB  . ILE A 1 89  ? -5.698  -20.138 11.886  1.00 87.69 89  A 1 
ATOM 684  C CG1 . ILE A 1 89  ? -4.312  -19.697 12.376  1.00 80.70 89  A 1 
ATOM 685  C CG2 . ILE A 1 89  ? -5.553  -20.937 10.579  1.00 80.60 89  A 1 
ATOM 686  C CD1 . ILE A 1 89  ? -4.330  -19.237 13.839  1.00 75.46 89  A 1 
ATOM 687  N N   . LYS A 1 90  ? -6.990  -18.355 9.366   1.00 86.03 90  A 1 
ATOM 688  C CA  . LYS A 1 90  ? -6.845  -17.530 8.155   1.00 81.99 90  A 1 
ATOM 689  C C   . LYS A 1 90  ? -7.313  -16.089 8.377   1.00 83.05 90  A 1 
ATOM 690  O O   . LYS A 1 90  ? -6.658  -15.158 7.911   1.00 80.13 90  A 1 
ATOM 691  C CB  . LYS A 1 90  ? -7.606  -18.158 6.979   1.00 78.86 90  A 1 
ATOM 692  C CG  . LYS A 1 90  ? -6.999  -19.494 6.528   1.00 72.61 90  A 1 
ATOM 693  C CD  . LYS A 1 90  ? -7.739  -20.032 5.292   1.00 64.04 90  A 1 
ATOM 694  C CE  . LYS A 1 90  ? -7.121  -21.356 4.844   1.00 57.05 90  A 1 
ATOM 695  N NZ  . LYS A 1 90  ? -7.797  -21.908 3.639   1.00 52.05 90  A 1 
ATOM 696  N N   . ASN A 1 91  ? -8.409  -15.899 9.118   1.00 86.50 91  A 1 
ATOM 697  C CA  . ASN A 1 91  ? -8.938  -14.572 9.435   1.00 89.02 91  A 1 
ATOM 698  C C   . ASN A 1 91  ? -8.020  -13.846 10.427  1.00 90.48 91  A 1 
ATOM 699  O O   . ASN A 1 91  ? -7.790  -12.649 10.282  1.00 89.16 91  A 1 
ATOM 700  C CB  . ASN A 1 91  ? -10.373 -14.700 9.971   1.00 90.09 91  A 1 
ATOM 701  C CG  . ASN A 1 91  ? -11.363 -15.254 8.958   1.00 90.00 91  A 1 
ATOM 702  O OD1 . ASN A 1 91  ? -11.127 -15.284 7.757   1.00 83.86 91  A 1 
ATOM 703  N ND2 . ASN A 1 91  ? -12.505 -15.716 9.414   1.00 81.71 91  A 1 
ATOM 704  N N   . MET A 1 92  ? -7.421  -14.583 11.378  1.00 91.98 92  A 1 
ATOM 705  C CA  . MET A 1 92  ? -6.402  -14.025 12.266  1.00 91.69 92  A 1 
ATOM 706  C C   . MET A 1 92  ? -5.158  -13.575 11.485  1.00 89.97 92  A 1 
ATOM 707  O O   . MET A 1 92  ? -4.706  -12.450 11.681  1.00 87.24 92  A 1 
ATOM 708  C CB  . MET A 1 92  ? -6.062  -15.025 13.381  1.00 92.70 92  A 1 
ATOM 709  C CG  . MET A 1 92  ? -5.110  -14.427 14.433  1.00 89.35 92  A 1 
ATOM 710  S SD  . MET A 1 92  ? -3.355  -14.291 13.991  1.00 91.30 92  A 1 
ATOM 711  C CE  . MET A 1 92  ? -2.871  -16.022 14.141  1.00 86.11 92  A 1 
ATOM 712  N N   . ILE A 1 93  ? -4.639  -14.383 10.557  1.00 87.53 93  A 1 
ATOM 713  C CA  . ILE A 1 93  ? -3.474  -14.032 9.723   1.00 83.36 93  A 1 
ATOM 714  C C   . ILE A 1 93  ? -3.728  -12.726 8.960   1.00 83.26 93  A 1 
ATOM 715  O O   . ILE A 1 93  ? -2.885  -11.829 8.952   1.00 79.09 93  A 1 
ATOM 716  C CB  . ILE A 1 93  ? -3.136  -15.192 8.753   1.00 82.42 93  A 1 
ATOM 717  C CG1 . ILE A 1 93  ? -2.590  -16.413 9.522   1.00 80.45 93  A 1 
ATOM 718  C CG2 . ILE A 1 93  ? -2.112  -14.764 7.687   1.00 76.86 93  A 1 
ATOM 719  C CD1 . ILE A 1 93  ? -2.555  -17.705 8.693   1.00 74.31 93  A 1 
ATOM 720  N N   . THR A 1 94  ? -4.904  -12.607 8.325   1.00 86.56 94  A 1 
ATOM 721  C CA  . THR A 1 94  ? -5.255  -11.398 7.566   1.00 84.02 94  A 1 
ATOM 722  C C   . THR A 1 94  ? -5.489  -10.174 8.456   1.00 85.49 94  A 1 
ATOM 723  O O   . THR A 1 94  ? -5.218  -9.058  8.010   1.00 82.86 94  A 1 
ATOM 724  C CB  . THR A 1 94  ? -6.485  -11.613 6.672   1.00 82.96 94  A 1 
ATOM 725  O OG1 . THR A 1 94  ? -7.604  -12.065 7.395   1.00 77.72 94  A 1 
ATOM 726  C CG2 . THR A 1 94  ? -6.208  -12.625 5.563   1.00 72.99 94  A 1 
ATOM 727  N N   . GLY A 1 95  ? -5.975  -10.375 9.687   1.00 89.15 95  A 1 
ATOM 728  C CA  . GLY A 1 95  ? -6.100  -9.327  10.699  1.00 89.15 95  A 1 
ATOM 729  C C   . GLY A 1 95  ? -4.738  -8.869  11.221  1.00 90.96 95  A 1 
ATOM 730  O O   . GLY A 1 95  ? -4.434  -7.677  11.177  1.00 89.55 95  A 1 
ATOM 731  N N   . ALA A 1 96  ? -3.882  -9.814  11.620  1.00 90.07 96  A 1 
ATOM 732  C CA  . ALA A 1 96  ? -2.549  -9.537  12.149  1.00 89.88 96  A 1 
ATOM 733  C C   . ALA A 1 96  ? -1.637  -8.837  11.126  1.00 88.97 96  A 1 
ATOM 734  O O   . ALA A 1 96  ? -0.886  -7.942  11.493  1.00 86.07 96  A 1 
ATOM 735  C CB  . ALA A 1 96  ? -1.936  -10.848 12.648  1.00 91.45 96  A 1 
ATOM 736  N N   . ALA A 1 97  ? -1.770  -9.156  9.833   1.00 89.42 97  A 1 
ATOM 737  C CA  . ALA A 1 97  ? -1.024  -8.496  8.757   1.00 84.60 97  A 1 
ATOM 738  C C   . ALA A 1 97  ? -1.303  -6.983  8.613   1.00 84.33 97  A 1 
ATOM 739  O O   . ALA A 1 97  ? -0.605  -6.303  7.857   1.00 80.32 97  A 1 
ATOM 740  C CB  . ALA A 1 97  ? -1.328  -9.234  7.448   1.00 83.47 97  A 1 
ATOM 741  N N   . GLN A 1 98  ? -2.333  -6.464  9.289   1.00 91.67 98  A 1 
ATOM 742  C CA  . GLN A 1 98  ? -2.688  -5.038  9.309   1.00 90.81 98  A 1 
ATOM 743  C C   . GLN A 1 98  ? -2.179  -4.316  10.563  1.00 92.69 98  A 1 
ATOM 744  O O   . GLN A 1 98  ? -2.379  -3.112  10.681  1.00 89.44 98  A 1 
ATOM 745  C CB  . GLN A 1 98  ? -4.216  -4.890  9.191   1.00 88.43 98  A 1 
ATOM 746  C CG  . GLN A 1 98  ? -4.771  -5.470  7.881   1.00 85.22 98  A 1 
ATOM 747  C CD  . GLN A 1 98  ? -6.298  -5.503  7.878   1.00 82.66 98  A 1 
ATOM 748  O OE1 . GLN A 1 98  ? -6.988  -4.509  8.052   1.00 76.25 98  A 1 
ATOM 749  N NE2 . GLN A 1 98  ? -6.885  -6.665  7.675   1.00 71.61 98  A 1 
ATOM 750  N N   . MET A 1 99  ? -1.556  -5.028  11.509  1.00 92.49 99  A 1 
ATOM 751  C CA  . MET A 1 99  ? -1.212  -4.489  12.821  1.00 95.04 99  A 1 
ATOM 752  C C   . MET A 1 99  ? 0.206   -3.906  12.845  1.00 94.95 99  A 1 
ATOM 753  O O   . MET A 1 99  ? 1.185   -4.592  12.546  1.00 92.50 99  A 1 
ATOM 754  C CB  . MET A 1 99  ? -1.374  -5.559  13.908  1.00 95.65 99  A 1 
ATOM 755  C CG  . MET A 1 99  ? -2.791  -6.134  13.996  1.00 95.07 99  A 1 
ATOM 756  S SD  . MET A 1 99  ? -2.955  -7.426  15.266  1.00 95.83 99  A 1 
ATOM 757  C CE  . MET A 1 99  ? -4.645  -7.972  14.923  1.00 88.72 99  A 1 
ATOM 758  N N   . ASP A 1 100 ? 0.319   -2.670  13.317  1.00 96.45 100 A 1 
ATOM 759  C CA  . ASP A 1 100 ? 1.583   -2.046  13.729  1.00 96.33 100 A 1 
ATOM 760  C C   . ASP A 1 100 ? 2.032   -2.529  15.124  1.00 97.15 100 A 1 
ATOM 761  O O   . ASP A 1 100 ? 3.175   -2.339  15.538  1.00 96.35 100 A 1 
ATOM 762  C CB  . ASP A 1 100 ? 1.420   -0.520  13.730  1.00 95.68 100 A 1 
ATOM 763  C CG  . ASP A 1 100 ? 0.954   0.056   12.387  1.00 94.18 100 A 1 
ATOM 764  O OD1 . ASP A 1 100 ? 1.646   -0.169  11.372  1.00 90.27 100 A 1 
ATOM 765  O OD2 . ASP A 1 100 ? -0.073  0.770   12.393  1.00 90.61 100 A 1 
ATOM 766  N N   . GLY A 1 101 ? 1.127   -3.165  15.874  1.00 96.93 101 A 1 
ATOM 767  C CA  . GLY A 1 101 ? 1.394   -3.854  17.132  1.00 97.43 101 A 1 
ATOM 768  C C   . GLY A 1 101 ? 0.210   -4.713  17.564  1.00 98.02 101 A 1 
ATOM 769  O O   . GLY A 1 101 ? -0.944  -4.333  17.370  1.00 97.63 101 A 1 
ATOM 770  N N   . ALA A 1 102 ? 0.481   -5.878  18.152  1.00 97.85 102 A 1 
ATOM 771  C CA  . ALA A 1 102 ? -0.556  -6.786  18.629  1.00 98.20 102 A 1 
ATOM 772  C C   . ALA A 1 102 ? -0.678  -6.750  20.158  1.00 98.54 102 A 1 
ATOM 773  O O   . ALA A 1 102 ? 0.316   -6.666  20.877  1.00 98.46 102 A 1 
ATOM 774  C CB  . ALA A 1 102 ? -0.286  -8.194  18.097  1.00 97.98 102 A 1 
ATOM 775  N N   . ILE A 1 103 ? -1.904  -6.878  20.645  1.00 98.59 103 A 1 
ATOM 776  C CA  . ILE A 1 103 ? -2.222  -7.144  22.047  1.00 98.66 103 A 1 
ATOM 777  C C   . ILE A 1 103 ? -2.476  -8.648  22.170  1.00 98.61 103 A 1 
ATOM 778  O O   . ILE A 1 103 ? -3.500  -9.156  21.709  1.00 98.32 103 A 1 
ATOM 779  C CB  . ILE A 1 103 ? -3.422  -6.291  22.518  1.00 98.67 103 A 1 
ATOM 780  C CG1 . ILE A 1 103 ? -3.137  -4.778  22.348  1.00 98.25 103 A 1 
ATOM 781  C CG2 . ILE A 1 103 ? -3.744  -6.623  23.986  1.00 98.34 103 A 1 
ATOM 782  C CD1 . ILE A 1 103 ? -4.362  -3.881  22.583  1.00 97.45 103 A 1 
ATOM 783  N N   . LEU A 1 104 ? -1.533  -9.372  22.756  1.00 98.64 104 A 1 
ATOM 784  C CA  . LEU A 1 104 ? -1.677  -10.794 23.033  1.00 98.65 104 A 1 
ATOM 785  C C   . LEU A 1 104 ? -2.467  -10.975 24.328  1.00 98.73 104 A 1 
ATOM 786  O O   . LEU A 1 104 ? -1.998  -10.606 25.400  1.00 98.57 104 A 1 
ATOM 787  C CB  . LEU A 1 104 ? -0.285  -11.438 23.101  1.00 98.57 104 A 1 
ATOM 788  C CG  . LEU A 1 104 ? -0.318  -12.942 23.425  1.00 98.28 104 A 1 
ATOM 789  C CD1 . LEU A 1 104 ? -0.900  -13.757 22.275  1.00 96.53 104 A 1 
ATOM 790  C CD2 . LEU A 1 104 ? 1.102   -13.433 23.703  1.00 96.70 104 A 1 
ATOM 791  N N   . VAL A 1 105 ? -3.652  -11.561 24.234  1.00 98.56 105 A 1 
ATOM 792  C CA  . VAL A 1 105 ? -4.510  -11.838 25.390  1.00 98.57 105 A 1 
ATOM 793  C C   . VAL A 1 105 ? -4.304  -13.282 25.831  1.00 98.45 105 A 1 
ATOM 794  O O   . VAL A 1 105 ? -4.483  -14.204 25.032  1.00 98.04 105 A 1 
ATOM 795  C CB  . VAL A 1 105 ? -5.988  -11.535 25.091  1.00 98.53 105 A 1 
ATOM 796  C CG1 . VAL A 1 105 ? -6.819  -11.586 26.374  1.00 97.16 105 A 1 
ATOM 797  C CG2 . VAL A 1 105 ? -6.165  -10.141 24.465  1.00 96.21 105 A 1 
ATOM 798  N N   . VAL A 1 106 ? -3.928  -13.473 27.095  1.00 98.54 106 A 1 
ATOM 799  C CA  . VAL A 1 106 ? -3.688  -14.793 27.691  1.00 98.58 106 A 1 
ATOM 800  C C   . VAL A 1 106 ? -4.480  -14.906 28.988  1.00 98.58 106 A 1 
ATOM 801  O O   . VAL A 1 106 ? -4.402  -14.016 29.826  1.00 98.27 106 A 1 
ATOM 802  C CB  . VAL A 1 106 ? -2.187  -15.037 27.929  1.00 98.44 106 A 1 
ATOM 803  C CG1 . VAL A 1 106 ? -1.934  -16.451 28.470  1.00 96.76 106 A 1 
ATOM 804  C CG2 . VAL A 1 106 ? -1.401  -14.892 26.615  1.00 96.18 106 A 1 
ATOM 805  N N   . GLY A 1 107 ? -5.267  -15.973 29.135  1.00 98.31 107 A 1 
ATOM 806  C CA  . GLY A 1 107 ? -5.954  -16.283 30.390  1.00 98.26 107 A 1 
ATOM 807  C C   . GLY A 1 107 ? -4.946  -16.716 31.451  1.00 98.33 107 A 1 
ATOM 808  O O   . GLY A 1 107 ? -4.139  -17.602 31.187  1.00 97.59 107 A 1 
ATOM 809  N N   . ALA A 1 108 ? -4.966  -16.088 32.625  1.00 98.37 108 A 1 
ATOM 810  C CA  . ALA A 1 108 ? -4.091  -16.445 33.742  1.00 98.21 108 A 1 
ATOM 811  C C   . ALA A 1 108 ? -4.387  -17.852 34.292  1.00 98.00 108 A 1 
ATOM 812  O O   . ALA A 1 108 ? -3.497  -18.499 34.834  1.00 96.69 108 A 1 
ATOM 813  C CB  . ALA A 1 108 ? -4.262  -15.377 34.824  1.00 97.82 108 A 1 
ATOM 814  N N   . ASP A 1 109 ? -5.622  -18.313 34.110  1.00 97.93 109 A 1 
ATOM 815  C CA  . ASP A 1 109 ? -6.119  -19.643 34.457  1.00 97.53 109 A 1 
ATOM 816  C C   . ASP A 1 109 ? -5.555  -20.758 33.563  1.00 97.49 109 A 1 
ATOM 817  O O   . ASP A 1 109 ? -5.339  -21.871 34.041  1.00 94.74 109 A 1 
ATOM 818  C CB  . ASP A 1 109 ? -7.666  -19.619 34.443  1.00 96.59 109 A 1 
ATOM 819  C CG  . ASP A 1 109 ? -8.361  -19.077 33.169  1.00 95.90 109 A 1 
ATOM 820  O OD1 . ASP A 1 109 ? -7.750  -18.318 32.384  1.00 92.36 109 A 1 
ATOM 821  O OD2 . ASP A 1 109 ? -9.587  -19.297 32.999  1.00 91.85 109 A 1 
ATOM 822  N N   . ASP A 1 110 ? -5.277  -20.465 32.289  1.00 97.74 110 A 1 
ATOM 823  C CA  . ASP A 1 110 ? -4.811  -21.431 31.286  1.00 97.64 110 A 1 
ATOM 824  C C   . ASP A 1 110 ? -3.311  -21.305 30.958  1.00 97.86 110 A 1 
ATOM 825  O O   . ASP A 1 110 ? -2.660  -22.288 30.579  1.00 95.48 110 A 1 
ATOM 826  C CB  . ASP A 1 110 ? -5.619  -21.241 29.996  1.00 96.65 110 A 1 
ATOM 827  C CG  . ASP A 1 110 ? -7.075  -21.722 30.036  1.00 94.67 110 A 1 
ATOM 828  O OD1 . ASP A 1 110 ? -7.346  -22.755 30.686  1.00 89.99 110 A 1 
ATOM 829  O OD2 . ASP A 1 110 ? -7.882  -21.115 29.289  1.00 90.07 110 A 1 
ATOM 830  N N   . GLY A 1 111 ? -2.749  -20.100 31.019  1.00 97.60 111 A 1 
ATOM 831  C CA  . GLY A 1 111 ? -1.400  -19.803 30.536  1.00 97.46 111 A 1 
ATOM 832  C C   . GLY A 1 111 ? -1.251  -19.876 28.999  1.00 97.88 111 A 1 
ATOM 833  O O   . GLY A 1 111 ? -2.225  -19.718 28.255  1.00 97.16 111 A 1 
ATOM 834  N N   . PRO A 1 112 ? -0.031  -20.097 28.453  1.00 97.59 112 A 1 
ATOM 835  C CA  . PRO A 1 112 ? 0.222   -20.080 27.011  1.00 97.32 112 A 1 
ATOM 836  C C   . PRO A 1 112 ? -0.209  -21.382 26.309  1.00 97.12 112 A 1 
ATOM 837  O O   . PRO A 1 112 ? 0.573   -22.325 26.117  1.00 94.61 112 A 1 
ATOM 838  C CB  . PRO A 1 112 ? 1.713   -19.770 26.877  1.00 96.52 112 A 1 
ATOM 839  C CG  . PRO A 1 112 ? 2.311   -20.375 28.143  1.00 95.01 112 A 1 
ATOM 840  C CD  . PRO A 1 112 ? 1.220   -20.144 29.187  1.00 97.32 112 A 1 
ATOM 841  N N   . MET A 1 113 ? -1.436  -21.402 25.830  1.00 97.60 113 A 1 
ATOM 842  C CA  . MET A 1 113 ? -2.087  -22.483 25.086  1.00 97.44 113 A 1 
ATOM 843  C C   . MET A 1 113 ? -1.559  -22.637 23.640  1.00 97.38 113 A 1 
ATOM 844  O O   . MET A 1 113 ? -0.847  -21.762 23.138  1.00 96.05 113 A 1 
ATOM 845  C CB  . MET A 1 113 ? -3.601  -22.254 25.140  1.00 97.08 113 A 1 
ATOM 846  C CG  . MET A 1 113 ? -4.145  -22.435 26.570  1.00 96.64 113 A 1 
ATOM 847  S SD  . MET A 1 113 ? -3.902  -24.118 27.219  1.00 96.24 113 A 1 
ATOM 848  C CE  . MET A 1 113 ? -5.365  -24.928 26.523  1.00 90.85 113 A 1 
ATOM 849  N N   . PRO A 1 114 ? -1.890  -23.743 22.908  1.00 95.15 114 A 1 
ATOM 850  C CA  . PRO A 1 114 ? -1.390  -23.984 21.549  1.00 94.46 114 A 1 
ATOM 851  C C   . PRO A 1 114 ? -1.614  -22.822 20.573  1.00 94.58 114 A 1 
ATOM 852  O O   . PRO A 1 114 ? -0.677  -22.420 19.882  1.00 91.28 114 A 1 
ATOM 853  C CB  . PRO A 1 114 ? -2.095  -25.260 21.081  1.00 94.29 114 A 1 
ATOM 854  C CG  . PRO A 1 114 ? -2.323  -26.018 22.385  1.00 93.40 114 A 1 
ATOM 855  C CD  . PRO A 1 114 ? -2.635  -24.905 23.381  1.00 95.41 114 A 1 
ATOM 856  N N   . GLN A 1 115 ? -2.806  -22.226 20.549  1.00 94.14 115 A 1 
ATOM 857  C CA  . GLN A 1 115 ? -3.112  -21.075 19.695  1.00 93.58 115 A 1 
ATOM 858  C C   . GLN A 1 115 ? -2.379  -19.807 20.143  1.00 94.03 115 A 1 
ATOM 859  O O   . GLN A 1 115 ? -2.038  -18.991 19.296  1.00 91.35 115 A 1 
ATOM 860  C CB  . GLN A 1 115 ? -4.620  -20.812 19.622  1.00 92.57 115 A 1 
ATOM 861  C CG  . GLN A 1 115 ? -5.426  -21.883 18.865  1.00 88.63 115 A 1 
ATOM 862  C CD  . GLN A 1 115 ? -5.684  -23.169 19.656  1.00 88.54 115 A 1 
ATOM 863  O OE1 . GLN A 1 115 ? -5.169  -23.425 20.738  1.00 82.67 115 A 1 
ATOM 864  N NE2 . GLN A 1 115 ? -6.497  -24.058 19.147  1.00 77.16 115 A 1 
ATOM 865  N N   . THR A 1 116 ? -2.059  -19.648 21.426  1.00 95.84 116 A 1 
ATOM 866  C CA  . THR A 1 116 ? -1.183  -18.559 21.884  1.00 95.83 116 A 1 
ATOM 867  C C   . THR A 1 116 ? 0.175   -18.647 21.187  1.00 95.99 116 A 1 
ATOM 868  O O   . THR A 1 116 ? 0.657   -17.661 20.634  1.00 95.06 116 A 1 
ATOM 869  C CB  . THR A 1 116 ? -0.975  -18.605 23.408  1.00 96.30 116 A 1 
ATOM 870  O OG1 . THR A 1 116 ? -2.202  -18.695 24.082  1.00 94.25 116 A 1 
ATOM 871  C CG2 . THR A 1 116 ? -0.244  -17.377 23.945  1.00 94.28 116 A 1 
ATOM 872  N N   . ARG A 1 117 ? 0.764   -19.852 21.147  1.00 95.39 117 A 1 
ATOM 873  C CA  . ARG A 1 117 ? 2.052   -20.120 20.488  1.00 93.92 117 A 1 
ATOM 874  C C   . ARG A 1 117 ? 1.965   -19.900 18.979  1.00 93.89 117 A 1 
ATOM 875  O O   . ARG A 1 117 ? 2.839   -19.255 18.405  1.00 91.87 117 A 1 
ATOM 876  C CB  . ARG A 1 117 ? 2.525   -21.554 20.802  1.00 93.90 117 A 1 
ATOM 877  C CG  . ARG A 1 117 ? 2.654   -21.812 22.313  1.00 90.60 117 A 1 
ATOM 878  C CD  . ARG A 1 117 ? 3.084   -23.245 22.628  1.00 88.85 117 A 1 
ATOM 879  N NE  . ARG A 1 117 ? 3.074   -23.493 24.080  1.00 85.15 117 A 1 
ATOM 880  C CZ  . ARG A 1 117 ? 4.026   -23.221 24.964  1.00 80.26 117 A 1 
ATOM 881  N NH1 . ARG A 1 117 ? 5.191   -22.751 24.618  1.00 70.82 117 A 1 
ATOM 882  N NH2 . ARG A 1 117 ? 3.812   -23.411 26.234  1.00 75.05 117 A 1 
ATOM 883  N N   . GLU A 1 118 ? 0.905   -20.400 18.358  1.00 89.36 118 A 1 
ATOM 884  C CA  . GLU A 1 118 ? 0.659   -20.256 16.924  1.00 89.96 118 A 1 
ATOM 885  C C   . GLU A 1 118 ? 0.461   -18.786 16.530  1.00 90.04 118 A 1 
ATOM 886  O O   . GLU A 1 118 ? 1.089   -18.316 15.583  1.00 86.76 118 A 1 
ATOM 887  C CB  . GLU A 1 118 ? -0.547  -21.125 16.546  1.00 89.75 118 A 1 
ATOM 888  C CG  . GLU A 1 118 ? -0.733  -21.210 15.026  1.00 83.88 118 A 1 
ATOM 889  C CD  . GLU A 1 118 ? -1.861  -22.163 14.609  1.00 83.38 118 A 1 
ATOM 890  O OE1 . GLU A 1 118 ? -1.863  -22.549 13.419  1.00 72.78 118 A 1 
ATOM 891  O OE2 . GLU A 1 118 ? -2.713  -22.500 15.463  1.00 74.29 118 A 1 
ATOM 892  N N   . HIS A 1 119 ? -0.331  -18.033 17.285  1.00 93.55 119 A 1 
ATOM 893  C CA  . HIS A 1 119 ? -0.588  -16.619 17.009  1.00 94.19 119 A 1 
ATOM 894  C C   . HIS A 1 119 ? 0.675   -15.761 17.125  1.00 94.14 119 A 1 
ATOM 895  O O   . HIS A 1 119 ? 0.877   -14.890 16.290  1.00 92.60 119 A 1 
ATOM 896  C CB  . HIS A 1 119 ? -1.682  -16.090 17.943  1.00 95.04 119 A 1 
ATOM 897  C CG  . HIS A 1 119 ? -3.090  -16.500 17.593  1.00 96.26 119 A 1 
ATOM 898  N ND1 . HIS A 1 119 ? -4.204  -15.696 17.755  1.00 89.93 119 A 1 
ATOM 899  C CD2 . HIS A 1 119 ? -3.533  -17.684 17.076  1.00 90.47 119 A 1 
ATOM 900  C CE1 . HIS A 1 119 ? -5.283  -16.385 17.355  1.00 90.52 119 A 1 
ATOM 901  N NE2 . HIS A 1 119 ? -4.923  -17.604 16.926  1.00 90.92 119 A 1 
ATOM 902  N N   . ILE A 1 120 ? 1.548   -16.023 18.102  1.00 93.59 120 A 1 
ATOM 903  C CA  . ILE A 1 120 ? 2.840   -15.324 18.218  1.00 93.09 120 A 1 
ATOM 904  C C   . ILE A 1 120 ? 3.725   -15.615 16.996  1.00 91.35 120 A 1 
ATOM 905  O O   . ILE A 1 120 ? 4.307   -14.695 16.417  1.00 88.98 120 A 1 
ATOM 906  C CB  . ILE A 1 120 ? 3.553   -15.712 19.532  1.00 94.75 120 A 1 
ATOM 907  C CG1 . ILE A 1 120 ? 2.788   -15.177 20.762  1.00 94.43 120 A 1 
ATOM 908  C CG2 . ILE A 1 120 ? 4.992   -15.158 19.563  1.00 94.14 120 A 1 
ATOM 909  C CD1 . ILE A 1 120 ? 3.229   -15.838 22.071  1.00 93.93 120 A 1 
ATOM 910  N N   . LEU A 1 121 ? 3.806   -16.890 16.580  1.00 88.86 121 A 1 
ATOM 911  C CA  . LEU A 1 121 ? 4.561   -17.285 15.390  1.00 84.52 121 A 1 
ATOM 912  C C   . LEU A 1 121 ? 4.012   -16.603 14.131  1.00 83.38 121 A 1 
ATOM 913  O O   . LEU A 1 121 ? 4.779   -16.025 13.358  1.00 80.08 121 A 1 
ATOM 914  C CB  . LEU A 1 121 ? 4.522   -18.819 15.265  1.00 83.90 121 A 1 
ATOM 915  C CG  . LEU A 1 121 ? 5.192   -19.366 13.990  1.00 79.42 121 A 1 
ATOM 916  C CD1 . LEU A 1 121 ? 6.693   -19.087 13.968  1.00 72.47 121 A 1 
ATOM 917  C CD2 . LEU A 1 121 ? 4.970   -20.874 13.898  1.00 74.12 121 A 1 
ATOM 918  N N   . LEU A 1 122 ? 2.696   -16.637 13.927  1.00 85.26 122 A 1 
ATOM 919  C CA  . LEU A 1 122 ? 2.039   -16.052 12.759  1.00 82.67 122 A 1 
ATOM 920  C C   . LEU A 1 122 ? 2.142   -14.527 12.753  1.00 83.01 122 A 1 
ATOM 921  O O   . LEU A 1 122 ? 2.458   -13.956 11.714  1.00 79.16 122 A 1 
ATOM 922  C CB  . LEU A 1 122 ? 0.576   -16.513 12.715  1.00 81.86 122 A 1 
ATOM 923  C CG  . LEU A 1 122 ? 0.415   -18.014 12.397  1.00 76.68 122 A 1 
ATOM 924  C CD1 . LEU A 1 122 ? -1.030  -18.422 12.612  1.00 72.29 122 A 1 
ATOM 925  C CD2 . LEU A 1 122 ? 0.797   -18.349 10.950  1.00 71.14 122 A 1 
ATOM 926  N N   . ALA A 1 123 ? 1.986   -13.873 13.909  1.00 89.18 123 A 1 
ATOM 927  C CA  . ALA A 1 123 ? 2.206   -12.434 14.043  1.00 88.67 123 A 1 
ATOM 928  C C   . ALA A 1 123 ? 3.619   -12.050 13.582  1.00 87.08 123 A 1 
ATOM 929  O O   . ALA A 1 123 ? 3.787   -11.095 12.823  1.00 84.47 123 A 1 
ATOM 930  C CB  . ALA A 1 123 ? 1.955   -12.029 15.502  1.00 91.31 123 A 1 
ATOM 931  N N   . ARG A 1 124 ? 4.631   -12.852 13.954  1.00 89.92 124 A 1 
ATOM 932  C CA  . ARG A 1 124 ? 6.005   -12.650 13.474  1.00 85.73 124 A 1 
ATOM 933  C C   . ARG A 1 124 ? 6.136   -12.845 11.964  1.00 83.52 124 A 1 
ATOM 934  O O   . ARG A 1 124 ? 6.816   -12.050 11.318  1.00 77.63 124 A 1 
ATOM 935  C CB  . ARG A 1 124 ? 6.961   -13.577 14.246  1.00 85.61 124 A 1 
ATOM 936  C CG  . ARG A 1 124 ? 8.438   -13.332 13.905  1.00 81.41 124 A 1 
ATOM 937  C CD  . ARG A 1 124 ? 8.852   -11.921 14.313  1.00 79.98 124 A 1 
ATOM 938  N NE  . ARG A 1 124 ? 10.241  -11.616 13.942  1.00 75.98 124 A 1 
ATOM 939  C CZ  . ARG A 1 124 ? 10.831  -10.461 14.172  1.00 73.59 124 A 1 
ATOM 940  N NH1 . ARG A 1 124 ? 10.228  -9.488  14.799  1.00 65.40 124 A 1 
ATOM 941  N NH2 . ARG A 1 124 ? 12.040  -10.247 13.762  1.00 66.75 124 A 1 
ATOM 942  N N   . GLN A 1 125 ? 5.507   -13.879 11.396  1.00 79.42 125 A 1 
ATOM 943  C CA  . GLN A 1 125 ? 5.567   -14.187 9.960   1.00 74.91 125 A 1 
ATOM 944  C C   . GLN A 1 125 ? 4.911   -13.106 9.090   1.00 74.80 125 A 1 
ATOM 945  O O   . GLN A 1 125 ? 5.427   -12.789 8.017   1.00 69.91 125 A 1 
ATOM 946  C CB  . GLN A 1 125 ? 4.898   -15.536 9.690   1.00 70.69 125 A 1 
ATOM 947  C CG  . GLN A 1 125 ? 5.766   -16.721 10.138  1.00 66.12 125 A 1 
ATOM 948  C CD  . GLN A 1 125 ? 5.071   -18.066 9.932   1.00 60.10 125 A 1 
ATOM 949  O OE1 . GLN A 1 125 ? 3.867   -18.174 9.796   1.00 57.77 125 A 1 
ATOM 950  N NE2 . GLN A 1 125 ? 5.809   -19.149 9.896   1.00 53.41 125 A 1 
ATOM 951  N N   . VAL A 1 126 ? 3.813   -12.520 9.544   1.00 77.78 126 A 1 
ATOM 952  C CA  . VAL A 1 126 ? 3.133   -11.429 8.821   1.00 77.02 126 A 1 
ATOM 953  C C   . VAL A 1 126 ? 3.756   -10.051 9.070   1.00 77.86 126 A 1 
ATOM 954  O O   . VAL A 1 126 ? 3.312   -9.076  8.466   1.00 75.26 126 A 1 
ATOM 955  C CB  . VAL A 1 126 ? 1.612   -11.418 9.053   1.00 78.02 126 A 1 
ATOM 956  C CG1 . VAL A 1 126 ? 0.980   -12.753 8.652   1.00 75.10 126 A 1 
ATOM 957  C CG2 . VAL A 1 126 ? 1.226   -11.063 10.486  1.00 74.09 126 A 1 
ATOM 958  N N   . GLY A 1 127 ? 4.792   -9.979  9.900   1.00 86.02 127 A 1 
ATOM 959  C CA  . GLY A 1 127 ? 5.585   -8.770  10.102  1.00 86.07 127 A 1 
ATOM 960  C C   . GLY A 1 127 ? 5.079   -7.831  11.198  1.00 89.09 127 A 1 
ATOM 961  O O   . GLY A 1 127 ? 5.439   -6.660  11.178  1.00 86.93 127 A 1 
ATOM 962  N N   . VAL A 1 128 ? 4.293   -8.314  12.166  1.00 89.96 128 A 1 
ATOM 963  C CA  . VAL A 1 128 ? 3.911   -7.506  13.340  1.00 92.62 128 A 1 
ATOM 964  C C   . VAL A 1 128 ? 5.182   -7.112  14.108  1.00 93.29 128 A 1 
ATOM 965  O O   . VAL A 1 128 ? 5.922   -7.995  14.548  1.00 92.21 128 A 1 
ATOM 966  C CB  . VAL A 1 128 ? 2.926   -8.241  14.268  1.00 93.85 128 A 1 
ATOM 967  C CG1 . VAL A 1 128 ? 2.529   -7.364  15.463  1.00 89.40 128 A 1 
ATOM 968  C CG2 . VAL A 1 128 ? 1.639   -8.621  13.532  1.00 87.24 128 A 1 
ATOM 969  N N   . PRO A 1 129 ? 5.471   -5.807  14.270  1.00 95.63 129 A 1 
ATOM 970  C CA  . PRO A 1 129 ? 6.742   -5.360  14.833  1.00 95.53 129 A 1 
ATOM 971  C C   . PRO A 1 129 ? 6.847   -5.548  16.348  1.00 96.56 129 A 1 
ATOM 972  O O   . PRO A 1 129 ? 7.952   -5.760  16.854  1.00 95.58 129 A 1 
ATOM 973  C CB  . PRO A 1 129 ? 6.863   -3.887  14.427  1.00 93.75 129 A 1 
ATOM 974  C CG  . PRO A 1 129 ? 5.422   -3.436  14.233  1.00 91.26 129 A 1 
ATOM 975  C CD  . PRO A 1 129 ? 4.727   -4.689  13.714  1.00 94.00 129 A 1 
ATOM 976  N N   . SER A 1 130 ? 5.727   -5.474  17.077  1.00 96.82 130 A 1 
ATOM 977  C CA  . SER A 1 130 ? 5.715   -5.538  18.540  1.00 97.45 130 A 1 
ATOM 978  C C   . SER A 1 130 ? 4.452   -6.201  19.087  1.00 98.16 130 A 1 
ATOM 979  O O   . SER A 1 130 ? 3.380   -6.126  18.490  1.00 97.49 130 A 1 
ATOM 980  C CB  . SER A 1 130 ? 5.877   -4.132  19.130  1.00 95.74 130 A 1 
ATOM 981  O OG  . SER A 1 130 ? 4.829   -3.293  18.689  1.00 89.25 130 A 1 
ATOM 982  N N   . ILE A 1 131 ? 4.588   -6.834  20.252  1.00 98.23 131 A 1 
ATOM 983  C CA  . ILE A 1 131 ? 3.484   -7.429  21.011  1.00 98.45 131 A 1 
ATOM 984  C C   . ILE A 1 131 ? 3.487   -6.823  22.414  1.00 98.57 131 A 1 
ATOM 985  O O   . ILE A 1 131 ? 4.534   -6.741  23.043  1.00 98.27 131 A 1 
ATOM 986  C CB  . ILE A 1 131 ? 3.587   -8.975  21.029  1.00 98.21 131 A 1 
ATOM 987  C CG1 . ILE A 1 131 ? 3.442   -9.534  19.592  1.00 97.30 131 A 1 
ATOM 988  C CG2 . ILE A 1 131 ? 2.529   -9.590  21.963  1.00 97.57 131 A 1 
ATOM 989  C CD1 . ILE A 1 131 ? 3.508   -11.065 19.476  1.00 96.08 131 A 1 
ATOM 990  N N   . VAL A 1 132 ? 2.318   -6.430  22.902  1.00 98.66 132 A 1 
ATOM 991  C CA  . VAL A 1 132 ? 2.052   -6.131  24.317  1.00 98.72 132 A 1 
ATOM 992  C C   . VAL A 1 132 ? 1.140   -7.228  24.852  1.00 98.75 132 A 1 
ATOM 993  O O   . VAL A 1 132 ? 0.229   -7.656  24.151  1.00 98.50 132 A 1 
ATOM 994  C CB  . VAL A 1 132 ? 1.420   -4.736  24.488  1.00 98.53 132 A 1 
ATOM 995  C CG1 . VAL A 1 132 ? 1.087   -4.430  25.954  1.00 95.61 132 A 1 
ATOM 996  C CG2 . VAL A 1 132 ? 2.370   -3.638  23.991  1.00 94.82 132 A 1 
ATOM 997  N N   . VAL A 1 133 ? 1.377   -7.713  26.067  1.00 98.76 133 A 1 
ATOM 998  C CA  . VAL A 1 133 ? 0.593   -8.811  26.645  1.00 98.79 133 A 1 
ATOM 999  C C   . VAL A 1 133 ? -0.424  -8.270  27.640  1.00 98.82 133 A 1 
ATOM 1000 O O   . VAL A 1 133 ? -0.097  -7.454  28.499  1.00 98.67 133 A 1 
ATOM 1001 C CB  . VAL A 1 133 ? 1.491   -9.880  27.282  1.00 98.63 133 A 1 
ATOM 1002 C CG1 . VAL A 1 133 ? 0.662   -11.047 27.835  1.00 97.45 133 A 1 
ATOM 1003 C CG2 . VAL A 1 133 ? 2.492   -10.452 26.267  1.00 96.98 133 A 1 
ATOM 1004 N N   . PHE A 1 134 ? -1.652  -8.762  27.552  1.00 98.74 134 A 1 
ATOM 1005 C CA  . PHE A 1 134 ? -2.647  -8.624  28.602  1.00 98.75 134 A 1 
ATOM 1006 C C   . PHE A 1 134 ? -2.900  -9.994  29.234  1.00 98.76 134 A 1 
ATOM 1007 O O   . PHE A 1 134 ? -3.545  -10.859 28.626  1.00 98.55 134 A 1 
ATOM 1008 C CB  . PHE A 1 134 ? -3.925  -7.985  28.052  1.00 98.74 134 A 1 
ATOM 1009 C CG  . PHE A 1 134 ? -4.890  -7.560  29.144  1.00 98.76 134 A 1 
ATOM 1010 C CD1 . PHE A 1 134 ? -6.066  -8.291  29.388  1.00 97.38 134 A 1 
ATOM 1011 C CD2 . PHE A 1 134 ? -4.600  -6.431  29.930  1.00 97.41 134 A 1 
ATOM 1012 C CE1 . PHE A 1 134 ? -6.958  -7.886  30.397  1.00 97.39 134 A 1 
ATOM 1013 C CE2 . PHE A 1 134 ? -5.488  -6.028  30.946  1.00 97.21 134 A 1 
ATOM 1014 C CZ  . PHE A 1 134 ? -6.670  -6.749  31.175  1.00 98.54 134 A 1 
ATOM 1015 N N   . LEU A 1 135 ? -2.373  -10.197 30.444  1.00 98.69 135 A 1 
ATOM 1016 C CA  . LEU A 1 135 ? -2.651  -11.376 31.255  1.00 98.68 135 A 1 
ATOM 1017 C C   . LEU A 1 135 ? -4.023  -11.194 31.908  1.00 98.69 135 A 1 
ATOM 1018 O O   . LEU A 1 135 ? -4.183  -10.444 32.874  1.00 98.32 135 A 1 
ATOM 1019 C CB  . LEU A 1 135 ? -1.506  -11.601 32.259  1.00 98.47 135 A 1 
ATOM 1020 C CG  . LEU A 1 135 ? -1.637  -12.914 33.048  1.00 97.61 135 A 1 
ATOM 1021 C CD1 . LEU A 1 135 ? -1.578  -14.142 32.137  1.00 94.54 135 A 1 
ATOM 1022 C CD2 . LEU A 1 135 ? -0.500  -13.023 34.065  1.00 95.30 135 A 1 
ATOM 1023 N N   . ASN A 1 136 ? -5.028  -11.812 31.308  1.00 98.51 136 A 1 
ATOM 1024 C CA  . ASN A 1 136 ? -6.442  -11.639 31.614  1.00 98.56 136 A 1 
ATOM 1025 C C   . ASN A 1 136 ? -6.927  -12.642 32.672  1.00 98.54 136 A 1 
ATOM 1026 O O   . ASN A 1 136 ? -6.275  -13.639 32.932  1.00 98.04 136 A 1 
ATOM 1027 C CB  . ASN A 1 136 ? -7.230  -11.743 30.300  1.00 98.45 136 A 1 
ATOM 1028 C CG  . ASN A 1 136 ? -8.666  -11.265 30.395  1.00 98.42 136 A 1 
ATOM 1029 O OD1 . ASN A 1 136 ? -9.052  -10.480 31.250  1.00 94.07 136 A 1 
ATOM 1030 N ND2 . ASN A 1 136 ? -9.508  -11.709 29.500  1.00 94.76 136 A 1 
ATOM 1031 N N   . LYS A 1 137 ? -8.103  -12.400 33.236  1.00 98.52 137 A 1 
ATOM 1032 C CA  . LYS A 1 137 ? -8.765  -13.248 34.237  1.00 98.55 137 A 1 
ATOM 1033 C C   . LYS A 1 137 ? -7.959  -13.464 35.524  1.00 98.58 137 A 1 
ATOM 1034 O O   . LYS A 1 137 ? -8.138  -14.476 36.196  1.00 97.85 137 A 1 
ATOM 1035 C CB  . LYS A 1 137 ? -9.193  -14.601 33.646  1.00 98.24 137 A 1 
ATOM 1036 C CG  . LYS A 1 137 ? -9.925  -14.603 32.299  1.00 97.86 137 A 1 
ATOM 1037 C CD  . LYS A 1 137 ? -10.370 -16.058 32.097  1.00 97.02 137 A 1 
ATOM 1038 C CE  . LYS A 1 137 ? -10.760 -16.470 30.688  1.00 94.91 137 A 1 
ATOM 1039 N NZ  . LYS A 1 137 ? -10.741 -17.958 30.631  1.00 90.85 137 A 1 
ATOM 1040 N N   . VAL A 1 138 ? -7.097  -12.525 35.892  1.00 98.45 138 A 1 
ATOM 1041 C CA  . VAL A 1 138 ? -6.319  -12.637 37.143  1.00 98.34 138 A 1 
ATOM 1042 C C   . VAL A 1 138 ? -7.206  -12.705 38.392  1.00 98.20 138 A 1 
ATOM 1043 O O   . VAL A 1 138 ? -6.776  -13.150 39.440  1.00 96.10 138 A 1 
ATOM 1044 C CB  . VAL A 1 138 ? -5.302  -11.493 37.304  1.00 97.53 138 A 1 
ATOM 1045 C CG1 . VAL A 1 138 ? -4.302  -11.478 36.138  1.00 92.25 138 A 1 
ATOM 1046 C CG2 . VAL A 1 138 ? -5.974  -10.118 37.411  1.00 92.30 138 A 1 
ATOM 1047 N N   . ASP A 1 139 ? -8.462  -12.289 38.268  1.00 98.24 139 A 1 
ATOM 1048 C CA  . ASP A 1 139 ? -9.468  -12.394 39.320  1.00 97.88 139 A 1 
ATOM 1049 C C   . ASP A 1 139 ? -9.972  -13.816 39.593  1.00 97.81 139 A 1 
ATOM 1050 O O   . ASP A 1 139 ? -10.748 -13.989 40.533  1.00 96.22 139 A 1 
ATOM 1051 C CB  . ASP A 1 139 ? -10.641 -11.475 38.970  1.00 97.60 139 A 1 
ATOM 1052 C CG  . ASP A 1 139 ? -11.343 -11.827 37.651  1.00 97.56 139 A 1 
ATOM 1053 O OD1 . ASP A 1 139 ? -10.712 -11.638 36.579  1.00 94.63 139 A 1 
ATOM 1054 O OD2 . ASP A 1 139 ? -12.563 -12.102 37.703  1.00 95.24 139 A 1 
ATOM 1055 N N   . THR A 1 140 ? -9.575  -14.791 38.774  1.00 98.04 140 A 1 
ATOM 1056 C CA  . THR A 1 140 ? -9.885  -16.214 38.981  1.00 97.83 140 A 1 
ATOM 1057 C C   . THR A 1 140 ? -8.693  -17.018 39.501  1.00 97.90 140 A 1 
ATOM 1058 O O   . THR A 1 140 ? -8.822  -18.226 39.687  1.00 95.78 140 A 1 
ATOM 1059 C CB  . THR A 1 140 ? -10.459 -16.869 37.709  1.00 97.12 140 A 1 
ATOM 1060 O OG1 . THR A 1 140 ? -9.497  -16.984 36.688  1.00 93.09 140 A 1 
ATOM 1061 C CG2 . THR A 1 140 ? -11.639 -16.090 37.119  1.00 90.13 140 A 1 
ATOM 1062 N N   . VAL A 1 141 ? -7.541  -16.384 39.711  1.00 97.68 141 A 1 
ATOM 1063 C CA  . VAL A 1 141 ? -6.299  -17.020 40.158  1.00 97.45 141 A 1 
ATOM 1064 C C   . VAL A 1 141 ? -5.841  -16.345 41.449  1.00 97.10 141 A 1 
ATOM 1065 O O   . VAL A 1 141 ? -5.428  -15.189 41.429  1.00 94.54 141 A 1 
ATOM 1066 C CB  . VAL A 1 141 ? -5.210  -16.948 39.068  1.00 96.87 141 A 1 
ATOM 1067 C CG1 . VAL A 1 141 ? -3.934  -17.671 39.514  1.00 93.15 141 A 1 
ATOM 1068 C CG2 . VAL A 1 141 ? -5.678  -17.600 37.757  1.00 93.60 141 A 1 
ATOM 1069 N N   . ASP A 1 142 ? -5.900  -17.078 42.556  1.00 97.45 142 A 1 
ATOM 1070 C CA  . ASP A 1 142 ? -5.501  -16.568 43.879  1.00 97.00 142 A 1 
ATOM 1071 C C   . ASP A 1 142 ? -3.992  -16.747 44.168  1.00 97.07 142 A 1 
ATOM 1072 O O   . ASP A 1 142 ? -3.479  -16.209 45.147  1.00 94.22 142 A 1 
ATOM 1073 C CB  . ASP A 1 142 ? -6.345  -17.266 44.967  1.00 95.98 142 A 1 
ATOM 1074 C CG  . ASP A 1 142 ? -7.848  -16.946 44.925  1.00 92.39 142 A 1 
ATOM 1075 O OD1 . ASP A 1 142 ? -8.205  -15.765 44.720  1.00 86.01 142 A 1 
ATOM 1076 O OD2 . ASP A 1 142 ? -8.642  -17.878 45.179  1.00 87.81 142 A 1 
ATOM 1077 N N   . ASP A 1 143 ? -3.285  -17.523 43.339  1.00 97.22 143 A 1 
ATOM 1078 C CA  . ASP A 1 143 ? -1.877  -17.877 43.525  1.00 97.17 143 A 1 
ATOM 1079 C C   . ASP A 1 143 ? -0.949  -16.945 42.721  1.00 97.26 143 A 1 
ATOM 1080 O O   . ASP A 1 143 ? -0.878  -17.018 41.489  1.00 96.12 143 A 1 
ATOM 1081 C CB  . ASP A 1 143 ? -1.685  -19.361 43.173  1.00 96.59 143 A 1 
ATOM 1082 C CG  . ASP A 1 143 ? -0.300  -19.896 43.547  1.00 95.44 143 A 1 
ATOM 1083 O OD1 . ASP A 1 143 ? 0.591   -19.076 43.857  1.00 90.53 143 A 1 
ATOM 1084 O OD2 . ASP A 1 143 ? -0.156  -21.139 43.530  1.00 91.01 143 A 1 
ATOM 1085 N N   . GLU A 1 144 ? -0.221  -16.078 43.432  1.00 97.62 144 A 1 
ATOM 1086 C CA  . GLU A 1 144 ? 0.730   -15.144 42.813  1.00 97.53 144 A 1 
ATOM 1087 C C   . GLU A 1 144 ? 1.936   -15.871 42.191  1.00 97.78 144 A 1 
ATOM 1088 O O   . GLU A 1 144 ? 2.423   -15.441 41.147  1.00 96.29 144 A 1 
ATOM 1089 C CB  . GLU A 1 144 ? 1.179   -14.101 43.851  1.00 96.51 144 A 1 
ATOM 1090 C CG  . GLU A 1 144 ? 1.969   -12.915 43.265  1.00 86.81 144 A 1 
ATOM 1091 C CD  . GLU A 1 144 ? 1.163   -11.999 42.313  1.00 87.29 144 A 1 
ATOM 1092 O OE1 . GLU A 1 144 ? 1.760   -11.415 41.371  1.00 79.38 144 A 1 
ATOM 1093 O OE2 . GLU A 1 144 ? -0.056  -11.823 42.535  1.00 80.83 144 A 1 
ATOM 1094 N N   . GLU A 1 145 ? 2.379   -17.003 42.762  1.00 97.56 145 A 1 
ATOM 1095 C CA  . GLU A 1 145 ? 3.490   -17.788 42.199  1.00 97.50 145 A 1 
ATOM 1096 C C   . GLU A 1 145 ? 3.113   -18.363 40.825  1.00 97.74 145 A 1 
ATOM 1097 O O   . GLU A 1 145 ? 3.933   -18.389 39.906  1.00 96.18 145 A 1 
ATOM 1098 C CB  . GLU A 1 145 ? 3.905   -18.938 43.149  1.00 97.26 145 A 1 
ATOM 1099 C CG  . GLU A 1 145 ? 4.475   -18.476 44.503  1.00 93.09 145 A 1 
ATOM 1100 C CD  . GLU A 1 145 ? 5.032   -19.617 45.388  1.00 89.02 145 A 1 
ATOM 1101 O OE1 . GLU A 1 145 ? 5.525   -19.306 46.499  1.00 81.69 145 A 1 
ATOM 1102 O OE2 . GLU A 1 145 ? 5.020   -20.805 44.980  1.00 82.53 145 A 1 
ATOM 1103 N N   . LEU A 1 146 ? 1.841   -18.758 40.641  1.00 97.88 146 A 1 
ATOM 1104 C CA  . LEU A 1 146 ? 1.329   -19.205 39.345  1.00 97.74 146 A 1 
ATOM 1105 C C   . LEU A 1 146 ? 1.317   -18.065 38.316  1.00 98.06 146 A 1 
ATOM 1106 O O   . LEU A 1 146 ? 1.693   -18.279 37.162  1.00 97.47 146 A 1 
ATOM 1107 C CB  . LEU A 1 146 ? -0.072  -19.815 39.534  1.00 97.18 146 A 1 
ATOM 1108 C CG  . LEU A 1 146 ? -0.672  -20.430 38.252  1.00 92.20 146 A 1 
ATOM 1109 C CD1 . LEU A 1 146 ? 0.155   -21.599 37.720  1.00 86.48 146 A 1 
ATOM 1110 C CD2 . LEU A 1 146 ? -2.084  -20.947 38.534  1.00 88.03 146 A 1 
ATOM 1111 N N   . LEU A 1 147 ? 0.928   -16.856 38.716  1.00 97.93 147 A 1 
ATOM 1112 C CA  . LEU A 1 147 ? 0.955   -15.686 37.826  1.00 97.95 147 A 1 
ATOM 1113 C C   . LEU A 1 147 ? 2.386   -15.323 37.396  1.00 98.01 147 A 1 
ATOM 1114 O O   . LEU A 1 147 ? 2.601   -14.956 36.238  1.00 97.50 147 A 1 
ATOM 1115 C CB  . LEU A 1 147 ? 0.281   -14.480 38.506  1.00 97.78 147 A 1 
ATOM 1116 C CG  . LEU A 1 147 ? -1.222  -14.632 38.810  1.00 97.33 147 A 1 
ATOM 1117 C CD1 . LEU A 1 147 ? -1.731  -13.363 39.496  1.00 94.94 147 A 1 
ATOM 1118 C CD2 . LEU A 1 147 ? -2.050  -14.843 37.537  1.00 95.40 147 A 1 
ATOM 1119 N N   . GLU A 1 148 ? 3.354   -15.438 38.297  1.00 98.11 148 A 1 
ATOM 1120 C CA  . GLU A 1 148 ? 4.772   -15.230 37.987  1.00 97.92 148 A 1 
ATOM 1121 C C   . GLU A 1 148 ? 5.320   -16.299 37.032  1.00 98.02 148 A 1 
ATOM 1122 O O   . GLU A 1 148 ? 6.056   -15.972 36.099  1.00 97.10 148 A 1 
ATOM 1123 C CB  . GLU A 1 148 ? 5.608   -15.207 39.273  1.00 97.63 148 A 1 
ATOM 1124 C CG  . GLU A 1 148 ? 5.374   -13.929 40.099  1.00 93.55 148 A 1 
ATOM 1125 C CD  . GLU A 1 148 ? 6.278   -13.820 41.337  1.00 88.49 148 A 1 
ATOM 1126 O OE1 . GLU A 1 148 ? 6.228   -12.744 41.979  1.00 78.12 148 A 1 
ATOM 1127 O OE2 . GLU A 1 148 ? 7.069   -14.758 41.600  1.00 78.86 148 A 1 
ATOM 1128 N N   . LEU A 1 149 ? 4.922   -17.568 37.216  1.00 98.05 149 A 1 
ATOM 1129 C CA  . LEU A 1 149 ? 5.302   -18.652 36.312  1.00 97.94 149 A 1 
ATOM 1130 C C   . LEU A 1 149 ? 4.757   -18.422 34.895  1.00 98.17 149 A 1 
ATOM 1131 O O   . LEU A 1 149 ? 5.504   -18.553 33.923  1.00 97.47 149 A 1 
ATOM 1132 C CB  . LEU A 1 149 ? 4.819   -19.987 36.904  1.00 97.60 149 A 1 
ATOM 1133 C CG  . LEU A 1 149 ? 5.212   -21.217 36.063  1.00 91.05 149 A 1 
ATOM 1134 C CD1 . LEU A 1 149 ? 6.730   -21.409 35.995  1.00 85.61 149 A 1 
ATOM 1135 C CD2 . LEU A 1 149 ? 4.597   -22.480 36.681  1.00 88.26 149 A 1 
ATOM 1136 N N   . VAL A 1 150 ? 3.482   -18.034 34.767  1.00 98.18 150 A 1 
ATOM 1137 C CA  . VAL A 1 150 ? 2.868   -17.721 33.463  1.00 98.18 150 A 1 
ATOM 1138 C C   . VAL A 1 150 ? 3.560   -16.524 32.801  1.00 98.35 150 A 1 
ATOM 1139 O O   . VAL A 1 150 ? 3.807   -16.559 31.591  1.00 98.09 150 A 1 
ATOM 1140 C CB  . VAL A 1 150 ? 1.348   -17.490 33.615  1.00 98.01 150 A 1 
ATOM 1141 C CG1 . VAL A 1 150 ? 0.700   -17.001 32.309  1.00 96.32 150 A 1 
ATOM 1142 C CG2 . VAL A 1 150 ? 0.628   -18.793 33.999  1.00 96.22 150 A 1 
ATOM 1143 N N   . ASP A 1 151 ? 3.925   -15.494 33.560  1.00 98.44 151 A 1 
ATOM 1144 C CA  . ASP A 1 151 ? 4.696   -14.342 33.054  1.00 98.34 151 A 1 
ATOM 1145 C C   . ASP A 1 151 ? 6.041   -14.799 32.465  1.00 98.31 151 A 1 
ATOM 1146 O O   . ASP A 1 151 ? 6.360   -14.480 31.313  1.00 97.74 151 A 1 
ATOM 1147 C CB  . ASP A 1 151 ? 4.872   -13.309 34.189  1.00 97.81 151 A 1 
ATOM 1148 C CG  . ASP A 1 151 ? 5.505   -11.978 33.742  1.00 96.14 151 A 1 
ATOM 1149 O OD1 . ASP A 1 151 ? 6.687   -11.961 33.337  1.00 90.27 151 A 1 
ATOM 1150 O OD2 . ASP A 1 151 ? 4.825   -10.924 33.828  1.00 89.45 151 A 1 
ATOM 1151 N N   . LEU A 1 152 ? 6.790   -15.642 33.191  1.00 98.30 152 A 1 
ATOM 1152 C CA  . LEU A 1 152 ? 8.071   -16.186 32.738  1.00 98.14 152 A 1 
ATOM 1153 C C   . LEU A 1 152 ? 7.920   -17.014 31.448  1.00 98.26 152 A 1 
ATOM 1154 O O   . LEU A 1 152 ? 8.655   -16.793 30.483  1.00 97.67 152 A 1 
ATOM 1155 C CB  . LEU A 1 152 ? 8.687   -17.019 33.877  1.00 97.88 152 A 1 
ATOM 1156 C CG  . LEU A 1 152 ? 10.104  -17.532 33.571  1.00 94.01 152 A 1 
ATOM 1157 C CD1 . LEU A 1 152 ? 11.124  -16.397 33.525  1.00 87.92 152 A 1 
ATOM 1158 C CD2 . LEU A 1 152 ? 10.539  -18.524 34.651  1.00 89.77 152 A 1 
ATOM 1159 N N   . GLU A 1 153 ? 6.939   -17.924 31.398  1.00 98.17 153 A 1 
ATOM 1160 C CA  . GLU A 1 153 ? 6.668   -18.742 30.208  1.00 97.93 153 A 1 
ATOM 1161 C C   . GLU A 1 153 ? 6.329   -17.887 28.977  1.00 98.06 153 A 1 
ATOM 1162 O O   . GLU A 1 153 ? 6.748   -18.201 27.855  1.00 97.36 153 A 1 
ATOM 1163 C CB  . GLU A 1 153 ? 5.496   -19.701 30.467  1.00 97.56 153 A 1 
ATOM 1164 C CG  . GLU A 1 153 ? 5.848   -20.903 31.354  1.00 91.63 153 A 1 
ATOM 1165 C CD  . GLU A 1 153 ? 4.743   -21.970 31.374  1.00 91.00 153 A 1 
ATOM 1166 O OE1 . GLU A 1 153 ? 4.913   -22.964 32.110  1.00 81.03 153 A 1 
ATOM 1167 O OE2 . GLU A 1 153 ? 3.799   -21.877 30.545  1.00 82.43 153 A 1 
ATOM 1168 N N   . LEU A 1 154 ? 5.587   -16.796 29.157  1.00 98.20 154 A 1 
ATOM 1169 C CA  . LEU A 1 154 ? 5.248   -15.863 28.082  1.00 98.27 154 A 1 
ATOM 1170 C C   . LEU A 1 154 ? 6.485   -15.122 27.568  1.00 98.29 154 A 1 
ATOM 1171 O O   . LEU A 1 154 ? 6.663   -15.022 26.351  1.00 97.89 154 A 1 
ATOM 1172 C CB  . LEU A 1 154 ? 4.172   -14.877 28.570  1.00 98.13 154 A 1 
ATOM 1173 C CG  . LEU A 1 154 ? 2.778   -15.513 28.703  1.00 97.62 154 A 1 
ATOM 1174 C CD1 . LEU A 1 154 ? 1.846   -14.548 29.429  1.00 95.28 154 A 1 
ATOM 1175 C CD2 . LEU A 1 154 ? 2.176   -15.836 27.333  1.00 95.56 154 A 1 
ATOM 1176 N N   . ARG A 1 155 ? 7.371   -14.675 28.454  1.00 98.51 155 A 1 
ATOM 1177 C CA  . ARG A 1 155 ? 8.634   -14.017 28.071  1.00 98.31 155 A 1 
ATOM 1178 C C   . ARG A 1 155 ? 9.541   -14.950 27.274  1.00 98.28 155 A 1 
ATOM 1179 O O   . ARG A 1 155 ? 10.040  -14.567 26.211  1.00 97.87 155 A 1 
ATOM 1180 C CB  . ARG A 1 155 ? 9.365   -13.508 29.317  1.00 97.93 155 A 1 
ATOM 1181 C CG  . ARG A 1 155 ? 8.618   -12.321 29.940  1.00 96.90 155 A 1 
ATOM 1182 C CD  . ARG A 1 155 ? 9.354   -11.801 31.179  1.00 97.23 155 A 1 
ATOM 1183 N NE  . ARG A 1 155 ? 8.529   -10.799 31.864  1.00 97.30 155 A 1 
ATOM 1184 C CZ  . ARG A 1 155 ? 8.235   -9.581  31.433  1.00 98.00 155 A 1 
ATOM 1185 N NH1 . ARG A 1 155 ? 8.818   -9.026  30.405  1.00 93.89 155 A 1 
ATOM 1186 N NH2 . ARG A 1 155 ? 7.299   -8.919  32.032  1.00 95.59 155 A 1 
ATOM 1187 N N   . GLU A 1 156 ? 9.695   -16.195 27.717  1.00 97.86 156 A 1 
ATOM 1188 C CA  . GLU A 1 156 ? 10.455  -17.216 26.989  1.00 97.42 156 A 1 
ATOM 1189 C C   . GLU A 1 156 ? 9.848   -17.499 25.610  1.00 97.35 156 A 1 
ATOM 1190 O O   . GLU A 1 156 ? 10.557  -17.569 24.599  1.00 96.26 156 A 1 
ATOM 1191 C CB  . GLU A 1 156 ? 10.491  -18.528 27.787  1.00 97.25 156 A 1 
ATOM 1192 C CG  . GLU A 1 156 ? 11.391  -18.467 29.027  1.00 91.10 156 A 1 
ATOM 1193 C CD  . GLU A 1 156 ? 11.540  -19.839 29.705  1.00 87.09 156 A 1 
ATOM 1194 O OE1 . GLU A 1 156 ? 12.335  -19.924 30.665  1.00 78.16 156 A 1 
ATOM 1195 O OE2 . GLU A 1 156 ? 10.945  -20.827 29.202  1.00 79.60 156 A 1 
ATOM 1196 N N   . LEU A 1 157 ? 8.531   -17.619 25.534  1.00 97.17 157 A 1 
ATOM 1197 C CA  . LEU A 1 157 ? 7.816   -17.874 24.286  1.00 96.66 157 A 1 
ATOM 1198 C C   . LEU A 1 157 ? 7.965   -16.720 23.284  1.00 96.86 157 A 1 
ATOM 1199 O O   . LEU A 1 157 ? 8.187   -16.963 22.093  1.00 95.57 157 A 1 
ATOM 1200 C CB  . LEU A 1 157 ? 6.344   -18.157 24.626  1.00 96.27 157 A 1 
ATOM 1201 C CG  . LEU A 1 157 ? 5.479   -18.484 23.402  1.00 93.59 157 A 1 
ATOM 1202 C CD1 . LEU A 1 157 ? 5.958   -19.742 22.674  1.00 88.42 157 A 1 
ATOM 1203 C CD2 . LEU A 1 157 ? 4.033   -18.684 23.853  1.00 89.60 157 A 1 
ATOM 1204 N N   . LEU A 1 158 ? 7.873   -15.478 23.739  1.00 97.63 158 A 1 
ATOM 1205 C CA  . LEU A 1 158 ? 8.094   -14.286 22.916  1.00 97.32 158 A 1 
ATOM 1206 C C   . LEU A 1 158 ? 9.537   -14.239 22.397  1.00 96.69 158 A 1 
ATOM 1207 O O   . LEU A 1 158 ? 9.753   -14.104 21.191  1.00 96.10 158 A 1 
ATOM 1208 C CB  . LEU A 1 158 ? 7.746   -13.035 23.742  1.00 97.78 158 A 1 
ATOM 1209 C CG  . LEU A 1 158 ? 6.236   -12.835 23.964  1.00 97.67 158 A 1 
ATOM 1210 C CD1 . LEU A 1 158 ? 6.016   -11.779 25.037  1.00 95.57 158 A 1 
ATOM 1211 C CD2 . LEU A 1 158 ? 5.530   -12.372 22.685  1.00 95.74 158 A 1 
ATOM 1212 N N   . THR A 1 159 ? 10.516  -14.480 23.276  1.00 97.50 159 A 1 
ATOM 1213 C CA  . THR A 1 159 ? 11.947  -14.517 22.925  1.00 97.03 159 A 1 
ATOM 1214 C C   . THR A 1 159 ? 12.244  -15.598 21.885  1.00 96.10 159 A 1 
ATOM 1215 O O   . THR A 1 159 ? 12.899  -15.333 20.870  1.00 94.43 159 A 1 
ATOM 1216 C CB  . THR A 1 159 ? 12.802  -14.731 24.186  1.00 97.11 159 A 1 
ATOM 1217 O OG1 . THR A 1 159 ? 12.571  -13.662 25.068  1.00 95.17 159 A 1 
ATOM 1218 C CG2 . THR A 1 159 ? 14.300  -14.743 23.882  1.00 93.88 159 A 1 
ATOM 1219 N N   . LYS A 1 160 ? 11.683  -16.796 22.050  1.00 94.26 160 A 1 
ATOM 1220 C CA  . LYS A 1 160 ? 11.791  -17.903 21.086  1.00 91.70 160 A 1 
ATOM 1221 C C   . LYS A 1 160 ? 11.282  -17.524 19.691  1.00 90.76 160 A 1 
ATOM 1222 O O   . LYS A 1 160 ? 11.827  -17.991 18.691  1.00 87.73 160 A 1 
ATOM 1223 C CB  . LYS A 1 160 ? 11.039  -19.111 21.662  1.00 91.38 160 A 1 
ATOM 1224 C CG  . LYS A 1 160 ? 11.162  -20.355 20.775  1.00 84.25 160 A 1 
ATOM 1225 C CD  . LYS A 1 160 ? 10.449  -21.537 21.433  1.00 80.28 160 A 1 
ATOM 1226 C CE  . LYS A 1 160 ? 10.567  -22.777 20.542  1.00 71.98 160 A 1 
ATOM 1227 N NZ  . LYS A 1 160 ? 9.917   -23.943 21.189  1.00 65.25 160 A 1 
ATOM 1228 N N   . ASN A 1 161 ? 10.277  -16.668 19.611  1.00 92.25 161 A 1 
ATOM 1229 C CA  . ASN A 1 161 ? 9.703   -16.163 18.362  1.00 90.00 161 A 1 
ATOM 1230 C C   . ASN A 1 161 ? 10.302  -14.811 17.918  1.00 89.93 161 A 1 
ATOM 1231 O O   . ASN A 1 161 ? 9.754   -14.149 17.044  1.00 87.46 161 A 1 
ATOM 1232 C CB  . ASN A 1 161 ? 8.172   -16.168 18.470  1.00 90.86 161 A 1 
ATOM 1233 C CG  . ASN A 1 161 ? 7.627   -17.583 18.492  1.00 90.37 161 A 1 
ATOM 1234 O OD1 . ASN A 1 161 ? 7.549   -18.259 17.480  1.00 82.68 161 A 1 
ATOM 1235 N ND2 . ASN A 1 161 ? 7.281   -18.090 19.643  1.00 83.60 161 A 1 
ATOM 1236 N N   . LYS A 1 162 ? 11.469  -14.433 18.464  1.00 92.46 162 A 1 
ATOM 1237 C CA  . LYS A 1 162 ? 12.224  -13.223 18.086  1.00 90.83 162 A 1 
ATOM 1238 C C   . LYS A 1 162 ? 11.495  -11.902 18.390  1.00 93.39 162 A 1 
ATOM 1239 O O   . LYS A 1 162 ? 11.743  -10.903 17.702  1.00 91.40 162 A 1 
ATOM 1240 C CB  . LYS A 1 162 ? 12.701  -13.284 16.620  1.00 88.94 162 A 1 
ATOM 1241 C CG  . LYS A 1 162 ? 13.416  -14.572 16.210  1.00 85.74 162 A 1 
ATOM 1242 C CD  . LYS A 1 162 ? 13.769  -14.506 14.719  1.00 75.24 162 A 1 
ATOM 1243 C CE  . LYS A 1 162 ? 14.473  -15.793 14.283  1.00 70.67 162 A 1 
ATOM 1244 N NZ  . LYS A 1 162 ? 14.775  -15.788 12.833  1.00 61.06 162 A 1 
ATOM 1245 N N   . PHE A 1 163 ? 10.630  -11.894 19.393  1.00 95.06 163 A 1 
ATOM 1246 C CA  . PHE A 1 163 ? 10.159  -10.689 20.075  1.00 95.96 163 A 1 
ATOM 1247 C C   . PHE A 1 163 ? 11.020  -10.426 21.322  1.00 96.92 163 A 1 
ATOM 1248 O O   . PHE A 1 163 ? 11.605  -11.373 21.851  1.00 96.39 163 A 1 
ATOM 1249 C CB  . PHE A 1 163 ? 8.673   -10.831 20.423  1.00 96.16 163 A 1 
ATOM 1250 C CG  . PHE A 1 163 ? 7.763   -10.828 19.208  1.00 96.60 163 A 1 
ATOM 1251 C CD1 . PHE A 1 163 ? 7.442   -9.612  18.579  1.00 94.02 163 A 1 
ATOM 1252 C CD2 . PHE A 1 163 ? 7.238   -12.032 18.709  1.00 93.66 163 A 1 
ATOM 1253 C CE1 . PHE A 1 163 ? 6.590   -9.595  17.460  1.00 93.31 163 A 1 
ATOM 1254 C CE2 . PHE A 1 163 ? 6.384   -12.018 17.588  1.00 93.09 163 A 1 
ATOM 1255 C CZ  . PHE A 1 163 ? 6.057   -10.799 16.965  1.00 96.07 163 A 1 
ATOM 1256 N N   . PRO A 1 164 ? 11.129  -9.178  21.795  1.00 97.88 164 A 1 
ATOM 1257 C CA  . PRO A 1 164 ? 11.915  -8.839  22.983  1.00 97.90 164 A 1 
ATOM 1258 C C   . PRO A 1 164 ? 11.157  -9.249  24.258  1.00 98.21 164 A 1 
ATOM 1259 O O   . PRO A 1 164 ? 10.524  -8.422  24.905  1.00 97.44 164 A 1 
ATOM 1260 C CB  . PRO A 1 164 ? 12.158  -7.327  22.860  1.00 97.53 164 A 1 
ATOM 1261 C CG  . PRO A 1 164 ? 10.899  -6.828  22.162  1.00 96.73 164 A 1 
ATOM 1262 C CD  . PRO A 1 164 ? 10.555  -7.970  21.211  1.00 97.88 164 A 1 
ATOM 1263 N N   . GLY A 1 165 ? 11.167  -10.545 24.585  1.00 97.63 165 A 1 
ATOM 1264 C CA  . GLY A 1 165 ? 10.371  -11.108 25.686  1.00 97.69 165 A 1 
ATOM 1265 C C   . GLY A 1 165 ? 10.615  -10.423 27.030  1.00 98.05 165 A 1 
ATOM 1266 O O   . GLY A 1 165 ? 9.651   -10.065 27.707  1.00 97.31 165 A 1 
ATOM 1267 N N   . ASP A 1 166 ? 11.875  -10.162 27.373  1.00 98.04 166 A 1 
ATOM 1268 C CA  . ASP A 1 166 ? 12.253  -9.538  28.651  1.00 98.10 166 A 1 
ATOM 1269 C C   . ASP A 1 166 ? 11.732  -8.098  28.787  1.00 98.27 166 A 1 
ATOM 1270 O O   . ASP A 1 166 ? 11.287  -7.704  29.864  1.00 97.34 166 A 1 
ATOM 1271 C CB  . ASP A 1 166 ? 13.782  -9.570  28.806  1.00 97.58 166 A 1 
ATOM 1272 C CG  . ASP A 1 166 ? 14.361  -10.989 28.857  1.00 95.45 166 A 1 
ATOM 1273 O OD1 . ASP A 1 166 ? 13.628  -11.916 29.262  1.00 91.02 166 A 1 
ATOM 1274 O OD2 . ASP A 1 166 ? 15.540  -11.138 28.459  1.00 91.16 166 A 1 
ATOM 1275 N N   . ASP A 1 167 ? 11.717  -7.355  27.686  1.00 98.15 167 A 1 
ATOM 1276 C CA  . ASP A 1 167 ? 11.278  -5.956  27.643  1.00 98.27 167 A 1 
ATOM 1277 C C   . ASP A 1 167 ? 9.777   -5.804  27.337  1.00 98.49 167 A 1 
ATOM 1278 O O   . ASP A 1 167 ? 9.229   -4.701  27.421  1.00 97.68 167 A 1 
ATOM 1279 C CB  . ASP A 1 167 ? 12.099  -5.198  26.590  1.00 97.75 167 A 1 
ATOM 1280 C CG  . ASP A 1 167 ? 13.602  -5.160  26.876  1.00 96.04 167 A 1 
ATOM 1281 O OD1 . ASP A 1 167 ? 13.975  -4.889  28.039  1.00 90.71 167 A 1 
ATOM 1282 O OD2 . ASP A 1 167 ? 14.366  -5.337  25.899  1.00 90.56 167 A 1 
ATOM 1283 N N   . THR A 1 168 ? 9.102   -6.893  26.948  1.00 98.45 168 A 1 
ATOM 1284 C CA  . THR A 1 168 ? 7.682   -6.847  26.573  1.00 98.55 168 A 1 
ATOM 1285 C C   . THR A 1 168 ? 6.815   -6.490  27.785  1.00 98.64 168 A 1 
ATOM 1286 O O   . THR A 1 168 ? 6.870   -7.190  28.802  1.00 98.38 168 A 1 
ATOM 1287 C CB  . THR A 1 168 ? 7.216   -8.168  25.947  1.00 98.29 168 A 1 
ATOM 1288 O OG1 . THR A 1 168 ? 7.829   -8.326  24.684  1.00 96.10 168 A 1 
ATOM 1289 C CG2 . THR A 1 168 ? 5.706   -8.200  25.672  1.00 95.72 168 A 1 
ATOM 1290 N N   . PRO A 1 169 ? 5.970   -5.444  27.696  1.00 98.65 169 A 1 
ATOM 1291 C CA  . PRO A 1 169 ? 5.023   -5.139  28.761  1.00 98.68 169 A 1 
ATOM 1292 C C   . PRO A 1 169 ? 3.991   -6.258  28.920  1.00 98.76 169 A 1 
ATOM 1293 O O   . PRO A 1 169 ? 3.312   -6.620  27.957  1.00 98.54 169 A 1 
ATOM 1294 C CB  . PRO A 1 169 ? 4.373   -3.804  28.385  1.00 98.47 169 A 1 
ATOM 1295 C CG  . PRO A 1 169 ? 5.358   -3.182  27.394  1.00 97.50 169 A 1 
ATOM 1296 C CD  . PRO A 1 169 ? 5.934   -4.404  26.685  1.00 98.51 169 A 1 
ATOM 1297 N N   . ILE A 1 170 ? 3.851   -6.775  30.143  1.00 98.62 170 A 1 
ATOM 1298 C CA  . ILE A 1 170 ? 2.812   -7.731  30.536  1.00 98.68 170 A 1 
ATOM 1299 C C   . ILE A 1 170 ? 1.943   -7.055  31.596  1.00 98.64 170 A 1 
ATOM 1300 O O   . ILE A 1 170 ? 2.374   -6.858  32.728  1.00 98.22 170 A 1 
ATOM 1301 C CB  . ILE A 1 170 ? 3.406   -9.076  31.024  1.00 98.56 170 A 1 
ATOM 1302 C CG1 . ILE A 1 170 ? 4.371   -9.654  29.959  1.00 97.93 170 A 1 
ATOM 1303 C CG2 . ILE A 1 170 ? 2.259   -10.052 31.361  1.00 98.01 170 A 1 
ATOM 1304 C CD1 . ILE A 1 170 ? 4.905   -11.059 30.239  1.00 96.84 170 A 1 
ATOM 1305 N N   . VAL A 1 171 ? 0.727   -6.675  31.202  1.00 98.71 171 A 1 
ATOM 1306 C CA  . VAL A 1 171 ? -0.230  -6.009  32.096  1.00 98.74 171 A 1 
ATOM 1307 C C   . VAL A 1 171 ? -1.217  -7.041  32.620  1.00 98.74 171 A 1 
ATOM 1308 O O   . VAL A 1 171 ? -1.854  -7.745  31.839  1.00 98.48 171 A 1 
ATOM 1309 C CB  . VAL A 1 171 ? -0.940  -4.844  31.389  1.00 98.61 171 A 1 
ATOM 1310 C CG1 . VAL A 1 171 ? -1.920  -4.136  32.335  1.00 97.13 171 A 1 
ATOM 1311 C CG2 . VAL A 1 171 ? 0.076   -3.805  30.894  1.00 96.13 171 A 1 
ATOM 1312 N N   . ARG A 1 172 ? -1.360  -7.132  33.931  1.00 98.67 172 A 1 
ATOM 1313 C CA  . ARG A 1 172 ? -2.251  -8.074  34.620  1.00 98.64 172 A 1 
ATOM 1314 C C   . ARG A 1 172 ? -3.601  -7.422  34.917  1.00 98.66 172 A 1 
ATOM 1315 O O   . ARG A 1 172 ? -3.646  -6.316  35.450  1.00 98.22 172 A 1 
ATOM 1316 C CB  . ARG A 1 172 ? -1.584  -8.592  35.906  1.00 98.22 172 A 1 
ATOM 1317 C CG  . ARG A 1 172 ? -0.249  -9.320  35.664  1.00 97.15 172 A 1 
ATOM 1318 C CD  . ARG A 1 172 ? 0.332   -9.832  36.989  1.00 96.33 172 A 1 
ATOM 1319 N NE  . ARG A 1 172 ? 1.659   -10.460 36.820  1.00 94.39 172 A 1 
ATOM 1320 C CZ  . ARG A 1 172 ? 2.373   -11.037 37.781  1.00 93.77 172 A 1 
ATOM 1321 N NH1 . ARG A 1 172 ? 1.970   -11.101 39.019  1.00 89.06 172 A 1 
ATOM 1322 N NH2 . ARG A 1 172 ? 3.530   -11.565 37.519  1.00 89.50 172 A 1 
ATOM 1323 N N   . GLY A 1 173 ? -4.704  -8.087  34.592  1.00 98.34 173 A 1 
ATOM 1324 C CA  . GLY A 1 173 ? -6.036  -7.542  34.860  1.00 98.37 173 A 1 
ATOM 1325 C C   . GLY A 1 173 ? -7.193  -8.499  34.572  1.00 98.59 173 A 1 
ATOM 1326 O O   . GLY A 1 173 ? -7.011  -9.661  34.214  1.00 98.15 173 A 1 
ATOM 1327 N N   . SER A 1 174 ? -8.413  -7.990  34.723  1.00 98.46 174 A 1 
ATOM 1328 C CA  . SER A 1 174 ? -9.640  -8.691  34.334  1.00 98.58 174 A 1 
ATOM 1329 C C   . SER A 1 174 ? -10.451 -7.829  33.373  1.00 98.66 174 A 1 
ATOM 1330 O O   . SER A 1 174 ? -11.033 -6.814  33.765  1.00 98.36 174 A 1 
ATOM 1331 C CB  . SER A 1 174 ? -10.461 -9.065  35.570  1.00 98.35 174 A 1 
ATOM 1332 O OG  . SER A 1 174 ? -11.686 -9.664  35.183  1.00 97.15 174 A 1 
ATOM 1333 N N   . ALA A 1 175 ? -10.500 -8.239  32.100  1.00 98.55 175 A 1 
ATOM 1334 C CA  . ALA A 1 175 ? -11.299 -7.570  31.079  1.00 98.57 175 A 1 
ATOM 1335 C C   . ALA A 1 175 ? -12.792 -7.575  31.433  1.00 98.58 175 A 1 
ATOM 1336 O O   . ALA A 1 175 ? -13.473 -6.574  31.213  1.00 98.31 175 A 1 
ATOM 1337 C CB  . ALA A 1 175 ? -11.051 -8.261  29.734  1.00 98.46 175 A 1 
ATOM 1338 N N   . LEU A 1 176 ? -13.286 -8.664  32.033  1.00 98.39 176 A 1 
ATOM 1339 C CA  . LEU A 1 176 ? -14.681 -8.773  32.461  1.00 98.36 176 A 1 
ATOM 1340 C C   . LEU A 1 176 ? -15.003 -7.760  33.565  1.00 98.42 176 A 1 
ATOM 1341 O O   . LEU A 1 176 ? -15.917 -6.952  33.394  1.00 98.14 176 A 1 
ATOM 1342 C CB  . LEU A 1 176 ? -14.971 -10.220 32.898  1.00 98.21 176 A 1 
ATOM 1343 C CG  . LEU A 1 176 ? -16.427 -10.449 33.351  1.00 97.53 176 A 1 
ATOM 1344 C CD1 . LEU A 1 176 ? -17.433 -10.171 32.228  1.00 94.71 176 A 1 
ATOM 1345 C CD2 . LEU A 1 176 ? -16.599 -11.898 33.806  1.00 95.24 176 A 1 
ATOM 1346 N N   . LYS A 1 177 ? -14.209 -7.710  34.639  1.00 98.46 177 A 1 
ATOM 1347 C CA  . LYS A 1 177 ? -14.415 -6.736  35.726  1.00 98.43 177 A 1 
ATOM 1348 C C   . LYS A 1 177 ? -14.265 -5.293  35.246  1.00 98.50 177 A 1 
ATOM 1349 O O   . LYS A 1 177 ? -15.004 -4.413  35.697  1.00 98.07 177 A 1 
ATOM 1350 C CB  . LYS A 1 177 ? -13.437 -7.007  36.878  1.00 98.28 177 A 1 
ATOM 1351 C CG  . LYS A 1 177 ? -13.829 -8.259  37.674  1.00 96.89 177 A 1 
ATOM 1352 C CD  . LYS A 1 177 ? -12.899 -8.437  38.879  1.00 92.41 177 A 1 
ATOM 1353 C CE  . LYS A 1 177 ? -13.394 -9.597  39.738  1.00 87.84 177 A 1 
ATOM 1354 N NZ  . LYS A 1 177 ? -12.362 -10.050 40.702  1.00 77.19 177 A 1 
ATOM 1355 N N   . ALA A 1 178 ? -13.346 -5.046  34.316  1.00 98.31 178 A 1 
ATOM 1356 C CA  . ALA A 1 178 ? -13.184 -3.741  33.690  1.00 98.29 178 A 1 
ATOM 1357 C C   . ALA A 1 178 ? -14.425 -3.342  32.876  1.00 98.29 178 A 1 
ATOM 1358 O O   . ALA A 1 178 ? -14.883 -2.201  32.981  1.00 97.88 178 A 1 
ATOM 1359 C CB  . ALA A 1 178 ? -11.918 -3.770  32.829  1.00 98.17 178 A 1 
ATOM 1360 N N   . LEU A 1 179 ? -15.002 -4.277  32.116  1.00 98.22 179 A 1 
ATOM 1361 C CA  . LEU A 1 179 ? -16.211 -4.068  31.320  1.00 98.15 179 A 1 
ATOM 1362 C C   . LEU A 1 179 ? -17.448 -3.851  32.203  1.00 98.13 179 A 1 
ATOM 1363 O O   . LEU A 1 179 ? -18.225 -2.934  31.946  1.00 97.23 179 A 1 
ATOM 1364 C CB  . LEU A 1 179 ? -16.382 -5.264  30.365  1.00 97.66 179 A 1 
ATOM 1365 C CG  . LEU A 1 179 ? -17.573 -5.149  29.395  1.00 95.91 179 A 1 
ATOM 1366 C CD1 . LEU A 1 179 ? -17.443 -3.949  28.461  1.00 93.07 179 A 1 
ATOM 1367 C CD2 . LEU A 1 179 ? -17.655 -6.407  28.529  1.00 93.61 179 A 1 
ATOM 1368 N N   . GLU A 1 180 ? -17.620 -4.652  33.268  1.00 97.95 180 A 1 
ATOM 1369 C CA  . GLU A 1 180 ? -18.731 -4.531  34.223  1.00 97.65 180 A 1 
ATOM 1370 C C   . GLU A 1 180 ? -18.684 -3.214  35.008  1.00 97.51 180 A 1 
ATOM 1371 O O   . GLU A 1 180 ? -19.716 -2.580  35.225  1.00 96.17 180 A 1 
ATOM 1372 C CB  . GLU A 1 180 ? -18.679 -5.697  35.220  1.00 97.45 180 A 1 
ATOM 1373 C CG  . GLU A 1 180 ? -19.087 -7.045  34.601  1.00 95.81 180 A 1 
ATOM 1374 C CD  . GLU A 1 180 ? -18.959 -8.213  35.594  1.00 95.47 180 A 1 
ATOM 1375 O OE1 . GLU A 1 180 ? -19.600 -9.255  35.331  1.00 89.73 180 A 1 
ATOM 1376 O OE2 . GLU A 1 180 ? -18.243 -8.063  36.614  1.00 90.72 180 A 1 
ATOM 1377 N N   . CYS A 1 181 ? -17.492 -2.784  35.410  1.00 97.70 181 A 1 
ATOM 1378 C CA  . CYS A 1 181 ? -17.312 -1.532  36.137  1.00 97.53 181 A 1 
ATOM 1379 C C   . CYS A 1 181 ? -17.458 -0.318  35.213  1.00 97.56 181 A 1 
ATOM 1380 O O   . CYS A 1 181 ? -18.221 0.605   35.504  1.00 95.66 181 A 1 
ATOM 1381 C CB  . CYS A 1 181 ? -15.946 -1.564  36.834  1.00 96.88 181 A 1 
ATOM 1382 S SG  . CYS A 1 181 ? -15.721 -0.062  37.818  1.00 95.41 181 A 1 
ATOM 1383 N N   . GLY A 1 182 ? -16.701 -0.278  34.127  1.00 97.03 182 A 1 
ATOM 1384 C CA  . GLY A 1 182 ? -16.763 0.727   33.068  1.00 96.61 182 A 1 
ATOM 1385 C C   . GLY A 1 182 ? -16.646 2.192   33.506  1.00 96.92 182 A 1 
ATOM 1386 O O   . GLY A 1 182 ? -17.103 3.078   32.775  1.00 94.30 182 A 1 
ATOM 1387 N N   . CYS A 1 183 ? -16.105 2.491   34.704  1.00 97.29 183 A 1 
ATOM 1388 C CA  . CYS A 1 183 ? -16.044 3.862   35.221  1.00 97.00 183 A 1 
ATOM 1389 C C   . CYS A 1 183 ? -14.938 4.711   34.578  1.00 96.94 183 A 1 
ATOM 1390 O O   . CYS A 1 183 ? -15.013 5.937   34.639  1.00 95.16 183 A 1 
ATOM 1391 C CB  . CYS A 1 183 ? -15.953 3.840   36.753  1.00 96.33 183 A 1 
ATOM 1392 S SG  . CYS A 1 183 ? -14.301 3.347   37.327  1.00 95.92 183 A 1 
ATOM 1393 N N   . GLY A 1 184 ? -13.929 4.081   33.965  1.00 96.66 184 A 1 
ATOM 1394 C CA  . GLY A 1 184 ? -12.846 4.742   33.235  1.00 96.44 184 A 1 
ATOM 1395 C C   . GLY A 1 184 ? -11.859 5.535   34.096  1.00 96.73 184 A 1 
ATOM 1396 O O   . GLY A 1 184 ? -11.137 6.378   33.570  1.00 95.08 184 A 1 
ATOM 1397 N N   . LYS A 1 185 ? -11.834 5.299   35.409  1.00 96.87 185 A 1 
ATOM 1398 C CA  . LYS A 1 185 ? -10.969 6.024   36.352  1.00 96.76 185 A 1 
ATOM 1399 C C   . LYS A 1 185 ? -9.656  5.277   36.595  1.00 97.05 185 A 1 
ATOM 1400 O O   . LYS A 1 185 ? -9.666  4.061   36.759  1.00 96.45 185 A 1 
ATOM 1401 C CB  . LYS A 1 185 ? -11.707 6.242   37.670  1.00 96.21 185 A 1 
ATOM 1402 C CG  . LYS A 1 185 ? -12.948 7.128   37.536  1.00 94.28 185 A 1 
ATOM 1403 C CD  . LYS A 1 185 ? -13.537 7.305   38.934  1.00 90.13 185 A 1 
ATOM 1404 C CE  . LYS A 1 185 ? -14.754 8.224   38.927  1.00 85.94 185 A 1 
ATOM 1405 N NZ  . LYS A 1 185 ? -15.188 8.461   40.320  1.00 76.29 185 A 1 
ATOM 1406 N N   . ARG A 1 186 ? -8.541  6.012   36.669  1.00 96.85 186 A 1 
ATOM 1407 C CA  . ARG A 1 186 ? -7.202  5.431   36.913  1.00 96.75 186 A 1 
ATOM 1408 C C   . ARG A 1 186 ? -7.037  4.853   38.318  1.00 97.21 186 A 1 
ATOM 1409 O O   . ARG A 1 186 ? -6.291  3.901   38.491  1.00 96.07 186 A 1 
ATOM 1410 C CB  . ARG A 1 186 ? -6.104  6.471   36.644  1.00 95.74 186 A 1 
ATOM 1411 C CG  . ARG A 1 186 ? -5.861  6.680   35.144  1.00 91.84 186 A 1 
ATOM 1412 C CD  . ARG A 1 186 ? -4.626  7.558   34.904  1.00 90.88 186 A 1 
ATOM 1413 N NE  . ARG A 1 186 ? -4.286  7.641   33.464  1.00 89.98 186 A 1 
ATOM 1414 C CZ  . ARG A 1 186 ? -3.448  6.846   32.789  1.00 89.72 186 A 1 
ATOM 1415 N NH1 . ARG A 1 186 ? -2.798  5.869   33.335  1.00 81.78 186 A 1 
ATOM 1416 N NH2 . ARG A 1 186 ? -3.242  7.026   31.525  1.00 84.42 186 A 1 
ATOM 1417 N N   . GLU A 1 187 ? -7.732  5.392   39.305  1.00 97.09 187 A 1 
ATOM 1418 C CA  . GLU A 1 187 ? -7.743  4.903   40.685  1.00 96.98 187 A 1 
ATOM 1419 C C   . GLU A 1 187 ? -8.650  3.678   40.902  1.00 97.37 187 A 1 
ATOM 1420 O O   . GLU A 1 187 ? -8.667  3.104   41.989  1.00 96.19 187 A 1 
ATOM 1421 C CB  . GLU A 1 187 ? -8.108  6.061   41.637  1.00 96.34 187 A 1 
ATOM 1422 C CG  . GLU A 1 187 ? -9.546  6.607   41.535  1.00 92.06 187 A 1 
ATOM 1423 C CD  . GLU A 1 187 ? -9.805  7.664   40.451  1.00 86.48 187 A 1 
ATOM 1424 O OE1 . GLU A 1 187 ? -10.857 8.344   40.551  1.00 78.55 187 A 1 
ATOM 1425 O OE2 . GLU A 1 187 ? -9.014  7.788   39.494  1.00 77.96 187 A 1 
ATOM 1426 N N   . CYS A 1 188 ? -9.425  3.283   39.890  1.00 97.07 188 A 1 
ATOM 1427 C CA  . CYS A 1 188 ? -10.306 2.125   39.984  1.00 97.49 188 A 1 
ATOM 1428 C C   . CYS A 1 188 ? -9.519  0.832   39.739  1.00 97.84 188 A 1 
ATOM 1429 O O   . CYS A 1 188 ? -9.032  0.647   38.618  1.00 97.22 188 A 1 
ATOM 1430 C CB  . CYS A 1 188 ? -11.442 2.282   38.969  1.00 97.01 188 A 1 
ATOM 1431 S SG  . CYS A 1 188 ? -12.512 0.814   38.985  1.00 96.54 188 A 1 
ATOM 1432 N N   . PRO A 1 189 ? -9.479  -0.121  40.686  1.00 97.80 189 A 1 
ATOM 1433 C CA  . PRO A 1 189 ? -8.695  -1.351  40.537  1.00 97.70 189 A 1 
ATOM 1434 C C   . PRO A 1 189 ? -9.157  -2.234  39.370  1.00 98.03 189 A 1 
ATOM 1435 O O   . PRO A 1 189 ? -8.365  -2.985  38.817  1.00 97.45 189 A 1 
ATOM 1436 C CB  . PRO A 1 189 ? -8.833  -2.074  41.883  1.00 97.04 189 A 1 
ATOM 1437 C CG  . PRO A 1 189 ? -10.157 -1.561  42.442  1.00 94.95 189 A 1 
ATOM 1438 C CD  . PRO A 1 189 ? -10.188 -0.116  41.957  1.00 97.27 189 A 1 
ATOM 1439 N N   . ASN A 1 190 ? -10.431 -2.121  38.949  1.00 97.87 190 A 1 
ATOM 1440 C CA  . ASN A 1 190 ? -10.955 -2.884  37.816  1.00 98.08 190 A 1 
ATOM 1441 C C   . ASN A 1 190 ? -10.650 -2.226  36.460  1.00 98.29 190 A 1 
ATOM 1442 O O   . ASN A 1 190 ? -10.457 -2.928  35.473  1.00 97.89 190 A 1 
ATOM 1443 C CB  . ASN A 1 190 ? -12.471 -3.066  37.994  1.00 97.88 190 A 1 
ATOM 1444 C CG  . ASN A 1 190 ? -12.854 -3.856  39.230  1.00 97.33 190 A 1 
ATOM 1445 O OD1 . ASN A 1 190 ? -12.109 -4.656  39.770  1.00 91.10 190 A 1 
ATOM 1446 N ND2 . ASN A 1 190 ? -14.047 -3.654  39.734  1.00 90.81 190 A 1 
ATOM 1447 N N   . CYS A 1 191 ? -10.654 -0.889  36.383  1.00 97.81 191 A 1 
ATOM 1448 C CA  . CYS A 1 191 ? -10.470 -0.151  35.129  1.00 97.89 191 A 1 
ATOM 1449 C C   . CYS A 1 191 ? -9.013  0.259   34.874  1.00 98.03 191 A 1 
ATOM 1450 O O   . CYS A 1 191 ? -8.648  0.440   33.713  1.00 97.65 191 A 1 
ATOM 1451 C CB  . CYS A 1 191 ? -11.387 1.081   35.117  1.00 97.61 191 A 1 
ATOM 1452 S SG  . CYS A 1 191 ? -13.144 0.611   35.134  1.00 97.17 191 A 1 
ATOM 1453 N N   . SER A 1 192 ? -8.192  0.419   35.919  1.00 98.17 192 A 1 
ATOM 1454 C CA  . SER A 1 192 ? -6.789  0.825   35.786  1.00 98.15 192 A 1 
ATOM 1455 C C   . SER A 1 192 ? -5.952  -0.118  34.919  1.00 98.30 192 A 1 
ATOM 1456 O O   . SER A 1 192 ? -5.242  0.417   34.068  1.00 98.02 192 A 1 
ATOM 1457 C CB  . SER A 1 192 ? -6.118  1.088   37.141  1.00 97.55 192 A 1 
ATOM 1458 O OG  . SER A 1 192 ? -6.030  -0.067  37.936  1.00 94.18 192 A 1 
ATOM 1459 N N   . PRO A 1 193 ? -6.102  -1.465  34.978  1.00 98.38 193 A 1 
ATOM 1460 C CA  . PRO A 1 193 ? -5.302  -2.353  34.133  1.00 98.52 193 A 1 
ATOM 1461 C C   . PRO A 1 193 ? -5.506  -2.123  32.629  1.00 98.63 193 A 1 
ATOM 1462 O O   . PRO A 1 193 ? -4.563  -2.201  31.849  1.00 98.49 193 A 1 
ATOM 1463 C CB  . PRO A 1 193 ? -5.707  -3.773  34.539  1.00 98.39 193 A 1 
ATOM 1464 C CG  . PRO A 1 193 ? -6.170  -3.610  35.983  1.00 97.48 193 A 1 
ATOM 1465 C CD  . PRO A 1 193 ? -6.870  -2.259  35.930  1.00 98.27 193 A 1 
ATOM 1466 N N   . VAL A 1 194 ? -6.723  -1.776  32.195  1.00 98.35 194 A 1 
ATOM 1467 C CA  . VAL A 1 194 ? -6.989  -1.459  30.780  1.00 98.46 194 A 1 
ATOM 1468 C C   . VAL A 1 194 ? -6.351  -0.123  30.381  1.00 98.48 194 A 1 
ATOM 1469 O O   . VAL A 1 194 ? -5.864  0.019   29.260  1.00 98.32 194 A 1 
ATOM 1470 C CB  . VAL A 1 194 ? -8.501  -1.469  30.490  1.00 98.35 194 A 1 
ATOM 1471 C CG1 . VAL A 1 194 ? -8.819  -1.072  29.043  1.00 97.52 194 A 1 
ATOM 1472 C CG2 . VAL A 1 194 ? -9.089  -2.865  30.728  1.00 97.19 194 A 1 
ATOM 1473 N N   . LEU A 1 195 ? -6.317  0.858   31.286  1.00 98.27 195 A 1 
ATOM 1474 C CA  . LEU A 1 195 ? -5.626  2.129   31.038  1.00 98.11 195 A 1 
ATOM 1475 C C   . LEU A 1 195 ? -4.101  1.943   31.011  1.00 98.21 195 A 1 
ATOM 1476 O O   . LEU A 1 195 ? -3.441  2.512   30.145  1.00 98.04 195 A 1 
ATOM 1477 C CB  . LEU A 1 195 ? -6.038  3.163   32.097  1.00 97.82 195 A 1 
ATOM 1478 C CG  . LEU A 1 195 ? -7.516  3.591   32.016  1.00 97.15 195 A 1 
ATOM 1479 C CD1 . LEU A 1 195 ? -7.871  4.456   33.220  1.00 95.63 195 A 1 
ATOM 1480 C CD2 . LEU A 1 195 ? -7.807  4.403   30.749  1.00 95.63 195 A 1 
ATOM 1481 N N   . GLU A 1 196 ? -3.560  1.109   31.905  1.00 98.31 196 A 1 
ATOM 1482 C CA  . GLU A 1 196 ? -2.146  0.718   31.923  1.00 98.38 196 A 1 
ATOM 1483 C C   . GLU A 1 196 ? -1.750  -0.038  30.653  1.00 98.59 196 A 1 
ATOM 1484 O O   . GLU A 1 196 ? -0.711  0.257   30.064  1.00 98.35 196 A 1 
ATOM 1485 C CB  . GLU A 1 196 ? -1.867  -0.148  33.158  1.00 98.15 196 A 1 
ATOM 1486 C CG  . GLU A 1 196 ? -1.900  0.665   34.462  1.00 89.02 196 A 1 
ATOM 1487 C CD  . GLU A 1 196 ? -1.913  -0.222  35.716  1.00 87.77 196 A 1 
ATOM 1488 O OE1 . GLU A 1 196 ? -2.456  0.257   36.740  1.00 76.48 196 A 1 
ATOM 1489 O OE2 . GLU A 1 196 ? -1.405  -1.357  35.637  1.00 80.56 196 A 1 
ATOM 1490 N N   . LEU A 1 197 ? -2.609  -0.945  30.174  1.00 98.54 197 A 1 
ATOM 1491 C CA  . LEU A 1 197 ? -2.425  -1.609  28.885  1.00 98.65 197 A 1 
ATOM 1492 C C   . LEU A 1 197 ? -2.319  -0.589  27.750  1.00 98.69 197 A 1 
ATOM 1493 O O   . LEU A 1 197 ? -1.408  -0.679  26.928  1.00 98.61 197 A 1 
ATOM 1494 C CB  . LEU A 1 197 ? -3.592  -2.582  28.641  1.00 98.71 197 A 1 
ATOM 1495 C CG  . LEU A 1 197 ? -3.567  -3.251  27.256  1.00 98.45 197 A 1 
ATOM 1496 C CD1 . LEU A 1 197 ? -2.378  -4.192  27.096  1.00 97.12 197 A 1 
ATOM 1497 C CD2 . LEU A 1 197 ? -4.858  -4.034  27.042  1.00 97.28 197 A 1 
ATOM 1498 N N   . MET A 1 198 ? -3.218  0.394   27.698  1.00 98.56 198 A 1 
ATOM 1499 C CA  . MET A 1 198 ? -3.179  1.411   26.645  1.00 98.50 198 A 1 
ATOM 1500 C C   . MET A 1 198 ? -1.978  2.358   26.780  1.00 98.46 198 A 1 
ATOM 1501 O O   . MET A 1 198 ? -1.421  2.760   25.760  1.00 98.25 198 A 1 
ATOM 1502 C CB  . MET A 1 198 ? -4.500  2.179   26.591  1.00 98.44 198 A 1 
ATOM 1503 C CG  . MET A 1 198 ? -5.679  1.303   26.114  1.00 97.79 198 A 1 
ATOM 1504 S SD  . MET A 1 198 ? -5.438  0.330   24.597  1.00 97.85 198 A 1 
ATOM 1505 C CE  . MET A 1 198 ? -4.899  1.601   23.425  1.00 93.33 198 A 1 
ATOM 1506 N N   . ASP A 1 199 ? -1.521  2.655   28.001  1.00 98.48 199 A 1 
ATOM 1507 C CA  . ASP A 1 199 ? -0.261  3.379   28.220  1.00 98.41 199 A 1 
ATOM 1508 C C   . ASP A 1 199 ? 0.955   2.564   27.732  1.00 98.50 199 A 1 
ATOM 1509 O O   . ASP A 1 199 ? 1.887   3.124   27.140  1.00 98.12 199 A 1 
ATOM 1510 C CB  . ASP A 1 199 ? -0.094  3.732   29.713  1.00 98.11 199 A 1 
ATOM 1511 C CG  . ASP A 1 199 ? -1.032  4.821   30.257  1.00 97.32 199 A 1 
ATOM 1512 O OD1 . ASP A 1 199 ? -1.532  5.699   29.512  1.00 94.14 199 A 1 
ATOM 1513 O OD2 . ASP A 1 199 ? -1.194  4.903   31.498  1.00 93.98 199 A 1 
ATOM 1514 N N   . ALA A 1 200 ? 0.940   1.237   27.929  1.00 98.56 200 A 1 
ATOM 1515 C CA  . ALA A 1 200 ? 1.957   0.330   27.402  1.00 98.62 200 A 1 
ATOM 1516 C C   . ALA A 1 200 ? 1.920   0.272   25.870  1.00 98.66 200 A 1 
ATOM 1517 O O   . ALA A 1 200 ? 2.958   0.420   25.227  1.00 98.37 200 A 1 
ATOM 1518 C CB  . ALA A 1 200 ? 1.780   -1.053  28.037  1.00 98.59 200 A 1 
ATOM 1519 N N   . VAL A 1 201 ? 0.742   0.162   25.260  1.00 98.67 201 A 1 
ATOM 1520 C CA  . VAL A 1 201 ? 0.564   0.214   23.797  1.00 98.61 201 A 1 
ATOM 1521 C C   . VAL A 1 201 ? 1.057   1.554   23.230  1.00 98.51 201 A 1 
ATOM 1522 O O   . VAL A 1 201 ? 1.812   1.574   22.260  1.00 98.11 201 A 1 
ATOM 1523 C CB  . VAL A 1 201 ? -0.906  -0.073  23.430  1.00 98.50 201 A 1 
ATOM 1524 C CG1 . VAL A 1 201 ? -1.198  0.150   21.945  1.00 97.30 201 A 1 
ATOM 1525 C CG2 . VAL A 1 201 ? -1.278  -1.531  23.726  1.00 96.55 201 A 1 
ATOM 1526 N N   . ASP A 1 202 ? 0.715   2.680   23.874  1.00 98.54 202 A 1 
ATOM 1527 C CA  . ASP A 1 202 ? 1.152   4.029   23.480  1.00 98.38 202 A 1 
ATOM 1528 C C   . ASP A 1 202 ? 2.680   4.219   23.502  1.00 98.22 202 A 1 
ATOM 1529 O O   . ASP A 1 202 ? 3.210   5.099   22.810  1.00 96.99 202 A 1 
ATOM 1530 C CB  . ASP A 1 202 ? 0.543   5.071   24.444  1.00 98.01 202 A 1 
ATOM 1531 C CG  . ASP A 1 202 ? -0.771  5.720   23.999  1.00 97.50 202 A 1 
ATOM 1532 O OD1 . ASP A 1 202 ? -1.131  5.645   22.810  1.00 94.30 202 A 1 
ATOM 1533 O OD2 . ASP A 1 202 ? -1.339  6.485   24.823  1.00 94.41 202 A 1 
ATOM 1534 N N   . SER A 1 203 ? 3.392   3.470   24.346  1.00 98.44 203 A 1 
ATOM 1535 C CA  . SER A 1 203 ? 4.838   3.616   24.548  1.00 98.31 203 A 1 
ATOM 1536 C C   . SER A 1 203 ? 5.670   2.536   23.869  1.00 98.33 203 A 1 
ATOM 1537 O O   . SER A 1 203 ? 6.766   2.843   23.396  1.00 97.24 203 A 1 
ATOM 1538 C CB  . SER A 1 203 ? 5.171   3.702   26.040  1.00 97.77 203 A 1 
ATOM 1539 O OG  . SER A 1 203 ? 4.628   2.631   26.776  1.00 93.05 203 A 1 
ATOM 1540 N N   . PHE A 1 204 ? 5.161   1.310   23.780  1.00 98.40 204 A 1 
ATOM 1541 C CA  . PHE A 1 204 ? 5.899   0.155   23.272  1.00 98.35 204 A 1 
ATOM 1542 C C   . PHE A 1 204 ? 5.639   -0.132  21.787  1.00 98.32 204 A 1 
ATOM 1543 O O   . PHE A 1 204 ? 6.551   -0.545  21.072  1.00 97.38 204 A 1 
ATOM 1544 C CB  . PHE A 1 204 ? 5.546   -1.058  24.137  1.00 98.30 204 A 1 
ATOM 1545 C CG  . PHE A 1 204 ? 6.477   -2.231  23.941  1.00 98.41 204 A 1 
ATOM 1546 C CD1 . PHE A 1 204 ? 6.077   -3.336  23.169  1.00 96.39 204 A 1 
ATOM 1547 C CD2 . PHE A 1 204 ? 7.750   -2.212  24.535  1.00 96.58 204 A 1 
ATOM 1548 C CE1 . PHE A 1 204 ? 6.946   -4.424  23.005  1.00 96.36 204 A 1 
ATOM 1549 C CE2 . PHE A 1 204 ? 8.618   -3.303  24.369  1.00 96.42 204 A 1 
ATOM 1550 C CZ  . PHE A 1 204 ? 8.214   -4.410  23.605  1.00 97.96 204 A 1 
ATOM 1551 N N   . VAL A 1 205 ? 4.414   0.103   21.300  1.00 98.21 205 A 1 
ATOM 1552 C CA  . VAL A 1 205 ? 4.098   -0.065  19.877  1.00 98.01 205 A 1 
ATOM 1553 C C   . VAL A 1 205 ? 4.679   1.116   19.092  1.00 97.64 205 A 1 
ATOM 1554 O O   . VAL A 1 205 ? 4.347   2.270   19.383  1.00 96.85 205 A 1 
ATOM 1555 C CB  . VAL A 1 205 ? 2.587   -0.230  19.632  1.00 97.87 205 A 1 
ATOM 1556 C CG1 . VAL A 1 205 ? 2.281   -0.400  18.141  1.00 96.31 205 A 1 
ATOM 1557 C CG2 . VAL A 1 205 ? 2.050   -1.468  20.364  1.00 95.47 205 A 1 
ATOM 1558 N N   . PRO A 1 206 ? 5.556   0.867   18.095  1.00 97.43 206 A 1 
ATOM 1559 C CA  . PRO A 1 206 ? 6.144   1.938   17.304  1.00 96.50 206 A 1 
ATOM 1560 C C   . PRO A 1 206 ? 5.085   2.629   16.437  1.00 96.44 206 A 1 
ATOM 1561 O O   . PRO A 1 206 ? 4.107   2.022   16.001  1.00 95.36 206 A 1 
ATOM 1562 C CB  . PRO A 1 206 ? 7.243   1.280   16.467  1.00 95.36 206 A 1 
ATOM 1563 C CG  . PRO A 1 206 ? 6.736   -0.150  16.288  1.00 93.55 206 A 1 
ATOM 1564 C CD  . PRO A 1 206 ? 6.021   -0.429  17.607  1.00 96.21 206 A 1 
ATOM 1565 N N   . GLU A 1 207 ? 5.295   3.906   16.160  1.00 96.85 207 A 1 
ATOM 1566 C CA  . GLU A 1 207 ? 4.508   4.587   15.132  1.00 96.36 207 A 1 
ATOM 1567 C C   . GLU A 1 207 ? 4.883   4.039   13.748  1.00 96.23 207 A 1 
ATOM 1568 O O   . GLU A 1 207 ? 6.074   3.862   13.468  1.00 93.47 207 A 1 
ATOM 1569 C CB  . GLU A 1 207 ? 4.704   6.108   15.200  1.00 94.85 207 A 1 
ATOM 1570 C CG  . GLU A 1 207 ? 3.969   6.648   16.429  1.00 89.87 207 A 1 
ATOM 1571 C CD  . GLU A 1 207 ? 4.169   8.137   16.697  1.00 89.98 207 A 1 
ATOM 1572 O OE1 . GLU A 1 207 ? 3.895   8.504   17.865  1.00 80.68 207 A 1 
ATOM 1573 O OE2 . GLU A 1 207 ? 4.542   8.888   15.767  1.00 83.48 207 A 1 
ATOM 1574 N N   . PRO A 1 208 ? 3.902   3.770   12.871  1.00 95.33 208 A 1 
ATOM 1575 C CA  . PRO A 1 208 ? 4.192   3.283   11.537  1.00 94.00 208 A 1 
ATOM 1576 C C   . PRO A 1 208 ? 5.023   4.321   10.781  1.00 94.66 208 A 1 
ATOM 1577 O O   . PRO A 1 208 ? 4.673   5.504   10.697  1.00 92.83 208 A 1 
ATOM 1578 C CB  . PRO A 1 208 ? 2.836   3.012   10.880  1.00 92.01 208 A 1 
ATOM 1579 C CG  . PRO A 1 208 ? 1.878   3.917   11.647  1.00 89.37 208 A 1 
ATOM 1580 C CD  . PRO A 1 208 ? 2.473   3.952   13.050  1.00 93.02 208 A 1 
ATOM 1581 N N   . VAL A 1 209 ? 6.125   3.854   10.194  1.00 93.31 209 A 1 
ATOM 1582 C CA  . VAL A 1 209 ? 6.964   4.703   9.346   1.00 92.41 209 A 1 
ATOM 1583 C C   . VAL A 1 209 ? 6.174   5.035   8.090   1.00 92.34 209 A 1 
ATOM 1584 O O   . VAL A 1 209 ? 5.907   4.163   7.261   1.00 89.43 209 A 1 
ATOM 1585 C CB  . VAL A 1 209 ? 8.314   4.046   9.011   1.00 90.66 209 A 1 
ATOM 1586 C CG1 . VAL A 1 209 ? 9.194   5.008   8.194   1.00 83.47 209 A 1 
ATOM 1587 C CG2 . VAL A 1 209 ? 9.083   3.663   10.273  1.00 84.34 209 A 1 
ATOM 1588 N N   . ARG A 1 210 ? 5.791   6.303   7.934   1.00 92.41 210 A 1 
ATOM 1589 C CA  . ARG A 1 210 ? 5.058   6.757   6.754   1.00 92.71 210 A 1 
ATOM 1590 C C   . ARG A 1 210 ? 5.921   6.556   5.513   1.00 94.58 210 A 1 
ATOM 1591 O O   . ARG A 1 210 ? 7.131   6.796   5.556   1.00 93.67 210 A 1 
ATOM 1592 C CB  . ARG A 1 210 ? 4.654   8.229   6.895   1.00 90.04 210 A 1 
ATOM 1593 C CG  . ARG A 1 210 ? 3.770   8.497   8.122   1.00 84.44 210 A 1 
ATOM 1594 C CD  . ARG A 1 210 ? 3.471   9.993   8.266   1.00 79.98 210 A 1 
ATOM 1595 N NE  . ARG A 1 210 ? 4.715   10.753  8.487   1.00 71.28 210 A 1 
ATOM 1596 C CZ  . ARG A 1 210 ? 4.854   12.058  8.624   1.00 67.62 210 A 1 
ATOM 1597 N NH1 . ARG A 1 210 ? 3.830   12.864  8.627   1.00 61.92 210 A 1 
ATOM 1598 N NH2 . ARG A 1 210 ? 6.047   12.562  8.749   1.00 59.46 210 A 1 
ATOM 1599 N N   . ASP A 1 211 ? 5.308   6.194   4.393   1.00 91.20 211 A 1 
ATOM 1600 C CA  . ASP A 1 211 ? 6.060   5.958   3.159   1.00 92.27 211 A 1 
ATOM 1601 C C   . ASP A 1 211 ? 6.891   7.174   2.725   1.00 94.23 211 A 1 
ATOM 1602 O O   . ASP A 1 211 ? 7.973   6.998   2.185   1.00 93.94 211 A 1 
ATOM 1603 C CB  . ASP A 1 211 ? 5.121   5.508   2.034   1.00 90.94 211 A 1 
ATOM 1604 C CG  . ASP A 1 211 ? 4.612   4.080   2.228   1.00 88.50 211 A 1 
ATOM 1605 O OD1 . ASP A 1 211 ? 5.357   3.258   2.829   1.00 84.15 211 A 1 
ATOM 1606 O OD2 . ASP A 1 211 ? 3.489   3.819   1.757   1.00 83.91 211 A 1 
ATOM 1607 N N   . VAL A 1 212 ? 6.449   8.386   3.046   1.00 92.77 212 A 1 
ATOM 1608 C CA  . VAL A 1 212 ? 7.211   9.620   2.785   1.00 93.27 212 A 1 
ATOM 1609 C C   . VAL A 1 212 ? 8.509   9.723   3.595   1.00 94.72 212 A 1 
ATOM 1610 O O   . VAL A 1 212 ? 9.445   10.368  3.138   1.00 94.01 212 A 1 
ATOM 1611 C CB  . VAL A 1 212 ? 6.354   10.879  3.022   1.00 91.54 212 A 1 
ATOM 1612 C CG1 . VAL A 1 212 ? 5.205   10.952  2.007   1.00 82.59 212 A 1 
ATOM 1613 C CG2 . VAL A 1 212 ? 5.756   10.964  4.429   1.00 82.90 212 A 1 
ATOM 1614 N N   . ASP A 1 213 ? 8.577   9.080   4.772   1.00 94.93 213 A 1 
ATOM 1615 C CA  . ASP A 1 213 ? 9.742   9.140   5.665   1.00 94.76 213 A 1 
ATOM 1616 C C   . ASP A 1 213 ? 10.766  8.022   5.368   1.00 95.88 213 A 1 
ATOM 1617 O O   . ASP A 1 213 ? 11.899  8.047   5.860   1.00 94.95 213 A 1 
ATOM 1618 C CB  . ASP A 1 213 ? 9.271   9.096   7.132   1.00 93.16 213 A 1 
ATOM 1619 C CG  . ASP A 1 213 ? 8.299   10.219  7.528   1.00 89.91 213 A 1 
ATOM 1620 O OD1 . ASP A 1 213 ? 8.455   11.388  7.103   1.00 85.68 213 A 1 
ATOM 1621 O OD2 . ASP A 1 213 ? 7.340   9.949   8.285   1.00 85.08 213 A 1 
ATOM 1622 N N   . LYS A 1 214 ? 10.410  7.036   4.522   1.00 96.26 214 A 1 
ATOM 1623 C CA  . LYS A 1 214 ? 11.309  5.969   4.060   1.00 96.59 214 A 1 
ATOM 1624 C C   . LYS A 1 214 ? 12.321  6.508   3.036   1.00 97.47 214 A 1 
ATOM 1625 O O   . LYS A 1 214 ? 12.084  7.541   2.406   1.00 97.18 214 A 1 
ATOM 1626 C CB  . LYS A 1 214 ? 10.489  4.798   3.492   1.00 95.60 214 A 1 
ATOM 1627 C CG  . LYS A 1 214 ? 9.610   4.108   4.547   1.00 94.25 214 A 1 
ATOM 1628 C CD  . LYS A 1 214 ? 8.781   2.981   3.922   1.00 91.52 214 A 1 
ATOM 1629 C CE  . LYS A 1 214 ? 7.850   2.354   4.969   1.00 87.93 214 A 1 
ATOM 1630 N NZ  . LYS A 1 214 ? 6.811   1.504   4.337   1.00 82.25 214 A 1 
ATOM 1631 N N   . PRO A 1 215 ? 13.456  5.821   2.800   1.00 97.45 215 A 1 
ATOM 1632 C CA  . PRO A 1 215 ? 14.378  6.176   1.724   1.00 97.69 215 A 1 
ATOM 1633 C C   . PRO A 1 215 ? 13.674  6.222   0.362   1.00 98.01 215 A 1 
ATOM 1634 O O   . PRO A 1 215 ? 12.874  5.341   0.050   1.00 97.41 215 A 1 
ATOM 1635 C CB  . PRO A 1 215 ? 15.479  5.112   1.749   1.00 97.11 215 A 1 
ATOM 1636 C CG  . PRO A 1 215 ? 15.448  4.604   3.188   1.00 95.23 215 A 1 
ATOM 1637 C CD  . PRO A 1 215 ? 13.968  4.678   3.545   1.00 97.12 215 A 1 
ATOM 1638 N N   . PHE A 1 216 ? 13.993  7.226   -0.454  1.00 97.88 216 A 1 
ATOM 1639 C CA  . PHE A 1 216 ? 13.357  7.422   -1.753  1.00 98.03 216 A 1 
ATOM 1640 C C   . PHE A 1 216 ? 13.523  6.199   -2.665  1.00 98.29 216 A 1 
ATOM 1641 O O   . PHE A 1 216 ? 14.634  5.691   -2.826  1.00 98.06 216 A 1 
ATOM 1642 C CB  . PHE A 1 216 ? 13.909  8.683   -2.425  1.00 97.79 216 A 1 
ATOM 1643 C CG  . PHE A 1 216 ? 13.393  8.876   -3.838  1.00 97.83 216 A 1 
ATOM 1644 C CD1 . PHE A 1 216 ? 14.216  8.569   -4.941  1.00 95.40 216 A 1 
ATOM 1645 C CD2 . PHE A 1 216 ? 12.068  9.295   -4.050  1.00 95.77 216 A 1 
ATOM 1646 C CE1 . PHE A 1 216 ? 13.711  8.689   -6.248  1.00 95.61 216 A 1 
ATOM 1647 C CE2 . PHE A 1 216 ? 11.564  9.412   -5.355  1.00 95.21 216 A 1 
ATOM 1648 C CZ  . PHE A 1 216 ? 12.387  9.111   -6.456  1.00 97.15 216 A 1 
ATOM 1649 N N   . LEU A 1 217 ? 12.421  5.777   -3.296  1.00 98.05 217 A 1 
ATOM 1650 C CA  . LEU A 1 217 ? 12.381  4.760   -4.340  1.00 97.94 217 A 1 
ATOM 1651 C C   . LEU A 1 217 ? 11.228  5.047   -5.306  1.00 97.55 217 A 1 
ATOM 1652 O O   . LEU A 1 217 ? 10.085  5.233   -4.891  1.00 96.28 217 A 1 
ATOM 1653 C CB  . LEU A 1 217 ? 12.289  3.364   -3.694  1.00 97.56 217 A 1 
ATOM 1654 C CG  . LEU A 1 217 ? 12.429  2.190   -4.684  1.00 96.68 217 A 1 
ATOM 1655 C CD1 . LEU A 1 217 ? 13.012  0.978   -3.959  1.00 91.38 217 A 1 
ATOM 1656 C CD2 . LEU A 1 217 ? 11.090  1.748   -5.281  1.00 90.82 217 A 1 
ATOM 1657 N N   . MET A 1 218 ? 11.535  5.045   -6.599  1.00 97.35 218 A 1 
ATOM 1658 C CA  . MET A 1 218 ? 10.573  5.179   -7.686  1.00 96.82 218 A 1 
ATOM 1659 C C   . MET A 1 218 ? 10.867  4.143   -8.777  1.00 96.90 218 A 1 
ATOM 1660 O O   . MET A 1 218 ? 11.937  4.205   -9.389  1.00 96.24 218 A 1 
ATOM 1661 C CB  . MET A 1 218 ? 10.634  6.606   -8.243  1.00 95.65 218 A 1 
ATOM 1662 C CG  . MET A 1 218 ? 9.543   6.879   -9.280  1.00 93.90 218 A 1 
ATOM 1663 S SD  . MET A 1 218 ? 9.736   8.455   -10.155 1.00 92.66 218 A 1 
ATOM 1664 C CE  . MET A 1 218 ? 10.989  7.960   -11.372 1.00 88.17 218 A 1 
ATOM 1665 N N   . PRO A 1 219 ? 9.956   3.200   -9.061  1.00 96.27 219 A 1 
ATOM 1666 C CA  . PRO A 1 219 ? 10.058  2.327   -10.223 1.00 95.18 219 A 1 
ATOM 1667 C C   . PRO A 1 219 ? 9.972   3.131   -11.522 1.00 93.99 219 A 1 
ATOM 1668 O O   . PRO A 1 219 ? 9.145   4.037   -11.640 1.00 92.15 219 A 1 
ATOM 1669 C CB  . PRO A 1 219 ? 8.905   1.330   -10.101 1.00 94.37 219 A 1 
ATOM 1670 C CG  . PRO A 1 219 ? 8.529   1.387   -8.623  1.00 93.12 219 A 1 
ATOM 1671 C CD  . PRO A 1 219 ? 8.816   2.837   -8.250  1.00 95.47 219 A 1 
ATOM 1672 N N   . ILE A 1 220 ? 10.804  2.797   -12.511 1.00 95.48 220 A 1 
ATOM 1673 C CA  . ILE A 1 220 ? 10.785  3.452   -13.819 1.00 95.00 220 A 1 
ATOM 1674 C C   . ILE A 1 220 ? 9.716   2.795   -14.696 1.00 92.59 220 A 1 
ATOM 1675 O O   . ILE A 1 220 ? 9.808   1.616   -15.050 1.00 89.11 220 A 1 
ATOM 1676 C CB  . ILE A 1 220 ? 12.185  3.454   -14.468 1.00 95.29 220 A 1 
ATOM 1677 C CG1 . ILE A 1 220 ? 13.186  4.205   -13.559 1.00 94.31 220 A 1 
ATOM 1678 C CG2 . ILE A 1 220 ? 12.112  4.095   -15.866 1.00 94.00 220 A 1 
ATOM 1679 C CD1 . ILE A 1 220 ? 14.623  4.257   -14.087 1.00 93.47 220 A 1 
ATOM 1680 N N   . GLU A 1 221 ? 8.696   3.575   -15.070 1.00 90.48 221 A 1 
ATOM 1681 C CA  . GLU A 1 221 ? 7.622   3.150   -15.971 1.00 87.94 221 A 1 
ATOM 1682 C C   . GLU A 1 221 ? 7.932   3.479   -17.429 1.00 86.44 221 A 1 
ATOM 1683 O O   . GLU A 1 221 ? 7.636   2.677   -18.315 1.00 81.04 221 A 1 
ATOM 1684 C CB  . GLU A 1 221 ? 6.303   3.812   -15.567 1.00 85.87 221 A 1 
ATOM 1685 C CG  . GLU A 1 221 ? 5.808   3.352   -14.191 1.00 81.60 221 A 1 
ATOM 1686 C CD  . GLU A 1 221 ? 4.437   3.934   -13.823 1.00 78.15 221 A 1 
ATOM 1687 O OE1 . GLU A 1 221 ? 3.985   3.635   -12.693 1.00 70.98 221 A 1 
ATOM 1688 O OE2 . GLU A 1 221 ? 3.847   4.664   -14.655 1.00 70.42 221 A 1 
ATOM 1689 N N   . ASP A 1 222 ? 8.545   4.644   -17.674 1.00 86.80 222 A 1 
ATOM 1690 C CA  . ASP A 1 222 ? 8.918   5.095   -19.019 1.00 87.22 222 A 1 
ATOM 1691 C C   . ASP A 1 222 ? 10.129  6.045   -18.996 1.00 89.87 222 A 1 
ATOM 1692 O O   . ASP A 1 222 ? 10.474  6.627   -17.960 1.00 89.53 222 A 1 
ATOM 1693 C CB  . ASP A 1 222 ? 7.696   5.735   -19.707 1.00 83.44 222 A 1 
ATOM 1694 C CG  . ASP A 1 222 ? 7.718   5.627   -21.239 1.00 75.46 222 A 1 
ATOM 1695 O OD1 . ASP A 1 222 ? 8.757   5.206   -21.801 1.00 72.03 222 A 1 
ATOM 1696 O OD2 . ASP A 1 222 ? 6.688   5.979   -21.853 1.00 67.24 222 A 1 
ATOM 1697 N N   . VAL A 1 223 ? 10.789  6.186   -20.155 1.00 88.21 223 A 1 
ATOM 1698 C CA  . VAL A 1 223 ? 12.030  6.950   -20.335 1.00 88.20 223 A 1 
ATOM 1699 C C   . VAL A 1 223 ? 11.941  7.821   -21.583 1.00 85.43 223 A 1 
ATOM 1700 O O   . VAL A 1 223 ? 11.750  7.330   -22.700 1.00 81.61 223 A 1 
ATOM 1701 C CB  . VAL A 1 223 ? 13.259  6.033   -20.430 1.00 89.55 223 A 1 
ATOM 1702 C CG1 . VAL A 1 223 ? 14.548  6.865   -20.456 1.00 87.58 223 A 1 
ATOM 1703 C CG2 . VAL A 1 223 ? 13.341  5.045   -19.261 1.00 86.68 223 A 1 
ATOM 1704 N N   . PHE A 1 224 ? 12.178  9.113   -21.417 1.00 85.00 224 A 1 
ATOM 1705 C CA  . PHE A 1 224 ? 12.162  10.109  -22.484 1.00 82.36 224 A 1 
ATOM 1706 C C   . PHE A 1 224 ? 13.483  10.864  -22.559 1.00 85.21 224 A 1 
ATOM 1707 O O   . PHE A 1 224 ? 14.168  11.066  -21.564 1.00 81.90 224 A 1 
ATOM 1708 C CB  . PHE A 1 224 ? 10.999  11.088  -22.273 1.00 76.28 224 A 1 
ATOM 1709 C CG  . PHE A 1 224 ? 9.665   10.413  -22.040 1.00 73.12 224 A 1 
ATOM 1710 C CD1 . PHE A 1 224 ? 8.982   9.808   -23.107 1.00 65.10 224 A 1 
ATOM 1711 C CD2 . PHE A 1 224 ? 9.143   10.342  -20.739 1.00 64.39 224 A 1 
ATOM 1712 C CE1 . PHE A 1 224 ? 7.775   9.130   -22.866 1.00 59.30 224 A 1 
ATOM 1713 C CE2 . PHE A 1 224 ? 7.939   9.664   -20.502 1.00 58.19 224 A 1 
ATOM 1714 C CZ  . PHE A 1 224 ? 7.253   9.056   -21.565 1.00 57.79 224 A 1 
ATOM 1715 N N   . SER A 1 225 ? 13.828  11.347  -23.759 1.00 83.45 225 A 1 
ATOM 1716 C CA  . SER A 1 225 ? 14.933  12.288  -23.937 1.00 82.15 225 A 1 
ATOM 1717 C C   . SER A 1 225 ? 14.378  13.652  -24.327 1.00 80.35 225 A 1 
ATOM 1718 O O   . SER A 1 225 ? 13.600  13.757  -25.275 1.00 74.59 225 A 1 
ATOM 1719 C CB  . SER A 1 225 ? 15.919  11.765  -24.970 1.00 79.67 225 A 1 
ATOM 1720 O OG  . SER A 1 225 ? 17.071  12.582  -24.998 1.00 71.17 225 A 1 
ATOM 1721 N N   . ILE A 1 226 ? 14.778  14.687  -23.600 1.00 77.72 226 A 1 
ATOM 1722 C CA  . ILE A 1 226 ? 14.459  16.078  -23.930 1.00 76.50 226 A 1 
ATOM 1723 C C   . ILE A 1 226 ? 15.705  16.714  -24.542 1.00 76.74 226 A 1 
ATOM 1724 O O   . ILE A 1 226 ? 16.738  16.853  -23.880 1.00 73.20 226 A 1 
ATOM 1725 C CB  . ILE A 1 226 ? 13.925  16.858  -22.712 1.00 72.91 226 A 1 
ATOM 1726 C CG1 . ILE A 1 226 ? 12.667  16.165  -22.134 1.00 69.05 226 A 1 
ATOM 1727 C CG2 . ILE A 1 226 ? 13.610  18.307  -23.124 1.00 67.58 226 A 1 
ATOM 1728 C CD1 . ILE A 1 226 ? 12.043  16.891  -20.937 1.00 62.16 226 A 1 
ATOM 1729 N N   . SER A 1 227 ? 15.605  17.102  -25.806 1.00 68.25 227 A 1 
ATOM 1730 C CA  . SER A 1 227 ? 16.705  17.749  -26.519 1.00 67.36 227 A 1 
ATOM 1731 C C   . SER A 1 227 ? 17.200  18.985  -25.760 1.00 66.02 227 A 1 
ATOM 1732 O O   . SER A 1 227 ? 16.409  19.836  -25.364 1.00 61.13 227 A 1 
ATOM 1733 C CB  . SER A 1 227 ? 16.268  18.120  -27.935 1.00 65.20 227 A 1 
ATOM 1734 O OG  . SER A 1 227 ? 17.397  18.518  -28.685 1.00 59.74 227 A 1 
ATOM 1735 N N   . GLY A 1 228 ? 18.495  19.049  -25.508 1.00 72.19 228 A 1 
ATOM 1736 C CA  . GLY A 1 228 ? 19.135  20.146  -24.772 1.00 72.69 228 A 1 
ATOM 1737 C C   . GLY A 1 228 ? 18.977  20.127  -23.243 1.00 74.26 228 A 1 
ATOM 1738 O O   . GLY A 1 228 ? 19.601  20.950  -22.579 1.00 70.61 228 A 1 
ATOM 1739 N N   . ARG A 1 229 ? 18.184  19.202  -22.662 1.00 75.17 229 A 1 
ATOM 1740 C CA  . ARG A 1 229 ? 17.985  19.103  -21.200 1.00 76.28 229 A 1 
ATOM 1741 C C   . ARG A 1 229 ? 18.496  17.795  -20.593 1.00 78.31 229 A 1 
ATOM 1742 O O   . ARG A 1 229 ? 19.070  17.830  -19.506 1.00 71.18 229 A 1 
ATOM 1743 C CB  . ARG A 1 229 ? 16.517  19.343  -20.836 1.00 72.73 229 A 1 
ATOM 1744 C CG  . ARG A 1 229 ? 16.045  20.773  -21.151 1.00 68.72 229 A 1 
ATOM 1745 C CD  . ARG A 1 229 ? 14.640  20.986  -20.573 1.00 67.59 229 A 1 
ATOM 1746 N NE  . ARG A 1 229 ? 14.099  22.320  -20.887 1.00 62.31 229 A 1 
ATOM 1747 C CZ  . ARG A 1 229 ? 13.343  23.077  -20.116 1.00 56.75 229 A 1 
ATOM 1748 N NH1 . ARG A 1 229 ? 13.001  22.721  -18.911 1.00 52.09 229 A 1 
ATOM 1749 N NH2 . ARG A 1 229 ? 12.902  24.224  -20.556 1.00 50.52 229 A 1 
ATOM 1750 N N   . GLY A 1 230 ? 18.306  16.669  -21.270 1.00 80.22 230 A 1 
ATOM 1751 C CA  . GLY A 1 230 ? 18.751  15.360  -20.789 1.00 81.23 230 A 1 
ATOM 1752 C C   . GLY A 1 230 ? 17.650  14.300  -20.800 1.00 84.38 230 A 1 
ATOM 1753 O O   . GLY A 1 230 ? 16.652  14.430  -21.510 1.00 82.37 230 A 1 
ATOM 1754 N N   . THR A 1 231 ? 17.836  13.251  -20.017 1.00 88.76 231 A 1 
ATOM 1755 C CA  . THR A 1 231 ? 16.916  12.115  -19.917 1.00 90.86 231 A 1 
ATOM 1756 C C   . THR A 1 231 ? 15.946  12.316  -18.759 1.00 91.54 231 A 1 
ATOM 1757 O O   . THR A 1 231 ? 16.358  12.639  -17.644 1.00 90.39 231 A 1 
ATOM 1758 C CB  . THR A 1 231 ? 17.695  10.801  -19.788 1.00 91.43 231 A 1 
ATOM 1759 O OG1 . THR A 1 231 ? 18.477  10.642  -20.952 1.00 88.23 231 A 1 
ATOM 1760 C CG2 . THR A 1 231 ? 16.790  9.576   -19.706 1.00 88.29 231 A 1 
ATOM 1761 N N   . VAL A 1 232 ? 14.657  12.121  -19.024 1.00 90.75 232 A 1 
ATOM 1762 C CA  . VAL A 1 232 ? 13.585  12.124  -18.028 1.00 90.13 232 A 1 
ATOM 1763 C C   . VAL A 1 232 ? 13.092  10.700  -17.846 1.00 91.17 232 A 1 
ATOM 1764 O O   . VAL A 1 232 ? 12.748  10.038  -18.827 1.00 90.42 232 A 1 
ATOM 1765 C CB  . VAL A 1 232 ? 12.435  13.067  -18.428 1.00 88.14 232 A 1 
ATOM 1766 C CG1 . VAL A 1 232 ? 11.271  13.022  -17.430 1.00 83.39 232 A 1 
ATOM 1767 C CG2 . VAL A 1 232 ? 12.926  14.514  -18.487 1.00 83.90 232 A 1 
ATOM 1768 N N   . VAL A 1 233 ? 13.028  10.253  -16.608 1.00 92.00 233 A 1 
ATOM 1769 C CA  . VAL A 1 233 ? 12.374  8.996   -16.228 1.00 92.46 233 A 1 
ATOM 1770 C C   . VAL A 1 233 ? 11.067  9.308   -15.517 1.00 91.07 233 A 1 
ATOM 1771 O O   . VAL A 1 233 ? 11.001  10.253  -14.729 1.00 89.83 233 A 1 
ATOM 1772 C CB  . VAL A 1 233 ? 13.289  8.089   -15.388 1.00 93.66 233 A 1 
ATOM 1773 C CG1 . VAL A 1 233 ? 14.547  7.711   -16.179 1.00 92.62 233 A 1 
ATOM 1774 C CG2 . VAL A 1 233 ? 13.717  8.720   -14.060 1.00 91.78 233 A 1 
ATOM 1775 N N   . THR A 1 234 ? 10.021  8.553   -15.800 1.00 91.07 234 A 1 
ATOM 1776 C CA  . THR A 1 234 ? 8.708   8.751   -15.181 1.00 89.71 234 A 1 
ATOM 1777 C C   . THR A 1 234 ? 8.292   7.530   -14.389 1.00 90.89 234 A 1 
ATOM 1778 O O   . THR A 1 234 ? 8.638   6.405   -14.747 1.00 90.10 234 A 1 
ATOM 1779 C CB  . THR A 1 234 ? 7.614   9.120   -16.188 1.00 86.32 234 A 1 
ATOM 1780 O OG1 . THR A 1 234 ? 7.413   8.085   -17.120 1.00 81.05 234 A 1 
ATOM 1781 C CG2 . THR A 1 234 ? 7.965   10.381  -16.969 1.00 80.68 234 A 1 
ATOM 1782 N N   . GLY A 1 235 ? 7.529   7.757   -13.334 1.00 88.79 235 A 1 
ATOM 1783 C CA  . GLY A 1 235 ? 6.987   6.700   -12.504 1.00 88.31 235 A 1 
ATOM 1784 C C   . GLY A 1 235 ? 6.190   7.248   -11.330 1.00 87.50 235 A 1 
ATOM 1785 O O   . GLY A 1 235 ? 6.153   8.457   -11.079 1.00 85.73 235 A 1 
ATOM 1786 N N   . ARG A 1 236 ? 5.557   6.343   -10.596 1.00 89.35 236 A 1 
ATOM 1787 C CA  . ARG A 1 236 ? 4.935   6.657   -9.311  1.00 90.19 236 A 1 
ATOM 1788 C C   . ARG A 1 236 ? 5.966   6.487   -8.200  1.00 92.12 236 A 1 
ATOM 1789 O O   . ARG A 1 236 ? 6.587   5.435   -8.102  1.00 91.31 236 A 1 
ATOM 1790 C CB  . ARG A 1 236 ? 3.702   5.777   -9.112  1.00 87.95 236 A 1 
ATOM 1791 C CG  . ARG A 1 236 ? 2.905   6.230   -7.883  1.00 81.03 236 A 1 
ATOM 1792 C CD  . ARG A 1 236 ? 1.650   5.383   -7.748  1.00 78.22 236 A 1 
ATOM 1793 N NE  . ARG A 1 236 ? 0.834   5.833   -6.610  1.00 71.37 236 A 1 
ATOM 1794 C CZ  . ARG A 1 236 ? -0.175  5.178   -6.069  1.00 66.46 236 A 1 
ATOM 1795 N NH1 . ARG A 1 236 ? -0.570  4.019   -6.528  1.00 59.15 236 A 1 
ATOM 1796 N NH2 . ARG A 1 236 ? -0.809  5.682   -5.051  1.00 57.66 236 A 1 
ATOM 1797 N N   . VAL A 1 237 ? 6.125   7.499   -7.362  1.00 91.29 237 A 1 
ATOM 1798 C CA  . VAL A 1 237 ? 7.001   7.395   -6.188  1.00 92.19 237 A 1 
ATOM 1799 C C   . VAL A 1 237 ? 6.402   6.370   -5.224  1.00 92.05 237 A 1 
ATOM 1800 O O   . VAL A 1 237 ? 5.301   6.566   -4.711  1.00 90.52 237 A 1 
ATOM 1801 C CB  . VAL A 1 237 ? 7.210   8.763   -5.515  1.00 92.55 237 A 1 
ATOM 1802 C CG1 . VAL A 1 237 ? 8.193   8.644   -4.348  1.00 90.19 237 A 1 
ATOM 1803 C CG2 . VAL A 1 237 ? 7.778   9.797   -6.496  1.00 88.58 237 A 1 
ATOM 1804 N N   . GLU A 1 238 ? 7.107   5.259   -5.004  1.00 94.13 238 A 1 
ATOM 1805 C CA  . GLU A 1 238 ? 6.679   4.194   -4.092  1.00 93.90 238 A 1 
ATOM 1806 C C   . GLU A 1 238 ? 6.866   4.634   -2.634  1.00 93.83 238 A 1 
ATOM 1807 O O   . GLU A 1 238 ? 5.965   4.482   -1.812  1.00 91.95 238 A 1 
ATOM 1808 C CB  . GLU A 1 238 ? 7.482   2.915   -4.406  1.00 93.56 238 A 1 
ATOM 1809 C CG  . GLU A 1 238 ? 7.061   1.671   -3.604  1.00 91.32 238 A 1 
ATOM 1810 C CD  . GLU A 1 238 ? 7.876   0.427   -4.010  1.00 91.74 238 A 1 
ATOM 1811 O OE1 . GLU A 1 238 ? 8.451   -0.257  -3.134  1.00 84.80 238 A 1 
ATOM 1812 O OE2 . GLU A 1 238 ? 7.980   0.141   -5.223  1.00 85.58 238 A 1 
ATOM 1813 N N   . ARG A 1 239 ? 8.027   5.227   -2.334  1.00 96.28 239 A 1 
ATOM 1814 C CA  . ARG A 1 239 ? 8.364   5.717   -0.990  1.00 96.66 239 A 1 
ATOM 1815 C C   . ARG A 1 239 ? 9.381   6.854   -1.025  1.00 97.27 239 A 1 
ATOM 1816 O O   . ARG A 1 239 ? 10.129  7.007   -1.993  1.00 97.11 239 A 1 
ATOM 1817 C CB  . ARG A 1 239 ? 8.853   4.548   -0.122  1.00 95.89 239 A 1 
ATOM 1818 C CG  . ARG A 1 239 ? 10.127  3.889   -0.653  1.00 94.79 239 A 1 
ATOM 1819 C CD  . ARG A 1 239 ? 10.527  2.756   0.281   1.00 94.65 239 A 1 
ATOM 1820 N NE  . ARG A 1 239 ? 11.781  2.125   -0.137  1.00 92.96 239 A 1 
ATOM 1821 C CZ  . ARG A 1 239 ? 12.041  0.826   -0.069  1.00 93.49 239 A 1 
ATOM 1822 N NH1 . ARG A 1 239 ? 11.164  -0.034  0.344   1.00 88.16 239 A 1 
ATOM 1823 N NH2 . ARG A 1 239 ? 13.193  0.360   -0.427  1.00 88.97 239 A 1 
ATOM 1824 N N   . GLY A 1 240 ? 9.436   7.590   0.060   1.00 96.10 240 A 1 
ATOM 1825 C CA  . GLY A 1 240 ? 10.378  8.674   0.278   1.00 95.87 240 A 1 
ATOM 1826 C C   . GLY A 1 240 ? 9.998   9.977   -0.416  1.00 95.54 240 A 1 
ATOM 1827 O O   . GLY A 1 240 ? 8.884   10.153  -0.923  1.00 94.38 240 A 1 
ATOM 1828 N N   . ILE A 1 241 ? 10.944  10.890  -0.389  1.00 95.94 241 A 1 
ATOM 1829 C CA  . ILE A 1 241 ? 10.872  12.212  -1.008  1.00 96.22 241 A 1 
ATOM 1830 C C   . ILE A 1 241 ? 12.105  12.378  -1.893  1.00 96.86 241 A 1 
ATOM 1831 O O   . ILE A 1 241 ? 13.209  12.031  -1.477  1.00 96.57 241 A 1 
ATOM 1832 C CB  . ILE A 1 241 ? 10.776  13.326  0.062   1.00 95.15 241 A 1 
ATOM 1833 C CG1 . ILE A 1 241 ? 9.529   13.138  0.954   1.00 92.15 241 A 1 
ATOM 1834 C CG2 . ILE A 1 241 ? 10.760  14.718  -0.604  1.00 92.49 241 A 1 
ATOM 1835 C CD1 . ILE A 1 241 ? 9.437   14.118  2.132   1.00 87.67 241 A 1 
ATOM 1836 N N   . ILE A 1 242 ? 11.919  12.926  -3.089  1.00 96.69 242 A 1 
ATOM 1837 C CA  . ILE A 1 242 ? 12.986  13.339  -4.003  1.00 96.54 242 A 1 
ATOM 1838 C C   . ILE A 1 242 ? 12.916  14.848  -4.198  1.00 96.27 242 A 1 
ATOM 1839 O O   . ILE A 1 242 ? 11.853  15.381  -4.503  1.00 95.08 242 A 1 
ATOM 1840 C CB  . ILE A 1 242 ? 12.902  12.564  -5.328  1.00 96.26 242 A 1 
ATOM 1841 C CG1 . ILE A 1 242 ? 14.027  12.911  -6.322  1.00 94.57 242 A 1 
ATOM 1842 C CG2 . ILE A 1 242 ? 11.547  12.741  -6.048  1.00 94.26 242 A 1 
ATOM 1843 C CD1 . ILE A 1 242 ? 15.411  12.520  -5.837  1.00 91.86 242 A 1 
ATOM 1844 N N   . LYS A 1 243 ? 14.038  15.528  -4.049  1.00 95.40 243 A 1 
ATOM 1845 C CA  . LYS A 1 243 ? 14.173  16.964  -4.298  1.00 95.36 243 A 1 
ATOM 1846 C C   . LYS A 1 243 ? 15.089  17.226  -5.486  1.00 95.49 243 A 1 
ATOM 1847 O O   . LYS A 1 243 ? 15.935  16.409  -5.846  1.00 94.70 243 A 1 
ATOM 1848 C CB  . LYS A 1 243 ? 14.675  17.684  -3.040  1.00 94.86 243 A 1 
ATOM 1849 C CG  . LYS A 1 243 ? 13.710  17.505  -1.866  1.00 92.74 243 A 1 
ATOM 1850 C CD  . LYS A 1 243 ? 14.235  18.219  -0.621  1.00 90.10 243 A 1 
ATOM 1851 C CE  . LYS A 1 243 ? 13.239  17.988  0.516   1.00 84.02 243 A 1 
ATOM 1852 N NZ  . LYS A 1 243 ? 13.722  18.590  1.784   1.00 76.62 243 A 1 
ATOM 1853 N N   . VAL A 1 244 ? 14.932  18.393  -6.082  1.00 94.76 244 A 1 
ATOM 1854 C CA  . VAL A 1 244 ? 15.897  18.881  -7.066  1.00 94.46 244 A 1 
ATOM 1855 C C   . VAL A 1 244 ? 17.276  18.967  -6.407  1.00 95.23 244 A 1 
ATOM 1856 O O   . VAL A 1 244 ? 17.406  19.495  -5.307  1.00 94.68 244 A 1 
ATOM 1857 C CB  . VAL A 1 244 ? 15.455  20.231  -7.654  1.00 92.67 244 A 1 
ATOM 1858 C CG1 . VAL A 1 244 ? 16.460  20.743  -8.694  1.00 88.68 244 A 1 
ATOM 1859 C CG2 . VAL A 1 244 ? 14.095  20.100  -8.352  1.00 88.63 244 A 1 
ATOM 1860 N N   . SER A 1 245 ? 18.290  18.471  -7.114  1.00 95.87 245 A 1 
ATOM 1861 C CA  . SER A 1 245 ? 19.693  18.329  -6.693  1.00 96.27 245 A 1 
ATOM 1862 C C   . SER A 1 245 ? 20.026  17.126  -5.802  1.00 97.09 245 A 1 
ATOM 1863 O O   . SER A 1 245 ? 21.203  16.960  -5.475  1.00 96.10 245 A 1 
ATOM 1864 C CB  . SER A 1 245 ? 20.291  19.617  -6.117  1.00 95.27 245 A 1 
ATOM 1865 O OG  . SER A 1 245 ? 19.978  20.727  -6.932  1.00 89.21 245 A 1 
ATOM 1866 N N   . ASP A 1 246 ? 19.071  16.255  -5.481  1.00 95.97 246 A 1 
ATOM 1867 C CA  . ASP A 1 246 ? 19.377  15.015  -4.767  1.00 96.63 246 A 1 
ATOM 1868 C C   . ASP A 1 246 ? 20.211  14.051  -5.631  1.00 97.15 246 A 1 
ATOM 1869 O O   . ASP A 1 246 ? 19.964  13.873  -6.829  1.00 96.64 246 A 1 
ATOM 1870 C CB  . ASP A 1 246 ? 18.094  14.315  -4.272  1.00 96.64 246 A 1 
ATOM 1871 C CG  . ASP A 1 246 ? 17.435  14.969  -3.051  1.00 96.18 246 A 1 
ATOM 1872 O OD1 . ASP A 1 246 ? 18.065  15.831  -2.398  1.00 92.68 246 A 1 
ATOM 1873 O OD2 . ASP A 1 246 ? 16.290  14.565  -2.737  1.00 93.04 246 A 1 
ATOM 1874 N N   . GLU A 1 247 ? 21.189  13.392  -5.002  1.00 97.39 247 A 1 
ATOM 1875 C CA  . GLU A 1 247 ? 21.896  12.251  -5.582  1.00 97.77 247 A 1 
ATOM 1876 C C   . GLU A 1 247 ? 21.008  11.005  -5.543  1.00 98.13 247 A 1 
ATOM 1877 O O   . GLU A 1 247 ? 20.384  10.692  -4.523  1.00 97.57 247 A 1 
ATOM 1878 C CB  . GLU A 1 247 ? 23.220  11.967  -4.861  1.00 97.13 247 A 1 
ATOM 1879 C CG  . GLU A 1 247 ? 24.261  13.076  -5.063  1.00 87.35 247 A 1 
ATOM 1880 C CD  . GLU A 1 247 ? 25.655  12.701  -4.536  1.00 83.97 247 A 1 
ATOM 1881 O OE1 . GLU A 1 247 ? 26.618  13.402  -4.924  1.00 74.46 247 A 1 
ATOM 1882 O OE2 . GLU A 1 247 ? 25.772  11.713  -3.777  1.00 75.95 247 A 1 
ATOM 1883 N N   . VAL A 1 248 ? 20.980  10.281  -6.657  1.00 98.20 248 A 1 
ATOM 1884 C CA  . VAL A 1 248 ? 20.192  9.059   -6.832  1.00 98.18 248 A 1 
ATOM 1885 C C   . VAL A 1 248 ? 21.001  7.986   -7.557  1.00 98.25 248 A 1 
ATOM 1886 O O   . VAL A 1 248 ? 21.944  8.280   -8.292  1.00 97.80 248 A 1 
ATOM 1887 C CB  . VAL A 1 248 ? 18.858  9.329   -7.563  1.00 97.71 248 A 1 
ATOM 1888 C CG1 . VAL A 1 248 ? 17.927  10.212  -6.734  1.00 95.92 248 A 1 
ATOM 1889 C CG2 . VAL A 1 248 ? 19.038  9.968   -8.944  1.00 94.62 248 A 1 
ATOM 1890 N N   . GLU A 1 249 ? 20.606  6.737   -7.360  1.00 98.36 249 A 1 
ATOM 1891 C CA  . GLU A 1 249 ? 21.111  5.571   -8.089  1.00 98.22 249 A 1 
ATOM 1892 C C   . GLU A 1 249 ? 20.007  4.985   -8.963  1.00 98.39 249 A 1 
ATOM 1893 O O   . GLU A 1 249 ? 18.867  4.841   -8.525  1.00 97.84 249 A 1 
ATOM 1894 C CB  . GLU A 1 249 ? 21.669  4.525   -7.113  1.00 96.92 249 A 1 
ATOM 1895 C CG  . GLU A 1 249 ? 23.060  4.929   -6.610  1.00 90.75 249 A 1 
ATOM 1896 C CD  . GLU A 1 249 ? 23.666  3.986   -5.563  1.00 93.80 249 A 1 
ATOM 1897 O OE1 . GLU A 1 249 ? 24.878  4.153   -5.279  1.00 86.02 249 A 1 
ATOM 1898 O OE2 . GLU A 1 249 ? 22.937  3.168   -4.974  1.00 87.58 249 A 1 
ATOM 1899 N N   . ILE A 1 250 ? 20.362  4.618   -10.194 1.00 98.30 250 A 1 
ATOM 1900 C CA  . ILE A 1 250 ? 19.530  3.812   -11.089 1.00 98.30 250 A 1 
ATOM 1901 C C   . ILE A 1 250 ? 19.993  2.361   -10.950 1.00 98.25 250 A 1 
ATOM 1902 O O   . ILE A 1 250 ? 21.169  2.063   -11.176 1.00 97.67 250 A 1 
ATOM 1903 C CB  . ILE A 1 250 ? 19.615  4.302   -12.546 1.00 98.00 250 A 1 
ATOM 1904 C CG1 . ILE A 1 250 ? 19.334  5.815   -12.670 1.00 96.95 250 A 1 
ATOM 1905 C CG2 . ILE A 1 250 ? 18.623  3.500   -13.405 1.00 96.98 250 A 1 
ATOM 1906 C CD1 . ILE A 1 250 ? 19.647  6.368   -14.063 1.00 93.54 250 A 1 
ATOM 1907 N N   . LEU A 1 251 ? 19.084  1.465   -10.568 1.00 98.23 251 A 1 
ATOM 1908 C CA  . LEU A 1 251 ? 19.397  0.102   -10.146 1.00 98.28 251 A 1 
ATOM 1909 C C   . LEU A 1 251 ? 18.516  -0.936  -10.840 1.00 98.25 251 A 1 
ATOM 1910 O O   . LEU A 1 251 ? 17.346  -0.689  -11.126 1.00 97.67 251 A 1 
ATOM 1911 C CB  . LEU A 1 251 ? 19.226  -0.000  -8.623  1.00 98.11 251 A 1 
ATOM 1912 C CG  . LEU A 1 251 ? 20.148  0.914   -7.798  1.00 97.59 251 A 1 
ATOM 1913 C CD1 . LEU A 1 251 ? 19.706  0.881   -6.341  1.00 95.28 251 A 1 
ATOM 1914 C CD2 . LEU A 1 251 ? 21.602  0.459   -7.875  1.00 95.16 251 A 1 
ATOM 1915 N N   . GLY A 1 252 ? 19.071  -2.133  -11.042 1.00 97.42 252 A 1 
ATOM 1916 C CA  . GLY A 1 252 ? 18.414  -3.283  -11.660 1.00 97.13 252 A 1 
ATOM 1917 C C   . GLY A 1 252 ? 18.637  -3.357  -13.169 1.00 97.44 252 A 1 
ATOM 1918 O O   . GLY A 1 252 ? 18.859  -2.342  -13.820 1.00 96.22 252 A 1 
ATOM 1919 N N   . ILE A 1 253 ? 18.570  -4.570  -13.733 1.00 97.19 253 A 1 
ATOM 1920 C CA  . ILE A 1 253 ? 18.755  -4.914  -15.158 1.00 96.91 253 A 1 
ATOM 1921 C C   . ILE A 1 253 ? 20.166  -4.606  -15.690 1.00 96.93 253 A 1 
ATOM 1922 O O   . ILE A 1 253 ? 20.863  -5.508  -16.158 1.00 94.54 253 A 1 
ATOM 1923 C CB  . ILE A 1 253 ? 17.638  -4.300  -16.041 1.00 96.05 253 A 1 
ATOM 1924 C CG1 . ILE A 1 253 ? 16.227  -4.657  -15.512 1.00 94.03 253 A 1 
ATOM 1925 C CG2 . ILE A 1 253 ? 17.798  -4.732  -17.505 1.00 93.56 253 A 1 
ATOM 1926 C CD1 . ILE A 1 253 ? 15.087  -3.939  -16.248 1.00 90.79 253 A 1 
ATOM 1927 N N   . LYS A 1 254 ? 20.599  -3.348  -15.587 1.00 96.75 254 A 1 
ATOM 1928 C CA  . LYS A 1 254 ? 21.901  -2.822  -16.023 1.00 96.28 254 A 1 
ATOM 1929 C C   . LYS A 1 254 ? 22.798  -2.529  -14.818 1.00 96.95 254 A 1 
ATOM 1930 O O   . LYS A 1 254 ? 22.290  -2.449  -13.694 1.00 95.93 254 A 1 
ATOM 1931 C CB  . LYS A 1 254 ? 21.676  -1.568  -16.882 1.00 94.88 254 A 1 
ATOM 1932 C CG  . LYS A 1 254 ? 21.043  -1.926  -18.232 1.00 93.85 254 A 1 
ATOM 1933 C CD  . LYS A 1 254 ? 20.738  -0.680  -19.063 1.00 91.31 254 A 1 
ATOM 1934 C CE  . LYS A 1 254 ? 20.090  -1.142  -20.367 1.00 88.54 254 A 1 
ATOM 1935 N NZ  . LYS A 1 254 ? 19.424  -0.048  -21.097 1.00 82.35 254 A 1 
ATOM 1936 N N   . PRO A 1 255 ? 24.120  -2.353  -15.028 1.00 96.96 255 A 1 
ATOM 1937 C CA  . PRO A 1 255 ? 25.016  -1.916  -13.962 1.00 96.80 255 A 1 
ATOM 1938 C C   . PRO A 1 255 ? 24.507  -0.651  -13.261 1.00 97.07 255 A 1 
ATOM 1939 O O   . PRO A 1 255 ? 23.955  0.239   -13.908 1.00 96.21 255 A 1 
ATOM 1940 C CB  . PRO A 1 255 ? 26.375  -1.688  -14.628 1.00 95.94 255 A 1 
ATOM 1941 C CG  . PRO A 1 255 ? 26.333  -2.628  -15.829 1.00 94.38 255 A 1 
ATOM 1942 C CD  . PRO A 1 255 ? 24.873  -2.557  -16.261 1.00 96.10 255 A 1 
ATOM 1943 N N   . ALA A 1 256 ? 24.706  -0.582  -11.949 1.00 97.52 256 A 1 
ATOM 1944 C CA  . ALA A 1 256 ? 24.278  0.555   -11.144 1.00 97.53 256 A 1 
ATOM 1945 C C   . ALA A 1 256 ? 24.924  1.862   -11.632 1.00 97.50 256 A 1 
ATOM 1946 O O   . ALA A 1 256 ? 26.132  1.916   -11.877 1.00 96.31 256 A 1 
ATOM 1947 C CB  . ALA A 1 256 ? 24.612  0.277   -9.678  1.00 96.93 256 A 1 
ATOM 1948 N N   . GLN A 1 257 ? 24.124  2.922   -11.739 1.00 97.77 257 A 1 
ATOM 1949 C CA  . GLN A 1 257 ? 24.559  4.233   -12.205 1.00 97.41 257 A 1 
ATOM 1950 C C   . GLN A 1 257 ? 24.158  5.313   -11.203 1.00 98.02 257 A 1 
ATOM 1951 O O   . GLN A 1 257 ? 22.979  5.485   -10.897 1.00 97.19 257 A 1 
ATOM 1952 C CB  . GLN A 1 257 ? 23.970  4.500   -13.601 1.00 94.65 257 A 1 
ATOM 1953 C CG  . GLN A 1 257 ? 24.485  5.812   -14.222 1.00 83.25 257 A 1 
ATOM 1954 C CD  . GLN A 1 257 ? 23.840  6.116   -15.573 1.00 85.23 257 A 1 
ATOM 1955 O OE1 . GLN A 1 257 ? 22.860  5.523   -15.973 1.00 76.68 257 A 1 
ATOM 1956 N NE2 . GLN A 1 257 ? 24.354  7.072   -16.316 1.00 72.83 257 A 1 
ATOM 1957 N N   . LYS A 1 258 ? 25.139  6.089   -10.741 1.00 97.67 258 A 1 
ATOM 1958 C CA  . LYS A 1 258 ? 24.897  7.282   -9.921  1.00 97.64 258 A 1 
ATOM 1959 C C   . LYS A 1 258 ? 24.621  8.493   -10.800 1.00 97.52 258 A 1 
ATOM 1960 O O   . LYS A 1 258 ? 25.301  8.716   -11.797 1.00 96.30 258 A 1 
ATOM 1961 C CB  . LYS A 1 258 ? 26.067  7.553   -8.968  1.00 97.14 258 A 1 
ATOM 1962 C CG  . LYS A 1 258 ? 26.165  6.448   -7.916  1.00 93.64 258 A 1 
ATOM 1963 C CD  . LYS A 1 258 ? 27.196  6.768   -6.835  1.00 91.28 258 A 1 
ATOM 1964 C CE  . LYS A 1 258 ? 27.129  5.635   -5.816  1.00 85.48 258 A 1 
ATOM 1965 N NZ  . LYS A 1 258 ? 27.958  5.879   -4.620  1.00 77.93 258 A 1 
ATOM 1966 N N   . THR A 1 259 ? 23.645  9.300   -10.408 1.00 97.46 259 A 1 
ATOM 1967 C CA  . THR A 1 259 ? 23.294  10.549  -11.093 1.00 97.49 259 A 1 
ATOM 1968 C C   . THR A 1 259 ? 22.673  11.549  -10.113 1.00 97.87 259 A 1 
ATOM 1969 O O   . THR A 1 259 ? 22.576  11.284  -8.914  1.00 97.15 259 A 1 
ATOM 1970 C CB  . THR A 1 259 ? 22.397  10.241  -12.308 1.00 96.74 259 A 1 
ATOM 1971 O OG1 . THR A 1 259 ? 22.173  11.407  -13.064 1.00 93.14 259 A 1 
ATOM 1972 C CG2 . THR A 1 259 ? 21.033  9.666   -11.937 1.00 92.44 259 A 1 
ATOM 1973 N N   . VAL A 1 260 ? 22.290  12.717  -10.605 1.00 97.04 260 A 1 
ATOM 1974 C CA  . VAL A 1 260 ? 21.649  13.780  -9.824  1.00 96.83 260 A 1 
ATOM 1975 C C   . VAL A 1 260 ? 20.311  14.130  -10.458 1.00 96.29 260 A 1 
ATOM 1976 O O   . VAL A 1 260 ? 20.242  14.366  -11.667 1.00 94.85 260 A 1 
ATOM 1977 C CB  . VAL A 1 260 ? 22.560  15.016  -9.709  1.00 96.39 260 A 1 
ATOM 1978 C CG1 . VAL A 1 260 ? 21.905  16.148  -8.911  1.00 92.13 260 A 1 
ATOM 1979 C CG2 . VAL A 1 260 ? 23.891  14.673  -9.023  1.00 92.14 260 A 1 
ATOM 1980 N N   . CYS A 1 261 ? 19.254  14.206  -9.646  1.00 96.78 261 A 1 
ATOM 1981 C CA  . CYS A 1 261 ? 17.953  14.707  -10.068 1.00 96.26 261 A 1 
ATOM 1982 C C   . CYS A 1 261 ? 18.026  16.234  -10.251 1.00 95.64 261 A 1 
ATOM 1983 O O   . CYS A 1 261 ? 18.210  16.979  -9.293  1.00 93.54 261 A 1 
ATOM 1984 C CB  . CYS A 1 261 ? 16.900  14.298  -9.030  1.00 95.65 261 A 1 
ATOM 1985 S SG  . CYS A 1 261 ? 15.275  14.887  -9.578  1.00 94.56 261 A 1 
ATOM 1986 N N   . THR A 1 262 ? 17.878  16.710  -11.475 1.00 94.03 262 A 1 
ATOM 1987 C CA  . THR A 1 262 ? 17.959  18.148  -11.801 1.00 92.98 262 A 1 
ATOM 1988 C C   . THR A 1 262 ? 16.603  18.813  -12.019 1.00 92.07 262 A 1 
ATOM 1989 O O   . THR A 1 262 ? 16.542  20.026  -12.216 1.00 89.38 262 A 1 
ATOM 1990 C CB  . THR A 1 262 ? 18.874  18.406  -13.006 1.00 92.45 262 A 1 
ATOM 1991 O OG1 . THR A 1 262 ? 18.493  17.644  -14.122 1.00 88.73 262 A 1 
ATOM 1992 C CG2 . THR A 1 262 ? 20.320  18.039  -12.690 1.00 88.33 262 A 1 
ATOM 1993 N N   . GLY A 1 263 ? 15.515  18.049  -11.977 1.00 90.57 263 A 1 
ATOM 1994 C CA  . GLY A 1 263 ? 14.155  18.573  -12.067 1.00 89.82 263 A 1 
ATOM 1995 C C   . GLY A 1 263 ? 13.118  17.523  -11.682 1.00 90.87 263 A 1 
ATOM 1996 O O   . GLY A 1 263 ? 13.316  16.340  -11.951 1.00 89.98 263 A 1 
ATOM 1997 N N   . VAL A 1 264 ? 12.019  17.972  -11.078 1.00 90.14 264 A 1 
ATOM 1998 C CA  . VAL A 1 264 ? 10.864  17.146  -10.697 1.00 89.65 264 A 1 
ATOM 1999 C C   . VAL A 1 264 ? 9.600   17.781  -11.278 1.00 86.92 264 A 1 
ATOM 2000 O O   . VAL A 1 264 ? 9.373   18.982  -11.133 1.00 82.60 264 A 1 
ATOM 2001 C CB  . VAL A 1 264 ? 10.755  16.986  -9.165  1.00 90.37 264 A 1 
ATOM 2002 C CG1 . VAL A 1 264 ? 9.623   16.017  -8.796  1.00 87.30 264 A 1 
ATOM 2003 C CG2 . VAL A 1 264 ? 12.049  16.458  -8.538  1.00 87.02 264 A 1 
ATOM 2004 N N   . GLU A 1 265 ? 8.771   16.991  -11.956 1.00 82.96 265 A 1 
ATOM 2005 C CA  . GLU A 1 265 ? 7.547   17.453  -12.627 1.00 80.81 265 A 1 
ATOM 2006 C C   . GLU A 1 265 ? 6.357   16.552  -12.263 1.00 80.09 265 A 1 
ATOM 2007 O O   . GLU A 1 265 ? 6.507   15.337  -12.223 1.00 75.30 265 A 1 
ATOM 2008 C CB  . GLU A 1 265 ? 7.763   17.501  -14.153 1.00 76.26 265 A 1 
ATOM 2009 C CG  . GLU A 1 265 ? 8.919   18.430  -14.570 1.00 67.53 265 A 1 
ATOM 2010 C CD  . GLU A 1 265 ? 9.117   18.570  -16.091 1.00 65.17 265 A 1 
ATOM 2011 O OE1 . GLU A 1 265 ? 9.964   19.409  -16.491 1.00 59.47 265 A 1 
ATOM 2012 O OE2 . GLU A 1 265 ? 8.412   17.902  -16.874 1.00 58.08 265 A 1 
ATOM 2013 N N   . MET A 1 266 ? 5.166   17.135  -12.006 1.00 72.35 266 A 1 
ATOM 2014 C CA  . MET A 1 266 ? 3.939   16.396  -11.655 1.00 68.82 266 A 1 
ATOM 2015 C C   . MET A 1 266 ? 2.953   16.332  -12.827 1.00 66.84 266 A 1 
ATOM 2016 O O   . MET A 1 266 ? 2.709   17.339  -13.498 1.00 60.71 266 A 1 
ATOM 2017 C CB  . MET A 1 266 ? 3.273   17.026  -10.424 1.00 63.76 266 A 1 
ATOM 2018 C CG  . MET A 1 266 ? 2.035   16.263  -9.927  1.00 56.65 266 A 1 
ATOM 2019 S SD  . MET A 1 266 ? 1.182   17.028  -8.517  1.00 51.18 266 A 1 
ATOM 2020 C CE  . MET A 1 266 ? 2.216   16.429  -7.146  1.00 46.62 266 A 1 
ATOM 2021 N N   . PHE A 1 267 ? 2.291   15.180  -12.991 1.00 55.97 267 A 1 
ATOM 2022 C CA  . PHE A 1 267 ? 1.196   14.956  -13.945 1.00 52.46 267 A 1 
ATOM 2023 C C   . PHE A 1 267 ? -0.167  14.915  -13.211 1.00 50.83 267 A 1 
ATOM 2024 O O   . PHE A 1 267 ? -0.301  14.251  -12.191 1.00 46.65 267 A 1 
ATOM 2025 C CB  . PHE A 1 267 ? 1.495   13.674  -14.735 1.00 47.89 267 A 1 
ATOM 2026 C CG  . PHE A 1 267 ? 2.766   13.736  -15.571 1.00 44.19 267 A 1 
ATOM 2027 C CD1 . PHE A 1 267 ? 2.727   14.229  -16.891 1.00 41.39 267 A 1 
ATOM 2028 C CD2 . PHE A 1 267 ? 3.998   13.327  -15.020 1.00 40.58 267 A 1 
ATOM 2029 C CE1 . PHE A 1 267 ? 3.909   14.308  -17.653 1.00 37.75 267 A 1 
ATOM 2030 C CE2 . PHE A 1 267 ? 5.183   13.409  -15.782 1.00 37.45 267 A 1 
ATOM 2031 C CZ  . PHE A 1 267 ? 5.138   13.898  -17.099 1.00 37.02 267 A 1 
ATOM 2032 N N   . ARG A 1 268 ? -1.191  15.653  -13.695 1.00 40.36 268 A 1 
ATOM 2033 C CA  . ARG A 1 268 ? -2.557  15.699  -13.115 1.00 39.27 268 A 1 
ATOM 2034 C C   . ARG A 1 268 ? -3.624  15.193  -14.094 1.00 38.88 268 A 1 
ATOM 2035 O O   . ARG A 1 268 ? -3.512  15.434  -15.290 1.00 37.06 268 A 1 
ATOM 2036 C CB  . ARG A 1 268 ? -2.928  17.122  -12.650 1.00 35.93 268 A 1 
ATOM 2037 C CG  . ARG A 1 268 ? -2.693  17.351  -11.150 1.00 32.16 268 A 1 
ATOM 2038 C CD  . ARG A 1 268 ? -3.242  18.723  -10.731 1.00 30.15 268 A 1 
ATOM 2039 N NE  . ARG A 1 268 ? -3.188  18.922  -9.275  1.00 27.51 268 A 1 
ATOM 2040 C CZ  . ARG A 1 268 ? -3.676  19.951  -8.605  1.00 25.22 268 A 1 
ATOM 2041 N NH1 . ARG A 1 268 ? -4.227  20.967  -9.214  1.00 24.71 268 A 1 
ATOM 2042 N NH2 . ARG A 1 268 ? -3.630  19.976  -7.302  1.00 23.81 268 A 1 
ATOM 2043 N N   . LYS A 1 269 ? -4.694  14.579  -13.550 1.00 30.83 269 A 1 
ATOM 2044 C CA  . LYS A 1 269 ? -5.894  14.072  -14.245 1.00 31.15 269 A 1 
ATOM 2045 C C   . LYS A 1 269 ? -7.130  14.916  -13.886 1.00 31.28 269 A 1 
ATOM 2046 O O   . LYS A 1 269 ? -7.305  15.234  -12.714 1.00 29.85 269 A 1 
ATOM 2047 C CB  . LYS A 1 269 ? -6.065  12.580  -13.868 1.00 28.71 269 A 1 
ATOM 2048 C CG  . LYS A 1 269 ? -7.096  11.816  -14.714 1.00 25.87 269 A 1 
ATOM 2049 C CD  . LYS A 1 269 ? -7.118  10.316  -14.364 1.00 24.28 269 A 1 
ATOM 2050 C CE  . LYS A 1 269 ? -8.045  9.565   -15.332 1.00 22.19 269 A 1 
ATOM 2051 N NZ  . LYS A 1 269 ? -8.000  8.093   -15.164 1.00 20.02 269 A 1 
ATOM 2052 N N   . LEU A 1 270 ? -7.981  15.276  -14.876 1.00 27.63 270 A 1 
ATOM 2053 C CA  . LEU A 1 270 ? -9.305  15.914  -14.699 1.00 27.88 270 A 1 
ATOM 2054 C C   . LEU A 1 270 ? -10.338 15.231  -15.613 1.00 27.81 270 A 1 
ATOM 2055 O O   . LEU A 1 270 ? -9.972  14.795  -16.703 1.00 27.18 270 A 1 
ATOM 2056 C CB  . LEU A 1 270 ? -9.217  17.428  -14.993 1.00 26.30 270 A 1 
ATOM 2057 C CG  . LEU A 1 270 ? -8.728  18.285  -13.811 1.00 24.25 270 A 1 
ATOM 2058 C CD1 . LEU A 1 270 ? -8.313  19.676  -14.292 1.00 22.80 270 A 1 
ATOM 2059 C CD2 . LEU A 1 270 ? -9.812  18.473  -12.746 1.00 23.43 270 A 1 
ATOM 2060 N N   . LEU A 1 271 ? -11.595 15.119  -15.156 1.00 24.98 271 A 1 
ATOM 2061 C CA  . LEU A 1 271 ? -12.728 14.486  -15.860 1.00 25.05 271 A 1 
ATOM 2062 C C   . LEU A 1 271 ? -13.931 15.435  -15.874 1.00 25.17 271 A 1 
ATOM 2063 O O   . LEU A 1 271 ? -14.190 16.020  -14.828 1.00 24.54 271 A 1 
ATOM 2064 C CB  . LEU A 1 271 ? -13.144 13.200  -15.108 1.00 23.60 271 A 1 
ATOM 2065 C CG  . LEU A 1 271 ? -12.298 11.952  -15.392 1.00 21.67 271 A 1 
ATOM 2066 C CD1 . LEU A 1 271 ? -12.503 10.914  -14.288 1.00 19.85 271 A 1 
ATOM 2067 C CD2 . LEU A 1 271 ? -12.686 11.308  -16.720 1.00 20.93 271 A 1 
ATOM 2068 N N   . ASP A 1 272 ? -14.668 15.514  -16.998 1.00 25.55 272 A 1 
ATOM 2069 C CA  . ASP A 1 272 ? -16.119 15.802  -17.042 1.00 26.57 272 A 1 
ATOM 2070 C C   . ASP A 1 272 ? -16.745 15.504  -18.430 1.00 27.06 272 A 1 
ATOM 2071 O O   . ASP A 1 272 ? -16.053 15.516  -19.448 1.00 26.09 272 A 1 
ATOM 2072 C CB  . ASP A 1 272 ? -16.457 17.238  -16.583 1.00 25.06 272 A 1 
ATOM 2073 C CG  . ASP A 1 272 ? -16.959 17.304  -15.131 1.00 23.05 272 A 1 
ATOM 2074 O OD1 . ASP A 1 272 ? -17.447 16.265  -14.623 1.00 21.48 272 A 1 
ATOM 2075 O OD2 . ASP A 1 272 ? -16.908 18.415  -14.554 1.00 21.52 272 A 1 
ATOM 2076 N N   . GLN A 1 273 ? -18.068 15.189  -18.467 1.00 28.37 273 A 1 
ATOM 2077 C CA  . GLN A 1 273 ? -18.850 14.659  -19.606 1.00 29.44 273 A 1 
ATOM 2078 C C   . GLN A 1 273 ? -19.939 15.621  -20.147 1.00 29.16 273 A 1 
ATOM 2079 O O   . GLN A 1 273 ? -20.494 16.414  -19.394 1.00 28.99 273 A 1 
ATOM 2080 C CB  . GLN A 1 273 ? -19.583 13.370  -19.165 1.00 28.96 273 A 1 
ATOM 2081 C CG  . GLN A 1 273 ? -18.700 12.122  -19.015 1.00 26.61 273 A 1 
ATOM 2082 C CD  . GLN A 1 273 ? -19.517 10.877  -18.653 1.00 25.30 273 A 1 
ATOM 2083 O OE1 . GLN A 1 273 ? -20.655 10.923  -18.221 1.00 25.38 273 A 1 
ATOM 2084 N NE2 . GLN A 1 273 ? -18.966 9.695   -18.813 1.00 24.42 273 A 1 
ATOM 2085 N N   . GLY A 1 274 ? -20.346 15.441  -21.436 1.00 27.88 274 A 1 
ATOM 2086 C CA  . GLY A 1 274 ? -21.572 16.033  -22.025 1.00 29.12 274 A 1 
ATOM 2087 C C   . GLY A 1 274 ? -22.062 15.358  -23.331 1.00 29.44 274 A 1 
ATOM 2088 O O   . GLY A 1 274 ? -21.244 14.796  -24.057 1.00 28.54 274 A 1 
ATOM 2089 N N   . GLN A 1 275 ? -23.396 15.373  -23.624 1.00 29.19 275 A 1 
ATOM 2090 C CA  . GLN A 1 275 ? -24.109 14.619  -24.692 1.00 31.26 275 A 1 
ATOM 2091 C C   . GLN A 1 275 ? -24.446 15.427  -25.978 1.00 30.97 275 A 1 
ATOM 2092 O O   . GLN A 1 275 ? -24.469 16.654  -25.950 1.00 30.01 275 A 1 
ATOM 2093 C CB  . GLN A 1 275 ? -25.434 14.066  -24.112 1.00 29.96 275 A 1 
ATOM 2094 C CG  . GLN A 1 275 ? -25.290 12.773  -23.295 1.00 27.13 275 A 1 
ATOM 2095 C CD  . GLN A 1 275 ? -26.633 12.272  -22.761 1.00 24.78 275 A 1 
ATOM 2096 O OE1 . GLN A 1 275 ? -27.593 13.003  -22.611 1.00 24.79 275 A 1 
ATOM 2097 N NE2 . GLN A 1 275 ? -26.754 11.008  -22.428 1.00 23.93 275 A 1 
ATOM 2098 N N   . ALA A 1 276 ? -24.760 14.727  -27.089 1.00 33.38 276 A 1 
ATOM 2099 C CA  . ALA A 1 276 ? -25.100 15.273  -28.427 1.00 34.73 276 A 1 
ATOM 2100 C C   . ALA A 1 276 ? -26.383 14.665  -29.071 1.00 34.23 276 A 1 
ATOM 2101 O O   . ALA A 1 276 ? -26.794 13.574  -28.680 1.00 34.04 276 A 1 
ATOM 2102 C CB  . ALA A 1 276 ? -23.892 15.047  -29.339 1.00 34.07 276 A 1 
ATOM 2103 N N   . GLY A 1 277 ? -26.991 15.377  -30.078 1.00 30.70 277 A 1 
ATOM 2104 C CA  . GLY A 1 277 ? -28.287 15.069  -30.729 1.00 31.29 277 A 1 
ATOM 2105 C C   . GLY A 1 277 ? -28.303 14.877  -32.271 1.00 32.00 277 A 1 
ATOM 2106 O O   . GLY A 1 277 ? -27.260 14.657  -32.867 1.00 30.65 277 A 1 
ATOM 2107 N N   . ASP A 1 278 ? -29.500 14.988  -32.898 1.00 29.13 278 A 1 
ATOM 2108 C CA  . ASP A 1 278 ? -30.031 14.283  -34.087 1.00 30.49 278 A 1 
ATOM 2109 C C   . ASP A 1 278 ? -29.496 14.610  -35.518 1.00 30.75 278 A 1 
ATOM 2110 O O   . ASP A 1 278 ? -28.861 15.629  -35.764 1.00 30.14 278 A 1 
ATOM 2111 C CB  . ASP A 1 278 ? -31.552 14.510  -34.098 1.00 28.95 278 A 1 
ATOM 2112 C CG  . ASP A 1 278 ? -32.256 14.051  -32.821 1.00 26.47 278 A 1 
ATOM 2113 O OD1 . ASP A 1 278 ? -31.934 12.934  -32.364 1.00 24.61 278 A 1 
ATOM 2114 O OD2 . ASP A 1 278 ? -33.073 14.837  -32.303 1.00 24.63 278 A 1 
ATOM 2115 N N   . ASN A 1 279 ? -29.854 13.753  -36.517 1.00 32.99 279 A 1 
ATOM 2116 C CA  . ASN A 1 279 ? -29.524 13.844  -37.955 1.00 34.79 279 A 1 
ATOM 2117 C C   . ASN A 1 279 ? -30.632 14.533  -38.791 1.00 34.51 279 A 1 
ATOM 2118 O O   . ASN A 1 279 ? -31.793 14.155  -38.683 1.00 33.66 279 A 1 
ATOM 2119 C CB  . ASN A 1 279 ? -29.302 12.419  -38.504 1.00 33.80 279 A 1 
ATOM 2120 C CG  . ASN A 1 279 ? -28.015 11.765  -38.047 1.00 30.33 279 A 1 
ATOM 2121 O OD1 . ASN A 1 279 ? -26.944 12.335  -38.103 1.00 28.45 279 A 1 
ATOM 2122 N ND2 . ASN A 1 279 ? -28.070 10.525  -37.620 1.00 27.91 279 A 1 
ATOM 2123 N N   . VAL A 1 280 ? -30.291 15.480  -39.692 1.00 34.73 280 A 1 
ATOM 2124 C CA  . VAL A 1 280 ? -31.245 16.216  -40.561 1.00 37.16 280 A 1 
ATOM 2125 C C   . VAL A 1 280 ? -30.726 16.483  -41.991 1.00 38.20 280 A 1 
ATOM 2126 O O   . VAL A 1 280 ? -29.523 16.551  -42.222 1.00 37.73 280 A 1 
ATOM 2127 C CB  . VAL A 1 280 ? -31.679 17.556  -39.921 1.00 36.02 280 A 1 
ATOM 2128 C CG1 . VAL A 1 280 ? -32.512 17.334  -38.657 1.00 32.15 280 A 1 
ATOM 2129 C CG2 . VAL A 1 280 ? -30.506 18.478  -39.582 1.00 32.65 280 A 1 
ATOM 2130 N N   . GLY A 1 281 ? -31.649 16.689  -42.968 1.00 43.49 281 A 1 
ATOM 2131 C CA  . GLY A 1 281 ? -31.353 17.107  -44.348 1.00 44.56 281 A 1 
ATOM 2132 C C   . GLY A 1 281 ? -31.902 18.507  -44.664 1.00 45.58 281 A 1 
ATOM 2133 O O   . GLY A 1 281 ? -32.983 18.854  -44.202 1.00 45.06 281 A 1 
ATOM 2134 N N   . LEU A 1 282 ? -31.174 19.325  -45.452 1.00 41.30 282 A 1 
ATOM 2135 C CA  . LEU A 1 282 ? -31.524 20.717  -45.782 1.00 44.42 282 A 1 
ATOM 2136 C C   . LEU A 1 282 ? -31.577 20.950  -47.305 1.00 44.21 282 A 1 
ATOM 2137 O O   . LEU A 1 282 ? -30.709 20.485  -48.038 1.00 44.58 282 A 1 
ATOM 2138 C CB  . LEU A 1 282 ? -30.510 21.678  -45.126 1.00 45.03 282 A 1 
ATOM 2139 C CG  . LEU A 1 282 ? -30.550 21.723  -43.585 1.00 41.26 282 A 1 
ATOM 2140 C CD1 . LEU A 1 282 ? -29.346 22.504  -43.060 1.00 39.02 282 A 1 
ATOM 2141 C CD2 . LEU A 1 282 ? -31.813 22.408  -43.066 1.00 40.10 282 A 1 
ATOM 2142 N N   . LEU A 1 283 ? -32.568 21.711  -47.776 1.00 48.01 283 A 1 
ATOM 2143 C CA  . LEU A 1 283 ? -32.699 22.185  -49.160 1.00 48.16 283 A 1 
ATOM 2144 C C   . LEU A 1 283 ? -32.265 23.656  -49.254 1.00 49.28 283 A 1 
ATOM 2145 O O   . LEU A 1 283 ? -32.845 24.517  -48.596 1.00 48.14 283 A 1 
ATOM 2146 C CB  . LEU A 1 283 ? -34.155 21.991  -49.634 1.00 45.10 283 A 1 
ATOM 2147 C CG  . LEU A 1 283 ? -34.448 20.579  -50.163 1.00 39.02 283 A 1 
ATOM 2148 C CD1 . LEU A 1 283 ? -35.947 20.287  -50.115 1.00 34.39 283 A 1 
ATOM 2149 C CD2 . LEU A 1 283 ? -33.986 20.431  -51.613 1.00 35.32 283 A 1 
ATOM 2150 N N   . LEU A 1 284 ? -31.266 23.953  -50.100 1.00 44.77 284 A 1 
ATOM 2151 C CA  . LEU A 1 284 ? -30.707 25.298  -50.274 1.00 48.10 284 A 1 
ATOM 2152 C C   . LEU A 1 284 ? -31.180 25.911  -51.602 1.00 47.42 284 A 1 
ATOM 2153 O O   . LEU A 1 284 ? -31.018 25.322  -52.669 1.00 46.49 284 A 1 
ATOM 2154 C CB  . LEU A 1 284 ? -29.173 25.240  -50.176 1.00 47.77 284 A 1 
ATOM 2155 C CG  . LEU A 1 284 ? -28.626 24.689  -48.844 1.00 44.81 284 A 1 
ATOM 2156 C CD1 . LEU A 1 284 ? -27.100 24.638  -48.903 1.00 42.38 284 A 1 
ATOM 2157 C CD2 . LEU A 1 284 ? -29.041 25.541  -47.642 1.00 43.88 284 A 1 
ATOM 2158 N N   . ARG A 1 285 ? -31.777 27.089  -51.565 1.00 56.10 285 A 1 
ATOM 2159 C CA  . ARG A 1 285 ? -32.300 27.782  -52.748 1.00 56.49 285 A 1 
ATOM 2160 C C   . ARG A 1 285 ? -31.223 28.664  -53.378 1.00 55.21 285 A 1 
ATOM 2161 O O   . ARG A 1 285 ? -30.700 29.543  -52.711 1.00 53.30 285 A 1 
ATOM 2162 C CB  . ARG A 1 285 ? -33.559 28.583  -52.357 1.00 54.67 285 A 1 
ATOM 2163 C CG  . ARG A 1 285 ? -34.351 29.061  -53.582 1.00 49.80 285 A 1 
ATOM 2164 C CD  . ARG A 1 285 ? -35.611 29.817  -53.144 1.00 46.18 285 A 1 
ATOM 2165 N NE  . ARG A 1 285 ? -36.490 30.142  -54.277 1.00 42.44 285 A 1 
ATOM 2166 C CZ  . ARG A 1 285 ? -37.646 30.789  -54.225 1.00 37.67 285 A 1 
ATOM 2167 N NH1 . ARG A 1 285 ? -38.119 31.258  -53.105 1.00 36.12 285 A 1 
ATOM 2168 N NH2 . ARG A 1 285 ? -38.346 30.975  -55.305 1.00 35.23 285 A 1 
ATOM 2169 N N   . GLY A 1 286 ? -30.964 28.472  -54.696 1.00 58.61 286 A 1 
ATOM 2170 C CA  . GLY A 1 286 ? -30.042 29.315  -55.470 1.00 60.65 286 A 1 
ATOM 2171 C C   . GLY A 1 286 ? -28.567 28.910  -55.417 1.00 63.86 286 A 1 
ATOM 2172 O O   . GLY A 1 286 ? -27.764 29.546  -56.091 1.00 59.35 286 A 1 
ATOM 2173 N N   . THR A 1 287 ? -28.241 27.880  -54.699 1.00 57.22 287 A 1 
ATOM 2174 C CA  . THR A 1 287 ? -26.889 27.319  -54.611 1.00 61.24 287 A 1 
ATOM 2175 C C   . THR A 1 287 ? -26.741 26.167  -55.599 1.00 61.31 287 A 1 
ATOM 2176 O O   . THR A 1 287 ? -27.590 25.273  -55.627 1.00 60.52 287 A 1 
ATOM 2177 C CB  . THR A 1 287 ? -26.598 26.838  -53.183 1.00 60.59 287 A 1 
ATOM 2178 O OG1 . THR A 1 287 ? -26.978 27.813  -52.244 1.00 56.34 287 A 1 
ATOM 2179 C CG2 . THR A 1 287 ? -25.125 26.550  -52.951 1.00 54.28 287 A 1 
ATOM 2180 N N   . LYS A 1 288 ? -25.685 26.176  -56.422 1.00 63.63 288 A 1 
ATOM 2181 C CA  . LYS A 1 288 ? -25.399 25.076  -57.347 1.00 65.30 288 A 1 
ATOM 2182 C C   . LYS A 1 288 ? -24.690 23.935  -56.619 1.00 64.95 288 A 1 
ATOM 2183 O O   . LYS A 1 288 ? -24.050 24.132  -55.592 1.00 63.96 288 A 1 
ATOM 2184 C CB  . LYS A 1 288 ? -24.575 25.566  -58.540 1.00 63.71 288 A 1 
ATOM 2185 C CG  . LYS A 1 288 ? -25.273 26.644  -59.368 1.00 60.95 288 A 1 
ATOM 2186 C CD  . LYS A 1 288 ? -24.326 27.070  -60.487 1.00 55.70 288 A 1 
ATOM 2187 C CE  . LYS A 1 288 ? -24.890 28.233  -61.288 1.00 52.44 288 A 1 
ATOM 2188 N NZ  . LYS A 1 288 ? -23.836 28.761  -62.179 1.00 43.94 288 A 1 
ATOM 2189 N N   . ARG A 1 289 ? -24.804 22.725  -57.170 1.00 68.11 289 A 1 
ATOM 2190 C CA  . ARG A 1 289 ? -24.250 21.512  -56.544 1.00 65.59 289 A 1 
ATOM 2191 C C   . ARG A 1 289 ? -22.727 21.553  -56.388 1.00 65.95 289 A 1 
ATOM 2192 O O   . ARG A 1 289 ? -22.204 21.004  -55.432 1.00 63.18 289 A 1 
ATOM 2193 C CB  . ARG A 1 289 ? -24.699 20.292  -57.358 1.00 63.60 289 A 1 
ATOM 2194 C CG  . ARG A 1 289 ? -24.213 18.969  -56.748 1.00 57.34 289 A 1 
ATOM 2195 C CD  . ARG A 1 289 ? -24.669 17.786  -57.600 1.00 52.93 289 A 1 
ATOM 2196 N NE  . ARG A 1 289 ? -24.155 16.516  -57.060 1.00 49.75 289 A 1 
ATOM 2197 C CZ  . ARG A 1 289 ? -24.278 15.322  -57.608 1.00 44.15 289 A 1 
ATOM 2198 N NH1 . ARG A 1 289 ? -24.909 15.142  -58.732 1.00 42.21 289 A 1 
ATOM 2199 N NH2 . ARG A 1 289 ? -23.755 14.281  -57.024 1.00 40.99 289 A 1 
ATOM 2200 N N   . ASP A 1 290 ? -22.039 22.180  -57.326 1.00 66.29 290 A 1 
ATOM 2201 C CA  . ASP A 1 290 ? -20.587 22.366  -57.372 1.00 68.27 290 A 1 
ATOM 2202 C C   . ASP A 1 290 ? -20.087 23.504  -56.461 1.00 69.63 290 A 1 
ATOM 2203 O O   . ASP A 1 290 ? -18.890 23.619  -56.235 1.00 66.62 290 A 1 
ATOM 2204 C CB  . ASP A 1 290 ? -20.163 22.582  -58.841 1.00 66.81 290 A 1 
ATOM 2205 C CG  . ASP A 1 290 ? -20.901 23.712  -59.586 1.00 61.66 290 A 1 
ATOM 2206 O OD1 . ASP A 1 290 ? -22.110 23.914  -59.322 1.00 54.41 290 A 1 
ATOM 2207 O OD2 . ASP A 1 290 ? -20.299 24.295  -60.508 1.00 56.84 290 A 1 
ATOM 2208 N N   . GLU A 1 291 ? -20.991 24.299  -55.900 1.00 63.79 291 A 1 
ATOM 2209 C CA  . GLU A 1 291 ? -20.678 25.370  -54.946 1.00 66.87 291 A 1 
ATOM 2210 C C   . GLU A 1 291 ? -20.712 24.905  -53.474 1.00 67.68 291 A 1 
ATOM 2211 O O   . GLU A 1 291 ? -20.456 25.697  -52.561 1.00 66.73 291 A 1 
ATOM 2212 C CB  . GLU A 1 291 ? -21.658 26.537  -55.164 1.00 66.97 291 A 1 
ATOM 2213 C CG  . GLU A 1 291 ? -21.513 27.218  -56.539 1.00 63.54 291 A 1 
ATOM 2214 C CD  . GLU A 1 291 ? -22.634 28.233  -56.848 1.00 59.22 291 A 1 
ATOM 2215 O OE1 . GLU A 1 291 ? -22.457 29.033  -57.796 1.00 56.29 291 A 1 
ATOM 2216 O OE2 . GLU A 1 291 ? -23.707 28.177  -56.208 1.00 58.07 291 A 1 
ATOM 2217 N N   . VAL A 1 292 ? -21.064 23.641  -53.234 1.00 70.70 292 A 1 
ATOM 2218 C CA  . VAL A 1 292 ? -21.200 23.073  -51.884 1.00 70.61 292 A 1 
ATOM 2219 C C   . VAL A 1 292 ? -20.368 21.804  -51.761 1.00 68.91 292 A 1 
ATOM 2220 O O   . VAL A 1 292 ? -20.597 20.824  -52.470 1.00 68.07 292 A 1 
ATOM 2221 C CB  . VAL A 1 292 ? -22.668 22.790  -51.525 1.00 70.09 292 A 1 
ATOM 2222 C CG1 . VAL A 1 292 ? -22.811 22.340  -50.065 1.00 62.85 292 A 1 
ATOM 2223 C CG2 . VAL A 1 292 ? -23.551 24.027  -51.700 1.00 61.90 292 A 1 
ATOM 2224 N N   . GLU A 1 293 ? -19.466 21.795  -50.810 1.00 67.79 293 A 1 
ATOM 2225 C CA  . GLU A 1 293 ? -18.587 20.665  -50.528 1.00 69.23 293 A 1 
ATOM 2226 C C   . GLU A 1 293 ? -18.868 20.042  -49.158 1.00 68.10 293 A 1 
ATOM 2227 O O   . GLU A 1 293 ? -19.335 20.688  -48.211 1.00 65.23 293 A 1 
ATOM 2228 C CB  . GLU A 1 293 ? -17.114 21.074  -50.658 1.00 67.38 293 A 1 
ATOM 2229 C CG  . GLU A 1 293 ? -16.745 21.470  -52.096 1.00 61.31 293 A 1 
ATOM 2230 C CD  . GLU A 1 293 ? -15.241 21.730  -52.274 1.00 57.86 293 A 1 
ATOM 2231 O OE1 . GLU A 1 293 ? -14.826 21.882  -53.442 1.00 54.14 293 A 1 
ATOM 2232 O OE2 . GLU A 1 293 ? -14.520 21.760  -51.251 1.00 54.51 293 A 1 
ATOM 2233 N N   . ARG A 1 294 ? -18.568 18.759  -49.034 1.00 64.91 294 A 1 
ATOM 2234 C CA  . ARG A 1 294 ? -18.647 18.053  -47.754 1.00 65.49 294 A 1 
ATOM 2235 C C   . ARG A 1 294 ? -17.694 18.704  -46.755 1.00 63.89 294 A 1 
ATOM 2236 O O   . ARG A 1 294 ? -16.524 18.894  -47.060 1.00 60.15 294 A 1 
ATOM 2237 C CB  . ARG A 1 294 ? -18.334 16.566  -47.964 1.00 64.42 294 A 1 
ATOM 2238 C CG  . ARG A 1 294 ? -18.507 15.753  -46.675 1.00 58.98 294 A 1 
ATOM 2239 C CD  . ARG A 1 294 ? -18.184 14.280  -46.927 1.00 55.60 294 A 1 
ATOM 2240 N NE  . ARG A 1 294 ? -18.339 13.477  -45.706 1.00 51.44 294 A 1 
ATOM 2241 C CZ  . ARG A 1 294 ? -18.038 12.195  -45.564 1.00 46.07 294 A 1 
ATOM 2242 N NH1 . ARG A 1 294 ? -17.561 11.490  -46.552 1.00 44.23 294 A 1 
ATOM 2243 N NH2 . ARG A 1 294 ? -18.208 11.605  -44.416 1.00 42.57 294 A 1 
ATOM 2244 N N   . GLY A 1 295 ? -18.191 19.005  -45.578 1.00 66.50 295 A 1 
ATOM 2245 C CA  . GLY A 1 295 ? -17.422 19.672  -44.526 1.00 67.07 295 A 1 
ATOM 2246 C C   . GLY A 1 295 ? -17.753 21.145  -44.323 1.00 69.10 295 A 1 
ATOM 2247 O O   . GLY A 1 295 ? -17.413 21.711  -43.283 1.00 66.26 295 A 1 
ATOM 2248 N N   . GLN A 1 296 ? -18.477 21.757  -45.240 1.00 64.77 296 A 1 
ATOM 2249 C CA  . GLN A 1 296 ? -19.032 23.092  -45.049 1.00 69.58 296 A 1 
ATOM 2250 C C   . GLN A 1 296 ? -20.217 23.069  -44.068 1.00 69.90 296 A 1 
ATOM 2251 O O   . GLN A 1 296 ? -20.928 22.076  -43.926 1.00 69.55 296 A 1 
ATOM 2252 C CB  . GLN A 1 296 ? -19.418 23.700  -46.401 1.00 71.31 296 A 1 
ATOM 2253 C CG  . GLN A 1 296 ? -18.186 23.968  -47.289 1.00 71.84 296 A 1 
ATOM 2254 C CD  . GLN A 1 296 ? -18.563 24.640  -48.608 1.00 71.30 296 A 1 
ATOM 2255 O OE1 . GLN A 1 296 ? -19.636 24.450  -49.144 1.00 66.91 296 A 1 
ATOM 2256 N NE2 . GLN A 1 296 ? -17.704 25.448  -49.181 1.00 64.51 296 A 1 
ATOM 2257 N N   . VAL A 1 297 ? -20.422 24.177  -43.367 1.00 65.58 297 A 1 
ATOM 2258 C CA  . VAL A 1 297 ? -21.489 24.330  -42.372 1.00 68.49 297 A 1 
ATOM 2259 C C   . VAL A 1 297 ? -22.539 25.298  -42.895 1.00 68.26 297 A 1 
ATOM 2260 O O   . VAL A 1 297 ? -22.227 26.437  -43.236 1.00 68.48 297 A 1 
ATOM 2261 C CB  . VAL A 1 297 ? -20.931 24.793  -41.013 1.00 67.54 297 A 1 
ATOM 2262 C CG1 . VAL A 1 297 ? -22.042 24.925  -39.961 1.00 61.29 297 A 1 
ATOM 2263 C CG2 . VAL A 1 297 ? -19.895 23.802  -40.471 1.00 61.76 297 A 1 
ATOM 2264 N N   . VAL A 1 298 ? -23.801 24.879  -42.894 1.00 63.88 298 A 1 
ATOM 2265 C CA  . VAL A 1 298 ? -24.934 25.778  -43.124 1.00 64.63 298 A 1 
ATOM 2266 C C   . VAL A 1 298 ? -25.286 26.450  -41.803 1.00 63.12 298 A 1 
ATOM 2267 O O   . VAL A 1 298 ? -25.676 25.785  -40.844 1.00 62.58 298 A 1 
ATOM 2268 C CB  . VAL A 1 298 ? -26.136 25.042  -43.736 1.00 64.18 298 A 1 
ATOM 2269 C CG1 . VAL A 1 298 ? -27.262 26.033  -44.050 1.00 59.07 298 A 1 
ATOM 2270 C CG2 . VAL A 1 298 ? -25.746 24.329  -45.034 1.00 58.88 298 A 1 
ATOM 2271 N N   . ALA A 1 299 ? -25.134 27.763  -41.740 1.00 63.10 299 A 1 
ATOM 2272 C CA  . ALA A 1 299 ? -25.378 28.547  -40.535 1.00 66.09 299 A 1 
ATOM 2273 C C   . ALA A 1 299 ? -26.195 29.806  -40.841 1.00 66.15 299 A 1 
ATOM 2274 O O   . ALA A 1 299 ? -26.295 30.252  -41.985 1.00 66.69 299 A 1 
ATOM 2275 C CB  . ALA A 1 299 ? -24.030 28.870  -39.884 1.00 65.06 299 A 1 
ATOM 2276 N N   . LYS A 1 300 ? -26.784 30.399  -39.809 1.00 60.83 300 A 1 
ATOM 2277 C CA  . LYS A 1 300 ? -27.477 31.686  -39.931 1.00 62.75 300 A 1 
ATOM 2278 C C   . LYS A 1 300 ? -26.469 32.773  -40.335 1.00 62.24 300 A 1 
ATOM 2279 O O   . LYS A 1 300 ? -25.363 32.774  -39.791 1.00 61.62 300 A 1 
ATOM 2280 C CB  . LYS A 1 300 ? -28.194 32.006  -38.611 1.00 61.38 300 A 1 
ATOM 2281 C CG  . LYS A 1 300 ? -29.528 32.733  -38.824 1.00 57.48 300 A 1 
ATOM 2282 C CD  . LYS A 1 300 ? -30.231 32.966  -37.483 1.00 53.77 300 A 1 
ATOM 2283 C CE  . LYS A 1 300 ? -31.622 33.569  -37.688 1.00 49.82 300 A 1 
ATOM 2284 N NZ  . LYS A 1 300 ? -32.324 33.795  -36.397 1.00 43.98 300 A 1 
ATOM 2285 N N   . PRO A 1 301 ? -26.788 33.704  -41.260 1.00 63.97 301 A 1 
ATOM 2286 C CA  . PRO A 1 301 ? -25.859 34.760  -41.657 1.00 66.35 301 A 1 
ATOM 2287 C C   . PRO A 1 301 ? -25.290 35.508  -40.446 1.00 65.62 301 A 1 
ATOM 2288 O O   . PRO A 1 301 ? -26.043 35.947  -39.575 1.00 63.35 301 A 1 
ATOM 2289 C CB  . PRO A 1 301 ? -26.655 35.684  -42.580 1.00 65.74 301 A 1 
ATOM 2290 C CG  . PRO A 1 301 ? -27.697 34.752  -43.187 1.00 65.21 301 A 1 
ATOM 2291 C CD  . PRO A 1 301 ? -28.006 33.788  -42.043 1.00 67.97 301 A 1 
ATOM 2292 N N   . GLY A 1 302 ? -23.968 35.616  -40.377 1.00 67.12 302 A 1 
ATOM 2293 C CA  . GLY A 1 302 ? -23.255 36.275  -39.280 1.00 68.54 302 A 1 
ATOM 2294 C C   . GLY A 1 302 ? -23.162 35.489  -37.968 1.00 70.42 302 A 1 
ATOM 2295 O O   . GLY A 1 302 ? -22.531 35.974  -37.036 1.00 66.03 302 A 1 
ATOM 2296 N N   . SER A 1 303 ? -23.752 34.294  -37.881 1.00 66.18 303 A 1 
ATOM 2297 C CA  . SER A 1 303 ? -23.697 33.503  -36.642 1.00 69.26 303 A 1 
ATOM 2298 C C   . SER A 1 303 ? -22.401 32.707  -36.464 1.00 69.99 303 A 1 
ATOM 2299 O O   . SER A 1 303 ? -22.076 32.327  -35.341 1.00 68.20 303 A 1 
ATOM 2300 C CB  . SER A 1 303 ? -24.904 32.572  -36.533 1.00 68.12 303 A 1 
ATOM 2301 O OG  . SER A 1 303 ? -24.853 31.512  -37.463 1.00 64.45 303 A 1 
ATOM 2302 N N   . ILE A 1 304 ? -21.697 32.438  -37.558 1.00 67.26 304 A 1 
ATOM 2303 C CA  . ILE A 1 304 ? -20.418 31.721  -37.567 1.00 70.58 304 A 1 
ATOM 2304 C C   . ILE A 1 304 ? -19.540 32.344  -38.651 1.00 70.57 304 A 1 
ATOM 2305 O O   . ILE A 1 304 ? -19.999 32.548  -39.774 1.00 70.34 304 A 1 
ATOM 2306 C CB  . ILE A 1 304 ? -20.615 30.197  -37.793 1.00 69.46 304 A 1 
ATOM 2307 C CG1 . ILE A 1 304 ? -21.478 29.578  -36.670 1.00 62.74 304 A 1 
ATOM 2308 C CG2 . ILE A 1 304 ? -19.259 29.468  -37.890 1.00 62.13 304 A 1 
ATOM 2309 C CD1 . ILE A 1 304 ? -21.728 28.067  -36.788 1.00 59.05 304 A 1 
ATOM 2310 N N   . THR A 1 305 ? -18.286 32.612  -38.326 1.00 72.24 305 A 1 
ATOM 2311 C CA  . THR A 1 305 ? -17.269 33.093  -39.265 1.00 73.66 305 A 1 
ATOM 2312 C C   . THR A 1 305 ? -16.144 32.067  -39.405 1.00 73.97 305 A 1 
ATOM 2313 O O   . THR A 1 305 ? -15.801 31.402  -38.423 1.00 73.25 305 A 1 
ATOM 2314 C CB  . THR A 1 305 ? -16.711 34.460  -38.842 1.00 71.89 305 A 1 
ATOM 2315 O OG1 . THR A 1 305 ? -16.484 34.516  -37.454 1.00 65.85 305 A 1 
ATOM 2316 C CG2 . THR A 1 305 ? -17.701 35.579  -39.157 1.00 63.19 305 A 1 
ATOM 2317 N N   . PRO A 1 306 ? -15.568 31.892  -40.605 1.00 74.52 306 A 1 
ATOM 2318 C CA  . PRO A 1 306 ? -14.428 31.003  -40.779 1.00 76.60 306 A 1 
ATOM 2319 C C   . PRO A 1 306 ? -13.169 31.608  -40.138 1.00 77.99 306 A 1 
ATOM 2320 O O   . PRO A 1 306 ? -12.857 32.782  -40.329 1.00 76.37 306 A 1 
ATOM 2321 C CB  . PRO A 1 306 ? -14.290 30.815  -42.291 1.00 74.16 306 A 1 
ATOM 2322 C CG  . PRO A 1 306 ? -14.852 32.116  -42.862 1.00 72.66 306 A 1 
ATOM 2323 C CD  . PRO A 1 306 ? -15.942 32.501  -41.866 1.00 75.88 306 A 1 
ATOM 2324 N N   . HIS A 1 307 ? -12.441 30.791  -39.411 1.00 75.07 307 A 1 
ATOM 2325 C CA  . HIS A 1 307 ? -11.200 31.184  -38.742 1.00 76.06 307 A 1 
ATOM 2326 C C   . HIS A 1 307 ? -10.084 30.185  -39.045 1.00 77.08 307 A 1 
ATOM 2327 O O   . HIS A 1 307 ? -10.307 28.982  -39.120 1.00 75.80 307 A 1 
ATOM 2328 C CB  . HIS A 1 307 ? -11.436 31.311  -37.232 1.00 74.99 307 A 1 
ATOM 2329 C CG  . HIS A 1 307 ? -12.399 32.411  -36.861 1.00 74.15 307 A 1 
ATOM 2330 N ND1 . HIS A 1 307 ? -12.152 33.767  -36.936 1.00 64.35 307 A 1 
ATOM 2331 C CD2 . HIS A 1 307 ? -13.673 32.253  -36.386 1.00 64.34 307 A 1 
ATOM 2332 C CE1 . HIS A 1 307 ? -13.254 34.403  -36.511 1.00 64.96 307 A 1 
ATOM 2333 N NE2 . HIS A 1 307 ? -14.202 33.527  -36.166 1.00 66.03 307 A 1 
ATOM 2334 N N   . THR A 1 308 ? -8.866  30.695  -39.190 1.00 76.81 308 A 1 
ATOM 2335 C CA  . THR A 1 308 ? -7.654  29.882  -39.391 1.00 78.11 308 A 1 
ATOM 2336 C C   . THR A 1 308 ? -6.802  29.754  -38.128 1.00 79.31 308 A 1 
ATOM 2337 O O   . THR A 1 308 ? -5.864  28.959  -38.087 1.00 78.29 308 A 1 
ATOM 2338 C CB  . THR A 1 308 ? -6.798  30.458  -40.526 1.00 76.96 308 A 1 
ATOM 2339 O OG1 . THR A 1 308 ? -6.518  31.820  -40.262 1.00 73.96 308 A 1 
ATOM 2340 C CG2 . THR A 1 308 ? -7.513  30.396  -41.873 1.00 71.01 308 A 1 
ATOM 2341 N N   . LYS A 1 309 ? -7.109  30.553  -37.104 1.00 77.91 309 A 1 
ATOM 2342 C CA  . LYS A 1 309 ? -6.443  30.530  -35.796 1.00 79.97 309 A 1 
ATOM 2343 C C   . LYS A 1 309 ? -7.484  30.631  -34.689 1.00 79.28 309 A 1 
ATOM 2344 O O   . LYS A 1 309 ? -8.359  31.489  -34.749 1.00 78.81 309 A 1 
ATOM 2345 C CB  . LYS A 1 309 ? -5.424  31.677  -35.665 1.00 79.89 309 A 1 
ATOM 2346 C CG  . LYS A 1 309 ? -4.217  31.524  -36.603 1.00 72.67 309 A 1 
ATOM 2347 C CD  . LYS A 1 309 ? -3.188  32.632  -36.342 1.00 69.98 309 A 1 
ATOM 2348 C CE  . LYS A 1 309 ? -1.980  32.457  -37.267 1.00 63.48 309 A 1 
ATOM 2349 N NZ  . LYS A 1 309 ? -0.951  33.502  -37.036 1.00 55.38 309 A 1 
ATOM 2350 N N   . PHE A 1 310 ? -7.344  29.804  -33.671 1.00 80.86 310 A 1 
ATOM 2351 C CA  . PHE A 1 310 ? -8.200  29.829  -32.490 1.00 79.65 310 A 1 
ATOM 2352 C C   . PHE A 1 310 ? -7.418  29.364  -31.262 1.00 79.71 310 A 1 
ATOM 2353 O O   . PHE A 1 310 ? -6.388  28.694  -31.384 1.00 79.42 310 A 1 
ATOM 2354 C CB  . PHE A 1 310 ? -9.458  28.982  -32.733 1.00 79.09 310 A 1 
ATOM 2355 C CG  . PHE A 1 310 ? -9.193  27.520  -33.026 1.00 76.62 310 A 1 
ATOM 2356 C CD1 . PHE A 1 310 ? -8.875  27.104  -34.334 1.00 67.57 310 A 1 
ATOM 2357 C CD2 . PHE A 1 310 ? -9.244  26.571  -31.991 1.00 68.73 310 A 1 
ATOM 2358 C CE1 . PHE A 1 310 ? -8.596  25.756  -34.596 1.00 63.66 310 A 1 
ATOM 2359 C CE2 . PHE A 1 310 ? -8.963  25.221  -32.252 1.00 64.69 310 A 1 
ATOM 2360 C CZ  . PHE A 1 310 ? -8.634  24.815  -33.557 1.00 71.02 310 A 1 
ATOM 2361 N N   . LYS A 1 311 ? -7.905  29.745  -30.093 1.00 79.93 311 A 1 
ATOM 2362 C CA  . LYS A 1 311 ? -7.455  29.195  -28.811 1.00 79.14 311 A 1 
ATOM 2363 C C   . LYS A 1 311 ? -8.474  28.159  -28.356 1.00 78.05 311 A 1 
ATOM 2364 O O   . LYS A 1 311 ? -9.671  28.390  -28.502 1.00 77.55 311 A 1 
ATOM 2365 C CB  . LYS A 1 311 ? -7.276  30.298  -27.760 1.00 78.05 311 A 1 
ATOM 2366 C CG  . LYS A 1 311 ? -6.106  31.243  -28.084 1.00 70.91 311 A 1 
ATOM 2367 C CD  . LYS A 1 311 ? -5.924  32.272  -26.959 1.00 67.36 311 A 1 
ATOM 2368 C CE  . LYS A 1 311 ? -4.741  33.199  -27.254 1.00 59.70 311 A 1 
ATOM 2369 N NZ  . LYS A 1 311 ? -4.528  34.182  -26.160 1.00 52.57 311 A 1 
ATOM 2370 N N   . ALA A 1 312 ? -7.999  27.060  -27.805 1.00 76.85 312 A 1 
ATOM 2371 C CA  . ALA A 1 312 ? -8.859  26.019  -27.264 1.00 77.44 312 A 1 
ATOM 2372 C C   . ALA A 1 312 ? -8.249  25.428  -25.993 1.00 77.06 312 A 1 
ATOM 2373 O O   . ALA A 1 312 ? -7.027  25.299  -25.890 1.00 76.28 312 A 1 
ATOM 2374 C CB  . ALA A 1 312 ? -9.077  24.945  -28.337 1.00 76.74 312 A 1 
ATOM 2375 N N   . GLU A 1 313 ? -9.112  25.057  -25.066 1.00 72.67 313 A 1 
ATOM 2376 C CA  . GLU A 1 313 ? -8.754  24.128  -24.001 1.00 72.41 313 A 1 
ATOM 2377 C C   . GLU A 1 313 ? -8.865  22.713  -24.563 1.00 72.79 313 A 1 
ATOM 2378 O O   . GLU A 1 313 ? -9.890  22.343  -25.139 1.00 71.08 313 A 1 
ATOM 2379 C CB  . GLU A 1 313 ? -9.648  24.331  -22.773 1.00 70.34 313 A 1 
ATOM 2380 C CG  . GLU A 1 313 ? -9.346  25.687  -22.108 1.00 62.56 313 A 1 
ATOM 2381 C CD  . GLU A 1 313 ? -10.123 25.913  -20.802 1.00 57.37 313 A 1 
ATOM 2382 O OE1 . GLU A 1 313 ? -9.798  26.920  -20.138 1.00 52.27 313 A 1 
ATOM 2383 O OE2 . GLU A 1 313 ? -11.014 25.100  -20.491 1.00 53.46 313 A 1 
ATOM 2384 N N   . VAL A 1 314 ? -7.795  21.953  -24.468 1.00 75.43 314 A 1 
ATOM 2385 C CA  . VAL A 1 314 ? -7.708  20.616  -25.056 1.00 75.17 314 A 1 
ATOM 2386 C C   . VAL A 1 314 ? -7.358  19.624  -23.965 1.00 74.04 314 A 1 
ATOM 2387 O O   . VAL A 1 314 ? -6.305  19.726  -23.336 1.00 73.34 314 A 1 
ATOM 2388 C CB  . VAL A 1 314 ? -6.691  20.567  -26.216 1.00 74.29 314 A 1 
ATOM 2389 C CG1 . VAL A 1 314 ? -6.658  19.176  -26.865 1.00 68.33 314 A 1 
ATOM 2390 C CG2 . VAL A 1 314 ? -7.030  21.582  -27.316 1.00 67.79 314 A 1 
ATOM 2391 N N   . TYR A 1 315 ? -8.229  18.646  -23.773 1.00 72.76 315 A 1 
ATOM 2392 C CA  . TYR A 1 315 ? -7.905  17.464  -22.992 1.00 72.27 315 A 1 
ATOM 2393 C C   . TYR A 1 315 ? -7.168  16.468  -23.883 1.00 72.33 315 A 1 
ATOM 2394 O O   . TYR A 1 315 ? -7.671  16.086  -24.941 1.00 71.13 315 A 1 
ATOM 2395 C CB  . TYR A 1 315 ? -9.172  16.874  -22.378 1.00 70.77 315 A 1 
ATOM 2396 C CG  . TYR A 1 315 ? -8.875  15.698  -21.469 1.00 66.27 315 A 1 
ATOM 2397 C CD1 . TYR A 1 315 ? -9.155  14.384  -21.887 1.00 60.65 315 A 1 
ATOM 2398 C CD2 . TYR A 1 315 ? -8.286  15.923  -20.213 1.00 59.39 315 A 1 
ATOM 2399 C CE1 . TYR A 1 315 ? -8.860  13.297  -21.039 1.00 53.97 315 A 1 
ATOM 2400 C CE2 . TYR A 1 315 ? -7.981  14.839  -19.367 1.00 54.83 315 A 1 
ATOM 2401 C CZ  . TYR A 1 315 ? -8.271  13.525  -19.779 1.00 55.68 315 A 1 
ATOM 2402 O OH  . TYR A 1 315 ? -7.981  12.485  -18.958 1.00 54.44 315 A 1 
ATOM 2403 N N   . VAL A 1 316 ? -5.961  16.097  -23.491 1.00 73.93 316 A 1 
ATOM 2404 C CA  . VAL A 1 316 ? -5.147  15.115  -24.217 1.00 73.66 316 A 1 
ATOM 2405 C C   . VAL A 1 316 ? -5.319  13.768  -23.536 1.00 72.88 316 A 1 
ATOM 2406 O O   . VAL A 1 316 ? -4.862  13.597  -22.409 1.00 72.16 316 A 1 
ATOM 2407 C CB  . VAL A 1 316 ? -3.669  15.544  -24.292 1.00 71.63 316 A 1 
ATOM 2408 C CG1 . VAL A 1 316 ? -2.851  14.551  -25.131 1.00 66.13 316 A 1 
ATOM 2409 C CG2 . VAL A 1 316 ? -3.524  16.930  -24.933 1.00 66.02 316 A 1 
ATOM 2410 N N   . LEU A 1 317 ? -5.969  12.834  -24.229 1.00 71.28 317 A 1 
ATOM 2411 C CA  . LEU A 1 317 ? -6.160  11.470  -23.746 1.00 71.19 317 A 1 
ATOM 2412 C C   . LEU A 1 317 ? -4.806  10.827  -23.432 1.00 69.28 317 A 1 
ATOM 2413 O O   . LEU A 1 317 ? -3.882  10.861  -24.257 1.00 68.06 317 A 1 
ATOM 2414 C CB  . LEU A 1 317 ? -6.924  10.634  -24.789 1.00 71.55 317 A 1 
ATOM 2415 C CG  . LEU A 1 317 ? -8.361  11.096  -25.084 1.00 67.37 317 A 1 
ATOM 2416 C CD1 . LEU A 1 317 ? -8.928  10.294  -26.256 1.00 61.46 317 A 1 
ATOM 2417 C CD2 . LEU A 1 317 ? -9.290  10.898  -23.890 1.00 62.79 317 A 1 
ATOM 2418 N N   . ASN A 1 318 ? -4.698  10.239  -22.250 1.00 68.55 318 A 1 
ATOM 2419 C CA  . ASN A 1 318 ? -3.522  9.489   -21.834 1.00 67.42 318 A 1 
ATOM 2420 C C   . ASN A 1 318 ? -3.546  8.056   -22.394 1.00 65.90 318 A 1 
ATOM 2421 O O   . ASN A 1 318 ? -4.475  7.640   -23.094 1.00 63.40 318 A 1 
ATOM 2422 C CB  . ASN A 1 318 ? -3.385  9.583   -20.302 1.00 64.17 318 A 1 
ATOM 2423 C CG  . ASN A 1 318 ? -4.488  8.851   -19.564 1.00 59.11 318 A 1 
ATOM 2424 O OD1 . ASN A 1 318 ? -4.814  7.720   -19.866 1.00 53.96 318 A 1 
ATOM 2425 N ND2 . ASN A 1 318 ? -5.091  9.466   -18.577 1.00 54.22 318 A 1 
ATOM 2426 N N   . ARG A 1 319 ? -2.509  7.303   -22.096 1.00 64.09 319 A 1 
ATOM 2427 C CA  . ARG A 1 319 ? -2.346  5.921   -22.569 1.00 64.49 319 A 1 
ATOM 2428 C C   . ARG A 1 319 ? -3.497  5.007   -22.161 1.00 64.39 319 A 1 
ATOM 2429 O O   . ARG A 1 319 ? -3.955  4.224   -22.986 1.00 61.69 319 A 1 
ATOM 2430 C CB  . ARG A 1 319 ? -1.006  5.391   -22.041 1.00 61.89 319 A 1 
ATOM 2431 C CG  . ARG A 1 319 ? -0.742  3.963   -22.510 1.00 56.24 319 A 1 
ATOM 2432 C CD  . ARG A 1 319 ? 0.624   3.495   -22.019 1.00 52.55 319 A 1 
ATOM 2433 N NE  . ARG A 1 319 ? 0.903   2.137   -22.510 1.00 49.72 319 A 1 
ATOM 2434 C CZ  . ARG A 1 319 ? 2.070   1.521   -22.489 1.00 44.28 319 A 1 
ATOM 2435 N NH1 . ARG A 1 319 ? 3.125   2.075   -21.951 1.00 42.67 319 A 1 
ATOM 2436 N NH2 . ARG A 1 319 ? 2.187   0.337   -23.020 1.00 41.72 319 A 1 
ATOM 2437 N N   . ASP A 1 320 ? -3.950  5.110   -20.926 1.00 67.15 320 A 1 
ATOM 2438 C CA  . ASP A 1 320 ? -5.000  4.246   -20.373 1.00 68.67 320 A 1 
ATOM 2439 C C   . ASP A 1 320 ? -6.377  4.570   -20.978 1.00 70.05 320 A 1 
ATOM 2440 O O   . ASP A 1 320 ? -7.259  3.722   -21.031 1.00 67.53 320 A 1 
ATOM 2441 C CB  . ASP A 1 320 ? -5.029  4.389   -18.844 1.00 67.19 320 A 1 
ATOM 2442 C CG  . ASP A 1 320 ? -3.688  4.087   -18.171 1.00 62.33 320 A 1 
ATOM 2443 O OD1 . ASP A 1 320 ? -2.958  3.204   -18.679 1.00 55.87 320 A 1 
ATOM 2444 O OD2 . ASP A 1 320 ? -3.389  4.776   -17.174 1.00 56.33 320 A 1 
ATOM 2445 N N   . GLU A 1 321 ? -6.528  5.783   -21.503 1.00 65.55 321 A 1 
ATOM 2446 C CA  . GLU A 1 321 ? -7.710  6.266   -22.219 1.00 67.95 321 A 1 
ATOM 2447 C C   . GLU A 1 321 ? -7.638  6.002   -23.740 1.00 68.52 321 A 1 
ATOM 2448 O O   . GLU A 1 321 ? -8.470  6.499   -24.499 1.00 65.27 321 A 1 
ATOM 2449 C CB  . GLU A 1 321 ? -7.900  7.756   -21.891 1.00 67.33 321 A 1 
ATOM 2450 C CG  . GLU A 1 321 ? -8.211  7.999   -20.400 1.00 63.71 321 A 1 
ATOM 2451 C CD  . GLU A 1 321 ? -8.037  9.463   -19.961 1.00 59.36 321 A 1 
ATOM 2452 O OE1 . GLU A 1 321 ? -8.589  9.830   -18.896 1.00 57.41 321 A 1 
ATOM 2453 O OE2 . GLU A 1 321 ? -7.268  10.202  -20.612 1.00 57.06 321 A 1 
ATOM 2454 N N   . GLY A 1 322 ? -6.637  5.248   -24.201 1.00 68.48 322 A 1 
ATOM 2455 C CA  . GLY A 1 322 ? -6.412  4.962   -25.624 1.00 70.18 322 A 1 
ATOM 2456 C C   . GLY A 1 322 ? -5.792  6.121   -26.410 1.00 70.82 322 A 1 
ATOM 2457 O O   . GLY A 1 322 ? -5.824  6.128   -27.641 1.00 67.05 322 A 1 
ATOM 2458 N N   . GLY A 1 323 ? -5.248  7.114   -25.709 1.00 68.90 323 A 1 
ATOM 2459 C CA  . GLY A 1 323 ? -4.647  8.311   -26.286 1.00 70.70 323 A 1 
ATOM 2460 C C   . GLY A 1 323 ? -3.143  8.200   -26.539 1.00 69.96 323 A 1 
ATOM 2461 O O   . GLY A 1 323 ? -2.600  7.144   -26.866 1.00 67.16 323 A 1 
ATOM 2462 N N   . ARG A 1 324 ? -2.449  9.337   -26.420 1.00 67.96 324 A 1 
ATOM 2463 C CA  . ARG A 1 324 ? -1.008  9.405   -26.688 1.00 68.08 324 A 1 
ATOM 2464 C C   . ARG A 1 324 ? -0.191  8.812   -25.539 1.00 65.47 324 A 1 
ATOM 2465 O O   . ARG A 1 324 ? -0.426  9.091   -24.373 1.00 62.09 324 A 1 
ATOM 2466 C CB  . ARG A 1 324 ? -0.558  10.847  -26.968 1.00 66.48 324 A 1 
ATOM 2467 C CG  . ARG A 1 324 ? -1.092  11.387  -28.298 1.00 62.89 324 A 1 
ATOM 2468 C CD  . ARG A 1 324 ? -0.554  12.793  -28.592 1.00 58.76 324 A 1 
ATOM 2469 N NE  . ARG A 1 324 ? 0.893   12.804  -28.876 1.00 57.76 324 A 1 
ATOM 2470 C CZ  . ARG A 1 324 ? 1.485   12.701  -30.050 1.00 52.80 324 A 1 
ATOM 2471 N NH1 . ARG A 1 324 ? 0.813   12.567  -31.155 1.00 51.11 324 A 1 
ATOM 2472 N NH2 . ARG A 1 324 ? 2.782   12.731  -30.134 1.00 49.99 324 A 1 
ATOM 2473 N N   . HIS A 1 325 ? 0.865   8.106   -25.926 1.00 64.84 325 A 1 
ATOM 2474 C CA  . HIS A 1 325 ? 1.882   7.599   -24.997 1.00 63.64 325 A 1 
ATOM 2475 C C   . HIS A 1 325 ? 3.014   8.607   -24.719 1.00 63.57 325 A 1 
ATOM 2476 O O   . HIS A 1 325 ? 3.834   8.385   -23.841 1.00 60.08 325 A 1 
ATOM 2477 C CB  . HIS A 1 325 ? 2.451   6.298   -25.569 1.00 60.08 325 A 1 
ATOM 2478 C CG  . HIS A 1 325 ? 1.387   5.278   -25.889 1.00 55.11 325 A 1 
ATOM 2479 N ND1 . HIS A 1 325 ? 0.543   4.670   -24.992 1.00 47.87 325 A 1 
ATOM 2480 C CD2 . HIS A 1 325 ? 1.053   4.809   -27.126 1.00 47.19 325 A 1 
ATOM 2481 C CE1 . HIS A 1 325 ? -0.288  3.857   -25.676 1.00 44.51 325 A 1 
ATOM 2482 N NE2 . HIS A 1 325 ? -0.009  3.908   -26.979 1.00 45.55 325 A 1 
ATOM 2483 N N   . THR A 1 326 ? 3.079   9.683   -25.507 1.00 65.08 326 A 1 
ATOM 2484 C CA  . THR A 1 326 ? 4.150   10.686  -25.440 1.00 66.06 326 A 1 
ATOM 2485 C C   . THR A 1 326 ? 3.565   12.102  -25.449 1.00 67.36 326 A 1 
ATOM 2486 O O   . THR A 1 326 ? 2.549   12.331  -26.120 1.00 65.40 326 A 1 
ATOM 2487 C CB  . THR A 1 326 ? 5.135   10.534  -26.612 1.00 62.89 326 A 1 
ATOM 2488 O OG1 . THR A 1 326 ? 4.456   10.562  -27.852 1.00 57.23 326 A 1 
ATOM 2489 C CG2 . THR A 1 326 ? 5.905   9.217   -26.554 1.00 55.33 326 A 1 
ATOM 2490 N N   . PRO A 1 327 ? 4.191   13.074  -24.773 1.00 66.27 327 A 1 
ATOM 2491 C CA  . PRO A 1 327 ? 3.788   14.474  -24.859 1.00 67.52 327 A 1 
ATOM 2492 C C   . PRO A 1 327 ? 3.930   15.001  -26.293 1.00 69.83 327 A 1 
ATOM 2493 O O   . PRO A 1 327 ? 4.651   14.439  -27.124 1.00 68.60 327 A 1 
ATOM 2494 C CB  . PRO A 1 327 ? 4.686   15.222  -23.866 1.00 64.26 327 A 1 
ATOM 2495 C CG  . PRO A 1 327 ? 5.948   14.361  -23.808 1.00 61.16 327 A 1 
ATOM 2496 C CD  . PRO A 1 327 ? 5.410   12.947  -23.978 1.00 62.85 327 A 1 
ATOM 2497 N N   . PHE A 1 328 ? 3.226   16.090  -26.601 1.00 68.30 328 A 1 
ATOM 2498 C CA  . PHE A 1 328 ? 3.454   16.861  -27.820 1.00 69.80 328 A 1 
ATOM 2499 C C   . PHE A 1 328 ? 4.005   18.241  -27.469 1.00 69.42 328 A 1 
ATOM 2500 O O   . PHE A 1 328 ? 3.699   18.807  -26.418 1.00 67.98 328 A 1 
ATOM 2501 C CB  . PHE A 1 328 ? 2.196   16.910  -28.697 1.00 68.75 328 A 1 
ATOM 2502 C CG  . PHE A 1 328 ? 1.027   17.680  -28.118 1.00 66.91 328 A 1 
ATOM 2503 C CD1 . PHE A 1 328 ? 0.006   16.996  -27.435 1.00 60.70 328 A 1 
ATOM 2504 C CD2 . PHE A 1 328 ? 0.943   19.076  -28.274 1.00 61.67 328 A 1 
ATOM 2505 C CE1 . PHE A 1 328 ? -1.088  17.703  -26.910 1.00 57.38 328 A 1 
ATOM 2506 C CE2 . PHE A 1 328 ? -0.151  19.786  -27.745 1.00 58.87 328 A 1 
ATOM 2507 C CZ  . PHE A 1 328 ? -1.169  19.099  -27.061 1.00 60.65 328 A 1 
ATOM 2508 N N   . PHE A 1 329 ? 4.825   18.765  -28.357 1.00 70.27 329 A 1 
ATOM 2509 C CA  . PHE A 1 329 ? 5.569   20.006  -28.172 1.00 70.31 329 A 1 
ATOM 2510 C C   . PHE A 1 329 ? 4.996   21.122  -29.043 1.00 72.45 329 A 1 
ATOM 2511 O O   . PHE A 1 329 ? 4.180   20.888  -29.941 1.00 70.66 329 A 1 
ATOM 2512 C CB  . PHE A 1 329 ? 7.049   19.747  -28.477 1.00 66.24 329 A 1 
ATOM 2513 C CG  . PHE A 1 329 ? 7.656   18.659  -27.614 1.00 61.07 329 A 1 
ATOM 2514 C CD1 . PHE A 1 329 ? 8.097   18.958  -26.315 1.00 55.66 329 A 1 
ATOM 2515 C CD2 . PHE A 1 329 ? 7.736   17.337  -28.090 1.00 54.95 329 A 1 
ATOM 2516 C CE1 . PHE A 1 329 ? 8.619   17.940  -25.494 1.00 48.80 329 A 1 
ATOM 2517 C CE2 . PHE A 1 329 ? 8.255   16.318  -27.268 1.00 49.32 329 A 1 
ATOM 2518 C CZ  . PHE A 1 329 ? 8.699   16.624  -25.970 1.00 49.46 329 A 1 
ATOM 2519 N N   . ASN A 1 330 ? 5.454   22.350  -28.815 1.00 71.01 330 A 1 
ATOM 2520 C CA  . ASN A 1 330 ? 5.160   23.483  -29.682 1.00 72.66 330 A 1 
ATOM 2521 C C   . ASN A 1 330 ? 5.533   23.158  -31.144 1.00 72.13 330 A 1 
ATOM 2522 O O   . ASN A 1 330 ? 6.609   22.635  -31.418 1.00 68.91 330 A 1 
ATOM 2523 C CB  . ASN A 1 330 ? 5.913   24.718  -29.155 1.00 71.60 330 A 1 
ATOM 2524 C CG  . ASN A 1 330 ? 5.382   26.005  -29.755 1.00 69.75 330 A 1 
ATOM 2525 O OD1 . ASN A 1 330 ? 4.218   26.120  -30.097 1.00 64.19 330 A 1 
ATOM 2526 N ND2 . ASN A 1 330 ? 6.201   27.020  -29.878 1.00 63.83 330 A 1 
ATOM 2527 N N   . GLY A 1 331 ? 4.628   23.445  -32.076 1.00 77.42 331 A 1 
ATOM 2528 C CA  . GLY A 1 331 ? 4.776   23.064  -33.482 1.00 77.91 331 A 1 
ATOM 2529 C C   . GLY A 1 331 ? 4.257   21.666  -33.846 1.00 80.06 331 A 1 
ATOM 2530 O O   . GLY A 1 331 ? 4.391   21.264  -35.005 1.00 77.36 331 A 1 
ATOM 2531 N N   . TYR A 1 332 ? 3.623   20.937  -32.917 1.00 77.45 332 A 1 
ATOM 2532 C CA  . TYR A 1 332 ? 2.947   19.668  -33.206 1.00 78.22 332 A 1 
ATOM 2533 C C   . TYR A 1 332 ? 1.878   19.859  -34.290 1.00 79.16 332 A 1 
ATOM 2534 O O   . TYR A 1 332 ? 1.135   20.841  -34.258 1.00 78.17 332 A 1 
ATOM 2535 C CB  . TYR A 1 332 ? 2.351   19.089  -31.917 1.00 76.67 332 A 1 
ATOM 2536 C CG  . TYR A 1 332 ? 1.567   17.800  -32.096 1.00 73.09 332 A 1 
ATOM 2537 C CD1 . TYR A 1 332 ? 0.232   17.711  -31.650 1.00 64.78 332 A 1 
ATOM 2538 C CD2 . TYR A 1 332 ? 2.164   16.686  -32.717 1.00 64.51 332 A 1 
ATOM 2539 C CE1 . TYR A 1 332 ? -0.496  16.519  -31.822 1.00 61.19 332 A 1 
ATOM 2540 C CE2 . TYR A 1 332 ? 1.434   15.497  -32.901 1.00 62.13 332 A 1 
ATOM 2541 C CZ  . TYR A 1 332 ? 0.102   15.413  -32.452 1.00 65.66 332 A 1 
ATOM 2542 O OH  . TYR A 1 332 ? -0.608  14.266  -32.634 1.00 64.81 332 A 1 
ATOM 2543 N N   . ARG A 1 333 ? 1.802   18.940  -35.254 1.00 78.74 333 A 1 
ATOM 2544 C CA  . ARG A 1 333 ? 0.913   19.011  -36.428 1.00 80.62 333 A 1 
ATOM 2545 C C   . ARG A 1 333 ? -0.094  17.852  -36.453 1.00 82.67 333 A 1 
ATOM 2546 O O   . ARG A 1 333 ? 0.098   16.912  -37.225 1.00 81.03 333 A 1 
ATOM 2547 C CB  . ARG A 1 333 ? 1.740   19.078  -37.723 1.00 80.10 333 A 1 
ATOM 2548 C CG  . ARG A 1 333 ? 2.559   20.366  -37.826 1.00 76.58 333 A 1 
ATOM 2549 C CD  . ARG A 1 333 ? 3.244   20.442  -39.190 1.00 72.89 333 A 1 
ATOM 2550 N NE  . ARG A 1 333 ? 4.046   21.669  -39.321 1.00 68.14 333 A 1 
ATOM 2551 C CZ  . ARG A 1 333 ? 4.664   22.090  -40.414 1.00 60.18 333 A 1 
ATOM 2552 N NH1 . ARG A 1 333 ? 4.615   21.421  -41.534 1.00 55.81 333 A 1 
ATOM 2553 N NH2 . ARG A 1 333 ? 5.349   23.194  -40.394 1.00 56.47 333 A 1 
ATOM 2554 N N   . PRO A 1 334 ? -1.138  17.879  -35.613 1.00 81.53 334 A 1 
ATOM 2555 C CA  . PRO A 1 334 ? -2.207  16.894  -35.677 1.00 82.77 334 A 1 
ATOM 2556 C C   . PRO A 1 334 ? -3.194  17.219  -36.804 1.00 84.09 334 A 1 
ATOM 2557 O O   . PRO A 1 334 ? -3.258  18.346  -37.311 1.00 83.14 334 A 1 
ATOM 2558 C CB  . PRO A 1 334 ? -2.875  16.951  -34.307 1.00 80.69 334 A 1 
ATOM 2559 C CG  . PRO A 1 334 ? -2.740  18.420  -33.927 1.00 81.01 334 A 1 
ATOM 2560 C CD  . PRO A 1 334 ? -1.423  18.849  -34.565 1.00 83.67 334 A 1 
ATOM 2561 N N   . GLN A 1 335 ? -4.018  16.235  -37.147 1.00 78.72 335 A 1 
ATOM 2562 C CA  . GLN A 1 335 ? -5.291  16.482  -37.809 1.00 80.45 335 A 1 
ATOM 2563 C C   . GLN A 1 335 ? -6.343  16.841  -36.758 1.00 81.78 335 A 1 
ATOM 2564 O O   . GLN A 1 335 ? -6.473  16.161  -35.741 1.00 81.15 335 A 1 
ATOM 2565 C CB  . GLN A 1 335 ? -5.716  15.272  -38.645 1.00 80.06 335 A 1 
ATOM 2566 C CG  . GLN A 1 335 ? -4.891  15.189  -39.937 1.00 73.37 335 A 1 
ATOM 2567 C CD  . GLN A 1 335 ? -5.331  14.048  -40.847 1.00 69.04 335 A 1 
ATOM 2568 O OE1 . GLN A 1 335 ? -5.851  13.039  -40.423 1.00 63.28 335 A 1 
ATOM 2569 N NE2 . GLN A 1 335 ? -5.117  14.147  -42.136 1.00 59.33 335 A 1 
ATOM 2570 N N   . PHE A 1 336 ? -7.068  17.923  -37.009 1.00 81.09 336 A 1 
ATOM 2571 C CA  . PHE A 1 336 ? -8.206  18.351  -36.213 1.00 79.89 336 A 1 
ATOM 2572 C C   . PHE A 1 336 ? -9.479  17.975  -36.955 1.00 78.51 336 A 1 
ATOM 2573 O O   . PHE A 1 336 ? -9.673  18.396  -38.096 1.00 76.51 336 A 1 
ATOM 2574 C CB  . PHE A 1 336 ? -8.146  19.858  -35.964 1.00 80.63 336 A 1 
ATOM 2575 C CG  . PHE A 1 336 ? -6.969  20.312  -35.131 1.00 79.82 336 A 1 
ATOM 2576 C CD1 . PHE A 1 336 ? -7.078  20.369  -33.730 1.00 68.42 336 A 1 
ATOM 2577 C CD2 . PHE A 1 336 ? -5.762  20.680  -35.753 1.00 69.50 336 A 1 
ATOM 2578 C CE1 . PHE A 1 336 ? -5.992  20.806  -32.954 1.00 66.55 336 A 1 
ATOM 2579 C CE2 . PHE A 1 336 ? -4.674  21.111  -34.977 1.00 67.25 336 A 1 
ATOM 2580 C CZ  . PHE A 1 336 ? -4.792  21.182  -33.578 1.00 76.13 336 A 1 
ATOM 2581 N N   . TYR A 1 337 ? -10.339 17.220  -36.298 1.00 78.53 337 A 1 
ATOM 2582 C CA  . TYR A 1 337 ? -11.646 16.861  -36.826 1.00 76.28 337 A 1 
ATOM 2583 C C   . TYR A 1 337 ? -12.684 17.898  -36.402 1.00 73.84 337 A 1 
ATOM 2584 O O   . TYR A 1 337 ? -13.028 18.002  -35.223 1.00 72.40 337 A 1 
ATOM 2585 C CB  . TYR A 1 337 ? -12.006 15.444  -36.376 1.00 75.46 337 A 1 
ATOM 2586 C CG  . TYR A 1 337 ? -13.284 14.942  -37.013 1.00 66.32 337 A 1 
ATOM 2587 C CD1 . TYR A 1 337 ? -14.475 14.867  -36.271 1.00 60.16 337 A 1 
ATOM 2588 C CD2 . TYR A 1 337 ? -13.284 14.556  -38.369 1.00 58.41 337 A 1 
ATOM 2589 C CE1 . TYR A 1 337 ? -15.655 14.394  -36.876 1.00 51.56 337 A 1 
ATOM 2590 C CE2 . TYR A 1 337 ? -14.463 14.088  -38.978 1.00 52.37 337 A 1 
ATOM 2591 C CZ  . TYR A 1 337 ? -15.649 14.003  -38.231 1.00 53.12 337 A 1 
ATOM 2592 O OH  . TYR A 1 337 ? -16.785 13.547  -38.817 1.00 51.43 337 A 1 
ATOM 2593 N N   . PHE A 1 338 ? -13.196 18.663  -37.364 1.00 75.26 338 A 1 
ATOM 2594 C CA  . PHE A 1 338 ? -14.271 19.624  -37.145 1.00 73.53 338 A 1 
ATOM 2595 C C   . PHE A 1 338 ? -15.535 19.134  -37.835 1.00 69.37 338 A 1 
ATOM 2596 O O   . PHE A 1 338 ? -15.701 19.287  -39.046 1.00 65.36 338 A 1 
ATOM 2597 C CB  . PHE A 1 338 ? -13.861 21.019  -37.628 1.00 74.40 338 A 1 
ATOM 2598 C CG  . PHE A 1 338 ? -12.745 21.644  -36.817 1.00 74.05 338 A 1 
ATOM 2599 C CD1 . PHE A 1 338 ? -13.025 22.238  -35.572 1.00 63.92 338 A 1 
ATOM 2600 C CD2 . PHE A 1 338 ? -11.428 21.630  -37.306 1.00 65.37 338 A 1 
ATOM 2601 C CE1 . PHE A 1 338 ? -11.990 22.816  -34.822 1.00 62.51 338 A 1 
ATOM 2602 C CE2 . PHE A 1 338 ? -10.392 22.206  -36.555 1.00 63.22 338 A 1 
ATOM 2603 C CZ  . PHE A 1 338 ? -10.675 22.801  -35.312 1.00 71.20 338 A 1 
ATOM 2604 N N   . ARG A 1 339 ? -16.467 18.596  -37.050 1.00 69.49 339 A 1 
ATOM 2605 C CA  . ARG A 1 339 ? -17.781 18.092  -37.485 1.00 68.79 339 A 1 
ATOM 2606 C C   . ARG A 1 339 ? -17.674 17.002  -38.556 1.00 68.00 339 A 1 
ATOM 2607 O O   . ARG A 1 339 ? -17.865 15.836  -38.243 1.00 63.74 339 A 1 
ATOM 2608 C CB  . ARG A 1 339 ? -18.704 19.251  -37.929 1.00 66.81 339 A 1 
ATOM 2609 C CG  . ARG A 1 339 ? -18.872 20.364  -36.882 1.00 63.61 339 A 1 
ATOM 2610 C CD  . ARG A 1 339 ? -19.670 21.523  -37.488 1.00 58.20 339 A 1 
ATOM 2611 N NE  . ARG A 1 339 ? -19.787 22.653  -36.546 1.00 56.58 339 A 1 
ATOM 2612 C CZ  . ARG A 1 339 ? -20.860 23.027  -35.874 1.00 49.58 339 A 1 
ATOM 2613 N NH1 . ARG A 1 339 ? -22.001 22.400  -35.970 1.00 47.47 339 A 1 
ATOM 2614 N NH2 . ARG A 1 339 ? -20.812 24.062  -35.083 1.00 48.10 339 A 1 
ATOM 2615 N N   . THR A 1 340 ? -17.402 17.370  -39.805 1.00 67.65 340 A 1 
ATOM 2616 C CA  . THR A 1 340 ? -17.330 16.460  -40.959 1.00 68.05 340 A 1 
ATOM 2617 C C   . THR A 1 340 ? -16.053 16.631  -41.789 1.00 68.23 340 A 1 
ATOM 2618 O O   . THR A 1 340 ? -15.948 16.043  -42.865 1.00 65.07 340 A 1 
ATOM 2619 C CB  . THR A 1 340 ? -18.572 16.614  -41.858 1.00 64.61 340 A 1 
ATOM 2620 O OG1 . THR A 1 340 ? -18.749 17.954  -42.235 1.00 59.43 340 A 1 
ATOM 2621 C CG2 . THR A 1 340 ? -19.866 16.182  -41.170 1.00 56.31 340 A 1 
ATOM 2622 N N   . THR A 1 341 ? -15.104 17.432  -41.312 1.00 68.05 341 A 1 
ATOM 2623 C CA  . THR A 1 341 ? -13.868 17.784  -42.021 1.00 71.62 341 A 1 
ATOM 2624 C C   . THR A 1 341 ? -12.645 17.542  -41.150 1.00 73.36 341 A 1 
ATOM 2625 O O   . THR A 1 341 ? -12.599 18.007  -40.013 1.00 71.88 341 A 1 
ATOM 2626 C CB  . THR A 1 341 ? -13.860 19.260  -42.440 1.00 69.02 341 A 1 
ATOM 2627 O OG1 . THR A 1 341 ? -15.108 19.658  -42.923 1.00 61.23 341 A 1 
ATOM 2628 C CG2 . THR A 1 341 ? -12.852 19.540  -43.555 1.00 58.97 341 A 1 
ATOM 2629 N N   . ASP A 1 342 ? -11.648 16.891  -41.734 1.00 71.43 342 A 1 
ATOM 2630 C CA  . ASP A 1 342 ? -10.318 16.787  -41.145 1.00 73.62 342 A 1 
ATOM 2631 C C   . ASP A 1 342 ? -9.418  17.884  -41.712 1.00 74.00 342 A 1 
ATOM 2632 O O   . ASP A 1 342 ? -9.262  18.003  -42.929 1.00 72.58 342 A 1 
ATOM 2633 C CB  . ASP A 1 342 ? -9.716  15.406  -41.422 1.00 70.62 342 A 1 
ATOM 2634 C CG  . ASP A 1 342 ? -10.502 14.295  -40.728 1.00 63.23 342 A 1 
ATOM 2635 O OD1 . ASP A 1 342 ? -10.626 14.375  -39.489 1.00 56.29 342 A 1 
ATOM 2636 O OD2 . ASP A 1 342 ? -10.971 13.389  -41.450 1.00 57.85 342 A 1 
ATOM 2637 N N   . VAL A 1 343 ? -8.804  18.684  -40.853 1.00 76.18 343 A 1 
ATOM 2638 C CA  . VAL A 1 343 ? -7.842  19.717  -41.256 1.00 77.71 343 A 1 
ATOM 2639 C C   . VAL A 1 343 ? -6.548  19.589  -40.460 1.00 78.56 343 A 1 
ATOM 2640 O O   . VAL A 1 343 ? -6.557  19.426  -39.242 1.00 78.88 343 A 1 
ATOM 2641 C CB  . VAL A 1 343 ? -8.420  21.143  -41.166 1.00 76.31 343 A 1 
ATOM 2642 C CG1 . VAL A 1 343 ? -9.559  21.342  -42.173 1.00 65.82 343 A 1 
ATOM 2643 C CG2 . VAL A 1 343 ? -8.934  21.516  -39.775 1.00 65.34 343 A 1 
ATOM 2644 N N   . THR A 1 344 ? -5.419  19.680  -41.151 1.00 78.78 344 A 1 
ATOM 2645 C CA  . THR A 1 344 ? -4.115  19.699  -40.476 1.00 78.89 344 A 1 
ATOM 2646 C C   . THR A 1 344 ? -3.850  21.092  -39.921 1.00 78.85 344 A 1 
ATOM 2647 O O   . THR A 1 344 ? -3.910  22.081  -40.650 1.00 77.17 344 A 1 
ATOM 2648 C CB  . THR A 1 344 ? -2.984  19.254  -41.408 1.00 78.60 344 A 1 
ATOM 2649 O OG1 . THR A 1 344 ? -3.291  18.000  -41.966 1.00 73.26 344 A 1 
ATOM 2650 C CG2 . THR A 1 344 ? -1.654  19.098  -40.674 1.00 70.24 344 A 1 
ATOM 2651 N N   . GLY A 1 345 ? -3.521  21.172  -38.647 1.00 80.35 345 A 1 
ATOM 2652 C CA  . GLY A 1 345 ? -3.164  22.422  -37.977 1.00 80.80 345 A 1 
ATOM 2653 C C   . GLY A 1 345 ? -1.818  22.341  -37.269 1.00 81.90 345 A 1 
ATOM 2654 O O   . GLY A 1 345 ? -1.244  21.267  -37.110 1.00 81.48 345 A 1 
ATOM 2655 N N   . VAL A 1 346 ? -1.320  23.488  -36.844 1.00 79.08 346 A 1 
ATOM 2656 C CA  . VAL A 1 346 ? -0.104  23.586  -36.023 1.00 79.62 346 A 1 
ATOM 2657 C C   . VAL A 1 346 ? -0.494  24.048  -34.626 1.00 79.64 346 A 1 
ATOM 2658 O O   . VAL A 1 346 ? -1.113  25.102  -34.467 1.00 79.36 346 A 1 
ATOM 2659 C CB  . VAL A 1 346 ? 0.948   24.518  -36.650 1.00 79.07 346 A 1 
ATOM 2660 C CG1 . VAL A 1 346 ? 2.250   24.503  -35.837 1.00 69.98 346 A 1 
ATOM 2661 C CG2 . VAL A 1 346 ? 1.287   24.095  -38.084 1.00 70.42 346 A 1 
ATOM 2662 N N   . VAL A 1 347 ? -0.112  23.282  -33.621 1.00 79.16 347 A 1 
ATOM 2663 C CA  . VAL A 1 347 ? -0.308  23.650  -32.218 1.00 77.97 347 A 1 
ATOM 2664 C C   . VAL A 1 347 ? 0.775   24.644  -31.807 1.00 76.97 347 A 1 
ATOM 2665 O O   . VAL A 1 347 ? 1.967   24.351  -31.892 1.00 76.85 347 A 1 
ATOM 2666 C CB  . VAL A 1 347 ? -0.302  22.410  -31.308 1.00 76.85 347 A 1 
ATOM 2667 C CG1 . VAL A 1 347 ? -0.454  22.793  -29.834 1.00 70.92 347 A 1 
ATOM 2668 C CG2 . VAL A 1 347 ? -1.451  21.461  -31.667 1.00 69.97 347 A 1 
ATOM 2669 N N   . THR A 1 348 ? 0.357   25.815  -31.352 1.00 78.85 348 A 1 
ATOM 2670 C CA  . THR A 1 348 ? 1.237   26.802  -30.720 1.00 77.48 348 A 1 
ATOM 2671 C C   . THR A 1 348 ? 0.889   26.869  -29.242 1.00 76.21 348 A 1 
ATOM 2672 O O   . THR A 1 348 ? -0.227  27.249  -28.885 1.00 75.56 348 A 1 
ATOM 2673 C CB  . THR A 1 348 ? 1.116   28.180  -31.382 1.00 76.96 348 A 1 
ATOM 2674 O OG1 . THR A 1 348 ? 1.333   28.064  -32.770 1.00 70.78 348 A 1 
ATOM 2675 C CG2 . THR A 1 348 ? 2.147   29.171  -30.852 1.00 69.21 348 A 1 
ATOM 2676 N N   . LEU A 1 349 ? 1.827   26.467  -28.395 1.00 73.60 349 A 1 
ATOM 2677 C CA  . LEU A 1 349 ? 1.666   26.541  -26.943 1.00 72.91 349 A 1 
ATOM 2678 C C   . LEU A 1 349 ? 1.817   27.997  -26.458 1.00 72.60 349 A 1 
ATOM 2679 O O   . LEU A 1 349 ? 2.419   28.812  -27.164 1.00 71.04 349 A 1 
ATOM 2680 C CB  . LEU A 1 349 ? 2.653   25.574  -26.266 1.00 70.85 349 A 1 
ATOM 2681 C CG  . LEU A 1 349 ? 2.459   24.090  -26.635 1.00 67.37 349 A 1 
ATOM 2682 C CD1 . LEU A 1 349 ? 3.449   23.226  -25.861 1.00 64.08 349 A 1 
ATOM 2683 C CD2 . LEU A 1 349 ? 1.051   23.579  -26.316 1.00 63.81 349 A 1 
ATOM 2684 N N   . PRO A 1 350 ? 1.261   28.350  -25.286 1.00 72.13 350 A 1 
ATOM 2685 C CA  . PRO A 1 350 ? 1.441   29.675  -24.696 1.00 70.06 350 A 1 
ATOM 2686 C C   . PRO A 1 350 ? 2.923   30.050  -24.556 1.00 69.24 350 A 1 
ATOM 2687 O O   . PRO A 1 350 ? 3.783   29.181  -24.413 1.00 66.58 350 A 1 
ATOM 2688 C CB  . PRO A 1 350 ? 0.740   29.623  -23.336 1.00 68.17 350 A 1 
ATOM 2689 C CG  . PRO A 1 350 ? -0.286  28.506  -23.498 1.00 66.91 350 A 1 
ATOM 2690 C CD  . PRO A 1 350 ? 0.410   27.528  -24.439 1.00 69.04 350 A 1 
ATOM 2691 N N   . GLU A 1 351 ? 3.227   31.346  -24.589 1.00 65.14 351 A 1 
ATOM 2692 C CA  . GLU A 1 351 ? 4.599   31.840  -24.457 1.00 65.08 351 A 1 
ATOM 2693 C C   . GLU A 1 351 ? 5.230   31.355  -23.145 1.00 63.30 351 A 1 
ATOM 2694 O O   . GLU A 1 351 ? 4.610   31.407  -22.083 1.00 59.64 351 A 1 
ATOM 2695 C CB  . GLU A 1 351 ? 4.584   33.370  -24.582 1.00 63.73 351 A 1 
ATOM 2696 C CG  . GLU A 1 351 ? 5.982   33.967  -24.776 1.00 57.42 351 A 1 
ATOM 2697 C CD  . GLU A 1 351 ? 5.952   35.481  -25.067 1.00 51.93 351 A 1 
ATOM 2698 O OE1 . GLU A 1 351 ? 7.027   36.018  -25.405 1.00 49.29 351 A 1 
ATOM 2699 O OE2 . GLU A 1 351 ? 4.856   36.083  -24.965 1.00 49.30 351 A 1 
ATOM 2700 N N   . GLY A 1 352 ? 6.456   30.823  -23.231 1.00 58.75 352 A 1 
ATOM 2701 C CA  . GLY A 1 352 ? 7.158   30.210  -22.096 1.00 57.73 352 A 1 
ATOM 2702 C C   . GLY A 1 352 ? 6.742   28.773  -21.755 1.00 57.96 352 A 1 
ATOM 2703 O O   . GLY A 1 352 ? 7.326   28.174  -20.853 1.00 55.80 352 A 1 
ATOM 2704 N N   . VAL A 1 353 ? 5.791   28.188  -22.482 1.00 55.70 353 A 1 
ATOM 2705 C CA  . VAL A 1 353 ? 5.355   26.800  -22.295 1.00 56.29 353 A 1 
ATOM 2706 C C   . VAL A 1 353 ? 5.875   25.941  -23.446 1.00 56.28 353 A 1 
ATOM 2707 O O   . VAL A 1 353 ? 5.415   26.050  -24.579 1.00 54.08 353 A 1 
ATOM 2708 C CB  . VAL A 1 353 ? 3.820   26.713  -22.148 1.00 54.27 353 A 1 
ATOM 2709 C CG1 . VAL A 1 353 ? 3.357   25.274  -21.896 1.00 49.59 353 A 1 
ATOM 2710 C CG2 . VAL A 1 353 ? 3.319   27.574  -20.985 1.00 50.33 353 A 1 
ATOM 2711 N N   . GLU A 1 354 ? 6.833   25.070  -23.169 1.00 53.10 354 A 1 
ATOM 2712 C CA  . GLU A 1 354 ? 7.331   24.082  -24.147 1.00 54.57 354 A 1 
ATOM 2713 C C   . GLU A 1 354 ? 6.469   22.810  -24.169 1.00 54.87 354 A 1 
ATOM 2714 O O   . GLU A 1 354 ? 6.320   22.174  -25.208 1.00 52.30 354 A 1 
ATOM 2715 C CB  . GLU A 1 354 ? 8.790   23.720  -23.834 1.00 51.70 354 A 1 
ATOM 2716 C CG  . GLU A 1 354 ? 9.756   24.895  -24.068 1.00 46.63 354 A 1 
ATOM 2717 C CD  . GLU A 1 354 ? 11.221  24.531  -23.770 1.00 42.62 354 A 1 
ATOM 2718 O OE1 . GLU A 1 354 ? 12.106  25.300  -24.191 1.00 40.03 354 A 1 
ATOM 2719 O OE2 . GLU A 1 354 ? 11.476  23.545  -23.042 1.00 39.06 354 A 1 
ATOM 2720 N N   . MET A 1 355 ? 5.878   22.473  -23.023 1.00 50.62 355 A 1 
ATOM 2721 C CA  . MET A 1 355 ? 4.897   21.409  -22.819 1.00 50.60 355 A 1 
ATOM 2722 C C   . MET A 1 355 ? 4.040   21.731  -21.588 1.00 50.85 355 A 1 
ATOM 2723 O O   . MET A 1 355 ? 4.461   22.498  -20.719 1.00 49.06 355 A 1 
ATOM 2724 C CB  . MET A 1 355 ? 5.608   20.053  -22.669 1.00 48.44 355 A 1 
ATOM 2725 C CG  . MET A 1 355 ? 6.469   19.929  -21.398 1.00 43.72 355 A 1 
ATOM 2726 S SD  . MET A 1 355 ? 7.472   18.429  -21.279 1.00 40.69 355 A 1 
ATOM 2727 C CE  . MET A 1 355 ? 6.189   17.157  -21.235 1.00 38.93 355 A 1 
ATOM 2728 N N   . PHE A 1 356 ? 2.835   21.155  -21.473 1.00 46.92 356 A 1 
ATOM 2729 C CA  . PHE A 1 356 ? 2.009   21.311  -20.271 1.00 47.47 356 A 1 
ATOM 2730 C C   . PHE A 1 356 ? 2.615   20.525  -19.106 1.00 48.39 356 A 1 
ATOM 2731 O O   . PHE A 1 356 ? 2.596   19.298  -19.101 1.00 46.17 356 A 1 
ATOM 2732 C CB  . PHE A 1 356 ? 0.563   20.890  -20.552 1.00 43.27 356 A 1 
ATOM 2733 C CG  . PHE A 1 356 ? -0.196  21.888  -21.399 1.00 40.32 356 A 1 
ATOM 2734 C CD1 . PHE A 1 356 ? -0.688  23.072  -20.819 1.00 37.16 356 A 1 
ATOM 2735 C CD2 . PHE A 1 356 ? -0.410  21.642  -22.769 1.00 37.47 356 A 1 
ATOM 2736 C CE1 . PHE A 1 356 ? -1.389  24.002  -21.606 1.00 34.15 356 A 1 
ATOM 2737 C CE2 . PHE A 1 356 ? -1.108  22.573  -23.554 1.00 35.15 356 A 1 
ATOM 2738 C CZ  . PHE A 1 356 ? -1.602  23.754  -22.974 1.00 35.09 356 A 1 
ATOM 2739 N N   . ARG A 1 357 ? 3.155   21.239  -18.125 1.00 52.87 357 A 1 
ATOM 2740 C CA  . ARG A 1 357 ? 3.800   20.656  -16.938 1.00 53.84 357 A 1 
ATOM 2741 C C   . ARG A 1 357 ? 3.685   21.580  -15.733 1.00 54.34 357 A 1 
ATOM 2742 O O   . ARG A 1 357 ? 3.645   22.802  -15.873 1.00 51.36 357 A 1 
ATOM 2743 C CB  . ARG A 1 357 ? 5.261   20.329  -17.248 1.00 50.38 357 A 1 
ATOM 2744 C CG  . ARG A 1 357 ? 6.104   21.570  -17.558 1.00 46.25 357 A 1 
ATOM 2745 C CD  . ARG A 1 357 ? 7.483   21.122  -18.025 1.00 44.11 357 A 1 
ATOM 2746 N NE  . ARG A 1 357 ? 8.355   22.270  -18.283 1.00 41.44 357 A 1 
ATOM 2747 C CZ  . ARG A 1 357 ? 9.613   22.183  -18.652 1.00 37.04 357 A 1 
ATOM 2748 N NH1 . ARG A 1 357 ? 10.193  21.031  -18.842 1.00 36.06 357 A 1 
ATOM 2749 N NH2 . ARG A 1 357 ? 10.304  23.270  -18.821 1.00 34.69 357 A 1 
ATOM 2750 N N   . LYS A 1 358 ? 3.687   20.994  -14.543 1.00 57.40 358 A 1 
ATOM 2751 C CA  . LYS A 1 358 ? 3.847   21.709  -13.281 1.00 58.60 358 A 1 
ATOM 2752 C C   . LYS A 1 358 ? 5.205   21.329  -12.694 1.00 61.71 358 A 1 
ATOM 2753 O O   . LYS A 1 358 ? 5.380   20.184  -12.280 1.00 57.82 358 A 1 
ATOM 2754 C CB  . LYS A 1 358 ? 2.666   21.389  -12.351 1.00 52.26 358 A 1 
ATOM 2755 C CG  . LYS A 1 358 ? 2.714   22.268  -11.101 1.00 45.06 358 A 1 
ATOM 2756 C CD  . LYS A 1 358 ? 1.562   21.974  -10.139 1.00 41.69 358 A 1 
ATOM 2757 C CE  . LYS A 1 358 ? 1.726   22.877  -8.915  1.00 37.78 358 A 1 
ATOM 2758 N NZ  . LYS A 1 358 ? 0.772   22.555  -7.839  1.00 32.57 358 A 1 
ATOM 2759 N N   . LEU A 1 359 ? 6.139   22.282  -12.680 1.00 63.26 359 A 1 
ATOM 2760 C CA  . LEU A 1 359 ? 7.405   22.108  -11.964 1.00 65.00 359 A 1 
ATOM 2761 C C   . LEU A 1 359 ? 7.129   21.976  -10.465 1.00 67.12 359 A 1 
ATOM 2762 O O   . LEU A 1 359 ? 6.275   22.685  -9.926  1.00 63.93 359 A 1 
ATOM 2763 C CB  . LEU A 1 359 ? 8.352   23.282  -12.261 1.00 61.20 359 A 1 
ATOM 2764 C CG  . LEU A 1 359 ? 8.925   23.275  -13.689 1.00 56.20 359 A 1 
ATOM 2765 C CD1 . LEU A 1 359 ? 9.599   24.614  -13.995 1.00 53.63 359 A 1 
ATOM 2766 C CD2 . LEU A 1 359 ? 9.969   22.172  -13.882 1.00 52.79 359 A 1 
ATOM 2767 N N   . LEU A 1 360 ? 7.825   21.065  -9.826  1.00 73.90 360 A 1 
ATOM 2768 C CA  . LEU A 1 360 ? 7.800   20.832  -8.391  1.00 75.32 360 A 1 
ATOM 2769 C C   . LEU A 1 360 ? 9.205   21.031  -7.824  1.00 78.21 360 A 1 
ATOM 2770 O O   . LEU A 1 360 ? 10.195  20.688  -8.465  1.00 76.04 360 A 1 
ATOM 2771 C CB  . LEU A 1 360 ? 7.316   19.402  -8.097  1.00 71.50 360 A 1 
ATOM 2772 C CG  . LEU A 1 360 ? 5.890   19.055  -8.549  1.00 67.40 360 A 1 
ATOM 2773 C CD1 . LEU A 1 360 ? 5.637   17.585  -8.204  1.00 65.17 360 A 1 
ATOM 2774 C CD2 . LEU A 1 360 ? 4.836   19.913  -7.846  1.00 63.96 360 A 1 
ATOM 2775 N N   . ASP A 1 361 ? 9.263   21.506  -6.590  1.00 79.57 361 A 1 
ATOM 2776 C CA  . ASP A 1 361 ? 10.518  21.529  -5.828  1.00 81.86 361 A 1 
ATOM 2777 C C   . ASP A 1 361 ? 10.882  20.131  -5.299  1.00 85.24 361 A 1 
ATOM 2778 O O   . ASP A 1 361 ? 12.054  19.815  -5.092  1.00 83.16 361 A 1 
ATOM 2779 C CB  . ASP A 1 361 ? 10.387  22.528  -4.673  1.00 78.15 361 A 1 
ATOM 2780 C CG  . ASP A 1 361 ? 10.088  23.951  -5.153  1.00 72.09 361 A 1 
ATOM 2781 O OD1 . ASP A 1 361 ? 10.725  24.385  -6.138  1.00 67.20 361 A 1 
ATOM 2782 O OD2 . ASP A 1 361 ? 9.190   24.576  -4.551  1.00 65.65 361 A 1 
ATOM 2783 N N   . GLN A 1 362 ? 9.862   19.276  -5.110  1.00 89.27 362 A 1 
ATOM 2784 C CA  . GLN A 1 362 ? 10.002  17.892  -4.661  1.00 89.47 362 A 1 
ATOM 2785 C C   . GLN A 1 362 ? 8.848   17.011  -5.155  1.00 89.28 362 A 1 
ATOM 2786 O O   . GLN A 1 362 ? 7.737   17.494  -5.386  1.00 86.64 362 A 1 
ATOM 2787 C CB  . GLN A 1 362 ? 10.126  17.853  -3.125  1.00 87.63 362 A 1 
ATOM 2788 C CG  . GLN A 1 362 ? 8.850   18.296  -2.382  1.00 83.76 362 A 1 
ATOM 2789 C CD  . GLN A 1 362 ? 9.007   18.279  -0.864  1.00 85.14 362 A 1 
ATOM 2790 O OE1 . GLN A 1 362 ? 10.068  18.500  -0.302  1.00 78.55 362 A 1 
ATOM 2791 N NE2 . GLN A 1 362 ? 7.949   18.035  -0.136  1.00 76.85 362 A 1 
ATOM 2792 N N   . GLY A 1 363 ? 9.100   15.703  -5.264  1.00 91.23 363 A 1 
ATOM 2793 C CA  . GLY A 1 363 ? 8.088   14.652  -5.381  1.00 91.11 363 A 1 
ATOM 2794 C C   . GLY A 1 363 ? 8.106   13.768  -4.137  1.00 92.68 363 A 1 
ATOM 2795 O O   . GLY A 1 363 ? 9.162   13.583  -3.536  1.00 92.16 363 A 1 
ATOM 2796 N N   . GLN A 1 364 ? 6.959   13.220  -3.738  1.00 92.01 364 A 1 
ATOM 2797 C CA  . GLN A 1 364 ? 6.840   12.373  -2.553  1.00 90.87 364 A 1 
ATOM 2798 C C   . GLN A 1 364 ? 6.049   11.094  -2.840  1.00 90.57 364 A 1 
ATOM 2799 O O   . GLN A 1 364 ? 5.366   10.990  -3.862  1.00 88.80 364 A 1 
ATOM 2800 C CB  . GLN A 1 364 ? 6.242   13.185  -1.390  1.00 88.76 364 A 1 
ATOM 2801 C CG  . GLN A 1 364 ? 4.780   13.605  -1.635  1.00 83.98 364 A 1 
ATOM 2802 C CD  . GLN A 1 364 ? 4.189   14.406  -0.479  1.00 84.96 364 A 1 
ATOM 2803 O OE1 . GLN A 1 364 ? 4.861   14.977  0.365   1.00 78.35 364 A 1 
ATOM 2804 N NE2 . GLN A 1 364 ? 2.883   14.487  -0.400  1.00 76.33 364 A 1 
ATOM 2805 N N   . ALA A 1 365 ? 6.124   10.120  -1.929  1.00 90.44 365 A 1 
ATOM 2806 C CA  . ALA A 1 365 ? 5.376   8.872   -2.020  1.00 89.38 365 A 1 
ATOM 2807 C C   . ALA A 1 365 ? 3.904   9.100   -2.418  1.00 87.40 365 A 1 
ATOM 2808 O O   . ALA A 1 365 ? 3.192   9.903   -1.815  1.00 84.11 365 A 1 
ATOM 2809 C CB  . ALA A 1 365 ? 5.479   8.141   -0.682  1.00 90.21 365 A 1 
ATOM 2810 N N   . GLY A 1 366 ? 3.460   8.376   -3.452  1.00 86.59 366 A 1 
ATOM 2811 C CA  . GLY A 1 366 ? 2.133   8.498   -4.052  1.00 83.34 366 A 1 
ATOM 2812 C C   . GLY A 1 366 ? 2.053   9.414   -5.276  1.00 83.25 366 A 1 
ATOM 2813 O O   . GLY A 1 366 ? 1.133   9.230   -6.081  1.00 80.29 366 A 1 
ATOM 2814 N N   . ASP A 1 367 ? 2.998   10.329  -5.482  1.00 84.99 367 A 1 
ATOM 2815 C CA  . ASP A 1 367 ? 3.006   11.235  -6.632  1.00 85.06 367 A 1 
ATOM 2816 C C   . ASP A 1 367 ? 3.420   10.511  -7.923  1.00 85.64 367 A 1 
ATOM 2817 O O   . ASP A 1 367 ? 4.332   9.686   -7.928  1.00 84.43 367 A 1 
ATOM 2818 C CB  . ASP A 1 367 ? 3.936   12.437  -6.397  1.00 84.53 367 A 1 
ATOM 2819 C CG  . ASP A 1 367 ? 3.477   13.419  -5.314  1.00 82.61 367 A 1 
ATOM 2820 O OD1 . ASP A 1 367 ? 2.255   13.474  -5.028  1.00 80.03 367 A 1 
ATOM 2821 O OD2 . ASP A 1 367 ? 4.341   14.191  -4.841  1.00 78.53 367 A 1 
ATOM 2822 N N   . ASN A 1 368 ? 2.790   10.866  -9.052  1.00 83.96 368 A 1 
ATOM 2823 C CA  . ASN A 1 368 ? 3.268   10.503  -10.385 1.00 83.17 368 A 1 
ATOM 2824 C C   . ASN A 1 368 ? 4.160   11.631  -10.898 1.00 84.37 368 A 1 
ATOM 2825 O O   . ASN A 1 368 ? 3.678   12.749  -11.123 1.00 82.21 368 A 1 
ATOM 2826 C CB  . ASN A 1 368 ? 2.087   10.237  -11.326 1.00 80.20 368 A 1 
ATOM 2827 C CG  . ASN A 1 368 ? 1.280   9.026   -10.901 1.00 73.74 368 A 1 
ATOM 2828 O OD1 . ASN A 1 368 ? 1.709   7.894   -10.954 1.00 69.30 368 A 1 
ATOM 2829 N ND2 . ASN A 1 368 ? 0.073   9.228   -10.428 1.00 66.48 368 A 1 
ATOM 2830 N N   . VAL A 1 369 ? 5.446   11.346  -11.073 1.00 85.73 369 A 1 
ATOM 2831 C CA  . VAL A 1 369 ? 6.448   12.363  -11.397 1.00 86.77 369 A 1 
ATOM 2832 C C   . VAL A 1 369 ? 7.307   11.975  -12.599 1.00 86.30 369 A 1 
ATOM 2833 O O   . VAL A 1 369 ? 7.496   10.801  -12.909 1.00 85.72 369 A 1 
ATOM 2834 C CB  . VAL A 1 369 ? 7.326   12.728  -10.182 1.00 88.26 369 A 1 
ATOM 2835 C CG1 . VAL A 1 369 ? 6.483   13.269  -9.022  1.00 86.93 369 A 1 
ATOM 2836 C CG2 . VAL A 1 369 ? 8.174   11.560  -9.675  1.00 86.44 369 A 1 
ATOM 2837 N N   . GLY A 1 370 ? 7.848   12.987  -13.264 1.00 88.78 370 A 1 
ATOM 2838 C CA  . GLY A 1 370 ? 8.992   12.874  -14.158 1.00 88.04 370 A 1 
ATOM 2839 C C   . GLY A 1 370 ? 10.233  13.442  -13.477 1.00 88.96 370 A 1 
ATOM 2840 O O   . GLY A 1 370 ? 10.194  14.563  -12.972 1.00 87.91 370 A 1 
ATOM 2841 N N   . LEU A 1 371 ? 11.318  12.684  -13.466 1.00 92.26 371 A 1 
ATOM 2842 C CA  . LEU A 1 371 ? 12.611  13.092  -12.920 1.00 92.92 371 A 1 
ATOM 2843 C C   . LEU A 1 371 ? 13.592  13.352  -14.063 1.00 92.74 371 A 1 
ATOM 2844 O O   . LEU A 1 371 ? 13.865  12.456  -14.865 1.00 91.88 371 A 1 
ATOM 2845 C CB  . LEU A 1 371 ? 13.163  12.026  -11.960 1.00 93.66 371 A 1 
ATOM 2846 C CG  . LEU A 1 371 ? 12.223  11.594  -10.821 1.00 93.51 371 A 1 
ATOM 2847 C CD1 . LEU A 1 371 ? 12.943  10.564  -9.957  1.00 91.58 371 A 1 
ATOM 2848 C CD2 . LEU A 1 371 ? 11.805  12.767  -9.932  1.00 91.99 371 A 1 
ATOM 2849 N N   . LEU A 1 372 ? 14.136  14.557  -14.131 1.00 91.60 372 A 1 
ATOM 2850 C CA  . LEU A 1 372 ? 15.212  14.904  -15.055 1.00 91.32 372 A 1 
ATOM 2851 C C   . LEU A 1 372 ? 16.560  14.506  -14.437 1.00 92.72 372 A 1 
ATOM 2852 O O   . LEU A 1 372 ? 16.938  15.017  -13.380 1.00 92.43 372 A 1 
ATOM 2853 C CB  . LEU A 1 372 ? 15.125  16.401  -15.398 1.00 89.47 372 A 1 
ATOM 2854 C CG  . LEU A 1 372 ? 16.191  16.882  -16.399 1.00 81.27 372 A 1 
ATOM 2855 C CD1 . LEU A 1 372 ? 15.987  16.297  -17.794 1.00 77.27 372 A 1 
ATOM 2856 C CD2 . LEU A 1 372 ? 16.127  18.406  -16.525 1.00 76.73 372 A 1 
ATOM 2857 N N   . LEU A 1 373 ? 17.287  13.618  -15.108 1.00 94.58 373 A 1 
ATOM 2858 C CA  . LEU A 1 373 ? 18.535  13.028  -14.628 1.00 94.87 373 A 1 
ATOM 2859 C C   . LEU A 1 373 ? 19.744  13.600  -15.381 1.00 94.37 373 A 1 
ATOM 2860 O O   . LEU A 1 373 ? 19.791  13.609  -16.614 1.00 92.84 373 A 1 
ATOM 2861 C CB  . LEU A 1 373 ? 18.449  11.500  -14.743 1.00 95.32 373 A 1 
ATOM 2862 C CG  . LEU A 1 373 ? 17.292  10.850  -13.956 1.00 95.38 373 A 1 
ATOM 2863 C CD1 . LEU A 1 373 ? 17.375  9.336   -14.117 1.00 93.45 373 A 1 
ATOM 2864 C CD2 . LEU A 1 373 ? 17.321  11.183  -12.460 1.00 93.29 373 A 1 
ATOM 2865 N N   . ARG A 1 374 ? 20.729  14.085  -14.639 1.00 93.75 374 A 1 
ATOM 2866 C CA  . ARG A 1 374 ? 21.931  14.716  -15.197 1.00 93.19 374 A 1 
ATOM 2867 C C   . ARG A 1 374 ? 22.860  13.682  -15.831 1.00 92.95 374 A 1 
ATOM 2868 O O   . ARG A 1 374 ? 23.285  12.751  -15.166 1.00 88.95 374 A 1 
ATOM 2869 C CB  . ARG A 1 374 ? 22.657  15.506  -14.097 1.00 92.31 374 A 1 
ATOM 2870 C CG  . ARG A 1 374 ? 23.861  16.283  -14.658 1.00 87.14 374 A 1 
ATOM 2871 C CD  . ARG A 1 374 ? 24.620  17.029  -13.552 1.00 84.88 374 A 1 
ATOM 2872 N NE  . ARG A 1 374 ? 23.800  18.103  -12.957 1.00 79.24 374 A 1 
ATOM 2873 C CZ  . ARG A 1 374 ? 24.149  18.882  -11.945 1.00 75.44 374 A 1 
ATOM 2874 N NH1 . ARG A 1 374 ? 25.313  18.777  -11.369 1.00 65.83 374 A 1 
ATOM 2875 N NH2 . ARG A 1 374 ? 23.318  19.782  -11.498 1.00 68.04 374 A 1 
ATOM 2876 N N   . GLY A 1 375 ? 23.256  13.916  -17.086 1.00 92.08 375 A 1 
ATOM 2877 C CA  . GLY A 1 375 ? 24.303  13.130  -17.757 1.00 92.24 375 A 1 
ATOM 2878 C C   . GLY A 1 375 ? 23.916  11.697  -18.126 1.00 93.52 375 A 1 
ATOM 2879 O O   . GLY A 1 375 ? 24.705  11.026  -18.778 1.00 91.23 375 A 1 
ATOM 2880 N N   . THR A 1 376 ? 22.716  11.247  -17.771 1.00 94.89 376 A 1 
ATOM 2881 C CA  . THR A 1 376 ? 22.182  9.930   -18.130 1.00 95.26 376 A 1 
ATOM 2882 C C   . THR A 1 376 ? 21.661  9.957   -19.564 1.00 95.23 376 A 1 
ATOM 2883 O O   . THR A 1 376 ? 20.840  10.814  -19.905 1.00 93.49 376 A 1 
ATOM 2884 C CB  . THR A 1 376 ? 21.063  9.526   -17.160 1.00 95.01 376 A 1 
ATOM 2885 O OG1 . THR A 1 376 ? 21.500  9.650   -15.829 1.00 90.15 376 A 1 
ATOM 2886 C CG2 . THR A 1 376 ? 20.603  8.089   -17.352 1.00 89.28 376 A 1 
ATOM 2887 N N   . LYS A 1 377 ? 22.115  9.033   -20.410 1.00 94.99 377 A 1 
ATOM 2888 C CA  . LYS A 1 377 ? 21.576  8.880   -21.766 1.00 94.65 377 A 1 
ATOM 2889 C C   . LYS A 1 377 ? 20.355  7.963   -21.762 1.00 95.05 377 A 1 
ATOM 2890 O O   . LYS A 1 377 ? 20.190  7.114   -20.894 1.00 94.35 377 A 1 
ATOM 2891 C CB  . LYS A 1 377 ? 22.644  8.353   -22.725 1.00 93.57 377 A 1 
ATOM 2892 C CG  . LYS A 1 377 ? 23.913  9.198   -22.774 1.00 90.48 377 A 1 
ATOM 2893 C CD  . LYS A 1 377 ? 24.919  8.472   -23.666 1.00 85.11 377 A 1 
ATOM 2894 C CE  . LYS A 1 377 ? 26.279  9.152   -23.622 1.00 79.00 377 A 1 
ATOM 2895 N NZ  . LYS A 1 377 ? 27.301  8.224   -24.159 1.00 69.53 377 A 1 
ATOM 2896 N N   . ARG A 1 378 ? 19.487  8.127   -22.764 1.00 94.76 378 A 1 
ATOM 2897 C CA  . ARG A 1 378 ? 18.238  7.356   -22.877 1.00 93.88 378 A 1 
ATOM 2898 C C   . ARG A 1 378 ? 18.468  5.844   -22.973 1.00 94.55 378 A 1 
ATOM 2899 O O   . ARG A 1 378 ? 17.661  5.075   -22.483 1.00 93.04 378 A 1 
ATOM 2900 C CB  . ARG A 1 378 ? 17.443  7.867   -24.083 1.00 91.65 378 A 1 
ATOM 2901 C CG  . ARG A 1 378 ? 16.091  7.145   -24.230 1.00 84.55 378 A 1 
ATOM 2902 C CD  . ARG A 1 378 ? 15.325  7.662   -25.450 1.00 79.27 378 A 1 
ATOM 2903 N NE  . ARG A 1 378 ? 14.060  6.926   -25.620 1.00 72.89 378 A 1 
ATOM 2904 C CZ  . ARG A 1 378 ? 13.820  5.923   -26.454 1.00 65.19 378 A 1 
ATOM 2905 N NH1 . ARG A 1 378 ? 14.712  5.495   -27.301 1.00 58.12 378 A 1 
ATOM 2906 N NH2 . ARG A 1 378 ? 12.657  5.336   -26.438 1.00 58.02 378 A 1 
ATOM 2907 N N   . ASP A 1 379 ? 19.537  5.425   -23.637 1.00 94.85 379 A 1 
ATOM 2908 C CA  . ASP A 1 379 ? 19.917  4.025   -23.843 1.00 95.10 379 A 1 
ATOM 2909 C C   . ASP A 1 379 ? 20.590  3.393   -22.613 1.00 95.81 379 A 1 
ATOM 2910 O O   . ASP A 1 379 ? 20.675  2.167   -22.531 1.00 94.37 379 A 1 
ATOM 2911 C CB  . ASP A 1 379 ? 20.809  3.927   -25.096 1.00 93.95 379 A 1 
ATOM 2912 C CG  . ASP A 1 379 ? 22.054  4.831   -25.075 1.00 89.98 379 A 1 
ATOM 2913 O OD1 . ASP A 1 379 ? 21.916  6.005   -24.660 1.00 80.50 379 A 1 
ATOM 2914 O OD2 . ASP A 1 379 ? 23.109  4.391   -25.574 1.00 83.40 379 A 1 
ATOM 2915 N N   . GLU A 1 380 ? 21.002  4.199   -21.636 1.00 96.07 380 A 1 
ATOM 2916 C CA  . GLU A 1 380 ? 21.596  3.737   -20.372 1.00 96.09 380 A 1 
ATOM 2917 C C   . GLU A 1 380 ? 20.543  3.361   -19.321 1.00 96.65 380 A 1 
ATOM 2918 O O   . GLU A 1 380 ? 20.846  2.606   -18.399 1.00 95.67 380 A 1 
ATOM 2919 C CB  . GLU A 1 380 ? 22.532  4.823   -19.818 1.00 95.48 380 A 1 
ATOM 2920 C CG  . GLU A 1 380 ? 23.779  5.041   -20.697 1.00 93.44 380 A 1 
ATOM 2921 C CD  . GLU A 1 380 ? 24.609  6.273   -20.306 1.00 92.58 380 A 1 
ATOM 2922 O OE1 . GLU A 1 380 ? 25.756  6.382   -20.798 1.00 85.08 380 A 1 
ATOM 2923 O OE2 . GLU A 1 380 ? 24.083  7.170   -19.607 1.00 85.96 380 A 1 
ATOM 2924 N N   . VAL A 1 381 ? 19.301  3.846   -19.469 1.00 97.08 381 A 1 
ATOM 2925 C CA  . VAL A 1 381 ? 18.200  3.612   -18.526 1.00 97.13 381 A 1 
ATOM 2926 C C   . VAL A 1 381 ? 16.987  3.039   -19.255 1.00 96.71 381 A 1 
ATOM 2927 O O   . VAL A 1 381 ? 16.703  3.400   -20.401 1.00 94.71 381 A 1 
ATOM 2928 C CB  . VAL A 1 381 ? 17.884  4.899   -17.741 1.00 96.16 381 A 1 
ATOM 2929 C CG1 . VAL A 1 381 ? 17.466  6.064   -18.627 1.00 87.32 381 A 1 
ATOM 2930 C CG2 . VAL A 1 381 ? 16.806  4.681   -16.680 1.00 87.09 381 A 1 
ATOM 2931 N N   . GLU A 1 382 ? 16.265  2.139   -18.602 1.00 96.53 382 A 1 
ATOM 2932 C CA  . GLU A 1 382 ? 15.081  1.510   -19.182 1.00 95.96 382 A 1 
ATOM 2933 C C   . GLU A 1 382 ? 13.992  1.222   -18.150 1.00 96.16 382 A 1 
ATOM 2934 O O   . GLU A 1 382 ? 14.215  1.199   -16.938 1.00 94.71 382 A 1 
ATOM 2935 C CB  . GLU A 1 382 ? 15.476  0.254   -19.966 1.00 94.07 382 A 1 
ATOM 2936 C CG  . GLU A 1 382 ? 15.987  -0.922  -19.114 1.00 91.05 382 A 1 
ATOM 2937 C CD  . GLU A 1 382 ? 16.668  -1.987  -19.983 1.00 93.11 382 A 1 
ATOM 2938 O OE1 . GLU A 1 382 ? 17.398  -2.815  -19.406 1.00 86.18 382 A 1 
ATOM 2939 O OE2 . GLU A 1 382 ? 16.637  -1.881  -21.229 1.00 86.27 382 A 1 
ATOM 2940 N N   . ARG A 1 383 ? 12.785  0.992   -18.666 1.00 94.54 383 A 1 
ATOM 2941 C CA  . ARG A 1 383 ? 11.648  0.555   -17.858 1.00 93.89 383 A 1 
ATOM 2942 C C   . ARG A 1 383 ? 12.017  -0.692  -17.060 1.00 94.61 383 A 1 
ATOM 2943 O O   . ARG A 1 383 ? 12.587  -1.629  -17.611 1.00 92.02 383 A 1 
ATOM 2944 C CB  . ARG A 1 383 ? 10.443  0.298   -18.765 1.00 91.16 383 A 1 
ATOM 2945 C CG  . ARG A 1 383 ? 9.243   -0.233  -17.968 1.00 85.29 383 A 1 
ATOM 2946 C CD  . ARG A 1 383 ? 8.027   -0.426  -18.859 1.00 81.92 383 A 1 
ATOM 2947 N NE  . ARG A 1 383 ? 6.884   -0.900  -18.067 1.00 77.01 383 A 1 
ATOM 2948 C CZ  . ARG A 1 383 ? 5.768   -1.422  -18.525 1.00 74.08 383 A 1 
ATOM 2949 N NH1 . ARG A 1 383 ? 5.549   -1.554  -19.802 1.00 65.99 383 A 1 
ATOM 2950 N NH2 . ARG A 1 383 ? 4.851   -1.823  -17.689 1.00 67.04 383 A 1 
ATOM 2951 N N   . GLY A 1 384 ? 11.609  -0.712  -15.805 1.00 93.54 384 A 1 
ATOM 2952 C CA  . GLY A 1 384 ? 11.819  -1.840  -14.908 1.00 93.69 384 A 1 
ATOM 2953 C C   . GLY A 1 384 ? 13.030  -1.710  -13.994 1.00 95.19 384 A 1 
ATOM 2954 O O   . GLY A 1 384 ? 13.140  -2.454  -13.021 1.00 94.28 384 A 1 
ATOM 2955 N N   . GLN A 1 385 ? 13.906  -0.753  -14.246 1.00 97.02 385 A 1 
ATOM 2956 C CA  . GLN A 1 385 ? 14.846  -0.268  -13.242 1.00 97.30 385 A 1 
ATOM 2957 C C   . GLN A 1 385 ? 14.116  0.567   -12.179 1.00 97.25 385 A 1 
ATOM 2958 O O   . GLN A 1 385 ? 12.950  0.930   -12.335 1.00 96.43 385 A 1 
ATOM 2959 C CB  . GLN A 1 385 ? 15.967  0.534   -13.915 1.00 97.25 385 A 1 
ATOM 2960 C CG  . GLN A 1 385 ? 16.764  -0.304  -14.923 1.00 96.79 385 A 1 
ATOM 2961 C CD  . GLN A 1 385 ? 17.977  0.457   -15.429 1.00 97.25 385 A 1 
ATOM 2962 O OE1 . GLN A 1 385 ? 17.902  1.317   -16.290 1.00 91.62 385 A 1 
ATOM 2963 N NE2 . GLN A 1 385 ? 19.141  0.187   -14.892 1.00 90.52 385 A 1 
ATOM 2964 N N   . VAL A 1 386 ? 14.820  0.898   -11.103 1.00 97.90 386 A 1 
ATOM 2965 C CA  . VAL A 1 386 ? 14.333  1.836   -10.086 1.00 98.05 386 A 1 
ATOM 2966 C C   . VAL A 1 386 ? 15.296  3.007   -9.953  1.00 98.29 386 A 1 
ATOM 2967 O O   . VAL A 1 386 ? 16.506  2.842   -10.118 1.00 98.12 386 A 1 
ATOM 2968 C CB  . VAL A 1 386 ? 14.066  1.154   -8.726  1.00 97.57 386 A 1 
ATOM 2969 C CG1 . VAL A 1 386 ? 13.127  -0.052  -8.866  1.00 96.19 386 A 1 
ATOM 2970 C CG2 . VAL A 1 386 ? 15.341  0.693   -8.015  1.00 95.38 386 A 1 
ATOM 2971 N N   . VAL A 1 387 ? 14.770  4.181   -9.630  1.00 98.22 387 A 1 
ATOM 2972 C CA  . VAL A 1 387 ? 15.546  5.312   -9.110  1.00 98.21 387 A 1 
ATOM 2973 C C   . VAL A 1 387 ? 15.409  5.293   -7.599  1.00 98.28 387 A 1 
ATOM 2974 O O   . VAL A 1 387 ? 14.288  5.310   -7.092  1.00 97.99 387 A 1 
ATOM 2975 C CB  . VAL A 1 387 ? 15.083  6.659   -9.683  1.00 97.91 387 A 1 
ATOM 2976 C CG1 . VAL A 1 387 ? 16.069  7.767   -9.298  1.00 95.27 387 A 1 
ATOM 2977 C CG2 . VAL A 1 387 ? 14.997  6.635   -11.208 1.00 94.34 387 A 1 
ATOM 2978 N N   . ALA A 1 388 ? 16.514  5.234   -6.876  1.00 98.33 388 A 1 
ATOM 2979 C CA  . ALA A 1 388 ? 16.505  5.127   -5.423  1.00 98.37 388 A 1 
ATOM 2980 C C   . ALA A 1 388 ? 17.546  6.039   -4.770  1.00 98.41 388 A 1 
ATOM 2981 O O   . ALA A 1 388 ? 18.513  6.470   -5.401  1.00 97.97 388 A 1 
ATOM 2982 C CB  . ALA A 1 388 ? 16.706  3.654   -5.043  1.00 98.03 388 A 1 
ATOM 2983 N N   . LYS A 1 389 ? 17.366  6.311   -3.474  1.00 98.12 389 A 1 
ATOM 2984 C CA  . LYS A 1 389 ? 18.405  6.937   -2.658  1.00 98.02 389 A 1 
ATOM 2985 C C   . LYS A 1 389 ? 19.653  6.045   -2.655  1.00 98.18 389 A 1 
ATOM 2986 O O   . LYS A 1 389 ? 19.506  4.842   -2.426  1.00 97.63 389 A 1 
ATOM 2987 C CB  . LYS A 1 389 ? 17.862  7.169   -1.239  1.00 97.55 389 A 1 
ATOM 2988 C CG  . LYS A 1 389 ? 18.895  7.866   -0.347  1.00 93.41 389 A 1 
ATOM 2989 C CD  . LYS A 1 389 ? 18.309  8.158   1.033   1.00 86.28 389 A 1 
ATOM 2990 C CE  . LYS A 1 389 ? 19.361  8.855   1.895   1.00 78.59 389 A 1 
ATOM 2991 N NZ  . LYS A 1 389 ? 18.815  9.221   3.225   1.00 67.07 389 A 1 
ATOM 2992 N N   . PRO A 1 390 ? 20.872  6.589   -2.862  1.00 98.32 390 A 1 
ATOM 2993 C CA  . PRO A 1 390 ? 22.095  5.791   -2.902  1.00 98.22 390 A 1 
ATOM 2994 C C   . PRO A 1 390 ? 22.263  4.887   -1.676  1.00 98.19 390 A 1 
ATOM 2995 O O   . PRO A 1 390 ? 22.102  5.334   -0.539  1.00 97.24 390 A 1 
ATOM 2996 C CB  . PRO A 1 390 ? 23.238  6.794   -3.036  1.00 97.75 390 A 1 
ATOM 2997 C CG  . PRO A 1 390 ? 22.583  7.947   -3.790  1.00 96.89 390 A 1 
ATOM 2998 C CD  . PRO A 1 390 ? 21.172  7.965   -3.215  1.00 97.95 390 A 1 
ATOM 2999 N N   . GLY A 1 391 ? 22.558  3.601   -1.925  1.00 97.74 391 A 1 
ATOM 3000 C CA  . GLY A 1 391 ? 22.768  2.583   -0.894  1.00 97.44 391 A 1 
ATOM 3001 C C   . GLY A 1 391 ? 21.518  2.143   -0.126  1.00 97.70 391 A 1 
ATOM 3002 O O   . GLY A 1 391 ? 21.641  1.375   0.820   1.00 96.11 391 A 1 
ATOM 3003 N N   . SER A 1 392 ? 20.316  2.615   -0.491  1.00 97.96 392 A 1 
ATOM 3004 C CA  . SER A 1 392 ? 19.077  2.240   0.211   1.00 97.68 392 A 1 
ATOM 3005 C C   . SER A 1 392 ? 18.474  0.904   -0.237  1.00 97.44 392 A 1 
ATOM 3006 O O   . SER A 1 392 ? 17.637  0.353   0.469   1.00 95.77 392 A 1 
ATOM 3007 C CB  . SER A 1 392 ? 18.023  3.344   0.079   1.00 97.47 392 A 1 
ATOM 3008 O OG  . SER A 1 392 ? 17.528  3.451   -1.242  1.00 96.39 392 A 1 
ATOM 3009 N N   . ILE A 1 393 ? 18.854  0.422   -1.413  1.00 97.97 393 A 1 
ATOM 3010 C CA  . ILE A 1 393 ? 18.440  -0.856  -2.000  1.00 98.05 393 A 1 
ATOM 3011 C C   . ILE A 1 393 ? 19.550  -1.325  -2.942  1.00 98.15 393 A 1 
ATOM 3012 O O   . ILE A 1 393 ? 20.281  -0.500  -3.490  1.00 97.35 393 A 1 
ATOM 3013 C CB  . ILE A 1 393 ? 17.068  -0.711  -2.701  1.00 97.63 393 A 1 
ATOM 3014 C CG1 . ILE A 1 393 ? 16.487  -2.087  -3.083  1.00 96.18 393 A 1 
ATOM 3015 C CG2 . ILE A 1 393 ? 17.129  0.227   -3.925  1.00 95.99 393 A 1 
ATOM 3016 C CD1 . ILE A 1 393 ? 15.009  -2.043  -3.477  1.00 93.63 393 A 1 
ATOM 3017 N N   . THR A 1 394 ? 19.682  -2.635  -3.141  1.00 97.74 394 A 1 
ATOM 3018 C CA  . THR A 1 394 ? 20.704  -3.232  -4.004  1.00 97.66 394 A 1 
ATOM 3019 C C   . THR A 1 394 ? 20.079  -4.212  -5.003  1.00 97.90 394 A 1 
ATOM 3020 O O   . THR A 1 394 ? 19.029  -4.796  -4.717  1.00 97.25 394 A 1 
ATOM 3021 C CB  . THR A 1 394 ? 21.812  -3.896  -3.172  1.00 96.94 394 A 1 
ATOM 3022 O OG1 . THR A 1 394 ? 21.281  -4.597  -2.070  1.00 93.44 394 A 1 
ATOM 3023 C CG2 . THR A 1 394 ? 22.758  -2.852  -2.586  1.00 91.52 394 A 1 
ATOM 3024 N N   . PRO A 1 395 ? 20.654  -4.364  -6.216  1.00 98.12 395 A 1 
ATOM 3025 C CA  . PRO A 1 395 ? 20.180  -5.333  -7.192  1.00 98.04 395 A 1 
ATOM 3026 C C   . PRO A 1 395 ? 20.699  -6.736  -6.852  1.00 98.10 395 A 1 
ATOM 3027 O O   . PRO A 1 395 ? 21.872  -6.892  -6.531  1.00 97.02 395 A 1 
ATOM 3028 C CB  . PRO A 1 395 ? 20.711  -4.830  -8.530  1.00 97.08 395 A 1 
ATOM 3029 C CG  . PRO A 1 395 ? 22.027  -4.150  -8.150  1.00 94.88 395 A 1 
ATOM 3030 C CD  . PRO A 1 395 ? 21.762  -3.592  -6.757  1.00 97.26 395 A 1 
ATOM 3031 N N   . HIS A 1 396 ? 19.832  -7.744  -6.990  1.00 97.96 396 A 1 
ATOM 3032 C CA  . HIS A 1 396 ? 20.145  -9.141  -6.688  1.00 97.95 396 A 1 
ATOM 3033 C C   . HIS A 1 396 ? 19.590  -10.088 -7.751  1.00 98.08 396 A 1 
ATOM 3034 O O   . HIS A 1 396 ? 18.608  -9.778  -8.428  1.00 97.50 396 A 1 
ATOM 3035 C CB  . HIS A 1 396 ? 19.599  -9.490  -5.305  1.00 97.70 396 A 1 
ATOM 3036 C CG  . HIS A 1 396 ? 20.229  -8.693  -4.203  1.00 97.68 396 A 1 
ATOM 3037 N ND1 . HIS A 1 396 ? 21.498  -8.890  -3.703  1.00 89.84 396 A 1 
ATOM 3038 C CD2 . HIS A 1 396 ? 19.681  -7.629  -3.544  1.00 91.29 396 A 1 
ATOM 3039 C CE1 . HIS A 1 396 ? 21.702  -7.962  -2.761  1.00 91.37 396 A 1 
ATOM 3040 N NE2 . HIS A 1 396 ? 20.630  -7.179  -2.633  1.00 92.66 396 A 1 
ATOM 3041 N N   . THR A 1 397 ? 20.204  -11.261 -7.884  1.00 97.83 397 A 1 
ATOM 3042 C CA  . THR A 1 397 ? 19.823  -12.305 -8.850  1.00 97.94 397 A 1 
ATOM 3043 C C   . THR A 1 397 ? 19.296  -13.568 -8.191  1.00 98.20 397 A 1 
ATOM 3044 O O   . THR A 1 397 ? 18.573  -14.327 -8.834  1.00 97.69 397 A 1 
ATOM 3045 C CB  . THR A 1 397 ? 21.005  -12.685 -9.755  1.00 97.37 397 A 1 
ATOM 3046 O OG1 . THR A 1 397 ? 22.124  -13.022 -8.979  1.00 95.04 397 A 1 
ATOM 3047 C CG2 . THR A 1 397 ? 21.391  -11.546 -10.691 1.00 93.67 397 A 1 
ATOM 3048 N N   . LYS A 1 398 ? 19.633  -13.818 -6.917  1.00 97.93 398 A 1 
ATOM 3049 C CA  . LYS A 1 398 ? 19.308  -15.077 -6.244  1.00 98.20 398 A 1 
ATOM 3050 C C   . LYS A 1 398 ? 18.761  -14.855 -4.843  1.00 98.23 398 A 1 
ATOM 3051 O O   . LYS A 1 398 ? 19.372  -14.187 -4.018  1.00 97.42 398 A 1 
ATOM 3052 C CB  . LYS A 1 398 ? 20.555  -15.958 -6.256  1.00 97.72 398 A 1 
ATOM 3053 C CG  . LYS A 1 398 ? 20.238  -17.409 -5.901  1.00 96.00 398 A 1 
ATOM 3054 C CD  . LYS A 1 398 ? 21.527  -18.218 -5.988  1.00 95.25 398 A 1 
ATOM 3055 C CE  . LYS A 1 398 ? 21.266  -19.682 -5.674  1.00 90.32 398 A 1 
ATOM 3056 N NZ  . LYS A 1 398 ? 22.539  -20.434 -5.715  1.00 85.33 398 A 1 
ATOM 3057 N N   . PHE A 1 399 ? 17.613  -15.458 -4.566  1.00 98.07 399 A 1 
ATOM 3058 C CA  . PHE A 1 399 ? 16.917  -15.289 -3.295  1.00 97.96 399 A 1 
ATOM 3059 C C   . PHE A 1 399 ? 16.046  -16.503 -2.966  1.00 98.16 399 A 1 
ATOM 3060 O O   . PHE A 1 399 ? 15.689  -17.286 -3.850  1.00 97.85 399 A 1 
ATOM 3061 C CB  . PHE A 1 399 ? 16.084  -13.998 -3.337  1.00 97.76 399 A 1 
ATOM 3062 C CG  . PHE A 1 399 ? 15.044  -13.947 -4.437  1.00 98.16 399 A 1 
ATOM 3063 C CD1 . PHE A 1 399 ? 15.401  -13.537 -5.735  1.00 96.18 399 A 1 
ATOM 3064 C CD2 . PHE A 1 399 ? 13.719  -14.322 -4.167  1.00 96.43 399 A 1 
ATOM 3065 C CE1 . PHE A 1 399 ? 14.443  -13.516 -6.756  1.00 95.35 399 A 1 
ATOM 3066 C CE2 . PHE A 1 399 ? 12.761  -14.299 -5.187  1.00 95.80 399 A 1 
ATOM 3067 C CZ  . PHE A 1 399 ? 13.122  -13.900 -6.484  1.00 97.05 399 A 1 
ATOM 3068 N N   . LYS A 1 400 ? 15.696  -16.664 -1.694  1.00 97.81 400 A 1 
ATOM 3069 C CA  . LYS A 1 400 ? 14.618  -17.561 -1.257  1.00 97.61 400 A 1 
ATOM 3070 C C   . LYS A 1 400 ? 13.332  -16.766 -1.109  1.00 97.36 400 A 1 
ATOM 3071 O O   . LYS A 1 400 ? 13.355  -15.613 -0.677  1.00 96.26 400 A 1 
ATOM 3072 C CB  . LYS A 1 400 ? 14.951  -18.262 0.059   1.00 96.92 400 A 1 
ATOM 3073 C CG  . LYS A 1 400 ? 16.144  -19.210 -0.049  1.00 92.14 400 A 1 
ATOM 3074 C CD  . LYS A 1 400 ? 16.368  -19.896 1.296   1.00 90.47 400 A 1 
ATOM 3075 C CE  . LYS A 1 400 ? 17.708  -20.623 1.328   1.00 82.97 400 A 1 
ATOM 3076 N NZ  . LYS A 1 400 ? 18.244  -20.641 2.710   1.00 76.06 400 A 1 
ATOM 3077 N N   . ALA A 1 401 ? 12.223  -17.408 -1.431  1.00 95.77 401 A 1 
ATOM 3078 C CA  . ALA A 1 401 ? 10.905  -16.819 -1.276  1.00 95.17 401 A 1 
ATOM 3079 C C   . ALA A 1 401 ? 9.894   -17.835 -0.762  1.00 94.25 401 A 1 
ATOM 3080 O O   . ALA A 1 401 ? 9.957   -19.016 -1.108  1.00 93.01 401 A 1 
ATOM 3081 C CB  . ALA A 1 401 ? 10.465  -16.226 -2.608  1.00 95.17 401 A 1 
ATOM 3082 N N   . GLU A 1 402 ? 8.953   -17.341 0.017   1.00 91.80 402 A 1 
ATOM 3083 C CA  . GLU A 1 402 ? 7.714   -18.036 0.341   1.00 90.16 402 A 1 
ATOM 3084 C C   . GLU A 1 402 ? 6.698   -17.731 -0.756  1.00 91.28 402 A 1 
ATOM 3085 O O   . GLU A 1 402 ? 6.444   -16.568 -1.067  1.00 89.34 402 A 1 
ATOM 3086 C CB  . GLU A 1 402 ? 7.195   -17.599 1.712   1.00 87.28 402 A 1 
ATOM 3087 C CG  . GLU A 1 402 ? 8.144   -18.060 2.825   1.00 76.06 402 A 1 
ATOM 3088 C CD  . GLU A 1 402 ? 7.712   -17.611 4.224   1.00 71.18 402 A 1 
ATOM 3089 O OE1 . GLU A 1 402 ? 8.539   -17.820 5.145   1.00 62.90 402 A 1 
ATOM 3090 O OE2 . GLU A 1 402 ? 6.605   -17.059 4.361   1.00 61.68 402 A 1 
ATOM 3091 N N   . VAL A 1 403 ? 6.157   -18.779 -1.374  1.00 90.88 403 A 1 
ATOM 3092 C CA  . VAL A 1 403 ? 5.310   -18.669 -2.558  1.00 91.58 403 A 1 
ATOM 3093 C C   . VAL A 1 403 ? 4.037   -19.473 -2.366  1.00 90.55 403 A 1 
ATOM 3094 O O   . VAL A 1 403 ? 4.084   -20.668 -2.085  1.00 88.52 403 A 1 
ATOM 3095 C CB  . VAL A 1 403 ? 6.057   -19.119 -3.823  1.00 92.67 403 A 1 
ATOM 3096 C CG1 . VAL A 1 403 ? 5.163   -19.015 -5.067  1.00 90.14 403 A 1 
ATOM 3097 C CG2 . VAL A 1 403 ? 7.308   -18.263 -4.064  1.00 88.76 403 A 1 
ATOM 3098 N N   . TYR A 1 404 ? 2.909   -18.819 -2.600  1.00 86.06 404 A 1 
ATOM 3099 C CA  . TYR A 1 404 ? 1.617   -19.452 -2.805  1.00 84.82 404 A 1 
ATOM 3100 C C   . TYR A 1 404 ? 1.389   -19.689 -4.296  1.00 87.73 404 A 1 
ATOM 3101 O O   . TYR A 1 404 ? 1.460   -18.754 -5.099  1.00 87.31 404 A 1 
ATOM 3102 C CB  . TYR A 1 404 ? 0.513   -18.577 -2.210  1.00 83.71 404 A 1 
ATOM 3103 C CG  . TYR A 1 404 ? -0.860  -19.190 -2.383  1.00 78.62 404 A 1 
ATOM 3104 C CD1 . TYR A 1 404 ? -1.809  -18.602 -3.237  1.00 73.21 404 A 1 
ATOM 3105 C CD2 . TYR A 1 404 ? -1.174  -20.380 -1.706  1.00 70.88 404 A 1 
ATOM 3106 C CE1 . TYR A 1 404 ? -3.076  -19.196 -3.396  1.00 69.32 404 A 1 
ATOM 3107 C CE2 . TYR A 1 404 ? -2.437  -20.981 -1.868  1.00 68.16 404 A 1 
ATOM 3108 C CZ  . TYR A 1 404 ? -3.393  -20.387 -2.711  1.00 74.18 404 A 1 
ATOM 3109 O OH  . TYR A 1 404 ? -4.609  -20.970 -2.857  1.00 71.67 404 A 1 
ATOM 3110 N N   . VAL A 1 405 ? 1.112   -20.933 -4.682  1.00 89.90 405 A 1 
ATOM 3111 C CA  . VAL A 1 405 ? 0.818   -21.315 -6.069  1.00 90.43 405 A 1 
ATOM 3112 C C   . VAL A 1 405 ? -0.689  -21.271 -6.283  1.00 90.11 405 A 1 
ATOM 3113 O O   . VAL A 1 405 ? -1.423  -22.044 -5.673  1.00 88.76 405 A 1 
ATOM 3114 C CB  . VAL A 1 405 ? 1.402   -22.695 -6.406  1.00 91.28 405 A 1 
ATOM 3115 C CG1 . VAL A 1 405 ? 1.164   -23.045 -7.882  1.00 87.90 405 A 1 
ATOM 3116 C CG2 . VAL A 1 405 ? 2.915   -22.714 -6.151  1.00 87.17 405 A 1 
ATOM 3117 N N   . LEU A 1 406 ? -1.160  -20.383 -7.159  1.00 88.40 406 A 1 
ATOM 3118 C CA  . LEU A 1 406 ? -2.587  -20.235 -7.424  1.00 87.05 406 A 1 
ATOM 3119 C C   . LEU A 1 406 ? -3.133  -21.499 -8.094  1.00 87.20 406 A 1 
ATOM 3120 O O   . LEU A 1 406 ? -2.564  -22.008 -9.067  1.00 86.29 406 A 1 
ATOM 3121 C CB  . LEU A 1 406 ? -2.881  -18.996 -8.284  1.00 86.34 406 A 1 
ATOM 3122 C CG  . LEU A 1 406 ? -2.916  -17.652 -7.532  1.00 81.74 406 A 1 
ATOM 3123 C CD1 . LEU A 1 406 ? -1.555  -17.197 -7.017  1.00 72.75 406 A 1 
ATOM 3124 C CD2 . LEU A 1 406 ? -3.427  -16.563 -8.484  1.00 71.44 406 A 1 
ATOM 3125 N N   . ASN A 1 407 ? -4.275  -21.976 -7.601  1.00 88.54 407 A 1 
ATOM 3126 C CA  . ASN A 1 407 ? -4.982  -23.119 -8.162  1.00 86.69 407 A 1 
ATOM 3127 C C   . ASN A 1 407 ? -5.844  -22.723 -9.378  1.00 86.55 407 A 1 
ATOM 3128 O O   . ASN A 1 407 ? -5.890  -21.566 -9.816  1.00 82.77 407 A 1 
ATOM 3129 C CB  . ASN A 1 407 ? -5.740  -23.835 -7.020  1.00 83.22 407 A 1 
ATOM 3130 C CG  . ASN A 1 407 ? -6.907  -23.032 -6.489  1.00 80.75 407 A 1 
ATOM 3131 O OD1 . ASN A 1 407 ? -7.706  -22.522 -7.253  1.00 73.23 407 A 1 
ATOM 3132 N ND2 . ASN A 1 407 ? -7.052  -22.905 -5.196  1.00 75.16 407 A 1 
ATOM 3133 N N   . ARG A 1 408 ? -6.518  -23.711 -9.960  1.00 88.20 408 A 1 
ATOM 3134 C CA  . ARG A 1 408 ? -7.363  -23.524 -11.147 1.00 87.52 408 A 1 
ATOM 3135 C C   . ARG A 1 408 ? -8.508  -22.537 -10.919 1.00 87.44 408 A 1 
ATOM 3136 O O   . ARG A 1 408 ? -8.784  -21.731 -11.809 1.00 82.49 408 A 1 
ATOM 3137 C CB  . ARG A 1 408 ? -7.904  -24.898 -11.568 1.00 85.21 408 A 1 
ATOM 3138 C CG  . ARG A 1 408 ? -8.801  -24.787 -12.800 1.00 78.71 408 A 1 
ATOM 3139 C CD  . ARG A 1 408 ? -9.316  -26.159 -13.209 1.00 75.46 408 A 1 
ATOM 3140 N NE  . ARG A 1 408 ? -10.234 -26.035 -14.352 1.00 69.60 408 A 1 
ATOM 3141 C CZ  . ARG A 1 408 ? -10.829 -27.028 -14.984 1.00 63.20 408 A 1 
ATOM 3142 N NH1 . ARG A 1 408 ? -10.629 -28.275 -14.643 1.00 57.88 408 A 1 
ATOM 3143 N NH2 . ARG A 1 408 ? -11.644 -26.783 -15.974 1.00 55.42 408 A 1 
ATOM 3144 N N   . ASP A 1 409 ? -9.174  -22.618 -9.781  1.00 83.52 409 A 1 
ATOM 3145 C CA  . ASP A 1 409 ? -10.365 -21.817 -9.475  1.00 82.55 409 A 1 
ATOM 3146 C C   . ASP A 1 409 ? -9.995  -20.345 -9.233  1.00 82.72 409 A 1 
ATOM 3147 O O   . ASP A 1 409 ? -10.770 -19.446 -9.543  1.00 79.23 409 A 1 
ATOM 3148 C CB  . ASP A 1 409 ? -11.101 -22.440 -8.277  1.00 82.11 409 A 1 
ATOM 3149 C CG  . ASP A 1 409 ? -11.554 -23.886 -8.533  1.00 77.97 409 A 1 
ATOM 3150 O OD1 . ASP A 1 409 ? -11.840 -24.224 -9.710  1.00 71.98 409 A 1 
ATOM 3151 O OD2 . ASP A 1 409 ? -11.577 -24.671 -7.563  1.00 73.04 409 A 1 
ATOM 3152 N N   . GLU A 1 410 ? -8.758  -20.100 -8.820  1.00 79.38 410 A 1 
ATOM 3153 C CA  . GLU A 1 410 ? -8.146  -18.771 -8.683  1.00 77.91 410 A 1 
ATOM 3154 C C   . GLU A 1 410 ? -7.578  -18.219 -10.010 1.00 78.91 410 A 1 
ATOM 3155 O O   . GLU A 1 410 ? -6.988  -17.138 -10.046 1.00 74.74 410 A 1 
ATOM 3156 C CB  . GLU A 1 410 ? -7.055  -18.852 -7.607  1.00 77.12 410 A 1 
ATOM 3157 C CG  . GLU A 1 410 ? -7.613  -19.218 -6.219  1.00 73.18 410 A 1 
ATOM 3158 C CD  . GLU A 1 410 ? -6.499  -19.567 -5.231  1.00 72.76 410 A 1 
ATOM 3159 O OE1 . GLU A 1 410 ? -6.589  -19.152 -4.058  1.00 67.27 410 A 1 
ATOM 3160 O OE2 . GLU A 1 410 ? -5.570  -20.299 -5.627  1.00 67.27 410 A 1 
ATOM 3161 N N   . GLY A 1 411 ? -7.731  -18.952 -11.114 1.00 83.57 411 A 1 
ATOM 3162 C CA  . GLY A 1 411 ? -7.195  -18.590 -12.437 1.00 80.93 411 A 1 
ATOM 3163 C C   . GLY A 1 411 ? -5.714  -18.938 -12.639 1.00 83.23 411 A 1 
ATOM 3164 O O   . GLY A 1 411 ? -5.119  -18.520 -13.638 1.00 79.26 411 A 1 
ATOM 3165 N N   . GLY A 1 412 ? -5.127  -19.701 -11.722 1.00 86.91 412 A 1 
ATOM 3166 C CA  . GLY A 1 412 ? -3.730  -20.108 -11.707 1.00 86.61 412 A 1 
ATOM 3167 C C   . GLY A 1 412 ? -3.437  -21.375 -12.511 1.00 87.24 412 A 1 
ATOM 3168 O O   . GLY A 1 412 ? -3.885  -21.550 -13.646 1.00 83.80 412 A 1 
ATOM 3169 N N   . ARG A 1 413 ? -2.632  -22.270 -11.931 1.00 87.20 413 A 1 
ATOM 3170 C CA  . ARG A 1 413 ? -2.175  -23.494 -12.610 1.00 87.16 413 A 1 
ATOM 3171 C C   . ARG A 1 413 ? -3.204  -24.622 -12.541 1.00 88.55 413 A 1 
ATOM 3172 O O   . ARG A 1 413 ? -3.913  -24.808 -11.557 1.00 84.63 413 A 1 
ATOM 3173 C CB  . ARG A 1 413 ? -0.825  -23.964 -12.049 1.00 85.67 413 A 1 
ATOM 3174 C CG  . ARG A 1 413 ? 0.328   -23.002 -12.354 1.00 79.86 413 A 1 
ATOM 3175 C CD  . ARG A 1 413 ? 1.667   -23.575 -11.885 1.00 80.38 413 A 1 
ATOM 3176 N NE  . ARG A 1 413 ? 2.118   -24.725 -12.694 1.00 80.10 413 A 1 
ATOM 3177 C CZ  . ARG A 1 413 ? 2.826   -24.677 -13.808 1.00 81.60 413 A 1 
ATOM 3178 N NH1 . ARG A 1 413 ? 3.282   -23.566 -14.287 1.00 70.46 413 A 1 
ATOM 3179 N NH2 . ARG A 1 413 ? 3.076   -25.749 -14.491 1.00 76.16 413 A 1 
ATOM 3180 N N   . HIS A 1 414 ? -3.199  -25.441 -13.595 1.00 87.85 414 A 1 
ATOM 3181 C CA  . HIS A 1 414 ? -3.964  -26.693 -13.660 1.00 87.47 414 A 1 
ATOM 3182 C C   . HIS A 1 414 ? -3.114  -27.930 -13.324 1.00 90.13 414 A 1 
ATOM 3183 O O   . HIS A 1 414 ? -3.648  -28.989 -13.027 1.00 85.72 414 A 1 
ATOM 3184 C CB  . HIS A 1 414 ? -4.541  -26.837 -15.067 1.00 83.06 414 A 1 
ATOM 3185 C CG  . HIS A 1 414 ? -5.493  -25.735 -15.450 1.00 78.26 414 A 1 
ATOM 3186 N ND1 . HIS A 1 414 ? -6.828  -25.689 -15.149 1.00 66.34 414 A 1 
ATOM 3187 C CD2 . HIS A 1 414 ? -5.212  -24.620 -16.183 1.00 65.32 414 A 1 
ATOM 3188 C CE1 . HIS A 1 414 ? -7.338  -24.563 -15.694 1.00 66.35 414 A 1 
ATOM 3189 N NE2 . HIS A 1 414 ? -6.392  -23.884 -16.338 1.00 65.97 414 A 1 
ATOM 3190 N N   . THR A 1 415 ? -1.796  -27.810 -13.442 1.00 89.63 415 A 1 
ATOM 3191 C CA  . THR A 1 415 ? -0.840  -28.914 -13.320 1.00 90.43 415 A 1 
ATOM 3192 C C   . THR A 1 415 ? 0.300   -28.527 -12.377 1.00 91.78 415 A 1 
ATOM 3193 O O   . THR A 1 415 ? 0.636   -27.335 -12.307 1.00 90.13 415 A 1 
ATOM 3194 C CB  . THR A 1 415 ? -0.251  -29.301 -14.691 1.00 88.85 415 A 1 
ATOM 3195 O OG1 . THR A 1 415 ? 0.330   -28.181 -15.325 1.00 85.17 415 A 1 
ATOM 3196 C CG2 . THR A 1 415 ? -1.319  -29.858 -15.629 1.00 82.14 415 A 1 
ATOM 3197 N N   . PRO A 1 416 ? 0.932   -29.495 -11.694 1.00 93.76 416 A 1 
ATOM 3198 C CA  . PRO A 1 416 ? 2.119   -29.226 -10.892 1.00 93.33 416 A 1 
ATOM 3199 C C   . PRO A 1 416 ? 3.274   -28.688 -11.745 1.00 93.62 416 A 1 
ATOM 3200 O O   . PRO A 1 416 ? 3.265   -28.774 -12.982 1.00 91.42 416 A 1 
ATOM 3201 C CB  . PRO A 1 416 ? 2.477   -30.557 -10.221 1.00 91.83 416 A 1 
ATOM 3202 C CG  . PRO A 1 416 ? 1.893   -31.603 -11.167 1.00 88.97 416 A 1 
ATOM 3203 C CD  . PRO A 1 416 ? 0.632   -30.922 -11.684 1.00 92.36 416 A 1 
ATOM 3204 N N   . PHE A 1 417 ? 4.290   -28.133 -11.081 1.00 92.65 417 A 1 
ATOM 3205 C CA  . PHE A 1 417 ? 5.585   -27.846 -11.691 1.00 92.30 417 A 1 
ATOM 3206 C C   . PHE A 1 417 ? 6.706   -28.531 -10.910 1.00 93.83 417 A 1 
ATOM 3207 O O   . PHE A 1 417 ? 6.549   -28.881 -9.741  1.00 93.02 417 A 1 
ATOM 3208 C CB  . PHE A 1 417 ? 5.808   -26.335 -11.844 1.00 91.77 417 A 1 
ATOM 3209 C CG  . PHE A 1 417 ? 5.953   -25.573 -10.540 1.00 92.52 417 A 1 
ATOM 3210 C CD1 . PHE A 1 417 ? 4.832   -24.947 -9.968  1.00 86.55 417 A 1 
ATOM 3211 C CD2 . PHE A 1 417 ? 7.206   -25.479 -9.911  1.00 88.17 417 A 1 
ATOM 3212 C CE1 . PHE A 1 417 ? 4.964   -24.223 -8.776  1.00 84.23 417 A 1 
ATOM 3213 C CE2 . PHE A 1 417 ? 7.339   -24.760 -8.712  1.00 83.61 417 A 1 
ATOM 3214 C CZ  . PHE A 1 417 ? 6.216   -24.127 -8.143  1.00 89.57 417 A 1 
ATOM 3215 N N   . PHE A 1 418 ? 7.842   -28.710 -11.579 1.00 93.25 418 A 1 
ATOM 3216 C CA  . PHE A 1 418 ? 8.986   -29.468 -11.088 1.00 92.91 418 A 1 
ATOM 3217 C C   . PHE A 1 418 ? 10.198  -28.558 -10.878 1.00 93.73 418 A 1 
ATOM 3218 O O   . PHE A 1 418 ? 10.203  -27.390 -11.286 1.00 91.71 418 A 1 
ATOM 3219 C CB  . PHE A 1 418 ? 9.291   -30.594 -12.082 1.00 91.44 418 A 1 
ATOM 3220 C CG  . PHE A 1 418 ? 8.133   -31.547 -12.293 1.00 90.44 418 A 1 
ATOM 3221 C CD1 . PHE A 1 418 ? 7.992   -32.673 -11.464 1.00 83.17 418 A 1 
ATOM 3222 C CD2 . PHE A 1 418 ? 7.173   -31.291 -13.289 1.00 84.80 418 A 1 
ATOM 3223 C CE1 . PHE A 1 418 ? 6.896   -33.537 -11.628 1.00 81.40 418 A 1 
ATOM 3224 C CE2 . PHE A 1 418 ? 6.073   -32.154 -13.450 1.00 79.43 418 A 1 
ATOM 3225 C CZ  . PHE A 1 418 ? 5.937   -33.277 -12.619 1.00 85.37 418 A 1 
ATOM 3226 N N   . ASN A 1 419 ? 11.253  -29.098 -10.285 1.00 94.44 419 A 1 
ATOM 3227 C CA  . ASN A 1 419 ? 12.537  -28.418 -10.177 1.00 94.78 419 A 1 
ATOM 3228 C C   . ASN A 1 419 ? 13.053  -27.963 -11.556 1.00 95.25 419 A 1 
ATOM 3229 O O   . ASN A 1 419 ? 12.929  -28.680 -12.551 1.00 93.10 419 A 1 
ATOM 3230 C CB  . ASN A 1 419 ? 13.536  -29.358 -9.477  1.00 92.97 419 A 1 
ATOM 3231 C CG  . ASN A 1 419 ? 14.774  -28.607 -9.030  1.00 92.86 419 A 1 
ATOM 3232 O OD1 . ASN A 1 419 ? 14.719  -27.450 -8.647  1.00 85.47 419 A 1 
ATOM 3233 N ND2 . ASN A 1 419 ? 15.925  -29.224 -9.066  1.00 85.01 419 A 1 
ATOM 3234 N N   . GLY A 1 420 ? 13.634  -26.761 -11.626 1.00 95.45 420 A 1 
ATOM 3235 C CA  . GLY A 1 420 ? 14.043  -26.147 -12.891 1.00 95.26 420 A 1 
ATOM 3236 C C   . GLY A 1 420 ? 12.918  -25.443 -13.662 1.00 95.81 420 A 1 
ATOM 3237 O O   . GLY A 1 420 ? 13.139  -25.030 -14.803 1.00 93.56 420 A 1 
ATOM 3238 N N   . TYR A 1 421 ? 11.746  -25.267 -13.075 1.00 94.69 421 A 1 
ATOM 3239 C CA  . TYR A 1 421 ? 10.647  -24.484 -13.643 1.00 94.91 421 A 1 
ATOM 3240 C C   . TYR A 1 421 ? 11.105  -23.053 -13.963 1.00 96.21 421 A 1 
ATOM 3241 O O   . TYR A 1 421 ? 11.798  -22.430 -13.157 1.00 95.81 421 A 1 
ATOM 3242 C CB  . TYR A 1 421 ? 9.457   -24.509 -12.673 1.00 94.57 421 A 1 
ATOM 3243 C CG  . TYR A 1 421 ? 8.259   -23.685 -13.099 1.00 93.57 421 A 1 
ATOM 3244 C CD1 . TYR A 1 421 ? 7.677   -22.767 -12.194 1.00 88.44 421 A 1 
ATOM 3245 C CD2 . TYR A 1 421 ? 7.721   -23.829 -14.389 1.00 89.16 421 A 1 
ATOM 3246 C CE1 . TYR A 1 421 ? 6.565   -21.999 -12.582 1.00 88.15 421 A 1 
ATOM 3247 C CE2 . TYR A 1 421 ? 6.618   -23.053 -14.787 1.00 87.24 421 A 1 
ATOM 3248 C CZ  . TYR A 1 421 ? 6.040   -22.135 -13.881 1.00 91.47 421 A 1 
ATOM 3249 O OH  . TYR A 1 421 ? 4.981   -21.381 -14.263 1.00 89.99 421 A 1 
ATOM 3250 N N   . ARG A 1 422 ? 10.721  -22.530 -15.141 1.00 96.73 422 A 1 
ATOM 3251 C CA  . ARG A 1 422 ? 11.191  -21.241 -15.699 1.00 96.86 422 A 1 
ATOM 3252 C C   . ARG A 1 422 ? 10.038  -20.281 -16.033 1.00 97.12 422 A 1 
ATOM 3253 O O   . ARG A 1 422 ? 9.780   -20.041 -17.216 1.00 95.89 422 A 1 
ATOM 3254 C CB  . ARG A 1 422 ? 12.081  -21.492 -16.929 1.00 95.86 422 A 1 
ATOM 3255 C CG  . ARG A 1 422 ? 13.412  -22.148 -16.565 1.00 88.98 422 A 1 
ATOM 3256 C CD  . ARG A 1 422 ? 14.283  -22.315 -17.800 1.00 89.16 422 A 1 
ATOM 3257 N NE  . ARG A 1 422 ? 15.573  -22.933 -17.460 1.00 82.91 422 A 1 
ATOM 3258 C CZ  . ARG A 1 422 ? 16.779  -22.518 -17.797 1.00 76.71 422 A 1 
ATOM 3259 N NH1 . ARG A 1 422 ? 16.968  -21.452 -18.523 1.00 66.84 422 A 1 
ATOM 3260 N NH2 . ARG A 1 422 ? 17.831  -23.179 -17.408 1.00 68.98 422 A 1 
ATOM 3261 N N   . PRO A 1 423 ? 9.341   -19.717 -15.042 1.00 96.31 423 A 1 
ATOM 3262 C CA  . PRO A 1 423 ? 8.321   -18.701 -15.275 1.00 96.27 423 A 1 
ATOM 3263 C C   . PRO A 1 423 ? 8.932   -17.299 -15.396 1.00 96.80 423 A 1 
ATOM 3264 O O   . PRO A 1 423 ? 10.142  -17.094 -15.250 1.00 96.27 423 A 1 
ATOM 3265 C CB  . PRO A 1 423 ? 7.396   -18.819 -14.068 1.00 95.87 423 A 1 
ATOM 3266 C CG  . PRO A 1 423 ? 8.363   -19.164 -12.940 1.00 94.96 423 A 1 
ATOM 3267 C CD  . PRO A 1 423 ? 9.438   -20.002 -13.621 1.00 95.97 423 A 1 
ATOM 3268 N N   . GLN A 1 424 ? 8.060   -16.314 -15.622 1.00 93.92 424 A 1 
ATOM 3269 C CA  . GLN A 1 424 ? 8.369   -14.904 -15.422 1.00 94.06 424 A 1 
ATOM 3270 C C   . GLN A 1 424 ? 8.012   -14.488 -13.990 1.00 94.89 424 A 1 
ATOM 3271 O O   . GLN A 1 424 ? 6.941   -14.822 -13.482 1.00 93.61 424 A 1 
ATOM 3272 C CB  . GLN A 1 424 ? 7.639   -14.019 -16.439 1.00 92.20 424 A 1 
ATOM 3273 C CG  . GLN A 1 424 ? 8.089   -14.261 -17.894 1.00 86.60 424 A 1 
ATOM 3274 C CD  . GLN A 1 424 ? 7.531   -15.530 -18.515 1.00 86.01 424 A 1 
ATOM 3275 O OE1 . GLN A 1 424 ? 6.434   -15.980 -18.229 1.00 75.09 424 A 1 
ATOM 3276 N NE2 . GLN A 1 424 ? 8.265   -16.166 -19.406 1.00 71.35 424 A 1 
ATOM 3277 N N   . PHE A 1 425 ? 8.897   -13.716 -13.371 1.00 93.92 425 A 1 
ATOM 3278 C CA  . PHE A 1 425 ? 8.694   -13.107 -12.063 1.00 93.38 425 A 1 
ATOM 3279 C C   . PHE A 1 425 ? 8.438   -11.620 -12.254 1.00 92.98 425 A 1 
ATOM 3280 O O   . PHE A 1 425 ? 9.253   -10.928 -12.859 1.00 90.77 425 A 1 
ATOM 3281 C CB  . PHE A 1 425 ? 9.915   -13.371 -11.183 1.00 94.12 425 A 1 
ATOM 3282 C CG  . PHE A 1 425 ? 10.123  -14.835 -10.862 1.00 95.43 425 A 1 
ATOM 3283 C CD1 . PHE A 1 425 ? 9.559   -15.381 -9.700  1.00 89.71 425 A 1 
ATOM 3284 C CD2 . PHE A 1 425 ? 10.838  -15.660 -11.748 1.00 89.81 425 A 1 
ATOM 3285 C CE1 . PHE A 1 425 ? 9.712   -16.746 -9.417  1.00 88.43 425 A 1 
ATOM 3286 C CE2 . PHE A 1 425 ? 10.985  -17.029 -11.468 1.00 88.46 425 A 1 
ATOM 3287 C CZ  . PHE A 1 425 ? 10.420  -17.570 -10.302 1.00 94.97 425 A 1 
ATOM 3288 N N   . TYR A 1 426 ? 7.309   -11.142 -11.758 1.00 92.86 426 A 1 
ATOM 3289 C CA  . TYR A 1 426 ? 6.894   -9.748  -11.872 1.00 91.69 426 A 1 
ATOM 3290 C C   . TYR A 1 426 ? 7.237   -8.990  -10.594 1.00 92.52 426 A 1 
ATOM 3291 O O   . TYR A 1 426 ? 6.606   -9.209  -9.555  1.00 91.10 426 A 1 
ATOM 3292 C CB  . TYR A 1 426 ? 5.404   -9.688  -12.195 1.00 89.39 426 A 1 
ATOM 3293 C CG  . TYR A 1 426 ? 4.918   -8.282  -12.486 1.00 77.68 426 A 1 
ATOM 3294 C CD1 . TYR A 1 426 ? 4.223   -7.542  -11.512 1.00 69.79 426 A 1 
ATOM 3295 C CD2 . TYR A 1 426 ? 5.176   -7.701  -13.743 1.00 68.06 426 A 1 
ATOM 3296 C CE1 . TYR A 1 426 ? 3.783   -6.235  -11.799 1.00 64.62 426 A 1 
ATOM 3297 C CE2 . TYR A 1 426 ? 4.741   -6.393  -14.029 1.00 63.65 426 A 1 
ATOM 3298 C CZ  . TYR A 1 426 ? 4.042   -5.662  -13.057 1.00 67.54 426 A 1 
ATOM 3299 O OH  . TYR A 1 426 ? 3.627   -4.397  -13.338 1.00 62.54 426 A 1 
ATOM 3300 N N   . PHE A 1 427 ? 8.206   -8.092  -10.694 1.00 92.92 427 A 1 
ATOM 3301 C CA  . PHE A 1 427 ? 8.628   -7.185  -9.629  1.00 92.14 427 A 1 
ATOM 3302 C C   . PHE A 1 427 ? 8.292   -5.756  -10.038 1.00 90.71 427 A 1 
ATOM 3303 O O   . PHE A 1 427 ? 8.858   -5.245  -11.007 1.00 85.03 427 A 1 
ATOM 3304 C CB  . PHE A 1 427 ? 10.135  -7.321  -9.379  1.00 92.49 427 A 1 
ATOM 3305 C CG  . PHE A 1 427 ? 10.554  -8.667  -8.828  1.00 94.32 427 A 1 
ATOM 3306 C CD1 . PHE A 1 427 ? 10.512  -8.900  -7.444  1.00 87.98 427 A 1 
ATOM 3307 C CD2 . PHE A 1 427 ? 10.993  -9.676  -9.702  1.00 88.88 427 A 1 
ATOM 3308 C CE1 . PHE A 1 427 ? 10.914  -10.141 -6.934  1.00 86.35 427 A 1 
ATOM 3309 C CE2 . PHE A 1 427 ? 11.390  -10.920 -9.188  1.00 86.68 427 A 1 
ATOM 3310 C CZ  . PHE A 1 427 ? 11.353  -11.151 -7.807  1.00 93.20 427 A 1 
ATOM 3311 N N   . ARG A 1 428 ? 7.400   -5.098  -9.308  1.00 90.43 428 A 1 
ATOM 3312 C CA  . ARG A 1 428 ? 6.974   -3.710  -9.558  1.00 88.82 428 A 1 
ATOM 3313 C C   . ARG A 1 428 ? 6.521   -3.504  -11.011 1.00 87.75 428 A 1 
ATOM 3314 O O   . ARG A 1 428 ? 5.393   -3.854  -11.352 1.00 82.50 428 A 1 
ATOM 3315 C CB  . ARG A 1 428 ? 8.089   -2.732  -9.138  1.00 89.18 428 A 1 
ATOM 3316 C CG  . ARG A 1 428 ? 8.461   -2.821  -7.652  1.00 87.80 428 A 1 
ATOM 3317 C CD  . ARG A 1 428 ? 9.598   -1.848  -7.354  1.00 87.34 428 A 1 
ATOM 3318 N NE  . ARG A 1 428 ? 9.837   -1.785  -5.908  1.00 89.21 428 A 1 
ATOM 3319 C CZ  . ARG A 1 428 ? 10.775  -2.379  -5.203  1.00 87.56 428 A 1 
ATOM 3320 N NH1 . ARG A 1 428 ? 11.703  -3.141  -5.739  1.00 80.79 428 A 1 
ATOM 3321 N NH2 . ARG A 1 428 ? 10.775  -2.201  -3.915  1.00 84.99 428 A 1 
ATOM 3322 N N   . THR A 1 429 ? 7.385   -2.985  -11.871 1.00 89.65 429 A 1 
ATOM 3323 C CA  . THR A 1 429 ? 7.105   -2.678  -13.286 1.00 87.66 429 A 1 
ATOM 3324 C C   . THR A 1 429 ? 7.807   -3.618  -14.279 1.00 87.40 429 A 1 
ATOM 3325 O O   . THR A 1 429 ? 7.695   -3.410  -15.489 1.00 83.78 429 A 1 
ATOM 3326 C CB  . THR A 1 429 ? 7.443   -1.211  -13.594 1.00 86.47 429 A 1 
ATOM 3327 O OG1 . THR A 1 429 ? 8.789   -0.931  -13.311 1.00 84.33 429 A 1 
ATOM 3328 C CG2 . THR A 1 429 ? 6.598   -0.245  -12.768 1.00 82.19 429 A 1 
ATOM 3329 N N   . THR A 1 430 ? 8.514   -4.649  -13.792 1.00 89.18 430 A 1 
ATOM 3330 C CA  . THR A 1 430 ? 9.390   -5.521  -14.585 1.00 90.09 430 A 1 
ATOM 3331 C C   . THR A 1 430 ? 8.948   -6.977  -14.560 1.00 91.54 430 A 1 
ATOM 3332 O O   . THR A 1 430 ? 8.766   -7.545  -13.485 1.00 89.39 430 A 1 
ATOM 3333 C CB  . THR A 1 430 ? 10.829  -5.493  -14.057 1.00 89.07 430 A 1 
ATOM 3334 O OG1 . THR A 1 430 ? 11.193  -4.205  -13.686 1.00 82.10 430 A 1 
ATOM 3335 C CG2 . THR A 1 430 ? 11.841  -5.981  -15.099 1.00 81.81 430 A 1 
ATOM 3336 N N   . ASP A 1 431 ? 8.892   -7.589  -15.740 1.00 92.38 431 A 1 
ATOM 3337 C CA  . ASP A 1 431 ? 8.848   -9.044  -15.888 1.00 92.39 431 A 1 
ATOM 3338 C C   . ASP A 1 431 ? 10.270  -9.572  -16.146 1.00 93.69 431 A 1 
ATOM 3339 O O   . ASP A 1 431 ? 10.914  -9.174  -17.117 1.00 91.21 431 A 1 
ATOM 3340 C CB  . ASP A 1 431 ? 7.904   -9.443  -17.032 1.00 88.30 431 A 1 
ATOM 3341 C CG  . ASP A 1 431 ? 6.415   -9.181  -16.762 1.00 80.15 431 A 1 
ATOM 3342 O OD1 . ASP A 1 431 ? 5.863   -9.786  -15.818 1.00 70.88 431 A 1 
ATOM 3343 O OD2 . ASP A 1 431 ? 5.785   -8.452  -17.556 1.00 73.06 431 A 1 
ATOM 3344 N N   . VAL A 1 432 ? 10.760  -10.496 -15.318 1.00 95.53 432 A 1 
ATOM 3345 C CA  . VAL A 1 432 ? 12.078  -11.126 -15.471 1.00 96.19 432 A 1 
ATOM 3346 C C   . VAL A 1 432 ? 11.961  -12.642 -15.403 1.00 96.85 432 A 1 
ATOM 3347 O O   . VAL A 1 432 ? 11.289  -13.186 -14.530 1.00 96.12 432 A 1 
ATOM 3348 C CB  . VAL A 1 432 ? 13.088  -10.565 -14.455 1.00 95.50 432 A 1 
ATOM 3349 C CG1 . VAL A 1 432 ? 12.667  -10.764 -13.005 1.00 87.87 432 A 1 
ATOM 3350 C CG2 . VAL A 1 432 ? 14.481  -11.183 -14.657 1.00 88.39 432 A 1 
ATOM 3351 N N   . THR A 1 433 ? 12.605  -13.349 -16.323 1.00 96.67 433 A 1 
ATOM 3352 C CA  . THR A 1 433 ? 12.642  -14.816 -16.285 1.00 97.11 433 A 1 
ATOM 3353 C C   . THR A 1 433 ? 13.566  -15.283 -15.167 1.00 97.68 433 A 1 
ATOM 3354 O O   . THR A 1 433 ? 14.676  -14.770 -15.006 1.00 97.11 433 A 1 
ATOM 3355 C CB  . THR A 1 433 ? 13.076  -15.398 -17.634 1.00 96.38 433 A 1 
ATOM 3356 O OG1 . THR A 1 433 ? 12.202  -14.952 -18.646 1.00 92.43 433 A 1 
ATOM 3357 C CG2 . THR A 1 433 ? 13.036  -16.925 -17.671 1.00 92.57 433 A 1 
ATOM 3358 N N   . GLY A 1 434 ? 13.130  -16.287 -14.421 1.00 97.10 434 A 1 
ATOM 3359 C CA  . GLY A 1 434 ? 13.948  -16.934 -13.400 1.00 96.97 434 A 1 
ATOM 3360 C C   . GLY A 1 434 ? 13.790  -18.447 -13.413 1.00 97.31 434 A 1 
ATOM 3361 O O   . GLY A 1 434 ? 12.882  -18.987 -14.049 1.00 96.65 434 A 1 
ATOM 3362 N N   . VAL A 1 435 ? 14.691  -19.125 -12.717 1.00 97.35 435 A 1 
ATOM 3363 C CA  . VAL A 1 435 ? 14.690  -20.582 -12.543 1.00 97.66 435 A 1 
ATOM 3364 C C   . VAL A 1 435 ? 14.370  -20.907 -11.091 1.00 97.90 435 A 1 
ATOM 3365 O O   . VAL A 1 435 ? 15.027  -20.394 -10.184 1.00 97.21 435 A 1 
ATOM 3366 C CB  . VAL A 1 435 ? 16.031  -21.213 -12.952 1.00 96.89 435 A 1 
ATOM 3367 C CG1 . VAL A 1 435 ? 15.937  -22.744 -12.968 1.00 92.41 435 A 1 
ATOM 3368 C CG2 . VAL A 1 435 ? 16.472  -20.752 -14.349 1.00 91.88 435 A 1 
ATOM 3369 N N   . VAL A 1 436 ? 13.385  -21.772 -10.885 1.00 97.75 436 A 1 
ATOM 3370 C CA  . VAL A 1 436 ? 12.996  -22.262 -9.561  1.00 97.63 436 A 1 
ATOM 3371 C C   . VAL A 1 436 ? 13.839  -23.481 -9.187  1.00 97.68 436 A 1 
ATOM 3372 O O   . VAL A 1 436 ? 13.921  -24.447 -9.947  1.00 97.07 436 A 1 
ATOM 3373 C CB  . VAL A 1 436 ? 11.497  -22.596 -9.527  1.00 96.87 436 A 1 
ATOM 3374 C CG1 . VAL A 1 436 ? 11.082  -23.220 -8.192  1.00 94.15 436 A 1 
ATOM 3375 C CG2 . VAL A 1 436 ? 10.654  -21.332 -9.742  1.00 93.80 436 A 1 
ATOM 3376 N N   . THR A 1 437 ? 14.425  -23.452 -7.998  1.00 97.33 437 A 1 
ATOM 3377 C CA  . THR A 1 437 ? 15.073  -24.604 -7.364  1.00 97.14 437 A 1 
ATOM 3378 C C   . THR A 1 437 ? 14.263  -25.008 -6.137  1.00 97.05 437 A 1 
ATOM 3379 O O   . THR A 1 437 ? 14.190  -24.251 -5.166  1.00 96.08 437 A 1 
ATOM 3380 C CB  . THR A 1 437 ? 16.526  -24.288 -6.984  1.00 96.81 437 A 1 
ATOM 3381 O OG1 . THR A 1 437 ? 17.234  -23.852 -8.118  1.00 92.56 437 A 1 
ATOM 3382 C CG2 . THR A 1 437 ? 17.258  -25.512 -6.440  1.00 90.48 437 A 1 
ATOM 3383 N N   . LEU A 1 438 ? 13.637  -26.187 -6.208  1.00 96.74 438 A 1 
ATOM 3384 C CA  . LEU A 1 438 ? 12.839  -26.741 -5.113  1.00 96.36 438 A 1 
ATOM 3385 C C   . LEU A 1 438 ? 13.739  -27.201 -3.951  1.00 96.36 438 A 1 
ATOM 3386 O O   . LEU A 1 438 ? 14.911  -27.518 -4.183  1.00 95.53 438 A 1 
ATOM 3387 C CB  . LEU A 1 438 ? 11.953  -27.888 -5.629  1.00 95.99 438 A 1 
ATOM 3388 C CG  . LEU A 1 438 ? 10.938  -27.489 -6.717  1.00 95.14 438 A 1 
ATOM 3389 C CD1 . LEU A 1 438 ? 10.052  -28.689 -7.058  1.00 91.32 438 A 1 
ATOM 3390 C CD2 . LEU A 1 438 ? 10.035  -26.332 -6.287  1.00 91.23 438 A 1 
ATOM 3391 N N   . PRO A 1 439 ? 13.215  -27.253 -2.717  1.00 96.90 439 A 1 
ATOM 3392 C CA  . PRO A 1 439 ? 13.927  -27.819 -1.577  1.00 95.93 439 A 1 
ATOM 3393 C C   . PRO A 1 439 ? 14.310  -29.284 -1.811  1.00 96.24 439 A 1 
ATOM 3394 O O   . PRO A 1 439 ? 13.663  -29.999 -2.577  1.00 95.03 439 A 1 
ATOM 3395 C CB  . PRO A 1 439 ? 12.985  -27.683 -0.376  1.00 94.50 439 A 1 
ATOM 3396 C CG  . PRO A 1 439 ? 12.004  -26.597 -0.794  1.00 92.62 439 A 1 
ATOM 3397 C CD  . PRO A 1 439 ? 11.904  -26.786 -2.303  1.00 95.35 439 A 1 
ATOM 3398 N N   . GLU A 1 440 ? 15.354  -29.743 -1.120  1.00 95.19 440 A 1 
ATOM 3399 C CA  . GLU A 1 440 ? 15.761  -31.147 -1.161  1.00 94.45 440 A 1 
ATOM 3400 C C   . GLU A 1 440 ? 14.616  -32.056 -0.694  1.00 94.36 440 A 1 
ATOM 3401 O O   . GLU A 1 440 ? 13.944  -31.778 0.293   1.00 91.20 440 A 1 
ATOM 3402 C CB  . GLU A 1 440 ? 17.035  -31.318 -0.314  1.00 93.27 440 A 1 
ATOM 3403 C CG  . GLU A 1 440 ? 17.694  -32.685 -0.517  1.00 81.82 440 A 1 
ATOM 3404 C CD  . GLU A 1 440 ? 19.039  -32.821 0.219   1.00 77.11 440 A 1 
ATOM 3405 O OE1 . GLU A 1 440 ? 19.687  -33.878 0.030   1.00 70.76 440 A 1 
ATOM 3406 O OE2 . GLU A 1 440 ? 19.428  -31.875 0.941   1.00 72.05 440 A 1 
ATOM 3407 N N   . GLY A 1 441 ? 14.366  -33.140 -1.443  1.00 94.68 441 A 1 
ATOM 3408 C CA  . GLY A 1 441 ? 13.259  -34.068 -1.181  1.00 93.77 441 A 1 
ATOM 3409 C C   . GLY A 1 441 ? 11.891  -33.642 -1.728  1.00 94.31 441 A 1 
ATOM 3410 O O   . GLY A 1 441 ? 10.949  -34.426 -1.652  1.00 91.81 441 A 1 
ATOM 3411 N N   . VAL A 1 442 ? 11.761  -32.457 -2.329  1.00 93.89 442 A 1 
ATOM 3412 C CA  . VAL A 1 442 ? 10.524  -32.010 -2.993  1.00 93.71 442 A 1 
ATOM 3413 C C   . VAL A 1 442 ? 10.662  -32.188 -4.507  1.00 94.13 442 A 1 
ATOM 3414 O O   . VAL A 1 442 ? 11.392  -31.450 -5.173  1.00 92.14 442 A 1 
ATOM 3415 C CB  . VAL A 1 442 ? 10.167  -30.559 -2.615  1.00 92.95 442 A 1 
ATOM 3416 C CG1 . VAL A 1 442 ? 8.860   -30.109 -3.284  1.00 88.68 442 A 1 
ATOM 3417 C CG2 . VAL A 1 442 ? 9.989   -30.408 -1.101  1.00 88.25 442 A 1 
ATOM 3418 N N   . GLU A 1 443 ? 9.950   -33.167 -5.075  1.00 94.41 443 A 1 
ATOM 3419 C CA  . GLU A 1 443 ? 9.997   -33.446 -6.518  1.00 94.33 443 A 1 
ATOM 3420 C C   . GLU A 1 443 ? 9.121   -32.492 -7.341  1.00 94.85 443 A 1 
ATOM 3421 O O   . GLU A 1 443 ? 9.495   -32.094 -8.446  1.00 90.80 443 A 1 
ATOM 3422 C CB  . GLU A 1 443 ? 9.566   -34.892 -6.800  1.00 92.64 443 A 1 
ATOM 3423 C CG  . GLU A 1 443 ? 10.529  -35.939 -6.223  1.00 83.84 443 A 1 
ATOM 3424 C CD  . GLU A 1 443 ? 10.202  -37.366 -6.693  1.00 77.83 443 A 1 
ATOM 3425 O OE1 . GLU A 1 443 ? 11.082  -38.242 -6.509  1.00 70.97 443 A 1 
ATOM 3426 O OE2 . GLU A 1 443 ? 9.104   -37.577 -7.257  1.00 71.09 443 A 1 
ATOM 3427 N N   . MET A 1 444 ? 7.956   -32.110 -6.808  1.00 95.00 444 A 1 
ATOM 3428 C CA  . MET A 1 444 ? 6.979   -31.257 -7.484  1.00 94.92 444 A 1 
ATOM 3429 C C   . MET A 1 444 ? 6.195   -30.396 -6.495  1.00 95.28 444 A 1 
ATOM 3430 O O   . MET A 1 444 ? 6.090   -30.725 -5.315  1.00 93.45 444 A 1 
ATOM 3431 C CB  . MET A 1 444 ? 6.036   -32.113 -8.344  1.00 92.51 444 A 1 
ATOM 3432 C CG  . MET A 1 444 ? 5.051   -32.977 -7.545  1.00 87.08 444 A 1 
ATOM 3433 S SD  . MET A 1 444 ? 4.025   -34.058 -8.578  1.00 88.54 444 A 1 
ATOM 3434 C CE  . MET A 1 444 ? 5.194   -35.420 -8.824  1.00 77.41 444 A 1 
ATOM 3435 N N   . VAL A 1 445 ? 5.602   -29.313 -7.010  1.00 94.65 445 A 1 
ATOM 3436 C CA  . VAL A 1 445 ? 4.724   -28.403 -6.261  1.00 94.71 445 A 1 
ATOM 3437 C C   . VAL A 1 445 ? 3.349   -28.391 -6.915  1.00 94.91 445 A 1 
ATOM 3438 O O   . VAL A 1 445 ? 3.244   -28.217 -8.136  1.00 93.83 445 A 1 
ATOM 3439 C CB  . VAL A 1 445 ? 5.325   -26.993 -6.202  1.00 94.23 445 A 1 
ATOM 3440 C CG1 . VAL A 1 445 ? 4.414   -26.016 -5.453  1.00 88.76 445 A 1 
ATOM 3441 C CG2 . VAL A 1 445 ? 6.686   -27.006 -5.498  1.00 89.01 445 A 1 
ATOM 3442 N N   . MET A 1 446 ? 2.301   -28.577 -6.109  1.00 94.17 446 A 1 
ATOM 3443 C CA  . MET A 1 446 ? 0.917   -28.638 -6.562  1.00 94.15 446 A 1 
ATOM 3444 C C   . MET A 1 446 ? 0.272   -27.243 -6.582  1.00 94.75 446 A 1 
ATOM 3445 O O   . MET A 1 446 ? 0.616   -26.378 -5.771  1.00 93.28 446 A 1 
ATOM 3446 C CB  . MET A 1 446 ? 0.110   -29.599 -5.676  1.00 92.94 446 A 1 
ATOM 3447 C CG  . MET A 1 446 ? 0.642   -31.040 -5.724  1.00 90.52 446 A 1 
ATOM 3448 S SD  . MET A 1 446 ? 0.558   -31.853 -7.351  1.00 89.86 446 A 1 
ATOM 3449 C CE  . MET A 1 446 ? -1.230  -32.115 -7.482  1.00 80.65 446 A 1 
ATOM 3450 N N   . PRO A 1 447 ? -0.689  -26.985 -7.488  1.00 93.01 447 A 1 
ATOM 3451 C CA  . PRO A 1 447 ? -1.550  -25.816 -7.377  1.00 91.75 447 A 1 
ATOM 3452 C C   . PRO A 1 447 ? -2.304  -25.802 -6.034  1.00 90.98 447 A 1 
ATOM 3453 O O   . PRO A 1 447 ? -2.942  -26.790 -5.688  1.00 87.54 447 A 1 
ATOM 3454 C CB  . PRO A 1 447 ? -2.512  -25.914 -8.561  1.00 90.32 447 A 1 
ATOM 3455 C CG  . PRO A 1 447 ? -1.783  -26.814 -9.558  1.00 88.08 447 A 1 
ATOM 3456 C CD  . PRO A 1 447 ? -1.014  -27.774 -8.665  1.00 90.29 447 A 1 
ATOM 3457 N N   . GLY A 1 448 ? -2.250  -24.685 -5.318  1.00 90.08 448 A 1 
ATOM 3458 C CA  . GLY A 1 448 ? -2.796  -24.526 -3.963  1.00 86.98 448 A 1 
ATOM 3459 C C   . GLY A 1 448 ? -1.757  -24.654 -2.841  1.00 87.07 448 A 1 
ATOM 3460 O O   . GLY A 1 448 ? -2.071  -24.331 -1.698  1.00 83.90 448 A 1 
ATOM 3461 N N   . ASP A 1 449 ? -0.519  -25.069 -3.149  1.00 88.10 449 A 1 
ATOM 3462 C CA  . ASP A 1 449 ? 0.527   -25.215 -2.140  1.00 87.41 449 A 1 
ATOM 3463 C C   . ASP A 1 449 ? 1.130   -23.868 -1.709  1.00 87.25 449 A 1 
ATOM 3464 O O   . ASP A 1 449 ? 1.314   -22.941 -2.509  1.00 85.80 449 A 1 
ATOM 3465 C CB  . ASP A 1 449 ? 1.656   -26.144 -2.623  1.00 87.94 449 A 1 
ATOM 3466 C CG  . ASP A 1 449 ? 1.280   -27.625 -2.714  1.00 86.73 449 A 1 
ATOM 3467 O OD1 . ASP A 1 449 ? 0.217   -28.015 -2.180  1.00 82.21 449 A 1 
ATOM 3468 O OD2 . ASP A 1 449 ? 2.089   -28.372 -3.311  1.00 81.72 449 A 1 
ATOM 3469 N N   . ASN A 1 450 ? 1.517   -23.798 -0.431  1.00 86.89 450 A 1 
ATOM 3470 C CA  . ASN A 1 450 ? 2.456   -22.814 0.096   1.00 85.83 450 A 1 
ATOM 3471 C C   . ASN A 1 450 ? 3.825   -23.478 0.238   1.00 87.32 450 A 1 
ATOM 3472 O O   . ASN A 1 450 ? 3.968   -24.452 0.977   1.00 84.92 450 A 1 
ATOM 3473 C CB  . ASN A 1 450 ? 1.970   -22.274 1.443   1.00 81.62 450 A 1 
ATOM 3474 C CG  . ASN A 1 450 ? 0.775   -21.363 1.285   1.00 73.38 450 A 1 
ATOM 3475 O OD1 . ASN A 1 450 ? 0.886   -20.217 0.888   1.00 67.33 450 A 1 
ATOM 3476 N ND2 . ASN A 1 450 ? -0.408  -21.845 1.581   1.00 65.11 450 A 1 
ATOM 3477 N N   . VAL A 1 451 ? 4.837   -22.958 -0.462  1.00 90.80 451 A 1 
ATOM 3478 C CA  . VAL A 1 451 ? 6.161   -23.584 -0.509  1.00 91.60 451 A 1 
ATOM 3479 C C   . VAL A 1 451 ? 7.263   -22.532 -0.490  1.00 92.26 451 A 1 
ATOM 3480 O O   . VAL A 1 451 ? 7.151   -21.482 -1.121  1.00 91.57 451 A 1 
ATOM 3481 C CB  . VAL A 1 451 ? 6.252   -24.534 -1.719  1.00 91.38 451 A 1 
ATOM 3482 C CG1 . VAL A 1 451 ? 6.077   -23.815 -3.058  1.00 81.17 451 A 1 
ATOM 3483 C CG2 . VAL A 1 451 ? 7.561   -25.331 -1.724  1.00 82.30 451 A 1 
ATOM 3484 N N   . THR A 1 452 ? 8.353   -22.822 0.208   1.00 93.48 452 A 1 
ATOM 3485 C CA  . THR A 1 452 ? 9.574   -22.011 0.165   1.00 93.51 452 A 1 
ATOM 3486 C C   . THR A 1 452 ? 10.551  -22.628 -0.826  1.00 94.64 452 A 1 
ATOM 3487 O O   . THR A 1 452 ? 10.878  -23.804 -0.712  1.00 93.80 452 A 1 
ATOM 3488 C CB  . THR A 1 452 ? 10.218  -21.888 1.550   1.00 91.32 452 A 1 
ATOM 3489 O OG1 . THR A 1 452 ? 9.278   -21.406 2.475   1.00 84.90 452 A 1 
ATOM 3490 C CG2 . THR A 1 452 ? 11.399  -20.912 1.555   1.00 83.47 452 A 1 
ATOM 3491 N N   . PHE A 1 453 ? 11.048  -21.854 -1.791  1.00 94.63 453 A 1 
ATOM 3492 C CA  . PHE A 1 453 ? 12.071  -22.314 -2.729  1.00 95.31 453 A 1 
ATOM 3493 C C   . PHE A 1 453 ? 13.043  -21.200 -3.117  1.00 96.87 453 A 1 
ATOM 3494 O O   . PHE A 1 453 ? 12.816  -20.019 -2.856  1.00 96.37 453 A 1 
ATOM 3495 C CB  . PHE A 1 453 ? 11.411  -22.985 -3.946  1.00 93.33 453 A 1 
ATOM 3496 C CG  . PHE A 1 453 ? 10.357  -22.183 -4.680  1.00 95.49 453 A 1 
ATOM 3497 C CD1 . PHE A 1 453 ? 9.022   -22.636 -4.669  1.00 90.04 453 A 1 
ATOM 3498 C CD2 . PHE A 1 453 ? 10.698  -21.046 -5.421  1.00 91.16 453 A 1 
ATOM 3499 C CE1 . PHE A 1 453 ? 8.045   -21.965 -5.420  1.00 88.04 453 A 1 
ATOM 3500 C CE2 . PHE A 1 453 ? 9.718   -20.369 -6.166  1.00 88.59 453 A 1 
ATOM 3501 C CZ  . PHE A 1 453 ? 8.391   -20.831 -6.173  1.00 91.17 453 A 1 
ATOM 3502 N N   . THR A 1 454 ? 14.164  -21.590 -3.740  1.00 96.78 454 A 1 
ATOM 3503 C CA  . THR A 1 454 ? 15.173  -20.652 -4.242  1.00 97.49 454 A 1 
ATOM 3504 C C   . THR A 1 454 ? 14.861  -20.260 -5.680  1.00 97.76 454 A 1 
ATOM 3505 O O   . THR A 1 454 ? 14.530  -21.106 -6.507  1.00 97.17 454 A 1 
ATOM 3506 C CB  . THR A 1 454 ? 16.583  -21.244 -4.134  1.00 97.09 454 A 1 
ATOM 3507 O OG1 . THR A 1 454 ? 16.847  -21.600 -2.796  1.00 92.81 454 A 1 
ATOM 3508 C CG2 . THR A 1 454 ? 17.677  -20.263 -4.549  1.00 91.11 454 A 1 
ATOM 3509 N N   . ILE A 1 455 ? 15.010  -18.981 -5.991  1.00 97.99 455 A 1 
ATOM 3510 C CA  . ILE A 1 455 ? 14.827  -18.423 -7.328  1.00 98.05 455 A 1 
ATOM 3511 C C   . ILE A 1 455 ? 16.148  -17.808 -7.783  1.00 98.15 455 A 1 
ATOM 3512 O O   . ILE A 1 455 ? 16.784  -17.069 -7.036  1.00 97.87 455 A 1 
ATOM 3513 C CB  . ILE A 1 455 ? 13.672  -17.396 -7.331  1.00 97.70 455 A 1 
ATOM 3514 C CG1 . ILE A 1 455 ? 12.334  -18.077 -6.965  1.00 95.88 455 A 1 
ATOM 3515 C CG2 . ILE A 1 455 ? 13.551  -16.718 -8.709  1.00 96.02 455 A 1 
ATOM 3516 C CD1 . ILE A 1 455 ? 11.274  -17.107 -6.449  1.00 92.63 455 A 1 
ATOM 3517 N N   . SER A 1 456 ? 16.554  -18.113 -9.024  1.00 97.79 456 A 1 
ATOM 3518 C CA  . SER A 1 456 ? 17.691  -17.476 -9.695  1.00 97.79 456 A 1 
ATOM 3519 C C   . SER A 1 456 ? 17.198  -16.739 -10.938 1.00 97.72 456 A 1 
ATOM 3520 O O   . SER A 1 456 ? 16.693  -17.367 -11.868 1.00 96.37 456 A 1 
ATOM 3521 C CB  . SER A 1 456 ? 18.758  -18.509 -10.067 1.00 97.47 456 A 1 
ATOM 3522 O OG  . SER A 1 456 ? 19.226  -19.175 -8.910  1.00 90.13 456 A 1 
ATOM 3523 N N   . LEU A 1 457 ? 17.321  -15.417 -10.956 1.00 98.00 457 A 1 
ATOM 3524 C CA  . LEU A 1 457 ? 16.899  -14.559 -12.063 1.00 97.79 457 A 1 
ATOM 3525 C C   . LEU A 1 457 ? 17.991  -14.475 -13.136 1.00 97.79 457 A 1 
ATOM 3526 O O   . LEU A 1 457 ? 19.178  -14.548 -12.834 1.00 97.07 457 A 1 
ATOM 3527 C CB  . LEU A 1 457 ? 16.537  -13.163 -11.538 1.00 97.53 457 A 1 
ATOM 3528 C CG  . LEU A 1 457 ? 15.459  -13.113 -10.446 1.00 97.12 457 A 1 
ATOM 3529 C CD1 . LEU A 1 457 ? 15.209  -11.657 -10.058 1.00 95.13 457 A 1 
ATOM 3530 C CD2 . LEU A 1 457 ? 14.139  -13.730 -10.906 1.00 94.92 457 A 1 
ATOM 3531 N N   . ILE A 1 458 ? 17.590  -14.269 -14.389 1.00 98.03 458 A 1 
ATOM 3532 C CA  . ILE A 1 458 ? 18.540  -14.097 -15.502 1.00 97.53 458 A 1 
ATOM 3533 C C   . ILE A 1 458 ? 19.216  -12.717 -15.524 1.00 97.47 458 A 1 
ATOM 3534 O O   . ILE A 1 458 ? 20.185  -12.525 -16.251 1.00 95.99 458 A 1 
ATOM 3535 C CB  . ILE A 1 458 ? 17.875  -14.393 -16.864 1.00 96.99 458 A 1 
ATOM 3536 C CG1 . ILE A 1 458 ? 16.735  -13.398 -17.186 1.00 93.99 458 A 1 
ATOM 3537 C CG2 . ILE A 1 458 ? 17.390  -15.854 -16.910 1.00 92.03 458 A 1 
ATOM 3538 C CD1 . ILE A 1 458 ? 16.248  -13.467 -18.633 1.00 90.59 458 A 1 
ATOM 3539 N N   . MET A 1 459 ? 18.695  -11.759 -14.777 1.00 97.48 459 A 1 
ATOM 3540 C CA  . MET A 1 459 ? 19.220  -10.398 -14.642 1.00 96.94 459 A 1 
ATOM 3541 C C   . MET A 1 459 ? 18.936  -9.862  -13.237 1.00 97.70 459 A 1 
ATOM 3542 O O   . MET A 1 459 ? 17.949  -10.278 -12.624 1.00 97.02 459 A 1 
ATOM 3543 C CB  . MET A 1 459 ? 18.621  -9.483  -15.726 1.00 94.56 459 A 1 
ATOM 3544 C CG  . MET A 1 459 ? 17.093  -9.364  -15.657 1.00 86.91 459 A 1 
ATOM 3545 S SD  . MET A 1 459 ? 16.328  -8.346  -16.944 1.00 84.96 459 A 1 
ATOM 3546 C CE  . MET A 1 459 ? 16.751  -9.280  -18.435 1.00 71.90 459 A 1 
ATOM 3547 N N   . PRO A 1 460 ? 19.774  -8.951  -12.720 1.00 97.93 460 A 1 
ATOM 3548 C CA  . PRO A 1 460 ? 19.615  -8.423  -11.372 1.00 97.81 460 A 1 
ATOM 3549 C C   . PRO A 1 460 ? 18.409  -7.481  -11.278 1.00 97.82 460 A 1 
ATOM 3550 O O   . PRO A 1 460 ? 18.211  -6.616  -12.130 1.00 96.84 460 A 1 
ATOM 3551 C CB  . PRO A 1 460 ? 20.933  -7.712  -11.060 1.00 97.02 460 A 1 
ATOM 3552 C CG  . PRO A 1 460 ? 21.434  -7.269  -12.432 1.00 95.03 460 A 1 
ATOM 3553 C CD  . PRO A 1 460 ? 20.967  -8.394  -13.345 1.00 97.25 460 A 1 
ATOM 3554 N N   . ILE A 1 461 ? 17.630  -7.620  -10.212 1.00 97.65 461 A 1 
ATOM 3555 C CA  . ILE A 1 461 ? 16.497  -6.750  -9.884  1.00 97.36 461 A 1 
ATOM 3556 C C   . ILE A 1 461 ? 16.763  -6.079  -8.538  1.00 97.80 461 A 1 
ATOM 3557 O O   . ILE A 1 461 ? 17.211  -6.730  -7.596  1.00 96.96 461 A 1 
ATOM 3558 C CB  . ILE A 1 461 ? 15.177  -7.552  -9.898  1.00 95.58 461 A 1 
ATOM 3559 C CG1 . ILE A 1 461 ? 14.867  -8.120  -11.301 1.00 88.05 461 A 1 
ATOM 3560 C CG2 . ILE A 1 461 ? 13.990  -6.716  -9.404  1.00 88.68 461 A 1 
ATOM 3561 C CD1 . ILE A 1 461 ? 14.666  -7.071  -12.411 1.00 80.02 461 A 1 
ATOM 3562 N N   . ALA A 1 462 ? 16.475  -4.778  -8.448  1.00 97.68 462 A 1 
ATOM 3563 C CA  . ALA A 1 462 ? 16.517  -4.065  -7.179  1.00 97.50 462 A 1 
ATOM 3564 C C   . ALA A 1 462 ? 15.469  -4.661  -6.229  1.00 97.27 462 A 1 
ATOM 3565 O O   . ALA A 1 462 ? 14.261  -4.540  -6.464  1.00 96.01 462 A 1 
ATOM 3566 C CB  . ALA A 1 462 ? 16.297  -2.576  -7.436  1.00 97.19 462 A 1 
ATOM 3567 N N   . MET A 1 463 ? 15.932  -5.326  -5.183  1.00 97.32 463 A 1 
ATOM 3568 C CA  . MET A 1 463 ? 15.074  -6.052  -4.251  1.00 97.01 463 A 1 
ATOM 3569 C C   . MET A 1 463 ? 15.572  -5.946  -2.815  1.00 97.24 463 A 1 
ATOM 3570 O O   . MET A 1 463 ? 16.741  -5.682  -2.539  1.00 96.13 463 A 1 
ATOM 3571 C CB  . MET A 1 463 ? 14.902  -7.515  -4.698  1.00 94.66 463 A 1 
ATOM 3572 C CG  . MET A 1 463 ? 16.177  -8.353  -4.599  1.00 91.00 463 A 1 
ATOM 3573 S SD  . MET A 1 463 ? 15.982  -10.086 -5.106  1.00 93.37 463 A 1 
ATOM 3574 C CE  . MET A 1 463 ? 15.740  -9.880  -6.885  1.00 87.10 463 A 1 
ATOM 3575 N N   . GLU A 1 464 ? 14.651  -6.180  -1.910  1.00 97.29 464 A 1 
ATOM 3576 C CA  . GLU A 1 464 ? 14.885  -6.222  -0.474  1.00 96.58 464 A 1 
ATOM 3577 C C   . GLU A 1 464 ? 14.055  -7.355  0.127   1.00 96.24 464 A 1 
ATOM 3578 O O   . GLU A 1 464 ? 13.154  -7.910  -0.519  1.00 94.66 464 A 1 
ATOM 3579 C CB  . GLU A 1 464 ? 14.566  -4.846  0.136   1.00 94.64 464 A 1 
ATOM 3580 C CG  . GLU A 1 464 ? 13.075  -4.479  0.057   1.00 91.61 464 A 1 
ATOM 3581 C CD  . GLU A 1 464 ? 12.842  -2.973  0.212   1.00 92.76 464 A 1 
ATOM 3582 O OE1 . GLU A 1 464 ? 11.961  -2.443  -0.504  1.00 86.38 464 A 1 
ATOM 3583 O OE2 . GLU A 1 464 ? 13.553  -2.275  0.960   1.00 86.99 464 A 1 
ATOM 3584 N N   . LYS A 1 465 ? 14.366  -7.732  1.364   1.00 94.54 465 A 1 
ATOM 3585 C CA  . LYS A 1 465 ? 13.548  -8.681  2.119   1.00 93.02 465 A 1 
ATOM 3586 C C   . LYS A 1 465 ? 12.100  -8.181  2.193   1.00 92.45 465 A 1 
ATOM 3587 O O   . LYS A 1 465 ? 11.870  -6.974  2.222   1.00 89.23 465 A 1 
ATOM 3588 C CB  . LYS A 1 465 ? 14.177  -8.877  3.503   1.00 90.65 465 A 1 
ATOM 3589 C CG  . LYS A 1 465 ? 13.631  -10.140 4.165   1.00 82.87 465 A 1 
ATOM 3590 C CD  . LYS A 1 465 ? 14.091  -10.248 5.609   1.00 79.76 465 A 1 
ATOM 3591 C CE  . LYS A 1 465 ? 13.349  -11.438 6.218   1.00 71.93 465 A 1 
ATOM 3592 N NZ  . LYS A 1 465 ? 13.327  -11.369 7.688   1.00 64.83 465 A 1 
ATOM 3593 N N   . GLU A 1 466 ? 11.156  -9.113  2.193   1.00 90.47 466 A 1 
ATOM 3594 C CA  . GLU A 1 466 ? 9.708   -8.840  2.238   1.00 89.45 466 A 1 
ATOM 3595 C C   . GLU A 1 466 ? 9.123   -8.179  0.976   1.00 90.61 466 A 1 
ATOM 3596 O O   . GLU A 1 466 ? 7.911   -7.973  0.891   1.00 88.34 466 A 1 
ATOM 3597 C CB  . GLU A 1 466 ? 9.331   -8.106  3.537   1.00 87.33 466 A 1 
ATOM 3598 C CG  . GLU A 1 466 ? 9.649   -8.954  4.776   1.00 83.45 466 A 1 
ATOM 3599 C CD  . GLU A 1 466 ? 9.690   -8.167  6.092   1.00 78.46 466 A 1 
ATOM 3600 O OE1 . GLU A 1 466 ? 10.270  -8.748  7.051   1.00 70.27 466 A 1 
ATOM 3601 O OE2 . GLU A 1 466 ? 9.217   -7.014  6.119   1.00 69.60 466 A 1 
ATOM 3602 N N   . LEU A 1 467 ? 9.931   -7.945  -0.068  1.00 91.26 467 A 1 
ATOM 3603 C CA  . LEU A 1 467 ? 9.416   -7.519  -1.367  1.00 92.57 467 A 1 
ATOM 3604 C C   . LEU A 1 467 ? 8.484   -8.592  -1.939  1.00 93.40 467 A 1 
ATOM 3605 O O   . LEU A 1 467 ? 8.865   -9.751  -2.106  1.00 92.72 467 A 1 
ATOM 3606 C CB  . LEU A 1 467 ? 10.572  -7.201  -2.330  1.00 93.59 467 A 1 
ATOM 3607 C CG  . LEU A 1 467 ? 10.118  -6.775  -3.743  1.00 93.32 467 A 1 
ATOM 3608 C CD1 . LEU A 1 467 ? 9.287   -5.491  -3.726  1.00 89.93 467 A 1 
ATOM 3609 C CD2 . LEU A 1 467 ? 11.333  -6.543  -4.632  1.00 90.51 467 A 1 
ATOM 3610 N N   . ARG A 1 468 ? 7.260   -8.182  -2.268  1.00 91.24 468 A 1 
ATOM 3611 C CA  . ARG A 1 468 ? 6.255   -9.036  -2.909  1.00 90.91 468 A 1 
ATOM 3612 C C   . ARG A 1 468 ? 6.445   -9.064  -4.422  1.00 93.06 468 A 1 
ATOM 3613 O O   . ARG A 1 468 ? 6.788   -8.055  -5.037  1.00 91.47 468 A 1 
ATOM 3614 C CB  . ARG A 1 468 ? 4.839   -8.581  -2.527  1.00 88.75 468 A 1 
ATOM 3615 C CG  . ARG A 1 468 ? 4.563   -8.771  -1.030  1.00 82.84 468 A 1 
ATOM 3616 C CD  . ARG A 1 468 ? 3.146   -8.315  -0.668  1.00 78.15 468 A 1 
ATOM 3617 N NE  . ARG A 1 468 ? 2.883   -8.470  0.771   1.00 72.84 468 A 1 
ATOM 3618 C CZ  . ARG A 1 468 ? 2.339   -9.506  1.391   1.00 68.41 468 A 1 
ATOM 3619 N NH1 . ARG A 1 468 ? 1.935   -10.568 0.755   1.00 60.89 468 A 1 
ATOM 3620 N NH2 . ARG A 1 468 ? 2.192   -9.495  2.686   1.00 64.58 468 A 1 
ATOM 3621 N N   . PHE A 1 469 ? 6.174   -10.223 -5.016  1.00 89.39 469 A 1 
ATOM 3622 C CA  . PHE A 1 469 ? 6.218   -10.422 -6.461  1.00 90.21 469 A 1 
ATOM 3623 C C   . PHE A 1 469 ? 5.128   -11.392 -6.913  1.00 90.91 469 A 1 
ATOM 3624 O O   . PHE A 1 469 ? 4.591   -12.165 -6.122  1.00 89.25 469 A 1 
ATOM 3625 C CB  . PHE A 1 469 ? 7.614   -10.903 -6.876  1.00 91.90 469 A 1 
ATOM 3626 C CG  . PHE A 1 469 ? 8.012   -12.251 -6.314  1.00 93.25 469 A 1 
ATOM 3627 C CD1 . PHE A 1 469 ? 8.658   -12.334 -5.067  1.00 85.96 469 A 1 
ATOM 3628 C CD2 . PHE A 1 469 ? 7.733   -13.424 -7.031  1.00 84.81 469 A 1 
ATOM 3629 C CE1 . PHE A 1 469 ? 9.015   -13.582 -4.542  1.00 83.06 469 A 1 
ATOM 3630 C CE2 . PHE A 1 469 ? 8.088   -14.674 -6.508  1.00 81.84 469 A 1 
ATOM 3631 C CZ  . PHE A 1 469 ? 8.730   -14.756 -5.262  1.00 92.70 469 A 1 
ATOM 3632 N N   . ALA A 1 470 ? 4.806   -11.357 -8.208  1.00 91.44 470 A 1 
ATOM 3633 C CA  . ALA A 1 470 ? 3.923   -12.336 -8.830  1.00 90.47 470 A 1 
ATOM 3634 C C   . ALA A 1 470 ? 4.716   -13.269 -9.751  1.00 91.77 470 A 1 
ATOM 3635 O O   . ALA A 1 470 ? 5.715   -12.875 -10.348 1.00 91.46 470 A 1 
ATOM 3636 C CB  . ALA A 1 470 ? 2.785   -11.610 -9.552  1.00 89.71 470 A 1 
ATOM 3637 N N   . ILE A 1 471 ? 4.245   -14.502 -9.894  1.00 92.04 471 A 1 
ATOM 3638 C CA  . ILE A 1 471 ? 4.759   -15.482 -10.851 1.00 91.92 471 A 1 
ATOM 3639 C C   . ILE A 1 471 ? 3.766   -15.574 -11.996 1.00 90.51 471 A 1 
ATOM 3640 O O   . ILE A 1 471 ? 2.571   -15.783 -11.772 1.00 88.07 471 A 1 
ATOM 3641 C CB  . ILE A 1 471 ? 5.014   -16.851 -10.196 1.00 92.96 471 A 1 
ATOM 3642 C CG1 . ILE A 1 471 ? 5.865   -16.695 -8.916  1.00 92.42 471 A 1 
ATOM 3643 C CG2 . ILE A 1 471 ? 5.698   -17.777 -11.214 1.00 91.66 471 A 1 
ATOM 3644 C CD1 . ILE A 1 471 ? 6.247   -18.010 -8.244  1.00 91.04 471 A 1 
ATOM 3645 N N   . ARG A 1 472 ? 4.251   -15.421 -13.225 1.00 92.12 472 A 1 
ATOM 3646 C CA  . ARG A 1 472 ? 3.421   -15.410 -14.431 1.00 92.15 472 A 1 
ATOM 3647 C C   . ARG A 1 472 ? 3.919   -16.418 -15.458 1.00 93.72 472 A 1 
ATOM 3648 O O   . ARG A 1 472 ? 5.115   -16.597 -15.658 1.00 92.58 472 A 1 
ATOM 3649 C CB  . ARG A 1 472 ? 3.322   -13.995 -15.020 1.00 89.88 472 A 1 
ATOM 3650 C CG  . ARG A 1 472 ? 2.782   -12.971 -14.005 1.00 82.81 472 A 1 
ATOM 3651 C CD  . ARG A 1 472 ? 2.703   -11.566 -14.606 1.00 79.30 472 A 1 
ATOM 3652 N NE  . ARG A 1 472 ? 1.550   -11.403 -15.514 1.00 72.45 472 A 1 
ATOM 3653 C CZ  . ARG A 1 472 ? 1.403   -10.424 -16.388 1.00 68.62 472 A 1 
ATOM 3654 N NH1 . ARG A 1 472 ? 2.336   -9.527  -16.590 1.00 60.13 472 A 1 
ATOM 3655 N NH2 . ARG A 1 472 ? 0.305   -10.318 -17.076 1.00 62.23 472 A 1 
ATOM 3656 N N   . GLU A 1 473 ? 2.971   -17.051 -16.143 1.00 90.83 473 A 1 
ATOM 3657 C CA  . GLU A 1 473 ? 3.206   -17.982 -17.243 1.00 91.09 473 A 1 
ATOM 3658 C C   . GLU A 1 473 ? 2.087   -17.835 -18.275 1.00 90.66 473 A 1 
ATOM 3659 O O   . GLU A 1 473 ? 0.905   -17.771 -17.928 1.00 85.11 473 A 1 
ATOM 3660 C CB  . GLU A 1 473 ? 3.288   -19.420 -16.701 1.00 89.59 473 A 1 
ATOM 3661 C CG  . GLU A 1 473 ? 3.588   -20.458 -17.791 1.00 84.89 473 A 1 
ATOM 3662 C CD  . GLU A 1 473 ? 3.683   -21.855 -17.179 1.00 86.71 473 A 1 
ATOM 3663 O OE1 . GLU A 1 473 ? 2.625   -22.453 -16.862 1.00 78.33 473 A 1 
ATOM 3664 O OE2 . GLU A 1 473 ? 4.810   -22.330 -16.944 1.00 79.30 473 A 1 
ATOM 3665 N N   . GLY A 1 474 ? 2.453   -17.715 -19.562 1.00 88.98 474 A 1 
ATOM 3666 C CA  . GLY A 1 474 ? 1.459   -17.590 -20.634 1.00 87.87 474 A 1 
ATOM 3667 C C   . GLY A 1 474 ? 0.504   -16.395 -20.484 1.00 88.56 474 A 1 
ATOM 3668 O O   . GLY A 1 474 ? -0.657  -16.478 -20.874 1.00 84.70 474 A 1 
ATOM 3669 N N   . GLY A 1 475 ? 0.962   -15.302 -19.874 1.00 84.67 475 A 1 
ATOM 3670 C CA  . GLY A 1 475 ? 0.157   -14.097 -19.624 1.00 82.49 475 A 1 
ATOM 3671 C C   . GLY A 1 475 ? -0.790  -14.177 -18.416 1.00 83.95 475 A 1 
ATOM 3672 O O   . GLY A 1 475 ? -1.511  -13.219 -18.157 1.00 79.99 475 A 1 
ATOM 3673 N N   . ARG A 1 476 ? -0.779  -15.270 -17.655 1.00 83.64 476 A 1 
ATOM 3674 C CA  . ARG A 1 476 ? -1.593  -15.474 -16.446 1.00 87.02 476 A 1 
ATOM 3675 C C   . ARG A 1 476 ? -0.728  -15.430 -15.189 1.00 89.67 476 A 1 
ATOM 3676 O O   . ARG A 1 476 ? 0.402   -15.902 -15.213 1.00 85.93 476 A 1 
ATOM 3677 C CB  . ARG A 1 476 ? -2.333  -16.815 -16.530 1.00 84.28 476 A 1 
ATOM 3678 C CG  . ARG A 1 476 ? -3.288  -16.868 -17.728 1.00 79.82 476 A 1 
ATOM 3679 C CD  . ARG A 1 476 ? -4.014  -18.210 -17.764 1.00 77.80 476 A 1 
ATOM 3680 N NE  . ARG A 1 476 ? -4.905  -18.300 -18.933 1.00 70.36 476 A 1 
ATOM 3681 C CZ  . ARG A 1 476 ? -5.670  -19.328 -19.246 1.00 65.92 476 A 1 
ATOM 3682 N NH1 . ARG A 1 476 ? -5.695  -20.407 -18.511 1.00 60.09 476 A 1 
ATOM 3683 N NH2 . ARG A 1 476 ? -6.425  -19.284 -20.307 1.00 57.10 476 A 1 
ATOM 3684 N N   . THR A 1 477 ? -1.275  -14.917 -14.107 1.00 84.59 477 A 1 
ATOM 3685 C CA  . THR A 1 477 ? -0.651  -15.038 -12.785 1.00 86.12 477 A 1 
ATOM 3686 C C   . THR A 1 477 ? -0.871  -16.452 -12.264 1.00 88.01 477 A 1 
ATOM 3687 O O   . THR A 1 477 ? -2.004  -16.913 -12.205 1.00 84.41 477 A 1 
ATOM 3688 C CB  . THR A 1 477 ? -1.208  -13.998 -11.809 1.00 84.47 477 A 1 
ATOM 3689 O OG1 . THR A 1 477 ? -1.019  -12.711 -12.361 1.00 79.36 477 A 1 
ATOM 3690 C CG2 . THR A 1 477 ? -0.484  -14.016 -10.468 1.00 77.68 477 A 1 
ATOM 3691 N N   . VAL A 1 478 ? 0.216   -17.138 -11.930 1.00 88.68 478 A 1 
ATOM 3692 C CA  . VAL A 1 478 ? 0.214   -18.539 -11.479 1.00 89.13 478 A 1 
ATOM 3693 C C   . VAL A 1 478 ? 0.727   -18.704 -10.049 1.00 90.31 478 A 1 
ATOM 3694 O O   . VAL A 1 478 ? 0.664   -19.796 -9.496  1.00 89.73 478 A 1 
ATOM 3695 C CB  . VAL A 1 478 ? 0.993   -19.444 -12.451 1.00 89.23 478 A 1 
ATOM 3696 C CG1 . VAL A 1 478 ? 0.329   -19.471 -13.835 1.00 84.22 478 A 1 
ATOM 3697 C CG2 . VAL A 1 478 ? 2.460   -19.028 -12.610 1.00 83.62 478 A 1 
ATOM 3698 N N   . GLY A 1 479 ? 1.241   -17.634 -9.442  1.00 90.00 479 A 1 
ATOM 3699 C CA  . GLY A 1 479 ? 1.649   -17.629 -8.049  1.00 89.23 479 A 1 
ATOM 3700 C C   . GLY A 1 479 ? 1.905   -16.217 -7.533  1.00 90.03 479 A 1 
ATOM 3701 O O   . GLY A 1 479 ? 2.063   -15.276 -8.314  1.00 89.11 479 A 1 
ATOM 3702 N N   . ALA A 1 480 ? 1.957   -16.086 -6.218  1.00 90.23 480 A 1 
ATOM 3703 C CA  . ALA A 1 480 ? 2.349   -14.870 -5.523  1.00 88.97 480 A 1 
ATOM 3704 C C   . ALA A 1 480 ? 3.382   -15.223 -4.455  1.00 89.77 480 A 1 
ATOM 3705 O O   . ALA A 1 480 ? 3.234   -16.232 -3.766  1.00 88.00 480 A 1 
ATOM 3706 C CB  . ALA A 1 480 ? 1.108   -14.208 -4.927  1.00 86.39 480 A 1 
ATOM 3707 N N   . GLY A 1 481 ? 4.429   -14.415 -4.334  1.00 91.04 481 A 1 
ATOM 3708 C CA  . GLY A 1 481 ? 5.529   -14.692 -3.427  1.00 90.05 481 A 1 
ATOM 3709 C C   . GLY A 1 481 ? 6.002   -13.466 -2.666  1.00 90.28 481 A 1 
ATOM 3710 O O   . GLY A 1 481 ? 5.727   -12.326 -3.049  1.00 88.93 481 A 1 
ATOM 3711 N N   . VAL A 1 482 ? 6.739   -13.730 -1.599  1.00 90.96 482 A 1 
ATOM 3712 C CA  . VAL A 1 482 ? 7.451   -12.734 -0.800  1.00 90.27 482 A 1 
ATOM 3713 C C   . VAL A 1 482 ? 8.890   -13.190 -0.578  1.00 91.84 482 A 1 
ATOM 3714 O O   . VAL A 1 482 ? 9.137   -14.362 -0.291  1.00 91.51 482 A 1 
ATOM 3715 C CB  . VAL A 1 482 ? 6.694   -12.444 0.508   1.00 87.39 482 A 1 
ATOM 3716 C CG1 . VAL A 1 482 ? 6.584   -13.655 1.444   1.00 77.83 482 A 1 
ATOM 3717 C CG2 . VAL A 1 482 ? 7.329   -11.273 1.270   1.00 77.47 482 A 1 
ATOM 3718 N N   . ILE A 1 483 ? 9.857   -12.284 -0.743  1.00 94.59 483 A 1 
ATOM 3719 C CA  . ILE A 1 483 ? 11.274  -12.590 -0.531  1.00 95.01 483 A 1 
ATOM 3720 C C   . ILE A 1 483 ? 11.530  -12.803 0.965   1.00 93.54 483 A 1 
ATOM 3721 O O   . ILE A 1 483 ? 11.357  -11.882 1.764   1.00 91.58 483 A 1 
ATOM 3722 C CB  . ILE A 1 483 ? 12.174  -11.484 -1.124  1.00 95.79 483 A 1 
ATOM 3723 C CG1 . ILE A 1 483 ? 11.930  -11.372 -2.647  1.00 94.82 483 A 1 
ATOM 3724 C CG2 . ILE A 1 483 ? 13.653  -11.776 -0.807  1.00 94.54 483 A 1 
ATOM 3725 C CD1 . ILE A 1 483 ? 12.850  -10.383 -3.373  1.00 93.71 483 A 1 
ATOM 3726 N N   . SER A 1 484 ? 11.983  -13.997 1.337   1.00 92.70 484 A 1 
ATOM 3727 C CA  . SER A 1 484 ? 12.315  -14.332 2.729   1.00 91.31 484 A 1 
ATOM 3728 C C   . SER A 1 484 ? 13.798  -14.118 3.053   1.00 91.74 484 A 1 
ATOM 3729 O O   . SER A 1 484 ? 14.139  -13.699 4.162   1.00 90.15 484 A 1 
ATOM 3730 C CB  . SER A 1 484 ? 11.886  -15.769 3.034   1.00 89.73 484 A 1 
ATOM 3731 O OG  . SER A 1 484 ? 12.467  -16.694 2.136   1.00 86.20 484 A 1 
ATOM 3732 N N   . GLU A 1 485 ? 14.680  -14.359 2.074   1.00 94.34 485 A 1 
ATOM 3733 C CA  . GLU A 1 485 ? 16.137  -14.238 2.209   1.00 95.61 485 A 1 
ATOM 3734 C C   . GLU A 1 485 ? 16.772  -13.873 0.865   1.00 96.71 485 A 1 
ATOM 3735 O O   . GLU A 1 485 ? 16.437  -14.464 -0.158  1.00 96.22 485 A 1 
ATOM 3736 C CB  . GLU A 1 485 ? 16.684  -15.578 2.734   1.00 94.73 485 A 1 
ATOM 3737 C CG  . GLU A 1 485 ? 18.183  -15.569 3.059   1.00 90.10 485 A 1 
ATOM 3738 C CD  . GLU A 1 485 ? 18.719  -16.958 3.459   1.00 90.05 485 A 1 
ATOM 3739 O OE1 . GLU A 1 485 ? 19.936  -17.067 3.711   1.00 81.40 485 A 1 
ATOM 3740 O OE2 . GLU A 1 485 ? 17.963  -17.963 3.446   1.00 82.76 485 A 1 
ATOM 3741 N N   . ILE A 1 486 ? 17.716  -12.938 0.852   1.00 97.46 486 A 1 
ATOM 3742 C CA  . ILE A 1 486 ? 18.539  -12.617 -0.323  1.00 97.68 486 A 1 
ATOM 3743 C C   . ILE A 1 486 ? 19.848  -13.405 -0.221  1.00 97.75 486 A 1 
ATOM 3744 O O   . ILE A 1 486 ? 20.460  -13.443 0.843   1.00 96.61 486 A 1 
ATOM 3745 C CB  . ILE A 1 486 ? 18.752  -11.091 -0.420  1.00 96.98 486 A 1 
ATOM 3746 C CG1 . ILE A 1 486 ? 17.397  -10.392 -0.680  1.00 94.25 486 A 1 
ATOM 3747 C CG2 . ILE A 1 486 ? 19.762  -10.770 -1.528  1.00 94.97 486 A 1 
ATOM 3748 C CD1 . ILE A 1 486 ? 17.458  -8.863  -0.642  1.00 88.41 486 A 1 
ATOM 3749 N N   . ILE A 1 487 ? 20.255  -14.054 -1.323  1.00 97.46 487 A 1 
ATOM 3750 C CA  . ILE A 1 487 ? 21.438  -14.925 -1.381  1.00 97.36 487 A 1 
ATOM 3751 C C   . ILE A 1 487 ? 22.576  -14.255 -2.158  1.00 97.18 487 A 1 
ATOM 3752 O O   . ILE A 1 487 ? 23.718  -14.307 -1.719  1.00 95.07 487 A 1 
ATOM 3753 C CB  . ILE A 1 487 ? 21.063  -16.291 -2.002  1.00 97.11 487 A 1 
ATOM 3754 C CG1 . ILE A 1 487 ? 19.967  -17.008 -1.179  1.00 95.23 487 A 1 
ATOM 3755 C CG2 . ILE A 1 487 ? 22.308  -17.193 -2.129  1.00 94.64 487 A 1 
ATOM 3756 C CD1 . ILE A 1 487 ? 19.412  -18.274 -1.854  1.00 90.70 487 A 1 
ATOM 3757 N N   . GLU A 1 488 ? 22.257  -13.663 -3.313  1.00 95.51 488 A 1 
ATOM 3758 C CA  . GLU A 1 488 ? 23.241  -13.096 -4.252  1.00 95.81 488 A 1 
ATOM 3759 C C   . GLU A 1 488 ? 22.680  -11.867 -4.982  1.00 93.01 488 A 1 
ATOM 3760 O O   . GLU A 1 488 ? 21.558  -11.962 -5.530  1.00 87.42 488 A 1 
ATOM 3761 C CB  . GLU A 1 488 ? 23.673  -14.192 -5.248  1.00 93.70 488 A 1 
ATOM 3762 C CG  . GLU A 1 488 ? 24.826  -13.774 -6.177  1.00 85.48 488 A 1 
ATOM 3763 C CD  . GLU A 1 488 ? 25.182  -14.842 -7.240  1.00 86.04 488 A 1 
ATOM 3764 O OE1 . GLU A 1 488 ? 25.981  -14.505 -8.146  1.00 80.59 488 A 1 
ATOM 3765 O OE2 . GLU A 1 488 ? 24.656  -15.983 -7.193  1.00 80.52 488 A 1 
ATOM 3766 O OXT . GLU A 1 488 ? 23.428  -10.869 -4.993  1.00 81.97 488 A 1 
#
