# 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_if05599
#
_entry.id if05599
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LEU 2   
1 n PHE 3   
1 n PHE 4   
1 n SER 5   
1 n THR 6   
1 n ILE 7   
1 n GLU 8   
1 n LYS 9   
1 n LYS 10  
1 n THR 11  
1 n TYR 12  
1 n ILE 13  
1 n CYS 14  
1 n ARG 15  
1 n ILE 16  
1 n PHE 17  
1 n PHE 18  
1 n ASN 19  
1 n ASN 20  
1 n ASN 21  
1 n LYS 22  
1 n GLU 23  
1 n ILE 24  
1 n LYS 25  
1 n MET 26  
1 n LYS 27  
1 n ILE 28  
1 n ILE 29  
1 n ILE 30  
1 n ALA 31  
1 n GLY 32  
1 n ALA 33  
1 n GLY 34  
1 n ALA 35  
1 n VAL 36  
1 n GLY 37  
1 n THR 38  
1 n HIS 39  
1 n LEU 40  
1 n ALA 41  
1 n LYS 42  
1 n LEU 43  
1 n LEU 44  
1 n SER 45  
1 n ARG 46  
1 n GLU 47  
1 n ARG 48  
1 n GLN 49  
1 n ASP 50  
1 n ILE 51  
1 n ILE 52  
1 n LEU 53  
1 n ILE 54  
1 n ASP 55  
1 n ASP 56  
1 n ASN 57  
1 n GLU 58  
1 n GLU 59  
1 n ARG 60  
1 n LEU 61  
1 n SER 62  
1 n THR 63  
1 n LEU 64  
1 n GLY 65  
1 n ASN 66  
1 n ASN 67  
1 n PHE 68  
1 n ASP 69  
1 n LEU 70  
1 n MET 71  
1 n THR 72  
1 n VAL 73  
1 n THR 74  
1 n THR 75  
1 n SER 76  
1 n PRO 77  
1 n THR 78  
1 n SER 79  
1 n ILE 80  
1 n LYS 81  
1 n GLY 82  
1 n LEU 83  
1 n GLU 84  
1 n ASN 85  
1 n VAL 86  
1 n ARG 87  
1 n VAL 88  
1 n GLY 89  
1 n ASP 90  
1 n ALA 91  
1 n ASP 92  
1 n LEU 93  
1 n PHE 94  
1 n ILE 95  
1 n ALA 96  
1 n VAL 97  
1 n THR 98  
1 n PRO 99  
1 n ASP 100 
1 n GLU 101 
1 n SER 102 
1 n ARG 103 
1 n ASN 104 
1 n THR 105 
1 n THR 106 
1 n ALA 107 
1 n CYS 108 
1 n ILE 109 
1 n LEU 110 
1 n ALA 111 
1 n SER 112 
1 n HIS 113 
1 n LEU 114 
1 n GLY 115 
1 n ALA 116 
1 n ASP 117 
1 n LYS 118 
1 n THR 119 
1 n VAL 120 
1 n ALA 121 
1 n ARG 122 
1 n ILE 123 
1 n ASP 124 
1 n ASN 125 
1 n TYR 126 
1 n GLU 127 
1 n TYR 128 
1 n LEU 129 
1 n LEU 130 
1 n PRO 131 
1 n LYS 132 
1 n ASN 133 
1 n LYS 134 
1 n GLU 135 
1 n PHE 136 
1 n PHE 137 
1 n GLN 138 
1 n LYS 139 
1 n LEU 140 
1 n GLY 141 
1 n VAL 142 
1 n ASP 143 
1 n SER 144 
1 n LEU 145 
1 n ILE 146 
1 n TYR 147 
1 n PRO 148 
1 n GLU 149 
1 n MET 150 
1 n LEU 151 
1 n ALA 152 
1 n ALA 153 
1 n LYS 154 
1 n GLU 155 
1 n ILE 156 
1 n VAL 157 
1 n SER 158 
1 n SER 159 
1 n VAL 160 
1 n ARG 161 
1 n MET 162 
1 n SER 163 
1 n TRP 164 
1 n VAL 165 
1 n ARG 166 
1 n GLN 167 
1 n TRP 168 
1 n TRP 169 
1 n GLU 170 
1 n PHE 171 
1 n CYS 172 
1 n GLY 173 
1 n GLY 174 
1 n ALA 175 
1 n LEU 176 
1 n VAL 177 
1 n LEU 178 
1 n ILE 179 
1 n GLY 180 
1 n ALA 181 
1 n LYS 182 
1 n MET 183 
1 n ARG 184 
1 n ASP 185 
1 n GLU 186 
1 n ALA 187 
1 n GLU 188 
1 n ILE 189 
1 n LEU 190 
1 n ASP 191 
1 n VAL 192 
1 n PRO 193 
1 n LEU 194 
1 n SER 195 
1 n GLN 196 
1 n LEU 197 
1 n SER 198 
1 n GLU 199 
1 n THR 200 
1 n GLU 201 
1 n ARG 202 
1 n PRO 203 
1 n TYR 204 
1 n HIS 205 
1 n VAL 206 
1 n VAL 207 
1 n ALA 208 
1 n ILE 209 
1 n LYS 210 
1 n ARG 211 
1 n GLY 212 
1 n ASN 213 
1 n GLU 214 
1 n THR 215 
1 n LEU 216 
1 n ILE 217 
1 n PRO 218 
1 n ARG 219 
1 n GLY 220 
1 n ASP 221 
1 n ASP 222 
1 n VAL 223 
1 n ILE 224 
1 n LYS 225 
1 n MET 226 
1 n HIS 227 
1 n ASP 228 
1 n ILE 229 
1 n VAL 230 
1 n TYR 231 
1 n PHE 232 
1 n THR 233 
1 n THR 234 
1 n THR 235 
1 n ARG 236 
1 n LYS 237 
1 n PHE 238 
1 n ILE 239 
1 n PRO 240 
1 n TYR 241 
1 n ILE 242 
1 n ARG 243 
1 n LYS 244 
1 n ILE 245 
1 n THR 246 
1 n GLY 247 
1 n LYS 248 
1 n GLU 249 
1 n HIS 250 
1 n TYR 251 
1 n ALA 252 
1 n ASP 253 
1 n VAL 254 
1 n ARG 255 
1 n ASN 256 
1 n VAL 257 
1 n MET 258 
1 n ILE 259 
1 n MET 260 
1 n GLY 261 
1 n GLY 262 
1 n SER 263 
1 n ARG 264 
1 n ILE 265 
1 n ALA 266 
1 n VAL 267 
1 n ARG 268 
1 n THR 269 
1 n THR 270 
1 n GLN 271 
1 n TYR 272 
1 n MET 273 
1 n PRO 274 
1 n ASP 275 
1 n TYR 276 
1 n MET 277 
1 n GLN 278 
1 n VAL 279 
1 n LYS 280 
1 n ILE 281 
1 n ILE 282 
1 n GLU 283 
1 n SER 284 
1 n ASP 285 
1 n ARG 286 
1 n GLU 287 
1 n ARG 288 
1 n CYS 289 
1 n ASN 290 
1 n ARG 291 
1 n LEU 292 
1 n THR 293 
1 n GLU 294 
1 n LEU 295 
1 n LEU 296 
1 n ASP 297 
1 n GLU 298 
1 n ARG 299 
1 n VAL 300 
1 n MET 301 
1 n ILE 302 
1 n ILE 303 
1 n ASN 304 
1 n GLY 305 
1 n ASP 306 
1 n GLY 307 
1 n ARG 308 
1 n ASP 309 
1 n MET 310 
1 n ASP 311 
1 n LEU 312 
1 n LEU 313 
1 n VAL 314 
1 n ASP 315 
1 n GLU 316 
1 n GLY 317 
1 n LEU 318 
1 n LYS 319 
1 n THR 320 
1 n THR 321 
1 n GLU 322 
1 n ALA 323 
1 n PHE 324 
1 n VAL 325 
1 n ALA 326 
1 n LEU 327 
1 n THR 328 
1 n GLY 329 
1 n ASN 330 
1 n SER 331 
1 n GLU 332 
1 n THR 333 
1 n ASN 334 
1 n ILE 335 
1 n LEU 336 
1 n ALA 337 
1 n CYS 338 
1 n LEU 339 
1 n ALA 340 
1 n ALA 341 
1 n LYS 342 
1 n ARG 343 
1 n MET 344 
1 n GLY 345 
1 n VAL 346 
1 n SER 347 
1 n LYS 348 
1 n THR 349 
1 n VAL 350 
1 n ALA 351 
1 n GLU 352 
1 n VAL 353 
1 n GLU 354 
1 n ASN 355 
1 n ILE 356 
1 n ASP 357 
1 n TYR 358 
1 n ILE 359 
1 n SER 360 
1 n MET 361 
1 n ALA 362 
1 n GLU 363 
1 n SER 364 
1 n LEU 365 
1 n ASP 366 
1 n ILE 367 
1 n GLY 368 
1 n THR 369 
1 n VAL 370 
1 n ILE 371 
1 n ASN 372 
1 n LYS 373 
1 n LYS 374 
1 n MET 375 
1 n ILE 376 
1 n THR 377 
1 n ALA 378 
1 n SER 379 
1 n HIS 380 
1 n ILE 381 
1 n TYR 382 
1 n GLN 383 
1 n MET 384 
1 n MET 385 
1 n LEU 386 
1 n ASP 387 
1 n ALA 388 
1 n ASP 389 
1 n VAL 390 
1 n ASN 391 
1 n ASN 392 
1 n LEU 393 
1 n LYS 394 
1 n SER 395 
1 n LEU 396 
1 n THR 397 
1 n PHE 398 
1 n ALA 399 
1 n ASN 400 
1 n ALA 401 
1 n ASP 402 
1 n VAL 403 
1 n ALA 404 
1 n GLU 405 
1 n LEU 406 
1 n VAL 407 
1 n VAL 408 
1 n LYS 409 
1 n GLU 410 
1 n GLY 411 
1 n ALA 412 
1 n ARG 413 
1 n ILE 414 
1 n THR 415 
1 n LYS 416 
1 n HIS 417 
1 n ALA 418 
1 n VAL 419 
1 n LYS 420 
1 n ASP 421 
1 n LEU 422 
1 n ASN 423 
1 n PHE 424 
1 n PRO 425 
1 n LYS 426 
1 n GLY 427 
1 n VAL 428 
1 n THR 429 
1 n ILE 430 
1 n GLY 431 
1 n GLY 432 
1 n LEU 433 
1 n VAL 434 
1 n ARG 435 
1 n ASP 436 
1 n GLY 437 
1 n GLU 438 
1 n GLY 439 
1 n VAL 440 
1 n VAL 441 
1 n VAL 442 
1 n GLU 443 
1 n GLY 444 
1 n ASN 445 
1 n THR 446 
1 n ARG 447 
1 n ILE 448 
1 n GLN 449 
1 n ALA 450 
1 n GLY 451 
1 n ASP 452 
1 n HIS 453 
1 n VAL 454 
1 n VAL 455 
1 n ILE 456 
1 n PHE 457 
1 n CYS 458 
1 n LEU 459 
1 n SER 460 
1 n THR 461 
1 n LEU 462 
1 n MET 463 
1 n ILE 464 
1 n LYS 465 
1 n LYS 466 
1 n VAL 467 
1 n GLU 468 
1 n LYS 469 
1 n TYR 470 
1 n PHE 471 
1 n ILE 472 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:38:01)"
_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 82.23
_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 LEU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLN . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ARG . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n TRP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n TRP . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ILE . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n PRO . 218 A 218 
A 219 1 n ARG . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LYS . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n HIS . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ARG . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n ASP . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n MET . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n CYS . 289 A 289 
A 290 1 n ASN . 290 A 290 
A 291 1 n ARG . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n ILE . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n THR . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n MET . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n HIS . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n GLN . 383 A 383 
A 384 1 n MET . 384 A 384 
A 385 1 n MET . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASN . 391 A 391 
A 392 1 n ASN . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n ASN . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n VAL . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n ASP . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n PHE . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n THR . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n LYS . 465 A 465 
A 466 1 n LYS . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n ILE . 472 A 472 
#
_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   ? 11.556  -33.276 44.582  1.00 15.49 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.856  -33.871 43.264  1.00 22.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 11.113  -33.038 42.224  1.00 23.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.951   -33.287 41.962  1.00 23.94 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 11.453  -35.363 43.265  1.00 22.68 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.324  -36.245 42.368  1.00 19.70 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.893  -38.003 42.563  1.00 18.73 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 13.430  -38.806 42.008  1.00 15.29 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 11.738  -31.934 41.791  1.00 18.65 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 11.150  -30.942 40.883  1.00 23.55 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 11.753  -31.179 39.496  1.00 23.14 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 12.956  -31.001 39.323  1.00 22.91 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 11.464  -29.520 41.410  1.00 23.10 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 10.432  -28.984 42.420  1.00 21.16 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 11.066  -27.995 43.396  1.00 20.07 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 9.280   -28.280 41.692  1.00 22.25 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 10.936  -31.625 38.542  1.00 19.90 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 11.315  -31.701 37.135  1.00 22.91 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 11.152  -30.312 36.508  1.00 22.41 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 10.039  -29.839 36.308  1.00 21.60 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 10.479  -32.774 36.418  1.00 22.27 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 11.146  -34.139 36.362  1.00 20.20 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 11.952  -34.468 35.252  1.00 18.99 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 10.967  -35.078 37.395  1.00 19.05 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 12.570  -35.732 35.177  1.00 19.92 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 11.591  -36.338 37.321  1.00 19.52 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 12.387  -36.664 36.212  1.00 21.62 3   A 1 
ATOM 28   N N   . PHE A 1 4   ? 12.283  -29.651 36.233  1.00 21.05 4   A 1 
ATOM 29   C CA  . PHE A 1 4   ? 12.346  -28.513 35.324  1.00 24.08 4   A 1 
ATOM 30   C C   . PHE A 1 4   ? 12.306  -29.053 33.891  1.00 23.51 4   A 1 
ATOM 31   O O   . PHE A 1 4   ? 13.241  -29.713 33.449  1.00 22.41 4   A 1 
ATOM 32   C CB  . PHE A 1 4   ? 13.622  -27.691 35.589  1.00 23.20 4   A 1 
ATOM 33   C CG  . PHE A 1 4   ? 13.428  -26.541 36.567  1.00 20.81 4   A 1 
ATOM 34   C CD1 . PHE A 1 4   ? 13.109  -25.258 36.074  1.00 19.22 4   A 1 
ATOM 35   C CD2 . PHE A 1 4   ? 13.564  -26.740 37.954  1.00 20.18 4   A 1 
ATOM 36   C CE1 . PHE A 1 4   ? 12.938  -24.180 36.963  1.00 20.37 4   A 1 
ATOM 37   C CE2 . PHE A 1 4   ? 13.384  -25.660 38.843  1.00 19.50 4   A 1 
ATOM 38   C CZ  . PHE A 1 4   ? 13.074  -24.383 38.346  1.00 21.13 4   A 1 
ATOM 39   N N   . SER A 1 5   ? 11.215  -28.781 33.177  1.00 24.51 5   A 1 
ATOM 40   C CA  . SER A 1 5   ? 11.142  -28.957 31.726  1.00 28.79 5   A 1 
ATOM 41   C C   . SER A 1 5   ? 11.796  -27.752 31.058  1.00 28.57 5   A 1 
ATOM 42   O O   . SER A 1 5   ? 11.305  -26.625 31.154  1.00 27.54 5   A 1 
ATOM 43   C CB  . SER A 1 5   ? 9.688   -29.142 31.278  1.00 28.39 5   A 1 
ATOM 44   O OG  . SER A 1 5   ? 9.600   -29.180 29.875  1.00 25.62 5   A 1 
ATOM 45   N N   . THR A 1 6   ? 12.932  -27.993 30.434  1.00 21.82 6   A 1 
ATOM 46   C CA  . THR A 1 6   ? 13.706  -27.034 29.647  1.00 25.15 6   A 1 
ATOM 47   C C   . THR A 1 6   ? 12.897  -26.622 28.415  1.00 25.46 6   A 1 
ATOM 48   O O   . THR A 1 6   ? 12.638  -27.434 27.535  1.00 24.37 6   A 1 
ATOM 49   C CB  . THR A 1 6   ? 15.042  -27.684 29.235  1.00 24.21 6   A 1 
ATOM 50   O OG1 . THR A 1 6   ? 15.606  -28.373 30.338  1.00 21.66 6   A 1 
ATOM 51   C CG2 . THR A 1 6   ? 16.082  -26.662 28.788  1.00 22.73 6   A 1 
ATOM 52   N N   . ILE A 1 7   ? 12.491  -25.351 28.356  1.00 22.70 7   A 1 
ATOM 53   C CA  . ILE A 1 7   ? 11.949  -24.737 27.141  1.00 24.46 7   A 1 
ATOM 54   C C   . ILE A 1 7   ? 13.126  -24.537 26.179  1.00 24.89 7   A 1 
ATOM 55   O O   . ILE A 1 7   ? 13.913  -23.601 26.334  1.00 23.86 7   A 1 
ATOM 56   C CB  . ILE A 1 7   ? 11.202  -23.420 27.481  1.00 23.18 7   A 1 
ATOM 57   C CG1 . ILE A 1 7   ? 9.980   -23.713 28.387  1.00 20.75 7   A 1 
ATOM 58   C CG2 . ILE A 1 7   ? 10.764  -22.683 26.200  1.00 21.66 7   A 1 
ATOM 59   C CD1 . ILE A 1 7   ? 9.289   -22.461 28.948  1.00 20.13 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 13.274  -25.426 25.199  1.00 21.88 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 14.164  -25.203 24.060  1.00 23.79 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 13.666  -23.993 23.260  1.00 23.92 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 12.611  -24.012 22.623  1.00 23.40 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 14.266  -26.446 23.158  1.00 23.55 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 15.256  -27.490 23.707  1.00 21.40 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 15.471  -28.671 22.744  1.00 20.27 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 16.566  -29.283 22.823  1.00 18.81 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 14.551  -28.961 21.947  1.00 21.95 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 14.453  -22.921 23.290  1.00 20.88 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 14.358  -21.834 22.318  1.00 23.00 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 14.619  -22.421 20.929  1.00 23.24 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 15.771  -22.669 20.576  1.00 21.85 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 15.391  -20.734 22.644  1.00 21.57 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 14.954  -19.780 23.767  1.00 19.00 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 16.057  -18.743 24.037  1.00 17.28 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 15.587  -17.694 25.052  1.00 15.54 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 16.653  -16.711 25.364  1.00 14.48 9   A 1 
ATOM 78   N N   . LYS A 1 10  ? 13.569  -22.614 20.119  1.00 22.63 10  A 1 
ATOM 79   C CA  . LYS A 1 10  ? 13.705  -22.813 18.672  1.00 24.86 10  A 1 
ATOM 80   C C   . LYS A 1 10  ? 14.319  -21.546 18.075  1.00 24.82 10  A 1 
ATOM 81   O O   . LYS A 1 10  ? 13.627  -20.577 17.774  1.00 23.82 10  A 1 
ATOM 82   C CB  . LYS A 1 10  ? 12.351  -23.158 18.019  1.00 23.60 10  A 1 
ATOM 83   C CG  . LYS A 1 10  ? 12.046  -24.664 17.987  1.00 21.14 10  A 1 
ATOM 84   C CD  . LYS A 1 10  ? 10.722  -24.916 17.240  1.00 19.61 10  A 1 
ATOM 85   C CE  . LYS A 1 10  ? 10.431  -26.409 17.041  1.00 17.71 10  A 1 
ATOM 86   N NZ  . LYS A 1 10  ? 9.154   -26.621 16.303  1.00 16.92 10  A 1 
ATOM 87   N N   . THR A 1 11  ? 15.637  -21.550 17.952  1.00 21.68 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? 16.383  -20.591 17.145  1.00 22.45 11  A 1 
ATOM 89   C C   . THR A 1 11  ? 16.085  -20.932 15.687  1.00 23.02 11  A 1 
ATOM 90   O O   . THR A 1 11  ? 16.552  -21.950 15.186  1.00 22.25 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? 17.891  -20.683 17.450  1.00 21.32 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? 18.110  -20.640 18.845  1.00 19.02 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? 18.673  -19.518 16.849  1.00 18.75 11  A 1 
ATOM 94   N N   . TYR A 1 12  ? 15.274  -20.112 15.005  1.00 25.86 12  A 1 
ATOM 95   C CA  . TYR A 1 12  ? 15.069  -20.217 13.563  1.00 25.95 12  A 1 
ATOM 96   C C   . TYR A 1 12  ? 16.358  -19.795 12.848  1.00 25.98 12  A 1 
ATOM 97   O O   . TYR A 1 12  ? 16.553  -18.644 12.484  1.00 24.91 12  A 1 
ATOM 98   C CB  . TYR A 1 12  ? 13.850  -19.390 13.132  1.00 24.80 12  A 1 
ATOM 99   C CG  . TYR A 1 12  ? 12.513  -20.038 13.458  1.00 23.01 12  A 1 
ATOM 100  C CD1 . TYR A 1 12  ? 11.906  -20.895 12.516  1.00 20.70 12  A 1 
ATOM 101  C CD2 . TYR A 1 12  ? 11.871  -19.784 14.686  1.00 20.31 12  A 1 
ATOM 102  C CE1 . TYR A 1 12  ? 10.657  -21.486 12.797  1.00 19.77 12  A 1 
ATOM 103  C CE2 . TYR A 1 12  ? 10.625  -20.382 14.972  1.00 19.60 12  A 1 
ATOM 104  C CZ  . TYR A 1 12  ? 10.014  -21.227 14.026  1.00 19.46 12  A 1 
ATOM 105  O OH  . TYR A 1 12  ? 8.807   -21.794 14.294  1.00 18.58 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? 17.280  -20.745 12.687  1.00 23.47 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? 18.373  -20.638 11.725  1.00 23.00 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? 17.751  -20.944 10.366  1.00 23.43 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? 17.512  -22.105 10.034  1.00 23.06 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? 19.551  -21.575 12.088  1.00 22.21 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? 20.154  -21.164 13.452  1.00 20.19 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? 20.631  -21.531 10.989  1.00 20.66 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? 21.230  -22.118 13.982  1.00 19.66 13  A 1 
ATOM 114  N N   . CYS A 1 14  ? 17.479  -19.901 9.598   1.00 24.97 14  A 1 
ATOM 115  C CA  . CYS A 1 14  ? 17.152  -20.022 8.185   1.00 25.30 14  A 1 
ATOM 116  C C   . CYS A 1 14  ? 18.361  -20.679 7.493   1.00 25.48 14  A 1 
ATOM 117  O O   . CYS A 1 14  ? 19.397  -20.055 7.265   1.00 25.06 14  A 1 
ATOM 118  C CB  . CYS A 1 14  ? 16.796  -18.623 7.649   1.00 24.57 14  A 1 
ATOM 119  S SG  . CYS A 1 14  ? 15.842  -18.790 6.121   1.00 21.90 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 18.283  -21.996 7.254   1.00 23.00 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 19.284  -22.729 6.475   1.00 23.50 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 19.138  -22.310 5.019   1.00 23.67 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 18.371  -22.912 4.269   1.00 22.96 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 19.135  -24.252 6.648   1.00 22.83 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 20.046  -24.826 7.741   1.00 20.62 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 19.868  -26.350 7.790   1.00 19.11 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 20.835  -26.997 8.701   1.00 18.05 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 20.871  -28.286 9.009   1.00 16.87 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 20.005  -29.131 8.525   1.00 16.38 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 21.782  -28.751 9.816   1.00 15.83 15  A 1 
ATOM 131  N N   . ILE A 1 16  ? 19.907  -21.302 4.627   1.00 27.68 16  A 1 
ATOM 132  C CA  . ILE A 1 16  ? 20.129  -20.970 3.220   1.00 27.44 16  A 1 
ATOM 133  C C   . ILE A 1 16  ? 20.954  -22.112 2.616   1.00 27.43 16  A 1 
ATOM 134  O O   . ILE A 1 16  ? 22.180  -22.126 2.670   1.00 26.29 16  A 1 
ATOM 135  C CB  . ILE A 1 16  ? 20.792  -19.573 3.076   1.00 26.59 16  A 1 
ATOM 136  C CG1 . ILE A 1 16  ? 19.917  -18.474 3.726   1.00 24.71 16  A 1 
ATOM 137  C CG2 . ILE A 1 16  ? 21.029  -19.258 1.586   1.00 25.01 16  A 1 
ATOM 138  C CD1 . ILE A 1 16  ? 20.567  -17.084 3.758   1.00 23.81 16  A 1 
ATOM 139  N N   . PHE A 1 17  ? 20.279  -23.122 2.067   1.00 27.18 17  A 1 
ATOM 140  C CA  . PHE A 1 17  ? 20.903  -24.073 1.159   1.00 27.48 17  A 1 
ATOM 141  C C   . PHE A 1 17  ? 21.053  -23.396 -0.203  1.00 27.56 17  A 1 
ATOM 142  O O   . PHE A 1 17  ? 20.129  -23.369 -1.015  1.00 26.13 17  A 1 
ATOM 143  C CB  . PHE A 1 17  ? 20.113  -25.391 1.096   1.00 25.79 17  A 1 
ATOM 144  C CG  . PHE A 1 17  ? 20.581  -26.431 2.101   1.00 23.32 17  A 1 
ATOM 145  C CD1 . PHE A 1 17  ? 21.667  -27.273 1.787   1.00 21.50 17  A 1 
ATOM 146  C CD2 . PHE A 1 17  ? 19.932  -26.570 3.341   1.00 21.67 17  A 1 
ATOM 147  C CE1 . PHE A 1 17  ? 22.091  -28.251 2.706   1.00 21.33 17  A 1 
ATOM 148  C CE2 . PHE A 1 17  ? 20.362  -27.546 4.260   1.00 21.24 17  A 1 
ATOM 149  C CZ  . PHE A 1 17  ? 21.438  -28.386 3.941   1.00 21.84 17  A 1 
ATOM 150  N N   . PHE A 1 18  ? 22.250  -22.854 -0.468  1.00 30.24 18  A 1 
ATOM 151  C CA  . PHE A 1 18  ? 22.684  -22.570 -1.830  1.00 30.74 18  A 1 
ATOM 152  C C   . PHE A 1 18  ? 22.831  -23.896 -2.577  1.00 31.09 18  A 1 
ATOM 153  O O   . PHE A 1 18  ? 23.883  -24.531 -2.516  1.00 29.29 18  A 1 
ATOM 154  C CB  . PHE A 1 18  ? 24.009  -21.780 -1.822  1.00 28.62 18  A 1 
ATOM 155  C CG  . PHE A 1 18  ? 23.841  -20.276 -1.805  1.00 26.09 18  A 1 
ATOM 156  C CD1 . PHE A 1 18  ? 23.731  -19.570 -3.022  1.00 23.57 18  A 1 
ATOM 157  C CD2 . PHE A 1 18  ? 23.813  -19.574 -0.587  1.00 24.08 18  A 1 
ATOM 158  C CE1 . PHE A 1 18  ? 23.602  -18.171 -3.017  1.00 23.35 18  A 1 
ATOM 159  C CE2 . PHE A 1 18  ? 23.676  -18.176 -0.582  1.00 23.02 18  A 1 
ATOM 160  C CZ  . PHE A 1 18  ? 23.575  -17.473 -1.798  1.00 24.08 18  A 1 
ATOM 161  N N   . ASN A 1 19  ? 21.785  -24.313 -3.300  1.00 27.81 19  A 1 
ATOM 162  C CA  . ASN A 1 19  ? 21.954  -25.180 -4.460  1.00 29.12 19  A 1 
ATOM 163  C C   . ASN A 1 19  ? 20.748  -25.090 -5.409  1.00 29.73 19  A 1 
ATOM 164  O O   . ASN A 1 19  ? 19.638  -25.483 -5.071  1.00 28.20 19  A 1 
ATOM 165  C CB  . ASN A 1 19  ? 22.278  -26.633 -4.047  1.00 27.29 19  A 1 
ATOM 166  C CG  . ASN A 1 19  ? 23.695  -27.057 -4.421  1.00 24.41 19  A 1 
ATOM 167  O OD1 . ASN A 1 19  ? 24.375  -26.460 -5.243  1.00 22.13 19  A 1 
ATOM 168  N ND2 . ASN A 1 19  ? 24.177  -28.144 -3.865  1.00 22.41 19  A 1 
ATOM 169  N N   . ASN A 1 20  ? 21.046  -24.619 -6.633  1.00 33.16 20  A 1 
ATOM 170  C CA  . ASN A 1 20  ? 20.271  -24.775 -7.867  1.00 35.94 20  A 1 
ATOM 171  C C   . ASN A 1 20  ? 18.855  -24.161 -7.917  1.00 37.06 20  A 1 
ATOM 172  O O   . ASN A 1 20  ? 17.872  -24.854 -7.691  1.00 34.91 20  A 1 
ATOM 173  C CB  . ASN A 1 20  ? 20.283  -26.265 -8.263  1.00 33.44 20  A 1 
ATOM 174  C CG  . ASN A 1 20  ? 21.677  -26.785 -8.554  1.00 29.76 20  A 1 
ATOM 175  O OD1 . ASN A 1 20  ? 22.602  -26.041 -8.844  1.00 26.93 20  A 1 
ATOM 176  N ND2 . ASN A 1 20  ? 21.878  -28.078 -8.502  1.00 26.15 20  A 1 
ATOM 177  N N   . ASN A 1 21  ? 18.772  -22.908 -8.392  1.00 37.65 21  A 1 
ATOM 178  C CA  . ASN A 1 21  ? 17.733  -22.333 -9.275  1.00 41.08 21  A 1 
ATOM 179  C C   . ASN A 1 21  ? 16.255  -22.805 -9.146  1.00 43.80 21  A 1 
ATOM 180  O O   . ASN A 1 21  ? 15.498  -22.676 -10.112 1.00 41.51 21  A 1 
ATOM 181  C CB  . ASN A 1 21  ? 18.252  -22.375 -10.740 1.00 37.55 21  A 1 
ATOM 182  C CG  . ASN A 1 21  ? 18.958  -21.108 -11.193 1.00 32.80 21  A 1 
ATOM 183  O OD1 . ASN A 1 21  ? 19.107  -20.132 -10.480 1.00 29.96 21  A 1 
ATOM 184  N ND2 . ASN A 1 21  ? 19.421  -21.078 -12.422 1.00 28.16 21  A 1 
ATOM 185  N N   . LYS A 1 22  ? 15.811  -23.314 -8.009  1.00 46.69 22  A 1 
ATOM 186  C CA  . LYS A 1 22  ? 14.384  -23.481 -7.718  1.00 51.12 22  A 1 
ATOM 187  C C   . LYS A 1 22  ? 13.941  -22.304 -6.851  1.00 55.47 22  A 1 
ATOM 188  O O   . LYS A 1 22  ? 14.387  -22.194 -5.712  1.00 52.83 22  A 1 
ATOM 189  C CB  . LYS A 1 22  ? 14.100  -24.840 -7.051  1.00 46.77 22  A 1 
ATOM 190  C CG  . LYS A 1 22  ? 13.862  -25.943 -8.094  1.00 39.92 22  A 1 
ATOM 191  C CD  . LYS A 1 22  ? 13.497  -27.266 -7.405  1.00 36.41 22  A 1 
ATOM 192  C CE  . LYS A 1 22  ? 13.121  -28.333 -8.442  1.00 30.74 22  A 1 
ATOM 193  N NZ  . LYS A 1 22  ? 12.745  -29.614 -7.781  1.00 28.84 22  A 1 
ATOM 194  N N   . GLU A 1 23  ? 13.096  -21.428 -7.403  1.00 54.18 23  A 1 
ATOM 195  C CA  . GLU A 1 23  ? 12.285  -20.528 -6.576  1.00 57.06 23  A 1 
ATOM 196  C C   . GLU A 1 23  ? 11.585  -21.382 -5.512  1.00 58.29 23  A 1 
ATOM 197  O O   . GLU A 1 23  ? 10.932  -22.378 -5.849  1.00 56.69 23  A 1 
ATOM 198  C CB  . GLU A 1 23  ? 11.244  -19.782 -7.438  1.00 55.48 23  A 1 
ATOM 199  C CG  . GLU A 1 23  ? 11.805  -18.496 -8.070  1.00 50.14 23  A 1 
ATOM 200  C CD  . GLU A 1 23  ? 10.844  -17.806 -9.057  1.00 47.02 23  A 1 
ATOM 201  O OE1 . GLU A 1 23  ? 10.969  -16.570 -9.223  1.00 43.99 23  A 1 
ATOM 202  O OE2 . GLU A 1 23  ? 10.071  -18.523 -9.728  1.00 45.53 23  A 1 
ATOM 203  N N   . ILE A 1 24  ? 11.784  -21.053 -4.232  1.00 61.59 24  A 1 
ATOM 204  C CA  . ILE A 1 24  ? 11.047  -21.690 -3.141  1.00 64.99 24  A 1 
ATOM 205  C C   . ILE A 1 24  ? 9.590   -21.267 -3.322  1.00 68.48 24  A 1 
ATOM 206  O O   . ILE A 1 24  ? 9.250   -20.091 -3.181  1.00 65.70 24  A 1 
ATOM 207  C CB  . ILE A 1 24  ? 11.635  -21.318 -1.758  1.00 60.82 24  A 1 
ATOM 208  C CG1 . ILE A 1 24  ? 13.100  -21.809 -1.645  1.00 54.87 24  A 1 
ATOM 209  C CG2 . ILE A 1 24  ? 10.772  -21.920 -0.637  1.00 54.33 24  A 1 
ATOM 210  C CD1 . ILE A 1 24  ? 13.828  -21.348 -0.373  1.00 50.52 24  A 1 
ATOM 211  N N   . LYS A 1 25  ? 8.747   -22.210 -3.728  1.00 71.48 25  A 1 
ATOM 212  C CA  . LYS A 1 25  ? 7.318   -21.993 -3.921  1.00 74.79 25  A 1 
ATOM 213  C C   . LYS A 1 25  ? 6.644   -22.097 -2.556  1.00 76.57 25  A 1 
ATOM 214  O O   . LYS A 1 25  ? 6.701   -23.165 -1.950  1.00 73.66 25  A 1 
ATOM 215  C CB  . LYS A 1 25  ? 6.790   -23.003 -4.958  1.00 70.39 25  A 1 
ATOM 216  C CG  . LYS A 1 25  ? 5.389   -22.626 -5.453  1.00 64.85 25  A 1 
ATOM 217  C CD  . LYS A 1 25  ? 4.849   -23.592 -6.514  1.00 63.44 25  A 1 
ATOM 218  C CE  . LYS A 1 25  ? 3.526   -23.015 -7.024  1.00 56.30 25  A 1 
ATOM 219  N NZ  . LYS A 1 25  ? 2.774   -23.886 -7.953  1.00 51.06 25  A 1 
ATOM 220  N N   . MET A 1 26  ? 6.037   -21.022 -2.076  1.00 77.61 26  A 1 
ATOM 221  C CA  . MET A 1 26  ? 5.287   -21.011 -0.819  1.00 81.34 26  A 1 
ATOM 222  C C   . MET A 1 26  ? 3.920   -21.668 -1.008  1.00 83.71 26  A 1 
ATOM 223  O O   . MET A 1 26  ? 3.241   -21.394 -2.006  1.00 82.66 26  A 1 
ATOM 224  C CB  . MET A 1 26  ? 5.095   -19.582 -0.294  1.00 78.54 26  A 1 
ATOM 225  C CG  . MET A 1 26  ? 6.397   -18.895 0.114   1.00 74.00 26  A 1 
ATOM 226  S SD  . MET A 1 26  ? 6.148   -17.206 0.732   1.00 72.27 26  A 1 
ATOM 227  C CE  . MET A 1 26  ? 5.430   -17.559 2.363   1.00 63.21 26  A 1 
ATOM 228  N N   . LYS A 1 27  ? 3.488   -22.460 -0.037  1.00 87.87 27  A 1 
ATOM 229  C CA  . LYS A 1 27  ? 2.123   -22.986 0.051   1.00 90.03 27  A 1 
ATOM 230  C C   . LYS A 1 27  ? 1.267   -22.047 0.898   1.00 91.47 27  A 1 
ATOM 231  O O   . LYS A 1 27  ? 1.511   -21.880 2.089   1.00 90.77 27  A 1 
ATOM 232  C CB  . LYS A 1 27  ? 2.159   -24.420 0.593   1.00 89.56 27  A 1 
ATOM 233  C CG  . LYS A 1 27  ? 0.754   -25.034 0.633   1.00 86.53 27  A 1 
ATOM 234  C CD  . LYS A 1 27  ? 0.822   -26.458 1.188   1.00 83.43 27  A 1 
ATOM 235  C CE  . LYS A 1 27  ? -0.587  -27.033 1.342   1.00 76.10 27  A 1 
ATOM 236  N NZ  . LYS A 1 27  ? -0.557  -28.282 2.136   1.00 70.12 27  A 1 
ATOM 237  N N   . ILE A 1 28  ? 0.251   -21.454 0.286   1.00 91.60 28  A 1 
ATOM 238  C CA  . ILE A 1 28  ? -0.598  -20.439 0.913   1.00 92.32 28  A 1 
ATOM 239  C C   . ILE A 1 28  ? -2.049  -20.909 0.894   1.00 93.42 28  A 1 
ATOM 240  O O   . ILE A 1 28  ? -2.606  -21.208 -0.161  1.00 93.16 28  A 1 
ATOM 241  C CB  . ILE A 1 28  ? -0.430  -19.068 0.230   1.00 91.34 28  A 1 
ATOM 242  C CG1 . ILE A 1 28  ? 1.062   -18.656 0.178   1.00 89.83 28  A 1 
ATOM 243  C CG2 . ILE A 1 28  ? -1.276  -18.005 0.962   1.00 89.77 28  A 1 
ATOM 244  C CD1 . ILE A 1 28  ? 1.315   -17.369 -0.603  1.00 85.64 28  A 1 
ATOM 245  N N   . ILE A 1 29  ? -2.685  -20.933 2.058   1.00 95.90 29  A 1 
ATOM 246  C CA  . ILE A 1 29  ? -4.104  -21.261 2.182   1.00 96.74 29  A 1 
ATOM 247  C C   . ILE A 1 29  ? -4.873  -19.987 2.514   1.00 96.72 29  A 1 
ATOM 248  O O   . ILE A 1 29  ? -4.591  -19.321 3.503   1.00 96.35 29  A 1 
ATOM 249  C CB  . ILE A 1 29  ? -4.337  -22.397 3.195   1.00 97.13 29  A 1 
ATOM 250  C CG1 . ILE A 1 29  ? -3.550  -23.656 2.754   1.00 96.30 29  A 1 
ATOM 251  C CG2 . ILE A 1 29  ? -5.845  -22.696 3.315   1.00 96.55 29  A 1 
ATOM 252  C CD1 . ILE A 1 29  ? -3.660  -24.838 3.715   1.00 93.22 29  A 1 
ATOM 253  N N   . ILE A 1 30  ? -5.862  -19.659 1.690   1.00 96.89 30  A 1 
ATOM 254  C CA  . ILE A 1 30  ? -6.730  -18.493 1.864   1.00 96.91 30  A 1 
ATOM 255  C C   . ILE A 1 30  ? -8.128  -18.987 2.224   1.00 97.23 30  A 1 
ATOM 256  O O   . ILE A 1 30  ? -8.788  -19.656 1.430   1.00 96.97 30  A 1 
ATOM 257  C CB  . ILE A 1 30  ? -6.725  -17.597 0.604   1.00 96.24 30  A 1 
ATOM 258  C CG1 . ILE A 1 30  ? -5.287  -17.156 0.236   1.00 95.17 30  A 1 
ATOM 259  C CG2 . ILE A 1 30  ? -7.626  -16.366 0.835   1.00 95.17 30  A 1 
ATOM 260  C CD1 . ILE A 1 30  ? -5.190  -16.425 -1.108  1.00 92.53 30  A 1 
ATOM 261  N N   . ALA A 1 31  ? -8.599  -18.637 3.419   1.00 97.79 31  A 1 
ATOM 262  C CA  . ALA A 1 31  ? -9.935  -18.934 3.901   1.00 97.92 31  A 1 
ATOM 263  C C   . ALA A 1 31  ? -10.871 -17.740 3.669   1.00 97.57 31  A 1 
ATOM 264  O O   . ALA A 1 31  ? -10.700 -16.678 4.271   1.00 96.65 31  A 1 
ATOM 265  C CB  . ALA A 1 31  ? -9.829  -19.332 5.375   1.00 97.85 31  A 1 
ATOM 266  N N   . GLY A 1 32  ? -11.867 -17.928 2.816   1.00 97.36 32  A 1 
ATOM 267  C CA  . GLY A 1 32  ? -12.862 -16.931 2.426   1.00 96.58 32  A 1 
ATOM 268  C C   . GLY A 1 32  ? -12.741 -16.517 0.958   1.00 95.75 32  A 1 
ATOM 269  O O   . GLY A 1 32  ? -11.885 -15.707 0.605   1.00 94.08 32  A 1 
ATOM 270  N N   . ALA A 1 33  ? -13.640 -17.019 0.107   1.00 95.68 33  A 1 
ATOM 271  C CA  . ALA A 1 33  ? -13.733 -16.681 -1.320  1.00 94.79 33  A 1 
ATOM 272  C C   . ALA A 1 33  ? -14.584 -15.421 -1.587  1.00 92.98 33  A 1 
ATOM 273  O O   . ALA A 1 33  ? -15.264 -15.290 -2.605  1.00 89.87 33  A 1 
ATOM 274  C CB  . ALA A 1 33  ? -14.201 -17.917 -2.095  1.00 94.61 33  A 1 
ATOM 275  N N   . GLY A 1 34  ? -14.567 -14.470 -0.657  1.00 93.22 34  A 1 
ATOM 276  C CA  . GLY A 1 34  ? -15.126 -13.140 -0.859  1.00 91.58 34  A 1 
ATOM 277  C C   . GLY A 1 34  ? -14.235 -12.271 -1.754  1.00 91.02 34  A 1 
ATOM 278  O O   . GLY A 1 34  ? -13.185 -12.687 -2.244  1.00 89.40 34  A 1 
ATOM 279  N N   . ALA A 1 35  ? -14.636 -11.008 -1.925  1.00 88.99 35  A 1 
ATOM 280  C CA  . ALA A 1 35  ? -13.940 -10.070 -2.808  1.00 87.15 35  A 1 
ATOM 281  C C   . ALA A 1 35  ? -12.428 -9.929  -2.519  1.00 87.94 35  A 1 
ATOM 282  O O   . ALA A 1 35  ? -11.627 -9.876  -3.453  1.00 86.26 35  A 1 
ATOM 283  C CB  . ALA A 1 35  ? -14.665 -8.726  -2.684  1.00 84.86 35  A 1 
ATOM 284  N N   . VAL A 1 36  ? -12.025 -9.906  -1.240  1.00 88.83 36  A 1 
ATOM 285  C CA  . VAL A 1 36  ? -10.613 -9.810  -0.826  1.00 89.68 36  A 1 
ATOM 286  C C   . VAL A 1 36  ? -9.869  -11.116 -1.101  1.00 90.76 36  A 1 
ATOM 287  O O   . VAL A 1 36  ? -8.837  -11.090 -1.764  1.00 90.62 36  A 1 
ATOM 288  C CB  . VAL A 1 36  ? -10.488 -9.410  0.660   1.00 89.13 36  A 1 
ATOM 289  C CG1 . VAL A 1 36  ? -9.026  -9.397  1.133   1.00 86.36 36  A 1 
ATOM 290  C CG2 . VAL A 1 36  ? -11.073 -8.014  0.913   1.00 86.53 36  A 1 
ATOM 291  N N   . GLY A 1 37  ? -10.400 -12.257 -0.640  1.00 92.46 37  A 1 
ATOM 292  C CA  . GLY A 1 37  ? -9.743  -13.558 -0.796  1.00 92.91 37  A 1 
ATOM 293  C C   . GLY A 1 37  ? -9.565  -13.959 -2.257  1.00 92.84 37  A 1 
ATOM 294  O O   . GLY A 1 37  ? -8.481  -14.378 -2.653  1.00 92.20 37  A 1 
ATOM 295  N N   . THR A 1 38  ? -10.583 -13.732 -3.091  1.00 92.43 38  A 1 
ATOM 296  C CA  . THR A 1 38  ? -10.518 -13.975 -4.540  1.00 91.61 38  A 1 
ATOM 297  C C   . THR A 1 38  ? -9.480  -13.092 -5.229  1.00 91.13 38  A 1 
ATOM 298  O O   . THR A 1 38  ? -8.731  -13.568 -6.083  1.00 89.78 38  A 1 
ATOM 299  C CB  . THR A 1 38  ? -11.894 -13.727 -5.175  1.00 90.78 38  A 1 
ATOM 300  O OG1 . THR A 1 38  ? -12.839 -14.614 -4.633  1.00 83.57 38  A 1 
ATOM 301  C CG2 . THR A 1 38  ? -11.909 -13.918 -6.685  1.00 82.22 38  A 1 
ATOM 302  N N   . HIS A 1 39  ? -9.420  -11.807 -4.879  1.00 89.19 39  A 1 
ATOM 303  C CA  . HIS A 1 39  ? -8.420  -10.897 -5.437  1.00 88.15 39  A 1 
ATOM 304  C C   . HIS A 1 39  ? -6.998  -11.317 -5.044  1.00 88.24 39  A 1 
ATOM 305  O O   . HIS A 1 39  ? -6.131  -11.417 -5.911  1.00 87.50 39  A 1 
ATOM 306  C CB  . HIS A 1 39  ? -8.716  -9.459  -4.998  1.00 87.50 39  A 1 
ATOM 307  C CG  . HIS A 1 39  ? -7.718  -8.479  -5.561  1.00 84.85 39  A 1 
ATOM 308  N ND1 . HIS A 1 39  ? -7.568  -8.145  -6.890  1.00 76.23 39  A 1 
ATOM 309  C CD2 . HIS A 1 39  ? -6.754  -7.814  -4.860  1.00 75.61 39  A 1 
ATOM 310  C CE1 . HIS A 1 39  ? -6.535  -7.295  -6.982  1.00 76.98 39  A 1 
ATOM 311  N NE2 . HIS A 1 39  ? -6.010  -7.067  -5.771  1.00 77.62 39  A 1 
ATOM 312  N N   . LEU A 1 40  ? -6.789  -11.621 -3.769  1.00 89.62 40  A 1 
ATOM 313  C CA  . LEU A 1 40  ? -5.510  -12.085 -3.239  1.00 89.63 40  A 1 
ATOM 314  C C   . LEU A 1 40  ? -5.072  -13.404 -3.894  1.00 89.47 40  A 1 
ATOM 315  O O   . LEU A 1 40  ? -3.942  -13.499 -4.363  1.00 88.75 40  A 1 
ATOM 316  C CB  . LEU A 1 40  ? -5.649  -12.206 -1.715  1.00 89.83 40  A 1 
ATOM 317  C CG  . LEU A 1 40  ? -4.355  -12.635 -1.002  1.00 86.16 40  A 1 
ATOM 318  C CD1 . LEU A 1 40  ? -3.256  -11.583 -1.126  1.00 82.82 40  A 1 
ATOM 319  C CD2 . LEU A 1 40  ? -4.667  -12.852 0.477   1.00 82.88 40  A 1 
ATOM 320  N N   . ALA A 1 41  ? -5.971  -14.387 -4.009  1.00 91.98 41  A 1 
ATOM 321  C CA  . ALA A 1 41  ? -5.680  -15.663 -4.665  1.00 91.67 41  A 1 
ATOM 322  C C   . ALA A 1 41  ? -5.241  -15.472 -6.126  1.00 90.53 41  A 1 
ATOM 323  O O   . ALA A 1 41  ? -4.245  -16.052 -6.556  1.00 89.17 41  A 1 
ATOM 324  C CB  . ALA A 1 41  ? -6.922  -16.559 -4.564  1.00 92.34 41  A 1 
ATOM 325  N N   . LYS A 1 42  ? -5.929  -14.606 -6.886  1.00 89.33 42  A 1 
ATOM 326  C CA  . LYS A 1 42  ? -5.552  -14.277 -8.271  1.00 87.32 42  A 1 
ATOM 327  C C   . LYS A 1 42  ? -4.199  -13.567 -8.355  1.00 86.43 42  A 1 
ATOM 328  O O   . LYS A 1 42  ? -3.425  -13.865 -9.260  1.00 84.62 42  A 1 
ATOM 329  C CB  . LYS A 1 42  ? -6.640  -13.407 -8.925  1.00 86.46 42  A 1 
ATOM 330  C CG  . LYS A 1 42  ? -7.902  -14.215 -9.259  1.00 81.79 42  A 1 
ATOM 331  C CD  . LYS A 1 42  ? -8.998  -13.304 -9.828  1.00 79.48 42  A 1 
ATOM 332  C CE  . LYS A 1 42  ? -10.235 -14.148 -10.159 1.00 73.67 42  A 1 
ATOM 333  N NZ  . LYS A 1 42  ? -11.343 -13.342 -10.730 1.00 67.60 42  A 1 
ATOM 334  N N   . LEU A 1 43  ? -3.925  -12.635 -7.447  1.00 84.63 43  A 1 
ATOM 335  C CA  . LEU A 1 43  ? -2.653  -11.917 -7.386  1.00 82.89 43  A 1 
ATOM 336  C C   . LEU A 1 43  ? -1.498  -12.895 -7.139  1.00 82.76 43  A 1 
ATOM 337  O O   . LEU A 1 43  ? -0.563  -12.946 -7.934  1.00 81.84 43  A 1 
ATOM 338  C CB  . LEU A 1 43  ? -2.742  -10.829 -6.294  1.00 81.92 43  A 1 
ATOM 339  C CG  . LEU A 1 43  ? -1.458  -9.993  -6.116  1.00 75.85 43  A 1 
ATOM 340  C CD1 . LEU A 1 43  ? -1.188  -9.115  -7.342  1.00 71.11 43  A 1 
ATOM 341  C CD2 . LEU A 1 43  ? -1.596  -9.093  -4.892  1.00 69.88 43  A 1 
ATOM 342  N N   . LEU A 1 44  ? -1.608  -13.728 -6.108  1.00 83.62 44  A 1 
ATOM 343  C CA  . LEU A 1 44  ? -0.560  -14.666 -5.701  1.00 82.98 44  A 1 
ATOM 344  C C   . LEU A 1 44  ? -0.382  -15.832 -6.690  1.00 82.12 44  A 1 
ATOM 345  O O   . LEU A 1 44  ? 0.741   -16.285 -6.915  1.00 80.27 44  A 1 
ATOM 346  C CB  . LEU A 1 44  ? -0.890  -15.169 -4.288  1.00 83.87 44  A 1 
ATOM 347  C CG  . LEU A 1 44  ? -0.888  -14.091 -3.188  1.00 83.33 44  A 1 
ATOM 348  C CD1 . LEU A 1 44  ? -1.308  -14.723 -1.860  1.00 80.71 44  A 1 
ATOM 349  C CD2 . LEU A 1 44  ? 0.478   -13.437 -3.014  1.00 80.89 44  A 1 
ATOM 350  N N   . SER A 1 45  ? -1.457  -16.276 -7.357  1.00 85.37 45  A 1 
ATOM 351  C CA  . SER A 1 45  ? -1.386  -17.284 -8.429  1.00 83.65 45  A 1 
ATOM 352  C C   . SER A 1 45  ? -0.529  -16.804 -9.610  1.00 82.19 45  A 1 
ATOM 353  O O   . SER A 1 45  ? 0.268   -17.569 -10.154 1.00 80.03 45  A 1 
ATOM 354  C CB  . SER A 1 45  ? -2.801  -17.646 -8.882  1.00 82.92 45  A 1 
ATOM 355  O OG  . SER A 1 45  ? -2.798  -18.528 -9.990  1.00 71.99 45  A 1 
ATOM 356  N N   . ARG A 1 46  ? -0.600  -15.518 -9.969  1.00 81.11 46  A 1 
ATOM 357  C CA  . ARG A 1 46  ? 0.280   -14.929 -11.001 1.00 78.67 46  A 1 
ATOM 358  C C   . ARG A 1 46  ? 1.761   -14.964 -10.612 1.00 77.51 46  A 1 
ATOM 359  O O   . ARG A 1 46  ? 2.622   -14.935 -11.494 1.00 73.76 46  A 1 
ATOM 360  C CB  . ARG A 1 46  ? -0.145  -13.483 -11.296 1.00 77.38 46  A 1 
ATOM 361  C CG  . ARG A 1 46  ? -1.488  -13.389 -12.025 1.00 73.13 46  A 1 
ATOM 362  C CD  . ARG A 1 46  ? -1.920  -11.920 -12.091 1.00 71.00 46  A 1 
ATOM 363  N NE  . ARG A 1 46  ? -3.226  -11.763 -12.756 1.00 65.57 46  A 1 
ATOM 364  C CZ  . ARG A 1 46  ? -3.843  -10.615 -12.999 1.00 59.72 46  A 1 
ATOM 365  N NH1 . ARG A 1 46  ? -3.327  -9.466  -12.658 1.00 56.31 46  A 1 
ATOM 366  N NH2 . ARG A 1 46  ? -5.002  -10.605 -13.597 1.00 53.73 46  A 1 
ATOM 367  N N   . GLU A 1 47  ? 2.055   -15.055 -9.325  1.00 77.72 47  A 1 
ATOM 368  C CA  . GLU A 1 47  ? 3.416   -15.194 -8.799  1.00 75.69 47  A 1 
ATOM 369  C C   . GLU A 1 47  ? 3.899   -16.645 -8.708  1.00 75.66 47  A 1 
ATOM 370  O O   . GLU A 1 47  ? 4.977   -16.898 -8.174  1.00 72.63 47  A 1 
ATOM 371  C CB  . GLU A 1 47  ? 3.549   -14.528 -7.433  1.00 73.45 47  A 1 
ATOM 372  C CG  . GLU A 1 47  ? 3.108   -13.072 -7.448  1.00 68.41 47  A 1 
ATOM 373  C CD  . GLU A 1 47  ? 3.738   -12.320 -6.288  1.00 66.08 47  A 1 
ATOM 374  O OE1 . GLU A 1 47  ? 3.855   -11.088 -6.419  1.00 61.16 47  A 1 
ATOM 375  O OE2 . GLU A 1 47  ? 4.198   -12.975 -5.326  1.00 59.95 47  A 1 
ATOM 376  N N   . ARG A 1 48  ? 3.123   -17.603 -9.248  1.00 76.85 48  A 1 
ATOM 377  C CA  . ARG A 1 48  ? 3.422   -19.040 -9.215  1.00 76.34 48  A 1 
ATOM 378  C C   . ARG A 1 48  ? 3.565   -19.595 -7.788  1.00 77.73 48  A 1 
ATOM 379  O O   . ARG A 1 48  ? 4.303   -20.559 -7.576  1.00 73.09 48  A 1 
ATOM 380  C CB  . ARG A 1 48  ? 4.641   -19.369 -10.090 1.00 72.24 48  A 1 
ATOM 381  C CG  . ARG A 1 48  ? 4.498   -18.873 -11.531 1.00 67.10 48  A 1 
ATOM 382  C CD  . ARG A 1 48  ? 5.744   -19.300 -12.299 1.00 62.94 48  A 1 
ATOM 383  N NE  . ARG A 1 48  ? 5.667   -18.902 -13.709 1.00 56.02 48  A 1 
ATOM 384  C CZ  . ARG A 1 48  ? 6.543   -19.210 -14.642 1.00 48.11 48  A 1 
ATOM 385  N NH1 . ARG A 1 48  ? 7.614   -19.906 -14.374 1.00 45.55 48  A 1 
ATOM 386  N NH2 . ARG A 1 48  ? 6.360   -18.822 -15.873 1.00 43.34 48  A 1 
ATOM 387  N N   . GLN A 1 49  ? 2.865   -19.007 -6.823  1.00 78.93 49  A 1 
ATOM 388  C CA  . GLN A 1 49  ? 2.733   -19.577 -5.485  1.00 80.49 49  A 1 
ATOM 389  C C   . GLN A 1 49  ? 1.743   -20.750 -5.509  1.00 82.29 49  A 1 
ATOM 390  O O   . GLN A 1 49  ? 0.895   -20.829 -6.403  1.00 80.65 49  A 1 
ATOM 391  C CB  . GLN A 1 49  ? 2.338   -18.493 -4.468  1.00 79.49 49  A 1 
ATOM 392  C CG  . GLN A 1 49  ? 3.306   -17.301 -4.435  1.00 77.41 49  A 1 
ATOM 393  C CD  . GLN A 1 49  ? 4.761   -17.687 -4.184  1.00 76.19 49  A 1 
ATOM 394  O OE1 . GLN A 1 49  ? 5.095   -18.564 -3.410  1.00 70.01 49  A 1 
ATOM 395  N NE2 . GLN A 1 49  ? 5.711   -17.051 -4.838  1.00 66.93 49  A 1 
ATOM 396  N N   . ASP A 1 50  ? 1.852   -21.669 -4.552  1.00 87.31 50  A 1 
ATOM 397  C CA  . ASP A 1 50  ? 0.917   -22.790 -4.400  1.00 88.91 50  A 1 
ATOM 398  C C   . ASP A 1 50  ? -0.273  -22.334 -3.549  1.00 90.52 50  A 1 
ATOM 399  O O   . ASP A 1 50  ? -0.174  -22.237 -2.329  1.00 89.78 50  A 1 
ATOM 400  C CB  . ASP A 1 50  ? 1.655   -23.999 -3.808  1.00 87.21 50  A 1 
ATOM 401  C CG  . ASP A 1 50  ? 0.810   -25.280 -3.777  1.00 79.53 50  A 1 
ATOM 402  O OD1 . ASP A 1 50  ? -0.284  -25.294 -4.382  1.00 76.05 50  A 1 
ATOM 403  O OD2 . ASP A 1 50  ? 1.322   -26.272 -3.204  1.00 74.48 50  A 1 
ATOM 404  N N   . ILE A 1 51  ? -1.387  -21.985 -4.201  1.00 91.26 51  A 1 
ATOM 405  C CA  . ILE A 1 51  ? -2.536  -21.351 -3.554  1.00 91.80 51  A 1 
ATOM 406  C C   . ILE A 1 51  ? -3.693  -22.331 -3.420  1.00 92.53 51  A 1 
ATOM 407  O O   . ILE A 1 51  ? -4.173  -22.888 -4.407  1.00 91.60 51  A 1 
ATOM 408  C CB  . ILE A 1 51  ? -2.982  -20.072 -4.297  1.00 90.69 51  A 1 
ATOM 409  C CG1 . ILE A 1 51  ? -1.825  -19.098 -4.609  1.00 87.22 51  A 1 
ATOM 410  C CG2 . ILE A 1 51  ? -4.078  -19.343 -3.498  1.00 86.82 51  A 1 
ATOM 411  C CD1 . ILE A 1 51  ? -1.043  -18.617 -3.386  1.00 76.79 51  A 1 
ATOM 412  N N   . ILE A 1 52  ? -4.211  -22.469 -2.203  1.00 94.86 52  A 1 
ATOM 413  C CA  . ILE A 1 52  ? -5.470  -23.163 -1.932  1.00 95.43 52  A 1 
ATOM 414  C C   . ILE A 1 52  ? -6.477  -22.149 -1.390  1.00 95.87 52  A 1 
ATOM 415  O O   . ILE A 1 52  ? -6.282  -21.576 -0.321  1.00 95.61 52  A 1 
ATOM 416  C CB  . ILE A 1 52  ? -5.270  -24.370 -0.987  1.00 95.41 52  A 1 
ATOM 417  C CG1 . ILE A 1 52  ? -4.135  -25.298 -1.495  1.00 94.15 52  A 1 
ATOM 418  C CG2 . ILE A 1 52  ? -6.601  -25.132 -0.859  1.00 94.12 52  A 1 
ATOM 419  C CD1 . ILE A 1 52  ? -3.872  -26.522 -0.612  1.00 89.84 52  A 1 
ATOM 420  N N   . LEU A 1 53  ? -7.571  -21.933 -2.115  1.00 95.66 53  A 1 
ATOM 421  C CA  . LEU A 1 53  ? -8.676  -21.086 -1.673  1.00 95.91 53  A 1 
ATOM 422  C C   . LEU A 1 53  ? -9.799  -21.960 -1.112  1.00 96.21 53  A 1 
ATOM 423  O O   . LEU A 1 53  ? -10.342 -22.805 -1.824  1.00 95.87 53  A 1 
ATOM 424  C CB  . LEU A 1 53  ? -9.132  -20.202 -2.846  1.00 95.59 53  A 1 
ATOM 425  C CG  . LEU A 1 53  ? -10.269 -19.222 -2.497  1.00 94.61 53  A 1 
ATOM 426  C CD1 . LEU A 1 53  ? -9.836  -18.160 -1.487  1.00 91.88 53  A 1 
ATOM 427  C CD2 . LEU A 1 53  ? -10.709 -18.496 -3.766  1.00 91.91 53  A 1 
ATOM 428  N N   . ILE A 1 54  ? -10.171 -21.745 0.148   1.00 96.81 54  A 1 
ATOM 429  C CA  . ILE A 1 54  ? -11.248 -22.480 0.816   1.00 97.21 54  A 1 
ATOM 430  C C   . ILE A 1 54  ? -12.428 -21.559 1.150   1.00 97.21 54  A 1 
ATOM 431  O O   . ILE A 1 54  ? -12.248 -20.420 1.574   1.00 96.96 54  A 1 
ATOM 432  C CB  . ILE A 1 54  ? -10.738 -23.295 2.031   1.00 97.10 54  A 1 
ATOM 433  C CG1 . ILE A 1 54  ? -10.300 -22.414 3.219   1.00 95.18 54  A 1 
ATOM 434  C CG2 . ILE A 1 54  ? -9.596  -24.235 1.602   1.00 94.52 54  A 1 
ATOM 435  C CD1 . ILE A 1 54  ? -9.896  -23.196 4.480   1.00 93.29 54  A 1 
ATOM 436  N N   . ASP A 1 55  ? -13.647 -22.058 0.971   1.00 97.40 55  A 1 
ATOM 437  C CA  . ASP A 1 55  ? -14.884 -21.417 1.426   1.00 97.24 55  A 1 
ATOM 438  C C   . ASP A 1 55  ? -15.936 -22.505 1.670   1.00 97.08 55  A 1 
ATOM 439  O O   . ASP A 1 55  ? -15.878 -23.582 1.078   1.00 96.08 55  A 1 
ATOM 440  C CB  . ASP A 1 55  ? -15.375 -20.376 0.397   1.00 96.89 55  A 1 
ATOM 441  C CG  . ASP A 1 55  ? -16.275 -19.286 1.001   1.00 96.63 55  A 1 
ATOM 442  O OD1 . ASP A 1 55  ? -17.432 -19.577 1.359   1.00 93.50 55  A 1 
ATOM 443  O OD2 . ASP A 1 55  ? -15.826 -18.117 1.109   1.00 93.41 55  A 1 
ATOM 444  N N   . ASP A 1 56  ? -16.898 -22.255 2.549   1.00 96.68 56  A 1 
ATOM 445  C CA  . ASP A 1 56  ? -18.033 -23.159 2.769   1.00 96.01 56  A 1 
ATOM 446  C C   . ASP A 1 56  ? -19.127 -23.021 1.706   1.00 96.27 56  A 1 
ATOM 447  O O   . ASP A 1 56  ? -19.965 -23.912 1.567   1.00 92.18 56  A 1 
ATOM 448  C CB  . ASP A 1 56  ? -18.591 -22.977 4.187   1.00 93.26 56  A 1 
ATOM 449  C CG  . ASP A 1 56  ? -18.984 -21.540 4.572   1.00 89.87 56  A 1 
ATOM 450  O OD1 . ASP A 1 56  ? -18.573 -20.565 3.915   1.00 82.05 56  A 1 
ATOM 451  O OD2 . ASP A 1 56  ? -19.519 -21.380 5.694   1.00 82.92 56  A 1 
ATOM 452  N N   . ASN A 1 57  ? -19.099 -21.941 0.931   1.00 96.14 57  A 1 
ATOM 453  C CA  . ASN A 1 57  ? -20.012 -21.701 -0.177  1.00 95.75 57  A 1 
ATOM 454  C C   . ASN A 1 57  ? -19.345 -22.061 -1.521  1.00 95.57 57  A 1 
ATOM 455  O O   . ASN A 1 57  ? -18.482 -21.334 -2.020  1.00 94.53 57  A 1 
ATOM 456  C CB  . ASN A 1 57  ? -20.507 -20.249 -0.097  1.00 94.91 57  A 1 
ATOM 457  C CG  . ASN A 1 57  ? -21.547 -19.941 -1.157  1.00 93.07 57  A 1 
ATOM 458  O OD1 . ASN A 1 57  ? -21.587 -20.534 -2.210  1.00 87.30 57  A 1 
ATOM 459  N ND2 . ASN A 1 57  ? -22.422 -18.991 -0.936  1.00 86.71 57  A 1 
ATOM 460  N N   . GLU A 1 58  ? -19.803 -23.161 -2.119  1.00 94.67 58  A 1 
ATOM 461  C CA  . GLU A 1 58  ? -19.309 -23.664 -3.407  1.00 94.06 58  A 1 
ATOM 462  C C   . GLU A 1 58  ? -19.533 -22.677 -4.564  1.00 93.86 58  A 1 
ATOM 463  O O   . GLU A 1 58  ? -18.673 -22.539 -5.434  1.00 91.62 58  A 1 
ATOM 464  C CB  . GLU A 1 58  ? -19.990 -25.013 -3.684  1.00 92.35 58  A 1 
ATOM 465  C CG  . GLU A 1 58  ? -19.418 -25.724 -4.919  1.00 85.16 58  A 1 
ATOM 466  C CD  . GLU A 1 58  ? -19.964 -27.150 -5.102  1.00 80.98 58  A 1 
ATOM 467  O OE1 . GLU A 1 58  ? -19.399 -27.865 -5.962  1.00 72.20 58  A 1 
ATOM 468  O OE2 . GLU A 1 58  ? -20.917 -27.527 -4.382  1.00 73.20 58  A 1 
ATOM 469  N N   . GLU A 1 59  ? -20.633 -21.917 -4.559  1.00 93.87 59  A 1 
ATOM 470  C CA  . GLU A 1 59  ? -20.934 -20.943 -5.619  1.00 93.32 59  A 1 
ATOM 471  C C   . GLU A 1 59  ? -19.863 -19.846 -5.707  1.00 93.30 59  A 1 
ATOM 472  O O   . GLU A 1 59  ? -19.510 -19.396 -6.798  1.00 91.52 59  A 1 
ATOM 473  C CB  . GLU A 1 59  ? -22.294 -20.270 -5.384  1.00 92.76 59  A 1 
ATOM 474  C CG  . GLU A 1 59  ? -23.484 -21.240 -5.390  1.00 86.31 59  A 1 
ATOM 475  C CD  . GLU A 1 59  ? -24.831 -20.522 -5.193  1.00 80.11 59  A 1 
ATOM 476  O OE1 . GLU A 1 59  ? -25.871 -21.180 -5.410  1.00 71.80 59  A 1 
ATOM 477  O OE2 . GLU A 1 59  ? -24.822 -19.327 -4.806  1.00 71.70 59  A 1 
ATOM 478  N N   . ARG A 1 60  ? -19.286 -19.453 -4.569  1.00 93.55 60  A 1 
ATOM 479  C CA  . ARG A 1 60  ? -18.194 -18.464 -4.534  1.00 92.82 60  A 1 
ATOM 480  C C   . ARG A 1 60  ? -16.901 -18.999 -5.143  1.00 92.42 60  A 1 
ATOM 481  O O   . ARG A 1 60  ? -16.117 -18.218 -5.679  1.00 90.72 60  A 1 
ATOM 482  C CB  . ARG A 1 60  ? -17.934 -18.020 -3.093  1.00 92.67 60  A 1 
ATOM 483  C CG  . ARG A 1 60  ? -19.105 -17.229 -2.507  1.00 90.98 60  A 1 
ATOM 484  C CD  . ARG A 1 60  ? -18.763 -16.853 -1.069  1.00 89.14 60  A 1 
ATOM 485  N NE  . ARG A 1 60  ? -19.850 -16.096 -0.431  1.00 83.31 60  A 1 
ATOM 486  C CZ  . ARG A 1 60  ? -19.902 -15.779 0.848   1.00 78.70 60  A 1 
ATOM 487  N NH1 . ARG A 1 60  ? -18.947 -16.111 1.675   1.00 73.66 60  A 1 
ATOM 488  N NH2 . ARG A 1 60  ? -20.927 -15.121 1.320   1.00 70.87 60  A 1 
ATOM 489  N N   . LEU A 1 61  ? -16.686 -20.308 -5.052  1.00 92.53 61  A 1 
ATOM 490  C CA  . LEU A 1 61  ? -15.506 -20.987 -5.586  1.00 91.92 61  A 1 
ATOM 491  C C   . LEU A 1 61  ? -15.662 -21.343 -7.071  1.00 90.05 61  A 1 
ATOM 492  O O   . LEU A 1 61  ? -14.677 -21.329 -7.806  1.00 85.97 61  A 1 
ATOM 493  C CB  . LEU A 1 61  ? -15.236 -22.246 -4.745  1.00 92.19 61  A 1 
ATOM 494  C CG  . LEU A 1 61  ? -14.873 -21.971 -3.275  1.00 92.96 61  A 1 
ATOM 495  C CD1 . LEU A 1 61  ? -14.781 -23.296 -2.519  1.00 90.53 61  A 1 
ATOM 496  C CD2 . LEU A 1 61  ? -13.528 -21.258 -3.150  1.00 91.79 61  A 1 
ATOM 497  N N   . SER A 1 62  ? -16.892 -21.604 -7.530  1.00 89.78 62  A 1 
ATOM 498  C CA  . SER A 1 62  ? -17.194 -22.059 -8.898  1.00 86.41 62  A 1 
ATOM 499  C C   . SER A 1 62  ? -16.740 -21.085 -9.993  1.00 84.93 62  A 1 
ATOM 500  O O   . SER A 1 62  ? -16.428 -21.493 -11.109 1.00 79.48 62  A 1 
ATOM 501  C CB  . SER A 1 62  ? -18.700 -22.317 -9.029  1.00 83.86 62  A 1 
ATOM 502  O OG  . SER A 1 62  ? -19.424 -21.103 -9.003  1.00 73.73 62  A 1 
ATOM 503  N N   . THR A 1 63  ? -16.637 -19.793 -9.670  1.00 83.28 63  A 1 
ATOM 504  C CA  . THR A 1 63  ? -16.146 -18.747 -10.584 1.00 80.86 63  A 1 
ATOM 505  C C   . THR A 1 63  ? -14.626 -18.780 -10.787 1.00 81.15 63  A 1 
ATOM 506  O O   . THR A 1 63  ? -14.098 -18.066 -11.646 1.00 76.56 63  A 1 
ATOM 507  C CB  . THR A 1 63  ? -16.571 -17.361 -10.092 1.00 76.90 63  A 1 
ATOM 508  O OG1 . THR A 1 63  ? -16.018 -17.075 -8.827  1.00 68.99 63  A 1 
ATOM 509  C CG2 . THR A 1 63  ? -18.086 -17.222 -9.970  1.00 68.24 63  A 1 
ATOM 510  N N   . LEU A 1 64  ? -13.916 -19.585 -10.005 1.00 83.24 64  A 1 
ATOM 511  C CA  . LEU A 1 64  ? -12.468 -19.712 -10.013 1.00 80.46 64  A 1 
ATOM 512  C C   . LEU A 1 64  ? -12.098 -21.129 -10.461 1.00 77.50 64  A 1 
ATOM 513  O O   . LEU A 1 64  ? -12.186 -22.084 -9.697  1.00 69.21 64  A 1 
ATOM 514  C CB  . LEU A 1 64  ? -11.929 -19.389 -8.611  1.00 79.74 64  A 1 
ATOM 515  C CG  . LEU A 1 64  ? -12.186 -17.942 -8.157  1.00 77.77 64  A 1 
ATOM 516  C CD1 . LEU A 1 64  ? -11.925 -17.831 -6.658  1.00 72.61 64  A 1 
ATOM 517  C CD2 . LEU A 1 64  ? -11.273 -16.957 -8.884  1.00 73.38 64  A 1 
ATOM 518  N N   . GLY A 1 65  ? -11.679 -21.264 -11.711 1.00 71.81 65  A 1 
ATOM 519  C CA  . GLY A 1 65  ? -11.197 -22.549 -12.223 1.00 67.23 65  A 1 
ATOM 520  C C   . GLY A 1 65  ? -9.927  -23.012 -11.509 1.00 68.03 65  A 1 
ATOM 521  O O   . GLY A 1 65  ? -9.018  -22.213 -11.267 1.00 60.90 65  A 1 
ATOM 522  N N   . ASN A 1 66  ? -9.849  -24.317 -11.220 1.00 63.68 66  A 1 
ATOM 523  C CA  . ASN A 1 66  ? -8.626  -24.938 -10.717 1.00 64.20 66  A 1 
ATOM 524  C C   . ASN A 1 66  ? -7.519  -24.860 -11.778 1.00 65.39 66  A 1 
ATOM 525  O O   . ASN A 1 66  ? -7.741  -25.151 -12.957 1.00 59.41 66  A 1 
ATOM 526  C CB  . ASN A 1 66  ? -8.902  -26.396 -10.307 1.00 59.66 66  A 1 
ATOM 527  C CG  . ASN A 1 66  ? -9.799  -26.519 -9.089  1.00 55.30 66  A 1 
ATOM 528  O OD1 . ASN A 1 66  ? -9.940  -25.614 -8.290  1.00 52.04 66  A 1 
ATOM 529  N ND2 . ASN A 1 66  ? -10.438 -27.646 -8.890  1.00 50.27 66  A 1 
ATOM 530  N N   . ASN A 1 67  ? -6.313  -24.507 -11.360 1.00 61.31 67  A 1 
ATOM 531  C CA  . ASN A 1 67  ? -5.106  -24.546 -12.183 1.00 60.80 67  A 1 
ATOM 532  C C   . ASN A 1 67  ? -3.917  -25.039 -11.342 1.00 62.21 67  A 1 
ATOM 533  O O   . ASN A 1 67  ? -4.083  -25.380 -10.173 1.00 56.50 67  A 1 
ATOM 534  C CB  . ASN A 1 67  ? -4.920  -23.171 -12.863 1.00 54.24 67  A 1 
ATOM 535  C CG  . ASN A 1 67  ? -4.644  -22.025 -11.901 1.00 48.63 67  A 1 
ATOM 536  O OD1 . ASN A 1 67  ? -3.869  -22.136 -10.974 1.00 45.41 67  A 1 
ATOM 537  N ND2 . ASN A 1 67  ? -5.229  -20.872 -12.109 1.00 42.59 67  A 1 
ATOM 538  N N   . PHE A 1 68  ? -2.722  -25.115 -11.923 1.00 59.79 68  A 1 
ATOM 539  C CA  . PHE A 1 68  ? -1.532  -25.624 -11.227 1.00 60.63 68  A 1 
ATOM 540  C C   . PHE A 1 68  ? -1.114  -24.793 -10.001 1.00 64.30 68  A 1 
ATOM 541  O O   . PHE A 1 68  ? -0.463  -25.328 -9.106  1.00 58.07 68  A 1 
ATOM 542  C CB  . PHE A 1 68  ? -0.367  -25.708 -12.221 1.00 53.60 68  A 1 
ATOM 543  C CG  . PHE A 1 68  ? -0.499  -26.836 -13.224 1.00 51.69 68  A 1 
ATOM 544  C CD1 . PHE A 1 68  ? -0.177  -28.149 -12.833 1.00 47.92 68  A 1 
ATOM 545  C CD2 . PHE A 1 68  ? -0.934  -26.589 -14.538 1.00 47.88 68  A 1 
ATOM 546  C CE1 . PHE A 1 68  ? -0.284  -29.206 -13.748 1.00 41.32 68  A 1 
ATOM 547  C CE2 . PHE A 1 68  ? -1.044  -27.648 -15.456 1.00 43.38 68  A 1 
ATOM 548  C CZ  . PHE A 1 68  ? -0.719  -28.958 -15.062 1.00 43.85 68  A 1 
ATOM 549  N N   . ASP A 1 69  ? -1.482  -23.507 -9.972  1.00 70.73 69  A 1 
ATOM 550  C CA  . ASP A 1 69  ? -1.074  -22.555 -8.934  1.00 71.11 69  A 1 
ATOM 551  C C   . ASP A 1 69  ? -2.234  -22.144 -8.006  1.00 73.41 69  A 1 
ATOM 552  O O   . ASP A 1 69  ? -1.998  -21.523 -6.976  1.00 70.16 69  A 1 
ATOM 553  C CB  . ASP A 1 69  ? -0.429  -21.337 -9.613  1.00 65.79 69  A 1 
ATOM 554  C CG  . ASP A 1 69  ? 0.807   -21.699 -10.450 1.00 58.69 69  A 1 
ATOM 555  O OD1 . ASP A 1 69  ? 1.706   -22.407 -9.924  1.00 54.40 69  A 1 
ATOM 556  O OD2 . ASP A 1 69  ? 0.866   -21.281 -11.627 1.00 51.93 69  A 1 
ATOM 557  N N   . LEU A 1 70  ? -3.487  -22.486 -8.366  1.00 81.66 70  A 1 
ATOM 558  C CA  . LEU A 1 70  ? -4.688  -22.179 -7.587  1.00 84.01 70  A 1 
ATOM 559  C C   . LEU A 1 70  ? -5.640  -23.377 -7.543  1.00 85.58 70  A 1 
ATOM 560  O O   . LEU A 1 70  ? -6.261  -23.732 -8.548  1.00 82.70 70  A 1 
ATOM 561  C CB  . LEU A 1 70  ? -5.375  -20.930 -8.174  1.00 80.73 70  A 1 
ATOM 562  C CG  . LEU A 1 70  ? -6.681  -20.527 -7.459  1.00 78.43 70  A 1 
ATOM 563  C CD1 . LEU A 1 70  ? -6.462  -20.156 -5.993  1.00 72.47 70  A 1 
ATOM 564  C CD2 . LEU A 1 70  ? -7.298  -19.318 -8.161  1.00 73.17 70  A 1 
ATOM 565  N N   . MET A 1 71  ? -5.812  -23.940 -6.356  1.00 91.25 71  A 1 
ATOM 566  C CA  . MET A 1 71  ? -6.790  -24.979 -6.057  1.00 91.98 71  A 1 
ATOM 567  C C   . MET A 1 71  ? -7.952  -24.396 -5.247  1.00 93.15 71  A 1 
ATOM 568  O O   . MET A 1 71  ? -7.741  -23.634 -4.308  1.00 92.47 71  A 1 
ATOM 569  C CB  . MET A 1 71  ? -6.079  -26.125 -5.321  1.00 90.63 71  A 1 
ATOM 570  C CG  . MET A 1 71  ? -7.000  -27.319 -5.073  1.00 80.87 71  A 1 
ATOM 571  S SD  . MET A 1 71  ? -6.165  -28.723 -4.288  1.00 76.19 71  A 1 
ATOM 572  C CE  . MET A 1 71  ? -7.552  -29.881 -4.169  1.00 65.21 71  A 1 
ATOM 573  N N   . THR A 1 72  ? -9.191  -24.781 -5.565  1.00 93.60 72  A 1 
ATOM 574  C CA  . THR A 1 72  ? -10.377 -24.412 -4.772  1.00 93.91 72  A 1 
ATOM 575  C C   . THR A 1 72  ? -10.919 -25.627 -4.024  1.00 94.11 72  A 1 
ATOM 576  O O   . THR A 1 72  ? -11.030 -26.708 -4.601  1.00 92.98 72  A 1 
ATOM 577  C CB  . THR A 1 72  ? -11.470 -23.757 -5.628  1.00 93.02 72  A 1 
ATOM 578  O OG1 . THR A 1 72  ? -11.872 -24.597 -6.682  1.00 87.86 72  A 1 
ATOM 579  C CG2 . THR A 1 72  ? -10.995 -22.446 -6.252  1.00 86.94 72  A 1 
ATOM 580  N N   . VAL A 1 73  ? -11.259 -25.470 -2.745  1.00 94.99 73  A 1 
ATOM 581  C CA  . VAL A 1 73  ? -11.805 -26.553 -1.915  1.00 95.54 73  A 1 
ATOM 582  C C   . VAL A 1 73  ? -13.003 -26.049 -1.115  1.00 95.94 73  A 1 
ATOM 583  O O   . VAL A 1 73  ? -12.891 -25.109 -0.326  1.00 95.45 73  A 1 
ATOM 584  C CB  . VAL A 1 73  ? -10.735 -27.151 -0.976  1.00 95.31 73  A 1 
ATOM 585  C CG1 . VAL A 1 73  ? -11.301 -28.328 -0.164  1.00 93.68 73  A 1 
ATOM 586  C CG2 . VAL A 1 73  ? -9.519  -27.675 -1.750  1.00 93.59 73  A 1 
ATOM 587  N N   . THR A 1 74  ? -14.150 -26.719 -1.271  1.00 96.09 74  A 1 
ATOM 588  C CA  . THR A 1 74  ? -15.346 -26.428 -0.473  1.00 96.33 74  A 1 
ATOM 589  C C   . THR A 1 74  ? -15.194 -27.034 0.919   1.00 96.52 74  A 1 
ATOM 590  O O   . THR A 1 74  ? -15.287 -28.248 1.102   1.00 95.51 74  A 1 
ATOM 591  C CB  . THR A 1 74  ? -16.623 -26.931 -1.165  1.00 95.76 74  A 1 
ATOM 592  O OG1 . THR A 1 74  ? -16.648 -26.467 -2.496  1.00 90.45 74  A 1 
ATOM 593  C CG2 . THR A 1 74  ? -17.882 -26.409 -0.471  1.00 89.44 74  A 1 
ATOM 594  N N   . THR A 1 75  ? -14.921 -26.202 1.915   1.00 96.28 75  A 1 
ATOM 595  C CA  . THR A 1 75  ? -14.842 -26.613 3.321   1.00 96.89 75  A 1 
ATOM 596  C C   . THR A 1 75  ? -14.976 -25.415 4.260   1.00 97.25 75  A 1 
ATOM 597  O O   . THR A 1 75  ? -14.633 -24.287 3.906   1.00 96.41 75  A 1 
ATOM 598  C CB  . THR A 1 75  ? -13.541 -27.384 3.607   1.00 96.14 75  A 1 
ATOM 599  O OG1 . THR A 1 75  ? -13.634 -27.990 4.875   1.00 92.13 75  A 1 
ATOM 600  C CG2 . THR A 1 75  ? -12.260 -26.549 3.581   1.00 90.44 75  A 1 
ATOM 601  N N   . SER A 1 76  ? -15.454 -25.664 5.483   1.00 97.23 76  A 1 
ATOM 602  C CA  . SER A 1 76  ? -15.472 -24.612 6.502   1.00 97.33 76  A 1 
ATOM 603  C C   . SER A 1 76  ? -14.052 -24.309 6.988   1.00 97.61 76  A 1 
ATOM 604  O O   . SER A 1 76  ? -13.350 -25.242 7.388   1.00 96.95 76  A 1 
ATOM 605  C CB  . SER A 1 76  ? -16.354 -25.011 7.684   1.00 96.65 76  A 1 
ATOM 606  O OG  . SER A 1 76  ? -16.353 -23.975 8.651   1.00 92.36 76  A 1 
ATOM 607  N N   . PRO A 1 77  ? -13.657 -23.027 7.071   1.00 97.40 77  A 1 
ATOM 608  C CA  . PRO A 1 77  ? -12.374 -22.617 7.642   1.00 97.32 77  A 1 
ATOM 609  C C   . PRO A 1 77  ? -12.153 -23.036 9.102   1.00 97.76 77  A 1 
ATOM 610  O O   . PRO A 1 77  ? -11.021 -23.053 9.567   1.00 96.82 77  A 1 
ATOM 611  C CB  . PRO A 1 77  ? -12.360 -21.091 7.538   1.00 96.14 77  A 1 
ATOM 612  C CG  . PRO A 1 77  ? -13.269 -20.797 6.353   1.00 94.01 77  A 1 
ATOM 613  C CD  . PRO A 1 77  ? -14.334 -21.877 6.484   1.00 96.37 77  A 1 
ATOM 614  N N   . THR A 1 78  ? -13.217 -23.372 9.829   1.00 97.43 78  A 1 
ATOM 615  C CA  . THR A 1 78  ? -13.151 -23.817 11.231  1.00 97.47 78  A 1 
ATOM 616  C C   . THR A 1 78  ? -13.307 -25.334 11.388  1.00 97.62 78  A 1 
ATOM 617  O O   . THR A 1 78  ? -13.378 -25.837 12.507  1.00 95.67 78  A 1 
ATOM 618  C CB  . THR A 1 78  ? -14.178 -23.067 12.093  1.00 96.70 78  A 1 
ATOM 619  O OG1 . THR A 1 78  ? -15.478 -23.266 11.593  1.00 94.26 78  A 1 
ATOM 620  C CG2 . THR A 1 78  ? -13.925 -21.559 12.098  1.00 92.32 78  A 1 
ATOM 621  N N   . SER A 1 79  ? -13.370 -26.093 10.290  1.00 97.65 79  A 1 
ATOM 622  C CA  . SER A 1 79  ? -13.436 -27.556 10.319  1.00 97.64 79  A 1 
ATOM 623  C C   . SER A 1 79  ? -12.028 -28.144 10.393  1.00 97.82 79  A 1 
ATOM 624  O O   . SER A 1 79  ? -11.296 -28.094 9.404   1.00 97.45 79  A 1 
ATOM 625  C CB  . SER A 1 79  ? -14.176 -28.074 9.082   1.00 97.11 79  A 1 
ATOM 626  O OG  . SER A 1 79  ? -14.183 -29.494 9.055   1.00 94.18 79  A 1 
ATOM 627  N N   . ILE A 1 80  ? -11.675 -28.783 11.518  1.00 97.38 80  A 1 
ATOM 628  C CA  . ILE A 1 80  ? -10.380 -29.470 11.695  1.00 97.26 80  A 1 
ATOM 629  C C   . ILE A 1 80  ? -10.141 -30.466 10.555  1.00 97.41 80  A 1 
ATOM 630  O O   . ILE A 1 80  ? -9.141  -30.372 9.853   1.00 96.78 80  A 1 
ATOM 631  C CB  . ILE A 1 80  ? -10.316 -30.160 13.078  1.00 96.82 80  A 1 
ATOM 632  C CG1 . ILE A 1 80  ? -10.355 -29.094 14.200  1.00 95.37 80  A 1 
ATOM 633  C CG2 . ILE A 1 80  ? -9.054  -31.035 13.204  1.00 95.37 80  A 1 
ATOM 634  C CD1 . ILE A 1 80  ? -10.465 -29.671 15.617  1.00 90.86 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? -11.113 -31.345 10.281  1.00 97.41 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? -11.026 -32.312 9.178   1.00 97.01 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? -10.866 -31.634 7.811   1.00 97.34 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? -10.147 -32.133 6.952   1.00 96.25 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? -12.274 -33.209 9.218   1.00 96.53 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? -12.195 -34.337 8.183   1.00 88.81 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? -13.413 -35.256 8.282   1.00 81.64 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? -13.272 -36.371 7.243   1.00 73.29 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? -14.422 -37.308 7.288   1.00 62.34 81  A 1 
ATOM 644  N N   . GLY A 1 82  ? -11.543 -30.513 7.597   1.00 97.41 82  A 1 
ATOM 645  C CA  . GLY A 1 82  ? -11.407 -29.723 6.372   1.00 97.16 82  A 1 
ATOM 646  C C   . GLY A 1 82  ? -10.001 -29.145 6.205   1.00 97.67 82  A 1 
ATOM 647  O O   . GLY A 1 82  ? -9.407  -29.273 5.136   1.00 97.04 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? -9.446  -28.587 7.276   1.00 97.32 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? -8.085  -28.047 7.313   1.00 97.43 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? -7.017  -29.144 7.133   1.00 97.35 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? -6.052  -28.944 6.400   1.00 96.96 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? -7.890  -27.285 8.635   1.00 97.61 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? -8.716  -25.987 8.779   1.00 97.17 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? -8.489  -25.393 10.169  1.00 95.51 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? -8.332  -24.932 7.739   1.00 95.42 83  A 1 
ATOM 656  N N   . GLU A 1 84  ? -7.214  -30.327 7.723   1.00 96.86 84  A 1 
ATOM 657  C CA  . GLU A 1 84  ? -6.340  -31.490 7.504   1.00 96.41 84  A 1 
ATOM 658  C C   . GLU A 1 84  ? -6.375  -31.969 6.041   1.00 96.09 84  A 1 
ATOM 659  O O   . GLU A 1 84  ? -5.329  -32.248 5.458   1.00 94.43 84  A 1 
ATOM 660  C CB  . GLU A 1 84  ? -6.765  -32.639 8.425   1.00 96.21 84  A 1 
ATOM 661  C CG  . GLU A 1 84  ? -6.415  -32.394 9.901   1.00 93.16 84  A 1 
ATOM 662  C CD  . GLU A 1 84  ? -6.959  -33.498 10.826  1.00 92.86 84  A 1 
ATOM 663  O OE1 . GLU A 1 84  ? -6.368  -33.683 11.911  1.00 84.19 84  A 1 
ATOM 664  O OE2 . GLU A 1 84  ? -7.978  -34.139 10.461  1.00 86.39 84  A 1 
ATOM 665  N N   . ASN A 1 85  ? -7.558  -32.006 5.416   1.00 97.22 85  A 1 
ATOM 666  C CA  . ASN A 1 85  ? -7.710  -32.404 4.012   1.00 96.57 85  A 1 
ATOM 667  C C   . ASN A 1 85  ? -6.940  -31.485 3.048   1.00 96.16 85  A 1 
ATOM 668  O O   . ASN A 1 85  ? -6.383  -31.965 2.060   1.00 94.03 85  A 1 
ATOM 669  C CB  . ASN A 1 85  ? -9.202  -32.417 3.640   1.00 95.84 85  A 1 
ATOM 670  C CG  . ASN A 1 85  ? -9.989  -33.582 4.206   1.00 89.51 85  A 1 
ATOM 671  O OD1 . ASN A 1 85  ? -9.483  -34.598 4.650   1.00 82.06 85  A 1 
ATOM 672  N ND2 . ASN A 1 85  ? -11.299 -33.499 4.149   1.00 81.07 85  A 1 
ATOM 673  N N   . VAL A 1 86  ? -6.870  -30.182 3.339   1.00 96.55 86  A 1 
ATOM 674  C CA  . VAL A 1 86  ? -6.051  -29.227 2.558   1.00 96.13 86  A 1 
ATOM 675  C C   . VAL A 1 86  ? -4.584  -29.191 3.009   1.00 95.68 86  A 1 
ATOM 676  O O   . VAL A 1 86  ? -3.792  -28.415 2.470   1.00 94.08 86  A 1 
ATOM 677  C CB  . VAL A 1 86  ? -6.674  -27.820 2.501   1.00 95.92 86  A 1 
ATOM 678  C CG1 . VAL A 1 86  ? -8.074  -27.872 1.882   1.00 91.15 86  A 1 
ATOM 679  C CG2 . VAL A 1 86  ? -6.761  -27.143 3.868   1.00 91.22 86  A 1 
ATOM 680  N N   . ARG A 1 87  ? -4.207  -30.065 3.959   1.00 96.37 87  A 1 
ATOM 681  C CA  . ARG A 1 87  ? -2.865  -30.166 4.540   1.00 95.99 87  A 1 
ATOM 682  C C   . ARG A 1 87  ? -2.370  -28.813 5.060   1.00 96.12 87  A 1 
ATOM 683  O O   . ARG A 1 87  ? -1.305  -28.345 4.661   1.00 94.05 87  A 1 
ATOM 684  C CB  . ARG A 1 87  ? -1.877  -30.793 3.553   1.00 95.22 87  A 1 
ATOM 685  C CG  . ARG A 1 87  ? -2.315  -32.147 3.001   1.00 91.46 87  A 1 
ATOM 686  C CD  . ARG A 1 87  ? -1.205  -32.644 2.081   1.00 86.21 87  A 1 
ATOM 687  N NE  . ARG A 1 87  ? -1.555  -33.915 1.442   1.00 76.69 87  A 1 
ATOM 688  C CZ  . ARG A 1 87  ? -0.782  -34.582 0.607   1.00 66.63 87  A 1 
ATOM 689  N NH1 . ARG A 1 87  ? 0.408   -34.149 0.275   1.00 60.34 87  A 1 
ATOM 690  N NH2 . ARG A 1 87  ? -1.193  -35.706 0.088   1.00 58.56 87  A 1 
ATOM 691  N N   . VAL A 1 88  ? -3.167  -28.184 5.919   1.00 96.58 88  A 1 
ATOM 692  C CA  . VAL A 1 88  ? -2.827  -26.876 6.501   1.00 96.87 88  A 1 
ATOM 693  C C   . VAL A 1 88  ? -1.494  -26.897 7.253   1.00 96.39 88  A 1 
ATOM 694  O O   . VAL A 1 88  ? -0.810  -25.890 7.270   1.00 95.06 88  A 1 
ATOM 695  C CB  . VAL A 1 88  ? -3.969  -26.370 7.393   1.00 96.33 88  A 1 
ATOM 696  C CG1 . VAL A 1 88  ? -4.107  -27.152 8.698   1.00 91.33 88  A 1 
ATOM 697  C CG2 . VAL A 1 88  ? -3.806  -24.886 7.720   1.00 89.25 88  A 1 
ATOM 698  N N   . GLY A 1 89  ? -1.089  -28.052 7.800   1.00 95.42 89  A 1 
ATOM 699  C CA  . GLY A 1 89  ? 0.203   -28.212 8.478   1.00 93.95 89  A 1 
ATOM 700  C C   . GLY A 1 89  ? 1.435   -28.065 7.584   1.00 93.31 89  A 1 
ATOM 701  O O   . GLY A 1 89  ? 2.525   -27.874 8.098   1.00 90.62 89  A 1 
ATOM 702  N N   . ASP A 1 90  ? 1.272   -28.136 6.253   1.00 94.36 90  A 1 
ATOM 703  C CA  . ASP A 1 90  ? 2.354   -27.865 5.296   1.00 92.84 90  A 1 
ATOM 704  C C   . ASP A 1 90  ? 2.275   -26.430 4.733   1.00 91.80 90  A 1 
ATOM 705  O O   . ASP A 1 90  ? 2.893   -26.139 3.705   1.00 88.58 90  A 1 
ATOM 706  C CB  . ASP A 1 90  ? 2.318   -28.845 4.110   1.00 91.30 90  A 1 
ATOM 707  C CG  . ASP A 1 90  ? 2.107   -30.331 4.384   1.00 88.83 90  A 1 
ATOM 708  O OD1 . ASP A 1 90  ? 2.690   -30.890 5.329   1.00 83.40 90  A 1 
ATOM 709  O OD2 . ASP A 1 90  ? 1.366   -30.915 3.548   1.00 84.06 90  A 1 
ATOM 710  N N   . ALA A 1 91  ? 1.419   -25.567 5.284   1.00 92.91 91  A 1 
ATOM 711  C CA  . ALA A 1 91  ? 1.237   -24.212 4.787   1.00 92.73 91  A 1 
ATOM 712  C C   . ALA A 1 91  ? 2.261   -23.262 5.413   1.00 91.68 91  A 1 
ATOM 713  O O   . ALA A 1 91  ? 2.322   -23.137 6.636   1.00 90.20 91  A 1 
ATOM 714  C CB  . ALA A 1 91  ? -0.202  -23.749 5.038   1.00 93.42 91  A 1 
ATOM 715  N N   . ASP A 1 92  ? 2.983   -22.537 4.557   1.00 89.67 92  A 1 
ATOM 716  C CA  . ASP A 1 92  ? 3.880   -21.456 4.987   1.00 87.13 92  A 1 
ATOM 717  C C   . ASP A 1 92  ? 3.080   -20.243 5.491   1.00 87.35 92  A 1 
ATOM 718  O O   . ASP A 1 92  ? 3.523   -19.487 6.358   1.00 85.92 92  A 1 
ATOM 719  C CB  . ASP A 1 92  ? 4.757   -21.027 3.804   1.00 85.07 92  A 1 
ATOM 720  C CG  . ASP A 1 92  ? 5.562   -22.163 3.166   1.00 81.57 92  A 1 
ATOM 721  O OD1 . ASP A 1 92  ? 6.510   -22.654 3.798   1.00 77.60 92  A 1 
ATOM 722  O OD2 . ASP A 1 92  ? 5.253   -22.485 1.995   1.00 75.89 92  A 1 
ATOM 723  N N   . LEU A 1 93  ? 1.869   -20.050 4.939   1.00 90.66 93  A 1 
ATOM 724  C CA  . LEU A 1 93  ? 0.982   -18.958 5.316   1.00 90.95 93  A 1 
ATOM 725  C C   . LEU A 1 93  ? -0.492  -19.372 5.232   1.00 92.29 93  A 1 
ATOM 726  O O   . LEU A 1 93  ? -0.986  -19.794 4.186   1.00 92.32 93  A 1 
ATOM 727  C CB  . LEU A 1 93  ? 1.305   -17.746 4.426   1.00 90.06 93  A 1 
ATOM 728  C CG  . LEU A 1 93  ? 0.510   -16.472 4.750   1.00 87.64 93  A 1 
ATOM 729  C CD1 . LEU A 1 93  ? 0.802   -15.924 6.142   1.00 84.85 93  A 1 
ATOM 730  C CD2 . LEU A 1 93  ? 0.862   -15.380 3.740   1.00 84.40 93  A 1 
ATOM 731  N N   . PHE A 1 94  ? -1.230  -19.157 6.321   1.00 94.48 94  A 1 
ATOM 732  C CA  . PHE A 1 94  ? -2.683  -19.288 6.375   1.00 95.23 94  A 1 
ATOM 733  C C   . PHE A 1 94  ? -3.341  -17.919 6.557   1.00 95.18 94  A 1 
ATOM 734  O O   . PHE A 1 94  ? -3.007  -17.172 7.475   1.00 95.01 94  A 1 
ATOM 735  C CB  . PHE A 1 94  ? -3.066  -20.264 7.489   1.00 96.02 94  A 1 
ATOM 736  C CG  . PHE A 1 94  ? -4.555  -20.520 7.571   1.00 96.78 94  A 1 
ATOM 737  C CD1 . PHE A 1 94  ? -5.370  -19.725 8.395   1.00 96.59 94  A 1 
ATOM 738  C CD2 . PHE A 1 94  ? -5.131  -21.549 6.808   1.00 96.65 94  A 1 
ATOM 739  C CE1 . PHE A 1 94  ? -6.754  -19.964 8.464   1.00 97.00 94  A 1 
ATOM 740  C CE2 . PHE A 1 94  ? -6.513  -21.792 6.877   1.00 96.96 94  A 1 
ATOM 741  C CZ  . PHE A 1 94  ? -7.328  -21.000 7.706   1.00 97.51 94  A 1 
ATOM 742  N N   . ILE A 1 95  ? -4.290  -17.575 5.689   1.00 95.56 95  A 1 
ATOM 743  C CA  . ILE A 1 95  ? -4.919  -16.251 5.651   1.00 95.54 95  A 1 
ATOM 744  C C   . ILE A 1 95  ? -6.430  -16.410 5.778   1.00 96.28 95  A 1 
ATOM 745  O O   . ILE A 1 95  ? -7.067  -16.955 4.882   1.00 96.36 95  A 1 
ATOM 746  C CB  . ILE A 1 95  ? -4.547  -15.508 4.349   1.00 94.43 95  A 1 
ATOM 747  C CG1 . ILE A 1 95  ? -3.021  -15.441 4.115   1.00 93.05 95  A 1 
ATOM 748  C CG2 . ILE A 1 95  ? -5.151  -14.093 4.380   1.00 93.30 95  A 1 
ATOM 749  C CD1 . ILE A 1 95  ? -2.646  -14.950 2.712   1.00 90.06 95  A 1 
ATOM 750  N N   . ALA A 1 96  ? -7.033  -15.888 6.842   1.00 97.28 96  A 1 
ATOM 751  C CA  . ALA A 1 96  ? -8.480  -15.892 7.035   1.00 97.36 96  A 1 
ATOM 752  C C   . ALA A 1 96  ? -9.077  -14.497 6.790   1.00 96.60 96  A 1 
ATOM 753  O O   . ALA A 1 96  ? -8.839  -13.555 7.548   1.00 95.90 96  A 1 
ATOM 754  C CB  . ALA A 1 96  ? -8.795  -16.457 8.417   1.00 97.61 96  A 1 
ATOM 755  N N   . VAL A 1 97  ? -9.868  -14.369 5.724   1.00 96.57 97  A 1 
ATOM 756  C CA  . VAL A 1 97  ? -10.451 -13.101 5.244   1.00 95.83 97  A 1 
ATOM 757  C C   . VAL A 1 97  ? -11.962 -13.188 5.006   1.00 95.20 97  A 1 
ATOM 758  O O   . VAL A 1 97  ? -12.513 -12.514 4.132   1.00 93.72 97  A 1 
ATOM 759  C CB  . VAL A 1 97  ? -9.695  -12.540 4.020   1.00 94.96 97  A 1 
ATOM 760  C CG1 . VAL A 1 97  ? -8.293  -12.067 4.408   1.00 92.60 97  A 1 
ATOM 761  C CG2 . VAL A 1 97  ? -9.574  -13.558 2.881   1.00 92.54 97  A 1 
ATOM 762  N N   . THR A 1 98  ? -12.659 -14.025 5.777   1.00 96.35 98  A 1 
ATOM 763  C CA  . THR A 1 98  ? -14.127 -14.058 5.753   1.00 96.03 98  A 1 
ATOM 764  C C   . THR A 1 98  ? -14.699 -12.757 6.341   1.00 94.99 98  A 1 
ATOM 765  O O   . THR A 1 98  ? -13.974 -12.009 7.008   1.00 94.06 98  A 1 
ATOM 766  C CB  . THR A 1 98  ? -14.706 -15.299 6.463   1.00 96.44 98  A 1 
ATOM 767  O OG1 . THR A 1 98  ? -14.726 -15.137 7.856   1.00 93.73 98  A 1 
ATOM 768  C CG2 . THR A 1 98  ? -13.966 -16.600 6.142   1.00 93.09 98  A 1 
ATOM 769  N N   . PRO A 1 99  ? -15.992 -12.442 6.137   1.00 94.54 99  A 1 
ATOM 770  C CA  . PRO A 1 99  ? -16.616 -11.271 6.765   1.00 93.31 99  A 1 
ATOM 771  C C   . PRO A 1 99  ? -16.699 -11.335 8.298   1.00 93.68 99  A 1 
ATOM 772  O O   . PRO A 1 99  ? -16.903 -10.303 8.928   1.00 92.11 99  A 1 
ATOM 773  C CB  . PRO A 1 99  ? -18.016 -11.178 6.146   1.00 91.54 99  A 1 
ATOM 774  C CG  . PRO A 1 99  ? -17.880 -11.921 4.818   1.00 89.57 99  A 1 
ATOM 775  C CD  . PRO A 1 99  ? -16.898 -13.032 5.169   1.00 92.44 99  A 1 
ATOM 776  N N   . ASP A 1 100 ? -16.575 -12.531 8.890   1.00 94.26 100 A 1 
ATOM 777  C CA  . ASP A 1 100 ? -16.738 -12.797 10.320  1.00 95.85 100 A 1 
ATOM 778  C C   . ASP A 1 100 ? -15.374 -12.861 11.028  1.00 96.75 100 A 1 
ATOM 779  O O   . ASP A 1 100 ? -14.571 -13.770 10.791  1.00 96.31 100 A 1 
ATOM 780  C CB  . ASP A 1 100 ? -17.563 -14.086 10.484  1.00 95.13 100 A 1 
ATOM 781  C CG  . ASP A 1 100 ? -17.926 -14.393 11.936  1.00 89.73 100 A 1 
ATOM 782  O OD1 . ASP A 1 100 ? -16.997 -14.492 12.765  1.00 81.97 100 A 1 
ATOM 783  O OD2 . ASP A 1 100 ? -19.131 -14.563 12.202  1.00 81.09 100 A 1 
ATOM 784  N N   . GLU A 1 101 ? -15.120 -11.902 11.907  1.00 95.96 101 A 1 
ATOM 785  C CA  . GLU A 1 101 ? -13.887 -11.788 12.690  1.00 96.01 101 A 1 
ATOM 786  C C   . GLU A 1 101 ? -13.637 -13.008 13.590  1.00 96.74 101 A 1 
ATOM 787  O O   . GLU A 1 101 ? -12.527 -13.551 13.617  1.00 96.04 101 A 1 
ATOM 788  C CB  . GLU A 1 101 ? -13.974 -10.509 13.537  1.00 93.70 101 A 1 
ATOM 789  C CG  . GLU A 1 101 ? -12.795 -10.362 14.492  1.00 88.76 101 A 1 
ATOM 790  C CD  . GLU A 1 101 ? -12.875 -9.044  15.253  1.00 89.05 101 A 1 
ATOM 791  O OE1 . GLU A 1 101 ? -13.423 -9.026  16.366  1.00 80.05 101 A 1 
ATOM 792  O OE2 . GLU A 1 101 ? -12.342 -8.047  14.713  1.00 82.00 101 A 1 
ATOM 793  N N   . SER A 1 102 ? -14.672 -13.475 14.301  1.00 97.17 102 A 1 
ATOM 794  C CA  . SER A 1 102 ? -14.565 -14.615 15.221  1.00 97.26 102 A 1 
ATOM 795  C C   . SER A 1 102 ? -14.231 -15.899 14.470  1.00 97.72 102 A 1 
ATOM 796  O O   . SER A 1 102 ? -13.448 -16.728 14.937  1.00 97.42 102 A 1 
ATOM 797  C CB  . SER A 1 102 ? -15.876 -14.806 15.984  1.00 96.19 102 A 1 
ATOM 798  O OG  . SER A 1 102 ? -16.179 -13.652 16.737  1.00 84.65 102 A 1 
ATOM 799  N N   . ARG A 1 103 ? -14.782 -16.049 13.270  1.00 97.61 103 A 1 
ATOM 800  C CA  . ARG A 1 103 ? -14.459 -17.157 12.375  1.00 97.92 103 A 1 
ATOM 801  C C   . ARG A 1 103 ? -13.012 -17.082 11.892  1.00 98.23 103 A 1 
ATOM 802  O O   . ARG A 1 103 ? -12.337 -18.108 11.871  1.00 97.88 103 A 1 
ATOM 803  C CB  . ARG A 1 103 ? -15.460 -17.153 11.216  1.00 97.23 103 A 1 
ATOM 804  C CG  . ARG A 1 103 ? -15.331 -18.409 10.356  1.00 91.34 103 A 1 
ATOM 805  C CD  . ARG A 1 103 ? -16.385 -18.384 9.248   1.00 90.33 103 A 1 
ATOM 806  N NE  . ARG A 1 103 ? -16.339 -19.627 8.470   1.00 81.40 103 A 1 
ATOM 807  C CZ  . ARG A 1 103 ? -17.170 -19.995 7.510   1.00 75.30 103 A 1 
ATOM 808  N NH1 . ARG A 1 103 ? -18.120 -19.236 7.052   1.00 68.21 103 A 1 
ATOM 809  N NH2 . ARG A 1 103 ? -17.067 -21.169 6.989   1.00 65.41 103 A 1 
ATOM 810  N N   . ASN A 1 104 ? -12.525 -15.894 11.532  1.00 97.73 104 A 1 
ATOM 811  C CA  . ASN A 1 104 ? -11.154 -15.702 11.064  1.00 97.96 104 A 1 
ATOM 812  C C   . ASN A 1 104 ? -10.126 -16.002 12.160  1.00 98.21 104 A 1 
ATOM 813  O O   . ASN A 1 104 ? -9.176  -16.746 11.913  1.00 97.90 104 A 1 
ATOM 814  C CB  . ASN A 1 104 ? -10.975 -14.268 10.546  1.00 97.58 104 A 1 
ATOM 815  C CG  . ASN A 1 104 ? -11.785 -13.958 9.307   1.00 97.15 104 A 1 
ATOM 816  O OD1 . ASN A 1 104 ? -12.127 -14.811 8.505   1.00 93.40 104 A 1 
ATOM 817  N ND2 . ASN A 1 104 ? -12.103 -12.702 9.108   1.00 92.97 104 A 1 
ATOM 818  N N   . THR A 1 105 ? -10.328 -15.473 13.369  1.00 97.81 105 A 1 
ATOM 819  C CA  . THR A 1 105 ? -9.434  -15.728 14.507  1.00 97.77 105 A 1 
ATOM 820  C C   . THR A 1 105 ? -9.436  -17.205 14.890  1.00 98.03 105 A 1 
ATOM 821  O O   . THR A 1 105 ? -8.366  -17.800 15.012  1.00 97.58 105 A 1 
ATOM 822  C CB  . THR A 1 105 ? -9.799  -14.864 15.722  1.00 96.78 105 A 1 
ATOM 823  O OG1 . THR A 1 105 ? -11.164 -14.998 16.032  1.00 87.38 105 A 1 
ATOM 824  C CG2 . THR A 1 105 ? -9.543  -13.378 15.466  1.00 85.10 105 A 1 
ATOM 825  N N   . THR A 1 106 ? -10.614 -17.844 14.960  1.00 98.08 106 A 1 
ATOM 826  C CA  . THR A 1 106 ? -10.734 -19.286 15.231  1.00 98.13 106 A 1 
ATOM 827  C C   . THR A 1 106 ? -10.017 -20.121 14.167  1.00 98.25 106 A 1 
ATOM 828  O O   . THR A 1 106 ? -9.277  -21.040 14.507  1.00 98.06 106 A 1 
ATOM 829  C CB  . THR A 1 106 ? -12.203 -19.722 15.316  1.00 97.84 106 A 1 
ATOM 830  O OG1 . THR A 1 106 ? -12.875 -18.982 16.302  1.00 94.49 106 A 1 
ATOM 831  C CG2 . THR A 1 106 ? -12.359 -21.199 15.694  1.00 94.15 106 A 1 
ATOM 832  N N   . ALA A 1 107 ? -10.201 -19.805 12.888  1.00 98.18 107 A 1 
ATOM 833  C CA  . ALA A 1 107 ? -9.544  -20.511 11.791  1.00 98.27 107 A 1 
ATOM 834  C C   . ALA A 1 107 ? -8.013  -20.408 11.873  1.00 98.35 107 A 1 
ATOM 835  O O   . ALA A 1 107 ? -7.331  -21.416 11.697  1.00 98.12 107 A 1 
ATOM 836  C CB  . ALA A 1 107 ? -10.081 -19.963 10.466  1.00 98.13 107 A 1 
ATOM 837  N N   . CYS A 1 108 ? -7.472  -19.228 12.189  1.00 97.82 108 A 1 
ATOM 838  C CA  . CYS A 1 108 ? -6.033  -19.034 12.381  1.00 97.54 108 A 1 
ATOM 839  C C   . CYS A 1 108 ? -5.490  -19.820 13.581  1.00 97.57 108 A 1 
ATOM 840  O O   . CYS A 1 108 ? -4.455  -20.470 13.455  1.00 97.35 108 A 1 
ATOM 841  C CB  . CYS A 1 108 ? -5.736  -17.539 12.533  1.00 97.24 108 A 1 
ATOM 842  S SG  . CYS A 1 108 ? -5.941  -16.705 10.932  1.00 96.68 108 A 1 
ATOM 843  N N   . ILE A 1 109 ? -6.202  -19.823 14.714  1.00 98.06 109 A 1 
ATOM 844  C CA  . ILE A 1 109 ? -5.824  -20.615 15.896  1.00 97.87 109 A 1 
ATOM 845  C C   . ILE A 1 109 ? -5.750  -22.106 15.533  1.00 97.88 109 A 1 
ATOM 846  O O   . ILE A 1 109 ? -4.751  -22.767 15.820  1.00 97.32 109 A 1 
ATOM 847  C CB  . ILE A 1 109 ? -6.812  -20.351 17.059  1.00 97.70 109 A 1 
ATOM 848  C CG1 . ILE A 1 109 ? -6.650  -18.906 17.591  1.00 97.03 109 A 1 
ATOM 849  C CG2 . ILE A 1 109 ? -6.608  -21.352 18.211  1.00 96.94 109 A 1 
ATOM 850  C CD1 . ILE A 1 109 ? -7.809  -18.431 18.480  1.00 95.29 109 A 1 
ATOM 851  N N   . LEU A 1 110 ? -6.776  -22.640 14.859  1.00 97.87 110 A 1 
ATOM 852  C CA  . LEU A 1 110 ? -6.800  -24.037 14.419  1.00 97.77 110 A 1 
ATOM 853  C C   . LEU A 1 110 ? -5.672  -24.337 13.424  1.00 97.79 110 A 1 
ATOM 854  O O   . LEU A 1 110 ? -4.983  -25.342 13.582  1.00 97.54 110 A 1 
ATOM 855  C CB  . LEU A 1 110 ? -8.165  -24.370 13.798  1.00 97.80 110 A 1 
ATOM 856  C CG  . LEU A 1 110 ? -9.346  -24.384 14.787  1.00 97.01 110 A 1 
ATOM 857  C CD1 . LEU A 1 110 ? -10.643 -24.611 14.009  1.00 94.72 110 A 1 
ATOM 858  C CD2 . LEU A 1 110 ? -9.221  -25.483 15.842  1.00 94.88 110 A 1 
ATOM 859  N N   . ALA A 1 111 ? -5.455  -23.473 12.436  1.00 97.32 111 A 1 
ATOM 860  C CA  . ALA A 1 111 ? -4.400  -23.638 11.438  1.00 97.12 111 A 1 
ATOM 861  C C   . ALA A 1 111 ? -3.005  -23.673 12.080  1.00 96.82 111 A 1 
ATOM 862  O O   . ALA A 1 111 ? -2.229  -24.580 11.788  1.00 96.35 111 A 1 
ATOM 863  C CB  . ALA A 1 111 ? -4.523  -22.517 10.404  1.00 97.16 111 A 1 
ATOM 864  N N   . SER A 1 112 ? -2.721  -22.751 13.001  1.00 96.79 112 A 1 
ATOM 865  C CA  . SER A 1 112 ? -1.459  -22.700 13.749  1.00 96.03 112 A 1 
ATOM 866  C C   . SER A 1 112 ? -1.240  -23.971 14.579  1.00 95.51 112 A 1 
ATOM 867  O O   . SER A 1 112 ? -0.183  -24.596 14.505  1.00 94.26 112 A 1 
ATOM 868  C CB  . SER A 1 112 ? -1.464  -21.456 14.638  1.00 95.47 112 A 1 
ATOM 869  O OG  . SER A 1 112 ? -0.269  -21.344 15.372  1.00 86.69 112 A 1 
ATOM 870  N N   . HIS A 1 113 ? -2.266  -24.445 15.298  1.00 97.49 113 A 1 
ATOM 871  C CA  . HIS A 1 113 ? -2.176  -25.692 16.069  1.00 96.85 113 A 1 
ATOM 872  C C   . HIS A 1 113 ? -2.027  -26.952 15.204  1.00 97.03 113 A 1 
ATOM 873  O O   . HIS A 1 113 ? -1.454  -27.938 15.670  1.00 95.54 113 A 1 
ATOM 874  C CB  . HIS A 1 113 ? -3.397  -25.819 16.985  1.00 96.07 113 A 1 
ATOM 875  C CG  . HIS A 1 113 ? -3.277  -24.995 18.239  1.00 87.13 113 A 1 
ATOM 876  N ND1 . HIS A 1 113 ? -2.301  -25.130 19.196  1.00 71.17 113 A 1 
ATOM 877  C CD2 . HIS A 1 113 ? -4.114  -24.002 18.659  1.00 71.23 113 A 1 
ATOM 878  C CE1 . HIS A 1 113 ? -2.542  -24.236 20.166  1.00 68.96 113 A 1 
ATOM 879  N NE2 . HIS A 1 113 ? -3.645  -23.533 19.893  1.00 70.40 113 A 1 
ATOM 880  N N   . LEU A 1 114 ? -2.521  -26.928 13.968  1.00 96.27 114 A 1 
ATOM 881  C CA  . LEU A 1 114 ? -2.343  -28.002 12.989  1.00 96.14 114 A 1 
ATOM 882  C C   . LEU A 1 114 ? -1.003  -27.919 12.241  1.00 96.03 114 A 1 
ATOM 883  O O   . LEU A 1 114 ? -0.696  -28.830 11.479  1.00 94.14 114 A 1 
ATOM 884  C CB  . LEU A 1 114 ? -3.544  -28.018 12.027  1.00 96.60 114 A 1 
ATOM 885  C CG  . LEU A 1 114 ? -4.876  -28.451 12.672  1.00 96.24 114 A 1 
ATOM 886  C CD1 . LEU A 1 114 ? -6.014  -28.219 11.680  1.00 93.18 114 A 1 
ATOM 887  C CD2 . LEU A 1 114 ? -4.883  -29.932 13.059  1.00 93.54 114 A 1 
ATOM 888  N N   . GLY A 1 115 ? -0.200  -26.886 12.467  1.00 95.88 115 A 1 
ATOM 889  C CA  . GLY A 1 115 ? 1.174   -26.777 11.976  1.00 94.81 115 A 1 
ATOM 890  C C   . GLY A 1 115 ? 1.431   -25.716 10.904  1.00 94.55 115 A 1 
ATOM 891  O O   . GLY A 1 115 ? 2.536   -25.701 10.377  1.00 92.25 115 A 1 
ATOM 892  N N   . ALA A 1 116 ? 0.482   -24.834 10.581  1.00 94.33 116 A 1 
ATOM 893  C CA  . ALA A 1 116 ? 0.756   -23.700 9.692   1.00 93.89 116 A 1 
ATOM 894  C C   . ALA A 1 116 ? 1.842   -22.787 10.287  1.00 92.53 116 A 1 
ATOM 895  O O   . ALA A 1 116 ? 1.785   -22.456 11.475  1.00 91.44 116 A 1 
ATOM 896  C CB  . ALA A 1 116 ? -0.537  -22.918 9.424   1.00 94.50 116 A 1 
ATOM 897  N N   . ASP A 1 117 ? 2.804   -22.356 9.460   1.00 92.08 117 A 1 
ATOM 898  C CA  . ASP A 1 117 ? 3.978   -21.603 9.922   1.00 89.97 117 A 1 
ATOM 899  C C   . ASP A 1 117 ? 3.632   -20.171 10.350  1.00 89.08 117 A 1 
ATOM 900  O O   . ASP A 1 117 ? 4.153   -19.674 11.351  1.00 86.86 117 A 1 
ATOM 901  C CB  . ASP A 1 117 ? 5.041   -21.560 8.809   1.00 87.59 117 A 1 
ATOM 902  C CG  . ASP A 1 117 ? 5.943   -22.797 8.732   1.00 78.52 117 A 1 
ATOM 903  O OD1 . ASP A 1 117 ? 5.998   -23.564 9.723   1.00 73.02 117 A 1 
ATOM 904  O OD2 . ASP A 1 117 ? 6.682   -22.894 7.731   1.00 70.14 117 A 1 
ATOM 905  N N   . LYS A 1 118 ? 2.764   -19.498 9.585   1.00 90.78 118 A 1 
ATOM 906  C CA  . LYS A 1 118 ? 2.276   -18.143 9.879   1.00 90.30 118 A 1 
ATOM 907  C C   . LYS A 1 118 ? 0.783   -18.035 9.610   1.00 92.18 118 A 1 
ATOM 908  O O   . LYS A 1 118 ? 0.262   -18.630 8.666   1.00 92.05 118 A 1 
ATOM 909  C CB  . LYS A 1 118 ? 3.029   -17.091 9.047   1.00 87.74 118 A 1 
ATOM 910  C CG  . LYS A 1 118 ? 4.500   -16.927 9.461   1.00 79.12 118 A 1 
ATOM 911  C CD  . LYS A 1 118 ? 5.151   -15.807 8.634   1.00 73.99 118 A 1 
ATOM 912  C CE  . LYS A 1 118 ? 6.632   -15.668 8.987   1.00 63.97 118 A 1 
ATOM 913  N NZ  . LYS A 1 118 ? 7.318   -14.698 8.086   1.00 57.06 118 A 1 
ATOM 914  N N   . THR A 1 119 ? 0.101   -17.201 10.386  1.00 92.70 119 A 1 
ATOM 915  C CA  . THR A 1 119 ? -1.338  -16.962 10.248  1.00 93.28 119 A 1 
ATOM 916  C C   . THR A 1 119 ? -1.677  -15.474 10.201  1.00 92.38 119 A 1 
ATOM 917  O O   . THR A 1 119 ? -1.084  -14.642 10.891  1.00 91.83 119 A 1 
ATOM 918  C CB  . THR A 1 119 ? -2.139  -17.665 11.346  1.00 94.28 119 A 1 
ATOM 919  O OG1 . THR A 1 119 ? -1.827  -17.083 12.579  1.00 92.97 119 A 1 
ATOM 920  C CG2 . THR A 1 119 ? -1.876  -19.169 11.438  1.00 91.95 119 A 1 
ATOM 921  N N   . VAL A 1 120 ? -2.662  -15.114 9.370   1.00 93.76 120 A 1 
ATOM 922  C CA  . VAL A 1 120 ? -3.178  -13.747 9.229   1.00 93.92 120 A 1 
ATOM 923  C C   . VAL A 1 120 ? -4.698  -13.766 9.327   1.00 94.91 120 A 1 
ATOM 924  O O   . VAL A 1 120 ? -5.367  -14.359 8.483   1.00 95.19 120 A 1 
ATOM 925  C CB  . VAL A 1 120 ? -2.732  -13.097 7.904   1.00 92.66 120 A 1 
ATOM 926  C CG1 . VAL A 1 120 ? -3.230  -11.646 7.804   1.00 90.28 120 A 1 
ATOM 927  C CG2 . VAL A 1 120 ? -1.211  -13.081 7.743   1.00 90.55 120 A 1 
ATOM 928  N N   . ALA A 1 121 ? -5.255  -13.076 10.307  1.00 95.83 121 A 1 
ATOM 929  C CA  . ALA A 1 121 ? -6.698  -12.922 10.472  1.00 95.79 121 A 1 
ATOM 930  C C   . ALA A 1 121 ? -7.156  -11.505 10.115  1.00 94.94 121 A 1 
ATOM 931  O O   . ALA A 1 121 ? -6.642  -10.511 10.640  1.00 94.27 121 A 1 
ATOM 932  C CB  . ALA A 1 121 ? -7.094  -13.304 11.904  1.00 96.23 121 A 1 
ATOM 933  N N   . ARG A 1 122 ? -8.171  -11.409 9.258   1.00 96.42 122 A 1 
ATOM 934  C CA  . ARG A 1 122 ? -8.933  -10.171 9.082   1.00 96.13 122 A 1 
ATOM 935  C C   . ARG A 1 122 ? -9.809  -9.945  10.310  1.00 96.34 122 A 1 
ATOM 936  O O   . ARG A 1 122 ? -10.551 -10.838 10.705  1.00 95.69 122 A 1 
ATOM 937  C CB  . ARG A 1 122 ? -9.756  -10.222 7.794   1.00 94.84 122 A 1 
ATOM 938  C CG  . ARG A 1 122 ? -10.591 -8.946  7.628   1.00 91.81 122 A 1 
ATOM 939  C CD  . ARG A 1 122 ? -11.462 -9.009  6.381   1.00 87.86 122 A 1 
ATOM 940  N NE  . ARG A 1 122 ? -12.386 -7.866  6.359   1.00 78.84 122 A 1 
ATOM 941  C CZ  . ARG A 1 122 ? -13.348 -7.649  5.491   1.00 74.36 122 A 1 
ATOM 942  N NH1 . ARG A 1 122 ? -13.533 -8.433  4.463   1.00 65.29 122 A 1 
ATOM 943  N NH2 . ARG A 1 122 ? -14.144 -6.636  5.658   1.00 65.38 122 A 1 
ATOM 944  N N   . ILE A 1 123 ? -9.766  -8.728  10.829  1.00 95.70 123 A 1 
ATOM 945  C CA  . ILE A 1 123 ? -10.565 -8.267  11.966  1.00 95.26 123 A 1 
ATOM 946  C C   . ILE A 1 123 ? -11.375 -7.021  11.599  1.00 94.38 123 A 1 
ATOM 947  O O   . ILE A 1 123 ? -11.075 -6.338  10.614  1.00 93.09 123 A 1 
ATOM 948  C CB  . ILE A 1 123 ? -9.666  -8.019  13.199  1.00 95.19 123 A 1 
ATOM 949  C CG1 . ILE A 1 123 ? -8.617  -6.924  12.939  1.00 93.68 123 A 1 
ATOM 950  C CG2 . ILE A 1 123 ? -9.003  -9.341  13.643  1.00 92.40 123 A 1 
ATOM 951  C CD1 . ILE A 1 123 ? -7.927  -6.426  14.206  1.00 90.84 123 A 1 
ATOM 952  N N   . ASP A 1 124 ? -12.371 -6.711  12.422  1.00 93.59 124 A 1 
ATOM 953  C CA  . ASP A 1 124 ? -13.138 -5.464  12.378  1.00 91.69 124 A 1 
ATOM 954  C C   . ASP A 1 124 ? -13.217 -4.735  13.730  1.00 91.04 124 A 1 
ATOM 955  O O   . ASP A 1 124 ? -13.816 -3.656  13.824  1.00 86.95 124 A 1 
ATOM 956  C CB  . ASP A 1 124 ? -14.498 -5.708  11.707  1.00 88.75 124 A 1 
ATOM 957  C CG  . ASP A 1 124 ? -15.479 -6.600  12.479  1.00 83.91 124 A 1 
ATOM 958  O OD1 . ASP A 1 124 ? -15.201 -6.965  13.628  1.00 76.50 124 A 1 
ATOM 959  O OD2 . ASP A 1 124 ? -16.581 -6.805  11.896  1.00 79.09 124 A 1 
ATOM 960  N N   . ASN A 1 125 ? -12.533 -5.267  14.750  1.00 91.35 125 A 1 
ATOM 961  C CA  . ASN A 1 125 ? -12.387 -4.671  16.066  1.00 90.93 125 A 1 
ATOM 962  C C   . ASN A 1 125 ? -10.994 -4.042  16.259  1.00 90.96 125 A 1 
ATOM 963  O O   . ASN A 1 125 ? -9.963  -4.713  16.282  1.00 88.93 125 A 1 
ATOM 964  C CB  . ASN A 1 125 ? -12.721 -5.727  17.126  1.00 89.23 125 A 1 
ATOM 965  C CG  . ASN A 1 125 ? -12.804 -5.142  18.521  1.00 86.38 125 A 1 
ATOM 966  O OD1 . ASN A 1 125 ? -12.472 -3.989  18.767  1.00 78.88 125 A 1 
ATOM 967  N ND2 . ASN A 1 125 ? -13.259 -5.915  19.473  1.00 78.44 125 A 1 
ATOM 968  N N   . TYR A 1 126 ? -10.978 -2.721  16.447  1.00 88.86 126 A 1 
ATOM 969  C CA  . TYR A 1 126 ? -9.743  -1.974  16.694  1.00 88.15 126 A 1 
ATOM 970  C C   . TYR A 1 126 ? -9.044  -2.387  17.992  1.00 89.50 126 A 1 
ATOM 971  O O   . TYR A 1 126 ? -7.818  -2.324  18.075  1.00 88.94 126 A 1 
ATOM 972  C CB  . TYR A 1 126 ? -10.063 -0.478  16.726  1.00 86.24 126 A 1 
ATOM 973  C CG  . TYR A 1 126 ? -8.852  0.391   16.990  1.00 83.62 126 A 1 
ATOM 974  C CD1 . TYR A 1 126 ? -8.605  0.896   18.282  1.00 78.31 126 A 1 
ATOM 975  C CD2 . TYR A 1 126 ? -7.939  0.653   15.951  1.00 76.67 126 A 1 
ATOM 976  C CE1 . TYR A 1 126 ? -7.452  1.668   18.529  1.00 72.72 126 A 1 
ATOM 977  C CE2 . TYR A 1 126 ? -6.786  1.420   16.195  1.00 72.02 126 A 1 
ATOM 978  C CZ  . TYR A 1 126 ? -6.543  1.931   17.486  1.00 72.88 126 A 1 
ATOM 979  O OH  . TYR A 1 126 ? -5.427  2.671   17.722  1.00 70.75 126 A 1 
ATOM 980  N N   . GLU A 1 127 ? -9.796  -2.824  19.000  1.00 90.54 127 A 1 
ATOM 981  C CA  . GLU A 1 127 ? -9.248  -3.204  20.302  1.00 91.66 127 A 1 
ATOM 982  C C   . GLU A 1 127 ? -8.160  -4.283  20.174  1.00 92.91 127 A 1 
ATOM 983  O O   . GLU A 1 127 ? -7.161  -4.252  20.890  1.00 91.44 127 A 1 
ATOM 984  C CB  . GLU A 1 127 ? -10.392 -3.692  21.202  1.00 89.43 127 A 1 
ATOM 985  C CG  . GLU A 1 127 ? -9.942  -3.763  22.665  1.00 77.57 127 A 1 
ATOM 986  C CD  . GLU A 1 127 ? -10.954 -4.446  23.595  1.00 75.91 127 A 1 
ATOM 987  O OE1 . GLU A 1 127 ? -10.494 -4.854  24.692  1.00 66.70 127 A 1 
ATOM 988  O OE2 . GLU A 1 127 ? -12.131 -4.581  23.207  1.00 68.04 127 A 1 
ATOM 989  N N   . TYR A 1 128 ? -8.297  -5.187  19.203  1.00 92.15 128 A 1 
ATOM 990  C CA  . TYR A 1 128 ? -7.343  -6.282  19.002  1.00 93.45 128 A 1 
ATOM 991  C C   . TYR A 1 128 ? -5.968  -5.809  18.517  1.00 93.74 128 A 1 
ATOM 992  O O   . TYR A 1 128 ? -4.969  -6.504  18.708  1.00 92.05 128 A 1 
ATOM 993  C CB  . TYR A 1 128 ? -7.941  -7.297  18.024  1.00 93.23 128 A 1 
ATOM 994  C CG  . TYR A 1 128 ? -9.205  -8.023  18.458  1.00 93.37 128 A 1 
ATOM 995  C CD1 . TYR A 1 128 ? -9.829  -7.802  19.708  1.00 88.22 128 A 1 
ATOM 996  C CD2 . TYR A 1 128 ? -9.762  -8.958  17.566  1.00 88.81 128 A 1 
ATOM 997  C CE1 . TYR A 1 128 ? -11.007 -8.487  20.053  1.00 87.03 128 A 1 
ATOM 998  C CE2 . TYR A 1 128 ? -10.935 -9.646  17.907  1.00 87.23 128 A 1 
ATOM 999  C CZ  . TYR A 1 128 ? -11.568 -9.407  19.147  1.00 88.73 128 A 1 
ATOM 1000 O OH  . TYR A 1 128 ? -12.714 -10.053 19.456  1.00 86.81 128 A 1 
ATOM 1001 N N   . LEU A 1 129 ? -5.887  -4.612  17.941  1.00 90.57 129 A 1 
ATOM 1002 C CA  . LEU A 1 129 ? -4.630  -4.007  17.491  1.00 89.94 129 A 1 
ATOM 1003 C C   . LEU A 1 129 ? -3.855  -3.301  18.612  1.00 90.68 129 A 1 
ATOM 1004 O O   . LEU A 1 129 ? -2.710  -2.902  18.389  1.00 89.18 129 A 1 
ATOM 1005 C CB  . LEU A 1 129 ? -4.907  -3.040  16.332  1.00 89.41 129 A 1 
ATOM 1006 C CG  . LEU A 1 129 ? -5.488  -3.698  15.071  1.00 87.68 129 A 1 
ATOM 1007 C CD1 . LEU A 1 129 ? -5.758  -2.611  14.040  1.00 83.93 129 A 1 
ATOM 1008 C CD2 . LEU A 1 129 ? -4.523  -4.711  14.452  1.00 84.09 129 A 1 
ATOM 1009 N N   . LEU A 1 130 ? -4.441  -3.142  19.805  1.00 89.61 130 A 1 
ATOM 1010 C CA  . LEU A 1 130 ? -3.719  -2.601  20.955  1.00 89.34 130 A 1 
ATOM 1011 C C   . LEU A 1 130 ? -2.556  -3.540  21.324  1.00 90.10 130 A 1 
ATOM 1012 O O   . LEU A 1 130 ? -2.735  -4.758  21.285  1.00 89.87 130 A 1 
ATOM 1013 C CB  . LEU A 1 130 ? -4.674  -2.401  22.143  1.00 89.53 130 A 1 
ATOM 1014 C CG  . LEU A 1 130 ? -5.797  -1.376  21.902  1.00 86.84 130 A 1 
ATOM 1015 C CD1 . LEU A 1 130 ? -6.727  -1.340  23.112  1.00 80.85 130 A 1 
ATOM 1016 C CD2 . LEU A 1 130 ? -5.253  0.038   21.671  1.00 80.89 130 A 1 
ATOM 1017 N N   . PRO A 1 131 ? -1.374  -3.016  21.730  1.00 89.99 131 A 1 
ATOM 1018 C CA  . PRO A 1 131 ? -0.165  -3.833  21.907  1.00 88.72 131 A 1 
ATOM 1019 C C   . PRO A 1 131 ? -0.363  -5.078  22.781  1.00 89.74 131 A 1 
ATOM 1020 O O   . PRO A 1 131 ? 0.039   -6.179  22.402  1.00 88.29 131 A 1 
ATOM 1021 C CB  . PRO A 1 131 ? 0.876   -2.880  22.505  1.00 88.44 131 A 1 
ATOM 1022 C CG  . PRO A 1 131 ? 0.476   -1.522  21.926  1.00 85.92 131 A 1 
ATOM 1023 C CD  . PRO A 1 131 ? -1.048  -1.601  21.871  1.00 87.53 131 A 1 
ATOM 1024 N N   . LYS A 1 132 ? -1.059  -4.923  23.924  1.00 90.69 132 A 1 
ATOM 1025 C CA  . LYS A 1 132 ? -1.370  -6.022  24.853  1.00 90.41 132 A 1 
ATOM 1026 C C   . LYS A 1 132 ? -2.251  -7.103  24.215  1.00 92.29 132 A 1 
ATOM 1027 O O   . LYS A 1 132 ? -2.020  -8.292  24.429  1.00 90.46 132 A 1 
ATOM 1028 C CB  . LYS A 1 132 ? -2.039  -5.425  26.100  1.00 88.21 132 A 1 
ATOM 1029 C CG  . LYS A 1 132 ? -2.295  -6.475  27.186  1.00 76.96 132 A 1 
ATOM 1030 C CD  . LYS A 1 132 ? -3.004  -5.853  28.392  1.00 71.56 132 A 1 
ATOM 1031 C CE  . LYS A 1 132 ? -3.312  -6.934  29.431  1.00 62.24 132 A 1 
ATOM 1032 N NZ  . LYS A 1 132 ? -4.106  -6.389  30.561  1.00 54.23 132 A 1 
ATOM 1033 N N   . ASN A 1 133 ? -3.252  -6.699  23.439  1.00 92.85 133 A 1 
ATOM 1034 C CA  . ASN A 1 133 ? -4.202  -7.624  22.820  1.00 93.24 133 A 1 
ATOM 1035 C C   . ASN A 1 133 ? -3.575  -8.307  21.601  1.00 93.88 133 A 1 
ATOM 1036 O O   . ASN A 1 133 ? -3.757  -9.503  21.410  1.00 92.99 133 A 1 
ATOM 1037 C CB  . ASN A 1 133 ? -5.492  -6.864  22.473  1.00 92.59 133 A 1 
ATOM 1038 C CG  . ASN A 1 133 ? -6.226  -6.331  23.695  1.00 91.63 133 A 1 
ATOM 1039 O OD1 . ASN A 1 133 ? -5.983  -6.715  24.831  1.00 83.29 133 A 1 
ATOM 1040 N ND2 . ASN A 1 133 ? -7.135  -5.408  23.504  1.00 83.96 133 A 1 
ATOM 1041 N N   . LYS A 1 134 ? -2.742  -7.594  20.838  1.00 92.25 134 A 1 
ATOM 1042 C CA  . LYS A 1 134 ? -1.949  -8.178  19.750  1.00 90.87 134 A 1 
ATOM 1043 C C   . LYS A 1 134 ? -1.041  -9.299  20.265  1.00 92.32 134 A 1 
ATOM 1044 O O   . LYS A 1 134 ? -1.034  -10.379 19.687  1.00 91.54 134 A 1 
ATOM 1045 C CB  . LYS A 1 134 ? -1.163  -7.067  19.038  1.00 88.50 134 A 1 
ATOM 1046 C CG  . LYS A 1 134 ? -0.482  -7.600  17.772  1.00 79.83 134 A 1 
ATOM 1047 C CD  . LYS A 1 134 ? 0.309   -6.509  17.046  1.00 77.38 134 A 1 
ATOM 1048 C CE  . LYS A 1 134 ? 0.976   -7.142  15.821  1.00 68.28 134 A 1 
ATOM 1049 N NZ  . LYS A 1 134 ? 1.840   -6.194  15.082  1.00 61.49 134 A 1 
ATOM 1050 N N   . GLU A 1 135 ? -0.334  -9.076  21.374  1.00 91.54 135 A 1 
ATOM 1051 C CA  . GLU A 1 135 ? 0.500   -10.110 22.003  1.00 91.78 135 A 1 
ATOM 1052 C C   . GLU A 1 135 ? -0.333  -11.312 22.482  1.00 92.61 135 A 1 
ATOM 1053 O O   . GLU A 1 135 ? 0.090   -12.461 22.345  1.00 91.33 135 A 1 
ATOM 1054 C CB  . GLU A 1 135 ? 1.262   -9.487  23.186  1.00 91.08 135 A 1 
ATOM 1055 C CG  . GLU A 1 135 ? 2.376   -10.410 23.712  1.00 80.28 135 A 1 
ATOM 1056 C CD  . GLU A 1 135 ? 2.949   -9.974  25.070  1.00 74.89 135 A 1 
ATOM 1057 O OE1 . GLU A 1 135 ? 3.472   -10.876 25.774  1.00 66.14 135 A 1 
ATOM 1058 O OE2 . GLU A 1 135 ? 2.785   -8.801  25.461  1.00 67.84 135 A 1 
ATOM 1059 N N   . PHE A 1 136 ? -1.538  -11.072 23.006  1.00 94.80 136 A 1 
ATOM 1060 C CA  . PHE A 1 136 ? -2.467  -12.135 23.390  1.00 94.68 136 A 1 
ATOM 1061 C C   . PHE A 1 136 ? -2.857  -13.009 22.188  1.00 95.35 136 A 1 
ATOM 1062 O O   . PHE A 1 136 ? -2.732  -14.229 22.268  1.00 94.62 136 A 1 
ATOM 1063 C CB  . PHE A 1 136 ? -3.691  -11.515 24.080  1.00 94.13 136 A 1 
ATOM 1064 C CG  . PHE A 1 136 ? -4.814  -12.494 24.332  1.00 92.08 136 A 1 
ATOM 1065 C CD1 . PHE A 1 136 ? -5.903  -12.565 23.440  1.00 85.19 136 A 1 
ATOM 1066 C CD2 . PHE A 1 136 ? -4.773  -13.346 25.450  1.00 86.59 136 A 1 
ATOM 1067 C CE1 . PHE A 1 136 ? -6.944  -13.478 23.674  1.00 84.26 136 A 1 
ATOM 1068 C CE2 . PHE A 1 136 ? -5.814  -14.258 25.684  1.00 83.98 136 A 1 
ATOM 1069 C CZ  . PHE A 1 136 ? -6.904  -14.324 24.796  1.00 86.42 136 A 1 
ATOM 1070 N N   . PHE A 1 137 ? -3.255  -12.408 21.065  1.00 95.32 137 A 1 
ATOM 1071 C CA  . PHE A 1 137 ? -3.596  -13.156 19.852  1.00 95.40 137 A 1 
ATOM 1072 C C   . PHE A 1 137 ? -2.399  -13.915 19.266  1.00 95.57 137 A 1 
ATOM 1073 O O   . PHE A 1 137 ? -2.558  -15.067 18.863  1.00 94.67 137 A 1 
ATOM 1074 C CB  . PHE A 1 137 ? -4.218  -12.211 18.816  1.00 94.97 137 A 1 
ATOM 1075 C CG  . PHE A 1 137 ? -5.680  -11.912 19.082  1.00 95.23 137 A 1 
ATOM 1076 C CD1 . PHE A 1 137 ? -6.640  -12.922 18.897  1.00 92.20 137 A 1 
ATOM 1077 C CD2 . PHE A 1 137 ? -6.084  -10.643 19.527  1.00 93.06 137 A 1 
ATOM 1078 C CE1 . PHE A 1 137 ? -7.994  -12.675 19.175  1.00 92.04 137 A 1 
ATOM 1079 C CE2 . PHE A 1 137 ? -7.439  -10.392 19.809  1.00 92.06 137 A 1 
ATOM 1080 C CZ  . PHE A 1 137 ? -8.393  -11.411 19.638  1.00 92.99 137 A 1 
ATOM 1081 N N   . GLN A 1 138 ? -1.199  -13.330 19.298  1.00 94.10 138 A 1 
ATOM 1082 C CA  . GLN A 1 138 ? 0.030   -14.012 18.871  1.00 93.24 138 A 1 
ATOM 1083 C C   . GLN A 1 138 ? 0.296   -15.278 19.698  1.00 93.28 138 A 1 
ATOM 1084 O O   . GLN A 1 138 ? 0.620   -16.322 19.140  1.00 92.50 138 A 1 
ATOM 1085 C CB  . GLN A 1 138 ? 1.220   -13.048 18.964  1.00 91.98 138 A 1 
ATOM 1086 C CG  . GLN A 1 138 ? 1.203   -12.023 17.826  1.00 83.92 138 A 1 
ATOM 1087 C CD  . GLN A 1 138 ? 2.333   -11.003 17.920  1.00 81.67 138 A 1 
ATOM 1088 O OE1 . GLN A 1 138 ? 2.789   -10.584 18.971  1.00 74.68 138 A 1 
ATOM 1089 N NE2 . GLN A 1 138 ? 2.824   -10.531 16.798  1.00 71.09 138 A 1 
ATOM 1090 N N   . LYS A 1 139 ? 0.084   -15.237 21.012  1.00 94.37 139 A 1 
ATOM 1091 C CA  . LYS A 1 139 ? 0.211   -16.423 21.884  1.00 93.94 139 A 1 
ATOM 1092 C C   . LYS A 1 139 ? -0.820  -17.515 21.583  1.00 94.57 139 A 1 
ATOM 1093 O O   . LYS A 1 139 ? -0.561  -18.675 21.885  1.00 92.88 139 A 1 
ATOM 1094 C CB  . LYS A 1 139 ? 0.102   -16.006 23.357  1.00 93.81 139 A 1 
ATOM 1095 C CG  . LYS A 1 139 ? 1.361   -15.271 23.830  1.00 89.47 139 A 1 
ATOM 1096 C CD  . LYS A 1 139 ? 1.166   -14.688 25.234  1.00 84.61 139 A 1 
ATOM 1097 C CE  . LYS A 1 139 ? 2.424   -13.889 25.576  1.00 78.58 139 A 1 
ATOM 1098 N NZ  . LYS A 1 139 ? 2.269   -13.042 26.779  1.00 69.08 139 A 1 
ATOM 1099 N N   . LEU A 1 140 ? -1.962  -17.157 21.010  1.00 95.08 140 A 1 
ATOM 1100 C CA  . LEU A 1 140 ? -2.993  -18.101 20.575  1.00 94.92 140 A 1 
ATOM 1101 C C   . LEU A 1 140 ? -2.740  -18.669 19.169  1.00 95.29 140 A 1 
ATOM 1102 O O   . LEU A 1 140 ? -3.484  -19.541 18.743  1.00 93.56 140 A 1 
ATOM 1103 C CB  . LEU A 1 140 ? -4.373  -17.428 20.665  1.00 94.85 140 A 1 
ATOM 1104 C CG  . LEU A 1 140 ? -4.832  -17.051 22.089  1.00 92.92 140 A 1 
ATOM 1105 C CD1 . LEU A 1 140 ? -6.190  -16.354 21.996  1.00 87.86 140 A 1 
ATOM 1106 C CD2 . LEU A 1 140 ? -4.981  -18.266 23.002  1.00 87.89 140 A 1 
ATOM 1107 N N   . GLY A 1 141 ? -1.711  -18.206 18.451  1.00 95.25 141 A 1 
ATOM 1108 C CA  . GLY A 1 141 ? -1.417  -18.655 17.086  1.00 94.77 141 A 1 
ATOM 1109 C C   . GLY A 1 141 ? -2.009  -17.772 15.986  1.00 95.39 141 A 1 
ATOM 1110 O O   . GLY A 1 141 ? -2.182  -18.231 14.864  1.00 93.83 141 A 1 
ATOM 1111 N N   . VAL A 1 142 ? -2.335  -16.513 16.285  1.00 95.49 142 A 1 
ATOM 1112 C CA  . VAL A 1 142 ? -2.708  -15.503 15.282  1.00 95.32 142 A 1 
ATOM 1113 C C   . VAL A 1 142 ? -1.556  -14.509 15.149  1.00 94.27 142 A 1 
ATOM 1114 O O   . VAL A 1 142 ? -1.484  -13.524 15.884  1.00 92.76 142 A 1 
ATOM 1115 C CB  . VAL A 1 142 ? -4.032  -14.798 15.627  1.00 95.46 142 A 1 
ATOM 1116 C CG1 . VAL A 1 142 ? -4.484  -13.919 14.457  1.00 94.04 142 A 1 
ATOM 1117 C CG2 . VAL A 1 142 ? -5.163  -15.782 15.944  1.00 93.81 142 A 1 
ATOM 1118 N N   . ASP A 1 143 ? -0.641  -14.767 14.209  1.00 93.07 143 A 1 
ATOM 1119 C CA  . ASP A 1 143 ? 0.617   -14.013 14.090  1.00 91.28 143 A 1 
ATOM 1120 C C   . ASP A 1 143 ? 0.405   -12.559 13.659  1.00 90.29 143 A 1 
ATOM 1121 O O   . ASP A 1 143 ? 1.130   -11.653 14.077  1.00 88.81 143 A 1 
ATOM 1122 C CB  . ASP A 1 143 ? 1.533   -14.701 13.078  1.00 90.75 143 A 1 
ATOM 1123 C CG  . ASP A 1 143 ? 1.863   -16.118 13.518  1.00 88.40 143 A 1 
ATOM 1124 O OD1 . ASP A 1 143 ? 2.646   -16.234 14.486  1.00 80.86 143 A 1 
ATOM 1125 O OD2 . ASP A 1 143 ? 1.293   -17.038 12.896  1.00 80.43 143 A 1 
ATOM 1126 N N   . SER A 1 144 ? -0.598  -12.331 12.817  1.00 91.71 144 A 1 
ATOM 1127 C CA  . SER A 1 144 ? -0.889  -11.012 12.268  1.00 91.19 144 A 1 
ATOM 1128 C C   . SER A 1 144 ? -2.386  -10.749 12.159  1.00 92.37 144 A 1 
ATOM 1129 O O   . SER A 1 144 ? -3.175  -11.607 11.776  1.00 92.14 144 A 1 
ATOM 1130 C CB  . SER A 1 144 ? -0.207  -10.857 10.913  1.00 89.46 144 A 1 
ATOM 1131 O OG  . SER A 1 144 ? 1.190   -10.731 11.108  1.00 80.25 144 A 1 
ATOM 1132 N N   . LEU A 1 145 ? -2.762  -9.513  12.484  1.00 93.25 145 A 1 
ATOM 1133 C CA  . LEU A 1 145 ? -4.124  -9.010  12.399  1.00 93.28 145 A 1 
ATOM 1134 C C   . LEU A 1 145 ? -4.186  -7.917  11.333  1.00 92.60 145 A 1 
ATOM 1135 O O   . LEU A 1 145 ? -3.395  -6.971  11.366  1.00 91.36 145 A 1 
ATOM 1136 C CB  . LEU A 1 145 ? -4.554  -8.478  13.773  1.00 93.91 145 A 1 
ATOM 1137 C CG  . LEU A 1 145 ? -4.649  -9.539  14.889  1.00 93.80 145 A 1 
ATOM 1138 C CD1 . LEU A 1 145 ? -4.887  -8.853  16.232  1.00 91.81 145 A 1 
ATOM 1139 C CD2 . LEU A 1 145 ? -5.787  -10.529 14.649  1.00 92.00 145 A 1 
ATOM 1140 N N   . ILE A 1 146 ? -5.143  -8.025  10.413  1.00 94.03 146 A 1 
ATOM 1141 C CA  . ILE A 1 146 ? -5.370  -7.022  9.371   1.00 93.58 146 A 1 
ATOM 1142 C C   . ILE A 1 146 ? -6.759  -6.409  9.508   1.00 93.76 146 A 1 
ATOM 1143 O O   . ILE A 1 146 ? -7.764  -7.112  9.543   1.00 93.01 146 A 1 
ATOM 1144 C CB  . ILE A 1 146 ? -5.074  -7.598  7.970   1.00 91.88 146 A 1 
ATOM 1145 C CG1 . ILE A 1 146 ? -5.109  -6.446  6.941   1.00 76.77 146 A 1 
ATOM 1146 C CG2 . ILE A 1 146 ? -6.019  -8.749  7.563   1.00 77.45 146 A 1 
ATOM 1147 C CD1 . ILE A 1 146 ? -4.549  -6.847  5.582   1.00 72.77 146 A 1 
ATOM 1148 N N   . TYR A 1 147 ? -6.811  -5.078  9.562   1.00 93.44 147 A 1 
ATOM 1149 C CA  . TYR A 1 147 ? -8.049  -4.306  9.620   1.00 93.27 147 A 1 
ATOM 1150 C C   . TYR A 1 147 ? -8.147  -3.403  8.381   1.00 92.83 147 A 1 
ATOM 1151 O O   . TYR A 1 147 ? -7.666  -2.268  8.404   1.00 92.23 147 A 1 
ATOM 1152 C CB  . TYR A 1 147 ? -8.112  -3.547  10.950  1.00 92.82 147 A 1 
ATOM 1153 C CG  . TYR A 1 147 ? -9.438  -2.883  11.287  1.00 91.90 147 A 1 
ATOM 1154 C CD1 . TYR A 1 147 ? -9.569  -2.230  12.526  1.00 87.23 147 A 1 
ATOM 1155 C CD2 . TYR A 1 147 ? -10.546 -2.919  10.419  1.00 86.89 147 A 1 
ATOM 1156 C CE1 . TYR A 1 147 ? -10.786 -1.628  12.892  1.00 84.82 147 A 1 
ATOM 1157 C CE2 . TYR A 1 147 ? -11.763 -2.318  10.771  1.00 84.01 147 A 1 
ATOM 1158 C CZ  . TYR A 1 147 ? -11.885 -1.672  12.013  1.00 85.50 147 A 1 
ATOM 1159 O OH  . TYR A 1 147 ? -13.063 -1.097  12.365  1.00 82.72 147 A 1 
ATOM 1160 N N   . PRO A 1 148 ? -8.756  -3.888  7.279   1.00 93.28 148 A 1 
ATOM 1161 C CA  . PRO A 1 148 ? -8.771  -3.183  5.997   1.00 92.84 148 A 1 
ATOM 1162 C C   . PRO A 1 148 ? -9.383  -1.785  6.056   1.00 93.34 148 A 1 
ATOM 1163 O O   . PRO A 1 148 ? -8.858  -0.853  5.452   1.00 92.61 148 A 1 
ATOM 1164 C CB  . PRO A 1 148 ? -9.572  -4.085  5.059   1.00 91.44 148 A 1 
ATOM 1165 C CG  . PRO A 1 148 ? -9.342  -5.482  5.633   1.00 89.75 148 A 1 
ATOM 1166 C CD  . PRO A 1 148 ? -9.328  -5.224  7.126   1.00 91.67 148 A 1 
ATOM 1167 N N   . GLU A 1 149 ? -10.469 -1.621  6.813   1.00 93.48 149 A 1 
ATOM 1168 C CA  . GLU A 1 149 ? -11.163 -0.347  6.968   1.00 93.50 149 A 1 
ATOM 1169 C C   . GLU A 1 149 ? -10.274 0.717   7.636   1.00 94.21 149 A 1 
ATOM 1170 O O   . GLU A 1 149 ? -10.322 1.886   7.266   1.00 93.43 149 A 1 
ATOM 1171 C CB  . GLU A 1 149 ? -12.460 -0.561  7.771   1.00 92.34 149 A 1 
ATOM 1172 C CG  . GLU A 1 149 ? -13.568 -1.368  7.047   1.00 88.80 149 A 1 
ATOM 1173 C CD  . GLU A 1 149 ? -13.318 -2.879  6.867   1.00 86.96 149 A 1 
ATOM 1174 O OE1 . GLU A 1 149 ? -14.006 -3.488  6.004   1.00 78.94 149 A 1 
ATOM 1175 O OE2 . GLU A 1 149 ? -12.422 -3.447  7.533   1.00 78.59 149 A 1 
ATOM 1176 N N   . MET A 1 150 ? -9.416  0.315   8.581   1.00 93.32 150 A 1 
ATOM 1177 C CA  . MET A 1 150 ? -8.441  1.207   9.215   1.00 92.90 150 A 1 
ATOM 1178 C C   . MET A 1 150 ? -7.334  1.624   8.244   1.00 93.18 150 A 1 
ATOM 1179 O O   . MET A 1 150 ? -6.931  2.787   8.232   1.00 92.31 150 A 1 
ATOM 1180 C CB  . MET A 1 150 ? -7.836  0.502   10.438  1.00 91.35 150 A 1 
ATOM 1181 C CG  . MET A 1 150 ? -6.834  1.381   11.189  1.00 80.67 150 A 1 
ATOM 1182 S SD  . MET A 1 150 ? -5.787  0.528   12.400  1.00 76.86 150 A 1 
ATOM 1183 C CE  . MET A 1 150 ? -4.692  -0.395  11.292  1.00 65.28 150 A 1 
ATOM 1184 N N   . LEU A 1 151 ? -6.828  0.685   7.436   1.00 91.44 151 A 1 
ATOM 1185 C CA  . LEU A 1 151 ? -5.801  0.979   6.434   1.00 91.01 151 A 1 
ATOM 1186 C C   . LEU A 1 151 ? -6.334  1.962   5.383   1.00 91.90 151 A 1 
ATOM 1187 O O   . LEU A 1 151 ? -5.698  2.986   5.131   1.00 91.74 151 A 1 
ATOM 1188 C CB  . LEU A 1 151 ? -5.310  -0.327  5.785   1.00 90.37 151 A 1 
ATOM 1189 C CG  . LEU A 1 151 ? -4.588  -1.308  6.734   1.00 88.47 151 A 1 
ATOM 1190 C CD1 . LEU A 1 151 ? -4.244  -2.587  5.969   1.00 85.37 151 A 1 
ATOM 1191 C CD2 . LEU A 1 151 ? -3.295  -0.726  7.307   1.00 84.87 151 A 1 
ATOM 1192 N N   . ALA A 1 152 ? -7.542  1.713   4.871   1.00 93.51 152 A 1 
ATOM 1193 C CA  . ALA A 1 152 ? -8.216  2.610   3.935   1.00 93.82 152 A 1 
ATOM 1194 C C   . ALA A 1 152 ? -8.442  4.009   4.536   1.00 93.86 152 A 1 
ATOM 1195 O O   . ALA A 1 152 ? -8.133  5.013   3.898   1.00 93.53 152 A 1 
ATOM 1196 C CB  . ALA A 1 152 ? -9.539  1.956   3.519   1.00 93.89 152 A 1 
ATOM 1197 N N   . ALA A 1 153 ? -8.896  4.089   5.784   1.00 94.83 153 A 1 
ATOM 1198 C CA  . ALA A 1 153 ? -9.095  5.360   6.477   1.00 95.01 153 A 1 
ATOM 1199 C C   . ALA A 1 153 ? -7.801  6.180   6.601   1.00 94.21 153 A 1 
ATOM 1200 O O   . ALA A 1 153 ? -7.805  7.384   6.352   1.00 93.57 153 A 1 
ATOM 1201 C CB  . ALA A 1 153 ? -9.693  5.066   7.852   1.00 95.33 153 A 1 
ATOM 1202 N N   . LYS A 1 154 ? -6.676  5.534   6.926   1.00 92.55 154 A 1 
ATOM 1203 C CA  . LYS A 1 154 ? -5.367  6.207   6.987   1.00 90.90 154 A 1 
ATOM 1204 C C   . LYS A 1 154 ? -4.937  6.763   5.629   1.00 91.14 154 A 1 
ATOM 1205 O O   . LYS A 1 154 ? -4.408  7.873   5.574   1.00 90.08 154 A 1 
ATOM 1206 C CB  . LYS A 1 154 ? -4.300  5.246   7.530   1.00 89.73 154 A 1 
ATOM 1207 C CG  . LYS A 1 154 ? -4.441  5.021   9.043   1.00 86.61 154 A 1 
ATOM 1208 C CD  . LYS A 1 154 ? -3.382  4.021   9.522   1.00 81.63 154 A 1 
ATOM 1209 C CE  . LYS A 1 154 ? -3.482  3.844   11.039  1.00 77.08 154 A 1 
ATOM 1210 N NZ  . LYS A 1 154 ? -2.460  2.886   11.542  1.00 68.74 154 A 1 
ATOM 1211 N N   . GLU A 1 155 ? -5.188  6.031   4.542   1.00 90.45 155 A 1 
ATOM 1212 C CA  . GLU A 1 155 ? -4.914  6.525   3.188   1.00 89.89 155 A 1 
ATOM 1213 C C   . GLU A 1 155 ? -5.805  7.715   2.815   1.00 90.62 155 A 1 
ATOM 1214 O O   . GLU A 1 155 ? -5.306  8.695   2.261   1.00 89.39 155 A 1 
ATOM 1215 C CB  . GLU A 1 155 ? -5.079  5.416   2.145   1.00 88.64 155 A 1 
ATOM 1216 C CG  . GLU A 1 155 ? -3.951  4.384   2.225   1.00 82.29 155 A 1 
ATOM 1217 C CD  . GLU A 1 155 ? -3.884  3.463   1.001   1.00 79.92 155 A 1 
ATOM 1218 O OE1 . GLU A 1 155 ? -3.035  2.539   1.040   1.00 71.25 155 A 1 
ATOM 1219 O OE2 . GLU A 1 155 ? -4.609  3.721   0.017   1.00 71.03 155 A 1 
ATOM 1220 N N   . ILE A 1 156 ? -7.091  7.674   3.170   1.00 93.45 156 A 1 
ATOM 1221 C CA  . ILE A 1 156 ? -8.011  8.799   2.954   1.00 94.15 156 A 1 
ATOM 1222 C C   . ILE A 1 156 ? -7.511  10.040  3.689   1.00 93.64 156 A 1 
ATOM 1223 O O   . ILE A 1 156 ? -7.355  11.087  3.065   1.00 92.72 156 A 1 
ATOM 1224 C CB  . ILE A 1 156 ? -9.454  8.438   3.372   1.00 95.01 156 A 1 
ATOM 1225 C CG1 . ILE A 1 156 ? -10.026 7.337   2.456   1.00 94.56 156 A 1 
ATOM 1226 C CG2 . ILE A 1 156 ? -10.365 9.683   3.311   1.00 94.44 156 A 1 
ATOM 1227 C CD1 . ILE A 1 156 ? -11.274 6.657   3.021   1.00 93.08 156 A 1 
ATOM 1228 N N   . VAL A 1 157 ? -7.198  9.929   4.973   1.00 93.94 157 A 1 
ATOM 1229 C CA  . VAL A 1 157 ? -6.700  11.058  5.777   1.00 93.36 157 A 1 
ATOM 1230 C C   . VAL A 1 157 ? -5.404  11.621  5.194   1.00 92.04 157 A 1 
ATOM 1231 O O   . VAL A 1 157 ? -5.282  12.832  5.018   1.00 90.87 157 A 1 
ATOM 1232 C CB  . VAL A 1 157 ? -6.508  10.644  7.247   1.00 93.41 157 A 1 
ATOM 1233 C CG1 . VAL A 1 157 ? -5.846  11.750  8.082   1.00 90.91 157 A 1 
ATOM 1234 C CG2 . VAL A 1 157 ? -7.862  10.339  7.886   1.00 90.85 157 A 1 
ATOM 1235 N N   . SER A 1 158 ? -4.461  10.745  4.831   1.00 91.03 158 A 1 
ATOM 1236 C CA  . SER A 1 158 ? -3.207  11.144  4.183   1.00 88.64 158 A 1 
ATOM 1237 C C   . SER A 1 158 ? -3.450  11.913  2.882   1.00 88.74 158 A 1 
ATOM 1238 O O   . SER A 1 158 ? -2.820  12.938  2.629   1.00 87.23 158 A 1 
ATOM 1239 C CB  . SER A 1 158 ? -2.373  9.893   3.907   1.00 86.70 158 A 1 
ATOM 1240 O OG  . SER A 1 158 ? -1.073  10.242  3.488   1.00 75.95 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -4.416  11.457  2.080   1.00 90.25 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -4.801  12.102  0.825   1.00 90.02 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -5.511  13.443  1.034   1.00 90.16 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -5.268  14.385  0.283   1.00 88.92 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -5.708  11.146  0.047   1.00 89.82 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -6.170  11.770  -1.129  1.00 81.32 159 A 1 
ATOM 1247 N N   . VAL A 1 160 ? -6.398  13.541  2.030   1.00 93.04 160 A 1 
ATOM 1248 C CA  . VAL A 1 160 ? -7.195  14.747  2.305   1.00 93.25 160 A 1 
ATOM 1249 C C   . VAL A 1 160 ? -6.330  15.886  2.842   1.00 91.92 160 A 1 
ATOM 1250 O O   . VAL A 1 160 ? -6.559  17.029  2.472   1.00 89.80 160 A 1 
ATOM 1251 C CB  . VAL A 1 160 ? -8.362  14.408  3.253   1.00 93.60 160 A 1 
ATOM 1252 C CG1 . VAL A 1 160 ? -9.061  15.648  3.820   1.00 90.37 160 A 1 
ATOM 1253 C CG2 . VAL A 1 160 ? -9.429  13.602  2.503   1.00 90.68 160 A 1 
ATOM 1254 N N   . ARG A 1 161 ? -5.295  15.583  3.628   1.00 91.50 161 A 1 
ATOM 1255 C CA  . ARG A 1 161 ? -4.373  16.605  4.171   1.00 88.66 161 A 1 
ATOM 1256 C C   . ARG A 1 161 ? -3.743  17.508  3.102   1.00 87.55 161 A 1 
ATOM 1257 O O   . ARG A 1 161 ? -3.367  18.630  3.409   1.00 83.90 161 A 1 
ATOM 1258 C CB  . ARG A 1 161 ? -3.257  15.919  4.972   1.00 86.69 161 A 1 
ATOM 1259 C CG  . ARG A 1 161 ? -3.722  15.498  6.371   1.00 80.09 161 A 1 
ATOM 1260 C CD  . ARG A 1 161 ? -2.596  14.739  7.074   1.00 77.81 161 A 1 
ATOM 1261 N NE  . ARG A 1 161 ? -3.011  14.266  8.405   1.00 71.09 161 A 1 
ATOM 1262 C CZ  . ARG A 1 161 ? -2.209  13.804  9.352   1.00 64.22 161 A 1 
ATOM 1263 N NH1 . ARG A 1 161 ? -0.917  13.725  9.194   1.00 60.71 161 A 1 
ATOM 1264 N NH2 . ARG A 1 161 ? -2.700  13.401  10.489  1.00 56.45 161 A 1 
ATOM 1265 N N   . MET A 1 162 ? -3.623  17.022  1.870   1.00 86.88 162 A 1 
ATOM 1266 C CA  . MET A 1 162 ? -3.018  17.750  0.753   1.00 85.73 162 A 1 
ATOM 1267 C C   . MET A 1 162 ? -4.013  17.830  -0.414  1.00 86.27 162 A 1 
ATOM 1268 O O   . MET A 1 162 ? -4.205  16.861  -1.158  1.00 82.46 162 A 1 
ATOM 1269 C CB  . MET A 1 162 ? -1.711  17.056  0.346   1.00 83.05 162 A 1 
ATOM 1270 C CG  . MET A 1 162 ? -0.645  17.070  1.455   1.00 77.76 162 A 1 
ATOM 1271 S SD  . MET A 1 162 ? 0.008   18.704  1.843   1.00 74.10 162 A 1 
ATOM 1272 C CE  . MET A 1 162 ? 1.122   18.279  3.204   1.00 65.90 162 A 1 
ATOM 1273 N N   . SER A 1 163 ? -4.649  18.979  -0.606  1.00 85.99 163 A 1 
ATOM 1274 C CA  . SER A 1 163 ? -5.702  19.181  -1.617  1.00 85.56 163 A 1 
ATOM 1275 C C   . SER A 1 163 ? -5.209  18.985  -3.057  1.00 87.08 163 A 1 
ATOM 1276 O O   . SER A 1 163 ? -5.929  18.448  -3.902  1.00 84.22 163 A 1 
ATOM 1277 C CB  . SER A 1 163 ? -6.299  20.588  -1.455  1.00 82.61 163 A 1 
ATOM 1278 O OG  . SER A 1 163 ? -5.287  21.570  -1.580  1.00 76.88 163 A 1 
ATOM 1279 N N   . TRP A 1 164 ? -3.965  19.351  -3.333  1.00 88.78 164 A 1 
ATOM 1280 C CA  . TRP A 1 164 ? -3.384  19.426  -4.679  1.00 89.84 164 A 1 
ATOM 1281 C C   . TRP A 1 164 ? -2.741  18.126  -5.178  1.00 90.35 164 A 1 
ATOM 1282 O O   . TRP A 1 164 ? -2.424  18.010  -6.365  1.00 88.77 164 A 1 
ATOM 1283 C CB  . TRP A 1 164 ? -2.389  20.586  -4.690  1.00 89.76 164 A 1 
ATOM 1284 C CG  . TRP A 1 164 ? -1.205  20.440  -3.782  1.00 90.24 164 A 1 
ATOM 1285 C CD1 . TRP A 1 164 ? -1.145  20.823  -2.485  1.00 89.06 164 A 1 
ATOM 1286 C CD2 . TRP A 1 164 ? 0.105   19.874  -4.089  1.00 90.59 164 A 1 
ATOM 1287 N NE1 . TRP A 1 164 ? 0.102   20.539  -1.967  1.00 88.23 164 A 1 
ATOM 1288 C CE2 . TRP A 1 164 ? 0.916   19.962  -2.919  1.00 89.31 164 A 1 
ATOM 1289 C CE3 . TRP A 1 164 ? 0.688   19.317  -5.242  1.00 88.66 164 A 1 
ATOM 1290 C CZ2 . TRP A 1 164 ? 2.251   19.520  -2.899  1.00 87.98 164 A 1 
ATOM 1291 C CZ3 . TRP A 1 164 ? 2.026   18.868  -5.230  1.00 87.90 164 A 1 
ATOM 1292 C CH2 . TRP A 1 164 ? 2.804   18.972  -4.065  1.00 87.02 164 A 1 
ATOM 1293 N N   . VAL A 1 165 ? -2.561  17.121  -4.311  1.00 89.09 165 A 1 
ATOM 1294 C CA  . VAL A 1 165 ? -1.914  15.850  -4.683  1.00 89.42 165 A 1 
ATOM 1295 C C   . VAL A 1 165 ? -2.926  14.762  -5.049  1.00 89.59 165 A 1 
ATOM 1296 O O   . VAL A 1 165 ? -4.045  14.715  -4.537  1.00 88.12 165 A 1 
ATOM 1297 C CB  . VAL A 1 165 ? -0.907  15.352  -3.623  1.00 87.86 165 A 1 
ATOM 1298 C CG1 . VAL A 1 165 ? 0.112   16.438  -3.272  1.00 78.96 165 A 1 
ATOM 1299 C CG2 . VAL A 1 165 ? -1.558  14.847  -2.346  1.00 79.52 165 A 1 
ATOM 1300 N N   . ARG A 1 166 ? -2.535  13.851  -5.935  1.00 88.25 166 A 1 
ATOM 1301 C CA  . ARG A 1 166 ? -3.278  12.612  -6.234  1.00 87.07 166 A 1 
ATOM 1302 C C   . ARG A 1 166 ? -2.938  11.493  -5.256  1.00 86.69 166 A 1 
ATOM 1303 O O   . ARG A 1 166 ? -3.820  10.740  -4.858  1.00 82.90 166 A 1 
ATOM 1304 C CB  . ARG A 1 166 ? -2.980  12.149  -7.665  1.00 85.96 166 A 1 
ATOM 1305 C CG  . ARG A 1 166 ? -3.447  13.152  -8.721  1.00 84.18 166 A 1 
ATOM 1306 C CD  . ARG A 1 166 ? -4.967  13.322  -8.665  1.00 81.81 166 A 1 
ATOM 1307 N NE  . ARG A 1 166 ? -5.422  14.275  -9.668  1.00 79.45 166 A 1 
ATOM 1308 C CZ  . ARG A 1 166 ? -6.629  14.322  -10.197 1.00 74.13 166 A 1 
ATOM 1309 N NH1 . ARG A 1 166 ? -7.583  13.510  -9.862  1.00 66.96 166 A 1 
ATOM 1310 N NH2 . ARG A 1 166 ? -6.883  15.210  -11.089 1.00 68.31 166 A 1 
ATOM 1311 N N   . GLN A 1 167 ? -1.673  11.418  -4.881  1.00 85.03 167 A 1 
ATOM 1312 C CA  . GLN A 1 167 ? -1.146  10.424  -3.951  1.00 84.78 167 A 1 
ATOM 1313 C C   . GLN A 1 167 ? -0.140  11.095  -3.023  1.00 85.58 167 A 1 
ATOM 1314 O O   . GLN A 1 167 ? 0.667   11.910  -3.468  1.00 84.09 167 A 1 
ATOM 1315 C CB  . GLN A 1 167 ? -0.489  9.289   -4.747  1.00 82.08 167 A 1 
ATOM 1316 C CG  . GLN A 1 167 ? -0.231  8.044   -3.886  1.00 76.63 167 A 1 
ATOM 1317 C CD  . GLN A 1 167 ? -1.513  7.294   -3.552  1.00 75.22 167 A 1 
ATOM 1318 O OE1 . GLN A 1 167 ? -2.355  7.073   -4.407  1.00 68.21 167 A 1 
ATOM 1319 N NE2 . GLN A 1 167 ? -1.724  6.877   -2.330  1.00 63.93 167 A 1 
ATOM 1320 N N   . TRP A 1 168 ? -0.179  10.723  -1.738  1.00 85.97 168 A 1 
ATOM 1321 C CA  . TRP A 1 168 ? 0.755   11.192  -0.719  1.00 85.20 168 A 1 
ATOM 1322 C C   . TRP A 1 168 ? 1.158   10.036  0.186   1.00 84.38 168 A 1 
ATOM 1323 O O   . TRP A 1 168 ? 0.299   9.466   0.876   1.00 82.09 168 A 1 
ATOM 1324 C CB  . TRP A 1 168 ? 0.095   12.291  0.107   1.00 84.61 168 A 1 
ATOM 1325 C CG  . TRP A 1 168 ? 0.960   12.794  1.219   1.00 85.04 168 A 1 
ATOM 1326 C CD1 . TRP A 1 168 ? 1.086   12.250  2.454   1.00 80.27 168 A 1 
ATOM 1327 C CD2 . TRP A 1 168 ? 1.872   13.928  1.196   1.00 82.02 168 A 1 
ATOM 1328 N NE1 . TRP A 1 168 ? 2.009   12.966  3.192   1.00 78.45 168 A 1 
ATOM 1329 C CE2 . TRP A 1 168 ? 2.522   14.021  2.463   1.00 79.80 168 A 1 
ATOM 1330 C CE3 . TRP A 1 168 ? 2.212   14.888  0.224   1.00 79.37 168 A 1 
ATOM 1331 C CZ2 . TRP A 1 168 ? 3.455   15.021  2.754   1.00 79.36 168 A 1 
ATOM 1332 C CZ3 . TRP A 1 168 ? 3.142   15.897  0.505   1.00 76.82 168 A 1 
ATOM 1333 C CH2 . TRP A 1 168 ? 3.762   15.968  1.767   1.00 76.27 168 A 1 
ATOM 1334 N N   . TRP A 1 169 ? 2.436   9.698   0.219   1.00 84.52 169 A 1 
ATOM 1335 C CA  . TRP A 1 169 ? 2.977   8.727   1.163   1.00 83.82 169 A 1 
ATOM 1336 C C   . TRP A 1 169 ? 4.205   9.266   1.882   1.00 84.98 169 A 1 
ATOM 1337 O O   . TRP A 1 169 ? 5.054   9.913   1.281   1.00 83.01 169 A 1 
ATOM 1338 C CB  . TRP A 1 169 ? 3.315   7.411   0.463   1.00 80.67 169 A 1 
ATOM 1339 C CG  . TRP A 1 169 ? 2.166   6.651   -0.114  1.00 78.02 169 A 1 
ATOM 1340 C CD1 . TRP A 1 169 ? 0.866   6.734   0.249   1.00 67.43 169 A 1 
ATOM 1341 C CD2 . TRP A 1 169 ? 2.213   5.683   -1.186  1.00 71.00 169 A 1 
ATOM 1342 N NE1 . TRP A 1 169 ? 0.103   5.906   -0.535  1.00 60.55 169 A 1 
ATOM 1343 C CE2 . TRP A 1 169 ? 0.883   5.232   -1.450  1.00 64.71 169 A 1 
ATOM 1344 C CE3 . TRP A 1 169 ? 3.243   5.149   -1.975  1.00 59.93 169 A 1 
ATOM 1345 C CZ2 . TRP A 1 169 ? 0.591   4.329   -2.456  1.00 59.97 169 A 1 
ATOM 1346 C CZ3 . TRP A 1 169 ? 2.964   4.231   -2.981  1.00 57.13 169 A 1 
ATOM 1347 C CH2 . TRP A 1 169 ? 1.640   3.833   -3.236  1.00 57.76 169 A 1 
ATOM 1348 N N   . GLU A 1 170 ? 4.285   8.949   3.171   1.00 83.08 170 A 1 
ATOM 1349 C CA  . GLU A 1 170 ? 5.426   9.261   4.020   1.00 82.34 170 A 1 
ATOM 1350 C C   . GLU A 1 170 ? 6.184   7.965   4.336   1.00 81.85 170 A 1 
ATOM 1351 O O   . GLU A 1 170 ? 5.569   6.931   4.619   1.00 79.51 170 A 1 
ATOM 1352 C CB  . GLU A 1 170 ? 4.972   9.983   5.302   1.00 80.74 170 A 1 
ATOM 1353 C CG  . GLU A 1 170 ? 4.190   11.278  5.016   1.00 77.83 170 A 1 
ATOM 1354 C CD  . GLU A 1 170 ? 3.903   12.156  6.244   1.00 78.24 170 A 1 
ATOM 1355 O OE1 . GLU A 1 170 ? 3.174   13.165  6.070   1.00 70.18 170 A 1 
ATOM 1356 O OE2 . GLU A 1 170 ? 4.443   11.908  7.340   1.00 71.24 170 A 1 
ATOM 1357 N N   . PHE A 1 171 ? 7.518   8.037   4.299   1.00 82.86 171 A 1 
ATOM 1358 C CA  . PHE A 1 171 ? 8.444   6.974   4.668   1.00 82.30 171 A 1 
ATOM 1359 C C   . PHE A 1 171 ? 9.278   7.432   5.857   1.00 82.43 171 A 1 
ATOM 1360 O O   . PHE A 1 171 ? 9.607   8.619   5.965   1.00 80.11 171 A 1 
ATOM 1361 C CB  . PHE A 1 171 ? 9.326   6.609   3.470   1.00 82.33 171 A 1 
ATOM 1362 C CG  . PHE A 1 171 ? 8.552   6.250   2.220   1.00 81.98 171 A 1 
ATOM 1363 C CD1 . PHE A 1 171 ? 7.981   4.971   2.086   1.00 78.92 171 A 1 
ATOM 1364 C CD2 . PHE A 1 171 ? 8.372   7.206   1.204   1.00 79.61 171 A 1 
ATOM 1365 C CE1 . PHE A 1 171 ? 7.236   4.650   0.940   1.00 77.13 171 A 1 
ATOM 1366 C CE2 . PHE A 1 171 ? 7.628   6.882   0.060   1.00 77.62 171 A 1 
ATOM 1367 C CZ  . PHE A 1 171 ? 7.060   5.604   -0.074  1.00 78.20 171 A 1 
ATOM 1368 N N   . CYS A 1 172 ? 9.593   6.506   6.770   1.00 80.86 172 A 1 
ATOM 1369 C CA  . CYS A 1 172 ? 10.362  6.774   7.987   1.00 79.49 172 A 1 
ATOM 1370 C C   . CYS A 1 172 ? 9.865   8.023   8.741   1.00 80.30 172 A 1 
ATOM 1371 O O   . CYS A 1 172 ? 10.612  8.967   9.007   1.00 77.58 172 A 1 
ATOM 1372 C CB  . CYS A 1 172 ? 11.853  6.825   7.646   1.00 78.03 172 A 1 
ATOM 1373 S SG  . CYS A 1 172 ? 12.444  5.281   6.902   1.00 72.08 172 A 1 
ATOM 1374 N N   . GLY A 1 173 ? 8.563   8.080   9.042   1.00 79.68 173 A 1 
ATOM 1375 C CA  . GLY A 1 173 ? 7.961   9.215   9.755   1.00 79.11 173 A 1 
ATOM 1376 C C   . GLY A 1 173 ? 7.908   10.525  8.959   1.00 81.65 173 A 1 
ATOM 1377 O O   . GLY A 1 173 ? 7.681   11.589  9.539   1.00 78.27 173 A 1 
ATOM 1378 N N   . GLY A 1 174 ? 8.086   10.462  7.637   1.00 81.21 174 A 1 
ATOM 1379 C CA  . GLY A 1 174 ? 8.043   11.598  6.710   1.00 83.37 174 A 1 
ATOM 1380 C C   . GLY A 1 174 ? 9.403   12.232  6.425   1.00 87.37 174 A 1 
ATOM 1381 O O   . GLY A 1 174 ? 9.443   13.350  5.922   1.00 85.94 174 A 1 
ATOM 1382 N N   . ALA A 1 175 ? 10.506  11.549  6.734   1.00 86.61 175 A 1 
ATOM 1383 C CA  . ALA A 1 175 ? 11.851  11.948  6.316   1.00 88.59 175 A 1 
ATOM 1384 C C   . ALA A 1 175 ? 11.982  11.966  4.783   1.00 90.41 175 A 1 
ATOM 1385 O O   . ALA A 1 175 ? 12.592  12.870  4.214   1.00 88.81 175 A 1 
ATOM 1386 C CB  . ALA A 1 175 ? 12.847  10.980  6.955   1.00 87.95 175 A 1 
ATOM 1387 N N   . LEU A 1 176 ? 11.334  11.012  4.110   1.00 88.93 176 A 1 
ATOM 1388 C CA  . LEU A 1 176 ? 11.143  11.000  2.666   1.00 89.30 176 A 1 
ATOM 1389 C C   . LEU A 1 176 ? 9.645   10.926  2.361   1.00 89.25 176 A 1 
ATOM 1390 O O   . LEU A 1 176 ? 8.895   10.226  3.042   1.00 87.75 176 A 1 
ATOM 1391 C CB  . LEU A 1 176 ? 11.926  9.815   2.072   1.00 88.75 176 A 1 
ATOM 1392 C CG  . LEU A 1 176 ? 12.064  9.845   0.538   1.00 85.47 176 A 1 
ATOM 1393 C CD1 . LEU A 1 176 ? 13.129  10.844  0.087   1.00 81.39 176 A 1 
ATOM 1394 C CD2 . LEU A 1 176 ? 12.480  8.468   0.033   1.00 81.51 176 A 1 
ATOM 1395 N N   . VAL A 1 177 ? 9.202   11.640  1.327   1.00 90.05 177 A 1 
ATOM 1396 C CA  . VAL A 1 177 ? 7.805   11.642  0.887   1.00 89.99 177 A 1 
ATOM 1397 C C   . VAL A 1 177 ? 7.707   11.328  -0.598  1.00 90.60 177 A 1 
ATOM 1398 O O   . VAL A 1 177 ? 8.557   11.739  -1.388  1.00 90.03 177 A 1 
ATOM 1399 C CB  . VAL A 1 177 ? 7.068   12.949  1.246   1.00 88.44 177 A 1 
ATOM 1400 C CG1 . VAL A 1 177 ? 7.083   13.204  2.758   1.00 79.75 177 A 1 
ATOM 1401 C CG2 . VAL A 1 177 ? 7.645   14.182  0.559   1.00 79.75 177 A 1 
ATOM 1402 N N   . LEU A 1 178 ? 6.646   10.616  -0.982  1.00 88.91 178 A 1 
ATOM 1403 C CA  . LEU A 1 178 ? 6.247   10.418  -2.369  1.00 88.30 178 A 1 
ATOM 1404 C C   . LEU A 1 178 ? 4.979   11.210  -2.652  1.00 88.28 178 A 1 
ATOM 1405 O O   . LEU A 1 178 ? 3.974   11.076  -1.951  1.00 87.86 178 A 1 
ATOM 1406 C CB  . LEU A 1 178 ? 6.135   8.921   -2.686  1.00 87.69 178 A 1 
ATOM 1407 C CG  . LEU A 1 178 ? 5.810   8.629   -4.166  1.00 85.10 178 A 1 
ATOM 1408 C CD1 . LEU A 1 178 ? 6.464   7.328   -4.605  1.00 79.52 178 A 1 
ATOM 1409 C CD2 . LEU A 1 178 ? 4.307   8.494   -4.420  1.00 79.05 178 A 1 
ATOM 1410 N N   . ILE A 1 179 ? 5.036   12.029  -3.697  1.00 90.29 179 A 1 
ATOM 1411 C CA  . ILE A 1 179 ? 3.973   12.931  -4.127  1.00 90.81 179 A 1 
ATOM 1412 C C   . ILE A 1 179 ? 3.578   12.566  -5.555  1.00 91.15 179 A 1 
ATOM 1413 O O   . ILE A 1 179 ? 4.391   12.662  -6.467  1.00 90.65 179 A 1 
ATOM 1414 C CB  . ILE A 1 179 ? 4.441   14.403  -4.027  1.00 90.30 179 A 1 
ATOM 1415 C CG1 . ILE A 1 179 ? 4.856   14.759  -2.580  1.00 87.83 179 A 1 
ATOM 1416 C CG2 . ILE A 1 179 ? 3.324   15.335  -4.524  1.00 88.08 179 A 1 
ATOM 1417 C CD1 . ILE A 1 179 ? 5.448   16.162  -2.420  1.00 84.93 179 A 1 
ATOM 1418 N N   . GLY A 1 180 ? 2.321   12.190  -5.767  1.00 91.03 180 A 1 
ATOM 1419 C CA  . GLY A 1 180 ? 1.719   12.091  -7.092  1.00 90.24 180 A 1 
ATOM 1420 C C   . GLY A 1 180 ? 0.945   13.367  -7.420  1.00 90.24 180 A 1 
ATOM 1421 O O   . GLY A 1 180 ? -0.024  13.681  -6.731  1.00 89.16 180 A 1 
ATOM 1422 N N   . ALA A 1 181 ? 1.340   14.095  -8.461  1.00 92.60 181 A 1 
ATOM 1423 C CA  . ALA A 1 181 ? 0.685   15.333  -8.884  1.00 92.81 181 A 1 
ATOM 1424 C C   . ALA A 1 181 ? 0.268   15.266  -10.360 1.00 92.70 181 A 1 
ATOM 1425 O O   . ALA A 1 181 ? 1.053   14.874  -11.224 1.00 91.64 181 A 1 
ATOM 1426 C CB  . ALA A 1 181 ? 1.613   16.521  -8.599  1.00 92.61 181 A 1 
ATOM 1427 N N   . LYS A 1 182 ? -0.980  15.658  -10.664 1.00 92.42 182 A 1 
ATOM 1428 C CA  . LYS A 1 182 ? -1.467  15.748  -12.051 1.00 91.84 182 A 1 
ATOM 1429 C C   . LYS A 1 182 ? -1.043  17.074  -12.666 1.00 92.28 182 A 1 
ATOM 1430 O O   . LYS A 1 182 ? -1.364  18.134  -12.124 1.00 91.23 182 A 1 
ATOM 1431 C CB  . LYS A 1 182 ? -2.983  15.526  -12.116 1.00 90.42 182 A 1 
ATOM 1432 C CG  . LYS A 1 182 ? -3.480  15.416  -13.573 1.00 87.47 182 A 1 
ATOM 1433 C CD  . LYS A 1 182 ? -4.945  14.958  -13.621 1.00 83.19 182 A 1 
ATOM 1434 C CE  . LYS A 1 182 ? -5.411  14.734  -15.060 1.00 78.70 182 A 1 
ATOM 1435 N NZ  . LYS A 1 182 ? -6.773  14.134  -15.108 1.00 71.16 182 A 1 
ATOM 1436 N N   . MET A 1 183 ? -0.366  17.004  -13.805 1.00 94.21 183 A 1 
ATOM 1437 C CA  . MET A 1 183 ? 0.110   18.180  -14.530 1.00 94.24 183 A 1 
ATOM 1438 C C   . MET A 1 183 ? -1.034  18.862  -15.279 1.00 93.40 183 A 1 
ATOM 1439 O O   . MET A 1 183 ? -1.872  18.201  -15.906 1.00 91.15 183 A 1 
ATOM 1440 C CB  . MET A 1 183 ? 1.245   17.801  -15.479 1.00 94.15 183 A 1 
ATOM 1441 C CG  . MET A 1 183 ? 2.456   17.187  -14.765 1.00 92.39 183 A 1 
ATOM 1442 S SD  . MET A 1 183 ? 3.229   18.220  -13.489 1.00 92.83 183 A 1 
ATOM 1443 C CE  . MET A 1 183 ? 2.598   17.436  -11.992 1.00 85.55 183 A 1 
ATOM 1444 N N   . ARG A 1 184 ? -1.073  20.184  -15.180 1.00 92.76 184 A 1 
ATOM 1445 C CA  . ARG A 1 184 ? -1.994  21.075  -15.893 1.00 91.98 184 A 1 
ATOM 1446 C C   . ARG A 1 184 ? -1.185  22.200  -16.543 1.00 93.31 184 A 1 
ATOM 1447 O O   . ARG A 1 184 ? 0.038   22.206  -16.436 1.00 91.70 184 A 1 
ATOM 1448 C CB  . ARG A 1 184 ? -3.074  21.602  -14.935 1.00 90.01 184 A 1 
ATOM 1449 C CG  . ARG A 1 184 ? -3.944  20.491  -14.334 1.00 87.38 184 A 1 
ATOM 1450 C CD  . ARG A 1 184 ? -5.117  21.114  -13.566 1.00 81.18 184 A 1 
ATOM 1451 N NE  . ARG A 1 184 ? -6.002  20.095  -12.977 1.00 76.39 184 A 1 
ATOM 1452 C CZ  . ARG A 1 184 ? -6.800  20.270  -11.934 1.00 68.65 184 A 1 
ATOM 1453 N NH1 . ARG A 1 184 ? -6.852  21.401  -11.281 1.00 63.05 184 A 1 
ATOM 1454 N NH2 . ARG A 1 184 ? -7.561  19.299  -11.521 1.00 64.16 184 A 1 
ATOM 1455 N N   . ASP A 1 185 ? -1.872  23.106  -17.218 1.00 92.01 185 A 1 
ATOM 1456 C CA  . ASP A 1 185 ? -1.296  24.229  -17.956 1.00 92.45 185 A 1 
ATOM 1457 C C   . ASP A 1 185 ? -0.441  25.165  -17.094 1.00 93.19 185 A 1 
ATOM 1458 O O   . ASP A 1 185 ? 0.537   25.716  -17.599 1.00 89.85 185 A 1 
ATOM 1459 C CB  . ASP A 1 185 ? -2.433  24.984  -18.667 1.00 90.40 185 A 1 
ATOM 1460 C CG  . ASP A 1 185 ? -3.645  25.372  -17.801 1.00 83.87 185 A 1 
ATOM 1461 O OD1 . ASP A 1 185 ? -4.054  24.556  -16.942 1.00 73.75 185 A 1 
ATOM 1462 O OD2 . ASP A 1 185 ? -4.245  26.425  -18.093 1.00 75.92 185 A 1 
ATOM 1463 N N   . GLU A 1 186 ? -0.716  25.269  -15.793 1.00 92.05 186 A 1 
ATOM 1464 C CA  . GLU A 1 186 ? 0.067   26.106  -14.879 1.00 91.96 186 A 1 
ATOM 1465 C C   . GLU A 1 186 ? 1.400   25.471  -14.426 1.00 92.66 186 A 1 
ATOM 1466 O O   . GLU A 1 186 ? 2.144   26.088  -13.660 1.00 89.80 186 A 1 
ATOM 1467 C CB  . GLU A 1 186 ? -0.776  26.492  -13.647 1.00 90.23 186 A 1 
ATOM 1468 C CG  . GLU A 1 186 ? -2.182  27.047  -13.952 1.00 84.06 186 A 1 
ATOM 1469 C CD  . GLU A 1 186 ? -3.289  25.978  -14.005 1.00 75.84 186 A 1 
ATOM 1470 O OE1 . GLU A 1 186 ? -4.474  26.353  -13.879 1.00 66.41 186 A 1 
ATOM 1471 O OE2 . GLU A 1 186 ? -2.968  24.762  -14.091 1.00 65.18 186 A 1 
ATOM 1472 N N   . ALA A 1 187 ? 1.710   24.234  -14.832 1.00 93.58 187 A 1 
ATOM 1473 C CA  . ALA A 1 187 ? 2.934   23.567  -14.394 1.00 93.82 187 A 1 
ATOM 1474 C C   . ALA A 1 187 ? 4.168   24.081  -15.159 1.00 93.71 187 A 1 
ATOM 1475 O O   . ALA A 1 187 ? 4.230   24.005  -16.383 1.00 92.22 187 A 1 
ATOM 1476 C CB  . ALA A 1 187 ? 2.759   22.047  -14.495 1.00 93.66 187 A 1 
ATOM 1477 N N   . GLU A 1 188 ? 5.192   24.532  -14.428 1.00 94.07 188 A 1 
ATOM 1478 C CA  . GLU A 1 188 ? 6.425   25.123  -14.982 1.00 93.09 188 A 1 
ATOM 1479 C C   . GLU A 1 188 ? 7.323   24.095  -15.701 1.00 93.25 188 A 1 
ATOM 1480 O O   . GLU A 1 188 ? 8.210   24.463  -16.468 1.00 90.82 188 A 1 
ATOM 1481 C CB  . GLU A 1 188 ? 7.226   25.794  -13.843 1.00 91.19 188 A 1 
ATOM 1482 C CG  . GLU A 1 188 ? 6.496   26.956  -13.137 1.00 86.62 188 A 1 
ATOM 1483 C CD  . GLU A 1 188 ? 7.306   27.604  -11.988 1.00 86.23 188 A 1 
ATOM 1484 O OE1 . GLU A 1 188 ? 6.799   28.564  -11.363 1.00 78.57 188 A 1 
ATOM 1485 O OE2 . GLU A 1 188 ? 8.439   27.155  -11.696 1.00 79.87 188 A 1 
ATOM 1486 N N   . ILE A 1 189 ? 7.113   22.805  -15.444 1.00 93.68 189 A 1 
ATOM 1487 C CA  . ILE A 1 189 ? 7.970   21.694  -15.888 1.00 93.67 189 A 1 
ATOM 1488 C C   . ILE A 1 189 ? 7.432   20.951  -17.119 1.00 94.23 189 A 1 
ATOM 1489 O O   . ILE A 1 189 ? 7.927   19.873  -17.456 1.00 93.23 189 A 1 
ATOM 1490 C CB  . ILE A 1 189 ? 8.265   20.742  -14.707 1.00 92.75 189 A 1 
ATOM 1491 C CG1 . ILE A 1 189 ? 6.963   20.152  -14.112 1.00 89.62 189 A 1 
ATOM 1492 C CG2 . ILE A 1 189 ? 9.091   21.476  -13.639 1.00 88.68 189 A 1 
ATOM 1493 C CD1 . ILE A 1 189 ? 7.202   19.071  -13.049 1.00 87.90 189 A 1 
ATOM 1494 N N   . LEU A 1 190 ? 6.386   21.479  -17.776 1.00 93.91 190 A 1 
ATOM 1495 C CA  . LEU A 1 190 ? 5.814   20.878  -18.979 1.00 94.22 190 A 1 
ATOM 1496 C C   . LEU A 1 190 ? 6.771   20.987  -20.167 1.00 93.83 190 A 1 
ATOM 1497 O O   . LEU A 1 190 ? 7.415   22.010  -20.371 1.00 91.40 190 A 1 
ATOM 1498 C CB  . LEU A 1 190 ? 4.465   21.528  -19.322 1.00 93.70 190 A 1 
ATOM 1499 C CG  . LEU A 1 190 ? 3.324   21.186  -18.354 1.00 92.50 190 A 1 
ATOM 1500 C CD1 . LEU A 1 190 ? 2.082   22.001  -18.720 1.00 88.32 190 A 1 
ATOM 1501 C CD2 . LEU A 1 190 ? 2.948   19.706  -18.410 1.00 89.44 190 A 1 
ATOM 1502 N N   . ASP A 1 191 ? 6.828   19.921  -20.964 1.00 94.01 191 A 1 
ATOM 1503 C CA  . ASP A 1 191 ? 7.588   19.827  -22.216 1.00 93.35 191 A 1 
ATOM 1504 C C   . ASP A 1 191 ? 9.100   20.090  -22.081 1.00 93.04 191 A 1 
ATOM 1505 O O   . ASP A 1 191 ? 9.812   20.216  -23.078 1.00 90.16 191 A 1 
ATOM 1506 C CB  . ASP A 1 191 ? 6.885   20.634  -23.318 1.00 92.38 191 A 1 
ATOM 1507 C CG  . ASP A 1 191 ? 5.457   20.130  -23.578 1.00 90.29 191 A 1 
ATOM 1508 O OD1 . ASP A 1 191 ? 5.310   18.897  -23.780 1.00 84.55 191 A 1 
ATOM 1509 O OD2 . ASP A 1 191 ? 4.521   20.954  -23.600 1.00 85.35 191 A 1 
ATOM 1510 N N   . VAL A 1 192 ? 9.626   20.089  -20.845 1.00 92.55 192 A 1 
ATOM 1511 C CA  . VAL A 1 192 ? 11.058  20.198  -20.551 1.00 91.63 192 A 1 
ATOM 1512 C C   . VAL A 1 192 ? 11.643  18.796  -20.335 1.00 92.46 192 A 1 
ATOM 1513 O O   . VAL A 1 192 ? 11.102  18.031  -19.530 1.00 91.71 192 A 1 
ATOM 1514 C CB  . VAL A 1 192 ? 11.313  21.112  -19.337 1.00 90.14 192 A 1 
ATOM 1515 C CG1 . VAL A 1 192 ? 12.815  21.308  -19.097 1.00 85.25 192 A 1 
ATOM 1516 C CG2 . VAL A 1 192 ? 10.694  22.502  -19.529 1.00 85.46 192 A 1 
ATOM 1517 N N   . PRO A 1 193 ? 12.758  18.429  -21.010 1.00 91.30 193 A 1 
ATOM 1518 C CA  . PRO A 1 193 ? 13.459  17.176  -20.737 1.00 90.77 193 A 1 
ATOM 1519 C C   . PRO A 1 193 ? 13.900  17.076  -19.275 1.00 90.44 193 A 1 
ATOM 1520 O O   . PRO A 1 193 ? 14.475  18.020  -18.731 1.00 88.89 193 A 1 
ATOM 1521 C CB  . PRO A 1 193 ? 14.660  17.147  -21.685 1.00 89.91 193 A 1 
ATOM 1522 C CG  . PRO A 1 193 ? 14.215  18.043  -22.840 1.00 87.85 193 A 1 
ATOM 1523 C CD  . PRO A 1 193 ? 13.359  19.099  -22.149 1.00 89.94 193 A 1 
ATOM 1524 N N   . LEU A 1 194 ? 13.708  15.909  -18.646 1.00 88.60 194 A 1 
ATOM 1525 C CA  . LEU A 1 194 ? 14.038  15.709  -17.228 1.00 87.36 194 A 1 
ATOM 1526 C C   . LEU A 1 194 ? 15.516  15.975  -16.909 1.00 85.93 194 A 1 
ATOM 1527 O O   . LEU A 1 194 ? 15.838  16.414  -15.805 1.00 83.56 194 A 1 
ATOM 1528 C CB  . LEU A 1 194 ? 13.675  14.275  -16.809 1.00 87.45 194 A 1 
ATOM 1529 C CG  . LEU A 1 194 ? 12.176  13.950  -16.794 1.00 86.94 194 A 1 
ATOM 1530 C CD1 . LEU A 1 194 ? 12.003  12.504  -16.340 1.00 82.80 194 A 1 
ATOM 1531 C CD2 . LEU A 1 194 ? 11.388  14.829  -15.823 1.00 82.55 194 A 1 
ATOM 1532 N N   . SER A 1 195 ? 16.419  15.753  -17.869 1.00 86.55 195 A 1 
ATOM 1533 C CA  . SER A 1 195 ? 17.844  16.084  -17.746 1.00 84.59 195 A 1 
ATOM 1534 C C   . SER A 1 195 ? 18.103  17.584  -17.569 1.00 84.06 195 A 1 
ATOM 1535 O O   . SER A 1 195 ? 19.095  17.952  -16.944 1.00 81.54 195 A 1 
ATOM 1536 C CB  . SER A 1 195 ? 18.608  15.577  -18.971 1.00 83.73 195 A 1 
ATOM 1537 O OG  . SER A 1 195 ? 18.017  16.038  -20.170 1.00 79.60 195 A 1 
ATOM 1538 N N   . GLN A 1 196 ? 17.225  18.441  -18.079 1.00 85.49 196 A 1 
ATOM 1539 C CA  . GLN A 1 196 ? 17.322  19.903  -17.971 1.00 84.79 196 A 1 
ATOM 1540 C C   . GLN A 1 196 ? 16.675  20.457  -16.693 1.00 83.75 196 A 1 
ATOM 1541 O O   . GLN A 1 196 ? 16.957  21.583  -16.314 1.00 80.45 196 A 1 
ATOM 1542 C CB  . GLN A 1 196 ? 16.701  20.569  -19.208 1.00 85.19 196 A 1 
ATOM 1543 C CG  . GLN A 1 196 ? 17.404  20.168  -20.511 1.00 81.84 196 A 1 
ATOM 1544 C CD  . GLN A 1 196 ? 16.800  20.832  -21.748 1.00 80.76 196 A 1 
ATOM 1545 O OE1 . GLN A 1 196 ? 16.017  21.761  -21.699 1.00 76.49 196 A 1 
ATOM 1546 N NE2 . GLN A 1 196 ? 17.145  20.373  -22.930 1.00 74.20 196 A 1 
ATOM 1547 N N   . LEU A 1 197 ? 15.851  19.659  -16.011 1.00 83.54 197 A 1 
ATOM 1548 C CA  . LEU A 1 197 ? 15.227  20.014  -14.727 1.00 79.74 197 A 1 
ATOM 1549 C C   . LEU A 1 197 ? 16.166  19.807  -13.525 1.00 76.36 197 A 1 
ATOM 1550 O O   . LEU A 1 197 ? 15.745  19.901  -12.375 1.00 70.63 197 A 1 
ATOM 1551 C CB  . LEU A 1 197 ? 13.920  19.215  -14.561 1.00 80.22 197 A 1 
ATOM 1552 C CG  . LEU A 1 197 ? 12.849  19.474  -15.634 1.00 78.68 197 A 1 
ATOM 1553 C CD1 . LEU A 1 197 ? 11.637  18.582  -15.373 1.00 75.88 197 A 1 
ATOM 1554 C CD2 . LEU A 1 197 ? 12.384  20.932  -15.637 1.00 76.21 197 A 1 
ATOM 1555 N N   . SER A 1 198 ? 17.438  19.466  -13.783 1.00 73.97 198 A 1 
ATOM 1556 C CA  . SER A 1 198 ? 18.420  19.201  -12.730 1.00 69.83 198 A 1 
ATOM 1557 C C   . SER A 1 198 ? 18.981  20.513  -12.180 1.00 70.01 198 A 1 
ATOM 1558 O O   . SER A 1 198 ? 19.703  21.222  -12.881 1.00 62.73 198 A 1 
ATOM 1559 C CB  . SER A 1 198 ? 19.551  18.314  -13.257 1.00 62.43 198 A 1 
ATOM 1560 O OG  . SER A 1 198 ? 19.042  17.076  -13.732 1.00 54.92 198 A 1 
ATOM 1561 N N   . GLU A 1 199 ? 18.698  20.806  -10.910 1.00 69.54 199 A 1 
ATOM 1562 C CA  . GLU A 1 199 ? 19.301  21.921  -10.177 1.00 69.27 199 A 1 
ATOM 1563 C C   . GLU A 1 199 ? 20.601  21.498  -9.474  1.00 70.24 199 A 1 
ATOM 1564 O O   . GLU A 1 199 ? 20.914  20.313  -9.342  1.00 63.89 199 A 1 
ATOM 1565 C CB  . GLU A 1 199 ? 18.296  22.526  -9.187  1.00 63.66 199 A 1 
ATOM 1566 C CG  . GLU A 1 199 ? 17.079  23.143  -9.894  1.00 57.63 199 A 1 
ATOM 1567 C CD  . GLU A 1 199 ? 16.203  23.995  -8.968  1.00 54.14 199 A 1 
ATOM 1568 O OE1 . GLU A 1 199 ? 15.280  24.646  -9.501  1.00 49.97 199 A 1 
ATOM 1569 O OE2 . GLU A 1 199 ? 16.455  24.014  -7.743  1.00 51.08 199 A 1 
ATOM 1570 N N   . THR A 1 200 ? 21.374  22.499  -8.992  1.00 64.87 200 A 1 
ATOM 1571 C CA  . THR A 1 200 ? 22.641  22.282  -8.263  1.00 64.86 200 A 1 
ATOM 1572 C C   . THR A 1 200 ? 22.443  21.476  -6.971  1.00 67.33 200 A 1 
ATOM 1573 O O   . THR A 1 200 ? 23.297  20.675  -6.606  1.00 62.60 200 A 1 
ATOM 1574 C CB  . THR A 1 200 ? 23.302  23.624  -7.902  1.00 58.37 200 A 1 
ATOM 1575 O OG1 . THR A 1 200 ? 23.037  24.610  -8.874  1.00 51.68 200 A 1 
ATOM 1576 C CG2 . THR A 1 200 ? 24.818  23.513  -7.793  1.00 50.85 200 A 1 
ATOM 1577 N N   . GLU A 1 201 ? 21.319  21.684  -6.290  1.00 70.65 201 A 1 
ATOM 1578 C CA  . GLU A 1 201 ? 20.831  20.864  -5.174  1.00 71.13 201 A 1 
ATOM 1579 C C   . GLU A 1 201 ? 19.576  20.137  -5.679  1.00 72.07 201 A 1 
ATOM 1580 O O   . GLU A 1 201 ? 18.567  20.789  -5.920  1.00 66.22 201 A 1 
ATOM 1581 C CB  . GLU A 1 201 ? 20.544  21.770  -3.951  1.00 66.10 201 A 1 
ATOM 1582 C CG  . GLU A 1 201 ? 20.241  20.992  -2.658  1.00 58.69 201 A 1 
ATOM 1583 C CD  . GLU A 1 201 ? 19.897  21.886  -1.436  1.00 54.24 201 A 1 
ATOM 1584 O OE1 . GLU A 1 201 ? 19.642  21.340  -0.330  1.00 50.22 201 A 1 
ATOM 1585 O OE2 . GLU A 1 201 ? 19.809  23.125  -1.555  1.00 52.26 201 A 1 
ATOM 1586 N N   . ARG A 1 202 ? 19.627  18.819  -5.906  1.00 75.55 202 A 1 
ATOM 1587 C CA  . ARG A 1 202 ? 18.475  18.078  -6.451  1.00 77.11 202 A 1 
ATOM 1588 C C   . ARG A 1 202 ? 17.327  18.022  -5.439  1.00 81.74 202 A 1 
ATOM 1589 O O   . ARG A 1 202 ? 17.424  17.253  -4.479  1.00 78.58 202 A 1 
ATOM 1590 C CB  . ARG A 1 202 ? 18.859  16.665  -6.890  1.00 70.76 202 A 1 
ATOM 1591 C CG  . ARG A 1 202 ? 19.797  16.675  -8.094  1.00 62.97 202 A 1 
ATOM 1592 C CD  . ARG A 1 202 ? 19.902  15.254  -8.647  1.00 59.51 202 A 1 
ATOM 1593 N NE  . ARG A 1 202 ? 21.023  15.144  -9.583  1.00 53.31 202 A 1 
ATOM 1594 C CZ  . ARG A 1 202 ? 21.168  14.244  -10.533 1.00 46.71 202 A 1 
ATOM 1595 N NH1 . ARG A 1 202 ? 20.258  13.347  -10.790 1.00 44.86 202 A 1 
ATOM 1596 N NH2 . ARG A 1 202 ? 22.261  14.236  -11.231 1.00 42.26 202 A 1 
ATOM 1597 N N   . PRO A 1 203 ? 16.239  18.775  -5.634  1.00 84.22 203 A 1 
ATOM 1598 C CA  . PRO A 1 203 ? 15.163  18.862  -4.656  1.00 85.89 203 A 1 
ATOM 1599 C C   . PRO A 1 203 ? 14.218  17.654  -4.712  1.00 88.63 203 A 1 
ATOM 1600 O O   . PRO A 1 203 ? 13.484  17.390  -3.762  1.00 86.86 203 A 1 
ATOM 1601 C CB  . PRO A 1 203 ? 14.462  20.182  -4.980  1.00 82.86 203 A 1 
ATOM 1602 C CG  . PRO A 1 203 ? 14.680  20.348  -6.482  1.00 78.11 203 A 1 
ATOM 1603 C CD  . PRO A 1 203 ? 16.046  19.729  -6.715  1.00 81.54 203 A 1 
ATOM 1604 N N   . TYR A 1 204 ? 14.234  16.900  -5.816  1.00 90.22 204 A 1 
ATOM 1605 C CA  . TYR A 1 204 ? 13.357  15.755  -6.042  1.00 90.85 204 A 1 
ATOM 1606 C C   . TYR A 1 204 ? 13.930  14.764  -7.060  1.00 90.59 204 A 1 
ATOM 1607 O O   . TYR A 1 204 ? 14.832  15.069  -7.836  1.00 88.91 204 A 1 
ATOM 1608 C CB  . TYR A 1 204 ? 11.981  16.244  -6.506  1.00 90.74 204 A 1 
ATOM 1609 C CG  . TYR A 1 204 ? 11.976  16.976  -7.838  1.00 91.77 204 A 1 
ATOM 1610 C CD1 . TYR A 1 204 ? 12.113  18.376  -7.874  1.00 88.84 204 A 1 
ATOM 1611 C CD2 . TYR A 1 204 ? 11.844  16.264  -9.043  1.00 89.02 204 A 1 
ATOM 1612 C CE1 . TYR A 1 204 ? 12.118  19.059  -9.104  1.00 88.00 204 A 1 
ATOM 1613 C CE2 . TYR A 1 204 ? 11.852  16.942  -10.278 1.00 88.43 204 A 1 
ATOM 1614 C CZ  . TYR A 1 204 ? 11.986  18.343  -10.309 1.00 89.10 204 A 1 
ATOM 1615 O OH  . TYR A 1 204 ? 11.991  19.006  -11.498 1.00 87.20 204 A 1 
ATOM 1616 N N   . HIS A 1 205 ? 13.331  13.574  -7.099  1.00 90.54 205 A 1 
ATOM 1617 C CA  . HIS A 1 205 ? 13.509  12.579  -8.148  1.00 90.45 205 A 1 
ATOM 1618 C C   . HIS A 1 205 ? 12.141  12.245  -8.757  1.00 91.55 205 A 1 
ATOM 1619 O O   . HIS A 1 205 ? 11.198  11.956  -8.022  1.00 90.86 205 A 1 
ATOM 1620 C CB  . HIS A 1 205 ? 14.205  11.350  -7.546  1.00 88.65 205 A 1 
ATOM 1621 C CG  . HIS A 1 205 ? 14.676  10.339  -8.553  1.00 85.06 205 A 1 
ATOM 1622 N ND1 . HIS A 1 205 ? 15.989  9.981   -8.769  1.00 73.45 205 A 1 
ATOM 1623 C CD2 . HIS A 1 205 ? 13.918  9.573   -9.389  1.00 72.97 205 A 1 
ATOM 1624 C CE1 . HIS A 1 205 ? 16.009  9.032   -9.717  1.00 71.80 205 A 1 
ATOM 1625 N NE2 . HIS A 1 205 ? 14.767  8.753   -10.122 1.00 73.25 205 A 1 
ATOM 1626 N N   . VAL A 1 206 ? 12.025  12.258  -10.089 1.00 90.02 206 A 1 
ATOM 1627 C CA  . VAL A 1 206 ? 10.821  11.771  -10.787 1.00 90.67 206 A 1 
ATOM 1628 C C   . VAL A 1 206 ? 10.930  10.258  -10.935 1.00 90.66 206 A 1 
ATOM 1629 O O   . VAL A 1 206 ? 11.722  9.766   -11.735 1.00 89.39 206 A 1 
ATOM 1630 C CB  . VAL A 1 206 ? 10.608  12.457  -12.149 1.00 90.62 206 A 1 
ATOM 1631 C CG1 . VAL A 1 206 ? 9.294   11.979  -12.787 1.00 87.36 206 A 1 
ATOM 1632 C CG2 . VAL A 1 206 ? 10.520  13.979  -11.999 1.00 86.97 206 A 1 
ATOM 1633 N N   . VAL A 1 207 ? 10.150  9.511   -10.155 1.00 90.44 207 A 1 
ATOM 1634 C CA  . VAL A 1 207 ? 10.226  8.040   -10.118 1.00 90.18 207 A 1 
ATOM 1635 C C   . VAL A 1 207 ? 9.350   7.376   -11.168 1.00 90.26 207 A 1 
ATOM 1636 O O   . VAL A 1 207 ? 9.687   6.302   -11.658 1.00 89.45 207 A 1 
ATOM 1637 C CB  . VAL A 1 207 ? 9.903   7.479   -8.722  1.00 89.61 207 A 1 
ATOM 1638 C CG1 . VAL A 1 207 ? 10.981  7.912   -7.734  1.00 83.88 207 A 1 
ATOM 1639 C CG2 . VAL A 1 207 ? 8.542   7.910   -8.167  1.00 83.63 207 A 1 
ATOM 1640 N N   . ALA A 1 208 ? 8.236   8.004   -11.520 1.00 90.50 208 A 1 
ATOM 1641 C CA  . ALA A 1 208 ? 7.335   7.507   -12.545 1.00 90.68 208 A 1 
ATOM 1642 C C   . ALA A 1 208 ? 6.491   8.622   -13.160 1.00 91.50 208 A 1 
ATOM 1643 O O   . ALA A 1 208 ? 6.190   9.629   -12.518 1.00 91.46 208 A 1 
ATOM 1644 C CB  . ALA A 1 208 ? 6.432   6.428   -11.949 1.00 90.08 208 A 1 
ATOM 1645 N N   . ILE A 1 209 ? 6.060   8.387   -14.398 1.00 91.70 209 A 1 
ATOM 1646 C CA  . ILE A 1 209 ? 5.077   9.198   -15.105 1.00 91.97 209 A 1 
ATOM 1647 C C   . ILE A 1 209 ? 3.965   8.270   -15.579 1.00 91.23 209 A 1 
ATOM 1648 O O   . ILE A 1 209 ? 4.210   7.327   -16.335 1.00 89.97 209 A 1 
ATOM 1649 C CB  . ILE A 1 209 ? 5.729   9.977   -16.268 1.00 92.38 209 A 1 
ATOM 1650 C CG1 . ILE A 1 209 ? 6.870   10.895  -15.767 1.00 91.15 209 A 1 
ATOM 1651 C CG2 . ILE A 1 209 ? 4.655   10.789  -17.011 1.00 90.78 209 A 1 
ATOM 1652 C CD1 . ILE A 1 209 ? 7.678   11.562  -16.889 1.00 88.92 209 A 1 
ATOM 1653 N N   . LYS A 1 210 ? 2.736   8.529   -15.147 1.00 90.82 210 A 1 
ATOM 1654 C CA  . LYS A 1 210 ? 1.522   7.895   -15.662 1.00 89.44 210 A 1 
ATOM 1655 C C   . LYS A 1 210 ? 0.962   8.765   -16.783 1.00 90.02 210 A 1 
ATOM 1656 O O   . LYS A 1 210 ? 0.582   9.910   -16.543 1.00 89.69 210 A 1 
ATOM 1657 C CB  . LYS A 1 210 ? 0.533   7.713   -14.504 1.00 87.74 210 A 1 
ATOM 1658 C CG  . LYS A 1 210 ? -0.821  7.121   -14.901 1.00 83.23 210 A 1 
ATOM 1659 C CD  . LYS A 1 210 ? -0.707  5.665   -15.339 1.00 77.37 210 A 1 
ATOM 1660 C CE  . LYS A 1 210 ? -2.113  5.118   -15.579 1.00 71.93 210 A 1 
ATOM 1661 N NZ  . LYS A 1 210 ? -2.071  3.764   -16.149 1.00 64.81 210 A 1 
ATOM 1662 N N   . ARG A 1 211 ? 0.909   8.210   -17.998 1.00 90.71 211 A 1 
ATOM 1663 C CA  . ARG A 1 211 ? 0.392   8.863   -19.203 1.00 90.42 211 A 1 
ATOM 1664 C C   . ARG A 1 211 ? -0.704  8.002   -19.824 1.00 88.97 211 A 1 
ATOM 1665 O O   . ARG A 1 211 ? -0.434  6.910   -20.330 1.00 86.05 211 A 1 
ATOM 1666 C CB  . ARG A 1 211 ? 1.558   9.135   -20.162 1.00 90.87 211 A 1 
ATOM 1667 C CG  . ARG A 1 211 ? 1.090   9.889   -21.426 1.00 89.73 211 A 1 
ATOM 1668 C CD  . ARG A 1 211 ? 2.289   10.296  -22.285 1.00 90.05 211 A 1 
ATOM 1669 N NE  . ARG A 1 211 ? 3.119   11.283  -21.582 1.00 89.69 211 A 1 
ATOM 1670 C CZ  . ARG A 1 211 ? 4.404   11.542  -21.728 1.00 91.22 211 A 1 
ATOM 1671 N NH1 . ARG A 1 211 ? 5.143   10.989  -22.638 1.00 84.80 211 A 1 
ATOM 1672 N NH2 . ARG A 1 211 ? 4.972   12.385  -20.920 1.00 84.80 211 A 1 
ATOM 1673 N N   . GLY A 1 212 ? -1.939  8.461   -19.761 1.00 87.39 212 A 1 
ATOM 1674 C CA  . GLY A 1 212 ? -3.085  7.647   -20.159 1.00 85.60 212 A 1 
ATOM 1675 C C   . GLY A 1 212 ? -3.106  6.318   -19.395 1.00 85.80 212 A 1 
ATOM 1676 O O   . GLY A 1 212 ? -3.088  6.306   -18.167 1.00 82.79 212 A 1 
ATOM 1677 N N   . ASN A 1 213 ? -3.103  5.192   -20.112 1.00 83.93 213 A 1 
ATOM 1678 C CA  . ASN A 1 213 ? -3.133  3.862   -19.492 1.00 82.60 213 A 1 
ATOM 1679 C C   . ASN A 1 213 ? -1.745  3.281   -19.171 1.00 83.37 213 A 1 
ATOM 1680 O O   . ASN A 1 213 ? -1.669  2.244   -18.521 1.00 80.48 213 A 1 
ATOM 1681 C CB  . ASN A 1 213 ? -3.981  2.928   -20.366 1.00 80.04 213 A 1 
ATOM 1682 C CG  . ASN A 1 213 ? -5.457  3.291   -20.325 1.00 73.92 213 A 1 
ATOM 1683 O OD1 . ASN A 1 213 ? -5.937  3.985   -19.445 1.00 67.48 213 A 1 
ATOM 1684 N ND2 . ASN A 1 213 ? -6.229  2.826   -21.280 1.00 65.61 213 A 1 
ATOM 1685 N N   . GLU A 1 214 ? -0.671  3.932   -19.577 1.00 86.31 214 A 1 
ATOM 1686 C CA  . GLU A 1 214 ? 0.695   3.446   -19.384 1.00 88.14 214 A 1 
ATOM 1687 C C   . GLU A 1 214 ? 1.399   4.156   -18.226 1.00 89.64 214 A 1 
ATOM 1688 O O   . GLU A 1 214 ? 1.200   5.347   -17.987 1.00 88.21 214 A 1 
ATOM 1689 C CB  . GLU A 1 214 ? 1.496   3.564   -20.685 1.00 86.44 214 A 1 
ATOM 1690 C CG  . GLU A 1 214 ? 0.911   2.665   -21.790 1.00 74.68 214 A 1 
ATOM 1691 C CD  . GLU A 1 214 ? 1.760   2.657   -23.071 1.00 71.85 214 A 1 
ATOM 1692 O OE1 . GLU A 1 214 ? 1.439   1.833   -23.953 1.00 62.70 214 A 1 
ATOM 1693 O OE2 . GLU A 1 214 ? 2.716   3.459   -23.165 1.00 63.57 214 A 1 
ATOM 1694 N N   . THR A 1 215 ? 2.228   3.407   -17.502 1.00 86.68 215 A 1 
ATOM 1695 C CA  . THR A 1 215 ? 3.143   3.957   -16.498 1.00 86.92 215 A 1 
ATOM 1696 C C   . THR A 1 215 ? 4.562   3.689   -16.955 1.00 87.03 215 A 1 
ATOM 1697 O O   . THR A 1 215 ? 4.918   2.553   -17.263 1.00 85.81 215 A 1 
ATOM 1698 C CB  . THR A 1 215 ? 2.911   3.367   -15.106 1.00 86.54 215 A 1 
ATOM 1699 O OG1 . THR A 1 215 ? 1.556   3.492   -14.759 1.00 81.44 215 A 1 
ATOM 1700 C CG2 . THR A 1 215 ? 3.725   4.091   -14.033 1.00 81.24 215 A 1 
ATOM 1701 N N   . LEU A 1 216 ? 5.379   4.732   -17.007 1.00 89.17 216 A 1 
ATOM 1702 C CA  . LEU A 1 216 ? 6.774   4.639   -17.403 1.00 88.93 216 A 1 
ATOM 1703 C C   . LEU A 1 216 ? 7.695   5.084   -16.267 1.00 90.38 216 A 1 
ATOM 1704 O O   . LEU A 1 216 ? 7.373   6.000   -15.510 1.00 89.10 216 A 1 
ATOM 1705 C CB  . LEU A 1 216 ? 6.973   5.395   -18.733 1.00 85.94 216 A 1 
ATOM 1706 C CG  . LEU A 1 216 ? 6.760   6.922   -18.665 1.00 79.02 216 A 1 
ATOM 1707 C CD1 . LEU A 1 216 ? 8.105   7.655   -18.611 1.00 71.41 216 A 1 
ATOM 1708 C CD2 . LEU A 1 216 ? 6.018   7.424   -19.899 1.00 71.72 216 A 1 
ATOM 1709 N N   . ILE A 1 217 ? 8.847   4.424   -16.161 1.00 88.43 217 A 1 
ATOM 1710 C CA  . ILE A 1 217 ? 9.977   4.908   -15.368 1.00 87.65 217 A 1 
ATOM 1711 C C   . ILE A 1 217 ? 10.811  5.789   -16.297 1.00 87.55 217 A 1 
ATOM 1712 O O   . ILE A 1 217 ? 11.377  5.267   -17.264 1.00 86.23 217 A 1 
ATOM 1713 C CB  . ILE A 1 217 ? 10.785  3.744   -14.760 1.00 86.60 217 A 1 
ATOM 1714 C CG1 . ILE A 1 217 ? 9.903   3.029   -13.716 1.00 83.98 217 A 1 
ATOM 1715 C CG2 . ILE A 1 217 ? 12.082  4.269   -14.120 1.00 82.38 217 A 1 
ATOM 1716 C CD1 . ILE A 1 217 ? 10.546  1.784   -13.110 1.00 75.57 217 A 1 
ATOM 1717 N N   . PRO A 1 218 ? 10.848  7.107   -16.062 1.00 88.44 218 A 1 
ATOM 1718 C CA  . PRO A 1 218 ? 11.388  8.042   -17.031 1.00 87.64 218 A 1 
ATOM 1719 C C   . PRO A 1 218 ? 12.918  8.043   -17.034 1.00 86.82 218 A 1 
ATOM 1720 O O   . PRO A 1 218 ? 13.581  7.722   -16.043 1.00 85.35 218 A 1 
ATOM 1721 C CB  . PRO A 1 218 ? 10.794  9.392   -16.647 1.00 87.27 218 A 1 
ATOM 1722 C CG  . PRO A 1 218 ? 10.669  9.279   -15.128 1.00 87.53 218 A 1 
ATOM 1723 C CD  . PRO A 1 218 ? 10.290  7.827   -14.923 1.00 88.81 218 A 1 
ATOM 1724 N N   . ARG A 1 219 ? 13.478  8.457   -18.177 1.00 86.27 219 A 1 
ATOM 1725 C CA  . ARG A 1 219 ? 14.901  8.729   -18.395 1.00 86.20 219 A 1 
ATOM 1726 C C   . ARG A 1 219 ? 15.125  10.229  -18.610 1.00 88.25 219 A 1 
ATOM 1727 O O   . ARG A 1 219 ? 14.169  10.992  -18.736 1.00 86.21 219 A 1 
ATOM 1728 C CB  . ARG A 1 219 ? 15.397  7.898   -19.583 1.00 83.40 219 A 1 
ATOM 1729 C CG  . ARG A 1 219 ? 15.239  6.397   -19.333 1.00 77.55 219 A 1 
ATOM 1730 C CD  . ARG A 1 219 ? 15.774  5.621   -20.535 1.00 71.57 219 A 1 
ATOM 1731 N NE  . ARG A 1 219 ? 15.677  4.169   -20.315 1.00 63.38 219 A 1 
ATOM 1732 C CZ  . ARG A 1 219 ? 16.125  3.231   -21.128 1.00 54.53 219 A 1 
ATOM 1733 N NH1 . ARG A 1 219 ? 16.695  3.529   -22.264 1.00 50.73 219 A 1 
ATOM 1734 N NH2 . ARG A 1 219 ? 16.002  1.973   -20.810 1.00 48.18 219 A 1 
ATOM 1735 N N   . GLY A 1 220 ? 16.387  10.644  -18.671 1.00 83.61 220 A 1 
ATOM 1736 C CA  . GLY A 1 220 ? 16.743  12.062  -18.807 1.00 83.12 220 A 1 
ATOM 1737 C C   . GLY A 1 220 ? 16.118  12.770  -20.014 1.00 85.29 220 A 1 
ATOM 1738 O O   . GLY A 1 220 ? 15.770  13.941  -19.900 1.00 83.53 220 A 1 
ATOM 1739 N N   . ASP A 1 221 ? 15.932  12.057  -21.127 1.00 86.43 221 A 1 
ATOM 1740 C CA  . ASP A 1 221 ? 15.359  12.614  -22.361 1.00 88.85 221 A 1 
ATOM 1741 C C   . ASP A 1 221 ? 13.821  12.627  -22.373 1.00 90.88 221 A 1 
ATOM 1742 O O   . ASP A 1 221 ? 13.218  13.233  -23.264 1.00 88.72 221 A 1 
ATOM 1743 C CB  . ASP A 1 221 ? 15.898  11.832  -23.569 1.00 86.70 221 A 1 
ATOM 1744 C CG  . ASP A 1 221 ? 17.427  11.831  -23.667 1.00 79.89 221 A 1 
ATOM 1745 O OD1 . ASP A 1 221 ? 18.053  12.850  -23.307 1.00 70.78 221 A 1 
ATOM 1746 O OD2 . ASP A 1 221 ? 17.967  10.772  -24.062 1.00 71.11 221 A 1 
ATOM 1747 N N   . ASP A 1 222 ? 13.181  11.967  -21.412 1.00 90.08 222 A 1 
ATOM 1748 C CA  . ASP A 1 222 ? 11.725  11.973  -21.316 1.00 90.86 222 A 1 
ATOM 1749 C C   . ASP A 1 222 ? 11.218  13.350  -20.864 1.00 91.70 222 A 1 
ATOM 1750 O O   . ASP A 1 222 ? 11.864  14.059  -20.084 1.00 90.78 222 A 1 
ATOM 1751 C CB  . ASP A 1 222 ? 11.211  10.849  -20.401 1.00 90.45 222 A 1 
ATOM 1752 C CG  . ASP A 1 222 ? 11.385  9.454   -21.013 1.00 88.49 222 A 1 
ATOM 1753 O OD1 . ASP A 1 222 ? 10.884  9.234   -22.140 1.00 82.64 222 A 1 
ATOM 1754 O OD2 . ASP A 1 222 ? 11.970  8.576   -20.335 1.00 82.18 222 A 1 
ATOM 1755 N N   . VAL A 1 223 ? 10.039  13.716  -21.352 1.00 94.03 223 A 1 
ATOM 1756 C CA  . VAL A 1 223 ? 9.378   14.986  -21.045 1.00 94.83 223 A 1 
ATOM 1757 C C   . VAL A 1 223 ? 8.064   14.745  -20.316 1.00 95.55 223 A 1 
ATOM 1758 O O   . VAL A 1 223 ? 7.340   13.784  -20.595 1.00 93.66 223 A 1 
ATOM 1759 C CB  . VAL A 1 223 ? 9.167   15.865  -22.297 1.00 92.45 223 A 1 
ATOM 1760 C CG1 . VAL A 1 223 ? 10.502  16.242  -22.944 1.00 82.71 223 A 1 
ATOM 1761 C CG2 . VAL A 1 223 ? 8.292   15.202  -23.361 1.00 82.04 223 A 1 
ATOM 1762 N N   . ILE A 1 224 ? 7.735   15.651  -19.398 1.00 94.44 224 A 1 
ATOM 1763 C CA  . ILE A 1 224 ? 6.445   15.682  -18.707 1.00 94.61 224 A 1 
ATOM 1764 C C   . ILE A 1 224 ? 5.438   16.391  -19.612 1.00 94.88 224 A 1 
ATOM 1765 O O   . ILE A 1 224 ? 5.713   17.481  -20.104 1.00 93.83 224 A 1 
ATOM 1766 C CB  . ILE A 1 224 ? 6.603   16.377  -17.342 1.00 93.94 224 A 1 
ATOM 1767 C CG1 . ILE A 1 224 ? 7.519   15.540  -16.421 1.00 91.99 224 A 1 
ATOM 1768 C CG2 . ILE A 1 224 ? 5.231   16.606  -16.687 1.00 92.11 224 A 1 
ATOM 1769 C CD1 . ILE A 1 224 ? 7.991   16.286  -15.172 1.00 88.56 224 A 1 
ATOM 1770 N N   . LYS A 1 225 ? 4.265   15.785  -19.821 1.00 95.42 225 A 1 
ATOM 1771 C CA  . LYS A 1 225 ? 3.203   16.355  -20.657 1.00 95.45 225 A 1 
ATOM 1772 C C   . LYS A 1 225 ? 1.994   16.775  -19.834 1.00 95.82 225 A 1 
ATOM 1773 O O   . LYS A 1 225 ? 1.775   16.305  -18.715 1.00 94.74 225 A 1 
ATOM 1774 C CB  . LYS A 1 225 ? 2.816   15.372  -21.774 1.00 94.88 225 A 1 
ATOM 1775 C CG  . LYS A 1 225 ? 3.995   15.106  -22.712 1.00 92.13 225 A 1 
ATOM 1776 C CD  . LYS A 1 225 ? 3.552   14.291  -23.930 1.00 85.29 225 A 1 
ATOM 1777 C CE  . LYS A 1 225 ? 4.761   14.094  -24.846 1.00 78.89 225 A 1 
ATOM 1778 N NZ  . LYS A 1 225 ? 4.392   13.409  -26.108 1.00 68.79 225 A 1 
ATOM 1779 N N   . MET A 1 226 ? 1.175   17.636  -20.421 1.00 95.01 226 A 1 
ATOM 1780 C CA  . MET A 1 226 ? -0.129  17.973  -19.865 1.00 94.80 226 A 1 
ATOM 1781 C C   . MET A 1 226 ? -0.950  16.697  -19.619 1.00 94.28 226 A 1 
ATOM 1782 O O   . MET A 1 226 ? -0.946  15.769  -20.434 1.00 91.16 226 A 1 
ATOM 1783 C CB  . MET A 1 226 ? -0.841  18.940  -20.818 1.00 93.32 226 A 1 
ATOM 1784 C CG  . MET A 1 226 ? -2.069  19.587  -20.173 1.00 86.11 226 A 1 
ATOM 1785 S SD  . MET A 1 226 ? -3.003  20.620  -21.326 1.00 80.88 226 A 1 
ATOM 1786 C CE  . MET A 1 226 ? -4.259  21.289  -20.207 1.00 69.41 226 A 1 
ATOM 1787 N N   . HIS A 1 227 ? -1.657  16.666  -18.495 1.00 92.43 227 A 1 
ATOM 1788 C CA  . HIS A 1 227 ? -2.451  15.549  -17.969 1.00 91.96 227 A 1 
ATOM 1789 C C   . HIS A 1 227 ? -1.672  14.336  -17.438 1.00 92.19 227 A 1 
ATOM 1790 O O   . HIS A 1 227 ? -2.314  13.451  -16.858 1.00 90.56 227 A 1 
ATOM 1791 C CB  . HIS A 1 227 ? -3.561  15.135  -18.945 1.00 91.31 227 A 1 
ATOM 1792 C CG  . HIS A 1 227 ? -4.398  16.288  -19.429 1.00 90.59 227 A 1 
ATOM 1793 N ND1 . HIS A 1 227 ? -5.084  17.180  -18.640 1.00 80.79 227 A 1 
ATOM 1794 C CD2 . HIS A 1 227 ? -4.620  16.634  -20.733 1.00 80.66 227 A 1 
ATOM 1795 C CE1 . HIS A 1 227 ? -5.710  18.048  -19.449 1.00 82.25 227 A 1 
ATOM 1796 N NE2 . HIS A 1 227 ? -5.463  17.748  -20.734 1.00 83.41 227 A 1 
ATOM 1797 N N   . ASP A 1 228 ? -0.349  14.304  -17.533 1.00 92.15 228 A 1 
ATOM 1798 C CA  . ASP A 1 228 ? 0.441   13.280  -16.850 1.00 92.86 228 A 1 
ATOM 1799 C C   . ASP A 1 228 ? 0.211   13.338  -15.328 1.00 93.07 228 A 1 
ATOM 1800 O O   . ASP A 1 228 ? 0.072   14.415  -14.741 1.00 92.04 228 A 1 
ATOM 1801 C CB  . ASP A 1 228 ? 1.944   13.436  -17.148 1.00 93.22 228 A 1 
ATOM 1802 C CG  . ASP A 1 228 ? 2.395   13.001  -18.544 1.00 92.83 228 A 1 
ATOM 1803 O OD1 . ASP A 1 228 ? 1.654   12.308  -19.275 1.00 89.68 228 A 1 
ATOM 1804 O OD2 . ASP A 1 228 ? 3.567   13.268  -18.892 1.00 90.04 228 A 1 
ATOM 1805 N N   . ILE A 1 229 ? 0.211   12.179  -14.666 1.00 90.75 229 A 1 
ATOM 1806 C CA  . ILE A 1 229 ? 0.400   12.101  -13.215 1.00 90.74 229 A 1 
ATOM 1807 C C   . ILE A 1 229 ? 1.871   11.781  -12.982 1.00 91.46 229 A 1 
ATOM 1808 O O   . ILE A 1 229 ? 2.336   10.694  -13.326 1.00 90.98 229 A 1 
ATOM 1809 C CB  . ILE A 1 229 ? -0.548  11.095  -12.532 1.00 90.11 229 A 1 
ATOM 1810 C CG1 . ILE A 1 229 ? -2.023  11.434  -12.833 1.00 88.19 229 A 1 
ATOM 1811 C CG2 . ILE A 1 229 ? -0.291  11.096  -11.011 1.00 87.84 229 A 1 
ATOM 1812 C CD1 . ILE A 1 229 ? -3.020  10.390  -12.320 1.00 82.31 229 A 1 
ATOM 1813 N N   . VAL A 1 230 ? 2.593   12.738  -12.417 1.00 93.22 230 A 1 
ATOM 1814 C CA  . VAL A 1 230 ? 4.024   12.614  -12.137 1.00 93.70 230 A 1 
ATOM 1815 C C   . VAL A 1 230 ? 4.216   12.264  -10.671 1.00 93.58 230 A 1 
ATOM 1816 O O   . VAL A 1 230 ? 3.642   12.913  -9.795  1.00 92.98 230 A 1 
ATOM 1817 C CB  . VAL A 1 230 ? 4.783   13.893  -12.526 1.00 93.83 230 A 1 
ATOM 1818 C CG1 . VAL A 1 230 ? 6.297   13.699  -12.368 1.00 91.35 230 A 1 
ATOM 1819 C CG2 . VAL A 1 230 ? 4.505   14.270  -13.986 1.00 91.32 230 A 1 
ATOM 1820 N N   . TYR A 1 231 ? 5.023   11.242  -10.416 1.00 92.57 231 A 1 
ATOM 1821 C CA  . TYR A 1 231 ? 5.378   10.785  -9.081  1.00 91.85 231 A 1 
ATOM 1822 C C   . TYR A 1 231 ? 6.785   11.259  -8.729  1.00 91.81 231 A 1 
ATOM 1823 O O   . TYR A 1 231 ? 7.767   10.860  -9.357  1.00 90.69 231 A 1 
ATOM 1824 C CB  . TYR A 1 231 ? 5.238   9.265   -8.988  1.00 91.31 231 A 1 
ATOM 1825 C CG  . TYR A 1 231 ? 3.815   8.786   -9.185  1.00 90.42 231 A 1 
ATOM 1826 C CD1 . TYR A 1 231 ? 2.944   8.704   -8.085  1.00 85.22 231 A 1 
ATOM 1827 C CD2 . TYR A 1 231 ? 3.350   8.459   -10.474 1.00 85.66 231 A 1 
ATOM 1828 C CE1 . TYR A 1 231 ? 1.616   8.278   -8.265  1.00 83.75 231 A 1 
ATOM 1829 C CE2 . TYR A 1 231 ? 2.020   8.038   -10.658 1.00 84.07 231 A 1 
ATOM 1830 C CZ  . TYR A 1 231 ? 1.154   7.940   -9.549  1.00 86.90 231 A 1 
ATOM 1831 O OH  . TYR A 1 231 ? -0.125  7.519   -9.719  1.00 85.07 231 A 1 
ATOM 1832 N N   . PHE A 1 232 ? 6.859   12.102  -7.710  1.00 92.48 232 A 1 
ATOM 1833 C CA  . PHE A 1 232 ? 8.087   12.672  -7.174  1.00 92.55 232 A 1 
ATOM 1834 C C   . PHE A 1 232 ? 8.422   12.010  -5.846  1.00 92.78 232 A 1 
ATOM 1835 O O   . PHE A 1 232 ? 7.537   11.870  -5.003  1.00 91.81 232 A 1 
ATOM 1836 C CB  . PHE A 1 232 ? 7.919   14.184  -6.976  1.00 92.46 232 A 1 
ATOM 1837 C CG  . PHE A 1 232 ? 7.476   14.944  -8.211  1.00 92.76 232 A 1 
ATOM 1838 C CD1 . PHE A 1 232 ? 8.437   15.493  -9.080  1.00 90.50 232 A 1 
ATOM 1839 C CD2 . PHE A 1 232 ? 6.106   15.120  -8.483  1.00 90.85 232 A 1 
ATOM 1840 C CE1 . PHE A 1 232 ? 8.032   16.219  -10.210 1.00 90.18 232 A 1 
ATOM 1841 C CE2 . PHE A 1 232 ? 5.701   15.844  -9.618  1.00 90.53 232 A 1 
ATOM 1842 C CZ  . PHE A 1 232 ? 6.665   16.397  -10.480 1.00 91.79 232 A 1 
ATOM 1843 N N   . THR A 1 233 ? 9.687   11.702  -5.611  1.00 92.40 233 A 1 
ATOM 1844 C CA  . THR A 1 233 ? 10.209  11.537  -4.250  1.00 92.18 233 A 1 
ATOM 1845 C C   . THR A 1 233 ? 11.000  12.772  -3.858  1.00 91.94 233 A 1 
ATOM 1846 O O   . THR A 1 233 ? 11.739  13.330  -4.668  1.00 91.07 233 A 1 
ATOM 1847 C CB  . THR A 1 233 ? 11.048  10.272  -4.066  1.00 91.48 233 A 1 
ATOM 1848 O OG1 . THR A 1 233 ? 12.034  10.202  -5.063  1.00 79.34 233 A 1 
ATOM 1849 C CG2 . THR A 1 233 ? 10.180  9.023   -4.154  1.00 78.60 233 A 1 
ATOM 1850 N N   . THR A 1 234 ? 10.816  13.230  -2.622  1.00 92.72 234 A 1 
ATOM 1851 C CA  . THR A 1 234 ? 11.435  14.452  -2.101  1.00 92.96 234 A 1 
ATOM 1852 C C   . THR A 1 234 ? 11.500  14.406  -0.574  1.00 92.94 234 A 1 
ATOM 1853 O O   . THR A 1 234 ? 10.965  13.495  0.060   1.00 92.13 234 A 1 
ATOM 1854 C CB  . THR A 1 234 ? 10.657  15.679  -2.617  1.00 92.53 234 A 1 
ATOM 1855 O OG1 . THR A 1 234 ? 11.367  16.857  -2.336  1.00 88.09 234 A 1 
ATOM 1856 C CG2 . THR A 1 234 ? 9.255   15.834  -2.024  1.00 87.65 234 A 1 
ATOM 1857 N N   . THR A 1 235 ? 12.148  15.388  0.042   1.00 92.20 235 A 1 
ATOM 1858 C CA  . THR A 1 235 ? 12.130  15.581  1.499   1.00 91.43 235 A 1 
ATOM 1859 C C   . THR A 1 235 ? 11.114  16.658  1.882   1.00 90.92 235 A 1 
ATOM 1860 O O   . THR A 1 235 ? 10.711  17.479  1.051   1.00 89.61 235 A 1 
ATOM 1861 C CB  . THR A 1 235 ? 13.522  15.916  2.051   1.00 90.75 235 A 1 
ATOM 1862 O OG1 . THR A 1 235 ? 13.925  17.192  1.626   1.00 85.61 235 A 1 
ATOM 1863 C CG2 . THR A 1 235 ? 14.591  14.914  1.627   1.00 84.33 235 A 1 
ATOM 1864 N N   . ARG A 1 236 ? 10.722  16.712  3.163   1.00 91.05 236 A 1 
ATOM 1865 C CA  . ARG A 1 236 ? 9.768   17.728  3.659   1.00 89.13 236 A 1 
ATOM 1866 C C   . ARG A 1 236 ? 10.188  19.165  3.323   1.00 89.63 236 A 1 
ATOM 1867 O O   . ARG A 1 236 ? 9.329   19.982  3.010   1.00 87.05 236 A 1 
ATOM 1868 C CB  . ARG A 1 236 ? 9.563   17.577  5.174   1.00 86.45 236 A 1 
ATOM 1869 C CG  . ARG A 1 236 ? 8.681   16.367  5.525   1.00 77.77 236 A 1 
ATOM 1870 C CD  . ARG A 1 236 ? 8.409   16.322  7.032   1.00 72.71 236 A 1 
ATOM 1871 N NE  . ARG A 1 236 ? 7.467   15.235  7.393   1.00 65.21 236 A 1 
ATOM 1872 C CZ  . ARG A 1 236 ? 7.041   14.935  8.610   1.00 57.23 236 A 1 
ATOM 1873 N NH1 . ARG A 1 236 ? 7.432   15.597  9.666   1.00 52.63 236 A 1 
ATOM 1874 N NH2 . ARG A 1 236 ? 6.204   13.955  8.794   1.00 51.21 236 A 1 
ATOM 1875 N N   . LYS A 1 237 ? 11.491  19.450  3.319   1.00 90.12 237 A 1 
ATOM 1876 C CA  . LYS A 1 237 ? 12.077  20.760  2.963   1.00 89.56 237 A 1 
ATOM 1877 C C   . LYS A 1 237 ? 11.617  21.260  1.588   1.00 90.62 237 A 1 
ATOM 1878 O O   . LYS A 1 237 ? 11.367  22.447  1.429   1.00 89.15 237 A 1 
ATOM 1879 C CB  . LYS A 1 237 ? 13.618  20.639  3.020   1.00 87.43 237 A 1 
ATOM 1880 C CG  . LYS A 1 237 ? 14.391  21.929  2.678   1.00 80.29 237 A 1 
ATOM 1881 C CD  . LYS A 1 237 ? 15.912  21.683  2.595   1.00 77.43 237 A 1 
ATOM 1882 C CE  . LYS A 1 237 ? 16.680  22.894  2.047   1.00 67.11 237 A 1 
ATOM 1883 N NZ  . LYS A 1 237 ? 18.082  22.562  1.645   1.00 60.73 237 A 1 
ATOM 1884 N N   . PHE A 1 238 ? 11.498  20.364  0.610   1.00 90.90 238 A 1 
ATOM 1885 C CA  . PHE A 1 238 ? 11.243  20.726  -0.789  1.00 91.08 238 A 1 
ATOM 1886 C C   . PHE A 1 238 ? 9.781   20.571  -1.229  1.00 91.91 238 A 1 
ATOM 1887 O O   . PHE A 1 238 ? 9.465   20.820  -2.387  1.00 91.14 238 A 1 
ATOM 1888 C CB  . PHE A 1 238 ? 12.207  19.950  -1.684  1.00 90.36 238 A 1 
ATOM 1889 C CG  . PHE A 1 238 ? 13.670  20.260  -1.447  1.00 88.67 238 A 1 
ATOM 1890 C CD1 . PHE A 1 238 ? 14.179  21.542  -1.720  1.00 84.75 238 A 1 
ATOM 1891 C CD2 . PHE A 1 238 ? 14.534  19.246  -0.993  1.00 84.86 238 A 1 
ATOM 1892 C CE1 . PHE A 1 238 ? 15.550  21.811  -1.551  1.00 82.61 238 A 1 
ATOM 1893 C CE2 . PHE A 1 238 ? 15.905  19.513  -0.826  1.00 82.54 238 A 1 
ATOM 1894 C CZ  . PHE A 1 238 ? 16.414  20.793  -1.111  1.00 83.66 238 A 1 
ATOM 1895 N N   . ILE A 1 239 ? 8.858   20.227  -0.332  1.00 90.05 239 A 1 
ATOM 1896 C CA  . ILE A 1 239 ? 7.421   20.150  -0.658  1.00 89.79 239 A 1 
ATOM 1897 C C   . ILE A 1 239 ? 6.884   21.473  -1.244  1.00 90.46 239 A 1 
ATOM 1898 O O   . ILE A 1 239 ? 6.188   21.414  -2.261  1.00 89.93 239 A 1 
ATOM 1899 C CB  . ILE A 1 239 ? 6.594   19.689  0.562   1.00 88.85 239 A 1 
ATOM 1900 C CG1 . ILE A 1 239 ? 7.000   18.268  0.999   1.00 86.77 239 A 1 
ATOM 1901 C CG2 . ILE A 1 239 ? 5.080   19.753  0.269   1.00 86.12 239 A 1 
ATOM 1902 C CD1 . ILE A 1 239 ? 6.497   17.905  2.398   1.00 80.30 239 A 1 
ATOM 1903 N N   . PRO A 1 240 ? 7.203   22.659  -0.686  1.00 90.67 240 A 1 
ATOM 1904 C CA  . PRO A 1 240 ? 6.775   23.929  -1.278  1.00 90.28 240 A 1 
ATOM 1905 C C   . PRO A 1 240 ? 7.314   24.124  -2.701  1.00 91.19 240 A 1 
ATOM 1906 O O   . PRO A 1 240 ? 6.598   24.622  -3.564  1.00 90.68 240 A 1 
ATOM 1907 C CB  . PRO A 1 240 ? 7.288   25.024  -0.333  1.00 88.82 240 A 1 
ATOM 1908 C CG  . PRO A 1 240 ? 7.436   24.307  1.004   1.00 86.45 240 A 1 
ATOM 1909 C CD  . PRO A 1 240 ? 7.896   22.920  0.572   1.00 88.86 240 A 1 
ATOM 1910 N N   . TYR A 1 241 ? 8.542   23.672  -2.968  1.00 91.57 241 A 1 
ATOM 1911 C CA  . TYR A 1 241 ? 9.147   23.729  -4.293  1.00 92.07 241 A 1 
ATOM 1912 C C   . TYR A 1 241 ? 8.390   22.850  -5.300  1.00 92.89 241 A 1 
ATOM 1913 O O   . TYR A 1 241 ? 8.006   23.335  -6.361  1.00 92.29 241 A 1 
ATOM 1914 C CB  . TYR A 1 241 ? 10.627  23.351  -4.182  1.00 91.55 241 A 1 
ATOM 1915 C CG  . TYR A 1 241 ? 11.336  23.407  -5.511  1.00 90.54 241 A 1 
ATOM 1916 C CD1 . TYR A 1 241 ? 11.469  22.244  -6.289  1.00 86.87 241 A 1 
ATOM 1917 C CD2 . TYR A 1 241 ? 11.826  24.635  -5.987  1.00 86.83 241 A 1 
ATOM 1918 C CE1 . TYR A 1 241 ? 12.088  22.307  -7.547  1.00 85.19 241 A 1 
ATOM 1919 C CE2 . TYR A 1 241 ? 12.444  24.701  -7.245  1.00 85.12 241 A 1 
ATOM 1920 C CZ  . TYR A 1 241 ? 12.574  23.536  -8.028  1.00 86.34 241 A 1 
ATOM 1921 O OH  . TYR A 1 241 ? 13.159  23.594  -9.246  1.00 84.51 241 A 1 
ATOM 1922 N N   . ILE A 1 242 ? 8.060   21.599  -4.944  1.00 92.87 242 A 1 
ATOM 1923 C CA  . ILE A 1 242 ? 7.225   20.725  -5.793  1.00 93.54 242 A 1 
ATOM 1924 C C   . ILE A 1 242 ? 5.861   21.369  -6.057  1.00 93.82 242 A 1 
ATOM 1925 O O   . ILE A 1 242 ? 5.374   21.357  -7.186  1.00 92.97 242 A 1 
ATOM 1926 C CB  . ILE A 1 242 ? 7.049   19.328  -5.159  1.00 93.02 242 A 1 
ATOM 1927 C CG1 . ILE A 1 242 ? 8.387   18.590  -4.923  1.00 89.78 242 A 1 
ATOM 1928 C CG2 . ILE A 1 242 ? 6.128   18.435  -6.022  1.00 89.83 242 A 1 
ATOM 1929 C CD1 . ILE A 1 242 ? 9.223   18.345  -6.174  1.00 79.45 242 A 1 
ATOM 1930 N N   . ARG A 1 243 ? 5.244   21.961  -5.035  1.00 92.79 243 A 1 
ATOM 1931 C CA  . ARG A 1 243 ? 3.956   22.656  -5.167  1.00 92.37 243 A 1 
ATOM 1932 C C   . ARG A 1 243 ? 4.036   23.793  -6.188  1.00 92.64 243 A 1 
ATOM 1933 O O   . ARG A 1 243 ? 3.130   23.918  -7.010  1.00 91.53 243 A 1 
ATOM 1934 C CB  . ARG A 1 243 ? 3.507   23.134  -3.778  1.00 90.83 243 A 1 
ATOM 1935 C CG  . ARG A 1 243 ? 2.077   23.687  -3.778  1.00 86.79 243 A 1 
ATOM 1936 C CD  . ARG A 1 243 ? 1.650   24.065  -2.355  1.00 85.37 243 A 1 
ATOM 1937 N NE  . ARG A 1 243 ? 0.277   24.603  -2.316  1.00 80.01 243 A 1 
ATOM 1938 C CZ  . ARG A 1 243 ? -0.441  24.879  -1.234  1.00 77.06 243 A 1 
ATOM 1939 N NH1 . ARG A 1 243 ? 0.012   24.728  -0.024  1.00 70.70 243 A 1 
ATOM 1940 N NH2 . ARG A 1 243 ? -1.654  25.314  -1.346  1.00 67.84 243 A 1 
ATOM 1941 N N   . LYS A 1 244 ? 5.139   24.562  -6.180  1.00 93.24 244 A 1 
ATOM 1942 C CA  . LYS A 1 244 ? 5.400   25.644  -7.132  1.00 93.18 244 A 1 
ATOM 1943 C C   . LYS A 1 244 ? 5.569   25.122  -8.561  1.00 93.81 244 A 1 
ATOM 1944 O O   . LYS A 1 244 ? 4.768   25.474  -9.420  1.00 92.84 244 A 1 
ATOM 1945 C CB  . LYS A 1 244 ? 6.619   26.444  -6.660  1.00 91.90 244 A 1 
ATOM 1946 C CG  . LYS A 1 244 ? 6.862   27.630  -7.597  1.00 87.34 244 A 1 
ATOM 1947 C CD  . LYS A 1 244 ? 8.146   28.369  -7.251  1.00 83.86 244 A 1 
ATOM 1948 C CE  . LYS A 1 244 ? 8.347   29.394  -8.362  1.00 74.83 244 A 1 
ATOM 1949 N NZ  . LYS A 1 244 ? 9.664   30.053  -8.276  1.00 68.14 244 A 1 
ATOM 1950 N N   . ILE A 1 245 ? 6.532   24.241  -8.807  1.00 93.39 245 A 1 
ATOM 1951 C CA  . ILE A 1 245 ? 6.844   23.769  -10.172 1.00 93.40 245 A 1 
ATOM 1952 C C   . ILE A 1 245 ? 5.689   22.999  -10.821 1.00 94.31 245 A 1 
ATOM 1953 O O   . ILE A 1 245 ? 5.608   22.903  -12.042 1.00 93.79 245 A 1 
ATOM 1954 C CB  . ILE A 1 245 ? 8.137   22.926  -10.212 1.00 92.85 245 A 1 
ATOM 1955 C CG1 . ILE A 1 245 ? 7.988   21.598  -9.435  1.00 90.82 245 A 1 
ATOM 1956 C CG2 . ILE A 1 245 ? 9.335   23.760  -9.720  1.00 89.94 245 A 1 
ATOM 1957 C CD1 . ILE A 1 245 ? 9.155   20.624  -9.608  1.00 88.62 245 A 1 
ATOM 1958 N N   . THR A 1 246 ? 4.776   22.466  -10.012 1.00 93.23 246 A 1 
ATOM 1959 C CA  . THR A 1 246 ? 3.558   21.786  -10.487 1.00 93.53 246 A 1 
ATOM 1960 C C   . THR A 1 246 ? 2.365   22.733  -10.671 1.00 93.63 246 A 1 
ATOM 1961 O O   . THR A 1 246 ? 1.274   22.271  -11.012 1.00 92.08 246 A 1 
ATOM 1962 C CB  . THR A 1 246 ? 3.188   20.583  -9.605  1.00 93.73 246 A 1 
ATOM 1963 O OG1 . THR A 1 246 ? 2.961   20.947  -8.267  1.00 89.49 246 A 1 
ATOM 1964 C CG2 . THR A 1 246 ? 4.264   19.497  -9.606  1.00 88.73 246 A 1 
ATOM 1965 N N   . GLY A 1 247 ? 2.542   24.037  -10.439 1.00 93.43 247 A 1 
ATOM 1966 C CA  . GLY A 1 247 ? 1.505   25.064  -10.583 1.00 92.88 247 A 1 
ATOM 1967 C C   . GLY A 1 247 ? 0.370   24.932  -9.566  1.00 93.08 247 A 1 
ATOM 1968 O O   . GLY A 1 247 ? -0.796  25.143  -9.893  1.00 90.61 247 A 1 
ATOM 1969 N N   . LYS A 1 248 ? 0.671   24.506  -8.330  1.00 93.08 248 A 1 
ATOM 1970 C CA  . LYS A 1 248 ? -0.340  24.182  -7.300  1.00 92.38 248 A 1 
ATOM 1971 C C   . LYS A 1 248 ? -0.378  25.157  -6.119  1.00 92.22 248 A 1 
ATOM 1972 O O   . LYS A 1 248 ? -1.070  24.884  -5.139  1.00 88.43 248 A 1 
ATOM 1973 C CB  . LYS A 1 248 ? -0.178  22.728  -6.822  1.00 91.13 248 A 1 
ATOM 1974 C CG  . LYS A 1 248 ? -0.267  21.660  -7.916  1.00 90.46 248 A 1 
ATOM 1975 C CD  . LYS A 1 248 ? -1.563  21.717  -8.718  1.00 87.35 248 A 1 
ATOM 1976 C CE  . LYS A 1 248 ? -1.518  20.677  -9.830  1.00 84.67 248 A 1 
ATOM 1977 N NZ  . LYS A 1 248 ? -2.493  21.013  -10.886 1.00 76.80 248 A 1 
ATOM 1978 N N   . GLU A 1 249 ? 0.319   26.287  -6.191  1.00 92.13 249 A 1 
ATOM 1979 C CA  . GLU A 1 249 ? 0.409   27.241  -5.070  1.00 91.14 249 A 1 
ATOM 1980 C C   . GLU A 1 249 ? -0.951  27.839  -4.668  1.00 90.14 249 A 1 
ATOM 1981 O O   . GLU A 1 249 ? -1.181  28.102  -3.489  1.00 86.45 249 A 1 
ATOM 1982 C CB  . GLU A 1 249 ? 1.409   28.353  -5.401  1.00 89.98 249 A 1 
ATOM 1983 C CG  . GLU A 1 249 ? 2.833   27.804  -5.505  1.00 87.17 249 A 1 
ATOM 1984 C CD  . GLU A 1 249 ? 3.852   28.936  -5.646  1.00 85.45 249 A 1 
ATOM 1985 O OE1 . GLU A 1 249 ? 4.624   29.133  -4.685  1.00 76.70 249 A 1 
ATOM 1986 O OE2 . GLU A 1 249 ? 3.847   29.587  -6.707  1.00 78.09 249 A 1 
ATOM 1987 N N   . HIS A 1 250 ? -1.872  27.981  -5.622  1.00 90.38 250 A 1 
ATOM 1988 C CA  . HIS A 1 250 ? -3.207  28.545  -5.408  1.00 87.99 250 A 1 
ATOM 1989 C C   . HIS A 1 250 ? -4.196  27.604  -4.684  1.00 88.20 250 A 1 
ATOM 1990 O O   . HIS A 1 250 ? -5.280  28.039  -4.308  1.00 84.92 250 A 1 
ATOM 1991 C CB  . HIS A 1 250 ? -3.761  29.000  -6.766  1.00 85.13 250 A 1 
ATOM 1992 C CG  . HIS A 1 250 ? -4.033  27.864  -7.727  1.00 78.80 250 A 1 
ATOM 1993 N ND1 . HIS A 1 250 ? -3.171  27.353  -8.674  1.00 68.88 250 A 1 
ATOM 1994 C CD2 . HIS A 1 250 ? -5.200  27.155  -7.819  1.00 69.00 250 A 1 
ATOM 1995 C CE1 . HIS A 1 250 ? -3.811  26.370  -9.333  1.00 63.17 250 A 1 
ATOM 1996 N NE2 . HIS A 1 250 ? -5.043  26.207  -8.839  1.00 67.35 250 A 1 
ATOM 1997 N N   . TYR A 1 251 ? -3.871  26.322  -4.485  1.00 87.24 251 A 1 
ATOM 1998 C CA  . TYR A 1 251 ? -4.760  25.384  -3.791  1.00 86.88 251 A 1 
ATOM 1999 C C   . TYR A 1 251 ? -4.785  25.679  -2.288  1.00 86.70 251 A 1 
ATOM 2000 O O   . TYR A 1 251 ? -3.735  25.743  -1.642  1.00 83.85 251 A 1 
ATOM 2001 C CB  . TYR A 1 251 ? -4.363  23.928  -4.061  1.00 86.19 251 A 1 
ATOM 2002 C CG  . TYR A 1 251 ? -4.768  23.397  -5.425  1.00 85.04 251 A 1 
ATOM 2003 C CD1 . TYR A 1 251 ? -5.800  22.445  -5.537  1.00 81.54 251 A 1 
ATOM 2004 C CD2 . TYR A 1 251 ? -4.118  23.853  -6.582  1.00 80.86 251 A 1 
ATOM 2005 C CE1 . TYR A 1 251 ? -6.181  21.959  -6.800  1.00 78.38 251 A 1 
ATOM 2006 C CE2 . TYR A 1 251 ? -4.504  23.379  -7.849  1.00 79.12 251 A 1 
ATOM 2007 C CZ  . TYR A 1 251 ? -5.537  22.433  -7.961  1.00 81.15 251 A 1 
ATOM 2008 O OH  . TYR A 1 251 ? -5.916  21.990  -9.189  1.00 78.86 251 A 1 
ATOM 2009 N N   . ALA A 1 252 ? -5.991  25.814  -1.723  1.00 86.66 252 A 1 
ATOM 2010 C CA  . ALA A 1 252 ? -6.173  26.009  -0.287  1.00 85.47 252 A 1 
ATOM 2011 C C   . ALA A 1 252 ? -5.842  24.732  0.507   1.00 86.11 252 A 1 
ATOM 2012 O O   . ALA A 1 252 ? -6.003  23.608  0.011   1.00 82.11 252 A 1 
ATOM 2013 C CB  . ALA A 1 252 ? -7.604  26.492  -0.030  1.00 81.64 252 A 1 
ATOM 2014 N N   . ASP A 1 253 ? -5.422  24.912  1.756   1.00 86.22 253 A 1 
ATOM 2015 C CA  . ASP A 1 253 ? -5.322  23.811  2.712   1.00 85.81 253 A 1 
ATOM 2016 C C   . ASP A 1 253 ? -6.724  23.345  3.114   1.00 88.60 253 A 1 
ATOM 2017 O O   . ASP A 1 253 ? -7.653  24.146  3.236   1.00 87.46 253 A 1 
ATOM 2018 C CB  . ASP A 1 253 ? -4.503  24.228  3.938   1.00 82.18 253 A 1 
ATOM 2019 C CG  . ASP A 1 253 ? -3.041  24.564  3.621   1.00 76.09 253 A 1 
ATOM 2020 O OD1 . ASP A 1 253 ? -2.508  24.099  2.578   1.00 71.90 253 A 1 
ATOM 2021 O OD2 . ASP A 1 253 ? -2.456  25.305  4.436   1.00 70.13 253 A 1 
ATOM 2022 N N   . VAL A 1 254 ? -6.885  22.045  3.331   1.00 89.94 254 A 1 
ATOM 2023 C CA  . VAL A 1 254 ? -8.178  21.450  3.665   1.00 92.16 254 A 1 
ATOM 2024 C C   . VAL A 1 254 ? -8.511  21.716  5.130   1.00 92.63 254 A 1 
ATOM 2025 O O   . VAL A 1 254 ? -7.776  21.293  6.022   1.00 91.10 254 A 1 
ATOM 2026 C CB  . VAL A 1 254 ? -8.203  19.948  3.349   1.00 92.13 254 A 1 
ATOM 2027 C CG1 . VAL A 1 254 ? -9.546  19.316  3.722   1.00 88.43 254 A 1 
ATOM 2028 C CG2 . VAL A 1 254 ? -7.957  19.696  1.856   1.00 88.00 254 A 1 
ATOM 2029 N N   . ARG A 1 255 ? -9.648  22.373  5.367   1.00 94.16 255 A 1 
ATOM 2030 C CA  . ARG A 1 255 ? -10.236 22.602  6.693   1.00 94.07 255 A 1 
ATOM 2031 C C   . ARG A 1 255 ? -11.627 21.994  6.813   1.00 95.02 255 A 1 
ATOM 2032 O O   . ARG A 1 255 ? -11.929 21.392  7.830   1.00 93.73 255 A 1 
ATOM 2033 C CB  . ARG A 1 255 ? -10.289 24.097  6.997   1.00 92.78 255 A 1 
ATOM 2034 C CG  . ARG A 1 255 ? -8.892  24.716  7.105   1.00 86.02 255 A 1 
ATOM 2035 C CD  . ARG A 1 255 ? -9.014  26.180  7.509   1.00 80.72 255 A 1 
ATOM 2036 N NE  . ARG A 1 255 ? -7.688  26.807  7.642   1.00 70.51 255 A 1 
ATOM 2037 C CZ  . ARG A 1 255 ? -7.447  28.026  8.081   1.00 60.45 255 A 1 
ATOM 2038 N NH1 . ARG A 1 255 ? -8.411  28.829  8.441   1.00 54.83 255 A 1 
ATOM 2039 N NH2 . ARG A 1 255 ? -6.221  28.464  8.162   1.00 51.57 255 A 1 
ATOM 2040 N N   . ASN A 1 256 ? -12.451 22.114  5.775   1.00 95.99 256 A 1 
ATOM 2041 C CA  . ASN A 1 256 ? -13.808 21.584  5.735   1.00 96.55 256 A 1 
ATOM 2042 C C   . ASN A 1 256 ? -13.847 20.316  4.879   1.00 97.14 256 A 1 
ATOM 2043 O O   . ASN A 1 256 ? -13.503 20.335  3.691   1.00 96.64 256 A 1 
ATOM 2044 C CB  . ASN A 1 256 ? -14.780 22.658  5.227   1.00 95.88 256 A 1 
ATOM 2045 C CG  . ASN A 1 256 ? -14.679 23.944  6.020   1.00 93.94 256 A 1 
ATOM 2046 O OD1 . ASN A 1 256 ? -14.976 24.003  7.198   1.00 85.24 256 A 1 
ATOM 2047 N ND2 . ASN A 1 256 ? -14.204 24.998  5.399   1.00 84.17 256 A 1 
ATOM 2048 N N   . VAL A 1 257 ? -14.287 19.214  5.488   1.00 97.05 257 A 1 
ATOM 2049 C CA  . VAL A 1 257 ? -14.407 17.899  4.853   1.00 97.63 257 A 1 
ATOM 2050 C C   . VAL A 1 257 ? -15.862 17.448  4.899   1.00 97.85 257 A 1 
ATOM 2051 O O   . VAL A 1 257 ? -16.468 17.394  5.968   1.00 97.33 257 A 1 
ATOM 2052 C CB  . VAL A 1 257 ? -13.489 16.860  5.522   1.00 97.33 257 A 1 
ATOM 2053 C CG1 . VAL A 1 257 ? -13.527 15.531  4.753   1.00 95.73 257 A 1 
ATOM 2054 C CG2 . VAL A 1 257 ? -12.030 17.334  5.581   1.00 95.73 257 A 1 
ATOM 2055 N N   . MET A 1 258 ? -16.416 17.068  3.759   1.00 98.34 258 A 1 
ATOM 2056 C CA  . MET A 1 258 ? -17.732 16.446  3.670   1.00 98.44 258 A 1 
ATOM 2057 C C   . MET A 1 258 ? -17.578 14.980  3.264   1.00 98.48 258 A 1 
ATOM 2058 O O   . MET A 1 258 ? -16.960 14.669  2.246   1.00 98.12 258 A 1 
ATOM 2059 C CB  . MET A 1 258 ? -18.612 17.261  2.715   1.00 98.16 258 A 1 
ATOM 2060 C CG  . MET A 1 258 ? -20.066 16.768  2.696   1.00 96.99 258 A 1 
ATOM 2061 S SD  . MET A 1 258 ? -21.147 17.732  1.607   1.00 96.71 258 A 1 
ATOM 2062 C CE  . MET A 1 258 ? -21.314 19.270  2.555   1.00 91.36 258 A 1 
ATOM 2063 N N   . ILE A 1 259 ? -18.139 14.068  4.071   1.00 98.40 259 A 1 
ATOM 2064 C CA  . ILE A 1 259 ? -18.111 12.625  3.837   1.00 98.42 259 A 1 
ATOM 2065 C C   . ILE A 1 259 ? -19.522 12.161  3.483   1.00 98.36 259 A 1 
ATOM 2066 O O   . ILE A 1 259 ? -20.456 12.340  4.262   1.00 97.89 259 A 1 
ATOM 2067 C CB  . ILE A 1 259 ? -17.529 11.861  5.050   1.00 98.26 259 A 1 
ATOM 2068 C CG1 . ILE A 1 259 ? -16.138 12.416  5.443   1.00 97.72 259 A 1 
ATOM 2069 C CG2 . ILE A 1 259 ? -17.465 10.359  4.729   1.00 97.79 259 A 1 
ATOM 2070 C CD1 . ILE A 1 259 ? -15.455 11.689  6.611   1.00 96.46 259 A 1 
ATOM 2071 N N   . MET A 1 260 ? -19.682 11.528  2.322   1.00 98.30 260 A 1 
ATOM 2072 C CA  . MET A 1 260 ? -20.918 10.882  1.908   1.00 98.16 260 A 1 
ATOM 2073 C C   . MET A 1 260 ? -20.867 9.395   2.262   1.00 97.99 260 A 1 
ATOM 2074 O O   . MET A 1 260 ? -20.041 8.654   1.722   1.00 96.82 260 A 1 
ATOM 2075 C CB  . MET A 1 260 ? -21.124 11.115  0.407   1.00 97.33 260 A 1 
ATOM 2076 C CG  . MET A 1 260 ? -22.459 10.540  -0.079  1.00 92.91 260 A 1 
ATOM 2077 S SD  . MET A 1 260 ? -22.767 10.779  -1.851  1.00 91.83 260 A 1 
ATOM 2078 C CE  . MET A 1 260 ? -21.659 9.529   -2.537  1.00 80.52 260 A 1 
ATOM 2079 N N   . GLY A 1 261 ? -21.761 8.952   3.149   1.00 97.63 261 A 1 
ATOM 2080 C CA  . GLY A 1 261 ? -21.877 7.580   3.640   1.00 97.23 261 A 1 
ATOM 2081 C C   . GLY A 1 261 ? -21.251 7.373   5.021   1.00 96.98 261 A 1 
ATOM 2082 O O   . GLY A 1 261 ? -20.081 7.668   5.246   1.00 94.80 261 A 1 
ATOM 2083 N N   . GLY A 1 262 ? -22.019 6.790   5.938   1.00 96.96 262 A 1 
ATOM 2084 C CA  . GLY A 1 262 ? -21.610 6.476   7.314   1.00 96.29 262 A 1 
ATOM 2085 C C   . GLY A 1 262 ? -21.019 5.076   7.476   1.00 95.73 262 A 1 
ATOM 2086 O O   . GLY A 1 262 ? -21.356 4.354   8.416   1.00 92.94 262 A 1 
ATOM 2087 N N   . SER A 1 263 ? -20.173 4.635   6.546   1.00 95.99 263 A 1 
ATOM 2088 C CA  . SER A 1 263 ? -19.535 3.317   6.577   1.00 95.07 263 A 1 
ATOM 2089 C C   . SER A 1 263 ? -18.503 3.198   7.711   1.00 94.97 263 A 1 
ATOM 2090 O O   . SER A 1 263 ? -18.090 4.184   8.326   1.00 93.99 263 A 1 
ATOM 2091 C CB  . SER A 1 263 ? -18.908 3.006   5.208   1.00 94.14 263 A 1 
ATOM 2092 O OG  . SER A 1 263 ? -17.705 3.728   5.028   1.00 91.45 263 A 1 
ATOM 2093 N N   . ARG A 1 264 ? -18.026 1.972   7.976   1.00 94.64 264 A 1 
ATOM 2094 C CA  . ARG A 1 264 ? -16.921 1.763   8.940   1.00 94.23 264 A 1 
ATOM 2095 C C   . ARG A 1 264 ? -15.654 2.534   8.549   1.00 95.17 264 A 1 
ATOM 2096 O O   . ARG A 1 264 ? -14.951 3.032   9.424   1.00 94.38 264 A 1 
ATOM 2097 C CB  . ARG A 1 264 ? -16.609 0.262   9.073   1.00 92.38 264 A 1 
ATOM 2098 C CG  . ARG A 1 264 ? -17.725 -0.535  9.770   1.00 87.39 264 A 1 
ATOM 2099 C CD  . ARG A 1 264 ? -17.334 -2.019  9.793   1.00 83.10 264 A 1 
ATOM 2100 N NE  . ARG A 1 264 ? -18.268 -2.861  10.574  1.00 73.65 264 A 1 
ATOM 2101 C CZ  . ARG A 1 264 ? -18.112 -4.168  10.757  1.00 67.13 264 A 1 
ATOM 2102 N NH1 . ARG A 1 264 ? -17.227 -4.860  10.112  1.00 60.18 264 A 1 
ATOM 2103 N NH2 . ARG A 1 264 ? -18.819 -4.826  11.624  1.00 57.01 264 A 1 
ATOM 2104 N N   . ILE A 1 265 ? -15.388 2.672   7.246   1.00 95.34 265 A 1 
ATOM 2105 C CA  . ILE A 1 265 ? -14.275 3.485   6.735   1.00 96.17 265 A 1 
ATOM 2106 C C   . ILE A 1 265 ? -14.500 4.965   7.071   1.00 96.84 265 A 1 
ATOM 2107 O O   . ILE A 1 265 ? -13.564 5.626   7.513   1.00 96.60 265 A 1 
ATOM 2108 C CB  . ILE A 1 265 ? -14.068 3.284   5.216   1.00 95.79 265 A 1 
ATOM 2109 C CG1 . ILE A 1 265 ? -13.791 1.795   4.894   1.00 94.06 265 A 1 
ATOM 2110 C CG2 . ILE A 1 265 ? -12.909 4.161   4.708   1.00 93.82 265 A 1 
ATOM 2111 C CD1 . ILE A 1 265 ? -13.672 1.482   3.398   1.00 89.95 265 A 1 
ATOM 2112 N N   . ALA A 1 266 ? -15.732 5.473   6.936   1.00 97.12 266 A 1 
ATOM 2113 C CA  . ALA A 1 266 ? -16.074 6.849   7.291   1.00 97.33 266 A 1 
ATOM 2114 C C   . ALA A 1 266 ? -15.809 7.128   8.778   1.00 97.17 266 A 1 
ATOM 2115 O O   . ALA A 1 266 ? -15.098 8.078   9.097   1.00 96.65 266 A 1 
ATOM 2116 C CB  . ALA A 1 266 ? -17.533 7.124   6.911   1.00 97.38 266 A 1 
ATOM 2117 N N   . VAL A 1 267 ? -16.271 6.244   9.675   1.00 97.08 267 A 1 
ATOM 2118 C CA  . VAL A 1 267 ? -16.008 6.346   11.123  1.00 96.47 267 A 1 
ATOM 2119 C C   . VAL A 1 267 ? -14.508 6.439   11.399  1.00 96.20 267 A 1 
ATOM 2120 O O   . VAL A 1 267 ? -14.054 7.364   12.076  1.00 95.30 267 A 1 
ATOM 2121 C CB  . VAL A 1 267 ? -16.614 5.152   11.894  1.00 95.70 267 A 1 
ATOM 2122 C CG1 . VAL A 1 267 ? -16.273 5.187   13.390  1.00 93.36 267 A 1 
ATOM 2123 C CG2 . VAL A 1 267 ? -18.139 5.120   11.773  1.00 93.18 267 A 1 
ATOM 2124 N N   . ARG A 1 268 ? -13.717 5.503   10.853  1.00 95.61 268 A 1 
ATOM 2125 C CA  . ARG A 1 268 ? -12.262 5.483   11.069  1.00 95.19 268 A 1 
ATOM 2126 C C   . ARG A 1 268 ? -11.563 6.683   10.441  1.00 95.62 268 A 1 
ATOM 2127 O O   . ARG A 1 268 ? -10.642 7.227   11.045  1.00 94.86 268 A 1 
ATOM 2128 C CB  . ARG A 1 268 ? -11.660 4.169   10.543  1.00 94.69 268 A 1 
ATOM 2129 C CG  . ARG A 1 268 ? -12.130 2.916   11.303  1.00 90.95 268 A 1 
ATOM 2130 C CD  . ARG A 1 268 ? -11.785 2.979   12.792  1.00 88.63 268 A 1 
ATOM 2131 N NE  . ARG A 1 268 ? -12.306 1.822   13.521  1.00 83.98 268 A 1 
ATOM 2132 C CZ  . ARG A 1 268 ? -12.506 1.762   14.826  1.00 78.49 268 A 1 
ATOM 2133 N NH1 . ARG A 1 268 ? -12.164 2.734   15.629  1.00 69.98 268 A 1 
ATOM 2134 N NH2 . ARG A 1 268 ? -13.073 0.716   15.355  1.00 71.38 268 A 1 
ATOM 2135 N N   . THR A 1 269 ? -12.001 7.107   9.263   1.00 96.36 269 A 1 
ATOM 2136 C CA  . THR A 1 269 ? -11.473 8.307   8.603   1.00 96.71 269 A 1 
ATOM 2137 C C   . THR A 1 269 ? -11.652 9.523   9.498   1.00 96.51 269 A 1 
ATOM 2138 O O   . THR A 1 269 ? -10.679 10.219  9.766   1.00 95.77 269 A 1 
ATOM 2139 C CB  . THR A 1 269 ? -12.153 8.539   7.248   1.00 96.85 269 A 1 
ATOM 2140 O OG1 . THR A 1 269 ? -11.902 7.443   6.401   1.00 93.84 269 A 1 
ATOM 2141 C CG2 . THR A 1 269 ? -11.634 9.776   6.523   1.00 94.03 269 A 1 
ATOM 2142 N N   . THR A 1 270 ? -12.856 9.730   10.017  1.00 97.06 270 A 1 
ATOM 2143 C CA  . THR A 1 270 ? -13.167 10.846  10.918  1.00 96.83 270 A 1 
ATOM 2144 C C   . THR A 1 270 ? -12.336 10.794  12.200  1.00 96.12 270 A 1 
ATOM 2145 O O   . THR A 1 270 ? -11.753 11.803  12.580  1.00 94.07 270 A 1 
ATOM 2146 C CB  . THR A 1 270 ? -14.662 10.842  11.236  1.00 96.00 270 A 1 
ATOM 2147 O OG1 . THR A 1 270 ? -15.390 10.989  10.041  1.00 86.55 270 A 1 
ATOM 2148 C CG2 . THR A 1 270 ? -15.048 11.998  12.136  1.00 86.42 270 A 1 
ATOM 2149 N N   . GLN A 1 271 ? -12.189 9.618   12.819  1.00 96.20 271 A 1 
ATOM 2150 C CA  . GLN A 1 271 ? -11.371 9.440   14.032  1.00 94.82 271 A 1 
ATOM 2151 C C   . GLN A 1 271 ? -9.878  9.744   13.818  1.00 94.24 271 A 1 
ATOM 2152 O O   . GLN A 1 271 ? -9.173  10.056  14.775  1.00 92.64 271 A 1 
ATOM 2153 C CB  . GLN A 1 271 ? -11.524 7.992   14.530  1.00 93.95 271 A 1 
ATOM 2154 C CG  . GLN A 1 271 ? -12.894 7.738   15.170  1.00 92.05 271 A 1 
ATOM 2155 C CD  . GLN A 1 271 ? -13.135 6.283   15.554  1.00 91.30 271 A 1 
ATOM 2156 O OE1 . GLN A 1 271 ? -12.481 5.337   15.121  1.00 87.18 271 A 1 
ATOM 2157 N NE2 . GLN A 1 271 ? -14.119 6.044   16.397  1.00 85.13 271 A 1 
ATOM 2158 N N   . TYR A 1 272 ? -9.371  9.620   12.592  1.00 93.67 272 A 1 
ATOM 2159 C CA  . TYR A 1 272 ? -7.978  9.917   12.254  1.00 93.22 272 A 1 
ATOM 2160 C C   . TYR A 1 272 ? -7.774  11.319  11.671  1.00 93.38 272 A 1 
ATOM 2161 O O   . TYR A 1 272 ? -6.623  11.704  11.415  1.00 91.73 272 A 1 
ATOM 2162 C CB  . TYR A 1 272 ? -7.434  8.839   11.305  1.00 92.81 272 A 1 
ATOM 2163 C CG  . TYR A 1 272 ? -7.382  7.422   11.844  1.00 92.13 272 A 1 
ATOM 2164 C CD1 . TYR A 1 272 ? -7.078  7.167   13.195  1.00 87.74 272 A 1 
ATOM 2165 C CD2 . TYR A 1 272 ? -7.624  6.344   10.968  1.00 88.04 272 A 1 
ATOM 2166 C CE1 . TYR A 1 272 ? -7.044  5.848   13.676  1.00 86.53 272 A 1 
ATOM 2167 C CE2 . TYR A 1 272 ? -7.586  5.023   11.445  1.00 86.63 272 A 1 
ATOM 2168 C CZ  . TYR A 1 272 ? -7.304  4.773   12.802  1.00 88.41 272 A 1 
ATOM 2169 O OH  . TYR A 1 272 ? -7.290  3.504   13.275  1.00 86.07 272 A 1 
ATOM 2170 N N   . MET A 1 273 ? -8.855  12.074  11.418  1.00 93.56 273 A 1 
ATOM 2171 C CA  . MET A 1 273 ? -8.742  13.453  10.944  1.00 93.73 273 A 1 
ATOM 2172 C C   . MET A 1 273 ? -8.075  14.335  12.007  1.00 92.70 273 A 1 
ATOM 2173 O O   . MET A 1 273 ? -8.347  14.182  13.199  1.00 90.22 273 A 1 
ATOM 2174 C CB  . MET A 1 273 ? -10.108 14.034  10.548  1.00 93.46 273 A 1 
ATOM 2175 C CG  . MET A 1 273 ? -10.608 13.500  9.200   1.00 89.71 273 A 1 
ATOM 2176 S SD  . MET A 1 273 ? -9.626  13.959  7.751   1.00 89.37 273 A 1 
ATOM 2177 C CE  . MET A 1 273 ? -10.631 13.175  6.466   1.00 80.26 273 A 1 
ATOM 2178 N N   . PRO A 1 274 ? -7.198  15.264  11.607  1.00 91.86 274 A 1 
ATOM 2179 C CA  . PRO A 1 274 ? -6.637  16.255  12.515  1.00 89.13 274 A 1 
ATOM 2180 C C   . PRO A 1 274 ? -7.717  17.137  13.148  1.00 89.14 274 A 1 
ATOM 2181 O O   . PRO A 1 274 ? -8.671  17.518  12.477  1.00 87.34 274 A 1 
ATOM 2182 C CB  . PRO A 1 274 ? -5.691  17.098  11.664  1.00 87.67 274 A 1 
ATOM 2183 C CG  . PRO A 1 274 ? -5.347  16.198  10.485  1.00 85.82 274 A 1 
ATOM 2184 C CD  . PRO A 1 274 ? -6.625  15.405  10.280  1.00 88.93 274 A 1 
ATOM 2185 N N   . ASP A 1 275 ? -7.499  17.566  14.388  1.00 89.40 275 A 1 
ATOM 2186 C CA  . ASP A 1 275 ? -8.467  18.348  15.169  1.00 89.05 275 A 1 
ATOM 2187 C C   . ASP A 1 275 ? -8.854  19.700  14.545  1.00 89.71 275 A 1 
ATOM 2188 O O   . ASP A 1 275 ? -9.906  20.246  14.858  1.00 87.31 275 A 1 
ATOM 2189 C CB  . ASP A 1 275 ? -7.890  18.603  16.569  1.00 87.54 275 A 1 
ATOM 2190 C CG  . ASP A 1 275 ? -7.625  17.328  17.371  1.00 82.05 275 A 1 
ATOM 2191 O OD1 . ASP A 1 275 ? -8.304  16.310  17.112  1.00 76.23 275 A 1 
ATOM 2192 O OD2 . ASP A 1 275 ? -6.735  17.387  18.241  1.00 76.45 275 A 1 
ATOM 2193 N N   . TYR A 1 276 ? -8.010  20.254  13.666  1.00 89.13 276 A 1 
ATOM 2194 C CA  . TYR A 1 276 ? -8.290  21.514  12.977  1.00 88.74 276 A 1 
ATOM 2195 C C   . TYR A 1 276 ? -9.256  21.357  11.790  1.00 90.02 276 A 1 
ATOM 2196 O O   . TYR A 1 276 ? -9.718  22.366  11.256  1.00 88.03 276 A 1 
ATOM 2197 C CB  . TYR A 1 276 ? -6.968  22.163  12.534  1.00 87.43 276 A 1 
ATOM 2198 C CG  . TYR A 1 276 ? -6.246  21.440  11.411  1.00 86.02 276 A 1 
ATOM 2199 C CD1 . TYR A 1 276 ? -5.177  20.567  11.691  1.00 82.97 276 A 1 
ATOM 2200 C CD2 . TYR A 1 276 ? -6.639  21.644  10.073  1.00 83.59 276 A 1 
ATOM 2201 C CE1 . TYR A 1 276 ? -4.523  19.890  10.647  1.00 79.20 276 A 1 
ATOM 2202 C CE2 . TYR A 1 276 ? -5.994  20.962  9.026   1.00 79.19 276 A 1 
ATOM 2203 C CZ  . TYR A 1 276 ? -4.937  20.081  9.311   1.00 81.36 276 A 1 
ATOM 2204 O OH  . TYR A 1 276 ? -4.325  19.410  8.300   1.00 79.94 276 A 1 
ATOM 2205 N N   . MET A 1 277 ? -9.542  20.123  11.359  1.00 89.76 277 A 1 
ATOM 2206 C CA  . MET A 1 277 ? -10.485 19.849  10.274  1.00 91.53 277 A 1 
ATOM 2207 C C   . MET A 1 277 ? -11.906 19.724  10.817  1.00 91.32 277 A 1 
ATOM 2208 O O   . MET A 1 277 ? -12.155 19.005  11.783  1.00 88.70 277 A 1 
ATOM 2209 C CB  . MET A 1 277 ? -10.099 18.589  9.490   1.00 91.63 277 A 1 
ATOM 2210 C CG  . MET A 1 277 ? -8.794  18.766  8.706   1.00 90.13 277 A 1 
ATOM 2211 S SD  . MET A 1 277 ? -8.364  17.332  7.686   1.00 89.71 277 A 1 
ATOM 2212 C CE  . MET A 1 277 ? -6.884  17.974  6.871   1.00 81.52 277 A 1 
ATOM 2213 N N   . GLN A 1 278 ? -12.856 20.383  10.163  1.00 95.48 278 A 1 
ATOM 2214 C CA  . GLN A 1 278 ? -14.283 20.248  10.431  1.00 95.64 278 A 1 
ATOM 2215 C C   . GLN A 1 278 ? -14.868 19.182  9.510   1.00 96.56 278 A 1 
ATOM 2216 O O   . GLN A 1 278 ? -14.694 19.248  8.293   1.00 95.97 278 A 1 
ATOM 2217 C CB  . GLN A 1 278 ? -14.989 21.595  10.241  1.00 94.33 278 A 1 
ATOM 2218 C CG  . GLN A 1 278 ? -14.500 22.642  11.253  1.00 87.56 278 A 1 
ATOM 2219 C CD  . GLN A 1 278 ? -15.250 23.965  11.141  1.00 78.33 278 A 1 
ATOM 2220 O OE1 . GLN A 1 278 ? -16.037 24.223  10.247  1.00 68.61 278 A 1 
ATOM 2221 N NE2 . GLN A 1 278 ? -15.041 24.874  12.063  1.00 63.70 278 A 1 
ATOM 2222 N N   . VAL A 1 279 ? -15.563 18.191  10.088  1.00 96.22 279 A 1 
ATOM 2223 C CA  . VAL A 1 279 ? -16.096 17.056  9.331   1.00 97.00 279 A 1 
ATOM 2224 C C   . VAL A 1 279 ? -17.617 17.053  9.394   1.00 97.16 279 A 1 
ATOM 2225 O O   . VAL A 1 279 ? -18.203 17.089  10.477  1.00 96.22 279 A 1 
ATOM 2226 C CB  . VAL A 1 279 ? -15.503 15.719  9.810   1.00 96.67 279 A 1 
ATOM 2227 C CG1 . VAL A 1 279 ? -15.985 14.566  8.916   1.00 94.69 279 A 1 
ATOM 2228 C CG2 . VAL A 1 279 ? -13.968 15.726  9.771   1.00 94.43 279 A 1 
ATOM 2229 N N   . LYS A 1 280 ? -18.262 16.947  8.230   1.00 97.96 280 A 1 
ATOM 2230 C CA  . LYS A 1 280 ? -19.691 16.667  8.075   1.00 98.02 280 A 1 
ATOM 2231 C C   . LYS A 1 280 ? -19.876 15.298  7.432   1.00 98.24 280 A 1 
ATOM 2232 O O   . LYS A 1 280 ? -19.241 15.013  6.420   1.00 97.87 280 A 1 
ATOM 2233 C CB  . LYS A 1 280 ? -20.380 17.756  7.240   1.00 97.35 280 A 1 
ATOM 2234 C CG  . LYS A 1 280 ? -20.363 19.139  7.910   1.00 94.20 280 A 1 
ATOM 2235 C CD  . LYS A 1 280 ? -21.261 20.096  7.119   1.00 94.04 280 A 1 
ATOM 2236 C CE  . LYS A 1 280 ? -21.420 21.450  7.804   1.00 89.40 280 A 1 
ATOM 2237 N NZ  . LYS A 1 280 ? -22.546 22.203  7.185   1.00 84.88 280 A 1 
ATOM 2238 N N   . ILE A 1 281 ? -20.746 14.453  8.000   1.00 98.03 281 A 1 
ATOM 2239 C CA  . ILE A 1 281 ? -21.111 13.149  7.432   1.00 98.15 281 A 1 
ATOM 2240 C C   . ILE A 1 281 ? -22.567 13.200  6.990   1.00 98.09 281 A 1 
ATOM 2241 O O   . ILE A 1 281 ? -23.446 13.469  7.807   1.00 97.45 281 A 1 
ATOM 2242 C CB  . ILE A 1 281 ? -20.856 11.986  8.419   1.00 97.99 281 A 1 
ATOM 2243 C CG1 . ILE A 1 281 ? -19.383 11.971  8.881   1.00 97.25 281 A 1 
ATOM 2244 C CG2 . ILE A 1 281 ? -21.239 10.647  7.754   1.00 97.40 281 A 1 
ATOM 2245 C CD1 . ILE A 1 281 ? -19.040 10.838  9.854   1.00 95.57 281 A 1 
ATOM 2246 N N   . ILE A 1 282 ? -22.829 12.890  5.722   1.00 98.32 282 A 1 
ATOM 2247 C CA  . ILE A 1 282 ? -24.170 12.739  5.157   1.00 98.21 282 A 1 
ATOM 2248 C C   . ILE A 1 282 ? -24.479 11.244  5.056   1.00 98.22 282 A 1 
ATOM 2249 O O   . ILE A 1 282 ? -23.789 10.512  4.345   1.00 97.55 282 A 1 
ATOM 2250 C CB  . ILE A 1 282 ? -24.285 13.435  3.783   1.00 97.55 282 A 1 
ATOM 2251 C CG1 . ILE A 1 282 ? -23.678 14.861  3.732   1.00 94.95 282 A 1 
ATOM 2252 C CG2 . ILE A 1 282 ? -25.753 13.464  3.341   1.00 95.63 282 A 1 
ATOM 2253 C CD1 . ILE A 1 282 ? -24.283 15.869  4.695   1.00 82.30 282 A 1 
ATOM 2254 N N   . GLU A 1 283 ? -25.518 10.779  5.762   1.00 97.87 283 A 1 
ATOM 2255 C CA  . GLU A 1 283 ? -25.945 9.379   5.794   1.00 97.80 283 A 1 
ATOM 2256 C C   . GLU A 1 283 ? -27.470 9.292   5.707   1.00 97.77 283 A 1 
ATOM 2257 O O   . GLU A 1 283 ? -28.192 9.959   6.449   1.00 97.12 283 A 1 
ATOM 2258 C CB  . GLU A 1 283 ? -25.380 8.698   7.052   1.00 97.42 283 A 1 
ATOM 2259 C CG  . GLU A 1 283 ? -25.901 7.275   7.294   1.00 96.42 283 A 1 
ATOM 2260 C CD  . GLU A 1 283 ? -25.654 6.301   6.129   1.00 97.03 283 A 1 
ATOM 2261 O OE1 . GLU A 1 283 ? -26.641 5.788   5.560   1.00 92.34 283 A 1 
ATOM 2262 O OE2 . GLU A 1 283 ? -24.487 5.982   5.834   1.00 93.64 283 A 1 
ATOM 2263 N N   . SER A 1 284 ? -27.972 8.454   4.797   1.00 97.56 284 A 1 
ATOM 2264 C CA  . SER A 1 284 ? -29.412 8.317   4.542   1.00 97.26 284 A 1 
ATOM 2265 C C   . SER A 1 284 ? -30.127 7.436   5.567   1.00 97.49 284 A 1 
ATOM 2266 O O   . SER A 1 284 ? -31.300 7.655   5.863   1.00 96.15 284 A 1 
ATOM 2267 C CB  . SER A 1 284 ? -29.634 7.778   3.128   1.00 96.21 284 A 1 
ATOM 2268 O OG  . SER A 1 284 ? -28.962 6.548   2.933   1.00 92.71 284 A 1 
ATOM 2269 N N   . ASP A 1 285 ? -29.431 6.447   6.131   1.00 97.26 285 A 1 
ATOM 2270 C CA  . ASP A 1 285 ? -29.983 5.525   7.120   1.00 97.31 285 A 1 
ATOM 2271 C C   . ASP A 1 285 ? -29.979 6.141   8.529   1.00 97.57 285 A 1 
ATOM 2272 O O   . ASP A 1 285 ? -28.930 6.424   9.118   1.00 97.27 285 A 1 
ATOM 2273 C CB  . ASP A 1 285 ? -29.210 4.206   7.056   1.00 96.81 285 A 1 
ATOM 2274 C CG  . ASP A 1 285 ? -29.784 3.169   8.017   1.00 95.12 285 A 1 
ATOM 2275 O OD1 . ASP A 1 285 ? -29.489 3.290   9.225   1.00 90.13 285 A 1 
ATOM 2276 O OD2 . ASP A 1 285 ? -30.493 2.269   7.537   1.00 89.33 285 A 1 
ATOM 2277 N N   . ARG A 1 286 ? -31.178 6.317   9.102   1.00 97.42 286 A 1 
ATOM 2278 C CA  . ARG A 1 286 ? -31.363 6.964   10.409  1.00 97.59 286 A 1 
ATOM 2279 C C   . ARG A 1 286 ? -30.761 6.166   11.569  1.00 97.68 286 A 1 
ATOM 2280 O O   . ARG A 1 286 ? -30.212 6.764   12.494  1.00 96.69 286 A 1 
ATOM 2281 C CB  . ARG A 1 286 ? -32.861 7.231   10.615  1.00 96.89 286 A 1 
ATOM 2282 C CG  . ARG A 1 286 ? -33.120 8.101   11.852  1.00 88.72 286 A 1 
ATOM 2283 C CD  . ARG A 1 286 ? -34.605 8.442   11.949  1.00 85.05 286 A 1 
ATOM 2284 N NE  . ARG A 1 286 ? -34.880 9.304   13.111  1.00 74.82 286 A 1 
ATOM 2285 C CZ  . ARG A 1 286 ? -36.055 9.794   13.464  1.00 65.93 286 A 1 
ATOM 2286 N NH1 . ARG A 1 286 ? -37.137 9.533   12.786  1.00 60.27 286 A 1 
ATOM 2287 N NH2 . ARG A 1 286 ? -36.163 10.561  14.511  1.00 57.51 286 A 1 
ATOM 2288 N N   . GLU A 1 287 ? -30.836 4.828   11.545  1.00 97.09 287 A 1 
ATOM 2289 C CA  . GLU A 1 287 ? -30.236 3.997   12.597  1.00 96.77 287 A 1 
ATOM 2290 C C   . GLU A 1 287 ? -28.709 4.059   12.548  1.00 96.83 287 A 1 
ATOM 2291 O O   . GLU A 1 287 ? -28.038 4.025   13.584  1.00 95.71 287 A 1 
ATOM 2292 C CB  . GLU A 1 287 ? -30.657 2.531   12.452  1.00 96.46 287 A 1 
ATOM 2293 C CG  . GLU A 1 287 ? -32.157 2.284   12.636  1.00 87.78 287 A 1 
ATOM 2294 C CD  . GLU A 1 287 ? -32.507 0.787   12.621  1.00 79.24 287 A 1 
ATOM 2295 O OE1 . GLU A 1 287 ? -33.697 0.484   12.864  1.00 69.93 287 A 1 
ATOM 2296 O OE2 . GLU A 1 287 ? -31.592 -0.039  12.395  1.00 69.69 287 A 1 
ATOM 2297 N N   . ARG A 1 288 ? -28.144 4.183   11.342  1.00 97.06 288 A 1 
ATOM 2298 C CA  . ARG A 1 288 ? -26.716 4.412   11.168  1.00 97.00 288 A 1 
ATOM 2299 C C   . ARG A 1 288 ? -26.309 5.797   11.663  1.00 97.36 288 A 1 
ATOM 2300 O O   . ARG A 1 288 ? -25.317 5.875   12.372  1.00 96.68 288 A 1 
ATOM 2301 C CB  . ARG A 1 288 ? -26.323 4.160   9.714   1.00 95.91 288 A 1 
ATOM 2302 C CG  . ARG A 1 288 ? -24.796 4.032   9.586   1.00 87.52 288 A 1 
ATOM 2303 C CD  . ARG A 1 288 ? -24.393 3.744   8.139   1.00 85.87 288 A 1 
ATOM 2304 N NE  . ARG A 1 288 ? -24.912 2.445   7.663   1.00 76.17 288 A 1 
ATOM 2305 C CZ  . ARG A 1 288 ? -25.091 2.116   6.399   1.00 69.85 288 A 1 
ATOM 2306 N NH1 . ARG A 1 288 ? -24.777 2.920   5.423   1.00 63.76 288 A 1 
ATOM 2307 N NH2 . ARG A 1 288 ? -25.605 0.965   6.093   1.00 58.79 288 A 1 
ATOM 2308 N N   . CYS A 1 289 ? -27.095 6.844   11.398  1.00 97.38 289 A 1 
ATOM 2309 C CA  . CYS A 1 289 ? -26.850 8.181   11.962  1.00 97.39 289 A 1 
ATOM 2310 C C   . CYS A 1 289 ? -26.785 8.158   13.497  1.00 97.27 289 A 1 
ATOM 2311 O O   . CYS A 1 289 ? -25.835 8.681   14.069  1.00 96.79 289 A 1 
ATOM 2312 C CB  . CYS A 1 289 ? -27.938 9.163   11.508  1.00 97.24 289 A 1 
ATOM 2313 S SG  . CYS A 1 289 ? -27.809 9.477   9.732   1.00 96.13 289 A 1 
ATOM 2314 N N   . ASN A 1 290 ? -27.737 7.493   14.159  1.00 97.64 290 A 1 
ATOM 2315 C CA  . ASN A 1 290 ? -27.738 7.372   15.622  1.00 97.39 290 A 1 
ATOM 2316 C C   . ASN A 1 290 ? -26.461 6.684   16.132  1.00 97.09 290 A 1 
ATOM 2317 O O   . ASN A 1 290 ? -25.797 7.193   17.033  1.00 96.04 290 A 1 
ATOM 2318 C CB  . ASN A 1 290 ? -28.989 6.601   16.073  1.00 97.40 290 A 1 
ATOM 2319 C CG  . ASN A 1 290 ? -30.303 7.329   15.829  1.00 95.77 290 A 1 
ATOM 2320 O OD1 . ASN A 1 290 ? -30.393 8.517   15.578  1.00 88.11 290 A 1 
ATOM 2321 N ND2 . ASN A 1 290 ? -31.402 6.617   15.922  1.00 88.92 290 A 1 
ATOM 2322 N N   . ARG A 1 291 ? -26.059 5.566   15.498  1.00 96.79 291 A 1 
ATOM 2323 C CA  . ARG A 1 291 ? -24.804 4.871   15.836  1.00 95.87 291 A 1 
ATOM 2324 C C   . ARG A 1 291 ? -23.565 5.735   15.607  1.00 96.25 291 A 1 
ATOM 2325 O O   . ARG A 1 291 ? -22.623 5.653   16.384  1.00 94.73 291 A 1 
ATOM 2326 C CB  . ARG A 1 291 ? -24.693 3.563   15.042  1.00 94.72 291 A 1 
ATOM 2327 C CG  . ARG A 1 291 ? -25.610 2.480   15.617  1.00 82.31 291 A 1 
ATOM 2328 C CD  . ARG A 1 291 ? -25.436 1.147   14.879  1.00 77.38 291 A 1 
ATOM 2329 N NE  . ARG A 1 291 ? -26.109 1.148   13.569  1.00 65.64 291 A 1 
ATOM 2330 C CZ  . ARG A 1 291 ? -26.148 0.135   12.719  1.00 57.43 291 A 1 
ATOM 2331 N NH1 . ARG A 1 291 ? -25.476 -0.962  12.921  1.00 51.38 291 A 1 
ATOM 2332 N NH2 . ARG A 1 291 ? -26.895 0.203   11.654  1.00 47.58 291 A 1 
ATOM 2333 N N   . LEU A 1 292 ? -23.544 6.541   14.554  1.00 96.27 292 A 1 
ATOM 2334 C CA  . LEU A 1 292 ? -22.443 7.473   14.302  1.00 96.34 292 A 1 
ATOM 2335 C C   . LEU A 1 292 ? -22.333 8.522   15.411  1.00 96.37 292 A 1 
ATOM 2336 O O   . LEU A 1 292 ? -21.222 8.809   15.843  1.00 95.60 292 A 1 
ATOM 2337 C CB  . LEU A 1 292 ? -22.626 8.156   12.939  1.00 96.51 292 A 1 
ATOM 2338 C CG  . LEU A 1 292 ? -22.420 7.251   11.715  1.00 95.97 292 A 1 
ATOM 2339 C CD1 . LEU A 1 292 ? -22.874 7.993   10.458  1.00 93.55 292 A 1 
ATOM 2340 C CD2 . LEU A 1 292 ? -20.964 6.857   11.530  1.00 93.71 292 A 1 
ATOM 2341 N N   . THR A 1 293 ? -23.462 9.040   15.903  1.00 97.12 293 A 1 
ATOM 2342 C CA  . THR A 1 293 ? -23.499 10.008  17.013  1.00 96.48 293 A 1 
ATOM 2343 C C   . THR A 1 293 ? -22.944 9.418   18.315  1.00 95.88 293 A 1 
ATOM 2344 O O   . THR A 1 293 ? -22.309 10.127  19.085  1.00 93.81 293 A 1 
ATOM 2345 C CB  . THR A 1 293 ? -24.932 10.511  17.243  1.00 95.67 293 A 1 
ATOM 2346 O OG1 . THR A 1 293 ? -25.487 10.999  16.041  1.00 85.24 293 A 1 
ATOM 2347 C CG2 . THR A 1 293 ? -25.020 11.661  18.242  1.00 83.69 293 A 1 
ATOM 2348 N N   . GLU A 1 294 ? -23.141 8.116   18.555  1.00 95.88 294 A 1 
ATOM 2349 C CA  . GLU A 1 294 ? -22.583 7.425   19.729  1.00 94.55 294 A 1 
ATOM 2350 C C   . GLU A 1 294 ? -21.073 7.154   19.610  1.00 93.82 294 A 1 
ATOM 2351 O O   . GLU A 1 294 ? -20.376 7.049   20.616  1.00 91.31 294 A 1 
ATOM 2352 C CB  . GLU A 1 294 ? -23.314 6.086   19.918  1.00 94.30 294 A 1 
ATOM 2353 C CG  . GLU A 1 294 ? -24.794 6.240   20.317  1.00 90.62 294 A 1 
ATOM 2354 C CD  . GLU A 1 294 ? -25.561 4.901   20.323  1.00 87.62 294 A 1 
ATOM 2355 O OE1 . GLU A 1 294 ? -26.782 4.937   20.597  1.00 79.55 294 A 1 
ATOM 2356 O OE2 . GLU A 1 294 ? -24.944 3.847   20.038  1.00 80.35 294 A 1 
ATOM 2357 N N   . LEU A 1 295 ? -20.564 6.987   18.381  1.00 93.71 295 A 1 
ATOM 2358 C CA  . LEU A 1 295 ? -19.180 6.571   18.117  1.00 92.17 295 A 1 
ATOM 2359 C C   . LEU A 1 295 ? -18.208 7.729   17.882  1.00 92.48 295 A 1 
ATOM 2360 O O   . LEU A 1 295 ? -16.994 7.542   18.031  1.00 89.71 295 A 1 
ATOM 2361 C CB  . LEU A 1 295 ? -19.171 5.647   16.889  1.00 91.28 295 A 1 
ATOM 2362 C CG  . LEU A 1 295 ? -19.782 4.255   17.115  1.00 87.49 295 A 1 
ATOM 2363 C CD1 . LEU A 1 295 ? -19.861 3.526   15.768  1.00 82.94 295 A 1 
ATOM 2364 C CD2 . LEU A 1 295 ? -18.945 3.402   18.064  1.00 83.94 295 A 1 
ATOM 2365 N N   . LEU A 1 296 ? -18.714 8.875   17.433  1.00 93.20 296 A 1 
ATOM 2366 C CA  . LEU A 1 296 ? -17.919 10.026  17.017  1.00 93.03 296 A 1 
ATOM 2367 C C   . LEU A 1 296 ? -18.049 11.176  18.015  1.00 91.67 296 A 1 
ATOM 2368 O O   . LEU A 1 296 ? -19.009 11.250  18.771  1.00 88.07 296 A 1 
ATOM 2369 C CB  . LEU A 1 296 ? -18.310 10.436  15.587  1.00 93.85 296 A 1 
ATOM 2370 C CG  . LEU A 1 296 ? -18.045 9.347   14.531  1.00 94.52 296 A 1 
ATOM 2371 C CD1 . LEU A 1 296 ? -18.533 9.813   13.163  1.00 91.68 296 A 1 
ATOM 2372 C CD2 . LEU A 1 296 ? -16.557 9.008   14.410  1.00 92.31 296 A 1 
ATOM 2373 N N   . ASP A 1 297 ? -17.055 12.058  18.029  1.00 91.75 297 A 1 
ATOM 2374 C CA  . ASP A 1 297 ? -17.047 13.205  18.930  1.00 90.07 297 A 1 
ATOM 2375 C C   . ASP A 1 297 ? -17.972 14.339  18.447  1.00 90.69 297 A 1 
ATOM 2376 O O   . ASP A 1 297 ? -18.410 14.381  17.298  1.00 85.86 297 A 1 
ATOM 2377 C CB  . ASP A 1 297 ? -15.596 13.653  19.194  1.00 85.42 297 A 1 
ATOM 2378 C CG  . ASP A 1 297 ? -14.843 14.216  17.976  1.00 78.42 297 A 1 
ATOM 2379 O OD1 . ASP A 1 297 ? -15.450 14.919  17.154  1.00 70.80 297 A 1 
ATOM 2380 O OD2 . ASP A 1 297 ? -13.603 14.039  17.916  1.00 72.92 297 A 1 
ATOM 2381 N N   . GLU A 1 298 ? -18.242 15.297  19.344  1.00 88.40 298 A 1 
ATOM 2382 C CA  . GLU A 1 298 ? -19.135 16.438  19.094  1.00 87.69 298 A 1 
ATOM 2383 C C   . GLU A 1 298 ? -18.647 17.389  17.983  1.00 88.12 298 A 1 
ATOM 2384 O O   . GLU A 1 298 ? -19.399 18.245  17.525  1.00 83.62 298 A 1 
ATOM 2385 C CB  . GLU A 1 298 ? -19.324 17.236  20.394  1.00 84.75 298 A 1 
ATOM 2386 C CG  . GLU A 1 298 ? -19.963 16.422  21.538  1.00 77.37 298 A 1 
ATOM 2387 C CD  . GLU A 1 298 ? -20.189 17.240  22.824  1.00 71.46 298 A 1 
ATOM 2388 O OE1 . GLU A 1 298 ? -20.800 16.681  23.760  1.00 63.94 298 A 1 
ATOM 2389 O OE2 . GLU A 1 298 ? -19.738 18.405  22.880  1.00 63.94 298 A 1 
ATOM 2390 N N   . ARG A 1 299 ? -17.399 17.247  17.516  1.00 89.56 299 A 1 
ATOM 2391 C CA  . ARG A 1 299 ? -16.844 18.068  16.426  1.00 88.89 299 A 1 
ATOM 2392 C C   . ARG A 1 299 ? -17.333 17.616  15.051  1.00 91.93 299 A 1 
ATOM 2393 O O   . ARG A 1 299 ? -17.137 18.322  14.064  1.00 90.50 299 A 1 
ATOM 2394 C CB  . ARG A 1 299 ? -15.306 18.040  16.469  1.00 85.18 299 A 1 
ATOM 2395 C CG  . ARG A 1 299 ? -14.730 18.453  17.831  1.00 76.08 299 A 1 
ATOM 2396 C CD  . ARG A 1 299 ? -13.210 18.284  17.875  1.00 71.09 299 A 1 
ATOM 2397 N NE  . ARG A 1 299 ? -12.827 16.862  17.797  1.00 62.94 299 A 1 
ATOM 2398 C CZ  . ARG A 1 299 ? -11.592 16.405  17.704  1.00 55.38 299 A 1 
ATOM 2399 N NH1 . ARG A 1 299 ? -10.559 17.188  17.773  1.00 52.83 299 A 1 
ATOM 2400 N NH2 . ARG A 1 299 ? -11.376 15.143  17.522  1.00 48.55 299 A 1 
ATOM 2401 N N   . VAL A 1 300 ? -17.952 16.439  14.981  1.00 93.37 300 A 1 
ATOM 2402 C CA  . VAL A 1 300 ? -18.441 15.834  13.748  1.00 95.19 300 A 1 
ATOM 2403 C C   . VAL A 1 300 ? -19.931 16.091  13.616  1.00 95.88 300 A 1 
ATOM 2404 O O   . VAL A 1 300 ? -20.732 15.604  14.408  1.00 94.69 300 A 1 
ATOM 2405 C CB  . VAL A 1 300 ? -18.141 14.332  13.704  1.00 94.61 300 A 1 
ATOM 2406 C CG1 . VAL A 1 300 ? -18.473 13.759  12.318  1.00 90.74 300 A 1 
ATOM 2407 C CG2 . VAL A 1 300 ? -16.671 14.060  14.025  1.00 91.36 300 A 1 
ATOM 2408 N N   . MET A 1 301 ? -20.321 16.810  12.582  1.00 97.38 301 A 1 
ATOM 2409 C CA  . MET A 1 301 ? -21.727 17.011  12.267  1.00 97.45 301 A 1 
ATOM 2410 C C   . MET A 1 301 ? -22.254 15.824  11.455  1.00 97.74 301 A 1 
ATOM 2411 O O   . MET A 1 301 ? -21.759 15.540  10.364  1.00 97.11 301 A 1 
ATOM 2412 C CB  . MET A 1 301 ? -21.901 18.351  11.552  1.00 96.62 301 A 1 
ATOM 2413 C CG  . MET A 1 301 ? -23.374 18.702  11.354  1.00 90.45 301 A 1 
ATOM 2414 S SD  . MET A 1 301 ? -23.608 20.352  10.655  1.00 85.10 301 A 1 
ATOM 2415 C CE  . MET A 1 301 ? -25.421 20.392  10.590  1.00 72.42 301 A 1 
ATOM 2416 N N   . ILE A 1 302 ? -23.280 15.138  11.984  1.00 97.71 302 A 1 
ATOM 2417 C CA  . ILE A 1 302 ? -23.955 14.032  11.300  1.00 97.86 302 A 1 
ATOM 2418 C C   . ILE A 1 302 ? -25.296 14.536  10.787  1.00 97.88 302 A 1 
ATOM 2419 O O   . ILE A 1 302 ? -26.119 15.025  11.553  1.00 97.04 302 A 1 
ATOM 2420 C CB  . ILE A 1 302 ? -24.095 12.812  12.228  1.00 97.44 302 A 1 
ATOM 2421 C CG1 . ILE A 1 302 ? -22.697 12.309  12.664  1.00 95.01 302 A 1 
ATOM 2422 C CG2 . ILE A 1 302 ? -24.865 11.682  11.522  1.00 95.67 302 A 1 
ATOM 2423 C CD1 . ILE A 1 302 ? -22.746 11.522  13.962  1.00 85.58 302 A 1 
ATOM 2424 N N   . ILE A 1 303 ? -25.529 14.396  9.491   1.00 97.96 303 A 1 
ATOM 2425 C CA  . ILE A 1 303 ? -26.719 14.876  8.800   1.00 97.84 303 A 1 
ATOM 2426 C C   . ILE A 1 303 ? -27.438 13.672  8.211   1.00 97.93 303 A 1 
ATOM 2427 O O   . ILE A 1 303 ? -26.869 12.921  7.415   1.00 97.34 303 A 1 
ATOM 2428 C CB  . ILE A 1 303 ? -26.327 15.924  7.735   1.00 97.36 303 A 1 
ATOM 2429 C CG1 . ILE A 1 303 ? -25.628 17.138  8.391   1.00 95.73 303 A 1 
ATOM 2430 C CG2 . ILE A 1 303 ? -27.562 16.373  6.939   1.00 95.86 303 A 1 
ATOM 2431 C CD1 . ILE A 1 303 ? -24.728 17.890  7.425   1.00 88.87 303 A 1 
ATOM 2432 N N   . ASN A 1 304 ? -28.698 13.471  8.627   1.00 97.74 304 A 1 
ATOM 2433 C CA  . ASN A 1 304 ? -29.535 12.436  8.038   1.00 97.79 304 A 1 
ATOM 2434 C C   . ASN A 1 304 ? -30.115 12.940  6.717   1.00 97.63 304 A 1 
ATOM 2435 O O   . ASN A 1 304 ? -30.992 13.804  6.721   1.00 96.84 304 A 1 
ATOM 2436 C CB  . ASN A 1 304 ? -30.608 11.984  9.039   1.00 97.45 304 A 1 
ATOM 2437 C CG  . ASN A 1 304 ? -31.450 10.842  8.484   1.00 96.24 304 A 1 
ATOM 2438 O OD1 . ASN A 1 304 ? -32.663 10.886  8.479   1.00 85.19 304 A 1 
ATOM 2439 N ND2 . ASN A 1 304 ? -30.836 9.787   8.012   1.00 85.71 304 A 1 
ATOM 2440 N N   . GLY A 1 305 ? -29.634 12.396  5.614   1.00 97.44 305 A 1 
ATOM 2441 C CA  . GLY A 1 305 ? -30.044 12.803  4.282   1.00 97.08 305 A 1 
ATOM 2442 C C   . GLY A 1 305 ? -29.373 11.987  3.181   1.00 97.37 305 A 1 
ATOM 2443 O O   . GLY A 1 305 ? -28.415 11.245  3.416   1.00 95.90 305 A 1 
ATOM 2444 N N   . ASP A 1 306 ? -29.892 12.108  1.955   1.00 96.76 306 A 1 
ATOM 2445 C CA  . ASP A 1 306 ? -29.319 11.431  0.796   1.00 96.36 306 A 1 
ATOM 2446 C C   . ASP A 1 306 ? -28.169 12.259  0.216   1.00 96.23 306 A 1 
ATOM 2447 O O   . ASP A 1 306 ? -28.380 13.337  -0.329  1.00 94.33 306 A 1 
ATOM 2448 C CB  . ASP A 1 306 ? -30.418 11.147  -0.241  1.00 94.95 306 A 1 
ATOM 2449 C CG  . ASP A 1 306 ? -29.960 10.201  -1.357  1.00 92.47 306 A 1 
ATOM 2450 O OD1 . ASP A 1 306 ? -28.743 10.002  -1.577  1.00 88.81 306 A 1 
ATOM 2451 O OD2 . ASP A 1 306 ? -30.826 9.575   -2.005  1.00 87.06 306 A 1 
ATOM 2452 N N   . GLY A 1 307 ? -26.953 11.736  0.279   1.00 95.22 307 A 1 
ATOM 2453 C CA  . GLY A 1 307 ? -25.778 12.396  -0.297  1.00 94.14 307 A 1 
ATOM 2454 C C   . GLY A 1 307 ? -25.783 12.506  -1.826  1.00 94.06 307 A 1 
ATOM 2455 O O   . GLY A 1 307 ? -24.873 13.102  -2.396  1.00 91.88 307 A 1 
ATOM 2456 N N   . ARG A 1 308 ? -26.796 11.945  -2.520  1.00 95.17 308 A 1 
ATOM 2457 C CA  . ARG A 1 308 ? -27.043 12.165  -3.955  1.00 94.17 308 A 1 
ATOM 2458 C C   . ARG A 1 308 ? -27.876 13.418  -4.232  1.00 94.29 308 A 1 
ATOM 2459 O O   . ARG A 1 308 ? -27.924 13.854  -5.381  1.00 93.00 308 A 1 
ATOM 2460 C CB  . ARG A 1 308 ? -27.731 10.934  -4.556  1.00 93.46 308 A 1 
ATOM 2461 C CG  . ARG A 1 308 ? -26.921 9.647   -4.356  1.00 91.73 308 A 1 
ATOM 2462 C CD  . ARG A 1 308 ? -27.722 8.415   -4.789  1.00 88.51 308 A 1 
ATOM 2463 N NE  . ARG A 1 308 ? -28.880 8.192   -3.904  1.00 82.77 308 A 1 
ATOM 2464 C CZ  . ARG A 1 308 ? -29.763 7.212   -3.993  1.00 77.99 308 A 1 
ATOM 2465 N NH1 . ARG A 1 308 ? -29.676 6.285   -4.905  1.00 71.09 308 A 1 
ATOM 2466 N NH2 . ARG A 1 308 ? -30.757 7.162   -3.162  1.00 70.81 308 A 1 
ATOM 2467 N N   . ASP A 1 309 ? -28.526 13.965  -3.209  1.00 95.42 309 A 1 
ATOM 2468 C CA  . ASP A 1 309 ? -29.279 15.210  -3.300  1.00 96.03 309 A 1 
ATOM 2469 C C   . ASP A 1 309 ? -28.317 16.405  -3.293  1.00 96.40 309 A 1 
ATOM 2470 O O   . ASP A 1 309 ? -27.700 16.746  -2.284  1.00 95.77 309 A 1 
ATOM 2471 C CB  . ASP A 1 309 ? -30.312 15.273  -2.169  1.00 95.82 309 A 1 
ATOM 2472 C CG  . ASP A 1 309 ? -31.255 16.470  -2.305  1.00 95.07 309 A 1 
ATOM 2473 O OD1 . ASP A 1 309 ? -30.920 17.400  -3.072  1.00 91.52 309 A 1 
ATOM 2474 O OD2 . ASP A 1 309 ? -32.314 16.415  -1.645  1.00 91.25 309 A 1 
ATOM 2475 N N   . MET A 1 310 ? -28.157 17.024  -4.463  1.00 95.40 310 A 1 
ATOM 2476 C CA  . MET A 1 310 ? -27.252 18.153  -4.633  1.00 95.31 310 A 1 
ATOM 2477 C C   . MET A 1 310 ? -27.716 19.407  -3.894  1.00 96.25 310 A 1 
ATOM 2478 O O   . MET A 1 310 ? -26.856 20.176  -3.464  1.00 95.82 310 A 1 
ATOM 2479 C CB  . MET A 1 310 ? -27.071 18.463  -6.123  1.00 93.68 310 A 1 
ATOM 2480 C CG  . MET A 1 310 ? -26.181 17.433  -6.827  1.00 84.83 310 A 1 
ATOM 2481 S SD  . MET A 1 310 ? -24.479 17.241  -6.199  1.00 81.25 310 A 1 
ATOM 2482 C CE  . MET A 1 310 ? -23.933 18.956  -6.094  1.00 70.14 310 A 1 
ATOM 2483 N N   . ASP A 1 311 ? -29.034 19.610  -3.750  1.00 96.36 311 A 1 
ATOM 2484 C CA  . ASP A 1 311 ? -29.568 20.773  -3.044  1.00 96.76 311 A 1 
ATOM 2485 C C   . ASP A 1 311 ? -29.219 20.670  -1.558  1.00 97.27 311 A 1 
ATOM 2486 O O   . ASP A 1 311 ? -28.618 21.594  -1.011  1.00 96.61 311 A 1 
ATOM 2487 C CB  . ASP A 1 311 ? -31.079 20.911  -3.307  1.00 96.45 311 A 1 
ATOM 2488 C CG  . ASP A 1 311 ? -31.421 21.268  -4.764  1.00 94.50 311 A 1 
ATOM 2489 O OD1 . ASP A 1 311 ? -30.573 21.902  -5.439  1.00 90.65 311 A 1 
ATOM 2490 O OD2 . ASP A 1 311 ? -32.541 20.929  -5.205  1.00 91.06 311 A 1 
ATOM 2491 N N   . LEU A 1 312 ? -29.417 19.493  -0.951  1.00 97.13 312 A 1 
ATOM 2492 C CA  . LEU A 1 312 ? -28.964 19.208  0.412   1.00 97.28 312 A 1 
ATOM 2493 C C   . LEU A 1 312 ? -27.458 19.449  0.579   1.00 97.53 312 A 1 
ATOM 2494 O O   . LEU A 1 312 ? -27.033 20.117  1.521   1.00 96.86 312 A 1 
ATOM 2495 C CB  . LEU A 1 312 ? -29.320 17.751  0.764   1.00 97.19 312 A 1 
ATOM 2496 C CG  . LEU A 1 312 ? -28.820 17.299  2.152   1.00 96.45 312 A 1 
ATOM 2497 C CD1 . LEU A 1 312 ? -29.534 18.031  3.285   1.00 93.11 312 A 1 
ATOM 2498 C CD2 . LEU A 1 312 ? -29.060 15.801  2.325   1.00 93.54 312 A 1 
ATOM 2499 N N   . LEU A 1 313 ? -26.624 18.925  -0.323  1.00 97.19 313 A 1 
ATOM 2500 C CA  . LEU A 1 313 ? -25.171 19.112  -0.217  1.00 97.05 313 A 1 
ATOM 2501 C C   . LEU A 1 313 ? -24.768 20.591  -0.290  1.00 97.27 313 A 1 
ATOM 2502 O O   . LEU A 1 313 ? -23.837 21.006  0.404   1.00 96.79 313 A 1 
ATOM 2503 C CB  . LEU A 1 313 ? -24.443 18.316  -1.313  1.00 96.82 313 A 1 
ATOM 2504 C CG  . LEU A 1 313 ? -24.519 16.781  -1.219  1.00 95.98 313 A 1 
ATOM 2505 C CD1 . LEU A 1 313 ? -23.648 16.190  -2.325  1.00 93.72 313 A 1 
ATOM 2506 C CD2 . LEU A 1 313 ? -24.027 16.237  0.119   1.00 93.59 313 A 1 
ATOM 2507 N N   . VAL A 1 314 ? -25.443 21.382  -1.134  1.00 97.15 314 A 1 
ATOM 2508 C CA  . VAL A 1 314 ? -25.194 22.824  -1.259  1.00 97.01 314 A 1 
ATOM 2509 C C   . VAL A 1 314 ? -25.631 23.568  -0.004  1.00 97.13 314 A 1 
ATOM 2510 O O   . VAL A 1 314 ? -24.852 24.387  0.493   1.00 96.43 314 A 1 
ATOM 2511 C CB  . VAL A 1 314 ? -25.869 23.387  -2.522  1.00 96.46 314 A 1 
ATOM 2512 C CG1 . VAL A 1 314 ? -25.888 24.920  -2.560  1.00 93.48 314 A 1 
ATOM 2513 C CG2 . VAL A 1 314 ? -25.109 22.925  -3.773  1.00 93.52 314 A 1 
ATOM 2514 N N   . ASP A 1 315 ? -26.813 23.257  0.532   1.00 97.04 315 A 1 
ATOM 2515 C CA  . ASP A 1 315 ? -27.343 23.847  1.767   1.00 96.97 315 A 1 
ATOM 2516 C C   . ASP A 1 315 ? -26.437 23.535  2.963   1.00 96.74 315 A 1 
ATOM 2517 O O   . ASP A 1 315 ? -26.164 24.399  3.803   1.00 95.21 315 A 1 
ATOM 2518 C CB  . ASP A 1 315 ? -28.777 23.336  2.007   1.00 96.89 315 A 1 
ATOM 2519 C CG  . ASP A 1 315 ? -29.824 23.947  1.062   1.00 93.90 315 A 1 
ATOM 2520 O OD1 . ASP A 1 315 ? -29.499 24.952  0.380   1.00 88.78 315 A 1 
ATOM 2521 O OD2 . ASP A 1 315 ? -30.974 23.456  1.092   1.00 89.86 315 A 1 
ATOM 2522 N N   . GLU A 1 316 ? -25.864 22.336  2.985   1.00 96.70 316 A 1 
ATOM 2523 C CA  . GLU A 1 316 ? -24.898 21.911  4.002   1.00 96.37 316 A 1 
ATOM 2524 C C   . GLU A 1 316 ? -23.473 22.454  3.790   1.00 96.35 316 A 1 
ATOM 2525 O O   . GLU A 1 316 ? -22.566 22.188  4.592   1.00 94.93 316 A 1 
ATOM 2526 C CB  . GLU A 1 316 ? -24.939 20.383  4.136   1.00 96.57 316 A 1 
ATOM 2527 C CG  . GLU A 1 316 ? -26.260 19.910  4.769   1.00 94.59 316 A 1 
ATOM 2528 C CD  . GLU A 1 316 ? -26.520 20.528  6.152   1.00 94.41 316 A 1 
ATOM 2529 O OE1 . GLU A 1 316 ? -27.694 20.558  6.568   1.00 87.67 316 A 1 
ATOM 2530 O OE2 . GLU A 1 316 ? -25.533 20.971  6.810   1.00 88.62 316 A 1 
ATOM 2531 N N   . GLY A 1 317 ? -23.268 23.269  2.765   1.00 96.59 317 A 1 
ATOM 2532 C CA  . GLY A 1 317 ? -22.016 24.008  2.578   1.00 96.17 317 A 1 
ATOM 2533 C C   . GLY A 1 317 ? -21.007 23.337  1.646   1.00 96.83 317 A 1 
ATOM 2534 O O   . GLY A 1 317 ? -19.803 23.554  1.800   1.00 95.45 317 A 1 
ATOM 2535 N N   . LEU A 1 318 ? -21.459 22.570  0.656   1.00 96.62 318 A 1 
ATOM 2536 C CA  . LEU A 1 318 ? -20.578 21.951  -0.345  1.00 96.79 318 A 1 
ATOM 2537 C C   . LEU A 1 318 ? -19.661 22.976  -1.036  1.00 96.46 318 A 1 
ATOM 2538 O O   . LEU A 1 318 ? -18.495 22.689  -1.281  1.00 94.77 318 A 1 
ATOM 2539 C CB  . LEU A 1 318 ? -21.441 21.213  -1.381  1.00 96.65 318 A 1 
ATOM 2540 C CG  . LEU A 1 318 ? -20.630 20.432  -2.431  1.00 96.38 318 A 1 
ATOM 2541 C CD1 . LEU A 1 318 ? -19.850 19.277  -1.809  1.00 93.92 318 A 1 
ATOM 2542 C CD2 . LEU A 1 318 ? -21.570 19.859  -3.491  1.00 93.97 318 A 1 
ATOM 2543 N N   . LYS A 1 319 ? -20.162 24.196  -1.301  1.00 96.82 319 A 1 
ATOM 2544 C CA  . LYS A 1 319 ? -19.392 25.271  -1.958  1.00 95.88 319 A 1 
ATOM 2545 C C   . LYS A 1 319 ? -18.220 25.798  -1.123  1.00 95.49 319 A 1 
ATOM 2546 O O   . LYS A 1 319 ? -17.295 26.370  -1.683  1.00 93.54 319 A 1 
ATOM 2547 C CB  . LYS A 1 319 ? -20.322 26.440  -2.312  1.00 95.52 319 A 1 
ATOM 2548 C CG  . LYS A 1 319 ? -21.346 26.068  -3.391  1.00 93.76 319 A 1 
ATOM 2549 C CD  . LYS A 1 319 ? -22.217 27.284  -3.733  1.00 89.02 319 A 1 
ATOM 2550 C CE  . LYS A 1 319 ? -23.258 26.889  -4.781  1.00 85.67 319 A 1 
ATOM 2551 N NZ  . LYS A 1 319 ? -24.237 27.979  -5.020  1.00 75.84 319 A 1 
ATOM 2552 N N   . THR A 1 320 ? -18.266 25.633  0.201   1.00 95.81 320 A 1 
ATOM 2553 C CA  . THR A 1 320 ? -17.195 26.024  1.132   1.00 95.30 320 A 1 
ATOM 2554 C C   . THR A 1 320 ? -16.372 24.825  1.604   1.00 95.50 320 A 1 
ATOM 2555 O O   . THR A 1 320 ? -15.551 24.957  2.504   1.00 94.18 320 A 1 
ATOM 2556 C CB  . THR A 1 320 ? -17.761 26.807  2.331   1.00 94.43 320 A 1 
ATOM 2557 O OG1 . THR A 1 320 ? -18.738 26.055  3.014   1.00 89.95 320 A 1 
ATOM 2558 C CG2 . THR A 1 320 ? -18.435 28.110  1.895   1.00 87.18 320 A 1 
ATOM 2559 N N   . THR A 1 321 ? -16.604 23.647  1.025   1.00 96.06 321 A 1 
ATOM 2560 C CA  . THR A 1 321 ? -15.907 22.405  1.353   1.00 96.26 321 A 1 
ATOM 2561 C C   . THR A 1 321 ? -14.655 22.274  0.491   1.00 96.03 321 A 1 
ATOM 2562 O O   . THR A 1 321 ? -14.733 22.308  -0.737  1.00 94.47 321 A 1 
ATOM 2563 C CB  . THR A 1 321 ? -16.858 21.212  1.159   1.00 95.61 321 A 1 
ATOM 2564 O OG1 . THR A 1 321 ? -17.902 21.280  2.104   1.00 86.82 321 A 1 
ATOM 2565 C CG2 . THR A 1 321 ? -16.190 19.858  1.361   1.00 86.08 321 A 1 
ATOM 2566 N N   . GLU A 1 322 ? -13.495 22.070  1.111   1.00 96.16 322 A 1 
ATOM 2567 C CA  . GLU A 1 322 ? -12.257 21.866  0.349   1.00 95.78 322 A 1 
ATOM 2568 C C   . GLU A 1 322 ? -12.068 20.401  -0.074  1.00 96.13 322 A 1 
ATOM 2569 O O   . GLU A 1 322 ? -11.472 20.139  -1.122  1.00 95.42 322 A 1 
ATOM 2570 C CB  . GLU A 1 322 ? -11.034 22.353  1.136   1.00 94.77 322 A 1 
ATOM 2571 C CG  . GLU A 1 322 ? -11.001 23.872  1.404   1.00 92.30 322 A 1 
ATOM 2572 C CD  . GLU A 1 322 ? -11.829 24.326  2.615   1.00 91.38 322 A 1 
ATOM 2573 O OE1 . GLU A 1 322 ? -12.197 25.510  2.691   1.00 83.82 322 A 1 
ATOM 2574 O OE2 . GLU A 1 322 ? -12.076 23.491  3.516   1.00 85.36 322 A 1 
ATOM 2575 N N   . ALA A 1 323 ? -12.582 19.434  0.725   1.00 96.67 323 A 1 
ATOM 2576 C CA  . ALA A 1 323 ? -12.480 18.009  0.424   1.00 97.21 323 A 1 
ATOM 2577 C C   . ALA A 1 323 ? -13.821 17.274  0.538   1.00 97.69 323 A 1 
ATOM 2578 O O   . ALA A 1 323 ? -14.479 17.295  1.575   1.00 97.47 323 A 1 
ATOM 2579 C CB  . ALA A 1 323 ? -11.409 17.373  1.308   1.00 96.80 323 A 1 
ATOM 2580 N N   . PHE A 1 324 ? -14.188 16.530  -0.511  1.00 98.02 324 A 1 
ATOM 2581 C CA  . PHE A 1 324 ? -15.363 15.663  -0.557  1.00 98.10 324 A 1 
ATOM 2582 C C   . PHE A 1 324 ? -14.939 14.194  -0.659  1.00 98.09 324 A 1 
ATOM 2583 O O   . PHE A 1 324 ? -14.161 13.821  -1.543  1.00 97.76 324 A 1 
ATOM 2584 C CB  . PHE A 1 324 ? -16.261 16.085  -1.718  1.00 98.06 324 A 1 
ATOM 2585 C CG  . PHE A 1 324 ? -17.575 15.338  -1.767  1.00 98.22 324 A 1 
ATOM 2586 C CD1 . PHE A 1 324 ? -17.701 14.167  -2.536  1.00 97.46 324 A 1 
ATOM 2587 C CD2 . PHE A 1 324 ? -18.678 15.814  -1.035  1.00 97.62 324 A 1 
ATOM 2588 C CE1 . PHE A 1 324 ? -18.931 13.488  -2.587  1.00 97.34 324 A 1 
ATOM 2589 C CE2 . PHE A 1 324 ? -19.907 15.137  -1.087  1.00 97.26 324 A 1 
ATOM 2590 C CZ  . PHE A 1 324 ? -20.038 13.976  -1.869  1.00 97.71 324 A 1 
ATOM 2591 N N   . VAL A 1 325 ? -15.454 13.348  0.243   1.00 98.28 325 A 1 
ATOM 2592 C CA  . VAL A 1 325 ? -15.086 11.932  0.369   1.00 98.37 325 A 1 
ATOM 2593 C C   . VAL A 1 325 ? -16.338 11.072  0.230   1.00 98.41 325 A 1 
ATOM 2594 O O   . VAL A 1 325 ? -17.238 11.153  1.055   1.00 98.00 325 A 1 
ATOM 2595 C CB  . VAL A 1 325 ? -14.372 11.673  1.712   1.00 98.09 325 A 1 
ATOM 2596 C CG1 . VAL A 1 325 ? -13.833 10.239  1.764   1.00 96.95 325 A 1 
ATOM 2597 C CG2 . VAL A 1 325 ? -13.190 12.620  1.962   1.00 96.87 325 A 1 
ATOM 2598 N N   . ALA A 1 326 ? -16.409 10.213  -0.788  1.00 98.36 326 A 1 
ATOM 2599 C CA  . ALA A 1 326 ? -17.566 9.360   -1.061  1.00 98.29 326 A 1 
ATOM 2600 C C   . ALA A 1 326 ? -17.295 7.892   -0.689  1.00 98.01 326 A 1 
ATOM 2601 O O   . ALA A 1 326 ? -16.424 7.242   -1.280  1.00 97.30 326 A 1 
ATOM 2602 C CB  . ALA A 1 326 ? -17.966 9.547   -2.525  1.00 98.05 326 A 1 
ATOM 2603 N N   . LEU A 1 327 ? -18.057 7.366   0.297   1.00 97.84 327 A 1 
ATOM 2604 C CA  . LEU A 1 327 ? -17.848 6.069   0.963   1.00 97.39 327 A 1 
ATOM 2605 C C   . LEU A 1 327 ? -19.169 5.291   1.138   1.00 96.41 327 A 1 
ATOM 2606 O O   . LEU A 1 327 ? -19.475 4.785   2.229   1.00 93.49 327 A 1 
ATOM 2607 C CB  . LEU A 1 327 ? -17.157 6.299   2.326   1.00 97.07 327 A 1 
ATOM 2608 C CG  . LEU A 1 327 ? -15.817 7.050   2.299   1.00 97.02 327 A 1 
ATOM 2609 C CD1 . LEU A 1 327 ? -15.329 7.279   3.732   1.00 95.85 327 A 1 
ATOM 2610 C CD2 . LEU A 1 327 ? -14.728 6.284   1.554   1.00 95.90 327 A 1 
ATOM 2611 N N   . THR A 1 328 ? -19.990 5.213   0.092   1.00 96.45 328 A 1 
ATOM 2612 C CA  . THR A 1 328 ? -21.351 4.637   0.167   1.00 94.58 328 A 1 
ATOM 2613 C C   . THR A 1 328 ? -21.405 3.118   -0.019  1.00 90.73 328 A 1 
ATOM 2614 O O   . THR A 1 328 ? -22.476 2.527   0.093   1.00 81.44 328 A 1 
ATOM 2615 C CB  . THR A 1 328 ? -22.300 5.294   -0.846  1.00 94.21 328 A 1 
ATOM 2616 O OG1 . THR A 1 328 ? -21.875 5.008   -2.162  1.00 89.35 328 A 1 
ATOM 2617 C CG2 . THR A 1 328 ? -22.377 6.808   -0.679  1.00 88.85 328 A 1 
ATOM 2618 N N   . GLY A 1 329 ? -20.288 2.472   -0.350  1.00 91.67 329 A 1 
ATOM 2619 C CA  . GLY A 1 329 ? -20.240 1.059   -0.748  1.00 89.13 329 A 1 
ATOM 2620 C C   . GLY A 1 329 ? -20.654 0.789   -2.203  1.00 90.76 329 A 1 
ATOM 2621 O O   . GLY A 1 329 ? -20.574 -0.350  -2.654  1.00 87.13 329 A 1 
ATOM 2622 N N   . ASN A 1 330 ? -21.058 1.816   -2.963  1.00 93.96 330 A 1 
ATOM 2623 C CA  . ASN A 1 330 ? -21.337 1.731   -4.399  1.00 94.94 330 A 1 
ATOM 2624 C C   . ASN A 1 330 ? -20.357 2.626   -5.185  1.00 95.72 330 A 1 
ATOM 2625 O O   . ASN A 1 330 ? -20.392 3.851   -5.076  1.00 95.30 330 A 1 
ATOM 2626 C CB  . ASN A 1 330 ? -22.813 2.073   -4.654  1.00 94.14 330 A 1 
ATOM 2627 C CG  . ASN A 1 330 ? -23.124 2.031   -6.137  1.00 92.67 330 A 1 
ATOM 2628 O OD1 . ASN A 1 330 ? -22.882 2.990   -6.844  1.00 85.46 330 A 1 
ATOM 2629 N ND2 . ASN A 1 330 ? -23.594 0.924   -6.662  1.00 84.66 330 A 1 
ATOM 2630 N N   . SER A 1 331 ? -19.485 1.989   -5.973  1.00 95.45 331 A 1 
ATOM 2631 C CA  . SER A 1 331 ? -18.406 2.671   -6.700  1.00 95.40 331 A 1 
ATOM 2632 C C   . SER A 1 331 ? -18.910 3.726   -7.686  1.00 96.02 331 A 1 
ATOM 2633 O O   . SER A 1 331 ? -18.344 4.813   -7.774  1.00 95.69 331 A 1 
ATOM 2634 C CB  . SER A 1 331 ? -17.572 1.642   -7.469  1.00 94.15 331 A 1 
ATOM 2635 O OG  . SER A 1 331 ? -16.995 0.694   -6.583  1.00 90.14 331 A 1 
ATOM 2636 N N   . GLU A 1 332 ? -19.989 3.424   -8.412  1.00 95.70 332 A 1 
ATOM 2637 C CA  . GLU A 1 332 ? -20.593 4.310   -9.403  1.00 95.64 332 A 1 
ATOM 2638 C C   . GLU A 1 332 ? -21.155 5.567   -8.739  1.00 95.94 332 A 1 
ATOM 2639 O O   . GLU A 1 332 ? -20.869 6.684   -9.168  1.00 95.46 332 A 1 
ATOM 2640 C CB  . GLU A 1 332 ? -21.714 3.575   -10.167 1.00 94.84 332 A 1 
ATOM 2641 C CG  . GLU A 1 332 ? -21.257 2.335   -10.958 1.00 90.19 332 A 1 
ATOM 2642 C CD  . GLU A 1 332 ? -21.177 1.010   -10.166 1.00 87.29 332 A 1 
ATOM 2643 O OE1 . GLU A 1 332 ? -21.068 -0.042  -10.831 1.00 77.11 332 A 1 
ATOM 2644 O OE2 . GLU A 1 332 ? -21.178 1.026   -8.911  1.00 76.94 332 A 1 
ATOM 2645 N N   . THR A 1 333 ? -21.896 5.386   -7.639  1.00 96.42 333 A 1 
ATOM 2646 C CA  . THR A 1 333 ? -22.432 6.492   -6.839  1.00 96.62 333 A 1 
ATOM 2647 C C   . THR A 1 333 ? -21.307 7.374   -6.304  1.00 96.98 333 A 1 
ATOM 2648 O O   . THR A 1 333 ? -21.384 8.598   -6.406  1.00 96.65 333 A 1 
ATOM 2649 C CB  . THR A 1 333 ? -23.286 5.964   -5.674  1.00 96.03 333 A 1 
ATOM 2650 O OG1 . THR A 1 333 ? -24.334 5.161   -6.166  1.00 92.06 333 A 1 
ATOM 2651 C CG2 . THR A 1 333 ? -23.940 7.081   -4.865  1.00 92.09 333 A 1 
ATOM 2652 N N   . ASN A 1 334 ? -20.237 6.764   -5.792  1.00 96.84 334 A 1 
ATOM 2653 C CA  . ASN A 1 334 ? -19.089 7.494   -5.259  1.00 97.28 334 A 1 
ATOM 2654 C C   . ASN A 1 334 ? -18.384 8.327   -6.339  1.00 97.50 334 A 1 
ATOM 2655 O O   . ASN A 1 334 ? -18.068 9.498   -6.114  1.00 97.14 334 A 1 
ATOM 2656 C CB  . ASN A 1 334 ? -18.115 6.493   -4.611  1.00 97.23 334 A 1 
ATOM 2657 C CG  . ASN A 1 334 ? -18.651 5.842   -3.348  1.00 97.03 334 A 1 
ATOM 2658 O OD1 . ASN A 1 334 ? -19.600 6.293   -2.729  1.00 93.59 334 A 1 
ATOM 2659 N ND2 . ASN A 1 334 ? -18.033 4.769   -2.916  1.00 93.28 334 A 1 
ATOM 2660 N N   . ILE A 1 335 ? -18.169 7.752   -7.525  1.00 97.23 335 A 1 
ATOM 2661 C CA  . ILE A 1 335 ? -17.550 8.454   -8.657  1.00 97.09 335 A 1 
ATOM 2662 C C   . ILE A 1 335 ? -18.425 9.632   -9.099  1.00 97.18 335 A 1 
ATOM 2663 O O   . ILE A 1 335 ? -17.924 10.750  -9.228  1.00 96.94 335 A 1 
ATOM 2664 C CB  . ILE A 1 335 ? -17.264 7.460   -9.809  1.00 96.69 335 A 1 
ATOM 2665 C CG1 . ILE A 1 335 ? -16.115 6.502   -9.407  1.00 95.64 335 A 1 
ATOM 2666 C CG2 . ILE A 1 335 ? -16.898 8.193   -11.113 1.00 95.60 335 A 1 
ATOM 2667 C CD1 . ILE A 1 335 ? -15.972 5.278   -10.324 1.00 92.67 335 A 1 
ATOM 2668 N N   . LEU A 1 336 ? -19.731 9.403   -9.292  1.00 97.12 336 A 1 
ATOM 2669 C CA  . LEU A 1 336 ? -20.666 10.445  -9.729  1.00 96.93 336 A 1 
ATOM 2670 C C   . LEU A 1 336 ? -20.772 11.592  -8.716  1.00 97.07 336 A 1 
ATOM 2671 O O   . LEU A 1 336 ? -20.720 12.756  -9.111  1.00 96.88 336 A 1 
ATOM 2672 C CB  . LEU A 1 336 ? -22.048 9.820   -9.987  1.00 96.33 336 A 1 
ATOM 2673 C CG  . LEU A 1 336 ? -22.126 8.936   -11.247 1.00 89.04 336 A 1 
ATOM 2674 C CD1 . LEU A 1 336 ? -23.491 8.250   -11.297 1.00 84.24 336 A 1 
ATOM 2675 C CD2 . LEU A 1 336 ? -21.950 9.745   -12.534 1.00 84.29 336 A 1 
ATOM 2676 N N   . ALA A 1 337 ? -20.851 11.285  -7.427  1.00 97.27 337 A 1 
ATOM 2677 C CA  . ALA A 1 337 ? -20.895 12.300  -6.377  1.00 97.33 337 A 1 
ATOM 2678 C C   . ALA A 1 337 ? -19.603 13.131  -6.328  1.00 97.53 337 A 1 
ATOM 2679 O O   . ALA A 1 337 ? -19.659 14.357  -6.240  1.00 97.27 337 A 1 
ATOM 2680 C CB  . ALA A 1 337 ? -21.175 11.597  -5.051  1.00 97.08 337 A 1 
ATOM 2681 N N   . CYS A 1 338 ? -18.441 12.497  -6.482  1.00 97.68 338 A 1 
ATOM 2682 C CA  . CYS A 1 338 ? -17.169 13.217  -6.574  1.00 97.48 338 A 1 
ATOM 2683 C C   . CYS A 1 338 ? -17.097 14.138  -7.804  1.00 97.23 338 A 1 
ATOM 2684 O O   . CYS A 1 338 ? -16.574 15.248  -7.704  1.00 96.75 338 A 1 
ATOM 2685 C CB  . CYS A 1 338 ? -16.018 12.206  -6.599  1.00 97.52 338 A 1 
ATOM 2686 S SG  . CYS A 1 338 ? -15.752 11.513  -4.945  1.00 97.24 338 A 1 
ATOM 2687 N N   . LEU A 1 339 ? -17.635 13.707  -8.950  1.00 97.42 339 A 1 
ATOM 2688 C CA  . LEU A 1 339 ? -17.718 14.548  -10.149 1.00 97.07 339 A 1 
ATOM 2689 C C   . LEU A 1 339 ? -18.624 15.761  -9.937  1.00 97.16 339 A 1 
ATOM 2690 O O   . LEU A 1 339 ? -18.262 16.870  -10.332 1.00 96.25 339 A 1 
ATOM 2691 C CB  . LEU A 1 339 ? -18.247 13.721  -11.330 1.00 96.45 339 A 1 
ATOM 2692 C CG  . LEU A 1 339 ? -17.246 12.713  -11.901 1.00 91.09 339 A 1 
ATOM 2693 C CD1 . LEU A 1 339 ? -17.964 11.829  -12.916 1.00 86.21 339 A 1 
ATOM 2694 C CD2 . LEU A 1 339 ? -16.082 13.423  -12.589 1.00 86.62 339 A 1 
ATOM 2695 N N   . ALA A 1 340 ? -19.783 15.555  -9.309  1.00 97.04 340 A 1 
ATOM 2696 C CA  . ALA A 1 340 ? -20.713 16.629  -8.987  1.00 96.68 340 A 1 
ATOM 2697 C C   . ALA A 1 340 ? -20.081 17.634  -8.010  1.00 96.71 340 A 1 
ATOM 2698 O O   . ALA A 1 340 ? -20.048 18.827  -8.304  1.00 96.07 340 A 1 
ATOM 2699 C CB  . ALA A 1 340 ? -22.000 16.001  -8.452  1.00 96.22 340 A 1 
ATOM 2700 N N   . ALA A 1 341 ? -19.473 17.155  -6.923  1.00 97.29 341 A 1 
ATOM 2701 C CA  . ALA A 1 341 ? -18.766 17.992  -5.954  1.00 97.18 341 A 1 
ATOM 2702 C C   . ALA A 1 341 ? -17.662 18.830  -6.617  1.00 96.75 341 A 1 
ATOM 2703 O O   . ALA A 1 341 ? -17.555 20.034  -6.393  1.00 96.00 341 A 1 
ATOM 2704 C CB  . ALA A 1 341 ? -18.200 17.078  -4.859  1.00 97.20 341 A 1 
ATOM 2705 N N   . LYS A 1 342 ? -16.896 18.218  -7.513  1.00 96.92 342 A 1 
ATOM 2706 C CA  . LYS A 1 342 ? -15.845 18.911  -8.258  1.00 96.06 342 A 1 
ATOM 2707 C C   . LYS A 1 342 ? -16.387 20.019  -9.164  1.00 96.08 342 A 1 
ATOM 2708 O O   . LYS A 1 342 ? -15.800 21.098  -9.213  1.00 94.57 342 A 1 
ATOM 2709 C CB  . LYS A 1 342 ? -15.056 17.869  -9.043  1.00 94.44 342 A 1 
ATOM 2710 C CG  . LYS A 1 342 ? -13.841 18.519  -9.696  1.00 84.72 342 A 1 
ATOM 2711 C CD  . LYS A 1 342 ? -12.986 17.426  -10.312 1.00 81.29 342 A 1 
ATOM 2712 C CE  . LYS A 1 342 ? -11.736 18.064  -10.889 1.00 72.59 342 A 1 
ATOM 2713 N NZ  . LYS A 1 342 ? -10.802 17.004  -11.277 1.00 65.88 342 A 1 
ATOM 2714 N N   . ARG A 1 343 ? -17.518 19.784  -9.854  1.00 96.30 343 A 1 
ATOM 2715 C CA  . ARG A 1 343 ? -18.194 20.823  -10.654 1.00 95.98 343 A 1 
ATOM 2716 C C   . ARG A 1 343 ? -18.687 21.995  -9.803  1.00 96.14 343 A 1 
ATOM 2717 O O   . ARG A 1 343 ? -18.755 23.111  -10.305 1.00 94.76 343 A 1 
ATOM 2718 C CB  . ARG A 1 343 ? -19.369 20.220  -11.432 1.00 95.41 343 A 1 
ATOM 2719 C CG  . ARG A 1 343 ? -18.907 19.377  -12.623 1.00 86.49 343 A 1 
ATOM 2720 C CD  . ARG A 1 343 ? -20.136 18.827  -13.351 1.00 79.74 343 A 1 
ATOM 2721 N NE  . ARG A 1 343 ? -19.759 18.039  -14.539 1.00 69.98 343 A 1 
ATOM 2722 C CZ  . ARG A 1 343 ? -20.590 17.581  -15.458 1.00 61.21 343 A 1 
ATOM 2723 N NH1 . ARG A 1 343 ? -21.877 17.797  -15.400 1.00 55.11 343 A 1 
ATOM 2724 N NH2 . ARG A 1 343 ? -20.140 16.891  -16.467 1.00 53.79 343 A 1 
ATOM 2725 N N   . MET A 1 344 ? -18.971 21.754  -8.529  1.00 95.90 344 A 1 
ATOM 2726 C CA  . MET A 1 344 ? -19.359 22.778  -7.554  1.00 95.56 344 A 1 
ATOM 2727 C C   . MET A 1 344 ? -18.166 23.512  -6.917  1.00 95.35 344 A 1 
ATOM 2728 O O   . MET A 1 344 ? -18.370 24.384  -6.077  1.00 92.89 344 A 1 
ATOM 2729 C CB  . MET A 1 344 ? -20.288 22.153  -6.503  1.00 95.29 344 A 1 
ATOM 2730 C CG  . MET A 1 344 ? -21.584 21.616  -7.124  1.00 92.53 344 A 1 
ATOM 2731 S SD  . MET A 1 344 ? -22.594 22.835  -8.016  1.00 87.40 344 A 1 
ATOM 2732 C CE  . MET A 1 344 ? -23.239 23.775  -6.621  1.00 76.52 344 A 1 
ATOM 2733 N N   . GLY A 1 345 ? -16.941 23.206  -7.332  1.00 94.68 345 A 1 
ATOM 2734 C CA  . GLY A 1 345 ? -15.725 23.914  -6.912  1.00 93.78 345 A 1 
ATOM 2735 C C   . GLY A 1 345 ? -14.890 23.213  -5.839  1.00 94.21 345 A 1 
ATOM 2736 O O   . GLY A 1 345 ? -13.853 23.748  -5.454  1.00 92.38 345 A 1 
ATOM 2737 N N   . VAL A 1 346 ? -15.279 22.010  -5.392  1.00 94.95 346 A 1 
ATOM 2738 C CA  . VAL A 1 346 ? -14.479 21.238  -4.427  1.00 95.59 346 A 1 
ATOM 2739 C C   . VAL A 1 346 ? -13.129 20.863  -5.042  1.00 95.02 346 A 1 
ATOM 2740 O O   . VAL A 1 346 ? -13.060 20.212  -6.089  1.00 93.64 346 A 1 
ATOM 2741 C CB  . VAL A 1 346 ? -15.224 19.984  -3.945  1.00 95.94 346 A 1 
ATOM 2742 C CG1 . VAL A 1 346 ? -14.392 19.200  -2.926  1.00 94.78 346 A 1 
ATOM 2743 C CG2 . VAL A 1 346 ? -16.558 20.341  -3.286  1.00 94.43 346 A 1 
ATOM 2744 N N   . SER A 1 347 ? -12.044 21.247  -4.374  1.00 93.55 347 A 1 
ATOM 2745 C CA  . SER A 1 347 ? -10.686 21.070  -4.897  1.00 92.28 347 A 1 
ATOM 2746 C C   . SER A 1 347 ? -10.197 19.623  -4.795  1.00 92.52 347 A 1 
ATOM 2747 O O   . SER A 1 347 ? -9.565  19.105  -5.724  1.00 90.07 347 A 1 
ATOM 2748 C CB  . SER A 1 347 ? -9.729  22.024  -4.174  1.00 90.01 347 A 1 
ATOM 2749 O OG  . SER A 1 347 ? -9.647  21.719  -2.796  1.00 79.60 347 A 1 
ATOM 2750 N N   . LYS A 1 348 ? -10.530 18.939  -3.692  1.00 94.59 348 A 1 
ATOM 2751 C CA  . LYS A 1 348 ? -10.131 17.561  -3.408  1.00 95.22 348 A 1 
ATOM 2752 C C   . LYS A 1 348 ? -11.333 16.625  -3.412  1.00 96.28 348 A 1 
ATOM 2753 O O   . LYS A 1 348 ? -12.256 16.788  -2.631  1.00 95.68 348 A 1 
ATOM 2754 C CB  . LYS A 1 348 ? -9.389  17.531  -2.058  1.00 93.75 348 A 1 
ATOM 2755 C CG  . LYS A 1 348 ? -8.839  16.143  -1.689  1.00 91.47 348 A 1 
ATOM 2756 C CD  . LYS A 1 348 ? -7.717  15.726  -2.643  1.00 88.88 348 A 1 
ATOM 2757 C CE  . LYS A 1 348 ? -7.077  14.433  -2.166  1.00 85.19 348 A 1 
ATOM 2758 N NZ  . LYS A 1 348 ? -5.860  14.119  -2.950  1.00 79.43 348 A 1 
ATOM 2759 N N   . THR A 1 349 ? -11.282 15.571  -4.222  1.00 96.33 349 A 1 
ATOM 2760 C CA  . THR A 1 349 ? -12.282 14.493  -4.190  1.00 96.62 349 A 1 
ATOM 2761 C C   . THR A 1 349 ? -11.618 13.149  -3.907  1.00 96.57 349 A 1 
ATOM 2762 O O   . THR A 1 349 ? -10.536 12.862  -4.430  1.00 95.83 349 A 1 
ATOM 2763 C CB  . THR A 1 349 ? -13.125 14.451  -5.469  1.00 96.41 349 A 1 
ATOM 2764 O OG1 . THR A 1 349 ? -12.298 14.330  -6.606  1.00 94.28 349 A 1 
ATOM 2765 C CG2 . THR A 1 349 ? -13.957 15.717  -5.657  1.00 93.07 349 A 1 
ATOM 2766 N N   . VAL A 1 350 ? -12.263 12.319  -3.079  1.00 97.09 350 A 1 
ATOM 2767 C CA  . VAL A 1 350 ? -11.814 10.961  -2.745  1.00 97.31 350 A 1 
ATOM 2768 C C   . VAL A 1 350 ? -12.992 10.008  -2.919  1.00 97.63 350 A 1 
ATOM 2769 O O   . VAL A 1 350 ? -14.026 10.208  -2.298  1.00 97.30 350 A 1 
ATOM 2770 C CB  . VAL A 1 350 ? -11.257 10.880  -1.310  1.00 96.76 350 A 1 
ATOM 2771 C CG1 . VAL A 1 350 ? -10.683 9.488   -1.025  1.00 95.62 350 A 1 
ATOM 2772 C CG2 . VAL A 1 350 ? -10.155 11.911  -1.042  1.00 95.60 350 A 1 
ATOM 2773 N N   . ALA A 1 351 ? -12.846 8.969   -3.739  1.00 97.57 351 A 1 
ATOM 2774 C CA  . ALA A 1 351 ? -13.886 7.971   -3.974  1.00 97.45 351 A 1 
ATOM 2775 C C   . ALA A 1 351 ? -13.422 6.573   -3.549  1.00 97.10 351 A 1 
ATOM 2776 O O   . ALA A 1 351 ? -12.355 6.118   -3.970  1.00 96.32 351 A 1 
ATOM 2777 C CB  . ALA A 1 351 ? -14.295 8.009   -5.453  1.00 97.24 351 A 1 
ATOM 2778 N N   . GLU A 1 352 ? -14.239 5.859   -2.764  1.00 97.30 352 A 1 
ATOM 2779 C CA  . GLU A 1 352 ? -14.087 4.414   -2.588  1.00 97.01 352 A 1 
ATOM 2780 C C   . GLU A 1 352 ? -14.559 3.709   -3.866  1.00 96.73 352 A 1 
ATOM 2781 O O   . GLU A 1 352 ? -15.708 3.856   -4.289  1.00 95.84 352 A 1 
ATOM 2782 C CB  . GLU A 1 352 ? -14.847 3.924   -1.341  1.00 96.32 352 A 1 
ATOM 2783 C CG  . GLU A 1 352 ? -14.590 2.429   -1.050  1.00 94.19 352 A 1 
ATOM 2784 C CD  . GLU A 1 352 ? -15.364 1.884   0.167   1.00 93.21 352 A 1 
ATOM 2785 O OE1 . GLU A 1 352 ? -15.060 0.739   0.590   1.00 85.17 352 A 1 
ATOM 2786 O OE2 . GLU A 1 352 ? -16.259 2.582   0.687   1.00 87.08 352 A 1 
ATOM 2787 N N   . VAL A 1 353 ? -13.666 2.949   -4.500  1.00 95.67 353 A 1 
ATOM 2788 C CA  . VAL A 1 353 ? -13.927 2.213   -5.742  1.00 95.01 353 A 1 
ATOM 2789 C C   . VAL A 1 353 ? -13.478 0.770   -5.564  1.00 93.89 353 A 1 
ATOM 2790 O O   . VAL A 1 353 ? -12.287 0.464   -5.537  1.00 91.79 353 A 1 
ATOM 2791 C CB  . VAL A 1 353 ? -13.244 2.878   -6.951  1.00 94.55 353 A 1 
ATOM 2792 C CG1 . VAL A 1 353 ? -13.533 2.111   -8.244  1.00 91.55 353 A 1 
ATOM 2793 C CG2 . VAL A 1 353 ? -13.738 4.317   -7.150  1.00 92.02 353 A 1 
ATOM 2794 N N   . GLU A 1 354 ? -14.449 -0.145  -5.445  1.00 92.57 354 A 1 
ATOM 2795 C CA  . GLU A 1 354 ? -14.143 -1.564  -5.245  1.00 90.58 354 A 1 
ATOM 2796 C C   . GLU A 1 354 ? -13.729 -2.292  -6.529  1.00 89.60 354 A 1 
ATOM 2797 O O   . GLU A 1 354 ? -12.949 -3.243  -6.470  1.00 85.34 354 A 1 
ATOM 2798 C CB  . GLU A 1 354 ? -15.346 -2.297  -4.661  1.00 88.06 354 A 1 
ATOM 2799 C CG  . GLU A 1 354 ? -15.664 -1.974  -3.202  1.00 78.66 354 A 1 
ATOM 2800 C CD  . GLU A 1 354 ? -16.387 -3.142  -2.519  1.00 71.58 354 A 1 
ATOM 2801 O OE1 . GLU A 1 354 ? -16.473 -3.110  -1.273  1.00 63.81 354 A 1 
ATOM 2802 O OE2 . GLU A 1 354 ? -16.643 -4.170  -3.211  1.00 61.73 354 A 1 
ATOM 2803 N N   . ASN A 1 355 ? -14.282 -1.889  -7.680  1.00 87.93 355 A 1 
ATOM 2804 C CA  . ASN A 1 355 ? -13.950 -2.486  -8.965  1.00 87.25 355 A 1 
ATOM 2805 C C   . ASN A 1 355 ? -12.666 -1.855  -9.526  1.00 87.70 355 A 1 
ATOM 2806 O O   . ASN A 1 355 ? -12.615 -0.655  -9.786  1.00 86.30 355 A 1 
ATOM 2807 C CB  . ASN A 1 355 ? -15.149 -2.383  -9.924  1.00 85.41 355 A 1 
ATOM 2808 C CG  . ASN A 1 355 ? -14.914 -3.163  -11.205 1.00 81.10 355 A 1 
ATOM 2809 O OD1 . ASN A 1 355 ? -13.824 -3.644  -11.467 1.00 74.46 355 A 1 
ATOM 2810 N ND2 . ASN A 1 355 ? -15.917 -3.338  -12.028 1.00 74.09 355 A 1 
ATOM 2811 N N   . ILE A 1 356 ? -11.642 -2.679  -9.726  1.00 84.66 356 A 1 
ATOM 2812 C CA  . ILE A 1 356 ? -10.337 -2.249  -10.245 1.00 83.49 356 A 1 
ATOM 2813 C C   . ILE A 1 356 ? -10.469 -1.666  -11.657 1.00 84.27 356 A 1 
ATOM 2814 O O   . ILE A 1 356 ? -9.805  -0.681  -11.973 1.00 82.12 356 A 1 
ATOM 2815 C CB  . ILE A 1 356 ? -9.335  -3.427  -10.185 1.00 81.16 356 A 1 
ATOM 2816 C CG1 . ILE A 1 356 ? -9.108  -3.838  -8.709  1.00 76.62 356 A 1 
ATOM 2817 C CG2 . ILE A 1 356 ? -7.997  -3.066  -10.853 1.00 75.09 356 A 1 
ATOM 2818 C CD1 . ILE A 1 356 ? -8.264  -5.109  -8.533  1.00 69.50 356 A 1 
ATOM 2819 N N   . ASP A 1 357 ? -11.386 -2.197  -12.475 1.00 86.41 357 A 1 
ATOM 2820 C CA  . ASP A 1 357 ? -11.598 -1.719  -13.848 1.00 86.29 357 A 1 
ATOM 2821 C C   . ASP A 1 357 ? -12.110 -0.268  -13.887 1.00 88.09 357 A 1 
ATOM 2822 O O   . ASP A 1 357 ? -11.876 0.462   -14.849 1.00 87.15 357 A 1 
ATOM 2823 C CB  . ASP A 1 357 ? -12.577 -2.657  -14.572 1.00 84.22 357 A 1 
ATOM 2824 C CG  . ASP A 1 357 ? -12.098 -4.113  -14.640 1.00 80.46 357 A 1 
ATOM 2825 O OD1 . ASP A 1 357 ? -10.866 -4.330  -14.703 1.00 76.98 357 A 1 
ATOM 2826 O OD2 . ASP A 1 357 ? -12.973 -5.005  -14.610 1.00 75.55 357 A 1 
ATOM 2827 N N   . TYR A 1 358 ? -12.754 0.189   -12.813 1.00 87.79 358 A 1 
ATOM 2828 C CA  . TYR A 1 358 ? -13.244 1.563   -12.704 1.00 89.96 358 A 1 
ATOM 2829 C C   . TYR A 1 358 ? -12.170 2.561   -12.269 1.00 90.73 358 A 1 
ATOM 2830 O O   . TYR A 1 358 ? -12.395 3.768   -12.369 1.00 89.24 358 A 1 
ATOM 2831 C CB  . TYR A 1 358 ? -14.460 1.615   -11.775 1.00 89.34 358 A 1 
ATOM 2832 C CG  . TYR A 1 358 ? -15.715 0.895   -12.232 1.00 88.63 358 A 1 
ATOM 2833 C CD1 . TYR A 1 358 ? -15.837 0.317   -13.516 1.00 84.01 358 A 1 
ATOM 2834 C CD2 . TYR A 1 358 ? -16.798 0.831   -11.342 1.00 83.80 358 A 1 
ATOM 2835 C CE1 . TYR A 1 358 ? -17.026 -0.326  -13.905 1.00 81.75 358 A 1 
ATOM 2836 C CE2 . TYR A 1 358 ? -17.989 0.193   -11.725 1.00 81.32 358 A 1 
ATOM 2837 C CZ  . TYR A 1 358 ? -18.107 -0.390  -13.002 1.00 82.48 358 A 1 
ATOM 2838 O OH  . TYR A 1 358 ? -19.259 -1.009  -13.363 1.00 79.65 358 A 1 
ATOM 2839 N N   . ILE A 1 359 ? -10.999 2.107   -11.831 1.00 88.22 359 A 1 
ATOM 2840 C CA  . ILE A 1 359 ? -9.915  2.995   -11.387 1.00 87.68 359 A 1 
ATOM 2841 C C   . ILE A 1 359 ? -9.435  3.878   -12.544 1.00 87.87 359 A 1 
ATOM 2842 O O   . ILE A 1 359 ? -9.361  5.099   -12.396 1.00 87.12 359 A 1 
ATOM 2843 C CB  . ILE A 1 359 ? -8.765  2.179   -10.757 1.00 87.03 359 A 1 
ATOM 2844 C CG1 . ILE A 1 359 ? -9.266  1.476   -9.472  1.00 85.70 359 A 1 
ATOM 2845 C CG2 . ILE A 1 359 ? -7.561  3.084   -10.456 1.00 85.00 359 A 1 
ATOM 2846 C CD1 . ILE A 1 359 ? -8.244  0.543   -8.818  1.00 80.27 359 A 1 
ATOM 2847 N N   . SER A 1 360 ? -9.181  3.278   -13.722 1.00 87.01 360 A 1 
ATOM 2848 C CA  . SER A 1 360 ? -8.774  4.031   -14.917 1.00 86.06 360 A 1 
ATOM 2849 C C   . SER A 1 360 ? -9.863  4.998   -15.391 1.00 87.33 360 A 1 
ATOM 2850 O O   . SER A 1 360 ? -9.566  6.113   -15.817 1.00 85.87 360 A 1 
ATOM 2851 C CB  . SER A 1 360 ? -8.426  3.067   -16.053 1.00 83.84 360 A 1 
ATOM 2852 O OG  . SER A 1 360 ? -7.395  2.188   -15.654 1.00 74.71 360 A 1 
ATOM 2853 N N   . MET A 1 361 ? -11.132 4.608   -15.276 1.00 89.90 361 A 1 
ATOM 2854 C CA  . MET A 1 361 ? -12.262 5.493   -15.565 1.00 90.51 361 A 1 
ATOM 2855 C C   . MET A 1 361 ? -12.296 6.676   -14.589 1.00 91.25 361 A 1 
ATOM 2856 O O   . MET A 1 361 ? -12.354 7.822   -15.027 1.00 90.63 361 A 1 
ATOM 2857 C CB  . MET A 1 361 ? -13.572 4.696   -15.529 1.00 89.62 361 A 1 
ATOM 2858 C CG  . MET A 1 361 ? -14.772 5.572   -15.910 1.00 81.26 361 A 1 
ATOM 2859 S SD  . MET A 1 361 ? -16.381 4.740   -15.829 1.00 77.28 361 A 1 
ATOM 2860 C CE  . MET A 1 361 ? -16.587 4.578   -14.039 1.00 66.09 361 A 1 
ATOM 2861 N N   . ALA A 1 362 ? -12.194 6.420   -13.285 1.00 91.38 362 A 1 
ATOM 2862 C CA  . ALA A 1 362 ? -12.165 7.467   -12.263 1.00 91.34 362 A 1 
ATOM 2863 C C   . ALA A 1 362 ? -10.992 8.444   -12.467 1.00 91.01 362 A 1 
ATOM 2864 O O   . ALA A 1 362 ? -11.155 9.654   -12.314 1.00 89.85 362 A 1 
ATOM 2865 C CB  . ALA A 1 362 ? -12.115 6.787   -10.890 1.00 91.94 362 A 1 
ATOM 2866 N N   . GLU A 1 363 ? -9.831  7.941   -12.883 1.00 88.33 363 A 1 
ATOM 2867 C CA  . GLU A 1 363 ? -8.683  8.769   -13.268 1.00 85.54 363 A 1 
ATOM 2868 C C   . GLU A 1 363 ? -9.002  9.667   -14.473 1.00 85.61 363 A 1 
ATOM 2869 O O   . GLU A 1 363 ? -8.764  10.878  -14.418 1.00 84.16 363 A 1 
ATOM 2870 C CB  . GLU A 1 363 ? -7.479  7.866   -13.571 1.00 83.82 363 A 1 
ATOM 2871 C CG  . GLU A 1 363 ? -6.211  8.675   -13.878 1.00 73.48 363 A 1 
ATOM 2872 C CD  . GLU A 1 363 ? -5.052  7.812   -14.396 1.00 68.81 363 A 1 
ATOM 2873 O OE1 . GLU A 1 363 ? -4.123  8.401   -14.987 1.00 61.33 363 A 1 
ATOM 2874 O OE2 . GLU A 1 363 ? -5.073  6.577   -14.206 1.00 60.85 363 A 1 
ATOM 2875 N N   . SER A 1 364 ? -9.588  9.097   -15.542 1.00 89.01 364 A 1 
ATOM 2876 C CA  . SER A 1 364 ? -9.958  9.843   -16.752 1.00 88.60 364 A 1 
ATOM 2877 C C   . SER A 1 364 ? -10.995 10.938  -16.478 1.00 89.41 364 A 1 
ATOM 2878 O O   . SER A 1 364 ? -10.940 12.016  -17.068 1.00 87.92 364 A 1 
ATOM 2879 C CB  . SER A 1 364 ? -10.451 8.879   -17.837 1.00 87.46 364 A 1 
ATOM 2880 O OG  . SER A 1 364 ? -11.774 8.430   -17.604 1.00 77.33 364 A 1 
ATOM 2881 N N   . LEU A 1 365 ? -11.880 10.693  -15.521 1.00 90.88 365 A 1 
ATOM 2882 C CA  . LEU A 1 365 ? -12.868 11.646  -15.013 1.00 91.36 365 A 1 
ATOM 2883 C C   . LEU A 1 365 ? -12.270 12.652  -14.014 1.00 91.80 365 A 1 
ATOM 2884 O O   . LEU A 1 365 ? -12.985 13.482  -13.451 1.00 90.29 365 A 1 
ATOM 2885 C CB  . LEU A 1 365 ? -14.034 10.847  -14.408 1.00 92.26 365 A 1 
ATOM 2886 C CG  . LEU A 1 365 ? -14.837 10.011  -15.423 1.00 91.31 365 A 1 
ATOM 2887 C CD1 . LEU A 1 365 ? -15.857 9.152   -14.676 1.00 88.27 365 A 1 
ATOM 2888 C CD2 . LEU A 1 365 ? -15.582 10.884  -16.433 1.00 89.37 365 A 1 
ATOM 2889 N N   . ASP A 1 366 ? -10.958 12.592  -13.816 1.00 90.40 366 A 1 
ATOM 2890 C CA  . ASP A 1 366 ? -10.200 13.500  -12.969 1.00 90.34 366 A 1 
ATOM 2891 C C   . ASP A 1 366 ? -10.618 13.461  -11.483 1.00 91.45 366 A 1 
ATOM 2892 O O   . ASP A 1 366 ? -10.534 14.468  -10.785 1.00 89.76 366 A 1 
ATOM 2893 C CB  . ASP A 1 366 ? -10.173 14.893  -13.633 1.00 88.44 366 A 1 
ATOM 2894 C CG  . ASP A 1 366 ? -9.059  15.797  -13.103 1.00 84.04 366 A 1 
ATOM 2895 O OD1 . ASP A 1 366 ? -7.947  15.298  -12.820 1.00 80.11 366 A 1 
ATOM 2896 O OD2 . ASP A 1 366 ? -9.283  17.017  -12.957 1.00 78.52 366 A 1 
ATOM 2897 N N   . ILE A 1 367 ? -11.051 12.295  -10.978 1.00 91.95 367 A 1 
ATOM 2898 C CA  . ILE A 1 367 ? -11.265 12.074  -9.535  1.00 92.21 367 A 1 
ATOM 2899 C C   . ILE A 1 367 ? -9.937  12.269  -8.796  1.00 91.17 367 A 1 
ATOM 2900 O O   . ILE A 1 367 ? -8.888  11.819  -9.256  1.00 87.83 367 A 1 
ATOM 2901 C CB  . ILE A 1 367 ? -11.883 10.688  -9.258  1.00 92.08 367 A 1 
ATOM 2902 C CG1 . ILE A 1 367 ? -13.234 10.497  -9.973  1.00 89.71 367 A 1 
ATOM 2903 C CG2 . ILE A 1 367 ? -12.050 10.437  -7.749  1.00 89.46 367 A 1 
ATOM 2904 C CD1 . ILE A 1 367 ? -14.316 11.526  -9.625  1.00 81.30 367 A 1 
ATOM 2905 N N   . GLY A 1 368 ? -9.969  12.965  -7.659  1.00 90.99 368 A 1 
ATOM 2906 C CA  . GLY A 1 368 ? -8.760  13.373  -6.943  1.00 89.69 368 A 1 
ATOM 2907 C C   . GLY A 1 368 ? -7.931  12.201  -6.432  1.00 90.37 368 A 1 
ATOM 2908 O O   . GLY A 1 368 ? -6.729  12.134  -6.693  1.00 87.50 368 A 1 
ATOM 2909 N N   . THR A 1 369 ? -8.583  11.268  -5.730  1.00 92.08 369 A 1 
ATOM 2910 C CA  . THR A 1 369 ? -7.950  10.051  -5.204  1.00 92.42 369 A 1 
ATOM 2911 C C   . THR A 1 369 ? -8.955  8.908   -5.219  1.00 93.48 369 A 1 
ATOM 2912 O O   . THR A 1 369 ? -10.129 9.111   -4.931  1.00 92.77 369 A 1 
ATOM 2913 C CB  . THR A 1 369 ? -7.412  10.278  -3.782  1.00 91.30 369 A 1 
ATOM 2914 O OG1 . THR A 1 369 ? -6.433  11.292  -3.822  1.00 86.24 369 A 1 
ATOM 2915 C CG2 . THR A 1 369 ? -6.740  9.055   -3.171  1.00 86.61 369 A 1 
ATOM 2916 N N   . VAL A 1 370 ? -8.488  7.704   -5.532  1.00 93.24 370 A 1 
ATOM 2917 C CA  . VAL A 1 370 ? -9.288  6.477   -5.486  1.00 93.02 370 A 1 
ATOM 2918 C C   . VAL A 1 370 ? -8.766  5.584   -4.371  1.00 92.72 370 A 1 
ATOM 2919 O O   . VAL A 1 370 ? -7.563  5.329   -4.296  1.00 91.74 370 A 1 
ATOM 2920 C CB  . VAL A 1 370 ? -9.285  5.770   -6.847  1.00 92.34 370 A 1 
ATOM 2921 C CG1 . VAL A 1 370 ? -9.960  4.401   -6.778  1.00 88.57 370 A 1 
ATOM 2922 C CG2 . VAL A 1 370 ? -10.050 6.612   -7.878  1.00 88.88 370 A 1 
ATOM 2923 N N   . ILE A 1 371 ? -9.676  5.101   -3.526  1.00 94.08 371 A 1 
ATOM 2924 C CA  . ILE A 1 371 ? -9.393  4.164   -2.440  1.00 93.75 371 A 1 
ATOM 2925 C C   . ILE A 1 371 ? -9.980  2.807   -2.815  1.00 93.58 371 A 1 
ATOM 2926 O O   . ILE A 1 371 ? -11.182 2.680   -3.022  1.00 92.77 371 A 1 
ATOM 2927 C CB  . ILE A 1 371 ? -9.963  4.697   -1.113  1.00 92.83 371 A 1 
ATOM 2928 C CG1 . ILE A 1 371 ? -9.375  6.077   -0.744  1.00 89.03 371 A 1 
ATOM 2929 C CG2 . ILE A 1 371 ? -9.752  3.698   0.035   1.00 90.04 371 A 1 
ATOM 2930 C CD1 . ILE A 1 371 ? -7.859  6.123   -0.521  1.00 83.86 371 A 1 
ATOM 2931 N N   . ASN A 1 372 ? -9.135  1.787   -2.890  1.00 92.94 372 A 1 
ATOM 2932 C CA  . ASN A 1 372 ? -9.556  0.416   -3.149  1.00 91.85 372 A 1 
ATOM 2933 C C   . ASN A 1 372 ? -9.133  -0.494  -1.992  1.00 91.09 372 A 1 
ATOM 2934 O O   . ASN A 1 372 ? -7.972  -0.899  -1.879  1.00 89.89 372 A 1 
ATOM 2935 C CB  . ASN A 1 372 ? -9.019  -0.041  -4.511  1.00 90.84 372 A 1 
ATOM 2936 C CG  . ASN A 1 372 ? -9.580  -1.402  -4.886  1.00 89.52 372 A 1 
ATOM 2937 O OD1 . ASN A 1 372 ? -9.376  -2.401  -4.212  1.00 82.84 372 A 1 
ATOM 2938 N ND2 . ASN A 1 372 ? -10.331 -1.485  -5.956  1.00 82.41 372 A 1 
ATOM 2939 N N   . LYS A 1 373 ? -10.099 -0.858  -1.153  1.00 91.03 373 A 1 
ATOM 2940 C CA  . LYS A 1 373 ? -9.875  -1.698  0.033   1.00 90.11 373 A 1 
ATOM 2941 C C   . LYS A 1 373 ? -9.256  -3.062  -0.297  1.00 89.68 373 A 1 
ATOM 2942 O O   . LYS A 1 373 ? -8.471  -3.587  0.492   1.00 87.81 373 A 1 
ATOM 2943 C CB  . LYS A 1 373 ? -11.217 -1.836  0.770   1.00 87.84 373 A 1 
ATOM 2944 C CG  . LYS A 1 373 ? -11.093 -2.605  2.094   1.00 83.44 373 A 1 
ATOM 2945 C CD  . LYS A 1 373 ? -12.398 -2.564  2.905   1.00 81.82 373 A 1 
ATOM 2946 C CE  . LYS A 1 373 ? -13.547 -3.309  2.216   1.00 74.57 373 A 1 
ATOM 2947 N NZ  . LYS A 1 373 ? -14.830 -3.042  2.904   1.00 69.44 373 A 1 
ATOM 2948 N N   . LYS A 1 374 ? -9.596  -3.637  -1.463  1.00 89.17 374 A 1 
ATOM 2949 C CA  . LYS A 1 374 ? -9.068  -4.943  -1.896  1.00 87.26 374 A 1 
ATOM 2950 C C   . LYS A 1 374 ? -7.575  -4.858  -2.193  1.00 87.42 374 A 1 
ATOM 2951 O O   . LYS A 1 374 ? -6.822  -5.697  -1.711  1.00 85.89 374 A 1 
ATOM 2952 C CB  . LYS A 1 374 ? -9.834  -5.471  -3.126  1.00 84.98 374 A 1 
ATOM 2953 C CG  . LYS A 1 374 ? -11.342 -5.639  -2.869  1.00 80.04 374 A 1 
ATOM 2954 C CD  . LYS A 1 374 ? -12.143 -5.957  -4.141  1.00 77.48 374 A 1 
ATOM 2955 C CE  . LYS A 1 374 ? -13.636 -5.921  -3.776  1.00 71.30 374 A 1 
ATOM 2956 N NZ  . LYS A 1 374 ? -14.559 -5.714  -4.918  1.00 64.70 374 A 1 
ATOM 2957 N N   . MET A 1 375 ? -7.154  -3.824  -2.921  1.00 84.29 375 A 1 
ATOM 2958 C CA  . MET A 1 375 ? -5.742  -3.575  -3.224  1.00 83.58 375 A 1 
ATOM 2959 C C   . MET A 1 375 ? -4.945  -3.291  -1.954  1.00 83.31 375 A 1 
ATOM 2960 O O   . MET A 1 375 ? -3.935  -3.951  -1.726  1.00 82.50 375 A 1 
ATOM 2961 C CB  . MET A 1 375 ? -5.590  -2.415  -4.213  1.00 83.09 375 A 1 
ATOM 2962 C CG  . MET A 1 375 ? -6.101  -2.776  -5.607  1.00 79.93 375 A 1 
ATOM 2963 S SD  . MET A 1 375 ? -5.943  -1.451  -6.841  1.00 76.72 375 A 1 
ATOM 2964 C CE  . MET A 1 375 ? -4.146  -1.323  -6.991  1.00 66.96 375 A 1 
ATOM 2965 N N   . ILE A 1 376 ? -5.442  -2.403  -1.088  1.00 85.88 376 A 1 
ATOM 2966 C CA  . ILE A 1 376 ? -4.797  -2.067  0.192   1.00 85.68 376 A 1 
ATOM 2967 C C   . ILE A 1 376 ? -4.579  -3.328  1.047   1.00 84.91 376 A 1 
ATOM 2968 O O   . ILE A 1 376 ? -3.487  -3.562  1.565   1.00 84.04 376 A 1 
ATOM 2969 C CB  . ILE A 1 376 ? -5.650  -1.018  0.947   1.00 86.10 376 A 1 
ATOM 2970 C CG1 . ILE A 1 376 ? -5.692  0.318   0.172   1.00 85.34 376 A 1 
ATOM 2971 C CG2 . ILE A 1 376 ? -5.109  -0.781  2.366   1.00 84.91 376 A 1 
ATOM 2972 C CD1 . ILE A 1 376 ? -6.759  1.293   0.681   1.00 81.68 376 A 1 
ATOM 2973 N N   . THR A 1 377 ? -5.612  -4.172  1.159   1.00 87.14 377 A 1 
ATOM 2974 C CA  . THR A 1 377 ? -5.541  -5.425  1.926   1.00 86.77 377 A 1 
ATOM 2975 C C   . THR A 1 377 ? -4.535  -6.399  1.316   1.00 86.35 377 A 1 
ATOM 2976 O O   . THR A 1 377 ? -3.723  -6.969  2.039   1.00 85.25 377 A 1 
ATOM 2977 C CB  . THR A 1 377 ? -6.915  -6.106  1.998   1.00 86.88 377 A 1 
ATOM 2978 O OG1 . THR A 1 377 ? -7.878  -5.226  2.522   1.00 83.61 377 A 1 
ATOM 2979 C CG2 . THR A 1 377 ? -6.928  -7.345  2.887   1.00 83.67 377 A 1 
ATOM 2980 N N   . ALA A 1 378 ? -4.572  -6.585  -0.005  1.00 83.52 378 A 1 
ATOM 2981 C CA  . ALA A 1 378 ? -3.667  -7.485  -0.706  1.00 81.64 378 A 1 
ATOM 2982 C C   . ALA A 1 378 ? -2.205  -7.041  -0.573  1.00 81.51 378 A 1 
ATOM 2983 O O   . ALA A 1 378 ? -1.364  -7.870  -0.248  1.00 80.58 378 A 1 
ATOM 2984 C CB  . ALA A 1 378 ? -4.107  -7.589  -2.168  1.00 80.44 378 A 1 
ATOM 2985 N N   . SER A 1 379 ? -1.911  -5.748  -0.736  1.00 80.09 379 A 1 
ATOM 2986 C CA  . SER A 1 379 ? -0.557  -5.206  -0.558  1.00 78.85 379 A 1 
ATOM 2987 C C   . SER A 1 379 ? -0.042  -5.395  0.865   1.00 78.73 379 A 1 
ATOM 2988 O O   . SER A 1 379 ? 1.111   -5.779  1.055   1.00 77.87 379 A 1 
ATOM 2989 C CB  . SER A 1 379 ? -0.525  -3.714  -0.905  1.00 77.88 379 A 1 
ATOM 2990 O OG  . SER A 1 379 ? -0.897  -3.549  -2.251  1.00 71.17 379 A 1 
ATOM 2991 N N   . HIS A 1 380 ? -0.897  -5.203  1.871   1.00 82.37 380 A 1 
ATOM 2992 C CA  . HIS A 1 380 ? -0.498  -5.397  3.263   1.00 81.80 380 A 1 
ATOM 2993 C C   . HIS A 1 380 ? -0.199  -6.868  3.585   1.00 81.55 380 A 1 
ATOM 2994 O O   . HIS A 1 380 ? 0.769   -7.159  4.279   1.00 80.69 380 A 1 
ATOM 2995 C CB  . HIS A 1 380 ? -1.585  -4.844  4.183   1.00 82.29 380 A 1 
ATOM 2996 C CG  . HIS A 1 380 ? -1.111  -4.723  5.605   1.00 78.77 380 A 1 
ATOM 2997 N ND1 . HIS A 1 380 ? -0.267  -3.749  6.088   1.00 70.86 380 A 1 
ATOM 2998 C CD2 . HIS A 1 380 ? -1.403  -5.555  6.652   1.00 70.69 380 A 1 
ATOM 2999 C CE1 . HIS A 1 380 ? -0.062  -3.990  7.393   1.00 71.24 380 A 1 
ATOM 3000 N NE2 . HIS A 1 380 ? -0.738  -5.076  7.784   1.00 72.10 380 A 1 
ATOM 3001 N N   . ILE A 1 381 ? -1.005  -7.804  3.061   1.00 82.82 381 A 1 
ATOM 3002 C CA  . ILE A 1 381 ? -0.740  -9.243  3.210   1.00 82.24 381 A 1 
ATOM 3003 C C   . ILE A 1 381 ? 0.533   -9.625  2.453   1.00 80.47 381 A 1 
ATOM 3004 O O   . ILE A 1 381 ? 1.362   -10.363 2.977   1.00 79.05 381 A 1 
ATOM 3005 C CB  . ILE A 1 381 ? -1.958  -10.068 2.750   1.00 83.32 381 A 1 
ATOM 3006 C CG1 . ILE A 1 381 ? -3.134  -9.849  3.733   1.00 82.77 381 A 1 
ATOM 3007 C CG2 . ILE A 1 381 ? -1.606  -11.561 2.669   1.00 81.91 381 A 1 
ATOM 3008 C CD1 . ILE A 1 381 ? -4.476  -10.382 3.231   1.00 77.99 381 A 1 
ATOM 3009 N N   . TYR A 1 382 ? 0.726   -9.090  1.253   1.00 76.22 382 A 1 
ATOM 3010 C CA  . TYR A 1 382 ? 1.914   -9.343  0.445   1.00 74.87 382 A 1 
ATOM 3011 C C   . TYR A 1 382 ? 3.201   -8.888  1.141   1.00 74.64 382 A 1 
ATOM 3012 O O   . TYR A 1 382 ? 4.192   -9.614  1.133   1.00 72.62 382 A 1 
ATOM 3013 C CB  . TYR A 1 382 ? 1.743   -8.649  -0.902  1.00 73.58 382 A 1 
ATOM 3014 C CG  . TYR A 1 382 ? 2.829   -9.047  -1.865  1.00 69.79 382 A 1 
ATOM 3015 C CD1 . TYR A 1 382 ? 3.997   -8.271  -2.009  1.00 65.25 382 A 1 
ATOM 3016 C CD2 . TYR A 1 382 ? 2.680   -10.244 -2.573  1.00 62.67 382 A 1 
ATOM 3017 C CE1 . TYR A 1 382 ? 5.014   -8.693  -2.885  1.00 59.73 382 A 1 
ATOM 3018 C CE2 . TYR A 1 382 ? 3.690   -10.665 -3.443  1.00 59.68 382 A 1 
ATOM 3019 C CZ  . TYR A 1 382 ? 4.857   -9.890  -3.606  1.00 61.64 382 A 1 
ATOM 3020 O OH  . TYR A 1 382 ? 5.811   -10.305 -4.465  1.00 59.68 382 A 1 
ATOM 3021 N N   . GLN A 1 383 ? 3.168   -7.750  1.827   1.00 71.92 383 A 1 
ATOM 3022 C CA  . GLN A 1 383 ? 4.274   -7.270  2.653   1.00 70.35 383 A 1 
ATOM 3023 C C   . GLN A 1 383 ? 4.731   -8.319  3.683   1.00 69.77 383 A 1 
ATOM 3024 O O   . GLN A 1 383 ? 5.925   -8.466  3.919   1.00 68.02 383 A 1 
ATOM 3025 C CB  . GLN A 1 383 ? 3.834   -5.970  3.338   1.00 69.87 383 A 1 
ATOM 3026 C CG  . GLN A 1 383 ? 4.924   -5.359  4.221   1.00 64.23 383 A 1 
ATOM 3027 C CD  . GLN A 1 383 ? 4.479   -4.089  4.938   1.00 63.42 383 A 1 
ATOM 3028 O OE1 . GLN A 1 383 ? 3.415   -3.523  4.716   1.00 58.40 383 A 1 
ATOM 3029 N NE2 . GLN A 1 383 ? 5.284   -3.588  5.842   1.00 54.22 383 A 1 
ATOM 3030 N N   . MET A 1 384 ? 3.799   -9.082  4.270   1.00 72.00 384 A 1 
ATOM 3031 C CA  . MET A 1 384 ? 4.115   -10.122 5.264   1.00 70.72 384 A 1 
ATOM 3032 C C   . MET A 1 384 ? 4.785   -11.367 4.666   1.00 69.31 384 A 1 
ATOM 3033 O O   . MET A 1 384 ? 5.269   -12.214 5.414   1.00 66.53 384 A 1 
ATOM 3034 C CB  . MET A 1 384 ? 2.837   -10.552 5.998   1.00 71.79 384 A 1 
ATOM 3035 C CG  . MET A 1 384 ? 2.132   -9.405  6.719   1.00 69.76 384 A 1 
ATOM 3036 S SD  . MET A 1 384 ? 0.547   -9.905  7.453   1.00 66.39 384 A 1 
ATOM 3037 C CE  . MET A 1 384 ? 0.048   -8.319  8.153   1.00 60.66 384 A 1 
ATOM 3038 N N   . MET A 1 385 ? 4.770   -11.514 3.340   1.00 68.86 385 A 1 
ATOM 3039 C CA  . MET A 1 385 ? 5.360   -12.644 2.617   1.00 67.26 385 A 1 
ATOM 3040 C C   . MET A 1 385 ? 6.793   -12.390 2.152   1.00 65.38 385 A 1 
ATOM 3041 O O   . MET A 1 385 ? 7.415   -13.302 1.605   1.00 62.74 385 A 1 
ATOM 3042 C CB  . MET A 1 385 ? 4.517   -12.963 1.382   1.00 67.72 385 A 1 
ATOM 3043 C CG  . MET A 1 385 ? 3.084   -13.395 1.680   1.00 64.92 385 A 1 
ATOM 3044 S SD  . MET A 1 385 ? 2.095   -13.639 0.176   1.00 63.42 385 A 1 
ATOM 3045 C CE  . MET A 1 385 ? 3.163   -14.766 -0.753  1.00 56.70 385 A 1 
ATOM 3046 N N   . LEU A 1 386 ? 7.294   -11.165 2.290   1.00 64.99 386 A 1 
ATOM 3047 C CA  . LEU A 1 386 ? 8.643   -10.797 1.883   1.00 62.70 386 A 1 
ATOM 3048 C C   . LEU A 1 386 ? 9.637   -11.176 2.993   1.00 61.38 386 A 1 
ATOM 3049 O O   . LEU A 1 386 ? 9.349   -11.009 4.178   1.00 58.14 386 A 1 
ATOM 3050 C CB  . LEU A 1 386 ? 8.675   -9.308  1.502   1.00 60.58 386 A 1 
ATOM 3051 C CG  . LEU A 1 386 ? 7.764   -8.946  0.307   1.00 57.12 386 A 1 
ATOM 3052 C CD1 . LEU A 1 386 ? 7.720   -7.438  0.084   1.00 55.80 386 A 1 
ATOM 3053 C CD2 . LEU A 1 386 ? 8.230   -9.580  -1.006  1.00 54.17 386 A 1 
ATOM 3054 N N   . ASP A 1 387 ? 10.793  -11.702 2.601   1.00 56.13 387 A 1 
ATOM 3055 C CA  . ASP A 1 387 ? 11.865  -12.121 3.517   1.00 55.04 387 A 1 
ATOM 3056 C C   . ASP A 1 387 ? 12.737  -10.934 3.957   1.00 53.96 387 A 1 
ATOM 3057 O O   . ASP A 1 387 ? 13.348  -10.956 5.026   1.00 50.54 387 A 1 
ATOM 3058 C CB  . ASP A 1 387 ? 12.755  -13.184 2.842   1.00 50.46 387 A 1 
ATOM 3059 C CG  . ASP A 1 387 ? 12.091  -14.548 2.608   1.00 46.21 387 A 1 
ATOM 3060 O OD1 . ASP A 1 387 ? 11.286  -14.971 3.466   1.00 43.62 387 A 1 
ATOM 3061 O OD2 . ASP A 1 387 ? 12.469  -15.199 1.608   1.00 42.52 387 A 1 
ATOM 3062 N N   . ALA A 1 388 ? 12.811  -9.883  3.130   1.00 50.85 388 A 1 
ATOM 3063 C CA  . ALA A 1 388 ? 13.455  -8.629  3.496   1.00 48.49 388 A 1 
ATOM 3064 C C   . ALA A 1 388 ? 12.647  -7.888  4.575   1.00 49.00 388 A 1 
ATOM 3065 O O   . ALA A 1 388 ? 11.425  -7.999  4.661   1.00 46.04 388 A 1 
ATOM 3066 C CB  . ALA A 1 388 ? 13.658  -7.755  2.248   1.00 43.88 388 A 1 
ATOM 3067 N N   . ASP A 1 389 ? 13.337  -7.069  5.368   1.00 42.21 389 A 1 
ATOM 3068 C CA  . ASP A 1 389 ? 12.692  -6.202  6.348   1.00 44.81 389 A 1 
ATOM 3069 C C   . ASP A 1 389 ? 11.953  -5.074  5.615   1.00 45.38 389 A 1 
ATOM 3070 O O   . ASP A 1 389 ? 12.502  -4.007  5.334   1.00 45.09 389 A 1 
ATOM 3071 C CB  . ASP A 1 389 ? 13.719  -5.709  7.384   1.00 42.80 389 A 1 
ATOM 3072 C CG  . ASP A 1 389 ? 14.336  -6.868  8.182   1.00 37.54 389 A 1 
ATOM 3073 O OD1 . ASP A 1 389 ? 13.576  -7.720  8.680   1.00 34.51 389 A 1 
ATOM 3074 O OD2 . ASP A 1 389 ? 15.581  -6.961  8.236   1.00 34.96 389 A 1 
ATOM 3075 N N   . VAL A 1 390 ? 10.702  -5.353  5.245   1.00 49.29 390 A 1 
ATOM 3076 C CA  . VAL A 1 390 ? 9.822   -4.410  4.549   1.00 49.58 390 A 1 
ATOM 3077 C C   . VAL A 1 390 ? 9.009   -3.641  5.574   1.00 51.43 390 A 1 
ATOM 3078 O O   . VAL A 1 390 ? 8.071   -4.174  6.165   1.00 50.72 390 A 1 
ATOM 3079 C CB  . VAL A 1 390 ? 8.904   -5.107  3.529   1.00 46.30 390 A 1 
ATOM 3080 C CG1 . VAL A 1 390 ? 8.104   -4.079  2.717   1.00 40.59 390 A 1 
ATOM 3081 C CG2 . VAL A 1 390 ? 9.707   -5.957  2.552   1.00 46.42 390 A 1 
ATOM 3082 N N   . ASN A 1 391 ? 9.335   -2.365  5.766   1.00 47.85 391 A 1 
ATOM 3083 C CA  . ASN A 1 391 ? 8.621   -1.507  6.713   1.00 51.75 391 A 1 
ATOM 3084 C C   . ASN A 1 391 ? 7.306   -0.977  6.142   1.00 53.57 391 A 1 
ATOM 3085 O O   . ASN A 1 391 ? 6.358   -0.719  6.882   1.00 51.70 391 A 1 
ATOM 3086 C CB  . ASN A 1 391 ? 9.542   -0.348  7.116   1.00 49.59 391 A 1 
ATOM 3087 C CG  . ASN A 1 391 ? 10.637  -0.766  8.077   1.00 45.89 391 A 1 
ATOM 3088 O OD1 . ASN A 1 391 ? 10.599  -1.797  8.719   1.00 42.36 391 A 1 
ATOM 3089 N ND2 . ASN A 1 391 ? 11.636  0.066   8.242   1.00 42.73 391 A 1 
ATOM 3090 N N   . ASN A 1 392 ? 7.238   -0.787  4.829   1.00 54.04 392 A 1 
ATOM 3091 C CA  . ASN A 1 392 ? 6.060   -0.246  4.166   1.00 59.80 392 A 1 
ATOM 3092 C C   . ASN A 1 392 ? 5.940   -0.802  2.748   1.00 61.63 392 A 1 
ATOM 3093 O O   . ASN A 1 392 ? 6.904   -0.769  1.990   1.00 60.81 392 A 1 
ATOM 3094 C CB  . ASN A 1 392 ? 6.172   1.288   4.181   1.00 56.92 392 A 1 
ATOM 3095 C CG  . ASN A 1 392 ? 4.842   2.002   4.238   1.00 51.50 392 A 1 
ATOM 3096 O OD1 . ASN A 1 392 ? 3.787   1.526   3.853   1.00 48.97 392 A 1 
ATOM 3097 N ND2 . ASN A 1 392 ? 4.859   3.210   4.753   1.00 48.07 392 A 1 
ATOM 3098 N N   . LEU A 1 393 ? 4.754   -1.277  2.376   1.00 59.62 393 A 1 
ATOM 3099 C CA  . LEU A 1 393 ? 4.405   -1.640  1.003   1.00 61.88 393 A 1 
ATOM 3100 C C   . LEU A 1 393 ? 3.059   -1.013  0.660   1.00 63.51 393 A 1 
ATOM 3101 O O   . LEU A 1 393 ? 2.076   -1.227  1.366   1.00 60.94 393 A 1 
ATOM 3102 C CB  . LEU A 1 393 ? 4.387   -3.167  0.838   1.00 59.41 393 A 1 
ATOM 3103 C CG  . LEU A 1 393 ? 3.957   -3.631  -0.567  1.00 53.16 393 A 1 
ATOM 3104 C CD1 . LEU A 1 393 ? 4.925   -3.184  -1.654  1.00 49.79 393 A 1 
ATOM 3105 C CD2 . LEU A 1 393 ? 3.880   -5.154  -0.618  1.00 53.25 393 A 1 
ATOM 3106 N N   . LYS A 1 394 ? 3.020   -0.216  -0.404  1.00 62.26 394 A 1 
ATOM 3107 C CA  . LYS A 1 394 ? 1.820   0.499   -0.831  1.00 62.87 394 A 1 
ATOM 3108 C C   . LYS A 1 394 ? 1.669   0.444   -2.344  1.00 61.79 394 A 1 
ATOM 3109 O O   . LYS A 1 394 ? 2.654   0.554   -3.070  1.00 61.01 394 A 1 
ATOM 3110 C CB  . LYS A 1 394 ? 1.892   1.953   -0.347  1.00 62.04 394 A 1 
ATOM 3111 C CG  . LYS A 1 394 ? 1.874   2.101   1.183   1.00 60.33 394 A 1 
ATOM 3112 C CD  . LYS A 1 394 ? 1.769   3.579   1.555   1.00 57.39 394 A 1 
ATOM 3113 C CE  . LYS A 1 394 ? 1.705   3.771   3.069   1.00 53.30 394 A 1 
ATOM 3114 N NZ  . LYS A 1 394 ? 1.510   5.204   3.412   1.00 45.26 394 A 1 
ATOM 3115 N N   . SER A 1 395 ? 0.425   0.332   -2.809  1.00 61.69 395 A 1 
ATOM 3116 C CA  . SER A 1 395 ? 0.100   0.337   -4.234  1.00 62.75 395 A 1 
ATOM 3117 C C   . SER A 1 395 ? -0.308  1.724   -4.719  1.00 63.06 395 A 1 
ATOM 3118 O O   . SER A 1 395 ? -1.195  2.363   -4.149  1.00 62.27 395 A 1 
ATOM 3119 C CB  . SER A 1 395 ? -0.998  -0.665  -4.555  1.00 61.22 395 A 1 
ATOM 3120 O OG  . SER A 1 395 ? -0.574  -1.971  -4.267  1.00 54.50 395 A 1 
ATOM 3121 N N   . LEU A 1 396 ? 0.310   2.174   -5.813  1.00 61.58 396 A 1 
ATOM 3122 C CA  . LEU A 1 396 ? -0.096  3.372   -6.547  1.00 62.29 396 A 1 
ATOM 3123 C C   . LEU A 1 396 ? -1.329  3.047   -7.383  1.00 63.33 396 A 1 
ATOM 3124 O O   . LEU A 1 396 ? -1.230  2.532   -8.498  1.00 61.79 396 A 1 
ATOM 3125 C CB  . LEU A 1 396 ? 1.065   3.883   -7.416  1.00 60.46 396 A 1 
ATOM 3126 C CG  . LEU A 1 396 ? 2.194   4.546   -6.619  1.00 57.05 396 A 1 
ATOM 3127 C CD1 . LEU A 1 396 ? 3.412   4.752   -7.499  1.00 54.51 396 A 1 
ATOM 3128 C CD2 . LEU A 1 396 ? 1.787   5.918   -6.084  1.00 54.96 396 A 1 
ATOM 3129 N N   . THR A 1 397 ? -2.499  3.372   -6.840  1.00 62.90 397 A 1 
ATOM 3130 C CA  . THR A 1 397 ? -3.801  3.010   -7.412  1.00 63.12 397 A 1 
ATOM 3131 C C   . THR A 1 397 ? -3.941  3.434   -8.878  1.00 62.09 397 A 1 
ATOM 3132 O O   . THR A 1 397 ? -4.385  2.640   -9.699  1.00 60.68 397 A 1 
ATOM 3133 C CB  . THR A 1 397 ? -4.927  3.635   -6.577  1.00 62.56 397 A 1 
ATOM 3134 O OG1 . THR A 1 397 ? -4.710  3.386   -5.211  1.00 58.86 397 A 1 
ATOM 3135 C CG2 . THR A 1 397 ? -6.293  3.063   -6.919  1.00 59.58 397 A 1 
ATOM 3136 N N   . PHE A 1 398 ? -3.526  4.651   -9.238  1.00 63.34 398 A 1 
ATOM 3137 C CA  . PHE A 1 398 ? -3.604  5.140   -10.618 1.00 64.91 398 A 1 
ATOM 3138 C C   . PHE A 1 398 ? -2.494  4.590   -11.521 1.00 65.99 398 A 1 
ATOM 3139 O O   . PHE A 1 398 ? -2.727  4.337   -12.701 1.00 62.00 398 A 1 
ATOM 3140 C CB  . PHE A 1 398 ? -3.591  6.672   -10.616 1.00 62.73 398 A 1 
ATOM 3141 C CG  . PHE A 1 398 ? -4.815  7.329   -10.008 1.00 61.42 398 A 1 
ATOM 3142 C CD1 . PHE A 1 398 ? -6.108  6.939   -10.410 1.00 56.06 398 A 1 
ATOM 3143 C CD2 . PHE A 1 398 ? -4.665  8.380   -9.087  1.00 54.03 398 A 1 
ATOM 3144 C CE1 . PHE A 1 398 ? -7.238  7.597   -9.899  1.00 49.87 398 A 1 
ATOM 3145 C CE2 . PHE A 1 398 ? -5.800  9.040   -8.581  1.00 50.94 398 A 1 
ATOM 3146 C CZ  . PHE A 1 398 ? -7.088  8.651   -8.987  1.00 54.50 398 A 1 
ATOM 3147 N N   . ALA A 1 399 ? -1.294  4.398   -10.988 1.00 61.76 399 A 1 
ATOM 3148 C CA  . ALA A 1 399 ? -0.147  3.960   -11.779 1.00 62.73 399 A 1 
ATOM 3149 C C   . ALA A 1 399 ? -0.088  2.441   -11.998 1.00 66.24 399 A 1 
ATOM 3150 O O   . ALA A 1 399 ? 0.714   1.999   -12.816 1.00 63.89 399 A 1 
ATOM 3151 C CB  . ALA A 1 399 ? 1.128   4.487   -11.125 1.00 59.24 399 A 1 
ATOM 3152 N N   . ASN A 1 400 ? -0.928  1.648   -11.312 1.00 68.85 400 A 1 
ATOM 3153 C CA  . ASN A 1 400 ? -0.846  0.189   -11.270 1.00 70.39 400 A 1 
ATOM 3154 C C   . ASN A 1 400 ? 0.594   -0.278  -10.987 1.00 73.43 400 A 1 
ATOM 3155 O O   . ASN A 1 400 ? 1.192   -1.023  -11.760 1.00 70.52 400 A 1 
ATOM 3156 C CB  . ASN A 1 400 ? -1.468  -0.404  -12.539 1.00 66.16 400 A 1 
ATOM 3157 C CG  . ASN A 1 400 ? -1.640  -1.905  -12.426 1.00 58.90 400 A 1 
ATOM 3158 O OD1 . ASN A 1 400 ? -2.026  -2.443  -11.406 1.00 52.95 400 A 1 
ATOM 3159 N ND2 . ASN A 1 400 ? -1.399  -2.639  -13.486 1.00 52.44 400 A 1 
ATOM 3160 N N   . ALA A 1 401 ? 1.163   0.265   -9.921  1.00 75.08 401 A 1 
ATOM 3161 C CA  . ALA A 1 401 ? 2.547   0.084   -9.519  1.00 76.22 401 A 1 
ATOM 3162 C C   . ALA A 1 401 ? 2.650   0.067   -7.993  1.00 77.75 401 A 1 
ATOM 3163 O O   . ALA A 1 401 ? 1.767   0.573   -7.302  1.00 75.22 401 A 1 
ATOM 3164 C CB  . ALA A 1 401 ? 3.367   1.221   -10.130 1.00 74.29 401 A 1 
ATOM 3165 N N   . ASP A 1 402 ? 3.728   -0.490  -7.479  1.00 80.82 402 A 1 
ATOM 3166 C CA  . ASP A 1 402 ? 3.950   -0.640  -6.046  1.00 81.54 402 A 1 
ATOM 3167 C C   . ASP A 1 402 ? 5.194   0.128   -5.599  1.00 83.33 402 A 1 
ATOM 3168 O O   . ASP A 1 402 ? 6.167   0.283   -6.338  1.00 82.68 402 A 1 
ATOM 3169 C CB  . ASP A 1 402 ? 4.029   -2.125  -5.678  1.00 78.41 402 A 1 
ATOM 3170 C CG  . ASP A 1 402 ? 2.731   -2.870  -6.007  1.00 74.21 402 A 1 
ATOM 3171 O OD1 . ASP A 1 402 ? 1.692   -2.572  -5.379  1.00 68.71 402 A 1 
ATOM 3172 O OD2 . ASP A 1 402 ? 2.776   -3.770  -6.875  1.00 67.75 402 A 1 
ATOM 3173 N N   . VAL A 1 403 ? 5.160   0.593   -4.358  1.00 82.94 403 A 1 
ATOM 3174 C CA  . VAL A 1 403 ? 6.288   1.236   -3.687  1.00 83.39 403 A 1 
ATOM 3175 C C   . VAL A 1 403 ? 6.560   0.497   -2.390  1.00 83.04 403 A 1 
ATOM 3176 O O   . VAL A 1 403 ? 5.653   0.316   -1.578  1.00 81.58 403 A 1 
ATOM 3177 C CB  . VAL A 1 403 ? 6.040   2.727   -3.436  1.00 82.62 403 A 1 
ATOM 3178 C CG1 . VAL A 1 403 ? 7.268   3.390   -2.810  1.00 73.82 403 A 1 
ATOM 3179 C CG2 . VAL A 1 403 ? 5.746   3.461   -4.747  1.00 74.77 403 A 1 
ATOM 3180 N N   . ALA A 1 404 ? 7.812   0.088   -2.202  1.00 84.50 404 A 1 
ATOM 3181 C CA  . ALA A 1 404 ? 8.265   -0.610  -1.012  1.00 83.97 404 A 1 
ATOM 3182 C C   . ALA A 1 404 ? 9.416   0.138   -0.337  1.00 85.06 404 A 1 
ATOM 3183 O O   . ALA A 1 404 ? 10.317  0.648   -1.003  1.00 84.76 404 A 1 
ATOM 3184 C CB  . ALA A 1 404 ? 8.641   -2.050  -1.380  1.00 82.34 404 A 1 
ATOM 3185 N N   . GLU A 1 405 ? 9.387   0.177   0.989   1.00 85.25 405 A 1 
ATOM 3186 C CA  . GLU A 1 405 ? 10.485  0.617   1.847   1.00 84.53 405 A 1 
ATOM 3187 C C   . GLU A 1 405 ? 11.192  -0.623  2.398   1.00 83.37 405 A 1 
ATOM 3188 O O   . GLU A 1 405 ? 10.595  -1.395  3.153   1.00 81.46 405 A 1 
ATOM 3189 C CB  . GLU A 1 405 ? 9.914   1.506   2.957   1.00 83.33 405 A 1 
ATOM 3190 C CG  . GLU A 1 405 ? 10.971  2.073   3.911   1.00 80.20 405 A 1 
ATOM 3191 C CD  . GLU A 1 405 ? 10.312  2.773   5.112   1.00 80.93 405 A 1 
ATOM 3192 O OE1 . GLU A 1 405 ? 10.851  2.665   6.229   1.00 71.44 405 A 1 
ATOM 3193 O OE2 . GLU A 1 405 ? 9.241   3.409   4.937   1.00 73.36 405 A 1 
ATOM 3194 N N   . LEU A 1 406 ? 12.453  -0.822  2.001   1.00 85.77 406 A 1 
ATOM 3195 C CA  . LEU A 1 406 ? 13.276  -1.977  2.355   1.00 85.45 406 A 1 
ATOM 3196 C C   . LEU A 1 406 ? 14.469  -1.537  3.206   1.00 86.09 406 A 1 
ATOM 3197 O O   . LEU A 1 406 ? 15.167  -0.590  2.846   1.00 85.39 406 A 1 
ATOM 3198 C CB  . LEU A 1 406 ? 13.757  -2.676  1.074   1.00 84.63 406 A 1 
ATOM 3199 C CG  . LEU A 1 406 ? 12.646  -3.280  0.196   1.00 82.76 406 A 1 
ATOM 3200 C CD1 . LEU A 1 406 ? 13.220  -3.738  -1.139  1.00 75.37 406 A 1 
ATOM 3201 C CD2 . LEU A 1 406 ? 12.018  -4.505  0.850   1.00 75.18 406 A 1 
ATOM 3202 N N   . VAL A 1 407 ? 14.737  -2.259  4.293   1.00 87.74 407 A 1 
ATOM 3203 C CA  . VAL A 1 407 ? 15.926  -2.043  5.129   1.00 87.02 407 A 1 
ATOM 3204 C C   . VAL A 1 407 ? 17.097  -2.840  4.564   1.00 87.24 407 A 1 
ATOM 3205 O O   . VAL A 1 407 ? 16.978  -4.027  4.274   1.00 86.83 407 A 1 
ATOM 3206 C CB  . VAL A 1 407 ? 15.677  -2.399  6.603   1.00 85.93 407 A 1 
ATOM 3207 C CG1 . VAL A 1 407 ? 16.891  -2.031  7.473   1.00 81.97 407 A 1 
ATOM 3208 C CG2 . VAL A 1 407 ? 14.469  -1.635  7.152   1.00 81.65 407 A 1 
ATOM 3209 N N   . VAL A 1 408 ? 18.249  -2.189  4.415   1.00 89.39 408 A 1 
ATOM 3210 C CA  . VAL A 1 408 ? 19.457  -2.806  3.860   1.00 89.60 408 A 1 
ATOM 3211 C C   . VAL A 1 408 ? 20.200  -3.582  4.944   1.00 89.15 408 A 1 
ATOM 3212 O O   . VAL A 1 408 ? 20.655  -3.000  5.930   1.00 88.50 408 A 1 
ATOM 3213 C CB  . VAL A 1 408 ? 20.361  -1.742  3.224   1.00 90.05 408 A 1 
ATOM 3214 C CG1 . VAL A 1 408 ? 21.595  -2.374  2.578   1.00 86.88 408 A 1 
ATOM 3215 C CG2 . VAL A 1 408 ? 19.616  -0.960  2.136   1.00 86.20 408 A 1 
ATOM 3216 N N   . LYS A 1 409 ? 20.392  -4.901  4.742   1.00 87.84 409 A 1 
ATOM 3217 C CA  . LYS A 1 409 ? 21.166  -5.755  5.651   1.00 86.85 409 A 1 
ATOM 3218 C C   . LYS A 1 409 ? 22.675  -5.606  5.428   1.00 88.73 409 A 1 
ATOM 3219 O O   . LYS A 1 409 ? 23.147  -5.179  4.369   1.00 88.30 409 A 1 
ATOM 3220 C CB  . LYS A 1 409 ? 20.692  -7.216  5.546   1.00 83.53 409 A 1 
ATOM 3221 C CG  . LYS A 1 409 ? 19.273  -7.347  6.131   1.00 78.20 409 A 1 
ATOM 3222 C CD  . LYS A 1 409 ? 18.705  -8.776  6.100   1.00 71.54 409 A 1 
ATOM 3223 C CE  . LYS A 1 409 ? 17.327  -8.667  6.754   1.00 64.65 409 A 1 
ATOM 3224 N NZ  . LYS A 1 409 ? 16.454  -9.850  6.609   1.00 57.41 409 A 1 
ATOM 3225 N N   . GLU A 1 410 ? 23.464  -5.959  6.449   1.00 88.62 410 A 1 
ATOM 3226 C CA  . GLU A 1 410 ? 24.920  -5.979  6.340   1.00 89.14 410 A 1 
ATOM 3227 C C   . GLU A 1 410 ? 25.366  -7.009  5.294   1.00 89.02 410 A 1 
ATOM 3228 O O   . GLU A 1 410 ? 24.869  -8.133  5.240   1.00 85.12 410 A 1 
ATOM 3229 C CB  . GLU A 1 410 ? 25.542  -6.225  7.722   1.00 87.66 410 A 1 
ATOM 3230 C CG  . GLU A 1 410 ? 27.053  -5.945  7.710   1.00 78.63 410 A 1 
ATOM 3231 C CD  . GLU A 1 410 ? 27.716  -6.058  9.092   1.00 74.35 410 A 1 
ATOM 3232 O OE1 . GLU A 1 410 ? 28.935  -5.767  9.152   1.00 66.62 410 A 1 
ATOM 3233 O OE2 . GLU A 1 410 ? 27.025  -6.437  10.059  1.00 66.65 410 A 1 
ATOM 3234 N N   . GLY A 1 411 ? 26.291  -6.614  4.409   1.00 88.51 411 A 1 
ATOM 3235 C CA  . GLY A 1 411 ? 26.769  -7.471  3.316   1.00 88.08 411 A 1 
ATOM 3236 C C   . GLY A 1 411 ? 25.824  -7.604  2.113   1.00 88.98 411 A 1 
ATOM 3237 O O   . GLY A 1 411 ? 26.193  -8.266  1.132   1.00 85.81 411 A 1 
ATOM 3238 N N   . ALA A 1 412 ? 24.663  -6.954  2.139   1.00 89.50 412 A 1 
ATOM 3239 C CA  . ALA A 1 412 ? 23.678  -6.976  1.065   1.00 89.42 412 A 1 
ATOM 3240 C C   . ALA A 1 412 ? 24.270  -6.531  -0.283  1.00 89.93 412 A 1 
ATOM 3241 O O   . ALA A 1 412 ? 25.123  -5.640  -0.376  1.00 88.79 412 A 1 
ATOM 3242 C CB  . ALA A 1 412 ? 22.477  -6.113  1.460   1.00 88.63 412 A 1 
ATOM 3243 N N   . ARG A 1 413 ? 23.792  -7.138  -1.370  1.00 90.44 413 A 1 
ATOM 3244 C CA  . ARG A 1 413 ? 24.300  -6.903  -2.729  1.00 90.29 413 A 1 
ATOM 3245 C C   . ARG A 1 413 ? 24.184  -5.439  -3.157  1.00 91.36 413 A 1 
ATOM 3246 O O   . ARG A 1 413 ? 25.048  -4.955  -3.886  1.00 88.67 413 A 1 
ATOM 3247 C CB  . ARG A 1 413 ? 23.573  -7.844  -3.698  1.00 87.64 413 A 1 
ATOM 3248 C CG  . ARG A 1 413 ? 24.084  -7.701  -5.136  1.00 77.65 413 A 1 
ATOM 3249 C CD  . ARG A 1 413 ? 23.370  -8.686  -6.054  1.00 75.86 413 A 1 
ATOM 3250 N NE  . ARG A 1 413 ? 23.753  -8.465  -7.459  1.00 67.16 413 A 1 
ATOM 3251 C CZ  . ARG A 1 413 ? 23.386  -9.201  -8.493  1.00 61.23 413 A 1 
ATOM 3252 N NH1 . ARG A 1 413 ? 22.617  -10.244 -8.356  1.00 57.37 413 A 1 
ATOM 3253 N NH2 . ARG A 1 413 ? 23.791  -8.892  -9.692  1.00 52.08 413 A 1 
ATOM 3254 N N   . ILE A 1 414 ? 23.151  -4.743  -2.716  1.00 91.46 414 A 1 
ATOM 3255 C CA  . ILE A 1 414 ? 22.879  -3.341  -3.062  1.00 92.30 414 A 1 
ATOM 3256 C C   . ILE A 1 414 ? 23.975  -2.377  -2.569  1.00 92.87 414 A 1 
ATOM 3257 O O   . ILE A 1 414 ? 24.172  -1.325  -3.169  1.00 91.70 414 A 1 
ATOM 3258 C CB  . ILE A 1 414 ? 21.472  -2.954  -2.553  1.00 91.84 414 A 1 
ATOM 3259 C CG1 . ILE A 1 414 ? 20.952  -1.702  -3.288  1.00 87.79 414 A 1 
ATOM 3260 C CG2 . ILE A 1 414 ? 21.436  -2.773  -1.025  1.00 87.33 414 A 1 
ATOM 3261 C CD1 . ILE A 1 414 ? 19.466  -1.417  -3.050  1.00 84.96 414 A 1 
ATOM 3262 N N   . THR A 1 415 ? 24.743  -2.753  -1.544  1.00 91.81 415 A 1 
ATOM 3263 C CA  . THR A 1 415 ? 25.825  -1.928  -0.966  1.00 91.80 415 A 1 
ATOM 3264 C C   . THR A 1 415 ? 27.125  -1.976  -1.776  1.00 91.63 415 A 1 
ATOM 3265 O O   . THR A 1 415 ? 28.012  -1.137  -1.608  1.00 89.40 415 A 1 
ATOM 3266 C CB  . THR A 1 415 ? 26.118  -2.342  0.481   1.00 91.73 415 A 1 
ATOM 3267 O OG1 . THR A 1 415 ? 26.705  -3.627  0.517   1.00 87.05 415 A 1 
ATOM 3268 C CG2 . THR A 1 415 ? 24.882  -2.362  1.373   1.00 85.25 415 A 1 
ATOM 3269 N N   . LYS A 1 416 ? 27.264  -2.951  -2.690  1.00 90.89 416 A 1 
ATOM 3270 C CA  . LYS A 1 416 ? 28.534  -3.234  -3.384  1.00 89.46 416 A 1 
ATOM 3271 C C   . LYS A 1 416 ? 28.829  -2.277  -4.537  1.00 89.93 416 A 1 
ATOM 3272 O O   . LYS A 1 416 ? 29.983  -2.163  -4.950  1.00 85.87 416 A 1 
ATOM 3273 C CB  . LYS A 1 416 ? 28.549  -4.697  -3.859  1.00 87.83 416 A 1 
ATOM 3274 C CG  . LYS A 1 416 ? 28.446  -5.668  -2.674  1.00 85.80 416 A 1 
ATOM 3275 C CD  . LYS A 1 416 ? 28.507  -7.141  -3.106  1.00 78.81 416 A 1 
ATOM 3276 C CE  . LYS A 1 416 ? 28.351  -7.990  -1.844  1.00 74.32 416 A 1 
ATOM 3277 N NZ  . LYS A 1 416 ? 28.252  -9.444  -2.121  1.00 63.39 416 A 1 
ATOM 3278 N N   . HIS A 1 417 ? 27.804  -1.607  -5.067  1.00 90.39 417 A 1 
ATOM 3279 C CA  . HIS A 1 417 ? 27.906  -0.772  -6.262  1.00 89.60 417 A 1 
ATOM 3280 C C   . HIS A 1 417 ? 27.172  0.562   -6.074  1.00 90.80 417 A 1 
ATOM 3281 O O   . HIS A 1 417 ? 26.269  0.672   -5.247  1.00 87.99 417 A 1 
ATOM 3282 C CB  . HIS A 1 417 ? 27.369  -1.560  -7.466  1.00 87.85 417 A 1 
ATOM 3283 C CG  . HIS A 1 417 ? 28.134  -2.836  -7.728  1.00 86.33 417 A 1 
ATOM 3284 N ND1 . HIS A 1 417 ? 29.417  -2.927  -8.218  1.00 74.44 417 A 1 
ATOM 3285 C CD2 . HIS A 1 417 ? 27.715  -4.118  -7.469  1.00 74.95 417 A 1 
ATOM 3286 C CE1 . HIS A 1 417 ? 29.761  -4.223  -8.250  1.00 75.26 417 A 1 
ATOM 3287 N NE2 . HIS A 1 417 ? 28.758  -4.991  -7.801  1.00 77.31 417 A 1 
ATOM 3288 N N   . ALA A 1 418 ? 27.558  1.577   -6.860  1.00 90.35 418 A 1 
ATOM 3289 C CA  . ALA A 1 418 ? 26.776  2.804   -6.954  1.00 89.93 418 A 1 
ATOM 3290 C C   . ALA A 1 418 ? 25.426  2.523   -7.638  1.00 89.67 418 A 1 
ATOM 3291 O O   . ALA A 1 418 ? 25.313  1.586   -8.431  1.00 87.34 418 A 1 
ATOM 3292 C CB  . ALA A 1 418 ? 27.596  3.864   -7.700  1.00 88.82 418 A 1 
ATOM 3293 N N   . VAL A 1 419 ? 24.417  3.346   -7.375  1.00 88.33 419 A 1 
ATOM 3294 C CA  . VAL A 1 419 ? 23.046  3.141   -7.882  1.00 87.36 419 A 1 
ATOM 3295 C C   . VAL A 1 419 ? 22.994  2.961   -9.405  1.00 86.63 419 A 1 
ATOM 3296 O O   . VAL A 1 419 ? 22.299  2.065   -9.876  1.00 85.05 419 A 1 
ATOM 3297 C CB  . VAL A 1 419 ? 22.135  4.290   -7.415  1.00 86.47 419 A 1 
ATOM 3298 C CG1 . VAL A 1 419 ? 20.799  4.353   -8.165  1.00 80.95 419 A 1 
ATOM 3299 C CG2 . VAL A 1 419 ? 21.845  4.110   -5.914  1.00 81.06 419 A 1 
ATOM 3300 N N   . LYS A 1 420 ? 23.769  3.727   -10.179 1.00 84.52 420 A 1 
ATOM 3301 C CA  . LYS A 1 420 ? 23.840  3.607   -11.654 1.00 82.41 420 A 1 
ATOM 3302 C C   . LYS A 1 420 ? 24.384  2.258   -12.148 1.00 83.87 420 A 1 
ATOM 3303 O O   . LYS A 1 420 ? 24.090  1.863   -13.269 1.00 83.36 420 A 1 
ATOM 3304 C CB  . LYS A 1 420 ? 24.672  4.768   -12.225 1.00 80.71 420 A 1 
ATOM 3305 C CG  . LYS A 1 420 ? 26.158  4.653   -11.844 1.00 78.76 420 A 1 
ATOM 3306 C CD  . LYS A 1 420 ? 26.965  5.849   -12.342 1.00 75.73 420 A 1 
ATOM 3307 C CE  . LYS A 1 420 ? 28.427  5.603   -11.960 1.00 69.05 420 A 1 
ATOM 3308 N NZ  . LYS A 1 420 ? 29.242  6.816   -12.184 1.00 61.17 420 A 1 
ATOM 3309 N N   . ASP A 1 421 ? 25.173  1.580   -11.319 1.00 85.34 421 A 1 
ATOM 3310 C CA  . ASP A 1 421 ? 25.817  0.298   -11.643 1.00 86.30 421 A 1 
ATOM 3311 C C   . ASP A 1 421 ? 25.002  -0.901  -11.114 1.00 87.05 421 A 1 
ATOM 3312 O O   . ASP A 1 421 ? 25.373  -2.063  -11.302 1.00 85.23 421 A 1 
ATOM 3313 C CB  . ASP A 1 421 ? 27.261  0.300   -11.104 1.00 86.13 421 A 1 
ATOM 3314 C CG  . ASP A 1 421 ? 28.116  1.485   -11.581 1.00 84.21 421 A 1 
ATOM 3315 O OD1 . ASP A 1 421 ? 28.098  1.795   -12.791 1.00 79.07 421 A 1 
ATOM 3316 O OD2 . ASP A 1 421 ? 28.786  2.106   -10.724 1.00 80.23 421 A 1 
ATOM 3317 N N   . LEU A 1 422 ? 23.870  -0.633  -10.445 1.00 87.49 422 A 1 
ATOM 3318 C CA  . LEU A 1 422 ? 22.918  -1.653  -10.018 1.00 85.71 422 A 1 
ATOM 3319 C C   . LEU A 1 422 ? 22.052  -2.069  -11.215 1.00 84.27 422 A 1 
ATOM 3320 O O   . LEU A 1 422 ? 21.156  -1.349  -11.653 1.00 79.57 422 A 1 
ATOM 3321 C CB  . LEU A 1 422 ? 22.065  -1.143  -8.840  1.00 85.92 422 A 1 
ATOM 3322 C CG  . LEU A 1 422 ? 22.854  -0.851  -7.547  1.00 85.23 422 A 1 
ATOM 3323 C CD1 . LEU A 1 422 ? 21.945  -0.185  -6.520  1.00 80.67 422 A 1 
ATOM 3324 C CD2 . LEU A 1 422 ? 23.420  -2.128  -6.912  1.00 82.12 422 A 1 
ATOM 3325 N N   . ASN A 1 423 ? 22.290  -3.276  -11.709 1.00 85.57 423 A 1 
ATOM 3326 C CA  . ASN A 1 423 ? 21.492  -3.870  -12.784 1.00 85.41 423 A 1 
ATOM 3327 C C   . ASN A 1 423 ? 20.126  -4.361  -12.271 1.00 86.78 423 A 1 
ATOM 3328 O O   . ASN A 1 423 ? 19.887  -5.571  -12.167 1.00 83.77 423 A 1 
ATOM 3329 C CB  . ASN A 1 423 ? 22.319  -4.976  -13.467 1.00 81.71 423 A 1 
ATOM 3330 C CG  . ASN A 1 423 ? 23.457  -4.423  -14.300 1.00 73.67 423 A 1 
ATOM 3331 O OD1 . ASN A 1 423 ? 23.349  -3.404  -14.950 1.00 65.95 423 A 1 
ATOM 3332 N ND2 . ASN A 1 423 ? 24.577  -5.097  -14.351 1.00 65.02 423 A 1 
ATOM 3333 N N   . PHE A 1 424 ? 19.238  -3.425  -11.928 1.00 86.76 424 A 1 
ATOM 3334 C CA  . PHE A 1 424 ? 17.864  -3.750  -11.564 1.00 87.21 424 A 1 
ATOM 3335 C C   . PHE A 1 424 ? 17.059  -4.290  -12.755 1.00 87.15 424 A 1 
ATOM 3336 O O   . PHE A 1 424 ? 17.317  -3.930  -13.911 1.00 84.77 424 A 1 
ATOM 3337 C CB  . PHE A 1 424 ? 17.166  -2.542  -10.926 1.00 86.88 424 A 1 
ATOM 3338 C CG  . PHE A 1 424 ? 17.567  -2.270  -9.488  1.00 87.72 424 A 1 
ATOM 3339 C CD1 . PHE A 1 424 ? 17.469  -3.282  -8.515  1.00 83.44 424 A 1 
ATOM 3340 C CD2 . PHE A 1 424 ? 18.004  -0.989  -9.113  1.00 83.36 424 A 1 
ATOM 3341 C CE1 . PHE A 1 424 ? 17.815  -3.018  -7.179  1.00 81.63 424 A 1 
ATOM 3342 C CE2 . PHE A 1 424 ? 18.346  -0.727  -7.775  1.00 81.97 424 A 1 
ATOM 3343 C CZ  . PHE A 1 424 ? 18.252  -1.742  -6.810  1.00 83.25 424 A 1 
ATOM 3344 N N   . PRO A 1 425 ? 16.057  -5.141  -12.501 1.00 87.44 425 A 1 
ATOM 3345 C CA  . PRO A 1 425 ? 15.090  -5.533  -13.514 1.00 86.44 425 A 1 
ATOM 3346 C C   . PRO A 1 425 ? 14.418  -4.308  -14.155 1.00 86.96 425 A 1 
ATOM 3347 O O   . PRO A 1 425 ? 14.197  -3.288  -13.503 1.00 85.09 425 A 1 
ATOM 3348 C CB  . PRO A 1 425 ? 14.065  -6.419  -12.795 1.00 84.88 425 A 1 
ATOM 3349 C CG  . PRO A 1 425 ? 14.822  -6.930  -11.571 1.00 83.30 425 A 1 
ATOM 3350 C CD  . PRO A 1 425 ? 15.737  -5.765  -11.223 1.00 85.70 425 A 1 
ATOM 3351 N N   . LYS A 1 426 ? 14.044  -4.422  -15.443 1.00 85.67 426 A 1 
ATOM 3352 C CA  . LYS A 1 426 ? 13.228  -3.384  -16.096 1.00 84.85 426 A 1 
ATOM 3353 C C   . LYS A 1 426 ? 11.931  -3.171  -15.312 1.00 85.40 426 A 1 
ATOM 3354 O O   . LYS A 1 426 ? 11.297  -4.145  -14.918 1.00 81.14 426 A 1 
ATOM 3355 C CB  . LYS A 1 426 ? 12.904  -3.762  -17.552 1.00 81.66 426 A 1 
ATOM 3356 C CG  . LYS A 1 426 ? 14.128  -3.718  -18.476 1.00 71.94 426 A 1 
ATOM 3357 C CD  . LYS A 1 426 ? 13.695  -3.970  -19.928 1.00 67.30 426 A 1 
ATOM 3358 C CE  . LYS A 1 426 ? 14.892  -3.896  -20.882 1.00 57.87 426 A 1 
ATOM 3359 N NZ  . LYS A 1 426 ? 14.478  -4.090  -22.297 1.00 48.66 426 A 1 
ATOM 3360 N N   . GLY A 1 427 ? 11.535  -1.923  -15.145 1.00 85.18 427 A 1 
ATOM 3361 C CA  . GLY A 1 427 ? 10.335  -1.570  -14.383 1.00 85.59 427 A 1 
ATOM 3362 C C   . GLY A 1 427 ? 10.572  -1.388  -12.883 1.00 87.21 427 A 1 
ATOM 3363 O O   . GLY A 1 427 ? 9.601   -1.378  -12.136 1.00 84.86 427 A 1 
ATOM 3364 N N   . VAL A 1 428 ? 11.828  -1.242  -12.460 1.00 87.55 428 A 1 
ATOM 3365 C CA  . VAL A 1 428 ? 12.204  -0.916  -11.078 1.00 88.09 428 A 1 
ATOM 3366 C C   . VAL A 1 428 ? 13.102  0.320   -11.058 1.00 88.28 428 A 1 
ATOM 3367 O O   . VAL A 1 428 ? 14.007  0.443   -11.883 1.00 86.91 428 A 1 
ATOM 3368 C CB  . VAL A 1 428 ? 12.904  -2.098  -10.387 1.00 87.41 428 A 1 
ATOM 3369 C CG1 . VAL A 1 428 ? 13.240  -1.753  -8.929  1.00 82.22 428 A 1 
ATOM 3370 C CG2 . VAL A 1 428 ? 12.029  -3.362  -10.405 1.00 82.75 428 A 1 
ATOM 3371 N N   . THR A 1 429 ? 12.884  1.204   -10.090 1.00 88.66 429 A 1 
ATOM 3372 C CA  . THR A 1 429 ? 13.780  2.332   -9.800  1.00 88.36 429 A 1 
ATOM 3373 C C   . THR A 1 429 ? 13.867  2.585   -8.296  1.00 88.87 429 A 1 
ATOM 3374 O O   . THR A 1 429 ? 12.976  2.195   -7.543  1.00 88.40 429 A 1 
ATOM 3375 C CB  . THR A 1 429 ? 13.349  3.593   -10.569 1.00 86.72 429 A 1 
ATOM 3376 O OG1 . THR A 1 429 ? 14.362  4.569   -10.480 1.00 78.02 429 A 1 
ATOM 3377 C CG2 . THR A 1 429 ? 12.052  4.233   -10.076 1.00 78.05 429 A 1 
ATOM 3378 N N   . ILE A 1 430 ? 14.951  3.232   -7.859  1.00 88.85 430 A 1 
ATOM 3379 C CA  . ILE A 1 430 ? 15.092  3.716   -6.481  1.00 89.15 430 A 1 
ATOM 3380 C C   . ILE A 1 430 ? 14.547  5.144   -6.431  1.00 88.32 430 A 1 
ATOM 3381 O O   . ILE A 1 430 ? 14.995  6.001   -7.188  1.00 86.53 430 A 1 
ATOM 3382 C CB  . ILE A 1 430 ? 16.554  3.623   -5.999  1.00 89.10 430 A 1 
ATOM 3383 C CG1 . ILE A 1 430 ? 17.037  2.156   -6.025  1.00 86.36 430 A 1 
ATOM 3384 C CG2 . ILE A 1 430 ? 16.678  4.196   -4.575  1.00 86.10 430 A 1 
ATOM 3385 C CD1 . ILE A 1 430 ? 18.525  1.988   -5.711  1.00 81.10 430 A 1 
ATOM 3386 N N   . GLY A 1 431 ? 13.584  5.390   -5.551  1.00 88.23 431 A 1 
ATOM 3387 C CA  . GLY A 1 431 ? 12.987  6.710   -5.364  1.00 86.35 431 A 1 
ATOM 3388 C C   . GLY A 1 431 ? 13.790  7.602   -4.422  1.00 87.87 431 A 1 
ATOM 3389 O O   . GLY A 1 431 ? 13.884  8.807   -4.621  1.00 85.60 431 A 1 
ATOM 3390 N N   . GLY A 1 432 ? 14.404  7.000   -3.418  1.00 89.67 432 A 1 
ATOM 3391 C CA  . GLY A 1 432 ? 15.175  7.695   -2.401  1.00 90.33 432 A 1 
ATOM 3392 C C   . GLY A 1 432 ? 15.613  6.736   -1.305  1.00 91.81 432 A 1 
ATOM 3393 O O   . GLY A 1 432 ? 15.310  5.541   -1.361  1.00 91.17 432 A 1 
ATOM 3394 N N   . LEU A 1 433 ? 16.325  7.245   -0.319  1.00 91.74 433 A 1 
ATOM 3395 C CA  . LEU A 1 433 ? 16.665  6.509   0.891   1.00 91.96 433 A 1 
ATOM 3396 C C   . LEU A 1 433 ? 16.537  7.399   2.128   1.00 92.36 433 A 1 
ATOM 3397 O O   . LEU A 1 433 ? 16.547  8.623   2.033   1.00 91.73 433 A 1 
ATOM 3398 C CB  . LEU A 1 433 ? 18.043  5.831   0.727   1.00 90.82 433 A 1 
ATOM 3399 C CG  . LEU A 1 433 ? 19.267  6.771   0.628   1.00 90.31 433 A 1 
ATOM 3400 C CD1 . LEU A 1 433 ? 19.805  7.198   1.995   1.00 85.94 433 A 1 
ATOM 3401 C CD2 . LEU A 1 433 ? 20.408  6.046   -0.084  1.00 86.33 433 A 1 
ATOM 3402 N N   . VAL A 1 434 ? 16.437  6.771   3.288   1.00 91.47 434 A 1 
ATOM 3403 C CA  . VAL A 1 434 ? 16.544  7.435   4.587   1.00 91.14 434 A 1 
ATOM 3404 C C   . VAL A 1 434 ? 17.720  6.831   5.334   1.00 91.19 434 A 1 
ATOM 3405 O O   . VAL A 1 434 ? 17.795  5.613   5.498   1.00 90.74 434 A 1 
ATOM 3406 C CB  . VAL A 1 434 ? 15.237  7.350   5.388   1.00 90.41 434 A 1 
ATOM 3407 C CG1 . VAL A 1 434 ? 15.356  8.097   6.718   1.00 86.08 434 A 1 
ATOM 3408 C CG2 . VAL A 1 434 ? 14.067  7.955   4.595   1.00 86.02 434 A 1 
ATOM 3409 N N   . ARG A 1 435 ? 18.653  7.686   5.754   1.00 93.15 435 A 1 
ATOM 3410 C CA  . ARG A 1 435 ? 19.845  7.334   6.528   1.00 92.94 435 A 1 
ATOM 3411 C C   . ARG A 1 435 ? 19.860  8.162   7.801   1.00 92.45 435 A 1 
ATOM 3412 O O   . ARG A 1 435 ? 19.683  9.374   7.733   1.00 90.68 435 A 1 
ATOM 3413 C CB  . ARG A 1 435 ? 21.097  7.565   5.667   1.00 92.61 435 A 1 
ATOM 3414 C CG  . ARG A 1 435 ? 22.384  7.163   6.410   1.00 91.59 435 A 1 
ATOM 3415 C CD  . ARG A 1 435 ? 23.621  7.358   5.529   1.00 91.68 435 A 1 
ATOM 3416 N NE  . ARG A 1 435 ? 23.586  6.459   4.362   1.00 90.09 435 A 1 
ATOM 3417 C CZ  . ARG A 1 435 ? 24.202  6.606   3.209   1.00 91.39 435 A 1 
ATOM 3418 N NH1 . ARG A 1 435 ? 25.023  7.586   2.971   1.00 84.97 435 A 1 
ATOM 3419 N NH2 . ARG A 1 435 ? 23.981  5.743   2.258   1.00 84.53 435 A 1 
ATOM 3420 N N   . ASP A 1 436 ? 20.029  7.515   8.941   1.00 91.83 436 A 1 
ATOM 3421 C CA  . ASP A 1 436 ? 20.053  8.169   10.258  1.00 91.55 436 A 1 
ATOM 3422 C C   . ASP A 1 436 ? 18.835  9.085   10.527  1.00 91.55 436 A 1 
ATOM 3423 O O   . ASP A 1 436 ? 18.915  10.095  11.220  1.00 88.13 436 A 1 
ATOM 3424 C CB  . ASP A 1 436 ? 21.423  8.845   10.485  1.00 91.02 436 A 1 
ATOM 3425 C CG  . ASP A 1 436 ? 22.580  7.855   10.313  1.00 89.33 436 A 1 
ATOM 3426 O OD1 . ASP A 1 436 ? 22.449  6.723   10.833  1.00 83.03 436 A 1 
ATOM 3427 O OD2 . ASP A 1 436 ? 23.568  8.217   9.639   1.00 83.70 436 A 1 
ATOM 3428 N N   . GLY A 1 437 ? 17.681  8.731   9.957   1.00 89.61 437 A 1 
ATOM 3429 C CA  . GLY A 1 437 ? 16.440  9.507   10.069  1.00 88.83 437 A 1 
ATOM 3430 C C   . GLY A 1 437 ? 16.313  10.676  9.082   1.00 89.55 437 A 1 
ATOM 3431 O O   . GLY A 1 437 ? 15.263  11.327  9.057   1.00 87.04 437 A 1 
ATOM 3432 N N   . GLU A 1 438 ? 17.317  10.930  8.239   1.00 91.15 438 A 1 
ATOM 3433 C CA  . GLU A 1 438 ? 17.296  11.980  7.218   1.00 91.67 438 A 1 
ATOM 3434 C C   . GLU A 1 438 ? 17.020  11.414  5.819   1.00 92.52 438 A 1 
ATOM 3435 O O   . GLU A 1 438 ? 17.634  10.446  5.368   1.00 90.43 438 A 1 
ATOM 3436 C CB  . GLU A 1 438 ? 18.589  12.804  7.233   1.00 90.10 438 A 1 
ATOM 3437 C CG  . GLU A 1 438 ? 18.792  13.556  8.562   1.00 81.96 438 A 1 
ATOM 3438 C CD  . GLU A 1 438 ? 19.867  14.648  8.482   1.00 76.51 438 A 1 
ATOM 3439 O OE1 . GLU A 1 438 ? 19.895  15.488  9.413   1.00 66.60 438 A 1 
ATOM 3440 O OE2 . GLU A 1 438 ? 20.614  14.697  7.479   1.00 66.53 438 A 1 
ATOM 3441 N N   . GLY A 1 439 ? 16.081  12.031  5.108   1.00 91.05 439 A 1 
ATOM 3442 C CA  . GLY A 1 439 ? 15.737  11.662  3.738   1.00 91.23 439 A 1 
ATOM 3443 C C   . GLY A 1 439 ? 16.768  12.167  2.728   1.00 91.69 439 A 1 
ATOM 3444 O O   . GLY A 1 439 ? 17.138  13.341  2.739   1.00 89.93 439 A 1 
ATOM 3445 N N   . VAL A 1 440 ? 17.183  11.301  1.813   1.00 92.54 440 A 1 
ATOM 3446 C CA  . VAL A 1 440 ? 18.156  11.575  0.753   1.00 92.22 440 A 1 
ATOM 3447 C C   . VAL A 1 440 ? 17.532  11.254  -0.603  1.00 92.44 440 A 1 
ATOM 3448 O O   . VAL A 1 440 ? 17.083  10.131  -0.857  1.00 91.13 440 A 1 
ATOM 3449 C CB  . VAL A 1 440 ? 19.458  10.777  0.973   1.00 91.34 440 A 1 
ATOM 3450 C CG1 . VAL A 1 440 ? 20.506  11.100  -0.101  1.00 87.88 440 A 1 
ATOM 3451 C CG2 . VAL A 1 440 ? 20.083  11.060  2.346   1.00 88.18 440 A 1 
ATOM 3452 N N   . VAL A 1 441 ? 17.534  12.242  -1.502  1.00 90.57 441 A 1 
ATOM 3453 C CA  . VAL A 1 441 ? 17.195  12.025  -2.913  1.00 89.28 441 A 1 
ATOM 3454 C C   . VAL A 1 441 ? 18.364  11.309  -3.582  1.00 88.39 441 A 1 
ATOM 3455 O O   . VAL A 1 441 ? 19.507  11.758  -3.526  1.00 86.20 441 A 1 
ATOM 3456 C CB  . VAL A 1 441 ? 16.846  13.344  -3.628  1.00 88.23 441 A 1 
ATOM 3457 C CG1 . VAL A 1 441 ? 16.492  13.095  -5.104  1.00 83.53 441 A 1 
ATOM 3458 C CG2 . VAL A 1 441 ? 15.641  14.025  -2.965  1.00 83.87 441 A 1 
ATOM 3459 N N   . VAL A 1 442 ? 18.084  10.158  -4.194  1.00 88.16 442 A 1 
ATOM 3460 C CA  . VAL A 1 442 ? 19.124  9.284   -4.735  1.00 86.98 442 A 1 
ATOM 3461 C C   . VAL A 1 442 ? 19.595  9.766   -6.104  1.00 85.37 442 A 1 
ATOM 3462 O O   . VAL A 1 442 ? 18.803  10.090  -6.989  1.00 82.43 442 A 1 
ATOM 3463 C CB  . VAL A 1 442 ? 18.636  7.828   -4.751  1.00 85.65 442 A 1 
ATOM 3464 C CG1 . VAL A 1 442 ? 19.524  6.902   -5.577  1.00 77.53 442 A 1 
ATOM 3465 C CG2 . VAL A 1 442 ? 18.641  7.290   -3.313  1.00 78.39 442 A 1 
ATOM 3466 N N   . GLU A 1 443 ? 20.918  9.724   -6.301  1.00 85.20 443 A 1 
ATOM 3467 C CA  . GLU A 1 443 ? 21.573  9.968   -7.580  1.00 84.42 443 A 1 
ATOM 3468 C C   . GLU A 1 443 ? 22.300  8.716   -8.086  1.00 85.73 443 A 1 
ATOM 3469 O O   . GLU A 1 443 ? 22.570  7.779   -7.338  1.00 83.51 443 A 1 
ATOM 3470 C CB  . GLU A 1 443 ? 22.585  11.107  -7.472  1.00 80.77 443 A 1 
ATOM 3471 C CG  . GLU A 1 443 ? 22.039  12.400  -6.855  1.00 72.91 443 A 1 
ATOM 3472 C CD  . GLU A 1 443 ? 22.961  13.580  -7.167  1.00 69.92 443 A 1 
ATOM 3473 O OE1 . GLU A 1 443 ? 22.429  14.706  -7.219  1.00 62.79 443 A 1 
ATOM 3474 O OE2 . GLU A 1 443 ? 24.133  13.339  -7.523  1.00 61.96 443 A 1 
ATOM 3475 N N   . GLY A 1 444 ? 22.708  8.720   -9.356  1.00 81.71 444 A 1 
ATOM 3476 C CA  . GLY A 1 444 ? 23.446  7.599   -9.944  1.00 81.61 444 A 1 
ATOM 3477 C C   . GLY A 1 444 ? 24.739  7.233   -9.199  1.00 84.21 444 A 1 
ATOM 3478 O O   . GLY A 1 444 ? 25.095  6.059   -9.136  1.00 83.07 444 A 1 
ATOM 3479 N N   . ASN A 1 445 ? 25.427  8.209   -8.605  1.00 83.43 445 A 1 
ATOM 3480 C CA  . ASN A 1 445 ? 26.660  7.989   -7.834  1.00 85.45 445 A 1 
ATOM 3481 C C   . ASN A 1 445 ? 26.416  7.676   -6.345  1.00 88.15 445 A 1 
ATOM 3482 O O   . ASN A 1 445 ? 27.378  7.385   -5.631  1.00 86.50 445 A 1 
ATOM 3483 C CB  . ASN A 1 445 ? 27.584  9.204   -8.012  1.00 82.77 445 A 1 
ATOM 3484 C CG  . ASN A 1 445 ? 28.090  9.380   -9.433  1.00 77.58 445 A 1 
ATOM 3485 O OD1 . ASN A 1 445 ? 28.405  8.439   -10.153 1.00 70.56 445 A 1 
ATOM 3486 N ND2 . ASN A 1 445 ? 28.201  10.608  -9.883  1.00 68.29 445 A 1 
ATOM 3487 N N   . THR A 1 446 ? 25.177  7.716   -5.877  1.00 87.46 446 A 1 
ATOM 3488 C CA  . THR A 1 446 ? 24.837  7.400   -4.486  1.00 88.45 446 A 1 
ATOM 3489 C C   . THR A 1 446 ? 25.240  5.964   -4.164  1.00 89.97 446 A 1 
ATOM 3490 O O   . THR A 1 446 ? 24.972  5.034   -4.931  1.00 89.18 446 A 1 
ATOM 3491 C CB  . THR A 1 446 ? 23.344  7.619   -4.203  1.00 88.29 446 A 1 
ATOM 3492 O OG1 . THR A 1 446 ? 23.011  8.960   -4.469  1.00 83.51 446 A 1 
ATOM 3493 C CG2 . THR A 1 446 ? 22.963  7.368   -2.740  1.00 82.11 446 A 1 
ATOM 3494 N N   . ARG A 1 447 ? 25.894  5.778   -3.022  1.00 92.23 447 A 1 
ATOM 3495 C CA  . ARG A 1 447 ? 26.205  4.462   -2.462  1.00 93.23 447 A 1 
ATOM 3496 C C   . ARG A 1 447 ? 25.281  4.184   -1.289  1.00 94.46 447 A 1 
ATOM 3497 O O   . ARG A 1 447 ? 25.256  4.950   -0.329  1.00 92.51 447 A 1 
ATOM 3498 C CB  . ARG A 1 447 ? 27.670  4.356   -2.037  1.00 91.75 447 A 1 
ATOM 3499 C CG  . ARG A 1 447 ? 28.602  4.299   -3.251  1.00 82.93 447 A 1 
ATOM 3500 C CD  . ARG A 1 447 ? 30.015  3.948   -2.788  1.00 77.67 447 A 1 
ATOM 3501 N NE  . ARG A 1 447 ? 30.929  3.755   -3.928  1.00 70.33 447 A 1 
ATOM 3502 C CZ  . ARG A 1 447 ? 32.090  3.121   -3.898  1.00 61.41 447 A 1 
ATOM 3503 N NH1 . ARG A 1 447 ? 32.574  2.614   -2.797  1.00 55.94 447 A 1 
ATOM 3504 N NH2 . ARG A 1 447 ? 32.792  2.989   -4.987  1.00 54.00 447 A 1 
ATOM 3505 N N   . ILE A 1 448 ? 24.558  3.084   -1.400  1.00 92.97 448 A 1 
ATOM 3506 C CA  . ILE A 1 448 ? 23.662  2.583   -0.360  1.00 93.61 448 A 1 
ATOM 3507 C C   . ILE A 1 448 ? 24.503  1.839   0.685   1.00 93.98 448 A 1 
ATOM 3508 O O   . ILE A 1 448 ? 25.469  1.155   0.334   1.00 92.78 448 A 1 
ATOM 3509 C CB  . ILE A 1 448 ? 22.566  1.722   -1.020  1.00 93.14 448 A 1 
ATOM 3510 C CG1 . ILE A 1 448 ? 21.711  2.612   -1.961  1.00 90.95 448 A 1 
ATOM 3511 C CG2 . ILE A 1 448 ? 21.684  1.047   0.037   1.00 90.89 448 A 1 
ATOM 3512 C CD1 . ILE A 1 448 ? 20.757  1.826   -2.859  1.00 85.36 448 A 1 
ATOM 3513 N N   . GLN A 1 449 ? 24.149  1.988   1.961   1.00 94.54 449 A 1 
ATOM 3514 C CA  . GLN A 1 449 ? 24.855  1.409   3.102   1.00 94.12 449 A 1 
ATOM 3515 C C   . GLN A 1 449 ? 23.935  0.479   3.903   1.00 94.24 449 A 1 
ATOM 3516 O O   . GLN A 1 449 ? 22.709  0.559   3.798   1.00 93.16 449 A 1 
ATOM 3517 C CB  . GLN A 1 449 ? 25.428  2.537   3.977   1.00 92.67 449 A 1 
ATOM 3518 C CG  . GLN A 1 449 ? 26.432  3.410   3.204   1.00 87.80 449 A 1 
ATOM 3519 C CD  . GLN A 1 449 ? 27.027  4.542   4.035   1.00 87.78 449 A 1 
ATOM 3520 O OE1 . GLN A 1 449 ? 26.800  4.708   5.214   1.00 79.42 449 A 1 
ATOM 3521 N NE2 . GLN A 1 449 ? 27.837  5.393   3.441   1.00 78.52 449 A 1 
ATOM 3522 N N   . ALA A 1 450 ? 24.529  -0.417  4.689   1.00 92.98 450 A 1 
ATOM 3523 C CA  . ALA A 1 450 ? 23.758  -1.215  5.636   1.00 92.59 450 A 1 
ATOM 3524 C C   . ALA A 1 450 ? 23.049  -0.295  6.643   1.00 92.28 450 A 1 
ATOM 3525 O O   . ALA A 1 450 ? 23.631  0.691   7.092   1.00 90.58 450 A 1 
ATOM 3526 C CB  . ALA A 1 450 ? 24.697  -2.207  6.327   1.00 91.50 450 A 1 
ATOM 3527 N N   . GLY A 1 451 ? 21.800  -0.617  6.970   1.00 90.93 451 A 1 
ATOM 3528 C CA  . GLY A 1 451 ? 20.940  0.211   7.821   1.00 90.35 451 A 1 
ATOM 3529 C C   . GLY A 1 451 ? 20.149  1.302   7.084   1.00 90.81 451 A 1 
ATOM 3530 O O   . GLY A 1 451 ? 19.219  1.856   7.667   1.00 88.92 451 A 1 
ATOM 3531 N N   . ASP A 1 452 ? 20.459  1.588   5.809   1.00 91.30 452 A 1 
ATOM 3532 C CA  . ASP A 1 452 ? 19.638  2.504   5.012   1.00 91.21 452 A 1 
ATOM 3533 C C   . ASP A 1 452 ? 18.226  1.931   4.810   1.00 90.90 452 A 1 
ATOM 3534 O O   . ASP A 1 452 ? 18.050  0.746   4.516   1.00 89.86 452 A 1 
ATOM 3535 C CB  . ASP A 1 452 ? 20.253  2.784   3.627   1.00 91.56 452 A 1 
ATOM 3536 C CG  . ASP A 1 452 ? 21.495  3.677   3.598   1.00 91.38 452 A 1 
ATOM 3537 O OD1 . ASP A 1 452 ? 21.806  4.396   4.567   1.00 87.30 452 A 1 
ATOM 3538 O OD2 . ASP A 1 452 ? 22.134  3.747   2.516   1.00 88.08 452 A 1 
ATOM 3539 N N   . HIS A 1 453 ? 17.231  2.798   4.869   1.00 90.40 453 A 1 
ATOM 3540 C CA  . HIS A 1 453 ? 15.863  2.506   4.449   1.00 89.46 453 A 1 
ATOM 3541 C C   . HIS A 1 453 ? 15.696  2.986   3.008   1.00 90.17 453 A 1 
ATOM 3542 O O   . HIS A 1 453 ? 15.643  4.186   2.749   1.00 89.15 453 A 1 
ATOM 3543 C CB  . HIS A 1 453 ? 14.877  3.210   5.382   1.00 88.30 453 A 1 
ATOM 3544 C CG  . HIS A 1 453 ? 14.823  2.650   6.777   1.00 86.90 453 A 1 
ATOM 3545 N ND1 . HIS A 1 453 ? 13.701  2.122   7.373   1.00 76.83 453 A 1 
ATOM 3546 C CD2 . HIS A 1 453 ? 15.830  2.583   7.693   1.00 77.33 453 A 1 
ATOM 3547 C CE1 . HIS A 1 453 ? 14.030  1.751   8.620   1.00 78.02 453 A 1 
ATOM 3548 N NE2 . HIS A 1 453 ? 15.320  2.009   8.860   1.00 79.80 453 A 1 
ATOM 3549 N N   . VAL A 1 454 ? 15.634  2.061   2.054   1.00 90.11 454 A 1 
ATOM 3550 C CA  . VAL A 1 454 ? 15.576  2.385   0.625   1.00 90.33 454 A 1 
ATOM 3551 C C   . VAL A 1 454 ? 14.147  2.263   0.122   1.00 89.85 454 A 1 
ATOM 3552 O O   . VAL A 1 454 ? 13.514  1.217   0.251   1.00 88.84 454 A 1 
ATOM 3553 C CB  . VAL A 1 454 ? 16.542  1.513   -0.192  1.00 90.83 454 A 1 
ATOM 3554 C CG1 . VAL A 1 454 ? 16.528  1.908   -1.675  1.00 88.54 454 A 1 
ATOM 3555 C CG2 . VAL A 1 454 ? 17.978  1.656   0.314   1.00 88.09 454 A 1 
ATOM 3556 N N   . VAL A 1 455 ? 13.655  3.329   -0.504  1.00 89.79 455 A 1 
ATOM 3557 C CA  . VAL A 1 455 ? 12.346  3.356   -1.153  1.00 89.16 455 A 1 
ATOM 3558 C C   . VAL A 1 455 ? 12.513  2.964   -2.612  1.00 89.24 455 A 1 
ATOM 3559 O O   . VAL A 1 455 ? 13.143  3.679   -3.392  1.00 88.49 455 A 1 
ATOM 3560 C CB  . VAL A 1 455 ? 11.665  4.724   -0.985  1.00 88.57 455 A 1 
ATOM 3561 C CG1 . VAL A 1 455 ? 10.283  4.726   -1.649  1.00 85.03 455 A 1 
ATOM 3562 C CG2 . VAL A 1 455 ? 11.477  5.053   0.502   1.00 84.70 455 A 1 
ATOM 3563 N N   . ILE A 1 456 ? 11.933  1.833   -2.992  1.00 89.43 456 A 1 
ATOM 3564 C CA  . ILE A 1 456 ? 11.907  1.339   -4.369  1.00 89.24 456 A 1 
ATOM 3565 C C   . ILE A 1 456 ? 10.522  1.519   -4.979  1.00 88.88 456 A 1 
ATOM 3566 O O   . ILE A 1 456 ? 9.503   1.363   -4.312  1.00 87.52 456 A 1 
ATOM 3567 C CB  . ILE A 1 456 ? 12.410  -0.115  -4.480  1.00 88.17 456 A 1 
ATOM 3568 C CG1 . ILE A 1 456 ? 11.528  -1.112  -3.698  1.00 78.11 456 A 1 
ATOM 3569 C CG2 . ILE A 1 456 ? 13.878  -0.199  -4.023  1.00 76.47 456 A 1 
ATOM 3570 C CD1 . ILE A 1 456 ? 11.756  -2.571  -4.099  1.00 70.04 456 A 1 
ATOM 3571 N N   . PHE A 1 457 ? 10.500  1.810   -6.273  1.00 88.55 457 A 1 
ATOM 3572 C CA  . PHE A 1 457 ? 9.299   1.858   -7.096  1.00 87.55 457 A 1 
ATOM 3573 C C   . PHE A 1 457 ? 9.333   0.714   -8.110  1.00 87.70 457 A 1 
ATOM 3574 O O   . PHE A 1 457 ? 10.337  0.526   -8.800  1.00 86.39 457 A 1 
ATOM 3575 C CB  . PHE A 1 457 ? 9.214   3.231   -7.766  1.00 85.62 457 A 1 
ATOM 3576 C CG  . PHE A 1 457 ? 8.018   3.387   -8.671  1.00 77.86 457 A 1 
ATOM 3577 C CD1 . PHE A 1 457 ? 8.027   2.820   -9.960  1.00 70.55 457 A 1 
ATOM 3578 C CD2 . PHE A 1 457 ? 6.880   4.067   -8.218  1.00 70.03 457 A 1 
ATOM 3579 C CE1 . PHE A 1 457 ? 6.896   2.926   -10.785 1.00 64.59 457 A 1 
ATOM 3580 C CE2 . PHE A 1 457 ? 5.753   4.179   -9.047  1.00 63.78 457 A 1 
ATOM 3581 C CZ  . PHE A 1 457 ? 5.758   3.605   -10.331 1.00 64.60 457 A 1 
ATOM 3582 N N   . CYS A 1 458 ? 8.240   -0.033  -8.221  1.00 85.36 458 A 1 
ATOM 3583 C CA  . CYS A 1 458 ? 8.102   -1.207  -9.077  1.00 84.13 458 A 1 
ATOM 3584 C C   . CYS A 1 458 ? 6.814   -1.129  -9.906  1.00 82.96 458 A 1 
ATOM 3585 O O   . CYS A 1 458 ? 5.729   -0.970  -9.354  1.00 81.06 458 A 1 
ATOM 3586 C CB  . CYS A 1 458 ? 8.093   -2.459  -8.192  1.00 81.86 458 A 1 
ATOM 3587 S SG  . CYS A 1 458 ? 9.689   -2.680  -7.351  1.00 75.24 458 A 1 
ATOM 3588 N N   . LEU A 1 459 ? 6.900   -1.335  -11.226 1.00 81.99 459 A 1 
ATOM 3589 C CA  . LEU A 1 459 ? 5.718   -1.400  -12.109 1.00 80.30 459 A 1 
ATOM 3590 C C   . LEU A 1 459 ? 4.836   -2.647  -11.893 1.00 78.38 459 A 1 
ATOM 3591 O O   . LEU A 1 459 ? 3.779   -2.771  -12.503 1.00 74.32 459 A 1 
ATOM 3592 C CB  . LEU A 1 459 ? 6.156   -1.316  -13.581 1.00 79.91 459 A 1 
ATOM 3593 C CG  . LEU A 1 459 ? 6.796   0.011   -14.008 1.00 77.02 459 A 1 
ATOM 3594 C CD1 . LEU A 1 459 ? 7.143   -0.056  -15.494 1.00 73.58 459 A 1 
ATOM 3595 C CD2 . LEU A 1 459 ? 5.875   1.208   -13.799 1.00 72.42 459 A 1 
ATOM 3596 N N   . SER A 1 460 ? 5.278   -3.597  -11.077 1.00 79.14 460 A 1 
ATOM 3597 C CA  . SER A 1 460 ? 4.462   -4.729  -10.634 1.00 78.24 460 A 1 
ATOM 3598 C C   . SER A 1 460 ? 5.005   -5.306  -9.335  1.00 78.52 460 A 1 
ATOM 3599 O O   . SER A 1 460 ? 6.223   -5.376  -9.152  1.00 75.00 460 A 1 
ATOM 3600 C CB  . SER A 1 460 ? 4.433   -5.832  -11.700 1.00 74.26 460 A 1 
ATOM 3601 O OG  . SER A 1 460 ? 5.721   -6.396  -11.902 1.00 68.02 460 A 1 
ATOM 3602 N N   . THR A 1 461 ? 4.113   -5.831  -8.505  1.00 75.26 461 A 1 
ATOM 3603 C CA  . THR A 1 461 ? 4.429   -6.479  -7.221  1.00 74.92 461 A 1 
ATOM 3604 C C   . THR A 1 461 ? 5.442   -7.621  -7.377  1.00 75.38 461 A 1 
ATOM 3605 O O   . THR A 1 461 ? 6.383   -7.752  -6.592  1.00 73.26 461 A 1 
ATOM 3606 C CB  . THR A 1 461 ? 3.130   -7.008  -6.596  1.00 72.16 461 A 1 
ATOM 3607 O OG1 . THR A 1 461 ? 2.045   -6.152  -6.854  1.00 66.49 461 A 1 
ATOM 3608 C CG2 . THR A 1 461 ? 3.241   -7.178  -5.096  1.00 65.14 461 A 1 
ATOM 3609 N N   . LEU A 1 462 ? 5.352   -8.374  -8.486  1.00 76.05 462 A 1 
ATOM 3610 C CA  . LEU A 1 462 ? 6.319   -9.413  -8.888  1.00 75.51 462 A 1 
ATOM 3611 C C   . LEU A 1 462 ? 7.781   -8.942  -8.922  1.00 77.41 462 A 1 
ATOM 3612 O O   . LEU A 1 462 ? 8.706   -9.734  -8.739  1.00 75.73 462 A 1 
ATOM 3613 C CB  . LEU A 1 462 ? 5.953   -9.861  -10.316 1.00 72.08 462 A 1 
ATOM 3614 C CG  . LEU A 1 462 ? 4.798   -10.858 -10.376 1.00 65.63 462 A 1 
ATOM 3615 C CD1 . LEU A 1 462 ? 4.212   -10.905 -11.782 1.00 61.80 462 A 1 
ATOM 3616 C CD2 . LEU A 1 462 ? 5.330   -12.248 -10.039 1.00 59.31 462 A 1 
ATOM 3617 N N   . MET A 1 463 ? 8.022   -7.666  -9.226  1.00 78.95 463 A 1 
ATOM 3618 C CA  . MET A 1 463 ? 9.380   -7.127  -9.285  1.00 80.19 463 A 1 
ATOM 3619 C C   . MET A 1 463 ? 9.972   -6.923  -7.895  1.00 81.05 463 A 1 
ATOM 3620 O O   . MET A 1 463 ? 11.188  -7.011  -7.767  1.00 79.77 463 A 1 
ATOM 3621 C CB  . MET A 1 463 ? 9.429   -5.837  -10.103 1.00 79.79 463 A 1 
ATOM 3622 C CG  . MET A 1 463 ? 9.037   -6.067  -11.563 1.00 76.01 463 A 1 
ATOM 3623 S SD  . MET A 1 463 ? 10.117  -7.193  -12.498 1.00 72.42 463 A 1 
ATOM 3624 C CE  . MET A 1 463 ? 9.060   -7.431  -13.942 1.00 62.67 463 A 1 
ATOM 3625 N N   . ILE A 1 464 ? 9.152   -6.751  -6.863  1.00 80.23 464 A 1 
ATOM 3626 C CA  . ILE A 1 464 ? 9.617   -6.553  -5.484  1.00 79.69 464 A 1 
ATOM 3627 C C   . ILE A 1 464 ? 10.392  -7.784  -5.012  1.00 79.18 464 A 1 
ATOM 3628 O O   . ILE A 1 464 ? 11.548  -7.644  -4.620  1.00 78.01 464 A 1 
ATOM 3629 C CB  . ILE A 1 464 ? 8.451   -6.181  -4.543  1.00 79.42 464 A 1 
ATOM 3630 C CG1 . ILE A 1 464 ? 7.789   -4.876  -5.043  1.00 75.74 464 A 1 
ATOM 3631 C CG2 . ILE A 1 464 ? 8.962   -6.018  -3.099  1.00 74.49 464 A 1 
ATOM 3632 C CD1 . ILE A 1 464 ? 6.561   -4.461  -4.244  1.00 68.86 464 A 1 
ATOM 3633 N N   . LYS A 1 465 ? 9.857   -8.995  -5.199  1.00 79.23 465 A 1 
ATOM 3634 C CA  . LYS A 1 465 ? 10.582  -10.249 -4.896  1.00 77.37 465 A 1 
ATOM 3635 C C   . LYS A 1 465 ? 11.896  -10.384 -5.670  1.00 78.62 465 A 1 
ATOM 3636 O O   . LYS A 1 465 ? 12.888  -10.884 -5.153  1.00 76.90 465 A 1 
ATOM 3637 C CB  . LYS A 1 465 ? 9.699   -11.478 -5.172  1.00 73.76 465 A 1 
ATOM 3638 C CG  . LYS A 1 465 ? 8.741   -11.755 -4.013  1.00 66.40 465 A 1 
ATOM 3639 C CD  . LYS A 1 465 ? 8.086   -13.135 -4.125  1.00 62.28 465 A 1 
ATOM 3640 C CE  . LYS A 1 465 ? 7.278   -13.404 -2.855  1.00 56.07 465 A 1 
ATOM 3641 N NZ  . LYS A 1 465 ? 6.639   -14.738 -2.851  1.00 49.29 465 A 1 
ATOM 3642 N N   . LYS A 1 466 ? 11.948  -9.921  -6.918  1.00 81.97 466 A 1 
ATOM 3643 C CA  . LYS A 1 466 ? 13.192  -9.951  -7.711  1.00 82.40 466 A 1 
ATOM 3644 C C   . LYS A 1 466 ? 14.238  -8.965  -7.204  1.00 84.41 466 A 1 
ATOM 3645 O O   . LYS A 1 466 ? 15.426  -9.181  -7.443  1.00 83.46 466 A 1 
ATOM 3646 C CB  . LYS A 1 466 ? 12.899  -9.679  -9.190  1.00 80.77 466 A 1 
ATOM 3647 C CG  . LYS A 1 466 ? 12.092  -10.810 -9.826  1.00 76.85 466 A 1 
ATOM 3648 C CD  . LYS A 1 466 ? 11.846  -10.508 -11.306 1.00 73.06 466 A 1 
ATOM 3649 C CE  . LYS A 1 466 ? 11.007  -11.637 -11.895 1.00 66.71 466 A 1 
ATOM 3650 N NZ  . LYS A 1 466 ? 10.613  -11.349 -13.292 1.00 59.75 466 A 1 
ATOM 3651 N N   . VAL A 1 467 ? 13.804  -7.881  -6.570  1.00 85.29 467 A 1 
ATOM 3652 C CA  . VAL A 1 467 ? 14.668  -6.838  -6.009  1.00 86.07 467 A 1 
ATOM 3653 C C   . VAL A 1 467 ? 15.068  -7.155  -4.571  1.00 86.63 467 A 1 
ATOM 3654 O O   . VAL A 1 467 ? 16.192  -6.844  -4.190  1.00 85.74 467 A 1 
ATOM 3655 C CB  . VAL A 1 467 ? 13.994  -5.468  -6.130  1.00 85.79 467 A 1 
ATOM 3656 C CG1 . VAL A 1 467 ? 14.814  -4.354  -5.482  1.00 79.55 467 A 1 
ATOM 3657 C CG2 . VAL A 1 467 ? 13.855  -5.103  -7.606  1.00 80.39 467 A 1 
ATOM 3658 N N   . GLU A 1 468 ? 14.222  -7.853  -3.820  1.00 84.53 468 A 1 
ATOM 3659 C CA  . GLU A 1 468 ? 14.466  -8.277  -2.436  1.00 82.75 468 A 1 
ATOM 3660 C C   . GLU A 1 468 ? 15.855  -8.909  -2.236  1.00 82.86 468 A 1 
ATOM 3661 O O   . GLU A 1 468 ? 16.598  -8.513  -1.339  1.00 81.70 468 A 1 
ATOM 3662 C CB  . GLU A 1 468 ? 13.349  -9.251  -2.059  1.00 79.22 468 A 1 
ATOM 3663 C CG  . GLU A 1 468 ? 13.477  -9.748  -0.626  1.00 71.25 468 A 1 
ATOM 3664 C CD  . GLU A 1 468 ? 12.297  -10.631 -0.232  1.00 69.97 468 A 1 
ATOM 3665 O OE1 . GLU A 1 468 ? 11.907  -10.533 0.945   1.00 62.66 468 A 1 
ATOM 3666 O OE2 . GLU A 1 468 ? 11.786  -11.370 -1.095  1.00 62.71 468 A 1 
ATOM 3667 N N   . LYS A 1 469 ? 16.292  -9.775  -3.167  1.00 83.46 469 A 1 
ATOM 3668 C CA  . LYS A 1 469 ? 17.629  -10.406 -3.168  1.00 83.34 469 A 1 
ATOM 3669 C C   . LYS A 1 469 ? 18.819  -9.436  -3.200  1.00 85.80 469 A 1 
ATOM 3670 O O   . LYS A 1 469 ? 19.961  -9.868  -3.083  1.00 83.88 469 A 1 
ATOM 3671 C CB  . LYS A 1 469 ? 17.716  -11.377 -4.355  1.00 79.57 469 A 1 
ATOM 3672 C CG  . LYS A 1 469 ? 17.872  -10.636 -5.694  1.00 72.03 469 A 1 
ATOM 3673 C CD  . LYS A 1 469 ? 17.787  -11.587 -6.877  1.00 67.57 469 A 1 
ATOM 3674 C CE  . LYS A 1 469 ? 17.910  -10.772 -8.159  1.00 58.92 469 A 1 
ATOM 3675 N NZ  . LYS A 1 469 ? 17.728  -11.632 -9.356  1.00 51.56 469 A 1 
ATOM 3676 N N   . TYR A 1 470 ? 18.599  -8.148  -3.470  1.00 86.04 470 A 1 
ATOM 3677 C CA  . TYR A 1 470 ? 19.643  -7.124  -3.400  1.00 87.33 470 A 1 
ATOM 3678 C C   . TYR A 1 470 ? 19.798  -6.567  -1.983  1.00 88.75 470 A 1 
ATOM 3679 O O   . TYR A 1 470 ? 20.834  -5.974  -1.705  1.00 87.19 470 A 1 
ATOM 3680 C CB  . TYR A 1 470 ? 19.375  -5.994  -4.405  1.00 87.31 470 A 1 
ATOM 3681 C CG  . TYR A 1 470 ? 19.520  -6.367  -5.870  1.00 87.35 470 A 1 
ATOM 3682 C CD1 . TYR A 1 470 ? 20.682  -5.998  -6.578  1.00 82.38 470 A 1 
ATOM 3683 C CD2 . TYR A 1 470 ? 18.496  -7.061  -6.532  1.00 83.43 470 A 1 
ATOM 3684 C CE1 . TYR A 1 470 ? 20.817  -6.326  -7.940  1.00 81.05 470 A 1 
ATOM 3685 C CE2 . TYR A 1 470 ? 18.629  -7.404  -7.891  1.00 82.08 470 A 1 
ATOM 3686 C CZ  . TYR A 1 470 ? 19.788  -7.034  -8.597  1.00 83.75 470 A 1 
ATOM 3687 O OH  . TYR A 1 470 ? 19.915  -7.366  -9.910  1.00 81.57 470 A 1 
ATOM 3688 N N   . PHE A 1 471 ? 18.814  -6.783  -1.113  1.00 84.80 471 A 1 
ATOM 3689 C CA  . PHE A 1 471 ? 18.719  -6.242  0.247   1.00 84.28 471 A 1 
ATOM 3690 C C   . PHE A 1 471 ? 19.083  -7.252  1.345   1.00 83.10 471 A 1 
ATOM 3691 O O   . PHE A 1 471 ? 19.297  -6.840  2.483   1.00 79.58 471 A 1 
ATOM 3692 C CB  . PHE A 1 471 ? 17.304  -5.699  0.457   1.00 85.27 471 A 1 
ATOM 3693 C CG  . PHE A 1 471 ? 17.001  -4.460  -0.364  1.00 86.67 471 A 1 
ATOM 3694 C CD1 . PHE A 1 471 ? 17.126  -3.191  0.228   1.00 81.40 471 A 1 
ATOM 3695 C CD2 . PHE A 1 471 ? 16.618  -4.562  -1.712  1.00 82.75 471 A 1 
ATOM 3696 C CE1 . PHE A 1 471 ? 16.865  -2.033  -0.522  1.00 80.85 471 A 1 
ATOM 3697 C CE2 . PHE A 1 471 ? 16.365  -3.403  -2.468  1.00 81.77 471 A 1 
ATOM 3698 C CZ  . PHE A 1 471 ? 16.487  -2.138  -1.869  1.00 85.51 471 A 1 
ATOM 3699 N N   . ILE A 1 472 ? 19.182  -8.541  1.000   1.00 83.47 472 A 1 
ATOM 3700 C CA  . ILE A 1 472 ? 19.549  -9.664  1.871   1.00 81.03 472 A 1 
ATOM 3701 C C   . ILE A 1 472 ? 20.989  -10.130 1.632   1.00 75.80 472 A 1 
ATOM 3702 O O   . ILE A 1 472 ? 21.492  -9.995  0.493   1.00 68.19 472 A 1 
ATOM 3703 C CB  . ILE A 1 472 ? 18.518  -10.815 1.776   1.00 75.29 472 A 1 
ATOM 3704 C CG1 . ILE A 1 472 ? 18.452  -11.405 0.363   1.00 68.80 472 A 1 
ATOM 3705 C CG2 . ILE A 1 472 ? 17.147  -10.310 2.255   1.00 68.28 472 A 1 
ATOM 3706 C CD1 . ILE A 1 472 ? 17.521  -12.624 0.233   1.00 64.27 472 A 1 
ATOM 3707 O OXT . ILE A 1 472 ? 21.558  -10.647 2.619   1.00 62.06 472 A 1 
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