# 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_if02231
#
_entry.id if02231
#
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 VAL 2   
1 n ILE 3   
1 n PHE 4   
1 n SER 5   
1 n LYS 6   
1 n LEU 7   
1 n VAL 8   
1 n TYR 9   
1 n LEU 10  
1 n SER 11  
1 n TYR 12  
1 n PHE 13  
1 n CYS 14  
1 n GLY 15  
1 n GLU 16  
1 n ILE 17  
1 n LYS 18  
1 n ARG 19  
1 n ILE 20  
1 n ILE 21  
1 n LEU 22  
1 n LYS 23  
1 n MET 24  
1 n LEU 25  
1 n THR 26  
1 n VAL 27  
1 n GLU 28  
1 n LYS 29  
1 n ILE 30  
1 n GLY 31  
1 n GLY 32  
1 n THR 33  
1 n SER 34  
1 n MET 35  
1 n SER 36  
1 n GLN 37  
1 n PHE 38  
1 n GLY 39  
1 n ASP 40  
1 n CYS 41  
1 n LEU 42  
1 n ASN 43  
1 n ASN 44  
1 n ILE 45  
1 n ILE 46  
1 n LYS 47  
1 n ARG 48  
1 n ASN 49  
1 n ARG 50  
1 n THR 51  
1 n GLU 52  
1 n ALA 53  
1 n THR 54  
1 n MET 55  
1 n TYR 56  
1 n ASN 57  
1 n ARG 58  
1 n ILE 59  
1 n PHE 60  
1 n VAL 61  
1 n VAL 62  
1 n SER 63  
1 n ALA 64  
1 n TYR 65  
1 n ASN 66  
1 n HIS 67  
1 n VAL 68  
1 n THR 69  
1 n ASN 70  
1 n TRP 71  
1 n LEU 72  
1 n LEU 73  
1 n GLU 74  
1 n HIS 75  
1 n LYS 76  
1 n LYS 77  
1 n THR 78  
1 n GLY 79  
1 n GLU 80  
1 n PRO 81  
1 n GLY 82  
1 n VAL 83  
1 n TYR 84  
1 n ALA 85  
1 n LYS 86  
1 n PHE 87  
1 n LEU 88  
1 n HIS 89  
1 n ASN 90  
1 n GLU 91  
1 n GLU 92  
1 n TYR 93  
1 n GLU 94  
1 n LEU 95  
1 n ALA 96  
1 n LEU 97  
1 n ASP 98  
1 n ASP 99  
1 n LEU 100 
1 n CYS 101 
1 n ASN 102 
1 n LYS 103 
1 n LEU 104 
1 n LEU 105 
1 n ALA 106 
1 n ILE 107 
1 n ASN 108 
1 n GLN 109 
1 n THR 110 
1 n LEU 111 
1 n GLU 112 
1 n PRO 113 
1 n VAL 114 
1 n GLY 115 
1 n LEU 116 
1 n ASN 117 
1 n LEU 118 
1 n SER 119 
1 n GLU 120 
1 n ALA 121 
1 n ASN 122 
1 n SER 123 
1 n PHE 124 
1 n ILE 125 
1 n GLN 126 
1 n TYR 127 
1 n ARG 128 
1 n ILE 129 
1 n GLU 130 
1 n GLN 131 
1 n ALA 132 
1 n LYS 133 
1 n THR 134 
1 n TYR 135 
1 n LEU 136 
1 n SER 137 
1 n SER 138 
1 n MET 139 
1 n TYR 140 
1 n GLN 141 
1 n VAL 142 
1 n LEU 143 
1 n ALA 144 
1 n SER 145 
1 n GLY 146 
1 n TYR 147 
1 n VAL 148 
1 n GLU 149 
1 n LYS 150 
1 n THR 151 
1 n SER 152 
1 n ILE 153 
1 n TYR 154 
1 n LEU 155 
1 n ALA 156 
1 n ALA 157 
1 n ARG 158 
1 n GLU 159 
1 n ILE 160 
1 n LEU 161 
1 n ALA 162 
1 n SER 163 
1 n LEU 164 
1 n GLY 165 
1 n GLU 166 
1 n ALA 167 
1 n HIS 168 
1 n SER 169 
1 n ALA 170 
1 n TRP 171 
1 n ASN 172 
1 n SER 173 
1 n VAL 174 
1 n ASN 175 
1 n ILE 176 
1 n LEU 177 
1 n ASN 178 
1 n ASN 179 
1 n HIS 180 
1 n GLY 181 
1 n ILE 182 
1 n ASN 183 
1 n ALA 184 
1 n THR 185 
1 n PHE 186 
1 n ILE 187 
1 n ASP 188 
1 n LEU 189 
1 n CYS 190 
1 n GLY 191 
1 n PHE 192 
1 n ASN 193 
1 n ASP 194 
1 n ASN 195 
1 n GLU 196 
1 n SER 197 
1 n LEU 198 
1 n THR 199 
1 n ILE 200 
1 n ASP 201 
1 n GLU 202 
1 n ARG 203 
1 n ILE 204 
1 n HIS 205 
1 n LYS 206 
1 n ALA 207 
1 n PHE 208 
1 n GLN 209 
1 n GLY 210 
1 n ILE 211 
1 n ASP 212 
1 n PHE 213 
1 n SER 214 
1 n LYS 215 
1 n THR 216 
1 n LEU 217 
1 n CYS 218 
1 n VAL 219 
1 n ALA 220 
1 n THR 221 
1 n GLY 222 
1 n TYR 223 
1 n THR 224 
1 n LYS 225 
1 n GLY 226 
1 n THR 227 
1 n GLU 228 
1 n GLY 229 
1 n ILE 230 
1 n MET 231 
1 n ARG 232 
1 n ALA 233 
1 n PHE 234 
1 n ASP 235 
1 n ARG 236 
1 n GLY 237 
1 n TYR 238 
1 n SER 239 
1 n GLU 240 
1 n VAL 241 
1 n THR 242 
1 n PHE 243 
1 n SER 244 
1 n LYS 245 
1 n ILE 246 
1 n ALA 247 
1 n VAL 248 
1 n ASP 249 
1 n VAL 250 
1 n LYS 251 
1 n ALA 252 
1 n SER 253 
1 n GLU 254 
1 n ALA 255 
1 n VAL 256 
1 n ILE 257 
1 n HIS 258 
1 n LYS 259 
1 n GLU 260 
1 n TYR 261 
1 n HIS 262 
1 n LEU 263 
1 n SER 264 
1 n SER 265 
1 n ALA 266 
1 n ASP 267 
1 n PRO 268 
1 n GLN 269 
1 n LEU 270 
1 n VAL 271 
1 n GLY 272 
1 n VAL 273 
1 n GLU 274 
1 n LYS 275 
1 n SER 276 
1 n ILE 277 
1 n PRO 278 
1 n VAL 279 
1 n GLY 280 
1 n ARG 281 
1 n THR 282 
1 n ASN 283 
1 n TYR 284 
1 n ILE 285 
1 n ILE 286 
1 n ALA 287 
1 n ASP 288 
1 n GLN 289 
1 n LEU 290 
1 n ALA 291 
1 n ASP 292 
1 n ILE 293 
1 n GLY 294 
1 n MET 295 
1 n GLU 296 
1 n ALA 297 
1 n ILE 298 
1 n HIS 299 
1 n PRO 300 
1 n LYS 301 
1 n ALA 302 
1 n ALA 303 
1 n LYS 304 
1 n PRO 305 
1 n LEU 306 
1 n GLU 307 
1 n LEU 308 
1 n ALA 309 
1 n GLY 310 
1 n VAL 311 
1 n LYS 312 
1 n ILE 313 
1 n ARG 314 
1 n ILE 315 
1 n LYS 316 
1 n ASN 317 
1 n THR 318 
1 n PHE 319 
1 n GLU 320 
1 n PRO 321 
1 n ASP 322 
1 n HIS 323 
1 n PRO 324 
1 n GLY 325 
1 n THR 326 
1 n ILE 327 
1 n ILE 328 
1 n SER 329 
1 n ASN 330 
1 n ASP 331 
1 n TYR 332 
1 n VAL 333 
1 n SER 334 
1 n PRO 335 
1 n GLU 336 
1 n PRO 337 
1 n LYS 338 
1 n ILE 339 
1 n GLU 340 
1 n ILE 341 
1 n VAL 342 
1 n SER 343 
1 n GLY 344 
1 n THR 345 
1 n ASP 346 
1 n LYS 347 
1 n VAL 348 
1 n ILE 349 
1 n ALA 350 
1 n PHE 351 
1 n GLU 352 
1 n VAL 353 
1 n HIS 354 
1 n ASP 355 
1 n PRO 356 
1 n LEU 357 
1 n MET 358 
1 n VAL 359 
1 n GLY 360 
1 n GLU 361 
1 n VAL 362 
1 n GLY 363 
1 n TYR 364 
1 n ASP 365 
1 n LEU 366 
1 n LYS 367 
1 n ILE 368 
1 n MET 369 
1 n GLN 370 
1 n ILE 371 
1 n MET 372 
1 n GLN 373 
1 n LYS 374 
1 n HIS 375 
1 n GLU 376 
1 n VAL 377 
1 n SER 378 
1 n TYR 379 
1 n ILE 380 
1 n LEU 381 
1 n LYS 382 
1 n SER 383 
1 n THR 384 
1 n ASN 385 
1 n ALA 386 
1 n ASN 387 
1 n SER 388 
1 n ILE 389 
1 n THR 390 
1 n MET 391 
1 n VAL 392 
1 n VAL 393 
1 n TRP 394 
1 n ASP 395 
1 n LYS 396 
1 n PRO 397 
1 n GLU 398 
1 n VAL 399 
1 n ARG 400 
1 n LYS 401 
1 n MET 402 
1 n LEU 403 
1 n LYS 404 
1 n ASP 405 
1 n MET 406 
1 n GLU 407 
1 n ARG 408 
1 n LEU 409 
1 n VAL 410 
1 n TYR 411 
1 n GLN 412 
1 n LEU 413 
1 n THR 414 
1 n VAL 415 
1 n LYS 416 
1 n PRO 417 
1 n VAL 418 
1 n ALA 419 
1 n ILE 420 
1 n VAL 421 
1 n ARG 422 
1 n ALA 423 
1 n MET 424 
1 n GLY 425 
1 n THR 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n HIS 430 
1 n PRO 431 
1 n GLY 432 
1 n PHE 433 
1 n LEU 434 
1 n CYS 435 
1 n LYS 436 
1 n GLY 437 
1 n ALA 438 
1 n LYS 439 
1 n ALA 440 
1 n LEU 441 
1 n TYR 442 
1 n ASP 443 
1 n ASN 444 
1 n ASN 445 
1 n ILE 446 
1 n ASN 447 
1 n ILE 448 
1 n GLU 449 
1 n CYS 450 
1 n PHE 451 
1 n ALA 452 
1 n GLN 453 
1 n SER 454 
1 n LEU 455 
1 n LYS 456 
1 n GLN 457 
1 n VAL 458 
1 n ASN 459 
1 n MET 460 
1 n GLN 461 
1 n PHE 462 
1 n VAL 463 
1 n ILE 464 
1 n SER 465 
1 n ARG 466 
1 n GLU 467 
1 n LYS 468 
1 n TYR 469 
1 n GLY 470 
1 n ALA 471 
1 n ALA 472 
1 n VAL 473 
1 n ILE 474 
1 n ALA 475 
1 n LEU 476 
1 n ASN 477 
1 n ASN 478 
1 n ALA 479 
1 n LEU 480 
1 n CYS 481 
1 n HIS 482 
1 n LYS 483 
1 n GLU 484 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 05:28:36)"
_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 88.71
_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 VAL . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n TYR . 12  A 12  
A 13  1 n PHE . 13  A 13  
A 14  1 n CYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n TRP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n HIS . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n TYR . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ASP . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n PHE . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLN . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n TYR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n SER . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n ASN . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n ASN . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n PHE . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n CYS . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n PHE . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n LYS . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n PHE . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n VAL . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n PHE . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n HIS . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n TYR . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n THR . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n TYR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n PRO . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n HIS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n LYS . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n LYS . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n HIS . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n GLY . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n VAL . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n MET . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n MET . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n ILE . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n THR . 384 A 384 
A 385 1 n ASN . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n ASN . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n MET . 391 A 391 
A 392 1 n VAL . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n TRP . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n PRO . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n MET . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LYS . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLN . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n PRO . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n MET . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n HIS . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n LYS . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n ASN . 444 A 444 
A 445 1 n ASN . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n CYS . 450 A 450 
A 451 1 n PHE . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLN . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n MET . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n VAL . 463 A 463 
A 464 1 n ILE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n TYR . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ASN . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n CYS . 481 A 481 
A 482 1 n HIS . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n GLU . 484 A 484 
#
_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   ? 26.142  -16.528 -45.068 1.00 39.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.010  -17.326 -44.562 1.00 53.55 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 24.842  -17.261 -43.037 1.00 56.44 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 23.712  -17.177 -42.585 1.00 53.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.045  -18.766 -45.098 1.00 52.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 23.672  -19.159 -45.648 1.00 47.28 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 23.709  -20.624 -46.718 1.00 41.58 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.957  -21.951 -45.499 1.00 38.21 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? 25.919  -17.172 -42.245 1.00 41.20 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? 25.874  -17.141 -40.756 1.00 50.68 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? 25.385  -15.803 -40.162 1.00 53.28 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? 24.775  -15.778 -39.096 1.00 51.78 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? 27.257  -17.536 -40.190 1.00 50.26 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? 27.300  -17.574 -38.663 1.00 45.73 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? 27.679  -18.924 -40.699 1.00 48.46 2   A 1 
ATOM 16   N N   . ILE A 1 3   ? 25.595  -14.673 -40.856 1.00 43.38 3   A 1 
ATOM 17   C CA  . ILE A 1 3   ? 25.156  -13.339 -40.383 1.00 50.34 3   A 1 
ATOM 18   C C   . ILE A 1 3   ? 23.638  -13.162 -40.560 1.00 51.01 3   A 1 
ATOM 19   O O   . ILE A 1 3   ? 22.978  -12.587 -39.696 1.00 50.00 3   A 1 
ATOM 20   C CB  . ILE A 1 3   ? 25.992  -12.230 -41.074 1.00 51.70 3   A 1 
ATOM 21   C CG1 . ILE A 1 3   ? 27.478  -12.372 -40.662 1.00 50.45 3   A 1 
ATOM 22   C CG2 . ILE A 1 3   ? 25.474  -10.824 -40.731 1.00 49.88 3   A 1 
ATOM 23   C CD1 . ILE A 1 3   ? 28.447  -11.453 -41.420 1.00 47.04 3   A 1 
ATOM 24   N N   . PHE A 1 4   ? 23.067  -13.726 -41.621 1.00 42.85 4   A 1 
ATOM 25   C CA  . PHE A 1 4   ? 21.629  -13.654 -41.900 1.00 46.04 4   A 1 
ATOM 26   C C   . PHE A 1 4   ? 20.809  -14.492 -40.903 1.00 46.46 4   A 1 
ATOM 27   O O   . PHE A 1 4   ? 19.751  -14.049 -40.458 1.00 45.64 4   A 1 
ATOM 28   C CB  . PHE A 1 4   ? 21.375  -14.062 -43.361 1.00 45.61 4   A 1 
ATOM 29   C CG  . PHE A 1 4   ? 20.390  -13.153 -44.077 1.00 43.32 4   A 1 
ATOM 30   C CD1 . PHE A 1 4   ? 19.024  -13.481 -44.128 1.00 37.37 4   A 1 
ATOM 31   C CD2 . PHE A 1 4   ? 20.848  -11.973 -44.694 1.00 39.71 4   A 1 
ATOM 32   C CE1 . PHE A 1 4   ? 18.118  -12.633 -44.798 1.00 37.21 4   A 1 
ATOM 33   C CE2 . PHE A 1 4   ? 19.944  -11.124 -45.361 1.00 35.21 4   A 1 
ATOM 34   C CZ  . PHE A 1 4   ? 18.580  -11.454 -45.416 1.00 40.42 4   A 1 
ATOM 35   N N   . SER A 1 5   ? 21.332  -15.645 -40.467 1.00 44.71 5   A 1 
ATOM 36   C CA  . SER A 1 5   ? 20.654  -16.466 -39.448 1.00 48.59 5   A 1 
ATOM 37   C C   . SER A 1 5   ? 20.670  -15.817 -38.060 1.00 49.24 5   A 1 
ATOM 38   O O   . SER A 1 5   ? 19.672  -15.903 -37.349 1.00 48.50 5   A 1 
ATOM 39   C CB  . SER A 1 5   ? 21.230  -17.885 -39.398 1.00 48.14 5   A 1 
ATOM 40   O OG  . SER A 1 5   ? 22.522  -17.894 -38.844 1.00 44.26 5   A 1 
ATOM 41   N N   . LYS A 1 6   ? 21.735  -15.087 -37.686 1.00 46.92 6   A 1 
ATOM 42   C CA  . LYS A 1 6   ? 21.788  -14.325 -36.420 1.00 50.80 6   A 1 
ATOM 43   C C   . LYS A 1 6   ? 20.807  -13.149 -36.395 1.00 50.53 6   A 1 
ATOM 44   O O   . LYS A 1 6   ? 20.184  -12.923 -35.364 1.00 51.63 6   A 1 
ATOM 45   C CB  . LYS A 1 6   ? 23.223  -13.846 -36.123 1.00 52.18 6   A 1 
ATOM 46   C CG  . LYS A 1 6   ? 24.001  -14.861 -35.278 1.00 50.36 6   A 1 
ATOM 47   C CD  . LYS A 1 6   ? 25.382  -14.317 -34.880 1.00 46.75 6   A 1 
ATOM 48   C CE  . LYS A 1 6   ? 26.078  -15.277 -33.914 1.00 42.94 6   A 1 
ATOM 49   N NZ  . LYS A 1 6   ? 27.402  -14.763 -33.460 1.00 37.62 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 20.641  -12.426 -37.507 1.00 43.07 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 19.676  -11.323 -37.623 1.00 46.19 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 18.222  -11.817 -37.555 1.00 46.45 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 17.407  -11.202 -36.872 1.00 46.44 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 19.963  -10.542 -38.925 1.00 46.50 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 20.819  -9.287  -38.666 1.00 44.31 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 21.817  -9.051  -39.793 1.00 39.10 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 19.927  -8.049  -38.540 1.00 46.22 7   A 1 
ATOM 58   N N   . VAL A 1 8   ? 17.914  -12.946 -38.179 1.00 47.07 8   A 1 
ATOM 59   C CA  . VAL A 1 8   ? 16.587  -13.581 -38.095 1.00 49.01 8   A 1 
ATOM 60   C C   . VAL A 1 8   ? 16.327  -14.104 -36.679 1.00 50.35 8   A 1 
ATOM 61   O O   . VAL A 1 8   ? 15.239  -13.892 -36.151 1.00 49.65 8   A 1 
ATOM 62   C CB  . VAL A 1 8   ? 16.436  -14.678 -39.165 1.00 48.05 8   A 1 
ATOM 63   C CG1 . VAL A 1 8   ? 15.120  -15.450 -39.033 1.00 43.10 8   A 1 
ATOM 64   C CG2 . VAL A 1 8   ? 16.448  -14.058 -40.573 1.00 45.48 8   A 1 
ATOM 65   N N   . TYR A 1 9   ? 17.329  -14.684 -36.018 1.00 43.02 9   A 1 
ATOM 66   C CA  . TYR A 1 9   ? 17.200  -15.155 -34.632 1.00 44.25 9   A 1 
ATOM 67   C C   . TYR A 1 9   ? 16.998  -13.995 -33.643 1.00 45.90 9   A 1 
ATOM 68   O O   . TYR A 1 9   ? 16.115  -14.067 -32.791 1.00 45.26 9   A 1 
ATOM 69   C CB  . TYR A 1 9   ? 18.416  -16.016 -34.263 1.00 44.89 9   A 1 
ATOM 70   C CG  . TYR A 1 9   ? 18.083  -17.185 -33.356 1.00 42.19 9   A 1 
ATOM 71   C CD1 . TYR A 1 9   ? 18.195  -17.067 -31.955 1.00 38.08 9   A 1 
ATOM 72   C CD2 . TYR A 1 9   ? 17.659  -18.402 -33.927 1.00 39.21 9   A 1 
ATOM 73   C CE1 . TYR A 1 9   ? 17.886  -18.163 -31.128 1.00 36.72 9   A 1 
ATOM 74   C CE2 . TYR A 1 9   ? 17.350  -19.502 -33.105 1.00 36.70 9   A 1 
ATOM 75   C CZ  . TYR A 1 9   ? 17.468  -19.382 -31.707 1.00 41.16 9   A 1 
ATOM 76   O OH  . TYR A 1 9   ? 17.176  -20.448 -30.910 1.00 38.58 9   A 1 
ATOM 77   N N   . LEU A 1 10  ? 17.744  -12.880 -33.798 1.00 48.27 10  A 1 
ATOM 78   C CA  . LEU A 1 10  ? 17.545  -11.670 -32.985 1.00 49.83 10  A 1 
ATOM 79   C C   . LEU A 1 10  ? 16.168  -11.030 -33.222 1.00 49.18 10  A 1 
ATOM 80   O O   . LEU A 1 10  ? 15.547  -10.580 -32.266 1.00 48.34 10  A 1 
ATOM 81   C CB  . LEU A 1 10  ? 18.655  -10.625 -33.242 1.00 49.87 10  A 1 
ATOM 82   C CG  . LEU A 1 10  ? 19.652  -10.489 -32.074 1.00 46.65 10  A 1 
ATOM 83   C CD1 . LEU A 1 10  ? 20.947  -11.246 -32.356 1.00 41.61 10  A 1 
ATOM 84   C CD2 . LEU A 1 10  ? 20.002  -9.017  -31.837 1.00 47.57 10  A 1 
ATOM 85   N N   . SER A 1 11  ? 15.680  -10.987 -34.464 1.00 45.04 11  A 1 
ATOM 86   C CA  . SER A 1 11  ? 14.351  -10.438 -34.767 1.00 46.71 11  A 1 
ATOM 87   C C   . SER A 1 11  ? 13.225  -11.322 -34.225 1.00 46.73 11  A 1 
ATOM 88   O O   . SER A 1 11  ? 12.229  -10.790 -33.736 1.00 46.44 11  A 1 
ATOM 89   C CB  . SER A 1 11  ? 14.188  -10.182 -36.272 1.00 45.48 11  A 1 
ATOM 90   O OG  . SER A 1 11  ? 14.130  -11.378 -37.016 1.00 40.66 11  A 1 
ATOM 91   N N   . TYR A 1 12  ? 13.403  -12.634 -34.222 1.00 48.70 12  A 1 
ATOM 92   C CA  . TYR A 1 12  ? 12.456  -13.588 -33.634 1.00 50.14 12  A 1 
ATOM 93   C C   . TYR A 1 12  ? 12.431  -13.475 -32.104 1.00 50.75 12  A 1 
ATOM 94   O O   . TYR A 1 12  ? 11.358  -13.315 -31.523 1.00 49.48 12  A 1 
ATOM 95   C CB  . TYR A 1 12  ? 12.794  -15.011 -34.103 1.00 49.43 12  A 1 
ATOM 96   C CG  . TYR A 1 12  ? 11.564  -15.861 -34.369 1.00 46.62 12  A 1 
ATOM 97   C CD1 . TYR A 1 12  ? 11.010  -16.660 -33.350 1.00 42.45 12  A 1 
ATOM 98   C CD2 . TYR A 1 12  ? 10.972  -15.839 -35.651 1.00 43.73 12  A 1 
ATOM 99   C CE1 . TYR A 1 12  ? 9.866   -17.440 -33.612 1.00 38.34 12  A 1 
ATOM 100  C CE2 . TYR A 1 12  ? 9.827   -16.619 -35.916 1.00 38.96 12  A 1 
ATOM 101  C CZ  . TYR A 1 12  ? 9.278   -17.419 -34.896 1.00 42.86 12  A 1 
ATOM 102  O OH  . TYR A 1 12  ? 8.178   -18.176 -35.154 1.00 41.69 12  A 1 
ATOM 103  N N   . PHE A 1 13  ? 13.599  -13.417 -31.464 1.00 47.61 13  A 1 
ATOM 104  C CA  . PHE A 1 13  ? 13.729  -13.229 -30.012 1.00 49.79 13  A 1 
ATOM 105  C C   . PHE A 1 13  ? 13.197  -11.860 -29.560 1.00 49.65 13  A 1 
ATOM 106  O O   . PHE A 1 13  ? 12.479  -11.760 -28.570 1.00 47.80 13  A 1 
ATOM 107  C CB  . PHE A 1 13  ? 15.205  -13.411 -29.606 1.00 48.12 13  A 1 
ATOM 108  C CG  . PHE A 1 13  ? 15.400  -14.367 -28.448 1.00 46.11 13  A 1 
ATOM 109  C CD1 . PHE A 1 13  ? 15.491  -13.881 -27.129 1.00 40.79 13  A 1 
ATOM 110  C CD2 . PHE A 1 13  ? 15.481  -15.753 -28.690 1.00 42.96 13  A 1 
ATOM 111  C CE1 . PHE A 1 13  ? 15.666  -14.774 -26.056 1.00 39.81 13  A 1 
ATOM 112  C CE2 . PHE A 1 13  ? 15.655  -16.647 -27.619 1.00 38.55 13  A 1 
ATOM 113  C CZ  . PHE A 1 13  ? 15.750  -16.158 -26.303 1.00 41.96 13  A 1 
ATOM 114  N N   . CYS A 1 14  ? 13.485  -10.794 -30.322 1.00 47.46 14  A 1 
ATOM 115  C CA  . CYS A 1 14  ? 12.962  -9.452  -30.041 1.00 50.07 14  A 1 
ATOM 116  C C   . CYS A 1 14  ? 11.437  -9.376  -30.277 1.00 49.29 14  A 1 
ATOM 117  O O   . CYS A 1 14  ? 10.733  -8.665  -29.560 1.00 48.27 14  A 1 
ATOM 118  C CB  . CYS A 1 14  ? 13.748  -8.445  -30.900 1.00 50.08 14  A 1 
ATOM 119  S SG  . CYS A 1 14  ? 13.674  -6.787  -30.176 1.00 43.65 14  A 1 
ATOM 120  N N   . GLY A 1 15  ? 10.924  -10.131 -31.243 1.00 47.24 15  A 1 
ATOM 121  C CA  . GLY A 1 15  ? 9.490   -10.293 -31.502 1.00 51.62 15  A 1 
ATOM 122  C C   . GLY A 1 15  ? 8.765   -11.090 -30.410 1.00 53.88 15  A 1 
ATOM 123  O O   . GLY A 1 15  ? 7.668   -10.691 -30.004 1.00 52.31 15  A 1 
ATOM 124  N N   . GLU A 1 16  ? 9.370   -12.152 -29.887 1.00 42.27 16  A 1 
ATOM 125  C CA  . GLU A 1 16  ? 8.843   -12.909 -28.740 1.00 46.98 16  A 1 
ATOM 126  C C   . GLU A 1 16  ? 8.903   -12.099 -27.441 1.00 48.32 16  A 1 
ATOM 127  O O   . GLU A 1 16  ? 7.904   -12.042 -26.728 1.00 48.57 16  A 1 
ATOM 128  C CB  . GLU A 1 16  ? 9.578   -14.241 -28.551 1.00 46.13 16  A 1 
ATOM 129  C CG  . GLU A 1 16  ? 9.010   -15.338 -29.457 1.00 40.33 16  A 1 
ATOM 130  C CD  . GLU A 1 16  ? 9.500   -16.737 -29.050 1.00 36.16 16  A 1 
ATOM 131  O OE1 . GLU A 1 16  ? 8.704   -17.685 -29.232 1.00 32.77 16  A 1 
ATOM 132  O OE2 . GLU A 1 16  ? 10.648  -16.832 -28.563 1.00 38.65 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? 10.006  -11.389 -27.172 1.00 48.12 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? 10.106  -10.486 -26.013 1.00 50.32 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? 9.050   -9.376  -26.112 1.00 51.69 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? 8.353   -9.115  -25.135 1.00 50.77 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? 11.545  -9.937  -25.874 1.00 50.11 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? 12.503  -11.073 -25.448 1.00 46.77 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? 11.611  -8.788  -24.845 1.00 46.83 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? 13.989  -10.712 -25.573 1.00 45.23 17  A 1 
ATOM 141  N N   . LYS A 1 18  ? 8.850   -8.770  -27.294 1.00 48.67 18  A 1 
ATOM 142  C CA  . LYS A 1 18  ? 7.754   -7.810  -27.518 1.00 50.72 18  A 1 
ATOM 143  C C   . LYS A 1 18  ? 6.376   -8.441  -27.295 1.00 51.17 18  A 1 
ATOM 144  O O   . LYS A 1 18  ? 5.537   -7.807  -26.667 1.00 50.92 18  A 1 
ATOM 145  C CB  . LYS A 1 18  ? 7.840   -7.178  -28.917 1.00 50.60 18  A 1 
ATOM 146  C CG  . LYS A 1 18  ? 8.737   -5.930  -28.940 1.00 47.66 18  A 1 
ATOM 147  C CD  . LYS A 1 18  ? 8.757   -5.303  -30.344 1.00 44.33 18  A 1 
ATOM 148  C CE  . LYS A 1 18  ? 9.553   -3.991  -30.332 1.00 40.11 18  A 1 
ATOM 149  N NZ  . LYS A 1 18  ? 9.564   -3.339  -31.671 1.00 37.08 18  A 1 
ATOM 150  N N   . ARG A 1 19  ? 6.140   -9.674  -27.746 1.00 45.49 19  A 1 
ATOM 151  C CA  . ARG A 1 19  ? 4.870   -10.394 -27.520 1.00 49.39 19  A 1 
ATOM 152  C C   . ARG A 1 19  ? 4.637   -10.758 -26.052 1.00 49.94 19  A 1 
ATOM 153  O O   . ARG A 1 19  ? 3.491   -10.740 -25.620 1.00 50.76 19  A 1 
ATOM 154  C CB  . ARG A 1 19  ? 4.803   -11.665 -28.381 1.00 50.32 19  A 1 
ATOM 155  C CG  . ARG A 1 19  ? 4.275   -11.391 -29.792 1.00 46.13 19  A 1 
ATOM 156  C CD  . ARG A 1 19  ? 4.208   -12.705 -30.575 1.00 43.64 19  A 1 
ATOM 157  N NE  . ARG A 1 19  ? 3.602   -12.520 -31.910 1.00 39.29 19  A 1 
ATOM 158  C CZ  . ARG A 1 19  ? 3.399   -13.471 -32.807 1.00 35.56 19  A 1 
ATOM 159  N NH1 . ARG A 1 19  ? 3.729   -14.715 -32.585 1.00 32.68 19  A 1 
ATOM 160  N NH2 . ARG A 1 19  ? 2.847   -13.191 -33.958 1.00 32.39 19  A 1 
ATOM 161  N N   . ILE A 1 20  ? 5.693   -11.067 -25.296 1.00 50.32 20  A 1 
ATOM 162  C CA  . ILE A 1 20  ? 5.615   -11.337 -23.854 1.00 51.04 20  A 1 
ATOM 163  C C   . ILE A 1 20  ? 5.305   -10.041 -23.094 1.00 51.08 20  A 1 
ATOM 164  O O   . ILE A 1 20  ? 4.378   -10.024 -22.289 1.00 49.90 20  A 1 
ATOM 165  C CB  . ILE A 1 20  ? 6.904   -12.044 -23.373 1.00 49.77 20  A 1 
ATOM 166  C CG1 . ILE A 1 20  ? 6.968   -13.477 -23.956 1.00 46.45 20  A 1 
ATOM 167  C CG2 . ILE A 1 20  ? 6.969   -12.106 -21.834 1.00 45.78 20  A 1 
ATOM 168  C CD1 . ILE A 1 20  ? 8.354   -14.126 -23.852 1.00 44.11 20  A 1 
ATOM 169  N N   . ILE A 1 21  ? 5.988   -8.929  -23.417 1.00 51.66 21  A 1 
ATOM 170  C CA  . ILE A 1 21  ? 5.706   -7.600  -22.837 1.00 52.32 21  A 1 
ATOM 171  C C   . ILE A 1 21  ? 4.267   -7.145  -23.154 1.00 53.16 21  A 1 
ATOM 172  O O   . ILE A 1 21  ? 3.595   -6.595  -22.288 1.00 51.24 21  A 1 
ATOM 173  C CB  . ILE A 1 21  ? 6.767   -6.577  -23.308 1.00 50.21 21  A 1 
ATOM 174  C CG1 . ILE A 1 21  ? 8.151   -6.927  -22.710 1.00 46.68 21  A 1 
ATOM 175  C CG2 . ILE A 1 21  ? 6.385   -5.135  -22.911 1.00 45.33 21  A 1 
ATOM 176  C CD1 . ILE A 1 21  ? 9.318   -6.167  -23.357 1.00 44.08 21  A 1 
ATOM 177  N N   . LEU A 1 22  ? 3.761   -7.431  -24.357 1.00 51.35 22  A 1 
ATOM 178  C CA  . LEU A 1 22  ? 2.377   -7.144  -24.771 1.00 51.40 22  A 1 
ATOM 179  C C   . LEU A 1 22  ? 1.302   -7.932  -23.995 1.00 55.21 22  A 1 
ATOM 180  O O   . LEU A 1 22  ? 0.131   -7.570  -24.075 1.00 50.73 22  A 1 
ATOM 181  C CB  . LEU A 1 22  ? 2.253   -7.412  -26.288 1.00 44.76 22  A 1 
ATOM 182  C CG  . LEU A 1 22  ? 2.668   -6.203  -27.152 1.00 39.64 22  A 1 
ATOM 183  C CD1 . LEU A 1 22  ? 3.089   -6.654  -28.553 1.00 36.01 22  A 1 
ATOM 184  C CD2 . LEU A 1 22  ? 1.499   -5.235  -27.308 1.00 38.04 22  A 1 
ATOM 185  N N   . LYS A 1 23  ? 1.662   -8.987  -23.260 1.00 68.03 23  A 1 
ATOM 186  C CA  . LYS A 1 23  ? 0.731   -9.831  -22.485 1.00 70.70 23  A 1 
ATOM 187  C C   . LYS A 1 23  ? 0.825   -9.640  -20.966 1.00 77.00 23  A 1 
ATOM 188  O O   . LYS A 1 23  ? 0.086   -10.302 -20.237 1.00 72.39 23  A 1 
ATOM 189  C CB  . LYS A 1 23  ? 0.918   -11.307 -22.866 1.00 60.18 23  A 1 
ATOM 190  C CG  . LYS A 1 23  ? 0.250   -11.662 -24.200 1.00 51.47 23  A 1 
ATOM 191  C CD  . LYS A 1 23  ? 0.328   -13.177 -24.415 1.00 45.80 23  A 1 
ATOM 192  C CE  . LYS A 1 23  ? -0.440  -13.581 -25.675 1.00 39.07 23  A 1 
ATOM 193  N NZ  . LYS A 1 23  ? -0.483  -15.058 -25.823 1.00 34.06 23  A 1 
ATOM 194  N N   . MET A 1 24  ? 1.724   -8.779  -20.472 1.00 82.33 24  A 1 
ATOM 195  C CA  . MET A 1 24  ? 1.859   -8.561  -19.031 1.00 86.90 24  A 1 
ATOM 196  C C   . MET A 1 24  ? 0.725   -7.678  -18.512 1.00 90.42 24  A 1 
ATOM 197  O O   . MET A 1 24  ? 0.692   -6.486  -18.801 1.00 88.92 24  A 1 
ATOM 198  C CB  . MET A 1 24  ? 3.233   -7.965  -18.696 1.00 80.40 24  A 1 
ATOM 199  C CG  . MET A 1 24  ? 4.345   -9.007  -18.840 1.00 68.22 24  A 1 
ATOM 200  S SD  . MET A 1 24  ? 6.010   -8.417  -18.424 1.00 62.94 24  A 1 
ATOM 201  C CE  . MET A 1 24  ? 5.839   -8.152  -16.637 1.00 53.91 24  A 1 
ATOM 202  N N   . LEU A 1 25  ? -0.175  -8.265  -17.733 1.00 91.82 25  A 1 
ATOM 203  C CA  . LEU A 1 25  ? -1.194  -7.517  -17.000 1.00 93.27 25  A 1 
ATOM 204  C C   . LEU A 1 25  ? -0.561  -6.848  -15.774 1.00 94.13 25  A 1 
ATOM 205  O O   . LEU A 1 25  ? 0.078   -7.517  -14.955 1.00 93.65 25  A 1 
ATOM 206  C CB  . LEU A 1 25  ? -2.343  -8.468  -16.623 1.00 93.26 25  A 1 
ATOM 207  C CG  . LEU A 1 25  ? -3.503  -7.801  -15.859 1.00 92.80 25  A 1 
ATOM 208  C CD1 . LEU A 1 25  ? -4.207  -6.724  -16.683 1.00 89.96 25  A 1 
ATOM 209  C CD2 . LEU A 1 25  ? -4.538  -8.865  -15.492 1.00 90.34 25  A 1 
ATOM 210  N N   . THR A 1 26  ? -0.774  -5.535  -15.631 1.00 95.99 26  A 1 
ATOM 211  C CA  . THR A 1 26  ? -0.369  -4.776  -14.442 1.00 96.21 26  A 1 
ATOM 212  C C   . THR A 1 26  ? -1.582  -4.259  -13.681 1.00 96.99 26  A 1 
ATOM 213  O O   . THR A 1 26  ? -2.593  -3.880  -14.273 1.00 97.03 26  A 1 
ATOM 214  C CB  . THR A 1 26  ? 0.609   -3.628  -14.753 1.00 95.19 26  A 1 
ATOM 215  O OG1 . THR A 1 26  ? 0.053   -2.668  -15.627 1.00 91.75 26  A 1 
ATOM 216  C CG2 . THR A 1 26  ? 1.896   -4.134  -15.404 1.00 91.03 26  A 1 
ATOM 217  N N   . VAL A 1 27  ? -1.473  -4.217  -12.361 1.00 97.41 27  A 1 
ATOM 218  C CA  . VAL A 1 27  ? -2.403  -3.475  -11.505 1.00 97.88 27  A 1 
ATOM 219  C C   . VAL A 1 27  ? -1.648  -2.291  -10.925 1.00 97.62 27  A 1 
ATOM 220  O O   . VAL A 1 27  ? -0.549  -2.457  -10.404 1.00 97.26 27  A 1 
ATOM 221  C CB  . VAL A 1 27  ? -3.040  -4.360  -10.422 1.00 98.03 27  A 1 
ATOM 222  C CG1 . VAL A 1 27  ? -4.044  -3.566  -9.577  1.00 96.70 27  A 1 
ATOM 223  C CG2 . VAL A 1 27  ? -3.799  -5.527  -11.059 1.00 96.48 27  A 1 
ATOM 224  N N   . GLU A 1 28  ? -2.195  -1.080  -11.062 1.00 97.86 28  A 1 
ATOM 225  C CA  . GLU A 1 28  ? -1.496  0.170   -10.776 1.00 97.66 28  A 1 
ATOM 226  C C   . GLU A 1 28  ? -2.304  1.029   -9.806  1.00 97.89 28  A 1 
ATOM 227  O O   . GLU A 1 28  ? -3.424  1.436   -10.103 1.00 97.33 28  A 1 
ATOM 228  C CB  . GLU A 1 28  ? -1.182  0.928   -12.080 1.00 96.77 28  A 1 
ATOM 229  C CG  . GLU A 1 28  ? -0.413  0.080   -13.110 1.00 95.20 28  A 1 
ATOM 230  C CD  . GLU A 1 28  ? 0.104   0.874   -14.313 1.00 95.16 28  A 1 
ATOM 231  O OE1 . GLU A 1 28  ? 0.209   0.293   -15.417 1.00 89.45 28  A 1 
ATOM 232  O OE2 . GLU A 1 28  ? 0.435   2.076   -14.193 1.00 90.80 28  A 1 
ATOM 233  N N   . LYS A 1 29  ? -1.744  1.344   -8.640  1.00 97.64 29  A 1 
ATOM 234  C CA  . LYS A 1 29  ? -2.374  2.216   -7.644  1.00 97.23 29  A 1 
ATOM 235  C C   . LYS A 1 29  ? -1.976  3.671   -7.870  1.00 96.99 29  A 1 
ATOM 236  O O   . LYS A 1 29  ? -0.787  3.971   -7.967  1.00 95.91 29  A 1 
ATOM 237  C CB  . LYS A 1 29  ? -2.015  1.735   -6.228  1.00 96.45 29  A 1 
ATOM 238  C CG  . LYS A 1 29  ? -2.814  2.493   -5.163  1.00 92.91 29  A 1 
ATOM 239  C CD  . LYS A 1 29  ? -2.293  2.221   -3.753  1.00 86.95 29  A 1 
ATOM 240  C CE  . LYS A 1 29  ? -3.095  3.071   -2.768  1.00 82.89 29  A 1 
ATOM 241  N NZ  . LYS A 1 29  ? -2.294  3.466   -1.589  1.00 77.13 29  A 1 
ATOM 242  N N   . ILE A 1 30  ? -2.961  4.574   -7.852  1.00 96.43 30  A 1 
ATOM 243  C CA  . ILE A 1 30  ? -2.743  6.027   -7.879  1.00 96.12 30  A 1 
ATOM 244  C C   . ILE A 1 30  ? -3.346  6.637   -6.607  1.00 95.60 30  A 1 
ATOM 245  O O   . ILE A 1 30  ? -4.540  6.513   -6.335  1.00 94.92 30  A 1 
ATOM 246  C CB  . ILE A 1 30  ? -3.296  6.661   -9.176  1.00 96.23 30  A 1 
ATOM 247  C CG1 . ILE A 1 30  ? -2.786  5.928   -10.445 1.00 95.26 30  A 1 
ATOM 248  C CG2 . ILE A 1 30  ? -2.888  8.146   -9.215  1.00 95.39 30  A 1 
ATOM 249  C CD1 . ILE A 1 30  ? -3.320  6.496   -11.767 1.00 92.88 30  A 1 
ATOM 250  N N   . GLY A 1 31  ? -2.502  7.279   -5.792  1.00 94.19 31  A 1 
ATOM 251  C CA  . GLY A 1 31  ? -2.902  7.924   -4.542  1.00 93.09 31  A 1 
ATOM 252  C C   . GLY A 1 31  ? -3.593  9.278   -4.752  1.00 93.32 31  A 1 
ATOM 253  O O   . GLY A 1 31  ? -3.478  9.895   -5.810  1.00 91.98 31  A 1 
ATOM 254  N N   . GLY A 1 32  ? -4.280  9.777   -3.717  1.00 92.03 32  A 1 
ATOM 255  C CA  . GLY A 1 32  ? -5.085  11.007  -3.793  1.00 92.00 32  A 1 
ATOM 256  C C   . GLY A 1 32  ? -4.307  12.268  -4.178  1.00 92.47 32  A 1 
ATOM 257  O O   . GLY A 1 32  ? -4.847  13.128  -4.871  1.00 90.68 32  A 1 
ATOM 258  N N   . THR A 1 33  ? -3.029  12.377  -3.802  1.00 92.27 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? -2.182  13.521  -4.186  1.00 91.26 33  A 1 
ATOM 260  C C   . THR A 1 33  ? -1.968  13.558  -5.695  1.00 91.86 33  A 1 
ATOM 261  O O   . THR A 1 33  ? -2.224  14.586  -6.324  1.00 90.42 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? -0.826  13.494  -3.468  1.00 89.67 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? -1.005  13.307  -2.083  1.00 85.11 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? -0.055  14.803  -3.651  1.00 83.24 33  A 1 
ATOM 265  N N   . SER A 1 34  ? -1.592  12.425  -6.289  1.00 92.66 34  A 1 
ATOM 266  C CA  . SER A 1 34  ? -1.462  12.293  -7.743  1.00 92.92 34  A 1 
ATOM 267  C C   . SER A 1 34  ? -2.819  12.452  -8.443  1.00 93.94 34  A 1 
ATOM 268  O O   . SER A 1 34  ? -2.911  13.151  -9.448  1.00 93.71 34  A 1 
ATOM 269  C CB  . SER A 1 34  ? -0.843  10.939  -8.097  1.00 92.17 34  A 1 
ATOM 270  O OG  . SER A 1 34  ? 0.439   10.790  -7.510  1.00 88.10 34  A 1 
ATOM 271  N N   . MET A 1 35  ? -3.900  11.891  -7.883  1.00 93.54 35  A 1 
ATOM 272  C CA  . MET A 1 35  ? -5.255  12.035  -8.440  1.00 94.76 35  A 1 
ATOM 273  C C   . MET A 1 35  ? -5.728  13.493  -8.500  1.00 95.25 35  A 1 
ATOM 274  O O   . MET A 1 35  ? -6.426  13.869  -9.435  1.00 94.87 35  A 1 
ATOM 275  C CB  . MET A 1 35  ? -6.258  11.202  -7.626  1.00 95.15 35  A 1 
ATOM 276  C CG  . MET A 1 35  ? -6.104  9.697   -7.861  1.00 94.39 35  A 1 
ATOM 277  S SD  . MET A 1 35  ? -6.253  9.151   -9.581  1.00 95.09 35  A 1 
ATOM 278  C CE  . MET A 1 35  ? -7.964  9.631   -9.927  1.00 89.64 35  A 1 
ATOM 279  N N   . SER A 1 36  ? -5.320  14.336  -7.546  1.00 93.88 36  A 1 
ATOM 280  C CA  . SER A 1 36  ? -5.630  15.777  -7.569  1.00 93.17 36  A 1 
ATOM 281  C C   . SER A 1 36  ? -4.858  16.545  -8.650  1.00 93.02 36  A 1 
ATOM 282  O O   . SER A 1 36  ? -5.212  17.673  -8.970  1.00 90.54 36  A 1 
ATOM 283  C CB  . SER A 1 36  ? -5.369  16.399  -6.195  1.00 92.13 36  A 1 
ATOM 284  O OG  . SER A 1 36  ? -6.128  15.710  -5.212  1.00 87.09 36  A 1 
ATOM 285  N N   . GLN A 1 37  ? -3.844  15.931  -9.243  1.00 93.94 37  A 1 
ATOM 286  C CA  . GLN A 1 37  ? -3.101  16.419  -10.405 1.00 93.47 37  A 1 
ATOM 287  C C   . GLN A 1 37  ? -3.340  15.482  -11.599 1.00 94.29 37  A 1 
ATOM 288  O O   . GLN A 1 37  ? -2.415  14.939  -12.200 1.00 93.01 37  A 1 
ATOM 289  C CB  . GLN A 1 37  ? -1.615  16.577  -10.048 1.00 92.67 37  A 1 
ATOM 290  C CG  . GLN A 1 37  ? -1.391  17.571  -8.898  1.00 88.62 37  A 1 
ATOM 291  C CD  . GLN A 1 37  ? 0.085   17.736  -8.553  1.00 83.24 37  A 1 
ATOM 292  O OE1 . GLN A 1 37  ? 0.956   17.807  -9.397  1.00 73.24 37  A 1 
ATOM 293  N NE2 . GLN A 1 37  ? 0.433   17.819  -7.290  1.00 69.65 37  A 1 
ATOM 294  N N   . PHE A 1 38  ? -4.617  15.233  -11.918 1.00 94.48 38  A 1 
ATOM 295  C CA  . PHE A 1 38  ? -4.977  14.198  -12.891 1.00 95.09 38  A 1 
ATOM 296  C C   . PHE A 1 38  ? -4.411  14.447  -14.299 1.00 95.46 38  A 1 
ATOM 297  O O   . PHE A 1 38  ? -4.107  13.489  -15.005 1.00 94.53 38  A 1 
ATOM 298  C CB  . PHE A 1 38  ? -6.496  14.015  -12.942 1.00 94.81 38  A 1 
ATOM 299  C CG  . PHE A 1 38  ? -6.892  12.745  -13.669 1.00 95.48 38  A 1 
ATOM 300  C CD1 . PHE A 1 38  ? -7.234  12.775  -15.031 1.00 93.51 38  A 1 
ATOM 301  C CD2 . PHE A 1 38  ? -6.859  11.514  -12.988 1.00 93.72 38  A 1 
ATOM 302  C CE1 . PHE A 1 38  ? -7.547  11.581  -15.710 1.00 92.49 38  A 1 
ATOM 303  C CE2 . PHE A 1 38  ? -7.168  10.321  -13.665 1.00 92.22 38  A 1 
ATOM 304  C CZ  . PHE A 1 38  ? -7.512  10.356  -15.027 1.00 93.34 38  A 1 
ATOM 305  N N   . GLY A 1 39  ? -4.181  15.700  -14.689 1.00 95.12 39  A 1 
ATOM 306  C CA  . GLY A 1 39  ? -3.484  16.039  -15.938 1.00 94.81 39  A 1 
ATOM 307  C C   . GLY A 1 39  ? -2.085  15.415  -16.020 1.00 95.14 39  A 1 
ATOM 308  O O   . GLY A 1 39  ? -1.727  14.816  -17.038 1.00 94.31 39  A 1 
ATOM 309  N N   . ASP A 1 40  ? -1.336  15.447  -14.917 1.00 94.94 40  A 1 
ATOM 310  C CA  . ASP A 1 40  ? -0.030  14.788  -14.826 1.00 94.30 40  A 1 
ATOM 311  C C   . ASP A 1 40  ? -0.167  13.264  -14.822 1.00 94.88 40  A 1 
ATOM 312  O O   . ASP A 1 40  ? 0.590   12.579  -15.504 1.00 93.98 40  A 1 
ATOM 313  C CB  . ASP A 1 40  ? 0.730   15.259  -13.578 1.00 93.30 40  A 1 
ATOM 314  C CG  . ASP A 1 40  ? 1.125   16.729  -13.662 1.00 91.26 40  A 1 
ATOM 315  O OD1 . ASP A 1 40  ? 1.554   17.142  -14.767 1.00 85.87 40  A 1 
ATOM 316  O OD2 . ASP A 1 40  ? 1.004   17.411  -12.625 1.00 85.23 40  A 1 
ATOM 317  N N   . CYS A 1 41  ? -1.171  12.712  -14.140 1.00 94.73 41  A 1 
ATOM 318  C CA  . CYS A 1 41  ? -1.456  11.278  -14.214 1.00 94.65 41  A 1 
ATOM 319  C C   . CYS A 1 41  ? -1.764  10.826  -15.647 1.00 95.11 41  A 1 
ATOM 320  O O   . CYS A 1 41  ? -1.225  9.822   -16.114 1.00 94.12 41  A 1 
ATOM 321  C CB  . CYS A 1 41  ? -2.629  10.927  -13.288 1.00 93.96 41  A 1 
ATOM 322  S SG  . CYS A 1 41  ? -2.112  11.137  -11.567 1.00 90.47 41  A 1 
ATOM 323  N N   . LEU A 1 42  ? -2.601  11.582  -16.358 1.00 95.44 42  A 1 
ATOM 324  C CA  . LEU A 1 42  ? -2.970  11.291  -17.740 1.00 95.41 42  A 1 
ATOM 325  C C   . LEU A 1 42  ? -1.739  11.292  -18.656 1.00 95.46 42  A 1 
ATOM 326  O O   . LEU A 1 42  ? -1.550  10.361  -19.443 1.00 95.20 42  A 1 
ATOM 327  C CB  . LEU A 1 42  ? -4.029  12.318  -18.186 1.00 95.51 42  A 1 
ATOM 328  C CG  . LEU A 1 42  ? -4.524  12.135  -19.632 1.00 94.76 42  A 1 
ATOM 329  C CD1 . LEU A 1 42  ? -5.223  10.791  -19.837 1.00 91.24 42  A 1 
ATOM 330  C CD2 . LEU A 1 42  ? -5.508  13.250  -19.978 1.00 91.49 42  A 1 
ATOM 331  N N   . ASN A 1 43  ? -0.886  12.310  -18.527 1.00 95.34 43  A 1 
ATOM 332  C CA  . ASN A 1 43  ? 0.285   12.469  -19.383 1.00 94.70 43  A 1 
ATOM 333  C C   . ASN A 1 43  ? 1.440   11.539  -18.990 1.00 94.41 43  A 1 
ATOM 334  O O   . ASN A 1 43  ? 2.024   10.890  -19.858 1.00 92.63 43  A 1 
ATOM 335  C CB  . ASN A 1 43  ? 0.694   13.948  -19.374 1.00 93.99 43  A 1 
ATOM 336  C CG  . ASN A 1 43  ? -0.333  14.824  -20.078 1.00 89.73 43  A 1 
ATOM 337  O OD1 . ASN A 1 43  ? -0.947  14.436  -21.066 1.00 81.01 43  A 1 
ATOM 338  N ND2 . ASN A 1 43  ? -0.541  16.027  -19.607 1.00 79.65 43  A 1 
ATOM 339  N N   . ASN A 1 44  ? 1.748   11.425  -17.693 1.00 94.33 44  A 1 
ATOM 340  C CA  . ASN A 1 44  ? 2.941   10.748  -17.190 1.00 93.58 44  A 1 
ATOM 341  C C   . ASN A 1 44  ? 2.724   9.255   -16.932 1.00 93.34 44  A 1 
ATOM 342  O O   . ASN A 1 44  ? 3.620   8.450   -17.181 1.00 91.32 44  A 1 
ATOM 343  C CB  . ASN A 1 44  ? 3.423   11.465  -15.916 1.00 92.95 44  A 1 
ATOM 344  C CG  . ASN A 1 44  ? 3.889   12.894  -16.151 1.00 92.04 44  A 1 
ATOM 345  O OD1 . ASN A 1 44  ? 4.179   13.306  -17.267 1.00 85.99 44  A 1 
ATOM 346  N ND2 . ASN A 1 44  ? 4.010   13.670  -15.099 1.00 85.65 44  A 1 
ATOM 347  N N   . ILE A 1 45  ? 1.548   8.879   -16.429 1.00 95.33 45  A 1 
ATOM 348  C CA  . ILE A 1 45  ? 1.256   7.487   -16.066 1.00 94.73 45  A 1 
ATOM 349  C C   . ILE A 1 45  ? 0.540   6.779   -17.212 1.00 94.41 45  A 1 
ATOM 350  O O   . ILE A 1 45  ? 0.945   5.682   -17.611 1.00 93.13 45  A 1 
ATOM 351  C CB  . ILE A 1 45  ? 0.457   7.410   -14.740 1.00 94.33 45  A 1 
ATOM 352  C CG1 . ILE A 1 45  ? 1.238   8.087   -13.587 1.00 92.60 45  A 1 
ATOM 353  C CG2 . ILE A 1 45  ? 0.106   5.956   -14.407 1.00 92.07 45  A 1 
ATOM 354  C CD1 . ILE A 1 45  ? 0.453   8.152   -12.271 1.00 89.67 45  A 1 
ATOM 355  N N   . ILE A 1 46  ? -0.517  7.386   -17.750 1.00 95.80 46  A 1 
ATOM 356  C CA  . ILE A 1 46  ? -1.431  6.696   -18.665 1.00 95.54 46  A 1 
ATOM 357  C C   . ILE A 1 46  ? -0.888  6.723   -20.096 1.00 94.88 46  A 1 
ATOM 358  O O   . ILE A 1 46  ? -0.647  5.654   -20.661 1.00 93.66 46  A 1 
ATOM 359  C CB  . ILE A 1 46  ? -2.873  7.232   -18.509 1.00 95.70 46  A 1 
ATOM 360  C CG1 . ILE A 1 46  ? -3.342  7.071   -17.041 1.00 94.38 46  A 1 
ATOM 361  C CG2 . ILE A 1 46  ? -3.804  6.483   -19.477 1.00 94.34 46  A 1 
ATOM 362  C CD1 . ILE A 1 46  ? -4.676  7.746   -16.706 1.00 88.52 46  A 1 
ATOM 363  N N   . LYS A 1 47  ? -0.630  7.904   -20.662 1.00 95.06 47  A 1 
ATOM 364  C CA  . LYS A 1 47  ? -0.242  8.079   -22.079 1.00 94.45 47  A 1 
ATOM 365  C C   . LYS A 1 47  ? 1.259   7.932   -22.356 1.00 93.47 47  A 1 
ATOM 366  O O   . LYS A 1 47  ? 1.633   7.500   -23.447 1.00 91.19 47  A 1 
ATOM 367  C CB  . LYS A 1 47  ? -0.749  9.438   -22.598 1.00 94.13 47  A 1 
ATOM 368  C CG  . LYS A 1 47  ? -2.284  9.528   -22.663 1.00 92.42 47  A 1 
ATOM 369  C CD  . LYS A 1 47  ? -2.718  10.896  -23.213 1.00 90.72 47  A 1 
ATOM 370  C CE  . LYS A 1 47  ? -4.243  10.966  -23.331 1.00 84.05 47  A 1 
ATOM 371  N NZ  . LYS A 1 47  ? -4.719  12.286  -23.826 1.00 79.09 47  A 1 
ATOM 372  N N   . ARG A 1 48  ? 2.133   8.296   -21.400 1.00 91.43 48  A 1 
ATOM 373  C CA  . ARG A 1 48  ? 3.596   8.375   -21.598 1.00 89.07 48  A 1 
ATOM 374  C C   . ARG A 1 48  ? 4.175   7.073   -22.154 1.00 88.01 48  A 1 
ATOM 375  O O   . ARG A 1 48  ? 4.000   6.006   -21.568 1.00 81.04 48  A 1 
ATOM 376  C CB  . ARG A 1 48  ? 4.280   8.737   -20.277 1.00 87.03 48  A 1 
ATOM 377  C CG  . ARG A 1 48  ? 5.785   9.060   -20.387 1.00 83.11 48  A 1 
ATOM 378  C CD  . ARG A 1 48  ? 6.034   10.381  -21.109 1.00 79.55 48  A 1 
ATOM 379  N NE  . ARG A 1 48  ? 7.455   10.762  -21.059 1.00 75.98 48  A 1 
ATOM 380  C CZ  . ARG A 1 48  ? 7.970   11.904  -21.468 1.00 70.28 48  A 1 
ATOM 381  N NH1 . ARG A 1 48  ? 7.229   12.842  -22.009 1.00 63.92 48  A 1 
ATOM 382  N NH2 . ARG A 1 48  ? 9.249   12.121  -21.338 1.00 63.37 48  A 1 
ATOM 383  N N   . ASN A 1 49  ? 4.907   7.183   -23.264 1.00 88.05 49  A 1 
ATOM 384  C CA  . ASN A 1 49  ? 5.594   6.065   -23.928 1.00 86.45 49  A 1 
ATOM 385  C C   . ASN A 1 49  ? 4.662   4.884   -24.283 1.00 86.99 49  A 1 
ATOM 386  O O   . ASN A 1 49  ? 5.113   3.738   -24.364 1.00 82.96 49  A 1 
ATOM 387  C CB  . ASN A 1 49  ? 6.841   5.668   -23.109 1.00 83.44 49  A 1 
ATOM 388  C CG  . ASN A 1 49  ? 7.827   6.814   -22.941 1.00 77.66 49  A 1 
ATOM 389  O OD1 . ASN A 1 49  ? 7.951   7.678   -23.795 1.00 70.72 49  A 1 
ATOM 390  N ND2 . ASN A 1 49  ? 8.547   6.867   -21.842 1.00 70.41 49  A 1 
ATOM 391  N N   . ARG A 1 50  ? 3.365   5.148   -24.497 1.00 88.45 50  A 1 
ATOM 392  C CA  . ARG A 1 50  ? 2.372   4.142   -24.891 1.00 88.56 50  A 1 
ATOM 393  C C   . ARG A 1 50  ? 1.943   4.333   -26.343 1.00 88.98 50  A 1 
ATOM 394  O O   . ARG A 1 50  ? 1.779   5.447   -26.830 1.00 86.35 50  A 1 
ATOM 395  C CB  . ARG A 1 50  ? 1.162   4.151   -23.944 1.00 87.75 50  A 1 
ATOM 396  C CG  . ARG A 1 50  ? 1.502   3.922   -22.465 1.00 85.84 50  A 1 
ATOM 397  C CD  . ARG A 1 50  ? 2.157   2.560   -22.203 1.00 84.14 50  A 1 
ATOM 398  N NE  . ARG A 1 50  ? 2.468   2.378   -20.771 1.00 82.24 50  A 1 
ATOM 399  C CZ  . ARG A 1 50  ? 2.694   1.225   -20.163 1.00 79.72 50  A 1 
ATOM 400  N NH1 . ARG A 1 50  ? 2.676   0.084   -20.791 1.00 72.49 50  A 1 
ATOM 401  N NH2 . ARG A 1 50  ? 2.942   1.197   -18.886 1.00 73.21 50  A 1 
ATOM 402  N N   . THR A 1 51  ? 1.759   3.222   -27.018 1.00 88.03 51  A 1 
ATOM 403  C CA  . THR A 1 51  ? 1.092   3.107   -28.318 1.00 86.99 51  A 1 
ATOM 404  C C   . THR A 1 51  ? -0.256  2.416   -28.116 1.00 87.94 51  A 1 
ATOM 405  O O   . THR A 1 51  ? -0.487  1.844   -27.051 1.00 86.62 51  A 1 
ATOM 406  C CB  . THR A 1 51  ? 1.955   2.309   -29.305 1.00 85.11 51  A 1 
ATOM 407  O OG1 . THR A 1 51  ? 2.150   0.992   -28.836 1.00 81.76 51  A 1 
ATOM 408  C CG2 . THR A 1 51  ? 3.341   2.927   -29.510 1.00 79.86 51  A 1 
ATOM 409  N N   . GLU A 1 52  ? -1.110  2.387   -29.135 1.00 85.19 52  A 1 
ATOM 410  C CA  . GLU A 1 52  ? -2.370  1.623   -29.068 1.00 84.02 52  A 1 
ATOM 411  C C   . GLU A 1 52  ? -2.149  0.167   -28.619 1.00 84.27 52  A 1 
ATOM 412  O O   . GLU A 1 52  ? -2.884  -0.353  -27.790 1.00 80.66 52  A 1 
ATOM 413  C CB  . GLU A 1 52  ? -3.052  1.624   -30.439 1.00 81.55 52  A 1 
ATOM 414  C CG  . GLU A 1 52  ? -3.567  3.014   -30.839 1.00 72.60 52  A 1 
ATOM 415  C CD  . GLU A 1 52  ? -4.299  3.006   -32.189 1.00 66.54 52  A 1 
ATOM 416  O OE1 . GLU A 1 52  ? -4.913  4.044   -32.506 1.00 61.21 52  A 1 
ATOM 417  O OE2 . GLU A 1 52  ? -4.199  1.981   -32.906 1.00 60.73 52  A 1 
ATOM 418  N N   . ALA A 1 53  ? -1.066  -0.460  -29.083 1.00 83.63 53  A 1 
ATOM 419  C CA  . ALA A 1 53  ? -0.728  -1.838  -28.727 1.00 82.31 53  A 1 
ATOM 420  C C   . ALA A 1 53  ? -0.279  -2.022  -27.260 1.00 83.32 53  A 1 
ATOM 421  O O   . ALA A 1 53  ? -0.324  -3.136  -26.743 1.00 80.64 53  A 1 
ATOM 422  C CB  . ALA A 1 53  ? 0.363   -2.306  -29.695 1.00 79.88 53  A 1 
ATOM 423  N N   . THR A 1 54  ? 0.198   -0.966  -26.589 1.00 84.64 54  A 1 
ATOM 424  C CA  . THR A 1 54  ? 0.755   -1.018  -25.221 1.00 84.85 54  A 1 
ATOM 425  C C   . THR A 1 54  ? -0.059  -0.216  -24.205 1.00 87.79 54  A 1 
ATOM 426  O O   . THR A 1 54  ? 0.348   -0.103  -23.047 1.00 87.19 54  A 1 
ATOM 427  C CB  . THR A 1 54  ? 2.228   -0.574  -25.196 1.00 82.39 54  A 1 
ATOM 428  O OG1 . THR A 1 54  ? 2.365   0.728   -25.731 1.00 79.30 54  A 1 
ATOM 429  C CG2 . THR A 1 54  ? 3.139   -1.490  -26.007 1.00 78.63 54  A 1 
ATOM 430  N N   . MET A 1 55  ? -1.179  0.375   -24.632 1.00 89.81 55  A 1 
ATOM 431  C CA  . MET A 1 55  ? -2.068  1.177   -23.787 1.00 91.78 55  A 1 
ATOM 432  C C   . MET A 1 55  ? -2.798  0.312   -22.753 1.00 92.92 55  A 1 
ATOM 433  O O   . MET A 1 55  ? -2.899  0.698   -21.591 1.00 91.08 55  A 1 
ATOM 434  C CB  . MET A 1 55  ? -3.076  1.918   -24.691 1.00 90.08 55  A 1 
ATOM 435  C CG  . MET A 1 55  ? -3.937  2.914   -23.906 1.00 86.97 55  A 1 
ATOM 436  S SD  . MET A 1 55  ? -2.994  4.257   -23.120 1.00 87.40 55  A 1 
ATOM 437  C CE  . MET A 1 55  ? -2.589  5.257   -24.578 1.00 78.21 55  A 1 
ATOM 438  N N   . TYR A 1 56  ? -3.268  -0.844  -23.176 1.00 93.76 56  A 1 
ATOM 439  C CA  . TYR A 1 56  ? -4.131  -1.751  -22.417 1.00 93.55 56  A 1 
ATOM 440  C C   . TYR A 1 56  ? -3.340  -2.789  -21.605 1.00 92.85 56  A 1 
ATOM 441  O O   . TYR A 1 56  ? -2.122  -2.678  -21.456 1.00 89.84 56  A 1 
ATOM 442  C CB  . TYR A 1 56  ? -5.150  -2.357  -23.390 1.00 92.70 56  A 1 
ATOM 443  C CG  . TYR A 1 56  ? -5.957  -1.320  -24.150 1.00 93.36 56  A 1 
ATOM 444  C CD1 . TYR A 1 56  ? -6.861  -0.493  -23.461 1.00 90.28 56  A 1 
ATOM 445  C CD2 . TYR A 1 56  ? -5.791  -1.168  -25.543 1.00 90.83 56  A 1 
ATOM 446  C CE1 . TYR A 1 56  ? -7.599  0.483   -24.157 1.00 89.21 56  A 1 
ATOM 447  C CE2 . TYR A 1 56  ? -6.530  -0.196  -26.241 1.00 89.75 56  A 1 
ATOM 448  C CZ  . TYR A 1 56  ? -7.436  0.632   -25.550 1.00 91.35 56  A 1 
ATOM 449  O OH  . TYR A 1 56  ? -8.153  1.572   -26.218 1.00 89.63 56  A 1 
ATOM 450  N N   . ASN A 1 57  ? -4.018  -3.796  -21.060 1.00 94.18 57  A 1 
ATOM 451  C CA  . ASN A 1 57  ? -3.505  -4.748  -20.066 1.00 94.41 57  A 1 
ATOM 452  C C   . ASN A 1 57  ? -3.077  -4.068  -18.756 1.00 95.17 57  A 1 
ATOM 453  O O   . ASN A 1 57  ? -2.069  -4.429  -18.145 1.00 94.10 57  A 1 
ATOM 454  C CB  . ASN A 1 57  ? -2.430  -5.676  -20.658 1.00 92.72 57  A 1 
ATOM 455  C CG  . ASN A 1 57  ? -2.936  -6.475  -21.832 1.00 89.13 57  A 1 
ATOM 456  O OD1 . ASN A 1 57  ? -3.826  -7.293  -21.725 1.00 81.88 57  A 1 
ATOM 457  N ND2 . ASN A 1 57  ? -2.381  -6.268  -23.001 1.00 79.63 57  A 1 
ATOM 458  N N   . ARG A 1 58  ? -3.839  -3.060  -18.341 1.00 96.44 58  A 1 
ATOM 459  C CA  . ARG A 1 58  ? -3.596  -2.287  -17.117 1.00 96.68 58  A 1 
ATOM 460  C C   . ARG A 1 58  ? -4.905  -2.062  -16.373 1.00 97.38 58  A 1 
ATOM 461  O O   . ARG A 1 58  ? -5.920  -1.723  -16.983 1.00 96.84 58  A 1 
ATOM 462  C CB  . ARG A 1 58  ? -2.919  -0.951  -17.450 1.00 95.37 58  A 1 
ATOM 463  C CG  . ARG A 1 58  ? -1.571  -1.126  -18.173 1.00 93.03 58  A 1 
ATOM 464  C CD  . ARG A 1 58  ? -1.075  0.204   -18.735 1.00 91.98 58  A 1 
ATOM 465  N NE  . ARG A 1 58  ? -0.605  1.113   -17.687 1.00 88.84 58  A 1 
ATOM 466  C CZ  . ARG A 1 58  ? -0.449  2.420   -17.794 1.00 90.79 58  A 1 
ATOM 467  N NH1 . ARG A 1 58  ? -0.792  3.081   -18.858 1.00 81.92 58  A 1 
ATOM 468  N NH2 . ARG A 1 58  ? 0.074   3.090   -16.814 1.00 80.87 58  A 1 
ATOM 469  N N   . ILE A 1 59  ? -4.859  -2.231  -15.075 1.00 97.51 59  A 1 
ATOM 470  C CA  . ILE A 1 59  ? -5.963  -1.958  -14.157 1.00 98.08 59  A 1 
ATOM 471  C C   . ILE A 1 59  ? -5.493  -0.868  -13.203 1.00 98.18 59  A 1 
ATOM 472  O O   . ILE A 1 59  ? -4.505  -1.057  -12.497 1.00 97.86 59  A 1 
ATOM 473  C CB  . ILE A 1 59  ? -6.384  -3.234  -13.397 1.00 98.13 59  A 1 
ATOM 474  C CG1 . ILE A 1 59  ? -6.823  -4.344  -14.378 1.00 97.58 59  A 1 
ATOM 475  C CG2 . ILE A 1 59  ? -7.499  -2.903  -12.391 1.00 97.63 59  A 1 
ATOM 476  C CD1 . ILE A 1 59  ? -7.045  -5.706  -13.714 1.00 96.05 59  A 1 
ATOM 477  N N   . PHE A 1 60  ? -6.189  0.261   -13.164 1.00 98.31 60  A 1 
ATOM 478  C CA  . PHE A 1 60  ? -5.928  1.322   -12.198 1.00 98.30 60  A 1 
ATOM 479  C C   . PHE A 1 60  ? -6.821  1.154   -10.977 1.00 98.45 60  A 1 
ATOM 480  O O   . PHE A 1 60  ? -8.023  0.962   -11.113 1.00 98.13 60  A 1 
ATOM 481  C CB  . PHE A 1 60  ? -6.099  2.693   -12.854 1.00 97.88 60  A 1 
ATOM 482  C CG  . PHE A 1 60  ? -5.057  2.957   -13.919 1.00 97.33 60  A 1 
ATOM 483  C CD1 . PHE A 1 60  ? -3.739  3.264   -13.538 1.00 94.93 60  A 1 
ATOM 484  C CD2 . PHE A 1 60  ? -5.386  2.853   -15.282 1.00 94.98 60  A 1 
ATOM 485  C CE1 . PHE A 1 60  ? -2.752  3.467   -14.513 1.00 93.52 60  A 1 
ATOM 486  C CE2 . PHE A 1 60  ? -4.398  3.057   -16.258 1.00 93.45 60  A 1 
ATOM 487  C CZ  . PHE A 1 60  ? -3.081  3.363   -15.872 1.00 93.99 60  A 1 
ATOM 488  N N   . VAL A 1 61  ? -6.244  1.253   -9.790  1.00 98.25 61  A 1 
ATOM 489  C CA  . VAL A 1 61  ? -6.967  1.349   -8.521  1.00 98.22 61  A 1 
ATOM 490  C C   . VAL A 1 61  ? -6.708  2.740   -7.969  1.00 97.93 61  A 1 
ATOM 491  O O   . VAL A 1 61  ? -5.581  3.070   -7.594  1.00 97.12 61  A 1 
ATOM 492  C CB  . VAL A 1 61  ? -6.553  0.252   -7.531  1.00 98.05 61  A 1 
ATOM 493  C CG1 . VAL A 1 61  ? -7.423  0.316   -6.271  1.00 97.16 61  A 1 
ATOM 494  C CG2 . VAL A 1 61  ? -6.694  -1.142  -8.148  1.00 97.23 61  A 1 
ATOM 495  N N   . VAL A 1 62  ? -7.737  3.580   -7.968  1.00 97.85 62  A 1 
ATOM 496  C CA  . VAL A 1 62  ? -7.587  5.006   -7.671  1.00 97.62 62  A 1 
ATOM 497  C C   . VAL A 1 62  ? -8.175  5.353   -6.311  1.00 97.12 62  A 1 
ATOM 498  O O   . VAL A 1 62  ? -9.208  4.821   -5.911  1.00 96.27 62  A 1 
ATOM 499  C CB  . VAL A 1 62  ? -8.136  5.900   -8.796  1.00 97.24 62  A 1 
ATOM 500  C CG1 . VAL A 1 62  ? -7.424  5.600   -10.125 1.00 95.85 62  A 1 
ATOM 501  C CG2 . VAL A 1 62  ? -9.639  5.774   -9.010  1.00 95.56 62  A 1 
ATOM 502  N N   . SER A 1 63  ? -7.496  6.249   -5.598  1.00 96.67 63  A 1 
ATOM 503  C CA  . SER A 1 63  ? -7.992  6.809   -4.341  1.00 96.27 63  A 1 
ATOM 504  C C   . SER A 1 63  ? -8.782  8.096   -4.586  1.00 96.76 63  A 1 
ATOM 505  O O   . SER A 1 63  ? -8.612  8.756   -5.615  1.00 96.32 63  A 1 
ATOM 506  C CB  . SER A 1 63  ? -6.842  7.060   -3.366  1.00 94.76 63  A 1 
ATOM 507  O OG  . SER A 1 63  ? -6.218  5.833   -3.023  1.00 90.64 63  A 1 
ATOM 508  N N   . ALA A 1 64  ? -9.612  8.478   -3.612  1.00 96.37 64  A 1 
ATOM 509  C CA  . ALA A 1 64  ? -10.277 9.774   -3.583  1.00 96.50 64  A 1 
ATOM 510  C C   . ALA A 1 64  ? -9.268  10.930  -3.733  1.00 96.36 64  A 1 
ATOM 511  O O   . ALA A 1 64  ? -8.123  10.831  -3.286  1.00 95.47 64  A 1 
ATOM 512  C CB  . ALA A 1 64  ? -11.056 9.888   -2.267  1.00 96.14 64  A 1 
ATOM 513  N N   . TYR A 1 65  ? -9.716  12.043  -4.318  1.00 96.75 65  A 1 
ATOM 514  C CA  . TYR A 1 65  ? -8.911  13.266  -4.396  1.00 96.63 65  A 1 
ATOM 515  C C   . TYR A 1 65  ? -8.484  13.753  -3.003  1.00 95.95 65  A 1 
ATOM 516  O O   . TYR A 1 65  ? -9.106  13.430  -1.984  1.00 94.62 65  A 1 
ATOM 517  C CB  . TYR A 1 65  ? -9.688  14.359  -5.140  1.00 96.81 65  A 1 
ATOM 518  C CG  . TYR A 1 65  ? -10.103 13.996  -6.551  1.00 97.43 65  A 1 
ATOM 519  C CD1 . TYR A 1 65  ? -9.128  13.805  -7.550  1.00 96.22 65  A 1 
ATOM 520  C CD2 . TYR A 1 65  ? -11.465 13.841  -6.865  1.00 96.44 65  A 1 
ATOM 521  C CE1 . TYR A 1 65  ? -9.515  13.449  -8.857  1.00 96.19 65  A 1 
ATOM 522  C CE2 . TYR A 1 65  ? -11.855 13.489  -8.172  1.00 96.26 65  A 1 
ATOM 523  C CZ  . TYR A 1 65  ? -10.880 13.290  -9.168  1.00 97.17 65  A 1 
ATOM 524  O OH  . TYR A 1 65  ? -11.256 12.939  -10.425 1.00 96.49 65  A 1 
ATOM 525  N N   . ASN A 1 66  ? -7.428  14.560  -2.945  1.00 95.21 66  A 1 
ATOM 526  C CA  . ASN A 1 66  ? -6.938  15.137  -1.695  1.00 94.33 66  A 1 
ATOM 527  C C   . ASN A 1 66  ? -8.066  15.771  -0.873  1.00 94.68 66  A 1 
ATOM 528  O O   . ASN A 1 66  ? -8.960  16.424  -1.403  1.00 92.26 66  A 1 
ATOM 529  C CB  . ASN A 1 66  ? -5.844  16.176  -1.988  1.00 91.86 66  A 1 
ATOM 530  C CG  . ASN A 1 66  ? -4.457  15.575  -2.104  1.00 86.64 66  A 1 
ATOM 531  O OD1 . ASN A 1 66  ? -4.178  14.470  -1.668  1.00 78.10 66  A 1 
ATOM 532  N ND2 . ASN A 1 66  ? -3.522  16.322  -2.640  1.00 77.14 66  A 1 
ATOM 533  N N   . HIS A 1 67  ? -7.975  15.609  0.444   1.00 93.45 67  A 1 
ATOM 534  C CA  . HIS A 1 67  ? -8.928  16.116  1.439   1.00 93.84 67  A 1 
ATOM 535  C C   . HIS A 1 67  ? -10.332 15.497  1.414   1.00 94.62 67  A 1 
ATOM 536  O O   . HIS A 1 67  ? -10.983 15.528  2.454   1.00 93.29 67  A 1 
ATOM 537  C CB  . HIS A 1 67  ? -8.981  17.653  1.420   1.00 93.00 67  A 1 
ATOM 538  C CG  . HIS A 1 67  ? -7.612  18.278  1.494   1.00 92.02 67  A 1 
ATOM 539  N ND1 . HIS A 1 67  ? -6.791  18.289  2.597   1.00 82.02 67  A 1 
ATOM 540  C CD2 . HIS A 1 67  ? -6.930  18.875  0.471   1.00 81.42 67  A 1 
ATOM 541  C CE1 . HIS A 1 67  ? -5.640  18.886  2.252   1.00 82.69 67  A 1 
ATOM 542  N NE2 . HIS A 1 67  ? -5.677  19.255  0.962   1.00 84.22 67  A 1 
ATOM 543  N N   . VAL A 1 68  ? -10.774 14.871  0.333   1.00 94.05 68  A 1 
ATOM 544  C CA  . VAL A 1 68  ? -12.142 14.331  0.220   1.00 95.06 68  A 1 
ATOM 545  C C   . VAL A 1 68  ? -12.446 13.326  1.335   1.00 95.13 68  A 1 
ATOM 546  O O   . VAL A 1 68  ? -13.421 13.493  2.063   1.00 94.44 68  A 1 
ATOM 547  C CB  . VAL A 1 68  ? -12.386 13.725  -1.174  1.00 95.53 68  A 1 
ATOM 548  C CG1 . VAL A 1 68  ? -13.750 13.037  -1.270  1.00 94.00 68  A 1 
ATOM 549  C CG2 . VAL A 1 68  ? -12.338 14.825  -2.239  1.00 93.89 68  A 1 
ATOM 550  N N   . THR A 1 69  ? -11.570 12.348  1.569   1.00 93.75 69  A 1 
ATOM 551  C CA  . THR A 1 69  ? -11.751 11.384  2.672   1.00 93.03 69  A 1 
ATOM 552  C C   . THR A 1 69  ? -11.724 12.053  4.055   1.00 92.89 69  A 1 
ATOM 553  O O   . THR A 1 69  ? -12.375 11.576  4.980   1.00 92.22 69  A 1 
ATOM 554  C CB  . THR A 1 69  ? -10.677 10.290  2.616   1.00 92.27 69  A 1 
ATOM 555  O OG1 . THR A 1 69  ? -10.499 9.828   1.307   1.00 88.20 69  A 1 
ATOM 556  C CG2 . THR A 1 69  ? -11.003 9.068   3.472   1.00 87.04 69  A 1 
ATOM 557  N N   . ASN A 1 70  ? -10.996 13.165  4.219   1.00 93.27 70  A 1 
ATOM 558  C CA  . ASN A 1 70  ? -10.987 13.923  5.472   1.00 92.43 70  A 1 
ATOM 559  C C   . ASN A 1 70  ? -12.323 14.649  5.697   1.00 92.95 70  A 1 
ATOM 560  O O   . ASN A 1 70  ? -12.811 14.654  6.815   1.00 92.48 70  A 1 
ATOM 561  C CB  . ASN A 1 70  ? -9.829  14.931  5.486   1.00 91.36 70  A 1 
ATOM 562  C CG  . ASN A 1 70  ? -8.444  14.317  5.530   1.00 89.23 70  A 1 
ATOM 563  O OD1 . ASN A 1 70  ? -8.203  13.205  5.977   1.00 84.13 70  A 1 
ATOM 564  N ND2 . ASN A 1 70  ? -7.448  15.064  5.110   1.00 83.43 70  A 1 
ATOM 565  N N   . TRP A 1 71  ? -12.922 15.225  4.642   1.00 93.93 71  A 1 
ATOM 566  C CA  . TRP A 1 71  ? -14.237 15.873  4.722   1.00 94.48 71  A 1 
ATOM 567  C C   . TRP A 1 71  ? -15.374 14.876  4.951   1.00 94.82 71  A 1 
ATOM 568  O O   . TRP A 1 71  ? -16.366 15.218  5.587   1.00 93.87 71  A 1 
ATOM 569  C CB  . TRP A 1 71  ? -14.496 16.652  3.427   1.00 94.98 71  A 1 
ATOM 570  C CG  . TRP A 1 71  ? -13.509 17.705  3.057   1.00 94.91 71  A 1 
ATOM 571  C CD1 . TRP A 1 71  ? -12.776 18.456  3.914   1.00 92.69 71  A 1 
ATOM 572  C CD2 . TRP A 1 71  ? -13.148 18.167  1.718   1.00 94.55 71  A 1 
ATOM 573  N NE1 . TRP A 1 71  ? -11.992 19.343  3.204   1.00 92.04 71  A 1 
ATOM 574  C CE2 . TRP A 1 71  ? -12.190 19.214  1.845   1.00 93.69 71  A 1 
ATOM 575  C CE3 . TRP A 1 71  ? -13.551 17.815  0.411   1.00 92.60 71  A 1 
ATOM 576  C CZ2 . TRP A 1 71  ? -11.659 19.881  0.727   1.00 92.50 71  A 1 
ATOM 577  C CZ3 . TRP A 1 71  ? -13.023 18.474  -0.712  1.00 91.84 71  A 1 
ATOM 578  C CH2 . TRP A 1 71  ? -12.078 19.506  -0.559  1.00 91.16 71  A 1 
ATOM 579  N N   . LEU A 1 72  ? -15.227 13.653  4.438   1.00 93.54 72  A 1 
ATOM 580  C CA  . LEU A 1 72  ? -16.200 12.576  4.629   1.00 93.02 72  A 1 
ATOM 581  C C   . LEU A 1 72  ? -16.143 11.985  6.043   1.00 93.25 72  A 1 
ATOM 582  O O   . LEU A 1 72  ? -17.184 11.778  6.663   1.00 92.40 72  A 1 
ATOM 583  C CB  . LEU A 1 72  ? -15.915 11.491  3.579   1.00 92.53 72  A 1 
ATOM 584  C CG  . LEU A 1 72  ? -16.405 11.864  2.172   1.00 91.15 72  A 1 
ATOM 585  C CD1 . LEU A 1 72  ? -15.692 11.029  1.113   1.00 86.81 72  A 1 
ATOM 586  C CD2 . LEU A 1 72  ? -17.913 11.614  2.060   1.00 89.68 72  A 1 
ATOM 587  N N   . LEU A 1 73  ? -14.948 11.729  6.557   1.00 92.01 73  A 1 
ATOM 588  C CA  . LEU A 1 73  ? -14.731 11.038  7.832   1.00 90.32 73  A 1 
ATOM 589  C C   . LEU A 1 73  ? -14.255 12.014  8.913   1.00 88.54 73  A 1 
ATOM 590  O O   . LEU A 1 73  ? -15.073 12.644  9.575   1.00 83.39 73  A 1 
ATOM 591  C CB  . LEU A 1 73  ? -13.790 9.836   7.620   1.00 89.75 73  A 1 
ATOM 592  C CG  . LEU A 1 73  ? -14.209 8.849   6.517   1.00 90.11 73  A 1 
ATOM 593  C CD1 . LEU A 1 73  ? -13.235 7.670   6.531   1.00 86.60 73  A 1 
ATOM 594  C CD2 . LEU A 1 73  ? -15.621 8.302   6.706   1.00 86.85 73  A 1 
ATOM 595  N N   . GLU A 1 74  ? -12.948 12.149  9.088   1.00 89.46 74  A 1 
ATOM 596  C CA  . GLU A 1 74  ? -12.271 13.119  9.943   1.00 87.17 74  A 1 
ATOM 597  C C   . GLU A 1 74  ? -10.874 13.393  9.387   1.00 85.84 74  A 1 
ATOM 598  O O   . GLU A 1 74  ? -10.293 12.563  8.679   1.00 82.85 74  A 1 
ATOM 599  C CB  . GLU A 1 74  ? -12.213 12.648  11.413  1.00 84.73 74  A 1 
ATOM 600  C CG  . GLU A 1 74  ? -11.329 11.414  11.698  1.00 77.52 74  A 1 
ATOM 601  C CD  . GLU A 1 74  ? -11.866 10.072  11.173  1.00 76.98 74  A 1 
ATOM 602  O OE1 . GLU A 1 74  ? -11.061 9.139   10.981  1.00 70.95 74  A 1 
ATOM 603  O OE2 . GLU A 1 74  ? -13.079 9.938   10.919  1.00 73.75 74  A 1 
ATOM 604  N N   . HIS A 1 75  ? -10.305 14.556  9.704   1.00 83.92 75  A 1 
ATOM 605  C CA  . HIS A 1 75  ? -8.973  14.895  9.221   1.00 82.87 75  A 1 
ATOM 606  C C   . HIS A 1 75  ? -7.903  13.997  9.860   1.00 81.50 75  A 1 
ATOM 607  O O   . HIS A 1 75  ? -7.655  14.052  11.062  1.00 79.17 75  A 1 
ATOM 608  C CB  . HIS A 1 75  ? -8.704  16.385  9.438   1.00 81.81 75  A 1 
ATOM 609  C CG  . HIS A 1 75  ? -7.432  16.840  8.770   1.00 81.20 75  A 1 
ATOM 610  N ND1 . HIS A 1 75  ? -6.160  16.616  9.225   1.00 68.86 75  A 1 
ATOM 611  C CD2 . HIS A 1 75  ? -7.317  17.498  7.578   1.00 69.70 75  A 1 
ATOM 612  C CE1 . HIS A 1 75  ? -5.294  17.125  8.328   1.00 71.99 75  A 1 
ATOM 613  N NE2 . HIS A 1 75  ? -5.955  17.675  7.302   1.00 73.14 75  A 1 
ATOM 614  N N   . LYS A 1 76  ? -7.186  13.219  9.050   1.00 85.31 76  A 1 
ATOM 615  C CA  . LYS A 1 76  ? -6.214  12.198  9.506   1.00 82.95 76  A 1 
ATOM 616  C C   . LYS A 1 76  ? -5.173  12.706  10.516  1.00 82.29 76  A 1 
ATOM 617  O O   . LYS A 1 76  ? -4.720  11.933  11.358  1.00 78.10 76  A 1 
ATOM 618  C CB  . LYS A 1 76  ? -5.521  11.579  8.273   1.00 79.50 76  A 1 
ATOM 619  C CG  . LYS A 1 76  ? -4.540  10.446  8.630   1.00 72.98 76  A 1 
ATOM 620  C CD  . LYS A 1 76  ? -3.918  9.791   7.387   1.00 69.75 76  A 1 
ATOM 621  C CE  . LYS A 1 76  ? -2.939  8.694   7.831   1.00 61.36 76  A 1 
ATOM 622  N NZ  . LYS A 1 76  ? -2.349  7.939   6.685   1.00 55.21 76  A 1 
ATOM 623  N N   . LYS A 1 77  ? -4.735  13.973  10.404  1.00 81.70 77  A 1 
ATOM 624  C CA  . LYS A 1 77  ? -3.675  14.547  11.257  1.00 82.34 77  A 1 
ATOM 625  C C   . LYS A 1 77  ? -4.215  15.369  12.422  1.00 83.19 77  A 1 
ATOM 626  O O   . LYS A 1 77  ? -3.607  15.346  13.480  1.00 80.28 77  A 1 
ATOM 627  C CB  . LYS A 1 77  ? -2.706  15.407  10.430  1.00 80.75 77  A 1 
ATOM 628  C CG  . LYS A 1 77  ? -1.918  14.623  9.373   1.00 76.98 77  A 1 
ATOM 629  C CD  . LYS A 1 77  ? -0.916  15.557  8.674   1.00 71.64 77  A 1 
ATOM 630  C CE  . LYS A 1 77  ? -0.104  14.808  7.612   1.00 65.05 77  A 1 
ATOM 631  N NZ  . LYS A 1 77  ? 0.851   15.716  6.912   1.00 56.14 77  A 1 
ATOM 632  N N   . THR A 1 78  ? -5.284  16.125  12.211  1.00 83.92 78  A 1 
ATOM 633  C CA  . THR A 1 78  ? -5.807  17.079  13.204  1.00 84.13 78  A 1 
ATOM 634  C C   . THR A 1 78  ? -6.987  16.533  13.997  1.00 85.07 78  A 1 
ATOM 635  O O   . THR A 1 78  ? -7.298  17.073  15.046  1.00 82.04 78  A 1 
ATOM 636  C CB  . THR A 1 78  ? -6.217  18.410  12.546  1.00 84.36 78  A 1 
ATOM 637  O OG1 . THR A 1 78  ? -7.234  18.177  11.596  1.00 84.85 78  A 1 
ATOM 638  C CG2 . THR A 1 78  ? -5.057  19.076  11.809  1.00 81.84 78  A 1 
ATOM 639  N N   . GLY A 1 79  ? -7.644  15.480  13.502  1.00 85.63 79  A 1 
ATOM 640  C CA  . GLY A 1 79  ? -8.883  14.966  14.080  1.00 85.41 79  A 1 
ATOM 641  C C   . GLY A 1 79  ? -10.111 15.851  13.830  1.00 88.35 79  A 1 
ATOM 642  O O   . GLY A 1 79  ? -11.161 15.581  14.398  1.00 86.60 79  A 1 
ATOM 643  N N   . GLU A 1 80  ? -9.998  16.893  12.995  1.00 86.74 80  A 1 
ATOM 644  C CA  . GLU A 1 80  ? -11.128 17.764  12.639  1.00 87.58 80  A 1 
ATOM 645  C C   . GLU A 1 80  ? -12.287 16.936  12.068  1.00 87.81 80  A 1 
ATOM 646  O O   . GLU A 1 80  ? -12.060 16.127  11.164  1.00 87.27 80  A 1 
ATOM 647  C CB  . GLU A 1 80  ? -10.652 18.820  11.634  1.00 87.63 80  A 1 
ATOM 648  C CG  . GLU A 1 80  ? -11.732 19.852  11.272  1.00 77.53 80  A 1 
ATOM 649  C CD  . GLU A 1 80  ? -11.233 20.884  10.244  1.00 73.32 80  A 1 
ATOM 650  O OE1 . GLU A 1 80  ? -12.025 21.792  9.911   1.00 65.91 80  A 1 
ATOM 651  O OE2 . GLU A 1 80  ? -10.066 20.758  9.787   1.00 68.36 80  A 1 
ATOM 652  N N   . PRO A 1 81  ? -13.522 17.090  12.582  1.00 91.26 81  A 1 
ATOM 653  C CA  . PRO A 1 81  ? -14.651 16.241  12.233  1.00 91.24 81  A 1 
ATOM 654  C C   . PRO A 1 81  ? -15.110 16.452  10.785  1.00 92.47 81  A 1 
ATOM 655  O O   . PRO A 1 81  ? -15.209 17.578  10.302  1.00 90.98 81  A 1 
ATOM 656  C CB  . PRO A 1 81  ? -15.744 16.605  13.239  1.00 89.23 81  A 1 
ATOM 657  C CG  . PRO A 1 81  ? -15.434 18.050  13.620  1.00 86.66 81  A 1 
ATOM 658  C CD  . PRO A 1 81  ? -13.912 18.078  13.587  1.00 89.78 81  A 1 
ATOM 659  N N   . GLY A 1 82  ? -15.437 15.358  10.096  1.00 91.96 82  A 1 
ATOM 660  C CA  . GLY A 1 82  ? -16.112 15.341  8.805   1.00 92.68 82  A 1 
ATOM 661  C C   . GLY A 1 82  ? -17.599 14.979  8.920   1.00 93.82 82  A 1 
ATOM 662  O O   . GLY A 1 82  ? -18.170 14.960  10.012  1.00 93.14 82  A 1 
ATOM 663  N N   . VAL A 1 83  ? -18.218 14.639  7.788   1.00 94.12 83  A 1 
ATOM 664  C CA  . VAL A 1 83  ? -19.644 14.250  7.708   1.00 94.64 83  A 1 
ATOM 665  C C   . VAL A 1 83  ? -19.970 13.075  8.638   1.00 94.73 83  A 1 
ATOM 666  O O   . VAL A 1 83  ? -21.013 13.060  9.286   1.00 94.17 83  A 1 
ATOM 667  C CB  . VAL A 1 83  ? -20.021 13.873  6.260   1.00 94.82 83  A 1 
ATOM 668  C CG1 . VAL A 1 83  ? -21.496 13.475  6.134   1.00 92.09 83  A 1 
ATOM 669  C CG2 . VAL A 1 83  ? -19.765 15.026  5.279   1.00 91.91 83  A 1 
ATOM 670  N N   . TYR A 1 84  ? -19.058 12.105  8.755   1.00 94.80 84  A 1 
ATOM 671  C CA  . TYR A 1 84  ? -19.252 10.946  9.627   1.00 94.32 84  A 1 
ATOM 672  C C   . TYR A 1 84  ? -19.480 11.334  11.095  1.00 94.01 84  A 1 
ATOM 673  O O   . TYR A 1 84  ? -20.341 10.756  11.752  1.00 93.62 84  A 1 
ATOM 674  C CB  . TYR A 1 84  ? -18.048 10.012  9.516   1.00 94.10 84  A 1 
ATOM 675  C CG  . TYR A 1 84  ? -18.124 8.829   10.458  1.00 93.72 84  A 1 
ATOM 676  C CD1 . TYR A 1 84  ? -17.240 8.733   11.550  1.00 90.46 84  A 1 
ATOM 677  C CD2 . TYR A 1 84  ? -19.120 7.852   10.276  1.00 90.94 84  A 1 
ATOM 678  C CE1 . TYR A 1 84  ? -17.338 7.655   12.444  1.00 90.05 84  A 1 
ATOM 679  C CE2 . TYR A 1 84  ? -19.225 6.773   11.172  1.00 89.96 84  A 1 
ATOM 680  C CZ  . TYR A 1 84  ? -18.328 6.671   12.255  1.00 91.45 84  A 1 
ATOM 681  O OH  . TYR A 1 84  ? -18.420 5.623   13.118  1.00 89.95 84  A 1 
ATOM 682  N N   . ALA A 1 85  ? -18.736 12.324  11.610  1.00 94.43 85  A 1 
ATOM 683  C CA  . ALA A 1 85  ? -18.915 12.791  12.984  1.00 93.10 85  A 1 
ATOM 684  C C   . ALA A 1 85  ? -20.301 13.421  13.183  1.00 93.26 85  A 1 
ATOM 685  O O   . ALA A 1 85  ? -20.947 13.155  14.193  1.00 92.10 85  A 1 
ATOM 686  C CB  . ALA A 1 85  ? -17.790 13.773  13.318  1.00 91.68 85  A 1 
ATOM 687  N N   . LYS A 1 86  ? -20.798 14.160  12.192  1.00 93.73 86  A 1 
ATOM 688  C CA  . LYS A 1 86  ? -22.164 14.708  12.186  1.00 93.27 86  A 1 
ATOM 689  C C   . LYS A 1 86  ? -23.208 13.599  12.291  1.00 93.49 86  A 1 
ATOM 690  O O   . LYS A 1 86  ? -24.080 13.650  13.151  1.00 92.58 86  A 1 
ATOM 691  C CB  . LYS A 1 86  ? -22.381 15.543  10.907  1.00 93.22 86  A 1 
ATOM 692  C CG  . LYS A 1 86  ? -21.486 16.788  10.796  1.00 91.14 86  A 1 
ATOM 693  C CD  . LYS A 1 86  ? -21.984 17.863  11.749  1.00 85.42 86  A 1 
ATOM 694  C CE  . LYS A 1 86  ? -21.196 19.158  11.704  1.00 80.29 86  A 1 
ATOM 695  N NZ  . LYS A 1 86  ? -21.753 20.081  12.725  1.00 70.99 86  A 1 
ATOM 696  N N   . PHE A 1 87  ? -23.067 12.543  11.489  1.00 93.92 87  A 1 
ATOM 697  C CA  . PHE A 1 87  ? -23.939 11.369  11.564  1.00 93.51 87  A 1 
ATOM 698  C C   . PHE A 1 87  ? -23.856 10.662  12.928  1.00 93.19 87  A 1 
ATOM 699  O O   . PHE A 1 87  ? -24.882 10.345  13.529  1.00 92.40 87  A 1 
ATOM 700  C CB  . PHE A 1 87  ? -23.586 10.411  10.419  1.00 94.02 87  A 1 
ATOM 701  C CG  . PHE A 1 87  ? -24.438 9.160   10.410  1.00 94.36 87  A 1 
ATOM 702  C CD1 . PHE A 1 87  ? -23.944 7.954   10.941  1.00 91.92 87  A 1 
ATOM 703  C CD2 . PHE A 1 87  ? -25.752 9.215   9.914   1.00 92.68 87  A 1 
ATOM 704  C CE1 . PHE A 1 87  ? -24.759 6.811   10.968  1.00 92.02 87  A 1 
ATOM 705  C CE2 . PHE A 1 87  ? -26.569 8.073   9.943   1.00 91.97 87  A 1 
ATOM 706  C CZ  . PHE A 1 87  ? -26.074 6.870   10.470  1.00 92.94 87  A 1 
ATOM 707  N N   . LEU A 1 88  ? -22.650 10.446  13.443  1.00 93.77 88  A 1 
ATOM 708  C CA  . LEU A 1 88  ? -22.402 9.769   14.720  1.00 92.33 88  A 1 
ATOM 709  C C   . LEU A 1 88  ? -23.059 10.491  15.904  1.00 91.44 88  A 1 
ATOM 710  O O   . LEU A 1 88  ? -23.552 9.840   16.828  1.00 89.57 88  A 1 
ATOM 711  C CB  . LEU A 1 88  ? -20.878 9.664   14.914  1.00 91.16 88  A 1 
ATOM 712  C CG  . LEU A 1 88  ? -20.433 8.947   16.202  1.00 84.59 88  A 1 
ATOM 713  C CD1 . LEU A 1 88  ? -20.818 7.471   16.189  1.00 77.92 88  A 1 
ATOM 714  C CD2 . LEU A 1 88  ? -18.916 9.040   16.349  1.00 77.37 88  A 1 
ATOM 715  N N   . HIS A 1 89  ? -23.070 11.822  15.879  1.00 92.58 89  A 1 
ATOM 716  C CA  . HIS A 1 89  ? -23.625 12.675  16.934  1.00 91.09 89  A 1 
ATOM 717  C C   . HIS A 1 89  ? -25.072 13.120  16.681  1.00 90.45 89  A 1 
ATOM 718  O O   . HIS A 1 89  ? -25.606 13.883  17.481  1.00 87.71 89  A 1 
ATOM 719  C CB  . HIS A 1 89  ? -22.664 13.844  17.183  1.00 90.51 89  A 1 
ATOM 720  C CG  . HIS A 1 89  ? -21.322 13.380  17.701  1.00 89.69 89  A 1 
ATOM 721  N ND1 . HIS A 1 89  ? -21.124 12.583  18.807  1.00 79.12 89  A 1 
ATOM 722  C CD2 . HIS A 1 89  ? -20.093 13.617  17.152  1.00 80.47 89  A 1 
ATOM 723  C CE1 . HIS A 1 89  ? -19.808 12.345  18.918  1.00 82.26 89  A 1 
ATOM 724  N NE2 . HIS A 1 89  ? -19.137 12.959  17.934  1.00 83.53 89  A 1 
ATOM 725  N N   . ASN A 1 90  ? -25.708 12.607  15.616  1.00 91.73 90  A 1 
ATOM 726  C CA  . ASN A 1 90  ? -27.051 13.016  15.212  1.00 91.02 90  A 1 
ATOM 727  C C   . ASN A 1 90  ? -27.182 14.541  15.010  1.00 91.56 90  A 1 
ATOM 728  O O   . ASN A 1 90  ? -28.120 15.186  15.484  1.00 89.28 90  A 1 
ATOM 729  C CB  . ASN A 1 90  ? -28.086 12.428  16.180  1.00 88.46 90  A 1 
ATOM 730  C CG  . ASN A 1 90  ? -29.497 12.716  15.708  1.00 83.07 90  A 1 
ATOM 731  O OD1 . ASN A 1 90  ? -29.813 12.625  14.535  1.00 74.55 90  A 1 
ATOM 732  N ND2 . ASN A 1 90  ? -30.396 13.050  16.601  1.00 72.60 90  A 1 
ATOM 733  N N   . GLU A 1 91  ? -26.199 15.113  14.347  1.00 90.68 91  A 1 
ATOM 734  C CA  . GLU A 1 91  ? -26.225 16.501  13.895  1.00 90.88 91  A 1 
ATOM 735  C C   . GLU A 1 91  ? -26.741 16.583  12.445  1.00 90.73 91  A 1 
ATOM 736  O O   . GLU A 1 91  ? -27.106 15.571  11.847  1.00 88.56 91  A 1 
ATOM 737  C CB  . GLU A 1 91  ? -24.822 17.110  14.050  1.00 90.14 91  A 1 
ATOM 738  C CG  . GLU A 1 91  ? -24.298 17.131  15.499  1.00 87.79 91  A 1 
ATOM 739  C CD  . GLU A 1 91  ? -22.872 17.703  15.610  1.00 86.59 91  A 1 
ATOM 740  O OE1 . GLU A 1 91  ? -22.207 17.457  16.637  1.00 78.97 91  A 1 
ATOM 741  O OE2 . GLU A 1 91  ? -22.412 18.394  14.663  1.00 80.84 91  A 1 
ATOM 742  N N   . GLU A 1 92  ? -26.748 17.775  11.844  1.00 91.98 92  A 1 
ATOM 743  C CA  . GLU A 1 92  ? -27.223 18.035  10.470  1.00 92.52 92  A 1 
ATOM 744  C C   . GLU A 1 92  ? -26.276 17.456  9.392   1.00 93.54 92  A 1 
ATOM 745  O O   . GLU A 1 92  ? -25.635 18.170  8.615   1.00 92.24 92  A 1 
ATOM 746  C CB  . GLU A 1 92  ? -27.456 19.544  10.282  1.00 90.55 92  A 1 
ATOM 747  C CG  . GLU A 1 92  ? -28.537 20.109  11.216  1.00 83.25 92  A 1 
ATOM 748  C CD  . GLU A 1 92  ? -28.791 21.611  11.000  1.00 75.45 92  A 1 
ATOM 749  O OE1 . GLU A 1 92  ? -29.933 22.043  11.253  1.00 67.41 92  A 1 
ATOM 750  O OE2 . GLU A 1 92  ? -27.835 22.324  10.627  1.00 68.07 92  A 1 
ATOM 751  N N   . TYR A 1 93  ? -26.157 16.122  9.340   1.00 93.86 93  A 1 
ATOM 752  C CA  . TYR A 1 93  ? -25.268 15.422  8.407   1.00 94.15 93  A 1 
ATOM 753  C C   . TYR A 1 93  ? -25.719 15.546  6.944   1.00 94.94 93  A 1 
ATOM 754  O O   . TYR A 1 93  ? -24.878 15.500  6.050   1.00 94.42 93  A 1 
ATOM 755  C CB  . TYR A 1 93  ? -25.114 13.949  8.820   1.00 93.38 93  A 1 
ATOM 756  C CG  . TYR A 1 93  ? -26.364 13.109  8.656   1.00 93.46 93  A 1 
ATOM 757  C CD1 . TYR A 1 93  ? -27.242 12.923  9.740   1.00 90.55 93  A 1 
ATOM 758  C CD2 . TYR A 1 93  ? -26.674 12.544  7.403   1.00 91.33 93  A 1 
ATOM 759  C CE1 . TYR A 1 93  ? -28.434 12.202  9.571   1.00 89.42 93  A 1 
ATOM 760  C CE2 . TYR A 1 93  ? -27.870 11.828  7.226   1.00 89.62 93  A 1 
ATOM 761  C CZ  . TYR A 1 93  ? -28.756 11.663  8.309   1.00 89.91 93  A 1 
ATOM 762  O OH  . TYR A 1 93  ? -29.927 11.005  8.133   1.00 87.56 93  A 1 
ATOM 763  N N   . GLU A 1 94  ? -27.009 15.732  6.681   1.00 94.88 94  A 1 
ATOM 764  C CA  . GLU A 1 94  ? -27.528 15.957  5.324   1.00 94.85 94  A 1 
ATOM 765  C C   . GLU A 1 94  ? -27.033 17.291  4.751   1.00 95.45 94  A 1 
ATOM 766  O O   . GLU A 1 94  ? -26.523 17.313  3.630   1.00 94.94 94  A 1 
ATOM 767  C CB  . GLU A 1 94  ? -29.062 15.898  5.305   1.00 93.94 94  A 1 
ATOM 768  C CG  . GLU A 1 94  ? -29.585 14.482  5.601   1.00 89.39 94  A 1 
ATOM 769  C CD  . GLU A 1 94  ? -31.112 14.346  5.475   1.00 85.99 94  A 1 
ATOM 770  O OE1 . GLU A 1 94  ? -31.595 13.219  5.743   1.00 75.60 94  A 1 
ATOM 771  O OE2 . GLU A 1 94  ? -31.779 15.337  5.111   1.00 75.88 94  A 1 
ATOM 772  N N   . LEU A 1 95  ? -27.065 18.369  5.538   1.00 95.27 95  A 1 
ATOM 773  C CA  . LEU A 1 95  ? -26.483 19.661  5.149   1.00 95.68 95  A 1 
ATOM 774  C C   . LEU A 1 95  ? -24.970 19.545  4.934   1.00 96.21 95  A 1 
ATOM 775  O O   . LEU A 1 95  ? -24.428 20.072  3.964   1.00 95.47 95  A 1 
ATOM 776  C CB  . LEU A 1 95  ? -26.783 20.722  6.228   1.00 95.11 95  A 1 
ATOM 777  C CG  . LEU A 1 95  ? -28.266 21.117  6.362   1.00 87.19 95  A 1 
ATOM 778  C CD1 . LEU A 1 95  ? -28.416 22.142  7.484   1.00 81.77 95  A 1 
ATOM 779  C CD2 . LEU A 1 95  ? -28.816 21.747  5.082   1.00 83.53 95  A 1 
ATOM 780  N N   . ALA A 1 96  ? -24.278 18.785  5.785   1.00 95.40 96  A 1 
ATOM 781  C CA  . ALA A 1 96  ? -22.850 18.529  5.605   1.00 95.26 96  A 1 
ATOM 782  C C   . ALA A 1 96  ? -22.544 17.735  4.317   1.00 95.89 96  A 1 
ATOM 783  O O   . ALA A 1 96  ? -21.490 17.940  3.706   1.00 95.67 96  A 1 
ATOM 784  C CB  . ALA A 1 96  ? -22.329 17.822  6.858   1.00 94.98 96  A 1 
ATOM 785  N N   . LEU A 1 97  ? -23.445 16.842  3.879   1.00 95.91 97  A 1 
ATOM 786  C CA  . LEU A 1 97  ? -23.355 16.163  2.581   1.00 96.16 97  A 1 
ATOM 787  C C   . LEU A 1 97  ? -23.610 17.117  1.408   1.00 96.57 97  A 1 
ATOM 788  O O   . LEU A 1 97  ? -22.954 16.976  0.377   1.00 96.35 97  A 1 
ATOM 789  C CB  . LEU A 1 97  ? -24.332 14.973  2.529   1.00 95.66 97  A 1 
ATOM 790  C CG  . LEU A 1 97  ? -23.820 13.703  3.228   1.00 93.94 97  A 1 
ATOM 791  C CD1 . LEU A 1 97  ? -24.954 12.687  3.349   1.00 91.64 97  A 1 
ATOM 792  C CD2 . LEU A 1 97  ? -22.690 13.039  2.431   1.00 92.30 97  A 1 
ATOM 793  N N   . ASP A 1 98  ? -24.497 18.095  1.548   1.00 97.05 98  A 1 
ATOM 794  C CA  . ASP A 1 98  ? -24.710 19.138  0.534   1.00 97.11 98  A 1 
ATOM 795  C C   . ASP A 1 98  ? -23.485 20.045  0.382   1.00 97.40 98  A 1 
ATOM 796  O O   . ASP A 1 98  ? -23.013 20.282  -0.734  1.00 96.92 98  A 1 
ATOM 797  C CB  . ASP A 1 98  ? -25.968 19.959  0.871   1.00 96.71 98  A 1 
ATOM 798  C CG  . ASP A 1 98  ? -27.236 19.150  0.626   1.00 95.51 98  A 1 
ATOM 799  O OD1 . ASP A 1 98  ? -27.260 18.407  -0.380  1.00 91.74 98  A 1 
ATOM 800  O OD2 . ASP A 1 98  ? -28.180 19.205  1.433   1.00 91.99 98  A 1 
ATOM 801  N N   . ASP A 1 99  ? -22.886 20.461  1.489   1.00 97.25 99  A 1 
ATOM 802  C CA  . ASP A 1 99  ? -21.629 21.215  1.482   1.00 96.92 99  A 1 
ATOM 803  C C   . ASP A 1 99  ? -20.482 20.414  0.851   1.00 97.31 99  A 1 
ATOM 804  O O   . ASP A 1 99  ? -19.672 20.946  0.082   1.00 96.66 99  A 1 
ATOM 805  C CB  . ASP A 1 99  ? -21.236 21.583  2.920   1.00 96.15 99  A 1 
ATOM 806  C CG  . ASP A 1 99  ? -22.048 22.732  3.519   1.00 88.71 99  A 1 
ATOM 807  O OD1 . ASP A 1 99  ? -22.678 23.486  2.742   1.00 83.60 99  A 1 
ATOM 808  O OD2 . ASP A 1 99  ? -21.912 22.913  4.750   1.00 83.12 99  A 1 
ATOM 809  N N   . LEU A 1 100 ? -20.408 19.120  1.153   1.00 96.81 100 A 1 
ATOM 810  C CA  . LEU A 1 100 ? -19.466 18.216  0.506   1.00 96.78 100 A 1 
ATOM 811  C C   . LEU A 1 100 ? -19.736 18.124  -0.996  1.00 97.35 100 A 1 
ATOM 812  O O   . LEU A 1 100 ? -18.787 18.199  -1.773  1.00 97.11 100 A 1 
ATOM 813  C CB  . LEU A 1 100 ? -19.544 16.838  1.173   1.00 96.09 100 A 1 
ATOM 814  C CG  . LEU A 1 100 ? -18.645 15.791  0.498   1.00 94.64 100 A 1 
ATOM 815  C CD1 . LEU A 1 100 ? -17.166 16.027  0.791   1.00 88.91 100 A 1 
ATOM 816  C CD2 . LEU A 1 100 ? -19.040 14.410  0.995   1.00 89.19 100 A 1 
ATOM 817  N N   . CYS A 1 101 ? -20.997 17.994  -1.414  1.00 97.20 101 A 1 
ATOM 818  C CA  . CYS A 1 101 ? -21.390 17.955  -2.820  1.00 97.32 101 A 1 
ATOM 819  C C   . CYS A 1 101 ? -20.828 19.159  -3.570  1.00 97.61 101 A 1 
ATOM 820  O O   . CYS A 1 101 ? -20.129 18.990  -4.569  1.00 97.47 101 A 1 
ATOM 821  C CB  . CYS A 1 101 ? -22.920 17.898  -2.929  1.00 97.09 101 A 1 
ATOM 822  S SG  . CYS A 1 101 ? -23.390 17.512  -4.643  1.00 96.35 101 A 1 
ATOM 823  N N   . ASN A 1 102 ? -21.014 20.357  -3.031  1.00 97.80 102 A 1 
ATOM 824  C CA  . ASN A 1 102 ? -20.482 21.590  -3.612  1.00 97.86 102 A 1 
ATOM 825  C C   . ASN A 1 102 ? -18.952 21.558  -3.761  1.00 97.99 102 A 1 
ATOM 826  O O   . ASN A 1 102 ? -18.419 21.977  -4.791  1.00 97.55 102 A 1 
ATOM 827  C CB  . ASN A 1 102 ? -20.944 22.772  -2.745  1.00 97.64 102 A 1 
ATOM 828  C CG  . ASN A 1 102 ? -22.441 23.006  -2.837  1.00 96.22 102 A 1 
ATOM 829  O OD1 . ASN A 1 102 ? -23.046 22.870  -3.886  1.00 88.09 102 A 1 
ATOM 830  N ND2 . ASN A 1 102 ? -23.078 23.384  -1.758  1.00 88.40 102 A 1 
ATOM 831  N N   . LYS A 1 103 ? -18.227 21.004  -2.781  1.00 97.56 103 A 1 
ATOM 832  C CA  . LYS A 1 103 ? -16.766 20.819  -2.870  1.00 97.45 103 A 1 
ATOM 833  C C   . LYS A 1 103 ? -16.375 19.826  -3.967  1.00 97.84 103 A 1 
ATOM 834  O O   . LYS A 1 103 ? -15.404 20.064  -4.683  1.00 97.61 103 A 1 
ATOM 835  C CB  . LYS A 1 103 ? -16.197 20.359  -1.519  1.00 97.11 103 A 1 
ATOM 836  C CG  . LYS A 1 103 ? -16.279 21.446  -0.436  1.00 96.01 103 A 1 
ATOM 837  C CD  . LYS A 1 103 ? -15.882 20.869  0.928   1.00 93.65 103 A 1 
ATOM 838  C CE  . LYS A 1 103 ? -16.076 21.935  2.010   1.00 89.32 103 A 1 
ATOM 839  N NZ  . LYS A 1 103 ? -15.867 21.386  3.375   1.00 81.72 103 A 1 
ATOM 840  N N   . LEU A 1 104 ? -17.117 18.732  -4.132  1.00 97.82 104 A 1 
ATOM 841  C CA  . LEU A 1 104 ? -16.868 17.739  -5.180  1.00 97.98 104 A 1 
ATOM 842  C C   . LEU A 1 104 ? -17.168 18.306  -6.577  1.00 98.13 104 A 1 
ATOM 843  O O   . LEU A 1 104 ? -16.388 18.087  -7.504  1.00 97.97 104 A 1 
ATOM 844  C CB  . LEU A 1 104 ? -17.683 16.462  -4.898  1.00 97.96 104 A 1 
ATOM 845  C CG  . LEU A 1 104 ? -17.326 15.736  -3.582  1.00 97.13 104 A 1 
ATOM 846  C CD1 . LEU A 1 104 ? -18.226 14.526  -3.392  1.00 95.83 104 A 1 
ATOM 847  C CD2 . LEU A 1 104 ? -15.876 15.262  -3.535  1.00 95.46 104 A 1 
ATOM 848  N N   . LEU A 1 105 ? -18.224 19.104  -6.721  1.00 98.14 105 A 1 
ATOM 849  C CA  . LEU A 1 105 ? -18.528 19.836  -7.956  1.00 98.19 105 A 1 
ATOM 850  C C   . LEU A 1 105 ? -17.427 20.853  -8.299  1.00 98.20 105 A 1 
ATOM 851  O O   . LEU A 1 105 ? -17.037 20.967  -9.462  1.00 97.86 105 A 1 
ATOM 852  C CB  . LEU A 1 105 ? -19.890 20.545  -7.821  1.00 98.22 105 A 1 
ATOM 853  C CG  . LEU A 1 105 ? -21.113 19.625  -7.652  1.00 97.46 105 A 1 
ATOM 854  C CD1 . LEU A 1 105 ? -22.374 20.473  -7.479  1.00 95.41 105 A 1 
ATOM 855  C CD2 . LEU A 1 105 ? -21.315 18.690  -8.837  1.00 95.65 105 A 1 
ATOM 856  N N   . ALA A 1 106 ? -16.864 21.532  -7.302  1.00 98.17 106 A 1 
ATOM 857  C CA  . ALA A 1 106 ? -15.718 22.418  -7.509  1.00 98.02 106 A 1 
ATOM 858  C C   . ALA A 1 106 ? -14.475 21.651  -7.993  1.00 97.93 106 A 1 
ATOM 859  O O   . ALA A 1 106 ? -13.770 22.127  -8.884  1.00 97.34 106 A 1 
ATOM 860  C CB  . ALA A 1 106 ? -15.448 23.197  -6.216  1.00 97.92 106 A 1 
ATOM 861  N N   . ILE A 1 107 ? -14.227 20.437  -7.479  1.00 97.95 107 A 1 
ATOM 862  C CA  . ILE A 1 107 ? -13.166 19.560  -8.005  1.00 97.85 107 A 1 
ATOM 863  C C   . ILE A 1 107 ? -13.435 19.227  -9.476  1.00 97.87 107 A 1 
ATOM 864  O O   . ILE A 1 107 ? -12.521 19.353  -10.291 1.00 97.47 107 A 1 
ATOM 865  C CB  . ILE A 1 107 ? -12.990 18.286  -7.146  1.00 97.75 107 A 1 
ATOM 866  C CG1 . ILE A 1 107 ? -12.413 18.653  -5.759  1.00 97.18 107 A 1 
ATOM 867  C CG2 . ILE A 1 107 ? -12.058 17.271  -7.843  1.00 97.05 107 A 1 
ATOM 868  C CD1 . ILE A 1 107 ? -12.469 17.509  -4.735  1.00 95.10 107 A 1 
ATOM 869  N N   . ASN A 1 108 ? -14.666 18.874  -9.848  1.00 98.03 108 A 1 
ATOM 870  C CA  . ASN A 1 108 ? -15.026 18.600  -11.243 1.00 98.00 108 A 1 
ATOM 871  C C   . ASN A 1 108 ? -14.689 19.780  -12.166 1.00 97.86 108 A 1 
ATOM 872  O O   . ASN A 1 108 ? -14.081 19.570  -13.215 1.00 97.45 108 A 1 
ATOM 873  C CB  . ASN A 1 108 ? -16.519 18.238  -11.352 1.00 97.99 108 A 1 
ATOM 874  C CG  . ASN A 1 108 ? -16.861 16.867  -10.811 1.00 97.93 108 A 1 
ATOM 875  O OD1 . ASN A 1 108 ? -16.009 16.057  -10.487 1.00 94.53 108 A 1 
ATOM 876  N ND2 . ASN A 1 108 ? -18.135 16.557  -10.735 1.00 94.68 108 A 1 
ATOM 877  N N   . GLN A 1 109 ? -14.985 21.013  -11.756 1.00 98.13 109 A 1 
ATOM 878  C CA  . GLN A 1 109 ? -14.642 22.219  -12.527 1.00 97.83 109 A 1 
ATOM 879  C C   . GLN A 1 109 ? -13.134 22.329  -12.795 1.00 97.82 109 A 1 
ATOM 880  O O   . GLN A 1 109 ? -12.725 22.693  -13.896 1.00 96.92 109 A 1 
ATOM 881  C CB  . GLN A 1 109 ? -15.121 23.476  -11.788 1.00 97.14 109 A 1 
ATOM 882  C CG  . GLN A 1 109 ? -16.652 23.602  -11.778 1.00 87.49 109 A 1 
ATOM 883  C CD  . GLN A 1 109 ? -17.146 24.770  -10.929 1.00 82.98 109 A 1 
ATOM 884  O OE1 . GLN A 1 109 ? -16.415 25.462  -10.234 1.00 72.98 109 A 1 
ATOM 885  N NE2 . GLN A 1 109 ? -18.432 25.042  -10.945 1.00 69.23 109 A 1 
ATOM 886  N N   . THR A 1 110 ? -12.289 21.950  -11.830 1.00 97.44 110 A 1 
ATOM 887  C CA  . THR A 1 110 ? -10.825 21.967  -12.030 1.00 97.02 110 A 1 
ATOM 888  C C   . THR A 1 110 ? -10.331 20.923  -13.036 1.00 97.19 110 A 1 
ATOM 889  O O   . THR A 1 110 ? -9.230  21.062  -13.570 1.00 96.44 110 A 1 
ATOM 890  C CB  . THR A 1 110 ? -10.043 21.805  -10.717 1.00 96.72 110 A 1 
ATOM 891  O OG1 . THR A 1 110 ? -10.142 20.510  -10.180 1.00 93.58 110 A 1 
ATOM 892  C CG2 . THR A 1 110 ? -10.455 22.808  -9.640  1.00 91.20 110 A 1 
ATOM 893  N N   . LEU A 1 111 ? -11.133 19.890  -13.313 1.00 97.37 111 A 1 
ATOM 894  C CA  . LEU A 1 111 ? -10.794 18.795  -14.227 1.00 97.63 111 A 1 
ATOM 895  C C   . LEU A 1 111 ? -11.357 18.990  -15.647 1.00 97.86 111 A 1 
ATOM 896  O O   . LEU A 1 111 ? -10.959 18.263  -16.560 1.00 97.32 111 A 1 
ATOM 897  C CB  . LEU A 1 111 ? -11.267 17.469  -13.611 1.00 97.58 111 A 1 
ATOM 898  C CG  . LEU A 1 111 ? -10.584 17.102  -12.281 1.00 97.00 111 A 1 
ATOM 899  C CD1 . LEU A 1 111 ? -11.246 15.852  -11.705 1.00 95.16 111 A 1 
ATOM 900  C CD2 . LEU A 1 111 ? -9.091  16.815  -12.453 1.00 95.08 111 A 1 
ATOM 901  N N   . GLU A 1 112 ? -12.225 19.979  -15.866 1.00 97.80 112 A 1 
ATOM 902  C CA  . GLU A 1 112 ? -12.762 20.311  -17.197 1.00 97.71 112 A 1 
ATOM 903  C C   . GLU A 1 112 ? -11.653 20.555  -18.242 1.00 97.68 112 A 1 
ATOM 904  O O   . GLU A 1 112 ? -11.711 19.934  -19.311 1.00 96.88 112 A 1 
ATOM 905  C CB  . GLU A 1 112 ? -13.734 21.497  -17.084 1.00 97.14 112 A 1 
ATOM 906  C CG  . GLU A 1 112 ? -14.362 21.884  -18.434 1.00 93.51 112 A 1 
ATOM 907  C CD  . GLU A 1 112 ? -15.339 23.063  -18.315 1.00 93.11 112 A 1 
ATOM 908  O OE1 . GLU A 1 112 ? -16.344 23.059  -19.061 1.00 84.68 112 A 1 
ATOM 909  O OE2 . GLU A 1 112 ? -15.095 23.960  -17.478 1.00 87.05 112 A 1 
ATOM 910  N N   . PRO A 1 113 ? -10.575 21.310  -17.946 1.00 97.70 113 A 1 
ATOM 911  C CA  . PRO A 1 113 ? -9.491  21.514  -18.911 1.00 97.33 113 A 1 
ATOM 912  C C   . PRO A 1 113 ? -8.741  20.230  -19.293 1.00 97.17 113 A 1 
ATOM 913  O O   . PRO A 1 113 ? -8.065  20.188  -20.319 1.00 95.93 113 A 1 
ATOM 914  C CB  . PRO A 1 113 ? -8.537  22.516  -18.251 1.00 96.91 113 A 1 
ATOM 915  C CG  . PRO A 1 113 ? -9.402  23.226  -17.215 1.00 96.11 113 A 1 
ATOM 916  C CD  . PRO A 1 113 ? -10.322 22.110  -16.754 1.00 97.53 113 A 1 
ATOM 917  N N   . VAL A 1 114 ? -8.856  19.176  -18.471 1.00 97.50 114 A 1 
ATOM 918  C CA  . VAL A 1 114 ? -8.240  17.859  -18.709 1.00 97.31 114 A 1 
ATOM 919  C C   . VAL A 1 114 ? -9.186  16.936  -19.494 1.00 97.65 114 A 1 
ATOM 920  O O   . VAL A 1 114 ? -8.821  15.811  -19.827 1.00 96.16 114 A 1 
ATOM 921  C CB  . VAL A 1 114 ? -7.745  17.237  -17.382 1.00 95.56 114 A 1 
ATOM 922  C CG1 . VAL A 1 114 ? -6.832  16.027  -17.607 1.00 87.16 114 A 1 
ATOM 923  C CG2 . VAL A 1 114 ? -6.931  18.239  -16.547 1.00 86.77 114 A 1 
ATOM 924  N N   . GLY A 1 115 ? -10.381 17.413  -19.841 1.00 97.19 115 A 1 
ATOM 925  C CA  . GLY A 1 115 ? -11.351 16.698  -20.670 1.00 97.37 115 A 1 
ATOM 926  C C   . GLY A 1 115 ? -12.483 16.018  -19.897 1.00 97.98 115 A 1 
ATOM 927  O O   . GLY A 1 115 ? -13.127 15.129  -20.453 1.00 97.10 115 A 1 
ATOM 928  N N   . LEU A 1 116 ? -12.745 16.398  -18.643 1.00 97.39 116 A 1 
ATOM 929  C CA  . LEU A 1 116 ? -13.914 15.911  -17.903 1.00 97.80 116 A 1 
ATOM 930  C C   . LEU A 1 116 ? -15.201 16.510  -18.487 1.00 97.95 116 A 1 
ATOM 931  O O   . LEU A 1 116 ? -15.319 17.729  -18.610 1.00 97.61 116 A 1 
ATOM 932  C CB  . LEU A 1 116 ? -13.772 16.260  -16.413 1.00 97.85 116 A 1 
ATOM 933  C CG  . LEU A 1 116 ? -14.873 15.657  -15.517 1.00 97.62 116 A 1 
ATOM 934  C CD1 . LEU A 1 116 ? -14.775 14.135  -15.427 1.00 96.17 116 A 1 
ATOM 935  C CD2 . LEU A 1 116 ? -14.757 16.211  -14.098 1.00 96.29 116 A 1 
ATOM 936  N N   . ASN A 1 117 ? -16.202 15.677  -18.775 1.00 98.17 117 A 1 
ATOM 937  C CA  . ASN A 1 117 ? -17.547 16.160  -19.083 1.00 98.22 117 A 1 
ATOM 938  C C   . ASN A 1 117 ? -18.255 16.570  -17.779 1.00 98.34 117 A 1 
ATOM 939  O O   . ASN A 1 117 ? -18.692 15.717  -17.005 1.00 98.04 117 A 1 
ATOM 940  C CB  . ASN A 1 117 ? -18.307 15.082  -19.869 1.00 97.94 117 A 1 
ATOM 941  C CG  . ASN A 1 117 ? -19.697 15.524  -20.300 1.00 97.22 117 A 1 
ATOM 942  O OD1 . ASN A 1 117 ? -20.375 16.306  -19.656 1.00 91.93 117 A 1 
ATOM 943  N ND2 . ASN A 1 117 ? -20.174 15.021  -21.411 1.00 90.62 117 A 1 
ATOM 944  N N   . LEU A 1 118 ? -18.369 17.879  -17.536 1.00 97.78 118 A 1 
ATOM 945  C CA  . LEU A 1 118 ? -18.943 18.412  -16.296 1.00 97.83 118 A 1 
ATOM 946  C C   . LEU A 1 118 ? -20.393 17.982  -16.068 1.00 98.16 118 A 1 
ATOM 947  O O   . LEU A 1 118 ? -20.758 17.666  -14.941 1.00 97.41 118 A 1 
ATOM 948  C CB  . LEU A 1 118 ? -18.877 19.947  -16.293 1.00 96.50 118 A 1 
ATOM 949  C CG  . LEU A 1 118 ? -17.474 20.546  -16.125 1.00 93.12 118 A 1 
ATOM 950  C CD1 . LEU A 1 118 ? -17.616 22.069  -16.058 1.00 89.21 118 A 1 
ATOM 951  C CD2 . LEU A 1 118 ? -16.794 20.074  -14.839 1.00 90.30 118 A 1 
ATOM 952  N N   . SER A 1 119 ? -21.217 17.964  -17.109 1.00 98.22 119 A 1 
ATOM 953  C CA  . SER A 1 119 ? -22.635 17.615  -16.970 1.00 98.12 119 A 1 
ATOM 954  C C   . SER A 1 119 ? -22.808 16.181  -16.470 1.00 98.28 119 A 1 
ATOM 955  O O   . SER A 1 119 ? -23.542 15.937  -15.514 1.00 97.69 119 A 1 
ATOM 956  C CB  . SER A 1 119 ? -23.357 17.800  -18.308 1.00 97.55 119 A 1 
ATOM 957  O OG  . SER A 1 119 ? -24.748 17.588  -18.141 1.00 84.11 119 A 1 
ATOM 958  N N   . GLU A 1 120 ? -22.084 15.243  -17.076 1.00 97.91 120 A 1 
ATOM 959  C CA  . GLU A 1 120 ? -22.119 13.833  -16.684 1.00 97.79 120 A 1 
ATOM 960  C C   . GLU A 1 120 ? -21.506 13.620  -15.293 1.00 97.96 120 A 1 
ATOM 961  O O   . GLU A 1 120 ? -22.105 12.956  -14.446 1.00 97.38 120 A 1 
ATOM 962  C CB  . GLU A 1 120 ? -21.360 13.000  -17.721 1.00 97.46 120 A 1 
ATOM 963  C CG  . GLU A 1 120 ? -22.060 12.932  -19.090 1.00 95.57 120 A 1 
ATOM 964  C CD  . GLU A 1 120 ? -21.211 12.201  -20.144 1.00 95.11 120 A 1 
ATOM 965  O OE1 . GLU A 1 120 ? -21.580 12.293  -21.335 1.00 86.49 120 A 1 
ATOM 966  O OE2 . GLU A 1 120 ? -20.173 11.601  -19.780 1.00 89.40 120 A 1 
ATOM 967  N N   . ALA A 1 121 ? -20.343 14.228  -15.023 1.00 98.14 121 A 1 
ATOM 968  C CA  . ALA A 1 121 ? -19.634 14.089  -13.753 1.00 98.15 121 A 1 
ATOM 969  C C   . ALA A 1 121 ? -20.434 14.650  -12.567 1.00 98.24 121 A 1 
ATOM 970  O O   . ALA A 1 121 ? -20.533 14.012  -11.516 1.00 97.93 121 A 1 
ATOM 971  C CB  . ALA A 1 121 ? -18.271 14.776  -13.886 1.00 97.90 121 A 1 
ATOM 972  N N   . ASN A 1 122 ? -21.044 15.818  -12.757 1.00 98.23 122 A 1 
ATOM 973  C CA  . ASN A 1 122 ? -21.890 16.440  -11.746 1.00 98.22 122 A 1 
ATOM 974  C C   . ASN A 1 122 ? -23.138 15.592  -11.483 1.00 98.17 122 A 1 
ATOM 975  O O   . ASN A 1 122 ? -23.463 15.332  -10.326 1.00 97.81 122 A 1 
ATOM 976  C CB  . ASN A 1 122 ? -22.244 17.869  -12.190 1.00 98.08 122 A 1 
ATOM 977  C CG  . ASN A 1 122 ? -21.055 18.818  -12.190 1.00 97.90 122 A 1 
ATOM 978  O OD1 . ASN A 1 122 ? -19.955 18.504  -11.762 1.00 93.58 122 A 1 
ATOM 979  N ND2 . ASN A 1 122 ? -21.250 20.037  -12.633 1.00 93.71 122 A 1 
ATOM 980  N N   . SER A 1 123 ? -23.776 15.096  -12.539 1.00 98.37 123 A 1 
ATOM 981  C CA  . SER A 1 123 ? -24.954 14.227  -12.407 1.00 98.23 123 A 1 
ATOM 982  C C   . SER A 1 123 ? -24.624 12.933  -11.653 1.00 98.19 123 A 1 
ATOM 983  O O   . SER A 1 123 ? -25.374 12.522  -10.768 1.00 97.45 123 A 1 
ATOM 984  C CB  . SER A 1 123 ? -25.523 13.873  -13.785 1.00 97.97 123 A 1 
ATOM 985  O OG  . SER A 1 123 ? -25.895 15.041  -14.491 1.00 84.72 123 A 1 
ATOM 986  N N   . PHE A 1 124 ? -23.473 12.311  -11.949 1.00 97.93 124 A 1 
ATOM 987  C CA  . PHE A 1 124 ? -23.022 11.098  -11.264 1.00 97.67 124 A 1 
ATOM 988  C C   . PHE A 1 124 ? -22.836 11.323  -9.761  1.00 97.70 124 A 1 
ATOM 989  O O   . PHE A 1 124 ? -23.402 10.588  -8.951  1.00 97.21 124 A 1 
ATOM 990  C CB  . PHE A 1 124 ? -21.718 10.591  -11.901 1.00 97.52 124 A 1 
ATOM 991  C CG  . PHE A 1 124 ? -21.092 9.440   -11.133 1.00 97.56 124 A 1 
ATOM 992  C CD1 . PHE A 1 124 ? -20.030 9.675   -10.238 1.00 96.04 124 A 1 
ATOM 993  C CD2 . PHE A 1 124 ? -21.609 8.143   -11.266 1.00 96.48 124 A 1 
ATOM 994  C CE1 . PHE A 1 124 ? -19.487 8.617   -9.485  1.00 96.08 124 A 1 
ATOM 995  C CE2 . PHE A 1 124 ? -21.070 7.082   -10.516 1.00 95.84 124 A 1 
ATOM 996  C CZ  . PHE A 1 124 ? -20.006 7.317   -9.625  1.00 96.26 124 A 1 
ATOM 997  N N   . ILE A 1 125 ? -22.063 12.345  -9.366  1.00 97.87 125 A 1 
ATOM 998  C CA  . ILE A 1 125 ? -21.752 12.541  -7.946  1.00 97.82 125 A 1 
ATOM 999  C C   . ILE A 1 125 ? -22.965 13.034  -7.147  1.00 97.84 125 A 1 
ATOM 1000 O O   . ILE A 1 125 ? -23.159 12.593  -6.017  1.00 97.72 125 A 1 
ATOM 1001 C CB  . ILE A 1 125 ? -20.497 13.420  -7.754  1.00 97.45 125 A 1 
ATOM 1002 C CG1 . ILE A 1 125 ? -20.004 13.409  -6.291  1.00 95.22 125 A 1 
ATOM 1003 C CG2 . ILE A 1 125 ? -20.693 14.871  -8.214  1.00 95.09 125 A 1 
ATOM 1004 C CD1 . ILE A 1 125 ? -19.705 12.014  -5.727  1.00 91.15 125 A 1 
ATOM 1005 N N   . GLN A 1 126 ? -23.821 13.870  -7.740  1.00 97.91 126 A 1 
ATOM 1006 C CA  . GLN A 1 126 ? -25.081 14.289  -7.116  1.00 97.84 126 A 1 
ATOM 1007 C C   . GLN A 1 126 ? -25.981 13.081  -6.846  1.00 97.47 126 A 1 
ATOM 1008 O O   . GLN A 1 126 ? -26.449 12.901  -5.725  1.00 96.97 126 A 1 
ATOM 1009 C CB  . GLN A 1 126 ? -25.791 15.302  -8.026  1.00 97.85 126 A 1 
ATOM 1010 C CG  . GLN A 1 126 ? -25.124 16.685  -7.963  1.00 95.58 126 A 1 
ATOM 1011 C CD  . GLN A 1 126 ? -25.708 17.670  -8.974  1.00 95.69 126 A 1 
ATOM 1012 O OE1 . GLN A 1 126 ? -26.154 17.331  -10.055 1.00 87.79 126 A 1 
ATOM 1013 N NE2 . GLN A 1 126 ? -25.715 18.946  -8.662  1.00 86.89 126 A 1 
ATOM 1014 N N   . TYR A 1 127 ? -26.137 12.199  -7.833  1.00 97.51 127 A 1 
ATOM 1015 C CA  . TYR A 1 127 ? -26.907 10.968  -7.665  1.00 96.91 127 A 1 
ATOM 1016 C C   . TYR A 1 127 ? -26.351 10.077  -6.542  1.00 96.86 127 A 1 
ATOM 1017 O O   . TYR A 1 127 ? -27.112 9.582   -5.708  1.00 96.10 127 A 1 
ATOM 1018 C CB  . TYR A 1 127 ? -26.937 10.226  -9.006  1.00 96.48 127 A 1 
ATOM 1019 C CG  . TYR A 1 127 ? -27.647 8.892   -8.932  1.00 94.78 127 A 1 
ATOM 1020 C CD1 . TYR A 1 127 ? -26.907 7.693   -8.965  1.00 90.23 127 A 1 
ATOM 1021 C CD2 . TYR A 1 127 ? -29.049 8.850   -8.792  1.00 90.67 127 A 1 
ATOM 1022 C CE1 . TYR A 1 127 ? -27.568 6.456   -8.862  1.00 88.75 127 A 1 
ATOM 1023 C CE2 . TYR A 1 127 ? -29.715 7.615   -8.685  1.00 89.21 127 A 1 
ATOM 1024 C CZ  . TYR A 1 127 ? -28.973 6.416   -8.721  1.00 89.08 127 A 1 
ATOM 1025 O OH  . TYR A 1 127 ? -29.610 5.220   -8.613  1.00 87.57 127 A 1 
ATOM 1026 N N   . ARG A 1 128 ? -25.019 9.905   -6.462  1.00 96.85 128 A 1 
ATOM 1027 C CA  . ARG A 1 128 ? -24.381 9.112   -5.390  1.00 96.43 128 A 1 
ATOM 1028 C C   . ARG A 1 128 ? -24.586 9.708   -4.001  1.00 96.66 128 A 1 
ATOM 1029 O O   . ARG A 1 128 ? -24.786 8.955   -3.049  1.00 96.04 128 A 1 
ATOM 1030 C CB  . ARG A 1 128 ? -22.876 8.961   -5.664  1.00 95.49 128 A 1 
ATOM 1031 C CG  . ARG A 1 128 ? -22.563 8.017   -6.829  1.00 88.96 128 A 1 
ATOM 1032 C CD  . ARG A 1 128 ? -23.021 6.581   -6.539  1.00 89.63 128 A 1 
ATOM 1033 N NE  . ARG A 1 128 ? -22.544 5.681   -7.586  1.00 86.52 128 A 1 
ATOM 1034 C CZ  . ARG A 1 128 ? -22.554 4.368   -7.544  1.00 85.88 128 A 1 
ATOM 1035 N NH1 . ARG A 1 128 ? -23.108 3.694   -6.587  1.00 77.15 128 A 1 
ATOM 1036 N NH2 . ARG A 1 128 ? -21.976 3.694   -8.482  1.00 76.83 128 A 1 
ATOM 1037 N N   . ILE A 1 129 ? -24.555 11.025  -3.877  1.00 97.01 129 A 1 
ATOM 1038 C CA  . ILE A 1 129 ? -24.814 11.708  -2.605  1.00 97.08 129 A 1 
ATOM 1039 C C   . ILE A 1 129 ? -26.269 11.514  -2.172  1.00 96.95 129 A 1 
ATOM 1040 O O   . ILE A 1 129 ? -26.502 11.171  -1.016  1.00 96.37 129 A 1 
ATOM 1041 C CB  . ILE A 1 129 ? -24.384 13.188  -2.702  1.00 96.79 129 A 1 
ATOM 1042 C CG1 . ILE A 1 129 ? -22.838 13.210  -2.679  1.00 94.49 129 A 1 
ATOM 1043 C CG2 . ILE A 1 129 ? -24.969 14.038  -1.555  1.00 95.17 129 A 1 
ATOM 1044 C CD1 . ILE A 1 129 ? -22.231 14.582  -2.936  1.00 86.66 129 A 1 
ATOM 1045 N N   . GLU A 1 130 ? -27.227 11.616  -3.085  1.00 96.90 130 A 1 
ATOM 1046 C CA  . GLU A 1 130 ? -28.638 11.346  -2.768  1.00 96.48 130 A 1 
ATOM 1047 C C   . GLU A 1 130 ? -28.881 9.881   -2.357  1.00 96.14 130 A 1 
ATOM 1048 O O   . GLU A 1 130 ? -29.623 9.601   -1.409  1.00 95.49 130 A 1 
ATOM 1049 C CB  . GLU A 1 130 ? -29.520 11.737  -3.968  1.00 96.37 130 A 1 
ATOM 1050 C CG  . GLU A 1 130 ? -29.569 13.262  -4.211  1.00 89.59 130 A 1 
ATOM 1051 C CD  . GLU A 1 130 ? -29.981 14.037  -2.949  1.00 86.87 130 A 1 
ATOM 1052 O OE1 . GLU A 1 130 ? -29.249 14.969  -2.541  1.00 76.42 130 A 1 
ATOM 1053 O OE2 . GLU A 1 130 ? -30.994 13.635  -2.338  1.00 77.88 130 A 1 
ATOM 1054 N N   . GLN A 1 131 ? -28.194 8.922   -2.991  1.00 96.51 131 A 1 
ATOM 1055 C CA  . GLN A 1 131 ? -28.209 7.526   -2.531  1.00 95.64 131 A 1 
ATOM 1056 C C   . GLN A 1 131 ? -27.638 7.396   -1.108  1.00 95.64 131 A 1 
ATOM 1057 O O   . GLN A 1 131 ? -28.237 6.719   -0.268  1.00 95.15 131 A 1 
ATOM 1058 C CB  . GLN A 1 131 ? -27.412 6.623   -3.482  1.00 94.85 131 A 1 
ATOM 1059 C CG  . GLN A 1 131 ? -28.084 6.393   -4.842  1.00 89.77 131 A 1 
ATOM 1060 C CD  . GLN A 1 131 ? -27.283 5.397   -5.677  1.00 87.95 131 A 1 
ATOM 1061 O OE1 . GLN A 1 131 ? -26.126 5.596   -6.023  1.00 79.24 131 A 1 
ATOM 1062 N NE2 . GLN A 1 131 ? -27.848 4.260   -6.012  1.00 76.92 131 A 1 
ATOM 1063 N N   . ALA A 1 132 ? -26.514 8.056   -0.815  1.00 95.53 132 A 1 
ATOM 1064 C CA  . ALA A 1 132 ? -25.902 8.025   0.511   1.00 95.58 132 A 1 
ATOM 1065 C C   . ALA A 1 132 ? -26.817 8.642   1.580   1.00 95.77 132 A 1 
ATOM 1066 O O   . ALA A 1 132 ? -26.998 8.028   2.633   1.00 95.49 132 A 1 
ATOM 1067 C CB  . ALA A 1 132 ? -24.539 8.716   0.455   1.00 95.64 132 A 1 
ATOM 1068 N N   . LYS A 1 133 ? -27.463 9.777   1.304   1.00 96.14 133 A 1 
ATOM 1069 C CA  . LYS A 1 133 ? -28.471 10.379  2.198   1.00 96.05 133 A 1 
ATOM 1070 C C   . LYS A 1 133 ? -29.597 9.394   2.502   1.00 95.94 133 A 1 
ATOM 1071 O O   . LYS A 1 133 ? -29.927 9.173   3.667   1.00 95.56 133 A 1 
ATOM 1072 C CB  . LYS A 1 133 ? -29.066 11.646  1.565   1.00 96.16 133 A 1 
ATOM 1073 C CG  . LYS A 1 133 ? -28.127 12.857  1.577   1.00 95.37 133 A 1 
ATOM 1074 C CD  . LYS A 1 133 ? -28.869 14.032  0.934   1.00 93.77 133 A 1 
ATOM 1075 C CE  . LYS A 1 133 ? -28.046 15.314  0.918   1.00 90.75 133 A 1 
ATOM 1076 N NZ  . LYS A 1 133 ? -28.816 16.388  0.237   1.00 86.92 133 A 1 
ATOM 1077 N N   . THR A 1 134 ? -30.120 8.724   1.478   1.00 96.12 134 A 1 
ATOM 1078 C CA  . THR A 1 134 ? -31.182 7.717   1.635   1.00 95.68 134 A 1 
ATOM 1079 C C   . THR A 1 134 ? -30.741 6.561   2.543   1.00 95.62 134 A 1 
ATOM 1080 O O   . THR A 1 134 ? -31.476 6.148   3.446   1.00 94.87 134 A 1 
ATOM 1081 C CB  . THR A 1 134 ? -31.609 7.168   0.265   1.00 95.22 134 A 1 
ATOM 1082 O OG1 . THR A 1 134 ? -32.045 8.215   -0.574  1.00 91.69 134 A 1 
ATOM 1083 C CG2 . THR A 1 134 ? -32.775 6.182   0.377   1.00 90.36 134 A 1 
ATOM 1084 N N   . TYR A 1 135 ? -29.521 6.042   2.349   1.00 95.49 135 A 1 
ATOM 1085 C CA  . TYR A 1 135 ? -28.979 4.960   3.176   1.00 94.96 135 A 1 
ATOM 1086 C C   . TYR A 1 135 ? -28.738 5.403   4.619   1.00 95.42 135 A 1 
ATOM 1087 O O   . TYR A 1 135 ? -29.152 4.702   5.546   1.00 94.97 135 A 1 
ATOM 1088 C CB  . TYR A 1 135 ? -27.687 4.413   2.554   1.00 94.24 135 A 1 
ATOM 1089 C CG  . TYR A 1 135 ? -27.817 3.717   1.209   1.00 92.74 135 A 1 
ATOM 1090 C CD1 . TYR A 1 135 ? -29.045 3.183   0.764   1.00 87.38 135 A 1 
ATOM 1091 C CD2 . TYR A 1 135 ? -26.669 3.568   0.409   1.00 87.22 135 A 1 
ATOM 1092 C CE1 . TYR A 1 135 ? -29.127 2.521   -0.474  1.00 84.98 135 A 1 
ATOM 1093 C CE2 . TYR A 1 135 ? -26.745 2.903   -0.828  1.00 85.36 135 A 1 
ATOM 1094 C CZ  . TYR A 1 135 ? -27.975 2.380   -1.271  1.00 86.12 135 A 1 
ATOM 1095 O OH  . TYR A 1 135 ? -28.047 1.736   -2.466  1.00 83.83 135 A 1 
ATOM 1096 N N   . LEU A 1 136 ? -28.119 6.569   4.823   1.00 94.74 136 A 1 
ATOM 1097 C CA  . LEU A 1 136 ? -27.843 7.105   6.152   1.00 95.25 136 A 1 
ATOM 1098 C C   . LEU A 1 136 ? -29.137 7.417   6.914   1.00 95.28 136 A 1 
ATOM 1099 O O   . LEU A 1 136 ? -29.248 7.049   8.084   1.00 95.11 136 A 1 
ATOM 1100 C CB  . LEU A 1 136 ? -26.955 8.353   6.024   1.00 95.69 136 A 1 
ATOM 1101 C CG  . LEU A 1 136 ? -25.516 8.076   5.547   1.00 94.67 136 A 1 
ATOM 1102 C CD1 . LEU A 1 136 ? -24.786 9.406   5.378   1.00 91.54 136 A 1 
ATOM 1103 C CD2 . LEU A 1 136 ? -24.716 7.223   6.526   1.00 91.16 136 A 1 
ATOM 1104 N N   . SER A 1 137 ? -30.138 7.995   6.250   1.00 95.64 137 A 1 
ATOM 1105 C CA  . SER A 1 137 ? -31.460 8.241   6.838   1.00 95.14 137 A 1 
ATOM 1106 C C   . SER A 1 137 ? -32.130 6.936   7.287   1.00 94.90 137 A 1 
ATOM 1107 O O   . SER A 1 137 ? -32.583 6.818   8.428   1.00 94.17 137 A 1 
ATOM 1108 C CB  . SER A 1 137 ? -32.331 8.987   5.821   1.00 94.67 137 A 1 
ATOM 1109 O OG  . SER A 1 137 ? -33.599 9.268   6.379   1.00 83.95 137 A 1 
ATOM 1110 N N   . SER A 1 138 ? -32.082 5.898   6.445   1.00 95.04 138 A 1 
ATOM 1111 C CA  . SER A 1 138 ? -32.605 4.568   6.795   1.00 94.58 138 A 1 
ATOM 1112 C C   . SER A 1 138 ? -31.857 3.953   7.987   1.00 94.84 138 A 1 
ATOM 1113 O O   . SER A 1 138 ? -32.478 3.432   8.917   1.00 94.32 138 A 1 
ATOM 1114 C CB  . SER A 1 138 ? -32.509 3.624   5.591   1.00 93.99 138 A 1 
ATOM 1115 O OG  . SER A 1 138 ? -33.204 4.146   4.472   1.00 86.24 138 A 1 
ATOM 1116 N N   . MET A 1 139 ? -30.532 4.047   8.003   1.00 94.52 139 A 1 
ATOM 1117 C CA  . MET A 1 139 ? -29.702 3.593   9.128   1.00 94.40 139 A 1 
ATOM 1118 C C   . MET A 1 139 ? -30.024 4.351   10.413  1.00 94.64 139 A 1 
ATOM 1119 O O   . MET A 1 139 ? -30.109 3.745   11.485  1.00 93.97 139 A 1 
ATOM 1120 C CB  . MET A 1 139 ? -28.219 3.784   8.795   1.00 93.78 139 A 1 
ATOM 1121 C CG  . MET A 1 139 ? -27.727 2.766   7.771   1.00 91.64 139 A 1 
ATOM 1122 S SD  . MET A 1 139 ? -25.994 3.002   7.320   1.00 90.45 139 A 1 
ATOM 1123 C CE  . MET A 1 139 ? -25.791 1.517   6.312   1.00 81.44 139 A 1 
ATOM 1124 N N   . TYR A 1 140 ? -30.245 5.654   10.313  1.00 94.41 140 A 1 
ATOM 1125 C CA  . TYR A 1 140 ? -30.587 6.486   11.454  1.00 93.61 140 A 1 
ATOM 1126 C C   . TYR A 1 140 ? -31.945 6.102   12.063  1.00 93.72 140 A 1 
ATOM 1127 O O   . TYR A 1 140 ? -32.058 5.978   13.282  1.00 92.91 140 A 1 
ATOM 1128 C CB  . TYR A 1 140 ? -30.535 7.963   11.049  1.00 92.34 140 A 1 
ATOM 1129 C CG  . TYR A 1 140 ? -30.683 8.847   12.261  1.00 87.13 140 A 1 
ATOM 1130 C CD1 . TYR A 1 140 ? -31.940 9.379   12.596  1.00 79.30 140 A 1 
ATOM 1131 C CD2 . TYR A 1 140 ? -29.592 8.989   13.135  1.00 78.28 140 A 1 
ATOM 1132 C CE1 . TYR A 1 140 ? -32.126 10.007  13.835  1.00 73.79 140 A 1 
ATOM 1133 C CE2 . TYR A 1 140 ? -29.779 9.611   14.378  1.00 73.41 140 A 1 
ATOM 1134 C CZ  . TYR A 1 140 ? -31.056 10.091  14.739  1.00 72.21 140 A 1 
ATOM 1135 O OH  . TYR A 1 140 ? -31.261 10.588  15.979  1.00 71.96 140 A 1 
ATOM 1136 N N   . GLN A 1 141 ? -32.950 5.818   11.237  1.00 93.87 141 A 1 
ATOM 1137 C CA  . GLN A 1 141 ? -34.252 5.322   11.713  1.00 93.66 141 A 1 
ATOM 1138 C C   . GLN A 1 141 ? -34.112 4.009   12.496  1.00 94.13 141 A 1 
ATOM 1139 O O   . GLN A 1 141 ? -34.723 3.843   13.557  1.00 92.90 141 A 1 
ATOM 1140 C CB  . GLN A 1 141 ? -35.198 5.123   10.521  1.00 93.23 141 A 1 
ATOM 1141 C CG  . GLN A 1 141 ? -35.659 6.452   9.902   1.00 88.87 141 A 1 
ATOM 1142 C CD  . GLN A 1 141 ? -36.513 6.250   8.654   1.00 82.95 141 A 1 
ATOM 1143 O OE1 . GLN A 1 141 ? -36.830 5.147   8.233   1.00 74.09 141 A 1 
ATOM 1144 N NE2 . GLN A 1 141 ? -36.942 7.313   8.014   1.00 71.25 141 A 1 
ATOM 1145 N N   . VAL A 1 142 ? -33.258 3.094   12.016  1.00 93.45 142 A 1 
ATOM 1146 C CA  . VAL A 1 142 ? -32.966 1.841   12.727  1.00 93.48 142 A 1 
ATOM 1147 C C   . VAL A 1 142 ? -32.251 2.118   14.056  1.00 93.84 142 A 1 
ATOM 1148 O O   . VAL A 1 142 ? -32.640 1.556   15.082  1.00 93.10 142 A 1 
ATOM 1149 C CB  . VAL A 1 142 ? -32.170 0.877   11.825  1.00 92.80 142 A 1 
ATOM 1150 C CG1 . VAL A 1 142 ? -31.797 -0.413  12.559  1.00 88.66 142 A 1 
ATOM 1151 C CG2 . VAL A 1 142 ? -32.996 0.458   10.602  1.00 89.10 142 A 1 
ATOM 1152 N N   . LEU A 1 143 ? -31.270 3.019   14.088  1.00 93.17 143 A 1 
ATOM 1153 C CA  . LEU A 1 143 ? -30.578 3.431   15.321  1.00 92.49 143 A 1 
ATOM 1154 C C   . LEU A 1 143 ? -31.534 4.048   16.350  1.00 92.04 143 A 1 
ATOM 1155 O O   . LEU A 1 143 ? -31.443 3.739   17.543  1.00 90.52 143 A 1 
ATOM 1156 C CB  . LEU A 1 143 ? -29.467 4.442   14.977  1.00 92.46 143 A 1 
ATOM 1157 C CG  . LEU A 1 143 ? -28.230 3.838   14.297  1.00 91.48 143 A 1 
ATOM 1158 C CD1 . LEU A 1 143 ? -27.329 4.953   13.768  1.00 88.92 143 A 1 
ATOM 1159 C CD2 . LEU A 1 143 ? -27.417 2.995   15.279  1.00 89.88 143 A 1 
ATOM 1160 N N   . ALA A 1 144 ? -32.459 4.891   15.892  1.00 93.28 144 A 1 
ATOM 1161 C CA  . ALA A 1 144 ? -33.447 5.566   16.728  1.00 92.21 144 A 1 
ATOM 1162 C C   . ALA A 1 144 ? -34.455 4.598   17.370  1.00 91.77 144 A 1 
ATOM 1163 O O   . ALA A 1 144 ? -35.003 4.906   18.428  1.00 89.51 144 A 1 
ATOM 1164 C CB  . ALA A 1 144 ? -34.149 6.629   15.876  1.00 91.41 144 A 1 
ATOM 1165 N N   . SER A 1 145 ? -34.650 3.405   16.792  1.00 92.69 145 A 1 
ATOM 1166 C CA  . SER A 1 145 ? -35.519 2.374   17.380  1.00 91.63 145 A 1 
ATOM 1167 C C   . SER A 1 145 ? -35.012 1.838   18.726  1.00 91.16 145 A 1 
ATOM 1168 O O   . SER A 1 145 ? -35.798 1.351   19.535  1.00 88.37 145 A 1 
ATOM 1169 C CB  . SER A 1 145 ? -35.707 1.213   16.398  1.00 91.26 145 A 1 
ATOM 1170 O OG  . SER A 1 145 ? -34.581 0.353   16.389  1.00 85.93 145 A 1 
ATOM 1171 N N   . GLY A 1 146 ? -33.693 1.907   18.971  1.00 91.07 146 A 1 
ATOM 1172 C CA  . GLY A 1 146 ? -33.064 1.438   20.207  1.00 90.17 146 A 1 
ATOM 1173 C C   . GLY A 1 146 ? -32.887 -0.080  20.328  1.00 90.75 146 A 1 
ATOM 1174 O O   . GLY A 1 146 ? -32.302 -0.529  21.314  1.00 87.28 146 A 1 
ATOM 1175 N N   . TYR A 1 147 ? -33.311 -0.872  19.337  1.00 90.05 147 A 1 
ATOM 1176 C CA  . TYR A 1 147 ? -33.276 -2.344  19.384  1.00 89.57 147 A 1 
ATOM 1177 C C   . TYR A 1 147 ? -32.020 -2.979  18.766  1.00 88.90 147 A 1 
ATOM 1178 O O   . TYR A 1 147 ? -31.920 -4.203  18.707  1.00 84.18 147 A 1 
ATOM 1179 C CB  . TYR A 1 147 ? -34.546 -2.907  18.728  1.00 87.79 147 A 1 
ATOM 1180 C CG  . TYR A 1 147 ? -35.811 -2.623  19.517  1.00 85.55 147 A 1 
ATOM 1181 C CD1 . TYR A 1 147 ? -36.076 -3.355  20.689  1.00 79.36 147 A 1 
ATOM 1182 C CD2 . TYR A 1 147 ? -36.711 -1.631  19.089  1.00 79.78 147 A 1 
ATOM 1183 C CE1 . TYR A 1 147 ? -37.235 -3.091  21.438  1.00 76.73 147 A 1 
ATOM 1184 C CE2 . TYR A 1 147 ? -37.873 -1.362  19.838  1.00 75.77 147 A 1 
ATOM 1185 C CZ  . TYR A 1 147 ? -38.134 -2.091  21.013  1.00 78.24 147 A 1 
ATOM 1186 O OH  . TYR A 1 147 ? -39.251 -1.829  21.739  1.00 75.48 147 A 1 
ATOM 1187 N N   . VAL A 1 148 ? -31.063 -2.170  18.286  1.00 90.37 148 A 1 
ATOM 1188 C CA  . VAL A 1 148 ? -29.901 -2.662  17.533  1.00 90.24 148 A 1 
ATOM 1189 C C   . VAL A 1 148 ? -28.575 -2.257  18.166  1.00 90.66 148 A 1 
ATOM 1190 O O   . VAL A 1 148 ? -28.453 -1.208  18.806  1.00 88.60 148 A 1 
ATOM 1191 C CB  . VAL A 1 148 ? -29.954 -2.230  16.059  1.00 87.64 148 A 1 
ATOM 1192 C CG1 . VAL A 1 148 ? -31.150 -2.864  15.345  1.00 78.35 148 A 1 
ATOM 1193 C CG2 . VAL A 1 148 ? -30.006 -0.702  15.906  1.00 79.46 148 A 1 
ATOM 1194 N N   . GLU A 1 149 ? -27.562 -3.088  17.946  1.00 90.37 149 A 1 
ATOM 1195 C CA  . GLU A 1 149 ? -26.173 -2.786  18.292  1.00 89.33 149 A 1 
ATOM 1196 C C   . GLU A 1 149 ? -25.645 -1.693  17.346  1.00 89.55 149 A 1 
ATOM 1197 O O   . GLU A 1 149 ? -25.638 -1.843  16.124  1.00 87.51 149 A 1 
ATOM 1198 C CB  . GLU A 1 149 ? -25.376 -4.104  18.258  1.00 86.72 149 A 1 
ATOM 1199 C CG  . GLU A 1 149 ? -23.980 -4.006  18.888  1.00 78.75 149 A 1 
ATOM 1200 C CD  . GLU A 1 149 ? -22.956 -3.356  17.960  1.00 72.91 149 A 1 
ATOM 1201 O OE1 . GLU A 1 149 ? -22.264 -2.428  18.418  1.00 64.87 149 A 1 
ATOM 1202 O OE2 . GLU A 1 149 ? -22.880 -3.749  16.778  1.00 65.30 149 A 1 
ATOM 1203 N N   . LYS A 1 150 ? -25.244 -0.556  17.913  1.00 91.70 150 A 1 
ATOM 1204 C CA  . LYS A 1 150 ? -24.954 0.678   17.160  1.00 91.92 150 A 1 
ATOM 1205 C C   . LYS A 1 150 ? -23.662 0.612   16.357  1.00 92.54 150 A 1 
ATOM 1206 O O   . LYS A 1 150 ? -23.569 1.211   15.291  1.00 90.86 150 A 1 
ATOM 1207 C CB  . LYS A 1 150 ? -24.926 1.885   18.114  1.00 89.85 150 A 1 
ATOM 1208 C CG  . LYS A 1 150 ? -26.256 2.108   18.853  1.00 86.03 150 A 1 
ATOM 1209 C CD  . LYS A 1 150 ? -26.228 3.412   19.659  1.00 83.80 150 A 1 
ATOM 1210 C CE  . LYS A 1 150 ? -27.592 3.631   20.322  1.00 77.40 150 A 1 
ATOM 1211 N NZ  . LYS A 1 150 ? -27.655 4.933   21.035  1.00 70.32 150 A 1 
ATOM 1212 N N   . THR A 1 151 ? -22.668 -0.112  16.857  1.00 90.54 151 A 1 
ATOM 1213 C CA  . THR A 1 151 ? -21.298 -0.112  16.331  1.00 89.66 151 A 1 
ATOM 1214 C C   . THR A 1 151 ? -21.261 -0.590  14.885  1.00 90.46 151 A 1 
ATOM 1215 O O   . THR A 1 151 ? -20.648 0.055   14.032  1.00 89.56 151 A 1 
ATOM 1216 C CB  . THR A 1 151 ? -20.395 -1.004  17.193  1.00 88.03 151 A 1 
ATOM 1217 O OG1 . THR A 1 151 ? -20.573 -0.693  18.553  1.00 80.65 151 A 1 
ATOM 1218 C CG2 . THR A 1 151 ? -18.915 -0.837  16.864  1.00 78.40 151 A 1 
ATOM 1219 N N   . SER A 1 152 ? -21.976 -1.669  14.573  1.00 89.85 152 A 1 
ATOM 1220 C CA  . SER A 1 152 ? -22.050 -2.234  13.223  1.00 89.75 152 A 1 
ATOM 1221 C C   . SER A 1 152 ? -22.686 -1.272  12.216  1.00 91.31 152 A 1 
ATOM 1222 O O   . SER A 1 152 ? -22.204 -1.164  11.090  1.00 90.36 152 A 1 
ATOM 1223 C CB  . SER A 1 152 ? -22.819 -3.548  13.267  1.00 87.72 152 A 1 
ATOM 1224 O OG  . SER A 1 152 ? -22.147 -4.455  14.126  1.00 78.47 152 A 1 
ATOM 1225 N N   . ILE A 1 153 ? -23.719 -0.523  12.623  1.00 90.79 153 A 1 
ATOM 1226 C CA  . ILE A 1 153 ? -24.374 0.481   11.769  1.00 92.05 153 A 1 
ATOM 1227 C C   . ILE A 1 153 ? -23.457 1.685   11.551  1.00 92.91 153 A 1 
ATOM 1228 O O   . ILE A 1 153 ? -23.313 2.143   10.420  1.00 92.61 153 A 1 
ATOM 1229 C CB  . ILE A 1 153 ? -25.745 0.894   12.349  1.00 92.18 153 A 1 
ATOM 1230 C CG1 . ILE A 1 153 ? -26.677 -0.340  12.383  1.00 90.22 153 A 1 
ATOM 1231 C CG2 . ILE A 1 153 ? -26.369 2.030   11.514  1.00 89.49 153 A 1 
ATOM 1232 C CD1 . ILE A 1 153 ? -28.073 -0.060  12.936  1.00 81.87 153 A 1 
ATOM 1233 N N   . TYR A 1 154 ? -22.785 2.169   12.594  1.00 92.62 154 A 1 
ATOM 1234 C CA  . TYR A 1 154 ? -21.832 3.269   12.460  1.00 92.76 154 A 1 
ATOM 1235 C C   . TYR A 1 154 ? -20.655 2.910   11.548  1.00 92.78 154 A 1 
ATOM 1236 O O   . TYR A 1 154 ? -20.252 3.727   10.721  1.00 92.26 154 A 1 
ATOM 1237 C CB  . TYR A 1 154 ? -21.342 3.701   13.844  1.00 92.79 154 A 1 
ATOM 1238 C CG  . TYR A 1 154 ? -22.369 4.384   14.730  1.00 92.37 154 A 1 
ATOM 1239 C CD1 . TYR A 1 154 ? -23.310 5.280   14.188  1.00 88.84 154 A 1 
ATOM 1240 C CD2 . TYR A 1 154 ? -22.342 4.166   16.122  1.00 89.06 154 A 1 
ATOM 1241 C CE1 . TYR A 1 154 ? -24.227 5.946   15.024  1.00 87.71 154 A 1 
ATOM 1242 C CE2 . TYR A 1 154 ? -23.254 4.832   16.963  1.00 87.59 154 A 1 
ATOM 1243 C CZ  . TYR A 1 154 ? -24.198 5.722   16.414  1.00 88.77 154 A 1 
ATOM 1244 O OH  . TYR A 1 154 ? -25.077 6.365   17.222  1.00 86.27 154 A 1 
ATOM 1245 N N   . LEU A 1 155 ? -20.141 1.684   11.628  1.00 91.62 155 A 1 
ATOM 1246 C CA  . LEU A 1 155 ? -19.107 1.206   10.710  1.00 90.92 155 A 1 
ATOM 1247 C C   . LEU A 1 155 ? -19.610 1.159   9.262   1.00 91.65 155 A 1 
ATOM 1248 O O   . LEU A 1 155 ? -18.915 1.636   8.370   1.00 91.30 155 A 1 
ATOM 1249 C CB  . LEU A 1 155 ? -18.611 -0.175  11.169  1.00 89.40 155 A 1 
ATOM 1250 C CG  . LEU A 1 155 ? -17.749 -0.137  12.444  1.00 79.32 155 A 1 
ATOM 1251 C CD1 . LEU A 1 155 ? -17.519 -1.562  12.947  1.00 73.73 155 A 1 
ATOM 1252 C CD2 . LEU A 1 155 ? -16.385 0.507   12.196  1.00 74.40 155 A 1 
ATOM 1253 N N   . ALA A 1 156 ? -20.830 0.676   9.026   1.00 91.78 156 A 1 
ATOM 1254 C CA  . ALA A 1 156 ? -21.419 0.668   7.688   1.00 91.80 156 A 1 
ATOM 1255 C C   . ALA A 1 156 ? -21.621 2.090   7.132   1.00 92.59 156 A 1 
ATOM 1256 O O   . ALA A 1 156 ? -21.285 2.351   5.977   1.00 92.49 156 A 1 
ATOM 1257 C CB  . ALA A 1 156 ? -22.732 -0.118  7.738   1.00 91.48 156 A 1 
ATOM 1258 N N   . ALA A 1 157 ? -22.090 3.032   7.950   1.00 92.65 157 A 1 
ATOM 1259 C CA  . ALA A 1 157 ? -22.213 4.440   7.566   1.00 93.33 157 A 1 
ATOM 1260 C C   . ALA A 1 157 ? -20.852 5.055   7.204   1.00 93.62 157 A 1 
ATOM 1261 O O   . ALA A 1 157 ? -20.725 5.761   6.205   1.00 93.34 157 A 1 
ATOM 1262 C CB  . ALA A 1 157 ? -22.879 5.199   8.719   1.00 93.85 157 A 1 
ATOM 1263 N N   . ARG A 1 158 ? -19.812 4.734   7.977   1.00 93.55 158 A 1 
ATOM 1264 C CA  . ARG A 1 158 ? -18.435 5.161   7.710   1.00 93.06 158 A 1 
ATOM 1265 C C   . ARG A 1 158 ? -17.924 4.637   6.368   1.00 93.31 158 A 1 
ATOM 1266 O O   . ARG A 1 158 ? -17.325 5.398   5.608   1.00 92.58 158 A 1 
ATOM 1267 C CB  . ARG A 1 158 ? -17.550 4.714   8.882   1.00 91.81 158 A 1 
ATOM 1268 C CG  . ARG A 1 158 ? -16.140 5.306   8.793   1.00 86.96 158 A 1 
ATOM 1269 C CD  . ARG A 1 158 ? -15.321 4.913   10.018  1.00 86.38 158 A 1 
ATOM 1270 N NE  . ARG A 1 158 ? -13.949 5.433   9.947   1.00 84.74 158 A 1 
ATOM 1271 C CZ  . ARG A 1 158 ? -13.530 6.640   10.306  1.00 85.63 158 A 1 
ATOM 1272 N NH1 . ARG A 1 158 ? -14.309 7.571   10.784  1.00 75.26 158 A 1 
ATOM 1273 N NH2 . ARG A 1 158 ? -12.281 6.932   10.188  1.00 78.07 158 A 1 
ATOM 1274 N N   . GLU A 1 159 ? -18.192 3.377   6.052   1.00 92.96 159 A 1 
ATOM 1275 C CA  . GLU A 1 159 ? -17.819 2.770   4.770   1.00 92.48 159 A 1 
ATOM 1276 C C   . GLU A 1 159 ? -18.578 3.388   3.586   1.00 93.05 159 A 1 
ATOM 1277 O O   . GLU A 1 159 ? -17.955 3.732   2.580   1.00 92.25 159 A 1 
ATOM 1278 C CB  . GLU A 1 159 ? -18.027 1.252   4.807   1.00 91.26 159 A 1 
ATOM 1279 C CG  . GLU A 1 159 ? -16.989 0.558   5.703   1.00 87.38 159 A 1 
ATOM 1280 C CD  . GLU A 1 159 ? -16.837 -0.945  5.449   1.00 86.41 159 A 1 
ATOM 1281 O OE1 . GLU A 1 159 ? -15.953 -1.549  6.109   1.00 77.01 159 A 1 
ATOM 1282 O OE2 . GLU A 1 159 ? -17.511 -1.503  4.564   1.00 78.64 159 A 1 
ATOM 1283 N N   . ILE A 1 160 ? -19.892 3.609   3.709   1.00 93.32 160 A 1 
ATOM 1284 C CA  . ILE A 1 160 ? -20.696 4.299   2.685   1.00 93.24 160 A 1 
ATOM 1285 C C   . ILE A 1 160 ? -20.097 5.670   2.378   1.00 93.96 160 A 1 
ATOM 1286 O O   . ILE A 1 160 ? -19.854 5.985   1.214   1.00 93.71 160 A 1 
ATOM 1287 C CB  . ILE A 1 160 ? -22.174 4.409   3.124   1.00 92.71 160 A 1 
ATOM 1288 C CG1 . ILE A 1 160 ? -22.836 3.017   3.035   1.00 90.29 160 A 1 
ATOM 1289 C CG2 . ILE A 1 160 ? -22.968 5.420   2.272   1.00 90.14 160 A 1 
ATOM 1290 C CD1 . ILE A 1 160 ? -24.167 2.932   3.782   1.00 82.69 160 A 1 
ATOM 1291 N N   . LEU A 1 161 ? -19.804 6.464   3.408   1.00 94.22 161 A 1 
ATOM 1292 C CA  . LEU A 1 161 ? -19.204 7.784   3.237   1.00 94.71 161 A 1 
ATOM 1293 C C   . LEU A 1 161 ? -17.838 7.690   2.548   1.00 94.93 161 A 1 
ATOM 1294 O O   . LEU A 1 161 ? -17.637 8.330   1.520   1.00 94.87 161 A 1 
ATOM 1295 C CB  . LEU A 1 161 ? -19.117 8.487   4.601   1.00 95.12 161 A 1 
ATOM 1296 C CG  . LEU A 1 161 ? -20.478 8.936   5.160   1.00 94.68 161 A 1 
ATOM 1297 C CD1 . LEU A 1 161 ? -20.298 9.425   6.593   1.00 93.16 161 A 1 
ATOM 1298 C CD2 . LEU A 1 161 ? -21.093 10.073  4.338   1.00 93.05 161 A 1 
ATOM 1299 N N   . ALA A 1 162 ? -16.930 6.839   3.025   1.00 94.41 162 A 1 
ATOM 1300 C CA  . ALA A 1 162 ? -15.607 6.668   2.417   1.00 93.72 162 A 1 
ATOM 1301 C C   . ALA A 1 162 ? -15.691 6.310   0.924   1.00 94.13 162 A 1 
ATOM 1302 O O   . ALA A 1 162 ? -14.949 6.856   0.108   1.00 93.68 162 A 1 
ATOM 1303 C CB  . ALA A 1 162 ? -14.850 5.595   3.202   1.00 92.66 162 A 1 
ATOM 1304 N N   . SER A 1 163 ? -16.644 5.454   0.557   1.00 94.61 163 A 1 
ATOM 1305 C CA  . SER A 1 163 ? -16.823 4.990   -0.817  1.00 94.50 163 A 1 
ATOM 1306 C C   . SER A 1 163 ? -17.203 6.092   -1.812  1.00 95.26 163 A 1 
ATOM 1307 O O   . SER A 1 163 ? -16.858 5.982   -2.987  1.00 94.95 163 A 1 
ATOM 1308 C CB  . SER A 1 163 ? -17.844 3.854   -0.848  1.00 93.44 163 A 1 
ATOM 1309 O OG  . SER A 1 163 ? -19.165 4.327   -0.709  1.00 88.85 163 A 1 
ATOM 1310 N N   . LEU A 1 164 ? -17.844 7.187   -1.369  1.00 95.92 164 A 1 
ATOM 1311 C CA  . LEU A 1 164 ? -18.250 8.298   -2.237  1.00 96.37 164 A 1 
ATOM 1312 C C   . LEU A 1 164 ? -17.051 8.955   -2.923  1.00 96.90 164 A 1 
ATOM 1313 O O   . LEU A 1 164 ? -17.080 9.209   -4.124  1.00 96.56 164 A 1 
ATOM 1314 C CB  . LEU A 1 164 ? -19.000 9.366   -1.419  1.00 96.09 164 A 1 
ATOM 1315 C CG  . LEU A 1 164 ? -20.383 8.952   -0.898  1.00 95.17 164 A 1 
ATOM 1316 C CD1 . LEU A 1 164 ? -20.915 10.037  0.035   1.00 93.17 164 A 1 
ATOM 1317 C CD2 . LEU A 1 164 ? -21.369 8.773   -2.052  1.00 93.08 164 A 1 
ATOM 1318 N N   . GLY A 1 165 ? -15.991 9.218   -2.168  1.00 96.30 165 A 1 
ATOM 1319 C CA  . GLY A 1 165 ? -14.786 9.860   -2.697  1.00 96.25 165 A 1 
ATOM 1320 C C   . GLY A 1 165 ? -14.036 8.976   -3.691  1.00 96.75 165 A 1 
ATOM 1321 O O   . GLY A 1 165 ? -13.556 9.459   -4.716  1.00 96.35 165 A 1 
ATOM 1322 N N   . GLU A 1 166 ? -13.988 7.675   -3.417  1.00 96.39 166 A 1 
ATOM 1323 C CA  . GLU A 1 166 ? -13.332 6.698   -4.290  1.00 96.34 166 A 1 
ATOM 1324 C C   . GLU A 1 166 ? -14.122 6.500   -5.598  1.00 97.05 166 A 1 
ATOM 1325 O O   . GLU A 1 166 ? -13.544 6.478   -6.685  1.00 96.24 166 A 1 
ATOM 1326 C CB  . GLU A 1 166 ? -13.180 5.365   -3.548  1.00 94.90 166 A 1 
ATOM 1327 C CG  . GLU A 1 166 ? -12.465 5.452   -2.185  1.00 91.91 166 A 1 
ATOM 1328 C CD  . GLU A 1 166 ? -10.954 5.702   -2.253  1.00 89.10 166 A 1 
ATOM 1329 O OE1 . GLU A 1 166 ? -10.433 6.397   -1.360  1.00 80.49 166 A 1 
ATOM 1330 O OE2 . GLU A 1 166 ? -10.290 5.127   -3.136  1.00 80.82 166 A 1 
ATOM 1331 N N   . ALA A 1 167 ? -15.458 6.428   -5.511  1.00 97.47 167 A 1 
ATOM 1332 C CA  . ALA A 1 167 ? -16.327 6.335   -6.683  1.00 97.59 167 A 1 
ATOM 1333 C C   . ALA A 1 167 ? -16.231 7.590   -7.561  1.00 97.92 167 A 1 
ATOM 1334 O O   . ALA A 1 167 ? -16.119 7.478   -8.781  1.00 97.72 167 A 1 
ATOM 1335 C CB  . ALA A 1 167 ? -17.766 6.083   -6.215  1.00 97.06 167 A 1 
ATOM 1336 N N   . HIS A 1 168 ? -16.207 8.779   -6.948  1.00 97.42 168 A 1 
ATOM 1337 C CA  . HIS A 1 168 ? -16.070 10.060  -7.641  1.00 97.61 168 A 1 
ATOM 1338 C C   . HIS A 1 168 ? -14.781 10.126  -8.470  1.00 97.82 168 A 1 
ATOM 1339 O O   . HIS A 1 168 ? -14.829 10.394  -9.671  1.00 97.53 168 A 1 
ATOM 1340 C CB  . HIS A 1 168 ? -16.116 11.186  -6.594  1.00 97.35 168 A 1 
ATOM 1341 C CG  . HIS A 1 168 ? -15.942 12.574  -7.144  1.00 97.29 168 A 1 
ATOM 1342 N ND1 . HIS A 1 168 ? -15.227 13.593  -6.535  1.00 88.46 168 A 1 
ATOM 1343 C CD2 . HIS A 1 168 ? -16.489 13.075  -8.290  1.00 89.21 168 A 1 
ATOM 1344 C CE1 . HIS A 1 168 ? -15.360 14.679  -7.306  1.00 91.23 168 A 1 
ATOM 1345 N NE2 . HIS A 1 168 ? -16.109 14.404  -8.381  1.00 92.55 168 A 1 
ATOM 1346 N N   . SER A 1 169 ? -13.631 9.816   -7.873  1.00 98.00 169 A 1 
ATOM 1347 C CA  . SER A 1 169 ? -12.345 9.857   -8.575  1.00 98.00 169 A 1 
ATOM 1348 C C   . SER A 1 169 ? -12.240 8.797   -9.677  1.00 98.21 169 A 1 
ATOM 1349 O O   . SER A 1 169 ? -11.764 9.099   -10.771 1.00 97.81 169 A 1 
ATOM 1350 C CB  . SER A 1 169 ? -11.186 9.731   -7.578  1.00 97.14 169 A 1 
ATOM 1351 O OG  . SER A 1 169 ? -11.181 8.466   -6.953  1.00 88.63 169 A 1 
ATOM 1352 N N   . ALA A 1 170 ? -12.731 7.581   -9.433  1.00 98.23 170 A 1 
ATOM 1353 C CA  . ALA A 1 170 ? -12.692 6.499   -10.412 1.00 98.32 170 A 1 
ATOM 1354 C C   . ALA A 1 170 ? -13.591 6.789   -11.621 1.00 98.39 170 A 1 
ATOM 1355 O O   . ALA A 1 170 ? -13.159 6.629   -12.764 1.00 98.24 170 A 1 
ATOM 1356 C CB  . ALA A 1 170 ? -13.072 5.191   -9.713  1.00 98.18 170 A 1 
ATOM 1357 N N   . TRP A 1 171 ? -14.819 7.272   -11.388 1.00 98.43 171 A 1 
ATOM 1358 C CA  . TRP A 1 171 ? -15.751 7.611   -12.456 1.00 98.43 171 A 1 
ATOM 1359 C C   . TRP A 1 171 ? -15.240 8.770   -13.318 1.00 98.45 171 A 1 
ATOM 1360 O O   . TRP A 1 171 ? -15.195 8.644   -14.540 1.00 98.20 171 A 1 
ATOM 1361 C CB  . TRP A 1 171 ? -17.124 7.909   -11.856 1.00 98.19 171 A 1 
ATOM 1362 C CG  . TRP A 1 171 ? -18.212 8.005   -12.879 1.00 97.41 171 A 1 
ATOM 1363 C CD1 . TRP A 1 171 ? -19.079 7.024   -13.211 1.00 93.88 171 A 1 
ATOM 1364 C CD2 . TRP A 1 171 ? -18.521 9.121   -13.762 1.00 96.84 171 A 1 
ATOM 1365 N NE1 . TRP A 1 171 ? -19.901 7.446   -14.231 1.00 93.92 171 A 1 
ATOM 1366 C CE2 . TRP A 1 171 ? -19.592 8.728   -14.620 1.00 96.17 171 A 1 
ATOM 1367 C CE3 . TRP A 1 171 ? -17.999 10.418  -13.936 1.00 93.72 171 A 1 
ATOM 1368 C CZ2 . TRP A 1 171 ? -20.106 9.575   -15.611 1.00 94.02 171 A 1 
ATOM 1369 C CZ3 . TRP A 1 171 ? -18.511 11.278  -14.931 1.00 90.15 171 A 1 
ATOM 1370 C CH2 . TRP A 1 171 ? -19.555 10.853  -15.761 1.00 90.37 171 A 1 
ATOM 1371 N N   . ASN A 1 172 ? -14.759 9.853   -12.686 1.00 98.25 172 A 1 
ATOM 1372 C CA  . ASN A 1 172 ? -14.168 10.983  -13.407 1.00 98.28 172 A 1 
ATOM 1373 C C   . ASN A 1 172 ? -12.983 10.544  -14.273 1.00 98.35 172 A 1 
ATOM 1374 O O   . ASN A 1 172 ? -12.853 10.980  -15.413 1.00 98.05 172 A 1 
ATOM 1375 C CB  . ASN A 1 172 ? -13.703 12.049  -12.399 1.00 98.15 172 A 1 
ATOM 1376 C CG  . ASN A 1 172 ? -14.825 12.873  -11.804 1.00 97.82 172 A 1 
ATOM 1377 O OD1 . ASN A 1 172 ? -15.992 12.729  -12.108 1.00 93.78 172 A 1 
ATOM 1378 N ND2 . ASN A 1 172 ? -14.479 13.812  -10.952 1.00 93.73 172 A 1 
ATOM 1379 N N   . SER A 1 173 ? -12.139 9.653   -13.765 1.00 98.41 173 A 1 
ATOM 1380 C CA  . SER A 1 173 ? -11.001 9.121   -14.523 1.00 98.36 173 A 1 
ATOM 1381 C C   . SER A 1 173 ? -11.461 8.404   -15.790 1.00 98.41 173 A 1 
ATOM 1382 O O   . SER A 1 173 ? -10.926 8.657   -16.865 1.00 98.12 173 A 1 
ATOM 1383 C CB  . SER A 1 173 ? -10.178 8.153   -13.674 1.00 98.10 173 A 1 
ATOM 1384 O OG  . SER A 1 173 ? -9.717  8.775   -12.495 1.00 95.15 173 A 1 
ATOM 1385 N N   . VAL A 1 174 ? -12.475 7.548   -15.694 1.00 98.56 174 A 1 
ATOM 1386 C CA  . VAL A 1 174 ? -13.043 6.830   -16.847 1.00 98.57 174 A 1 
ATOM 1387 C C   . VAL A 1 174 ? -13.651 7.794   -17.858 1.00 98.51 174 A 1 
ATOM 1388 O O   . VAL A 1 174 ? -13.409 7.645   -19.054 1.00 98.12 174 A 1 
ATOM 1389 C CB  . VAL A 1 174 ? -14.080 5.799   -16.382 1.00 98.39 174 A 1 
ATOM 1390 C CG1 . VAL A 1 174 ? -14.864 5.166   -17.537 1.00 97.12 174 A 1 
ATOM 1391 C CG2 . VAL A 1 174 ? -13.364 4.665   -15.640 1.00 97.03 174 A 1 
ATOM 1392 N N   . ASN A 1 175 ? -14.396 8.796   -17.397 1.00 98.52 175 A 1 
ATOM 1393 C CA  . ASN A 1 175 ? -14.990 9.809   -18.266 1.00 98.40 175 A 1 
ATOM 1394 C C   . ASN A 1 175 ? -13.910 10.567  -19.056 1.00 98.35 175 A 1 
ATOM 1395 O O   . ASN A 1 175 ? -13.969 10.611  -20.285 1.00 98.01 175 A 1 
ATOM 1396 C CB  . ASN A 1 175 ? -15.861 10.733  -17.408 1.00 98.23 175 A 1 
ATOM 1397 C CG  . ASN A 1 175 ? -16.556 11.784  -18.252 1.00 97.75 175 A 1 
ATOM 1398 O OD1 . ASN A 1 175 ? -16.054 12.882  -18.416 1.00 91.64 175 A 1 
ATOM 1399 N ND2 . ASN A 1 175 ? -17.706 11.477  -18.809 1.00 92.01 175 A 1 
ATOM 1400 N N   . ILE A 1 176 ? -12.870 11.054  -18.383 1.00 98.26 176 A 1 
ATOM 1401 C CA  . ILE A 1 176 ? -11.745 11.743  -19.032 1.00 98.16 176 A 1 
ATOM 1402 C C   . ILE A 1 176 ? -11.045 10.823  -20.041 1.00 97.98 176 A 1 
ATOM 1403 O O   . ILE A 1 176 ? -10.758 11.242  -21.160 1.00 97.41 176 A 1 
ATOM 1404 C CB  . ILE A 1 176 ? -10.749 12.275  -17.977 1.00 98.15 176 A 1 
ATOM 1405 C CG1 . ILE A 1 176 ? -11.396 13.381  -17.114 1.00 97.54 176 A 1 
ATOM 1406 C CG2 . ILE A 1 176 ? -9.479  12.831  -18.653 1.00 97.42 176 A 1 
ATOM 1407 C CD1 . ILE A 1 176 ? -10.621 13.690  -15.826 1.00 95.92 176 A 1 
ATOM 1408 N N   . LEU A 1 177 ? -10.778 9.570   -19.686 1.00 98.18 177 A 1 
ATOM 1409 C CA  . LEU A 1 177 ? -10.112 8.613   -20.576 1.00 97.96 177 A 1 
ATOM 1410 C C   . LEU A 1 177 ? -10.920 8.372   -21.856 1.00 97.82 177 A 1 
ATOM 1411 O O   . LEU A 1 177 ? -10.359 8.475   -22.950 1.00 97.45 177 A 1 
ATOM 1412 C CB  . LEU A 1 177 ? -9.859  7.293   -19.828 1.00 97.88 177 A 1 
ATOM 1413 C CG  . LEU A 1 177 ? -8.757  7.379   -18.757 1.00 97.18 177 A 1 
ATOM 1414 C CD1 . LEU A 1 177 ? -8.687  6.067   -17.976 1.00 95.55 177 A 1 
ATOM 1415 C CD2 . LEU A 1 177 ? -7.387  7.652   -19.367 1.00 95.43 177 A 1 
ATOM 1416 N N   . ASN A 1 178 ? -12.221 8.129   -21.728 1.00 98.03 178 A 1 
ATOM 1417 C CA  . ASN A 1 178 ? -13.112 7.927   -22.871 1.00 97.80 178 A 1 
ATOM 1418 C C   . ASN A 1 178 ? -13.199 9.181   -23.757 1.00 97.63 178 A 1 
ATOM 1419 O O   . ASN A 1 178 ? -13.118 9.064   -24.980 1.00 96.83 178 A 1 
ATOM 1420 C CB  . ASN A 1 178 ? -14.485 7.473   -22.353 1.00 97.74 178 A 1 
ATOM 1421 C CG  . ASN A 1 178 ? -14.487 6.024   -21.882 1.00 97.10 178 A 1 
ATOM 1422 O OD1 . ASN A 1 178 ? -13.810 5.161   -22.414 1.00 89.69 178 A 1 
ATOM 1423 N ND2 . ASN A 1 178 ? -15.277 5.693   -20.892 1.00 90.17 178 A 1 
ATOM 1424 N N   . ASN A 1 179 ? -13.230 10.381  -23.172 1.00 97.91 179 A 1 
ATOM 1425 C CA  . ASN A 1 179 ? -13.200 11.647  -23.923 1.00 97.62 179 A 1 
ATOM 1426 C C   . ASN A 1 179 ? -11.866 11.877  -24.654 1.00 97.17 179 A 1 
ATOM 1427 O O   . ASN A 1 179 ? -11.805 12.600  -25.646 1.00 95.97 179 A 1 
ATOM 1428 C CB  . ASN A 1 179 ? -13.529 12.801  -22.964 1.00 97.58 179 A 1 
ATOM 1429 C CG  . ASN A 1 179 ? -14.969 12.774  -22.480 1.00 95.67 179 A 1 
ATOM 1430 O OD1 . ASN A 1 179 ? -15.846 12.160  -23.069 1.00 86.39 179 A 1 
ATOM 1431 N ND2 . ASN A 1 179 ? -15.255 13.456  -21.399 1.00 86.67 179 A 1 
ATOM 1432 N N   . HIS A 1 180 ? -10.795 11.226  -24.215 1.00 97.03 180 A 1 
ATOM 1433 C CA  . HIS A 1 180 ? -9.510  11.183  -24.916 1.00 96.27 180 A 1 
ATOM 1434 C C   . HIS A 1 180 ? -9.374  10.024  -25.918 1.00 95.90 180 A 1 
ATOM 1435 O O   . HIS A 1 180 ? -8.260  9.777   -26.402 1.00 94.13 180 A 1 
ATOM 1436 C CB  . HIS A 1 180 ? -8.371  11.198  -23.891 1.00 96.19 180 A 1 
ATOM 1437 C CG  . HIS A 1 180 ? -8.082  12.574  -23.361 1.00 96.20 180 A 1 
ATOM 1438 N ND1 . HIS A 1 180 ? -7.451  13.579  -24.066 1.00 85.06 180 A 1 
ATOM 1439 C CD2 . HIS A 1 180 ? -8.332  13.035  -22.107 1.00 86.80 180 A 1 
ATOM 1440 C CE1 . HIS A 1 180 ? -7.329  14.631  -23.239 1.00 88.89 180 A 1 
ATOM 1441 N NE2 . HIS A 1 180 ? -7.840  14.341  -22.040 1.00 91.03 180 A 1 
ATOM 1442 N N   . GLY A 1 181 ? -10.447 9.309   -26.217 1.00 96.25 181 A 1 
ATOM 1443 C CA  . GLY A 1 181 ? -10.452 8.167   -27.138 1.00 95.68 181 A 1 
ATOM 1444 C C   . GLY A 1 181 ? -9.773  6.905   -26.592 1.00 95.70 181 A 1 
ATOM 1445 O O   . GLY A 1 181 ? -9.468  5.993   -27.356 1.00 94.30 181 A 1 
ATOM 1446 N N   . ILE A 1 182 ? -9.524  6.839   -25.283 1.00 96.55 182 A 1 
ATOM 1447 C CA  . ILE A 1 182 ? -8.970  5.657   -24.612 1.00 96.78 182 A 1 
ATOM 1448 C C   . ILE A 1 182 ? -10.141 4.867   -24.039 1.00 97.14 182 A 1 
ATOM 1449 O O   . ILE A 1 182 ? -10.793 5.332   -23.107 1.00 96.67 182 A 1 
ATOM 1450 C CB  . ILE A 1 182 ? -7.958  6.059   -23.516 1.00 96.52 182 A 1 
ATOM 1451 C CG1 . ILE A 1 182 ? -6.791  6.887   -24.109 1.00 95.58 182 A 1 
ATOM 1452 C CG2 . ILE A 1 182 ? -7.421  4.803   -22.801 1.00 95.31 182 A 1 
ATOM 1453 C CD1 . ILE A 1 182 ? -5.886  7.524   -23.047 1.00 92.28 182 A 1 
ATOM 1454 N N   . ASN A 1 183 ? -10.387 3.672   -24.560 1.00 97.06 183 A 1 
ATOM 1455 C CA  . ASN A 1 183 ? -11.473 2.828   -24.061 1.00 97.00 183 A 1 
ATOM 1456 C C   . ASN A 1 183 ? -11.229 2.448   -22.592 1.00 97.24 183 A 1 
ATOM 1457 O O   . ASN A 1 183 ? -10.273 1.724   -22.287 1.00 96.64 183 A 1 
ATOM 1458 C CB  . ASN A 1 183 ? -11.618 1.596   -24.965 1.00 96.27 183 A 1 
ATOM 1459 C CG  . ASN A 1 183 ? -12.790 0.723   -24.546 1.00 93.13 183 A 1 
ATOM 1460 O OD1 . ASN A 1 183 ? -13.764 1.179   -23.980 1.00 83.69 183 A 1 
ATOM 1461 N ND2 . ASN A 1 183 ? -12.738 -0.555  -24.820 1.00 82.34 183 A 1 
ATOM 1462 N N   . ALA A 1 184 ? -12.071 2.935   -21.692 1.00 97.37 184 A 1 
ATOM 1463 C CA  . ALA A 1 184 ? -11.956 2.728   -20.257 1.00 97.94 184 A 1 
ATOM 1464 C C   . ALA A 1 184 ? -13.272 2.239   -19.642 1.00 98.16 184 A 1 
ATOM 1465 O O   . ALA A 1 184 ? -14.355 2.712   -19.985 1.00 97.80 184 A 1 
ATOM 1466 C CB  . ALA A 1 184 ? -11.440 4.011   -19.598 1.00 97.73 184 A 1 
ATOM 1467 N N   . THR A 1 185 ? -13.166 1.306   -18.704 1.00 98.17 185 A 1 
ATOM 1468 C CA  . THR A 1 185 ? -14.293 0.690   -17.995 1.00 98.23 185 A 1 
ATOM 1469 C C   . THR A 1 185 ? -14.230 1.036   -16.511 1.00 98.38 185 A 1 
ATOM 1470 O O   . THR A 1 185 ? -13.214 0.815   -15.852 1.00 98.06 185 A 1 
ATOM 1471 C CB  . THR A 1 185 ? -14.305 -0.833  -18.198 1.00 97.84 185 A 1 
ATOM 1472 O OG1 . THR A 1 185 ? -14.409 -1.129  -19.570 1.00 94.62 185 A 1 
ATOM 1473 C CG2 . THR A 1 185 ? -15.494 -1.510  -17.523 1.00 94.27 185 A 1 
ATOM 1474 N N   . PHE A 1 186 ? -15.330 1.555   -15.980 1.00 98.08 186 A 1 
ATOM 1475 C CA  . PHE A 1 186 ? -15.493 1.808   -14.551 1.00 98.08 186 A 1 
ATOM 1476 C C   . PHE A 1 186 ? -15.820 0.509   -13.811 1.00 98.05 186 A 1 
ATOM 1477 O O   . PHE A 1 186 ? -16.828 -0.138  -14.098 1.00 97.47 186 A 1 
ATOM 1478 C CB  . PHE A 1 186 ? -16.581 2.873   -14.342 1.00 97.80 186 A 1 
ATOM 1479 C CG  . PHE A 1 186 ? -16.899 3.200   -12.890 1.00 97.83 186 A 1 
ATOM 1480 C CD1 . PHE A 1 186 ? -18.243 3.338   -12.482 1.00 96.31 186 A 1 
ATOM 1481 C CD2 . PHE A 1 186 ? -15.874 3.392   -11.952 1.00 96.44 186 A 1 
ATOM 1482 C CE1 . PHE A 1 186 ? -18.550 3.673   -11.152 1.00 96.10 186 A 1 
ATOM 1483 C CE2 . PHE A 1 186 ? -16.181 3.715   -10.619 1.00 95.79 186 A 1 
ATOM 1484 C CZ  . PHE A 1 186 ? -17.520 3.859   -10.221 1.00 96.71 186 A 1 
ATOM 1485 N N   . ILE A 1 187 ? -14.980 0.143   -12.846 1.00 98.27 187 A 1 
ATOM 1486 C CA  . ILE A 1 187 ? -15.175 -1.007  -11.967 1.00 98.22 187 A 1 
ATOM 1487 C C   . ILE A 1 187 ? -15.606 -0.494  -10.591 1.00 98.08 187 A 1 
ATOM 1488 O O   . ILE A 1 187 ? -14.785 -0.126  -9.746  1.00 97.50 187 A 1 
ATOM 1489 C CB  . ILE A 1 187 ? -13.906 -1.887  -11.915 1.00 98.08 187 A 1 
ATOM 1490 C CG1 . ILE A 1 187 ? -13.357 -2.273  -13.310 1.00 97.01 187 A 1 
ATOM 1491 C CG2 . ILE A 1 187 ? -14.178 -3.143  -11.078 1.00 97.48 187 A 1 
ATOM 1492 C CD1 . ILE A 1 187 ? -14.316 -3.066  -14.199 1.00 92.77 187 A 1 
ATOM 1493 N N   . ASP A 1 188 ? -16.921 -0.448  -10.381 1.00 97.67 188 A 1 
ATOM 1494 C CA  . ASP A 1 188 ? -17.513 -0.010  -9.120  1.00 97.31 188 A 1 
ATOM 1495 C C   . ASP A 1 188 ? -17.556 -1.157  -8.104  1.00 97.23 188 A 1 
ATOM 1496 O O   . ASP A 1 188 ? -18.430 -2.021  -8.153  1.00 96.06 188 A 1 
ATOM 1497 C CB  . ASP A 1 188 ? -18.908 0.583   -9.357  1.00 96.34 188 A 1 
ATOM 1498 C CG  . ASP A 1 188 ? -19.501 1.190   -8.080  1.00 95.41 188 A 1 
ATOM 1499 O OD1 . ASP A 1 188 ? -18.752 1.390   -7.093  1.00 93.07 188 A 1 
ATOM 1500 O OD2 . ASP A 1 188 ? -20.707 1.520   -8.091  1.00 91.66 188 A 1 
ATOM 1501 N N   . LEU A 1 189 ? -16.625 -1.144  -7.153  1.00 96.97 189 A 1 
ATOM 1502 C CA  . LEU A 1 189 ? -16.581 -2.106  -6.049  1.00 96.85 189 A 1 
ATOM 1503 C C   . LEU A 1 189 ? -17.319 -1.599  -4.795  1.00 96.30 189 A 1 
ATOM 1504 O O   . LEU A 1 189 ? -17.360 -2.290  -3.772  1.00 95.38 189 A 1 
ATOM 1505 C CB  . LEU A 1 189 ? -15.116 -2.478  -5.762  1.00 97.17 189 A 1 
ATOM 1506 C CG  . LEU A 1 189 ? -14.342 -3.055  -6.961  1.00 97.01 189 A 1 
ATOM 1507 C CD1 . LEU A 1 189 ? -12.877 -3.253  -6.578  1.00 96.35 189 A 1 
ATOM 1508 C CD2 . LEU A 1 189 ? -14.909 -4.399  -7.416  1.00 96.09 189 A 1 
ATOM 1509 N N   . CYS A 1 190 ? -17.933 -0.406  -4.856  1.00 95.70 190 A 1 
ATOM 1510 C CA  . CYS A 1 190 ? -18.612 0.216   -3.715  1.00 94.39 190 A 1 
ATOM 1511 C C   . CYS A 1 190 ? -19.964 -0.438  -3.387  1.00 92.99 190 A 1 
ATOM 1512 O O   . CYS A 1 190 ? -20.471 -0.263  -2.279  1.00 89.54 190 A 1 
ATOM 1513 C CB  . CYS A 1 190 ? -18.789 1.717   -3.981  1.00 94.03 190 A 1 
ATOM 1514 S SG  . CYS A 1 190 ? -17.188 2.524   -4.244  1.00 92.75 190 A 1 
ATOM 1515 N N   . GLY A 1 191 ? -20.551 -1.184  -4.315  1.00 91.79 191 A 1 
ATOM 1516 C CA  . GLY A 1 191 ? -21.787 -1.932  -4.086  1.00 89.87 191 A 1 
ATOM 1517 C C   . GLY A 1 191 ? -23.025 -1.070  -3.830  1.00 90.04 191 A 1 
ATOM 1518 O O   . GLY A 1 191 ? -23.903 -1.482  -3.075  1.00 86.11 191 A 1 
ATOM 1519 N N   . PHE A 1 192 ? -23.101 0.126   -4.434  1.00 90.00 192 A 1 
ATOM 1520 C CA  . PHE A 1 192 ? -24.286 0.996   -4.350  1.00 88.22 192 A 1 
ATOM 1521 C C   . PHE A 1 192 ? -25.485 0.467   -5.150  1.00 87.05 192 A 1 
ATOM 1522 O O   . PHE A 1 192 ? -26.622 0.769   -4.817  1.00 81.64 192 A 1 
ATOM 1523 C CB  . PHE A 1 192 ? -23.934 2.399   -4.853  1.00 86.08 192 A 1 
ATOM 1524 C CG  . PHE A 1 192 ? -23.406 3.324   -3.783  1.00 85.39 192 A 1 
ATOM 1525 C CD1 . PHE A 1 192 ? -24.290 4.201   -3.125  1.00 79.59 192 A 1 
ATOM 1526 C CD2 . PHE A 1 192 ? -22.044 3.342   -3.470  1.00 80.26 192 A 1 
ATOM 1527 C CE1 . PHE A 1 192 ? -23.804 5.101   -2.165  1.00 76.57 192 A 1 
ATOM 1528 C CE2 . PHE A 1 192 ? -21.560 4.240   -2.507  1.00 76.71 192 A 1 
ATOM 1529 C CZ  . PHE A 1 192 ? -22.439 5.124   -1.858  1.00 78.54 192 A 1 
ATOM 1530 N N   . ASN A 1 193 ? -25.225 -0.292  -6.199  1.00 88.87 193 A 1 
ATOM 1531 C CA  . ASN A 1 193 ? -26.254 -0.741  -7.138  1.00 87.15 193 A 1 
ATOM 1532 C C   . ASN A 1 193 ? -26.582 -2.236  -6.987  1.00 87.08 193 A 1 
ATOM 1533 O O   . ASN A 1 193 ? -27.164 -2.830  -7.892  1.00 81.49 193 A 1 
ATOM 1534 C CB  . ASN A 1 193 ? -25.820 -0.374  -8.566  1.00 84.58 193 A 1 
ATOM 1535 C CG  . ASN A 1 193 ? -25.586 1.111   -8.778  1.00 80.28 193 A 1 
ATOM 1536 O OD1 . ASN A 1 193 ? -26.172 1.987   -8.165  1.00 72.82 193 A 1 
ATOM 1537 N ND2 . ASN A 1 193 ? -24.691 1.453   -9.674  1.00 72.53 193 A 1 
ATOM 1538 N N   . ASP A 1 194 ? -26.176 -2.866  -5.874  1.00 88.26 194 A 1 
ATOM 1539 C CA  . ASP A 1 194 ? -26.460 -4.271  -5.592  1.00 87.98 194 A 1 
ATOM 1540 C C   . ASP A 1 194 ? -26.776 -4.504  -4.108  1.00 87.90 194 A 1 
ATOM 1541 O O   . ASP A 1 194 ? -26.351 -3.763  -3.219  1.00 84.28 194 A 1 
ATOM 1542 C CB  . ASP A 1 194 ? -25.313 -5.160  -6.098  1.00 85.76 194 A 1 
ATOM 1543 C CG  . ASP A 1 194 ? -24.082 -5.155  -5.193  1.00 87.21 194 A 1 
ATOM 1544 O OD1 . ASP A 1 194 ? -24.103 -5.832  -4.139  1.00 82.67 194 A 1 
ATOM 1545 O OD2 . ASP A 1 194 ? -23.045 -4.545  -5.532  1.00 83.31 194 A 1 
ATOM 1546 N N   . ASN A 1 195 ? -27.513 -5.582  -3.852  1.00 89.67 195 A 1 
ATOM 1547 C CA  . ASN A 1 195 ? -27.867 -6.050  -2.512  1.00 89.48 195 A 1 
ATOM 1548 C C   . ASN A 1 195 ? -27.179 -7.382  -2.168  1.00 90.69 195 A 1 
ATOM 1549 O O   . ASN A 1 195 ? -27.641 -8.114  -1.292  1.00 86.75 195 A 1 
ATOM 1550 C CB  . ASN A 1 195 ? -29.400 -6.122  -2.406  1.00 85.91 195 A 1 
ATOM 1551 C CG  . ASN A 1 195 ? -30.061 -4.757  -2.480  1.00 79.48 195 A 1 
ATOM 1552 O OD1 . ASN A 1 195 ? -29.534 -3.749  -2.056  1.00 68.62 195 A 1 
ATOM 1553 N ND2 . ASN A 1 195 ? -31.254 -4.684  -3.010  1.00 71.14 195 A 1 
ATOM 1554 N N   . GLU A 1 196 ? -26.101 -7.726  -2.871  1.00 90.49 196 A 1 
ATOM 1555 C CA  . GLU A 1 196 ? -25.441 -9.014  -2.697  1.00 91.09 196 A 1 
ATOM 1556 C C   . GLU A 1 196 ? -24.553 -9.021  -1.453  1.00 91.57 196 A 1 
ATOM 1557 O O   . GLU A 1 196 ? -23.772 -8.094  -1.193  1.00 89.65 196 A 1 
ATOM 1558 C CB  . GLU A 1 196 ? -24.646 -9.408  -3.943  1.00 90.73 196 A 1 
ATOM 1559 C CG  . GLU A 1 196 ? -25.527 -9.461  -5.200  1.00 87.99 196 A 1 
ATOM 1560 C CD  . GLU A 1 196 ? -24.717 -9.886  -6.424  1.00 86.42 196 A 1 
ATOM 1561 O OE1 . GLU A 1 196 ? -25.211 -10.688 -7.239  1.00 77.99 196 A 1 
ATOM 1562 O OE2 . GLU A 1 196 ? -23.573 -9.404  -6.618  1.00 79.44 196 A 1 
ATOM 1563 N N   . SER A 1 197 ? -24.658 -10.096 -0.693  1.00 93.92 197 A 1 
ATOM 1564 C CA  . SER A 1 197 ? -23.843 -10.350 0.491   1.00 94.14 197 A 1 
ATOM 1565 C C   . SER A 1 197 ? -22.559 -11.080 0.092   1.00 94.81 197 A 1 
ATOM 1566 O O   . SER A 1 197 ? -22.414 -12.271 0.353   1.00 92.72 197 A 1 
ATOM 1567 C CB  . SER A 1 197 ? -24.672 -11.125 1.514   1.00 91.89 197 A 1 
ATOM 1568 O OG  . SER A 1 197 ? -23.980 -11.209 2.742   1.00 80.18 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? -21.656 -10.366 -0.579  1.00 94.13 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? -20.365 -10.883 -1.032  1.00 94.80 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? -19.243 -10.466 -0.077  1.00 94.95 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? -19.252 -9.358  0.467   1.00 94.30 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? -20.073 -10.391 -2.461  1.00 95.28 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? -21.114 -10.792 -3.521  1.00 94.74 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? -20.749 -10.158 -4.863  1.00 92.75 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? -21.211 -12.303 -3.706  1.00 93.06 198 A 1 
ATOM 1577 N N   . THR A 1 199 ? -18.247 -11.329 0.078   1.00 94.76 199 A 1 
ATOM 1578 C CA  . THR A 1 199 ? -16.933 -10.952 0.606   1.00 95.11 199 A 1 
ATOM 1579 C C   . THR A 1 199 ? -16.209 -10.005 -0.360  1.00 95.49 199 A 1 
ATOM 1580 O O   . THR A 1 199 ? -16.601 -9.847  -1.523  1.00 95.44 199 A 1 
ATOM 1581 C CB  . THR A 1 199 ? -16.063 -12.188 0.876   1.00 95.18 199 A 1 
ATOM 1582 O OG1 . THR A 1 199 ? -15.849 -12.891 -0.318  1.00 93.32 199 A 1 
ATOM 1583 C CG2 . THR A 1 199 ? -16.676 -13.144 1.898   1.00 92.34 199 A 1 
ATOM 1584 N N   . ILE A 1 200 ? -15.136 -9.364  0.103   1.00 95.41 200 A 1 
ATOM 1585 C CA  . ILE A 1 200 ? -14.297 -8.501  -0.745  1.00 95.41 200 A 1 
ATOM 1586 C C   . ILE A 1 200 ? -13.738 -9.301  -1.927  1.00 96.09 200 A 1 
ATOM 1587 O O   . ILE A 1 200 ? -13.790 -8.831  -3.062  1.00 96.24 200 A 1 
ATOM 1588 C CB  . ILE A 1 200 ? -13.160 -7.853  0.087   1.00 94.51 200 A 1 
ATOM 1589 C CG1 . ILE A 1 200 ? -13.740 -6.866  1.123   1.00 92.70 200 A 1 
ATOM 1590 C CG2 . ILE A 1 200 ? -12.146 -7.120  -0.807  1.00 92.65 200 A 1 
ATOM 1591 C CD1 . ILE A 1 200 ? -12.741 -6.453  2.211   1.00 88.10 200 A 1 
ATOM 1592 N N   . ASP A 1 201 ? -13.249 -10.509 -1.677  1.00 96.03 201 A 1 
ATOM 1593 C CA  . ASP A 1 201 ? -12.637 -11.353 -2.709  1.00 96.20 201 A 1 
ATOM 1594 C C   . ASP A 1 201 ? -13.669 -11.817 -3.748  1.00 96.79 201 A 1 
ATOM 1595 O O   . ASP A 1 201 ? -13.434 -11.678 -4.946  1.00 96.75 201 A 1 
ATOM 1596 C CB  . ASP A 1 201 ? -11.904 -12.534 -2.047  1.00 95.58 201 A 1 
ATOM 1597 C CG  . ASP A 1 201 ? -10.680 -12.078 -1.246  1.00 94.08 201 A 1 
ATOM 1598 O OD1 . ASP A 1 201 ? -10.015 -11.096 -1.643  1.00 90.87 201 A 1 
ATOM 1599 O OD2 . ASP A 1 201 ? -10.395 -12.587 -0.141  1.00 90.18 201 A 1 
ATOM 1600 N N   . GLU A 1 202 ? -14.855 -12.257 -3.316  1.00 96.64 202 A 1 
ATOM 1601 C CA  . GLU A 1 202 ? -15.944 -12.636 -4.231  1.00 96.76 202 A 1 
ATOM 1602 C C   . GLU A 1 202 ? -16.416 -11.457 -5.088  1.00 97.09 202 A 1 
ATOM 1603 O O   . GLU A 1 202 ? -16.669 -11.615 -6.286  1.00 96.85 202 A 1 
ATOM 1604 C CB  . GLU A 1 202 ? -17.135 -13.152 -3.413  1.00 96.73 202 A 1 
ATOM 1605 C CG  . GLU A 1 202 ? -16.893 -14.539 -2.799  1.00 95.26 202 A 1 
ATOM 1606 C CD  . GLU A 1 202 ? -17.909 -14.863 -1.694  1.00 95.24 202 A 1 
ATOM 1607 O OE1 . GLU A 1 202 ? -18.225 -16.054 -1.513  1.00 89.92 202 A 1 
ATOM 1608 O OE2 . GLU A 1 202 ? -18.324 -13.910 -0.987  1.00 91.34 202 A 1 
ATOM 1609 N N   . ARG A 1 203 ? -16.499 -10.254 -4.504  1.00 97.02 203 A 1 
ATOM 1610 C CA  . ARG A 1 203 ? -16.895 -9.040  -5.226  1.00 97.03 203 A 1 
ATOM 1611 C C   . ARG A 1 203 ? -15.865 -8.651  -6.280  1.00 97.44 203 A 1 
ATOM 1612 O O   . ARG A 1 203 ? -16.252 -8.331  -7.404  1.00 97.20 203 A 1 
ATOM 1613 C CB  . ARG A 1 203 ? -17.147 -7.910  -4.223  1.00 96.52 203 A 1 
ATOM 1614 C CG  . ARG A 1 203 ? -17.644 -6.623  -4.908  1.00 94.95 203 A 1 
ATOM 1615 C CD  . ARG A 1 203 ? -18.036 -5.563  -3.886  1.00 94.40 203 A 1 
ATOM 1616 N NE  . ARG A 1 203 ? -19.224 -5.972  -3.101  1.00 92.42 203 A 1 
ATOM 1617 C CZ  . ARG A 1 203 ? -20.481 -5.915  -3.497  1.00 93.85 203 A 1 
ATOM 1618 N NH1 . ARG A 1 203 ? -20.832 -5.407  -4.631  1.00 86.85 203 A 1 
ATOM 1619 N NH2 . ARG A 1 203 ? -21.431 -6.390  -2.753  1.00 88.42 203 A 1 
ATOM 1620 N N   . ILE A 1 204 ? -14.588 -8.683  -5.930  1.00 97.64 204 A 1 
ATOM 1621 C CA  . ILE A 1 204 ? -13.491 -8.434  -6.873  1.00 97.76 204 A 1 
ATOM 1622 C C   . ILE A 1 204 ? -13.536 -9.467  -7.999  1.00 97.78 204 A 1 
ATOM 1623 O O   . ILE A 1 204 ? -13.600 -9.086  -9.165  1.00 97.61 204 A 1 
ATOM 1624 C CB  . ILE A 1 204 ? -12.133 -8.420  -6.130  1.00 97.71 204 A 1 
ATOM 1625 C CG1 . ILE A 1 204 ? -12.022 -7.122  -5.292  1.00 97.05 204 A 1 
ATOM 1626 C CG2 . ILE A 1 204 ? -10.950 -8.527  -7.110  1.00 97.22 204 A 1 
ATOM 1627 C CD1 . ILE A 1 204 ? -10.853 -7.123  -4.299  1.00 95.58 204 A 1 
ATOM 1628 N N   . HIS A 1 205 ? -13.588 -10.746 -7.663  1.00 97.94 205 A 1 
ATOM 1629 C CA  . HIS A 1 205 ? -13.618 -11.823 -8.647  1.00 97.85 205 A 1 
ATOM 1630 C C   . HIS A 1 205 ? -14.771 -11.654 -9.645  1.00 97.72 205 A 1 
ATOM 1631 O O   . HIS A 1 205 ? -14.562 -11.678 -10.859 1.00 97.21 205 A 1 
ATOM 1632 C CB  . HIS A 1 205 ? -13.720 -13.166 -7.918  1.00 97.60 205 A 1 
ATOM 1633 C CG  . HIS A 1 205 ? -13.556 -14.310 -8.875  1.00 96.41 205 A 1 
ATOM 1634 N ND1 . HIS A 1 205 ? -12.389 -14.621 -9.516  1.00 85.31 205 A 1 
ATOM 1635 C CD2 . HIS A 1 205 ? -14.513 -15.185 -9.321  1.00 87.52 205 A 1 
ATOM 1636 C CE1 . HIS A 1 205 ? -12.632 -15.656 -10.327 1.00 89.86 205 A 1 
ATOM 1637 N NE2 . HIS A 1 205 ? -13.921 -16.047 -10.247 1.00 90.74 205 A 1 
ATOM 1638 N N   . LYS A 1 206 ? -15.976 -11.396 -9.140  1.00 97.49 206 A 1 
ATOM 1639 C CA  . LYS A 1 206 ? -17.161 -11.141 -9.966  1.00 97.34 206 A 1 
ATOM 1640 C C   . LYS A 1 206 ? -16.991 -9.920  -10.875 1.00 97.55 206 A 1 
ATOM 1641 O O   . LYS A 1 206 ? -17.359 -9.978  -12.043 1.00 97.04 206 A 1 
ATOM 1642 C CB  . LYS A 1 206 ? -18.381 -10.999 -9.040  1.00 96.79 206 A 1 
ATOM 1643 C CG  . LYS A 1 206 ? -19.674 -10.802 -9.843  1.00 95.50 206 A 1 
ATOM 1644 C CD  . LYS A 1 206 ? -20.898 -10.694 -8.922  1.00 92.99 206 A 1 
ATOM 1645 C CE  . LYS A 1 206 ? -22.124 -10.448 -9.805  1.00 86.79 206 A 1 
ATOM 1646 N NZ  . LYS A 1 206 ? -23.356 -10.329 -9.015  1.00 81.27 206 A 1 
ATOM 1647 N N   . ALA A 1 207 ? -16.447 -8.812  -10.348 1.00 97.53 207 A 1 
ATOM 1648 C CA  . ALA A 1 207 ? -16.335 -7.552  -11.084 1.00 97.48 207 A 1 
ATOM 1649 C C   . ALA A 1 207 ? -15.362 -7.619  -12.271 1.00 97.62 207 A 1 
ATOM 1650 O O   . ALA A 1 207 ? -15.554 -6.911  -13.258 1.00 97.08 207 A 1 
ATOM 1651 C CB  . ALA A 1 207 ? -15.922 -6.455  -10.098 1.00 97.32 207 A 1 
ATOM 1652 N N   . PHE A 1 208 ? -14.349 -8.469  -12.202 1.00 97.58 208 A 1 
ATOM 1653 C CA  . PHE A 1 208 ? -13.359 -8.636  -13.270 1.00 97.46 208 A 1 
ATOM 1654 C C   . PHE A 1 208 ? -13.649 -9.818  -14.208 1.00 97.01 208 A 1 
ATOM 1655 O O   . PHE A 1 208 ? -12.962 -9.991  -15.220 1.00 95.36 208 A 1 
ATOM 1656 C CB  . PHE A 1 208 ? -11.957 -8.693  -12.648 1.00 97.36 208 A 1 
ATOM 1657 C CG  . PHE A 1 208 ? -11.478 -7.341  -12.148 1.00 97.86 208 A 1 
ATOM 1658 C CD1 . PHE A 1 208 ? -11.055 -6.366  -13.069 1.00 96.81 208 A 1 
ATOM 1659 C CD2 . PHE A 1 208 ? -11.480 -7.041  -10.775 1.00 97.10 208 A 1 
ATOM 1660 C CE1 . PHE A 1 208 ? -10.638 -5.101  -12.621 1.00 96.68 208 A 1 
ATOM 1661 C CE2 . PHE A 1 208 ? -11.063 -5.773  -10.326 1.00 96.76 208 A 1 
ATOM 1662 C CZ  . PHE A 1 208 ? -10.643 -4.805  -11.251 1.00 97.36 208 A 1 
ATOM 1663 N N   . GLN A 1 209 ? -14.679 -10.611 -13.929 1.00 96.94 209 A 1 
ATOM 1664 C CA  . GLN A 1 209 ? -15.017 -11.781 -14.730 1.00 96.31 209 A 1 
ATOM 1665 C C   . GLN A 1 209 ? -15.392 -11.403 -16.171 1.00 96.37 209 A 1 
ATOM 1666 O O   . GLN A 1 209 ? -16.265 -10.580 -16.422 1.00 94.87 209 A 1 
ATOM 1667 C CB  . GLN A 1 209 ? -16.139 -12.568 -14.036 1.00 94.65 209 A 1 
ATOM 1668 C CG  . GLN A 1 209 ? -16.354 -13.937 -14.694 1.00 82.96 209 A 1 
ATOM 1669 C CD  . GLN A 1 209 ? -17.424 -14.778 -14.005 1.00 80.43 209 A 1 
ATOM 1670 O OE1 . GLN A 1 209 ? -18.191 -14.337 -13.170 1.00 72.44 209 A 1 
ATOM 1671 N NE2 . GLN A 1 209 ? -17.536 -16.041 -14.352 1.00 68.77 209 A 1 
ATOM 1672 N N   . GLY A 1 210 ? -14.738 -12.045 -17.143 1.00 93.95 210 A 1 
ATOM 1673 C CA  . GLY A 1 210 ? -15.050 -11.875 -18.566 1.00 93.73 210 A 1 
ATOM 1674 C C   . GLY A 1 210 ? -14.527 -10.585 -19.206 1.00 94.37 210 A 1 
ATOM 1675 O O   . GLY A 1 210 ? -14.784 -10.359 -20.388 1.00 91.95 210 A 1 
ATOM 1676 N N   . ILE A 1 211 ? -13.776 -9.754  -18.485 1.00 95.32 211 A 1 
ATOM 1677 C CA  . ILE A 1 211 ? -13.176 -8.541  -19.054 1.00 95.25 211 A 1 
ATOM 1678 C C   . ILE A 1 211 ? -11.964 -8.899  -19.927 1.00 94.60 211 A 1 
ATOM 1679 O O   . ILE A 1 211 ? -11.014 -9.547  -19.485 1.00 93.09 211 A 1 
ATOM 1680 C CB  . ILE A 1 211 ? -12.825 -7.509  -17.959 1.00 95.60 211 A 1 
ATOM 1681 C CG1 . ILE A 1 211 ? -14.108 -7.106  -17.195 1.00 94.22 211 A 1 
ATOM 1682 C CG2 . ILE A 1 211 ? -12.142 -6.275  -18.585 1.00 94.03 211 A 1 
ATOM 1683 C CD1 . ILE A 1 211 ? -13.907 -6.023  -16.128 1.00 91.13 211 A 1 
ATOM 1684 N N   . ASP A 1 212 ? -11.971 -8.408  -21.164 1.00 94.76 212 A 1 
ATOM 1685 C CA  . ASP A 1 212 ? -10.809 -8.464  -22.052 1.00 94.05 212 A 1 
ATOM 1686 C C   . ASP A 1 212 ? -9.906  -7.244  -21.810 1.00 94.13 212 A 1 
ATOM 1687 O O   . ASP A 1 212 ? -10.061 -6.184  -22.428 1.00 93.20 212 A 1 
ATOM 1688 C CB  . ASP A 1 212 ? -11.268 -8.592  -23.514 1.00 92.69 212 A 1 
ATOM 1689 C CG  . ASP A 1 212 ? -10.123 -8.781  -24.514 1.00 91.83 212 A 1 
ATOM 1690 O OD1 . ASP A 1 212 ? -8.932  -8.696  -24.119 1.00 89.03 212 A 1 
ATOM 1691 O OD2 . ASP A 1 212 ? -10.444 -9.000  -25.714 1.00 87.00 212 A 1 
ATOM 1692 N N   . PHE A 1 213 ? -8.921  -7.401  -20.918 1.00 94.72 213 A 1 
ATOM 1693 C CA  . PHE A 1 213 ? -7.977  -6.341  -20.547 1.00 94.74 213 A 1 
ATOM 1694 C C   . PHE A 1 213 ? -7.138  -5.821  -21.722 1.00 94.32 213 A 1 
ATOM 1695 O O   . PHE A 1 213 ? -6.575  -4.730  -21.636 1.00 93.29 213 A 1 
ATOM 1696 C CB  . PHE A 1 213 ? -7.052  -6.844  -19.429 1.00 95.15 213 A 1 
ATOM 1697 C CG  . PHE A 1 213 ? -7.765  -7.350  -18.192 1.00 95.87 213 A 1 
ATOM 1698 C CD1 . PHE A 1 213 ? -8.567  -6.477  -17.437 1.00 94.79 213 A 1 
ATOM 1699 C CD2 . PHE A 1 213 ? -7.635  -8.693  -17.798 1.00 94.96 213 A 1 
ATOM 1700 C CE1 . PHE A 1 213 ? -9.244  -6.944  -16.298 1.00 94.72 213 A 1 
ATOM 1701 C CE2 . PHE A 1 213 ? -8.310  -9.163  -16.657 1.00 94.87 213 A 1 
ATOM 1702 C CZ  . PHE A 1 213 ? -9.116  -8.290  -15.907 1.00 95.46 213 A 1 
ATOM 1703 N N   . SER A 1 214 ? -7.056  -6.555  -22.840 1.00 93.27 214 A 1 
ATOM 1704 C CA  . SER A 1 214 ? -6.336  -6.097  -24.030 1.00 91.87 214 A 1 
ATOM 1705 C C   . SER A 1 214 ? -7.077  -5.004  -24.810 1.00 91.29 214 A 1 
ATOM 1706 O O   . SER A 1 214 ? -6.479  -4.362  -25.671 1.00 89.42 214 A 1 
ATOM 1707 C CB  . SER A 1 214 ? -5.994  -7.281  -24.935 1.00 90.84 214 A 1 
ATOM 1708 O OG  . SER A 1 214 ? -7.109  -7.756  -25.666 1.00 87.49 214 A 1 
ATOM 1709 N N   . LYS A 1 215 ? -8.355  -4.777  -24.495 1.00 91.73 215 A 1 
ATOM 1710 C CA  . LYS A 1 215 ? -9.242  -3.848  -25.217 1.00 91.95 215 A 1 
ATOM 1711 C C   . LYS A 1 215 ? -9.746  -2.681  -24.378 1.00 93.39 215 A 1 
ATOM 1712 O O   . LYS A 1 215 ? -10.307 -1.747  -24.943 1.00 91.92 215 A 1 
ATOM 1713 C CB  . LYS A 1 215 ? -10.437 -4.622  -25.772 1.00 90.67 215 A 1 
ATOM 1714 C CG  . LYS A 1 215 ? -10.025 -5.631  -26.843 1.00 88.57 215 A 1 
ATOM 1715 C CD  . LYS A 1 215 ? -11.282 -6.314  -27.388 1.00 82.74 215 A 1 
ATOM 1716 C CE  . LYS A 1 215 ? -10.866 -7.400  -28.382 1.00 78.21 215 A 1 
ATOM 1717 N NZ  . LYS A 1 215 ? -11.633 -8.638  -28.130 1.00 68.18 215 A 1 
ATOM 1718 N N   . THR A 1 216 ? -9.586  -2.728  -23.060 1.00 94.18 216 A 1 
ATOM 1719 C CA  . THR A 1 216 ? -10.059 -1.666  -22.169 1.00 95.60 216 A 1 
ATOM 1720 C C   . THR A 1 216 ? -9.111  -1.456  -20.993 1.00 96.14 216 A 1 
ATOM 1721 O O   . THR A 1 216 ? -8.540  -2.413  -20.463 1.00 95.21 216 A 1 
ATOM 1722 C CB  . THR A 1 216 ? -11.502 -1.940  -21.703 1.00 95.04 216 A 1 
ATOM 1723 O OG1 . THR A 1 216 ? -12.030 -0.811  -21.050 1.00 91.40 216 A 1 
ATOM 1724 C CG2 . THR A 1 216 ? -11.646 -3.131  -20.754 1.00 90.87 216 A 1 
ATOM 1725 N N   . LEU A 1 217 ? -8.963  -0.197  -20.567 1.00 96.33 217 A 1 
ATOM 1726 C CA  . LEU A 1 217 ? -8.396  0.129   -19.262 1.00 96.48 217 A 1 
ATOM 1727 C C   . LEU A 1 217 ? -9.485  -0.009  -18.201 1.00 97.34 217 A 1 
ATOM 1728 O O   . LEU A 1 217 ? -10.535 0.618   -18.311 1.00 96.46 217 A 1 
ATOM 1729 C CB  . LEU A 1 217 ? -7.828  1.560   -19.262 1.00 94.01 217 A 1 
ATOM 1730 C CG  . LEU A 1 217 ? -6.564  1.746   -20.116 1.00 87.35 217 A 1 
ATOM 1731 C CD1 . LEU A 1 217 ? -6.096  3.198   -20.019 1.00 82.49 217 A 1 
ATOM 1732 C CD2 . LEU A 1 217 ? -5.417  0.858   -19.650 1.00 83.76 217 A 1 
ATOM 1733 N N   . CYS A 1 218 ? -9.233  -0.774  -17.159 1.00 97.72 218 A 1 
ATOM 1734 C CA  . CYS A 1 218 ? -10.129 -0.816  -16.010 1.00 97.95 218 A 1 
ATOM 1735 C C   . CYS A 1 218 ? -9.698  0.233   -14.982 1.00 98.22 218 A 1 
ATOM 1736 O O   . CYS A 1 218 ? -8.521  0.296   -14.624 1.00 97.83 218 A 1 
ATOM 1737 C CB  . CYS A 1 218 ? -10.147 -2.223  -15.424 1.00 97.54 218 A 1 
ATOM 1738 S SG  . CYS A 1 218 ? -10.836 -3.384  -16.635 1.00 96.70 218 A 1 
ATOM 1739 N N   . VAL A 1 219 ? -10.649 1.020   -14.483 1.00 98.37 219 A 1 
ATOM 1740 C CA  . VAL A 1 219 ? -10.432 1.920   -13.345 1.00 98.48 219 A 1 
ATOM 1741 C C   . VAL A 1 219 ? -11.347 1.474   -12.213 1.00 98.49 219 A 1 
ATOM 1742 O O   . VAL A 1 219 ? -12.567 1.614   -12.302 1.00 98.08 219 A 1 
ATOM 1743 C CB  . VAL A 1 219 ? -10.647 3.398   -13.705 1.00 98.26 219 A 1 
ATOM 1744 C CG1 . VAL A 1 219 ? -10.226 4.288   -12.530 1.00 97.47 219 A 1 
ATOM 1745 C CG2 . VAL A 1 219 ? -9.834  3.822   -14.936 1.00 97.38 219 A 1 
ATOM 1746 N N   . ALA A 1 220 ? -10.750 0.899   -11.176 1.00 98.48 220 A 1 
ATOM 1747 C CA  . ALA A 1 220 ? -11.440 0.373   -10.011 1.00 98.50 220 A 1 
ATOM 1748 C C   . ALA A 1 220 ? -11.407 1.369   -8.847  1.00 98.42 220 A 1 
ATOM 1749 O O   . ALA A 1 220 ? -10.419 2.080   -8.632  1.00 97.93 220 A 1 
ATOM 1750 C CB  . ALA A 1 220 ? -10.830 -0.980  -9.631  1.00 98.31 220 A 1 
ATOM 1751 N N   . THR A 1 221 ? -12.476 1.389   -8.069  1.00 97.64 221 A 1 
ATOM 1752 C CA  . THR A 1 221 ? -12.539 2.135   -6.808  1.00 97.37 221 A 1 
ATOM 1753 C C   . THR A 1 221 ? -11.542 1.561   -5.797  1.00 97.01 221 A 1 
ATOM 1754 O O   . THR A 1 221 ? -11.459 0.346   -5.622  1.00 96.28 221 A 1 
ATOM 1755 C CB  . THR A 1 221 ? -13.954 2.109   -6.219  1.00 97.04 221 A 1 
ATOM 1756 O OG1 . THR A 1 221 ? -14.398 0.782   -6.032  1.00 94.47 221 A 1 
ATOM 1757 C CG2 . THR A 1 221 ? -14.962 2.797   -7.137  1.00 94.51 221 A 1 
ATOM 1758 N N   . GLY A 1 222 ? -10.819 2.422   -5.081  1.00 95.70 222 A 1 
ATOM 1759 C CA  . GLY A 1 222 ? -9.942  1.999   -3.983  1.00 94.64 222 A 1 
ATOM 1760 C C   . GLY A 1 222 ? -10.705 1.367   -2.814  1.00 94.49 222 A 1 
ATOM 1761 O O   . GLY A 1 222 ? -10.198 0.470   -2.148  1.00 92.75 222 A 1 
ATOM 1762 N N   . TYR A 1 223 ? -11.961 1.765   -2.602  1.00 95.04 223 A 1 
ATOM 1763 C CA  . TYR A 1 223 ? -12.859 1.116   -1.656  1.00 94.87 223 A 1 
ATOM 1764 C C   . TYR A 1 223 ? -13.556 -0.098  -2.295  1.00 95.14 223 A 1 
ATOM 1765 O O   . TYR A 1 223 ? -14.020 -0.034  -3.433  1.00 94.65 223 A 1 
ATOM 1766 C CB  . TYR A 1 223 ? -13.864 2.137   -1.107  1.00 94.18 223 A 1 
ATOM 1767 C CG  . TYR A 1 223 ? -14.911 1.515   -0.210  1.00 92.30 223 A 1 
ATOM 1768 C CD1 . TYR A 1 223 ? -16.135 1.096   -0.762  1.00 88.37 223 A 1 
ATOM 1769 C CD2 . TYR A 1 223 ? -14.639 1.272   1.152   1.00 89.71 223 A 1 
ATOM 1770 C CE1 . TYR A 1 223 ? -17.077 0.423   0.034   1.00 87.36 223 A 1 
ATOM 1771 C CE2 . TYR A 1 223 ? -15.582 0.597   1.953   1.00 86.77 223 A 1 
ATOM 1772 C CZ  . TYR A 1 223 ? -16.797 0.162   1.387   1.00 87.87 223 A 1 
ATOM 1773 O OH  . TYR A 1 223 ? -17.700 -0.524  2.133   1.00 85.26 223 A 1 
ATOM 1774 N N   . THR A 1 224 ? -13.680 -1.184  -1.526  1.00 95.04 224 A 1 
ATOM 1775 C CA  . THR A 1 224 ? -14.465 -2.376  -1.885  1.00 95.25 224 A 1 
ATOM 1776 C C   . THR A 1 224 ? -15.418 -2.738  -0.754  1.00 94.61 224 A 1 
ATOM 1777 O O   . THR A 1 224 ? -14.985 -2.959  0.377   1.00 93.51 224 A 1 
ATOM 1778 C CB  . THR A 1 224 ? -13.563 -3.577  -2.195  1.00 95.52 224 A 1 
ATOM 1779 O OG1 . THR A 1 224 ? -12.651 -3.256  -3.208  1.00 91.45 224 A 1 
ATOM 1780 C CG2 . THR A 1 224 ? -14.356 -4.784  -2.693  1.00 91.29 224 A 1 
ATOM 1781 N N   . LYS A 1 225 ? -16.709 -2.837  -1.055  1.00 94.91 225 A 1 
ATOM 1782 C CA  . LYS A 1 225 ? -17.719 -3.355  -0.119  1.00 94.77 225 A 1 
ATOM 1783 C C   . LYS A 1 225 ? -17.544 -4.864  0.056   1.00 94.81 225 A 1 
ATOM 1784 O O   . LYS A 1 225 ? -17.463 -5.597  -0.928  1.00 94.16 225 A 1 
ATOM 1785 C CB  . LYS A 1 225 ? -19.115 -3.004  -0.652  1.00 93.79 225 A 1 
ATOM 1786 C CG  . LYS A 1 225 ? -20.285 -3.542  0.191   1.00 91.93 225 A 1 
ATOM 1787 C CD  . LYS A 1 225 ? -21.600 -3.197  -0.524  1.00 89.28 225 A 1 
ATOM 1788 C CE  . LYS A 1 225 ? -22.839 -3.833  0.102   1.00 82.21 225 A 1 
ATOM 1789 N NZ  . LYS A 1 225 ? -24.019 -3.626  -0.796  1.00 77.34 225 A 1 
ATOM 1790 N N   . GLY A 1 226 ? -17.561 -5.324  1.302   1.00 93.64 226 A 1 
ATOM 1791 C CA  . GLY A 1 226 ? -17.578 -6.747  1.634   1.00 93.22 226 A 1 
ATOM 1792 C C   . GLY A 1 226 ? -18.241 -7.004  2.981   1.00 92.94 226 A 1 
ATOM 1793 O O   . GLY A 1 226 ? -18.341 -6.098  3.812   1.00 91.50 226 A 1 
ATOM 1794 N N   . THR A 1 227 ? -18.714 -8.221  3.208   1.00 92.48 227 A 1 
ATOM 1795 C CA  . THR A 1 227 ? -19.410 -8.607  4.447   1.00 91.31 227 A 1 
ATOM 1796 C C   . THR A 1 227 ? -18.522 -8.493  5.686   1.00 90.33 227 A 1 
ATOM 1797 O O   . THR A 1 227 ? -19.010 -8.190  6.775   1.00 87.53 227 A 1 
ATOM 1798 C CB  . THR A 1 227 ? -19.939 -10.043 4.343   1.00 91.31 227 A 1 
ATOM 1799 O OG1 . THR A 1 227 ? -18.920 -10.930 3.937   1.00 88.57 227 A 1 
ATOM 1800 C CG2 . THR A 1 227 ? -21.074 -10.149 3.329   1.00 87.41 227 A 1 
ATOM 1801 N N   . GLU A 1 228 ? -17.214 -8.673  5.527   1.00 90.77 228 A 1 
ATOM 1802 C CA  . GLU A 1 228 ? -16.206 -8.512  6.572   1.00 89.82 228 A 1 
ATOM 1803 C C   . GLU A 1 228 ? -15.966 -7.046  6.974   1.00 88.97 228 A 1 
ATOM 1804 O O   . GLU A 1 228 ? -15.520 -6.793  8.097   1.00 83.91 228 A 1 
ATOM 1805 C CB  . GLU A 1 228 ? -14.909 -9.223  6.150   1.00 88.40 228 A 1 
ATOM 1806 C CG  . GLU A 1 228 ? -14.168 -8.665  4.923   1.00 86.92 228 A 1 
ATOM 1807 C CD  . GLU A 1 228 ? -14.588 -9.294  3.583   1.00 89.21 228 A 1 
ATOM 1808 O OE1 . GLU A 1 228 ? -13.691 -9.698  2.812   1.00 83.40 228 A 1 
ATOM 1809 O OE2 . GLU A 1 228 ? -15.798 -9.337  3.291   1.00 85.44 228 A 1 
ATOM 1810 N N   . GLY A 1 229 ? -16.298 -6.085  6.101   1.00 87.11 229 A 1 
ATOM 1811 C CA  . GLY A 1 229 ? -16.085 -4.653  6.327   1.00 86.40 229 A 1 
ATOM 1812 C C   . GLY A 1 229 ? -14.609 -4.257  6.228   1.00 87.26 229 A 1 
ATOM 1813 O O   . GLY A 1 229 ? -13.849 -4.417  7.185   1.00 83.87 229 A 1 
ATOM 1814 N N   . ILE A 1 230 ? -14.188 -3.734  5.082   1.00 87.47 230 A 1 
ATOM 1815 C CA  . ILE A 1 230 ? -12.763 -3.465  4.807   1.00 87.79 230 A 1 
ATOM 1816 C C   . ILE A 1 230 ? -12.140 -2.486  5.813   1.00 86.83 230 A 1 
ATOM 1817 O O   . ILE A 1 230 ? -10.987 -2.650  6.218   1.00 83.85 230 A 1 
ATOM 1818 C CB  . ILE A 1 230 ? -12.586 -3.007  3.341   1.00 86.24 230 A 1 
ATOM 1819 C CG1 . ILE A 1 230 ? -11.104 -3.116  2.924   1.00 82.38 230 A 1 
ATOM 1820 C CG2 . ILE A 1 230 ? -13.146 -1.596  3.085   1.00 81.70 230 A 1 
ATOM 1821 C CD1 . ILE A 1 230 ? -10.879 -2.960  1.414   1.00 78.63 230 A 1 
ATOM 1822 N N   . MET A 1 231 ? -12.921 -1.506  6.274   1.00 84.44 231 A 1 
ATOM 1823 C CA  . MET A 1 231 ? -12.454 -0.469  7.197   1.00 86.52 231 A 1 
ATOM 1824 C C   . MET A 1 231 ? -12.324 -0.945  8.651   1.00 86.36 231 A 1 
ATOM 1825 O O   . MET A 1 231 ? -11.667 -0.275  9.446   1.00 84.07 231 A 1 
ATOM 1826 C CB  . MET A 1 231 ? -13.354 0.765   7.101   1.00 86.27 231 A 1 
ATOM 1827 C CG  . MET A 1 231 ? -13.294 1.406   5.711   1.00 86.51 231 A 1 
ATOM 1828 S SD  . MET A 1 231 ? -14.217 2.954   5.541   1.00 84.46 231 A 1 
ATOM 1829 C CE  . MET A 1 231 ? -13.226 4.053   6.577   1.00 74.20 231 A 1 
ATOM 1830 N N   . ARG A 1 232 ? -12.864 -2.117  9.006   1.00 86.42 232 A 1 
ATOM 1831 C CA  . ARG A 1 232 ? -12.669 -2.697  10.350  1.00 83.25 232 A 1 
ATOM 1832 C C   . ARG A 1 232 ? -11.202 -3.022  10.627  1.00 82.30 232 A 1 
ATOM 1833 O O   . ARG A 1 232 ? -10.743 -2.893  11.755  1.00 78.54 232 A 1 
ATOM 1834 C CB  . ARG A 1 232 ? -13.514 -3.965  10.522  1.00 82.32 232 A 1 
ATOM 1835 C CG  . ARG A 1 232 ? -15.020 -3.688  10.481  1.00 78.06 232 A 1 
ATOM 1836 C CD  . ARG A 1 232 ? -15.808 -4.983  10.688  1.00 74.00 232 A 1 
ATOM 1837 N NE  . ARG A 1 232 ? -17.260 -4.752  10.570  1.00 67.75 232 A 1 
ATOM 1838 C CZ  . ARG A 1 232 ? -18.216 -5.632  10.813  1.00 60.15 232 A 1 
ATOM 1839 N NH1 . ARG A 1 232 ? -17.956 -6.840  11.224  1.00 54.47 232 A 1 
ATOM 1840 N NH2 . ARG A 1 232 ? -19.465 -5.307  10.637  1.00 53.33 232 A 1 
ATOM 1841 N N   . ALA A 1 233 ? -10.478 -3.450  9.596   1.00 82.20 233 A 1 
ATOM 1842 C CA  . ALA A 1 233 ? -9.060  -3.783  9.703   1.00 79.01 233 A 1 
ATOM 1843 C C   . ALA A 1 233 ? -8.132  -2.684  9.152   1.00 79.62 233 A 1 
ATOM 1844 O O   . ALA A 1 233 ? -6.955  -2.633  9.524   1.00 75.41 233 A 1 
ATOM 1845 C CB  . ALA A 1 233 ? -8.843  -5.127  8.997   1.00 76.80 233 A 1 
ATOM 1846 N N   . PHE A 1 234 ? -8.644  -1.831  8.259   1.00 80.46 234 A 1 
ATOM 1847 C CA  . PHE A 1 234 ? -7.850  -0.872  7.480   1.00 78.76 234 A 1 
ATOM 1848 C C   . PHE A 1 234 ? -8.574  0.463   7.293   1.00 79.77 234 A 1 
ATOM 1849 O O   . PHE A 1 234 ? -8.915  0.843   6.174   1.00 75.78 234 A 1 
ATOM 1850 C CB  . PHE A 1 234 ? -7.509  -1.484  6.119   1.00 75.89 234 A 1 
ATOM 1851 C CG  . PHE A 1 234 ? -6.757  -2.790  6.182   1.00 71.90 234 A 1 
ATOM 1852 C CD1 . PHE A 1 234 ? -5.358  -2.791  6.285   1.00 66.73 234 A 1 
ATOM 1853 C CD2 . PHE A 1 234 ? -7.467  -4.005  6.138   1.00 68.68 234 A 1 
ATOM 1854 C CE1 . PHE A 1 234 ? -4.670  -4.011  6.318   1.00 63.05 234 A 1 
ATOM 1855 C CE2 . PHE A 1 234 ? -6.779  -5.221  6.175   1.00 62.96 234 A 1 
ATOM 1856 C CZ  . PHE A 1 234 ? -5.379  -5.227  6.257   1.00 63.99 234 A 1 
ATOM 1857 N N   . ASP A 1 235 ? -8.782  1.209   8.369   1.00 79.30 235 A 1 
ATOM 1858 C CA  . ASP A 1 235 ? -9.592  2.435   8.363   1.00 77.62 235 A 1 
ATOM 1859 C C   . ASP A 1 235 ? -9.195  3.453   7.269   1.00 77.35 235 A 1 
ATOM 1860 O O   . ASP A 1 235 ? -10.046 4.001   6.573   1.00 71.03 235 A 1 
ATOM 1861 C CB  . ASP A 1 235 ? -9.502  3.073   9.761   1.00 72.51 235 A 1 
ATOM 1862 C CG  . ASP A 1 235 ? -10.429 4.284   9.874   1.00 68.21 235 A 1 
ATOM 1863 O OD1 . ASP A 1 235 ? -11.622 4.139   9.543   1.00 63.43 235 A 1 
ATOM 1864 O OD2 . ASP A 1 235 ? -9.956  5.379   10.246  1.00 63.38 235 A 1 
ATOM 1865 N N   . ARG A 1 236 ? -7.900  3.698   7.067   1.00 80.07 236 A 1 
ATOM 1866 C CA  . ARG A 1 236 ? -7.370  4.653   6.073   1.00 79.75 236 A 1 
ATOM 1867 C C   . ARG A 1 236 ? -6.425  4.040   5.036   1.00 79.48 236 A 1 
ATOM 1868 O O   . ARG A 1 236 ? -5.943  4.763   4.169   1.00 70.11 236 A 1 
ATOM 1869 C CB  . ARG A 1 236 ? -6.696  5.831   6.809   1.00 74.57 236 A 1 
ATOM 1870 C CG  . ARG A 1 236 ? -7.635  6.679   7.683   1.00 72.52 236 A 1 
ATOM 1871 C CD  . ARG A 1 236 ? -8.736  7.381   6.877   1.00 70.48 236 A 1 
ATOM 1872 N NE  . ARG A 1 236 ? -9.415  8.403   7.686   1.00 66.13 236 A 1 
ATOM 1873 C CZ  . ARG A 1 236 ? -9.699  9.645   7.322   1.00 62.92 236 A 1 
ATOM 1874 N NH1 . ARG A 1 236 ? -9.502  10.093  6.118   1.00 56.04 236 A 1 
ATOM 1875 N NH2 . ARG A 1 236 ? -10.167 10.477  8.189   1.00 55.89 236 A 1 
ATOM 1876 N N   . GLY A 1 237 ? -6.169  2.744   5.115   1.00 83.07 237 A 1 
ATOM 1877 C CA  . GLY A 1 237 ? -5.293  1.991   4.202   1.00 84.51 237 A 1 
ATOM 1878 C C   . GLY A 1 237 ? -6.042  1.042   3.263   1.00 88.21 237 A 1 
ATOM 1879 O O   . GLY A 1 237 ? -5.411  0.263   2.561   1.00 86.20 237 A 1 
ATOM 1880 N N   . TYR A 1 238 ? -7.387  1.089   3.242   1.00 89.60 238 A 1 
ATOM 1881 C CA  . TYR A 1 238 ? -8.219  0.122   2.515   1.00 91.42 238 A 1 
ATOM 1882 C C   . TYR A 1 238 ? -7.932  0.078   1.006   1.00 92.62 238 A 1 
ATOM 1883 O O   . TYR A 1 238 ? -7.965  -1.002  0.420   1.00 91.24 238 A 1 
ATOM 1884 C CB  . TYR A 1 238 ? -9.704  0.404   2.798   1.00 90.42 238 A 1 
ATOM 1885 C CG  . TYR A 1 238 ? -10.166 1.819   2.499   1.00 91.67 238 A 1 
ATOM 1886 C CD1 . TYR A 1 238 ? -10.381 2.733   3.550   1.00 88.57 238 A 1 
ATOM 1887 C CD2 . TYR A 1 238 ? -10.369 2.233   1.165   1.00 89.70 238 A 1 
ATOM 1888 C CE1 . TYR A 1 238 ? -10.781 4.051   3.270   1.00 87.73 238 A 1 
ATOM 1889 C CE2 . TYR A 1 238 ? -10.758 3.553   0.885   1.00 87.55 238 A 1 
ATOM 1890 C CZ  . TYR A 1 238 ? -10.964 4.468   1.936   1.00 89.76 238 A 1 
ATOM 1891 O OH  . TYR A 1 238 ? -11.326 5.746   1.664   1.00 87.26 238 A 1 
ATOM 1892 N N   . SER A 1 239 ? -7.554  1.198   0.384   1.00 93.13 239 A 1 
ATOM 1893 C CA  . SER A 1 239 ? -7.237  1.231   -1.051  1.00 93.92 239 A 1 
ATOM 1894 C C   . SER A 1 239 ? -6.003  0.393   -1.417  1.00 95.00 239 A 1 
ATOM 1895 O O   . SER A 1 239 ? -5.909  -0.123  -2.529  1.00 94.85 239 A 1 
ATOM 1896 C CB  . SER A 1 239 ? -7.074  2.686   -1.529  1.00 92.80 239 A 1 
ATOM 1897 O OG  . SER A 1 239 ? -6.014  3.360   -0.871  1.00 83.92 239 A 1 
ATOM 1898 N N   . GLU A 1 240 ? -5.065  0.188   -0.487  1.00 94.63 240 A 1 
ATOM 1899 C CA  . GLU A 1 240 ? -3.925  -0.721  -0.686  1.00 94.69 240 A 1 
ATOM 1900 C C   . GLU A 1 240 ? -4.340  -2.187  -0.582  1.00 95.66 240 A 1 
ATOM 1901 O O   . GLU A 1 240 ? -3.790  -3.031  -1.289  1.00 95.10 240 A 1 
ATOM 1902 C CB  . GLU A 1 240 ? -2.800  -0.434  0.325   1.00 93.15 240 A 1 
ATOM 1903 C CG  . GLU A 1 240 ? -2.309  1.001   0.172   1.00 89.08 240 A 1 
ATOM 1904 C CD  . GLU A 1 240 ? -1.077  1.364   1.001   1.00 87.20 240 A 1 
ATOM 1905 O OE1 . GLU A 1 240 ? -0.526  2.436   0.641   1.00 77.68 240 A 1 
ATOM 1906 O OE2 . GLU A 1 240 ? -0.708  0.623   1.925   1.00 78.37 240 A 1 
ATOM 1907 N N   . VAL A 1 241 ? -5.331  -2.478  0.258   1.00 94.51 241 A 1 
ATOM 1908 C CA  . VAL A 1 241 ? -5.895  -3.825  0.386   1.00 94.63 241 A 1 
ATOM 1909 C C   . VAL A 1 241 ? -6.660  -4.196  -0.877  1.00 95.81 241 A 1 
ATOM 1910 O O   . VAL A 1 241 ? -6.388  -5.249  -1.454  1.00 95.86 241 A 1 
ATOM 1911 C CB  . VAL A 1 241 ? -6.792  -3.935  1.630   1.00 93.31 241 A 1 
ATOM 1912 C CG1 . VAL A 1 241 ? -7.388  -5.338  1.777   1.00 90.48 241 A 1 
ATOM 1913 C CG2 . VAL A 1 241 ? -5.988  -3.621  2.893   1.00 90.57 241 A 1 
ATOM 1914 N N   . THR A 1 242 ? -7.551  -3.311  -1.355  1.00 95.74 242 A 1 
ATOM 1915 C CA  . THR A 1 242 ? -8.258  -3.492  -2.632  1.00 96.44 242 A 1 
ATOM 1916 C C   . THR A 1 242 ? -7.272  -3.709  -3.779  1.00 97.14 242 A 1 
ATOM 1917 O O   . THR A 1 242 ? -7.369  -4.706  -4.493  1.00 97.31 242 A 1 
ATOM 1918 C CB  . THR A 1 242 ? -9.158  -2.284  -2.938  1.00 96.23 242 A 1 
ATOM 1919 O OG1 . THR A 1 242 ? -10.154 -2.165  -1.952  1.00 94.31 242 A 1 
ATOM 1920 C CG2 . THR A 1 242 ? -9.867  -2.406  -4.284  1.00 94.83 242 A 1 
ATOM 1921 N N   . PHE A 1 243 ? -6.276  -2.830  -3.902  1.00 97.03 243 A 1 
ATOM 1922 C CA  . PHE A 1 243 ? -5.212  -2.945  -4.902  1.00 97.47 243 A 1 
ATOM 1923 C C   . PHE A 1 243 ? -4.516  -4.313  -4.875  1.00 97.87 243 A 1 
ATOM 1924 O O   . PHE A 1 243 ? -4.367  -4.959  -5.912  1.00 97.79 243 A 1 
ATOM 1925 C CB  . PHE A 1 243 ? -4.212  -1.815  -4.644  1.00 97.29 243 A 1 
ATOM 1926 C CG  . PHE A 1 243 ? -2.852  -2.003  -5.276  1.00 97.46 243 A 1 
ATOM 1927 C CD1 . PHE A 1 243 ? -1.742  -2.343  -4.476  1.00 96.37 243 A 1 
ATOM 1928 C CD2 . PHE A 1 243 ? -2.692  -1.816  -6.656  1.00 96.65 243 A 1 
ATOM 1929 C CE1 . PHE A 1 243 ? -0.473  -2.461  -5.054  1.00 96.28 243 A 1 
ATOM 1930 C CE2 . PHE A 1 243 ? -1.421  -1.932  -7.231  1.00 96.13 243 A 1 
ATOM 1931 C CZ  . PHE A 1 243 ? -0.309  -2.244  -6.430  1.00 96.65 243 A 1 
ATOM 1932 N N   . SER A 1 244 ? -4.116  -4.770  -3.694  1.00 97.49 244 A 1 
ATOM 1933 C CA  . SER A 1 244 ? -3.396  -6.036  -3.538  1.00 97.37 244 A 1 
ATOM 1934 C C   . SER A 1 244 ? -4.277  -7.238  -3.862  1.00 97.80 244 A 1 
ATOM 1935 O O   . SER A 1 244 ? -3.842  -8.144  -4.570  1.00 97.56 244 A 1 
ATOM 1936 C CB  . SER A 1 244 ? -2.845  -6.159  -2.119  1.00 96.07 244 A 1 
ATOM 1937 O OG  . SER A 1 244 ? -1.986  -5.063  -1.868  1.00 80.70 244 A 1 
ATOM 1938 N N   . LYS A 1 245 ? -5.534  -7.226  -3.407  1.00 97.20 245 A 1 
ATOM 1939 C CA  . LYS A 1 245 ? -6.507  -8.289  -3.685  1.00 97.24 245 A 1 
ATOM 1940 C C   . LYS A 1 245 ? -6.829  -8.387  -5.176  1.00 97.77 245 A 1 
ATOM 1941 O O   . LYS A 1 245 ? -6.808  -9.487  -5.713  1.00 97.71 245 A 1 
ATOM 1942 C CB  . LYS A 1 245 ? -7.774  -8.064  -2.848  1.00 96.64 245 A 1 
ATOM 1943 C CG  . LYS A 1 245 ? -7.567  -8.479  -1.382  1.00 95.25 245 A 1 
ATOM 1944 C CD  . LYS A 1 245 ? -8.831  -8.194  -0.561  1.00 93.31 245 A 1 
ATOM 1945 C CE  . LYS A 1 245 ? -8.811  -8.881  0.812   1.00 89.84 245 A 1 
ATOM 1946 N NZ  . LYS A 1 245 ? -9.034  -10.342 0.710   1.00 85.55 245 A 1 
ATOM 1947 N N   . ILE A 1 246 ? -7.024  -7.250  -5.858  1.00 98.07 246 A 1 
ATOM 1948 C CA  . ILE A 1 246 ? -7.203  -7.230  -7.319  1.00 98.40 246 A 1 
ATOM 1949 C C   . ILE A 1 246 ? -5.977  -7.837  -8.004  1.00 98.42 246 A 1 
ATOM 1950 O O   . ILE A 1 246 ? -6.122  -8.727  -8.833  1.00 98.29 246 A 1 
ATOM 1951 C CB  . ILE A 1 246 ? -7.487  -5.801  -7.836  1.00 98.53 246 A 1 
ATOM 1952 C CG1 . ILE A 1 246 ? -8.868  -5.308  -7.341  1.00 98.13 246 A 1 
ATOM 1953 C CG2 . ILE A 1 246 ? -7.452  -5.749  -9.379  1.00 98.16 246 A 1 
ATOM 1954 C CD1 . ILE A 1 246 ? -9.098  -3.805  -7.557  1.00 97.15 246 A 1 
ATOM 1955 N N   . ALA A 1 247 ? -4.761  -7.403  -7.635  1.00 98.24 247 A 1 
ATOM 1956 C CA  . ALA A 1 247 ? -3.539  -7.898  -8.265  1.00 98.10 247 A 1 
ATOM 1957 C C   . ALA A 1 247 ? -3.357  -9.419  -8.112  1.00 97.84 247 A 1 
ATOM 1958 O O   . ALA A 1 247 ? -2.888  -10.075 -9.043  1.00 97.35 247 A 1 
ATOM 1959 C CB  . ALA A 1 247 ? -2.347  -7.127  -7.694  1.00 97.99 247 A 1 
ATOM 1960 N N   . VAL A 1 248 ? -3.748  -9.976  -6.967  1.00 98.33 248 A 1 
ATOM 1961 C CA  . VAL A 1 248 ? -3.719  -11.427 -6.725  1.00 98.13 248 A 1 
ATOM 1962 C C   . VAL A 1 248 ? -4.807  -12.142 -7.529  1.00 97.86 248 A 1 
ATOM 1963 O O   . VAL A 1 248 ? -4.495  -13.124 -8.205  1.00 97.10 248 A 1 
ATOM 1964 C CB  . VAL A 1 248 ? -3.825  -11.725 -5.217  1.00 97.83 248 A 1 
ATOM 1965 C CG1 . VAL A 1 248 ? -3.965  -13.226 -4.931  1.00 96.45 248 A 1 
ATOM 1966 C CG2 . VAL A 1 248 ? -2.558  -11.245 -4.488  1.00 96.46 248 A 1 
ATOM 1967 N N   . ASP A 1 249 ? -6.051  -11.655 -7.504  1.00 97.98 249 A 1 
ATOM 1968 C CA  . ASP A 1 249 ? -7.189  -12.290 -8.187  1.00 97.83 249 A 1 
ATOM 1969 C C   . ASP A 1 249 ? -6.972  -12.380 -9.706  1.00 97.56 249 A 1 
ATOM 1970 O O   . ASP A 1 249 ? -7.057  -13.465 -10.299 1.00 96.71 249 A 1 
ATOM 1971 C CB  . ASP A 1 249 ? -8.480  -11.527 -7.852  1.00 97.79 249 A 1 
ATOM 1972 C CG  . ASP A 1 249 ? -9.699  -12.218 -8.472  1.00 96.83 249 A 1 
ATOM 1973 O OD1 . ASP A 1 249 ? -10.113 -13.271 -7.931  1.00 91.41 249 A 1 
ATOM 1974 O OD2 . ASP A 1 249 ? -10.184 -11.729 -9.513  1.00 91.87 249 A 1 
ATOM 1975 N N   . VAL A 1 250 ? -6.576  -11.263 -10.325 1.00 96.57 250 A 1 
ATOM 1976 C CA  . VAL A 1 250 ? -6.324  -11.211 -11.778 1.00 95.82 250 A 1 
ATOM 1977 C C   . VAL A 1 250 ? -4.969  -11.805 -12.183 1.00 94.69 250 A 1 
ATOM 1978 O O   . VAL A 1 250 ? -4.640  -11.816 -13.373 1.00 93.64 250 A 1 
ATOM 1979 C CB  . VAL A 1 250 ? -6.511  -9.793  -12.351 1.00 96.11 250 A 1 
ATOM 1980 C CG1 . VAL A 1 250 ? -7.846  -9.168  -11.944 1.00 95.21 250 A 1 
ATOM 1981 C CG2 . VAL A 1 250 ? -5.354  -8.839  -11.990 1.00 94.71 250 A 1 
ATOM 1982 N N   . LYS A 1 251 ? -4.183  -12.290 -11.218 1.00 95.66 251 A 1 
ATOM 1983 C CA  . LYS A 1 251 ? -2.832  -12.849 -11.419 1.00 94.50 251 A 1 
ATOM 1984 C C   . LYS A 1 251 ? -1.906  -11.883 -12.167 1.00 94.40 251 A 1 
ATOM 1985 O O   . LYS A 1 251 ? -1.258  -12.247 -13.155 1.00 93.03 251 A 1 
ATOM 1986 C CB  . LYS A 1 251 ? -2.914  -14.232 -12.084 1.00 94.16 251 A 1 
ATOM 1987 C CG  . LYS A 1 251 ? -3.781  -15.206 -11.284 1.00 92.47 251 A 1 
ATOM 1988 C CD  . LYS A 1 251 ? -3.898  -16.540 -12.022 1.00 87.14 251 A 1 
ATOM 1989 C CE  . LYS A 1 251 ? -4.839  -17.434 -11.217 1.00 83.17 251 A 1 
ATOM 1990 N NZ  . LYS A 1 251 ? -5.116  -18.710 -11.914 1.00 73.61 251 A 1 
ATOM 1991 N N   . ALA A 1 252 ? -1.865  -10.631 -11.700 1.00 95.44 252 A 1 
ATOM 1992 C CA  . ALA A 1 252 ? -1.032  -9.594  -12.286 1.00 95.42 252 A 1 
ATOM 1993 C C   . ALA A 1 252 ? 0.445   -10.010 -12.308 1.00 94.84 252 A 1 
ATOM 1994 O O   . ALA A 1 252 ? 0.971   -10.583 -11.352 1.00 94.12 252 A 1 
ATOM 1995 C CB  . ALA A 1 252 ? -1.230  -8.287  -11.517 1.00 95.65 252 A 1 
ATOM 1996 N N   . SER A 1 253 ? 1.134   -9.661  -13.383 1.00 94.99 253 A 1 
ATOM 1997 C CA  . SER A 1 253 ? 2.584   -9.872  -13.478 1.00 93.60 253 A 1 
ATOM 1998 C C   . SER A 1 253 ? 3.361   -8.896  -12.593 1.00 93.88 253 A 1 
ATOM 1999 O O   . SER A 1 253 ? 4.450   -9.216  -12.114 1.00 92.46 253 A 1 
ATOM 2000 C CB  . SER A 1 253 ? 3.033   -9.698  -14.924 1.00 91.60 253 A 1 
ATOM 2001 O OG  . SER A 1 253 ? 2.306   -10.554 -15.792 1.00 83.35 253 A 1 
ATOM 2002 N N   . GLU A 1 254 ? 2.800   -7.693  -12.395 1.00 95.66 254 A 1 
ATOM 2003 C CA  . GLU A 1 254 ? 3.388   -6.638  -11.572 1.00 95.87 254 A 1 
ATOM 2004 C C   . GLU A 1 254 ? 2.296   -5.752  -10.954 1.00 96.71 254 A 1 
ATOM 2005 O O   . GLU A 1 254 ? 1.315   -5.386  -11.607 1.00 96.34 254 A 1 
ATOM 2006 C CB  . GLU A 1 254 ? 4.376   -5.825  -12.429 1.00 94.11 254 A 1 
ATOM 2007 C CG  . GLU A 1 254 ? 5.292   -4.926  -11.593 1.00 89.78 254 A 1 
ATOM 2008 C CD  . GLU A 1 254 ? 6.385   -4.275  -12.450 1.00 90.99 254 A 1 
ATOM 2009 O OE1 . GLU A 1 254 ? 6.169   -3.186  -13.013 1.00 83.62 254 A 1 
ATOM 2010 O OE2 . GLU A 1 254 ? 7.520   -4.806  -12.527 1.00 85.90 254 A 1 
ATOM 2011 N N   . ALA A 1 255 ? 2.499   -5.377  -9.695  1.00 97.26 255 A 1 
ATOM 2012 C CA  . ALA A 1 255 ? 1.702   -4.421  -8.949  1.00 97.23 255 A 1 
ATOM 2013 C C   . ALA A 1 255 ? 2.480   -3.098  -8.849  1.00 97.06 255 A 1 
ATOM 2014 O O   . ALA A 1 255 ? 3.523   -3.028  -8.203  1.00 96.27 255 A 1 
ATOM 2015 C CB  . ALA A 1 255 ? 1.385   -5.062  -7.588  1.00 97.02 255 A 1 
ATOM 2016 N N   . VAL A 1 256 ? 2.006   -2.036  -9.509  1.00 97.24 256 A 1 
ATOM 2017 C CA  . VAL A 1 256 ? 2.691   -0.735  -9.572  1.00 96.95 256 A 1 
ATOM 2018 C C   . VAL A 1 256 ? 2.039   0.246   -8.597  1.00 96.87 256 A 1 
ATOM 2019 O O   . VAL A 1 256 ? 0.823   0.378   -8.552  1.00 96.27 256 A 1 
ATOM 2020 C CB  . VAL A 1 256 ? 2.726   -0.174  -11.005 1.00 96.26 256 A 1 
ATOM 2021 C CG1 . VAL A 1 256 ? 3.617   1.071   -11.090 1.00 94.82 256 A 1 
ATOM 2022 C CG2 . VAL A 1 256 ? 3.248   -1.200  -12.023 1.00 94.98 256 A 1 
ATOM 2023 N N   . ILE A 1 257 ? 2.837   0.958   -7.812  1.00 96.44 257 A 1 
ATOM 2024 C CA  . ILE A 1 257 ? 2.362   2.022   -6.923  1.00 95.74 257 A 1 
ATOM 2025 C C   . ILE A 1 257 ? 2.991   3.333   -7.375  1.00 95.36 257 A 1 
ATOM 2026 O O   . ILE A 1 257 ? 4.212   3.501   -7.312  1.00 94.50 257 A 1 
ATOM 2027 C CB  . ILE A 1 257 ? 2.652   1.706   -5.440  1.00 95.11 257 A 1 
ATOM 2028 C CG1 . ILE A 1 257 ? 2.062   0.335   -5.038  1.00 93.73 257 A 1 
ATOM 2029 C CG2 . ILE A 1 257 ? 2.087   2.829   -4.552  1.00 93.79 257 A 1 
ATOM 2030 C CD1 . ILE A 1 257 ? 2.360   -0.082  -3.599  1.00 89.25 257 A 1 
ATOM 2031 N N   . HIS A 1 258 ? 2.144   4.267   -7.816  1.00 94.44 258 A 1 
ATOM 2032 C CA  . HIS A 1 258 ? 2.539   5.617   -8.193  1.00 93.47 258 A 1 
ATOM 2033 C C   . HIS A 1 258 ? 2.513   6.513   -6.953  1.00 91.83 258 A 1 
ATOM 2034 O O   . HIS A 1 258 ? 1.474   6.699   -6.321  1.00 89.81 258 A 1 
ATOM 2035 C CB  . HIS A 1 258 ? 1.633   6.127   -9.317  1.00 93.93 258 A 1 
ATOM 2036 C CG  . HIS A 1 258 ? 1.751   5.302   -10.574 1.00 95.12 258 A 1 
ATOM 2037 N ND1 . HIS A 1 258 ? 2.768   5.393   -11.511 1.00 88.82 258 A 1 
ATOM 2038 C CD2 . HIS A 1 258 ? 0.893   4.314   -10.975 1.00 90.17 258 A 1 
ATOM 2039 C CE1 . HIS A 1 258 ? 2.510   4.482   -12.461 1.00 90.90 258 A 1 
ATOM 2040 N NE2 . HIS A 1 258 ? 1.386   3.806   -12.167 1.00 91.71 258 A 1 
ATOM 2041 N N   . LYS A 1 259 ? 3.684   7.046   -6.598  1.00 92.28 259 A 1 
ATOM 2042 C CA  . LYS A 1 259 ? 3.904   7.980   -5.493  1.00 90.85 259 A 1 
ATOM 2043 C C   . LYS A 1 259 ? 4.431   9.307   -6.027  1.00 90.23 259 A 1 
ATOM 2044 O O   . LYS A 1 259 ? 4.778   9.431   -7.197  1.00 86.74 259 A 1 
ATOM 2045 C CB  . LYS A 1 259 ? 4.861   7.364   -4.450  1.00 89.54 259 A 1 
ATOM 2046 C CG  . LYS A 1 259 ? 4.244   6.165   -3.717  1.00 87.38 259 A 1 
ATOM 2047 C CD  . LYS A 1 259 ? 5.006   5.832   -2.424  1.00 82.87 259 A 1 
ATOM 2048 C CE  . LYS A 1 259 ? 4.248   4.758   -1.635  1.00 79.25 259 A 1 
ATOM 2049 N NZ  . LYS A 1 259 ? 4.707   4.640   -0.225  1.00 71.91 259 A 1 
ATOM 2050 N N   . GLU A 1 260 ? 4.525   10.290  -5.141  1.00 89.29 260 A 1 
ATOM 2051 C CA  . GLU A 1 260 ? 5.057   11.621  -5.434  1.00 86.87 260 A 1 
ATOM 2052 C C   . GLU A 1 260 ? 6.594   11.677  -5.329  1.00 86.25 260 A 1 
ATOM 2053 O O   . GLU A 1 260 ? 7.200   12.718  -5.548  1.00 82.09 260 A 1 
ATOM 2054 C CB  . GLU A 1 260 ? 4.394   12.646  -4.496  1.00 84.41 260 A 1 
ATOM 2055 C CG  . GLU A 1 260 ? 2.850   12.654  -4.531  1.00 78.83 260 A 1 
ATOM 2056 C CD  . GLU A 1 260 ? 2.149   11.495  -3.791  1.00 75.15 260 A 1 
ATOM 2057 O OE1 . GLU A 1 260 ? 0.907   11.367  -3.957  1.00 69.33 260 A 1 
ATOM 2058 O OE2 . GLU A 1 260 ? 2.806   10.725  -3.052  1.00 69.64 260 A 1 
ATOM 2059 N N   . TYR A 1 261 ? 7.229   10.558  -4.984  1.00 86.70 261 A 1 
ATOM 2060 C CA  . TYR A 1 261 ? 8.664   10.438  -4.740  1.00 86.23 261 A 1 
ATOM 2061 C C   . TYR A 1 261 ? 9.175   9.036   -5.105  1.00 88.20 261 A 1 
ATOM 2062 O O   . TYR A 1 261 ? 8.409   8.074   -5.205  1.00 86.18 261 A 1 
ATOM 2063 C CB  . TYR A 1 261 ? 8.955   10.769  -3.265  1.00 83.05 261 A 1 
ATOM 2064 C CG  . TYR A 1 261 ? 8.151   9.974   -2.245  1.00 80.06 261 A 1 
ATOM 2065 C CD1 . TYR A 1 261 ? 6.943   10.496  -1.736  1.00 73.29 261 A 1 
ATOM 2066 C CD2 . TYR A 1 261 ? 8.598   8.711   -1.809  1.00 74.42 261 A 1 
ATOM 2067 C CE1 . TYR A 1 261 ? 6.194   9.765   -0.793  1.00 65.94 261 A 1 
ATOM 2068 C CE2 . TYR A 1 261 ? 7.848   7.972   -0.869  1.00 67.82 261 A 1 
ATOM 2069 C CZ  . TYR A 1 261 ? 6.647   8.503   -0.356  1.00 68.57 261 A 1 
ATOM 2070 O OH  . TYR A 1 261 ? 5.931   7.795   0.560   1.00 63.64 261 A 1 
ATOM 2071 N N   . HIS A 1 262 ? 10.489  8.906   -5.264  1.00 84.94 262 A 1 
ATOM 2072 C CA  . HIS A 1 262 ? 11.154  7.609   -5.409  1.00 86.72 262 A 1 
ATOM 2073 C C   . HIS A 1 262 ? 11.345  6.938   -4.049  1.00 87.41 262 A 1 
ATOM 2074 O O   . HIS A 1 262 ? 11.643  7.601   -3.057  1.00 85.88 262 A 1 
ATOM 2075 C CB  . HIS A 1 262 ? 12.508  7.786   -6.104  1.00 85.38 262 A 1 
ATOM 2076 C CG  . HIS A 1 262 ? 12.366  8.253   -7.526  1.00 85.46 262 A 1 
ATOM 2077 N ND1 . HIS A 1 262 ? 11.807  7.514   -8.558  1.00 78.37 262 A 1 
ATOM 2078 C CD2 . HIS A 1 262 ? 12.750  9.471   -8.002  1.00 75.40 262 A 1 
ATOM 2079 C CE1 . HIS A 1 262 ? 11.855  8.291   -9.640  1.00 78.95 262 A 1 
ATOM 2080 N NE2 . HIS A 1 262 ? 12.421  9.478   -9.347  1.00 78.62 262 A 1 
ATOM 2081 N N   . LEU A 1 263 ? 11.282  5.607   -4.017  1.00 86.77 263 A 1 
ATOM 2082 C CA  . LEU A 1 263 ? 11.908  4.873   -2.920  1.00 88.58 263 A 1 
ATOM 2083 C C   . LEU A 1 263 ? 13.426  5.007   -3.092  1.00 89.19 263 A 1 
ATOM 2084 O O   . LEU A 1 263 ? 13.990  4.482   -4.057  1.00 88.08 263 A 1 
ATOM 2085 C CB  . LEU A 1 263 ? 11.438  3.411   -2.916  1.00 88.78 263 A 1 
ATOM 2086 C CG  . LEU A 1 263 ? 12.010  2.598   -1.739  1.00 87.06 263 A 1 
ATOM 2087 C CD1 . LEU A 1 263 ? 11.511  3.117   -0.387  1.00 83.02 263 A 1 
ATOM 2088 C CD2 . LEU A 1 263 ? 11.589  1.134   -1.863  1.00 83.19 263 A 1 
ATOM 2089 N N   . SER A 1 264 ? 14.065  5.751   -2.192  1.00 90.93 264 A 1 
ATOM 2090 C CA  . SER A 1 264 ? 15.457  6.182   -2.312  1.00 90.74 264 A 1 
ATOM 2091 C C   . SER A 1 264 ? 16.295  5.819   -1.087  1.00 90.74 264 A 1 
ATOM 2092 O O   . SER A 1 264 ? 15.767  5.373   -0.068  1.00 89.96 264 A 1 
ATOM 2093 C CB  . SER A 1 264 ? 15.491  7.682   -2.604  1.00 89.09 264 A 1 
ATOM 2094 O OG  . SER A 1 264 ? 14.907  8.408   -1.545  1.00 80.74 264 A 1 
ATOM 2095 N N   . SER A 1 265 ? 17.608  5.998   -1.200  1.00 91.43 265 A 1 
ATOM 2096 C CA  . SER A 1 265 ? 18.583  5.651   -0.163  1.00 91.05 265 A 1 
ATOM 2097 C C   . SER A 1 265 ? 18.352  6.381   1.163   1.00 91.33 265 A 1 
ATOM 2098 O O   . SER A 1 265 ? 18.668  5.833   2.210   1.00 91.36 265 A 1 
ATOM 2099 C CB  . SER A 1 265 ? 20.003  5.934   -0.660  1.00 90.99 265 A 1 
ATOM 2100 O OG  . SER A 1 265 ? 20.199  7.316   -0.912  1.00 90.64 265 A 1 
ATOM 2101 N N   . ALA A 1 266 ? 17.813  7.593   1.133   1.00 91.74 266 A 1 
ATOM 2102 C CA  . ALA A 1 266 ? 17.418  8.373   2.304   1.00 92.28 266 A 1 
ATOM 2103 C C   . ALA A 1 266 ? 16.375  9.436   1.923   1.00 92.20 266 A 1 
ATOM 2104 O O   . ALA A 1 266 ? 16.120  9.672   0.739   1.00 91.29 266 A 1 
ATOM 2105 C CB  . ALA A 1 266 ? 18.670  9.003   2.921   1.00 92.05 266 A 1 
ATOM 2106 N N   . ASP A 1 267 ? 15.773  10.082  2.931   1.00 91.55 267 A 1 
ATOM 2107 C CA  . ASP A 1 267 ? 14.826  11.188  2.724   1.00 91.36 267 A 1 
ATOM 2108 C C   . ASP A 1 267 ? 15.528  12.384  2.048   1.00 91.62 267 A 1 
ATOM 2109 O O   . ASP A 1 267 ? 16.459  12.954  2.637   1.00 92.58 267 A 1 
ATOM 2110 C CB  . ASP A 1 267 ? 14.200  11.583  4.076   1.00 91.22 267 A 1 
ATOM 2111 C CG  . ASP A 1 267 ? 13.095  12.648  3.971   1.00 90.26 267 A 1 
ATOM 2112 O OD1 . ASP A 1 267 ? 12.990  13.316  2.918   1.00 86.98 267 A 1 
ATOM 2113 O OD2 . ASP A 1 267 ? 12.351  12.797  4.961   1.00 86.16 267 A 1 
ATOM 2114 N N   . PRO A 1 268 ? 15.084  12.804  0.843   1.00 91.68 268 A 1 
ATOM 2115 C CA  . PRO A 1 268 ? 15.692  13.931  0.135   1.00 91.02 268 A 1 
ATOM 2116 C C   . PRO A 1 268 ? 15.578  15.260  0.892   1.00 91.94 268 A 1 
ATOM 2117 O O   . PRO A 1 268 ? 16.393  16.151  0.671   1.00 91.36 268 A 1 
ATOM 2118 C CB  . PRO A 1 268 ? 14.971  13.995  -1.217  1.00 89.98 268 A 1 
ATOM 2119 C CG  . PRO A 1 268 ? 13.613  13.355  -0.941  1.00 88.41 268 A 1 
ATOM 2120 C CD  . PRO A 1 268 ? 13.962  12.275  0.081   1.00 91.30 268 A 1 
ATOM 2121 N N   . GLN A 1 269 ? 14.623  15.408  1.813   1.00 92.01 269 A 1 
ATOM 2122 C CA  . GLN A 1 269 ? 14.521  16.606  2.655   1.00 91.89 269 A 1 
ATOM 2123 C C   . GLN A 1 269 ? 15.667  16.707  3.671   1.00 92.91 269 A 1 
ATOM 2124 O O   . GLN A 1 269 ? 15.990  17.808  4.119   1.00 92.26 269 A 1 
ATOM 2125 C CB  . GLN A 1 269 ? 13.180  16.625  3.406   1.00 91.77 269 A 1 
ATOM 2126 C CG  . GLN A 1 269 ? 11.977  16.669  2.459   1.00 87.45 269 A 1 
ATOM 2127 C CD  . GLN A 1 269 ? 10.643  16.820  3.185   1.00 79.17 269 A 1 
ATOM 2128 O OE1 . GLN A 1 269 ? 10.517  16.863  4.397   1.00 70.35 269 A 1 
ATOM 2129 N NE2 . GLN A 1 269 ? 9.556   16.938  2.448   1.00 67.55 269 A 1 
ATOM 2130 N N   . LEU A 1 270 ? 16.283  15.578  4.032   1.00 93.51 270 A 1 
ATOM 2131 C CA  . LEU A 1 270 ? 17.405  15.530  4.966   1.00 94.70 270 A 1 
ATOM 2132 C C   . LEU A 1 270 ? 18.752  15.549  4.241   1.00 95.18 270 A 1 
ATOM 2133 O O   . LEU A 1 270 ? 19.651  16.287  4.637   1.00 93.93 270 A 1 
ATOM 2134 C CB  . LEU A 1 270 ? 17.284  14.278  5.854   1.00 94.64 270 A 1 
ATOM 2135 C CG  . LEU A 1 270 ? 16.061  14.261  6.793   1.00 93.79 270 A 1 
ATOM 2136 C CD1 . LEU A 1 270 ? 16.051  12.949  7.579   1.00 90.80 270 A 1 
ATOM 2137 C CD2 . LEU A 1 270 ? 16.091  15.410  7.803   1.00 91.36 270 A 1 
ATOM 2138 N N   . VAL A 1 271 ? 18.908  14.731  3.212   1.00 94.04 271 A 1 
ATOM 2139 C CA  . VAL A 1 271 ? 20.218  14.509  2.569   1.00 93.89 271 A 1 
ATOM 2140 C C   . VAL A 1 271 ? 20.458  15.371  1.327   1.00 93.75 271 A 1 
ATOM 2141 O O   . VAL A 1 271 ? 21.592  15.445  0.854   1.00 92.30 271 A 1 
ATOM 2142 C CB  . VAL A 1 271 ? 20.470  13.019  2.271   1.00 94.16 271 A 1 
ATOM 2143 C CG1 . VAL A 1 271 ? 20.366  12.181  3.553   1.00 91.64 271 A 1 
ATOM 2144 C CG2 . VAL A 1 271 ? 19.551  12.425  1.202   1.00 91.75 271 A 1 
ATOM 2145 N N   . GLY A 1 272 ? 19.422  16.048  0.819   1.00 94.02 272 A 1 
ATOM 2146 C CA  . GLY A 1 272 ? 19.432  16.707  -0.488  1.00 93.16 272 A 1 
ATOM 2147 C C   . GLY A 1 272 ? 19.048  15.748  -1.620  1.00 92.96 272 A 1 
ATOM 2148 O O   . GLY A 1 272 ? 19.259  14.532  -1.537  1.00 91.63 272 A 1 
ATOM 2149 N N   . VAL A 1 273 ? 18.445  16.300  -2.677  1.00 91.09 273 A 1 
ATOM 2150 C CA  . VAL A 1 273 ? 17.955  15.515  -3.828  1.00 90.15 273 A 1 
ATOM 2151 C C   . VAL A 1 273 ? 19.102  14.774  -4.521  1.00 90.49 273 A 1 
ATOM 2152 O O   . VAL A 1 273 ? 18.965  13.607  -4.864  1.00 88.80 273 A 1 
ATOM 2153 C CB  . VAL A 1 273 ? 17.204  16.426  -4.821  1.00 88.68 273 A 1 
ATOM 2154 C CG1 . VAL A 1 273 ? 16.729  15.667  -6.068  1.00 83.20 273 A 1 
ATOM 2155 C CG2 . VAL A 1 273 ? 15.962  17.045  -4.160  1.00 83.87 273 A 1 
ATOM 2156 N N   . GLU A 1 274 ? 20.248  15.423  -4.655  1.00 91.59 274 A 1 
ATOM 2157 C CA  . GLU A 1 274 ? 21.445  14.882  -5.310  1.00 91.41 274 A 1 
ATOM 2158 C C   . GLU A 1 274 ? 22.070  13.692  -4.567  1.00 91.77 274 A 1 
ATOM 2159 O O   . GLU A 1 274 ? 22.760  12.869  -5.169  1.00 89.80 274 A 1 
ATOM 2160 C CB  . GLU A 1 274 ? 22.467  16.020  -5.516  1.00 90.65 274 A 1 
ATOM 2161 C CG  . GLU A 1 274 ? 23.230  16.546  -4.277  1.00 82.51 274 A 1 
ATOM 2162 C CD  . GLU A 1 274 ? 22.393  17.283  -3.209  1.00 73.19 274 A 1 
ATOM 2163 O OE1 . GLU A 1 274 ? 22.908  17.424  -2.077  1.00 65.32 274 A 1 
ATOM 2164 O OE2 . GLU A 1 274 ? 21.238  17.671  -3.492  1.00 64.73 274 A 1 
ATOM 2165 N N   . LYS A 1 275 ? 21.800  13.575  -3.256  1.00 91.15 275 A 1 
ATOM 2166 C CA  . LYS A 1 275 ? 22.292  12.484  -2.401  1.00 92.13 275 A 1 
ATOM 2167 C C   . LYS A 1 275 ? 21.226  11.437  -2.078  1.00 92.83 275 A 1 
ATOM 2168 O O   . LYS A 1 275 ? 21.514  10.461  -1.383  1.00 91.15 275 A 1 
ATOM 2169 C CB  . LYS A 1 275 ? 22.887  13.067  -1.124  1.00 92.51 275 A 1 
ATOM 2170 C CG  . LYS A 1 275 ? 24.117  13.936  -1.402  1.00 91.43 275 A 1 
ATOM 2171 C CD  . LYS A 1 275 ? 24.694  14.375  -0.060  1.00 86.79 275 A 1 
ATOM 2172 C CE  . LYS A 1 275 ? 25.932  15.241  -0.247  1.00 82.13 275 A 1 
ATOM 2173 N NZ  . LYS A 1 275 ? 26.480  15.578  1.082   1.00 72.21 275 A 1 
ATOM 2174 N N   . SER A 1 276 ? 20.008  11.643  -2.563  1.00 92.29 276 A 1 
ATOM 2175 C CA  . SER A 1 276 ? 18.895  10.714  -2.412  1.00 92.01 276 A 1 
ATOM 2176 C C   . SER A 1 276 ? 18.835  9.783   -3.624  1.00 91.64 276 A 1 
ATOM 2177 O O   . SER A 1 276 ? 18.150  10.043  -4.611  1.00 89.63 276 A 1 
ATOM 2178 C CB  . SER A 1 276 ? 17.609  11.515  -2.208  1.00 91.39 276 A 1 
ATOM 2179 O OG  . SER A 1 276 ? 16.570  10.650  -1.811  1.00 84.18 276 A 1 
ATOM 2180 N N   . ILE A 1 277 ? 19.594  8.692   -3.577  1.00 92.35 277 A 1 
ATOM 2181 C CA  . ILE A 1 277 ? 19.762  7.788   -4.724  1.00 91.74 277 A 1 
ATOM 2182 C C   . ILE A 1 277 ? 18.565  6.827   -4.806  1.00 92.31 277 A 1 
ATOM 2183 O O   . ILE A 1 277 ? 18.307  6.118   -3.833  1.00 90.58 277 A 1 
ATOM 2184 C CB  . ILE A 1 277 ? 21.100  7.022   -4.626  1.00 90.53 277 A 1 
ATOM 2185 C CG1 . ILE A 1 277 ? 22.293  8.002   -4.514  1.00 86.88 277 A 1 
ATOM 2186 C CG2 . ILE A 1 277 ? 21.275  6.098   -5.845  1.00 86.47 277 A 1 
ATOM 2187 C CD1 . ILE A 1 277 ? 23.625  7.308   -4.210  1.00 78.07 277 A 1 
ATOM 2188 N N   . PRO A 1 278 ? 17.856  6.719   -5.939  1.00 92.81 278 A 1 
ATOM 2189 C CA  . PRO A 1 278 ? 16.814  5.711   -6.107  1.00 92.38 278 A 1 
ATOM 2190 C C   . PRO A 1 278 ? 17.342  4.286   -5.891  1.00 92.46 278 A 1 
ATOM 2191 O O   . PRO A 1 278 ? 18.376  3.903   -6.436  1.00 91.14 278 A 1 
ATOM 2192 C CB  . PRO A 1 278 ? 16.264  5.915   -7.517  1.00 91.19 278 A 1 
ATOM 2193 C CG  . PRO A 1 278 ? 16.555  7.390   -7.793  1.00 88.84 278 A 1 
ATOM 2194 C CD  . PRO A 1 278 ? 17.889  7.610   -7.084  1.00 90.93 278 A 1 
ATOM 2195 N N   . VAL A 1 279 ? 16.626  3.487   -5.109  1.00 92.95 279 A 1 
ATOM 2196 C CA  . VAL A 1 279 ? 17.070  2.133   -4.711  1.00 92.89 279 A 1 
ATOM 2197 C C   . VAL A 1 279 ? 17.172  1.189   -5.916  1.00 92.21 279 A 1 
ATOM 2198 O O   . VAL A 1 279 ? 18.070  0.344   -5.987  1.00 88.92 279 A 1 
ATOM 2199 C CB  . VAL A 1 279 ? 16.118  1.559   -3.640  1.00 92.44 279 A 1 
ATOM 2200 C CG1 . VAL A 1 279 ? 16.459  0.118   -3.246  1.00 88.63 279 A 1 
ATOM 2201 C CG2 . VAL A 1 279 ? 16.160  2.412   -2.368  1.00 89.21 279 A 1 
ATOM 2202 N N   . GLY A 1 280 ? 16.266  1.328   -6.864  1.00 93.10 280 A 1 
ATOM 2203 C CA  . GLY A 1 280 ? 16.197  0.525   -8.084  1.00 93.28 280 A 1 
ATOM 2204 C C   . GLY A 1 280 ? 15.654  -0.891  -7.870  1.00 94.50 280 A 1 
ATOM 2205 O O   . GLY A 1 280 ? 14.670  -1.270  -8.505  1.00 93.03 280 A 1 
ATOM 2206 N N   . ARG A 1 281 ? 16.261  -1.684  -6.982  1.00 94.82 281 A 1 
ATOM 2207 C CA  . ARG A 1 281 ? 15.785  -3.037  -6.648  1.00 95.22 281 A 1 
ATOM 2208 C C   . ARG A 1 281 ? 16.023  -3.355  -5.174  1.00 95.24 281 A 1 
ATOM 2209 O O   . ARG A 1 281 ? 17.086  -3.043  -4.647  1.00 93.43 281 A 1 
ATOM 2210 C CB  . ARG A 1 281 ? 16.473  -4.104  -7.518  1.00 94.53 281 A 1 
ATOM 2211 C CG  . ARG A 1 281 ? 16.194  -3.934  -9.016  1.00 90.48 281 A 1 
ATOM 2212 C CD  . ARG A 1 281 ? 16.788  -5.099  -9.808  1.00 88.01 281 A 1 
ATOM 2213 N NE  . ARG A 1 281 ? 16.548  -4.927  -11.253 1.00 78.79 281 A 1 
ATOM 2214 C CZ  . ARG A 1 281 ? 16.977  -5.723  -12.215 1.00 71.47 281 A 1 
ATOM 2215 N NH1 . ARG A 1 281 ? 17.678  -6.795  -11.961 1.00 65.61 281 A 1 
ATOM 2216 N NH2 . ARG A 1 281 ? 16.711  -5.451  -13.462 1.00 62.88 281 A 1 
ATOM 2217 N N   . THR A 1 282 ? 15.054  -4.022  -4.555  1.00 95.32 282 A 1 
ATOM 2218 C CA  . THR A 1 282 ? 15.145  -4.578  -3.199  1.00 95.28 282 A 1 
ATOM 2219 C C   . THR A 1 282 ? 14.187  -5.769  -3.051  1.00 95.47 282 A 1 
ATOM 2220 O O   . THR A 1 282 ? 13.625  -6.249  -4.046  1.00 95.00 282 A 1 
ATOM 2221 C CB  . THR A 1 282 ? 14.915  -3.466  -2.158  1.00 94.92 282 A 1 
ATOM 2222 O OG1 . THR A 1 282 ? 15.353  -3.920  -0.898  1.00 91.41 282 A 1 
ATOM 2223 C CG2 . THR A 1 282 ? 13.474  -2.990  -2.047  1.00 91.44 282 A 1 
ATOM 2224 N N   . ASN A 1 283 ? 14.011  -6.288  -1.840  1.00 95.18 283 A 1 
ATOM 2225 C CA  . ASN A 1 283 ? 13.103  -7.402  -1.573  1.00 95.02 283 A 1 
ATOM 2226 C C   . ASN A 1 283 ? 12.063  -7.095  -0.481  1.00 95.13 283 A 1 
ATOM 2227 O O   . ASN A 1 283 ? 12.135  -6.083  0.217   1.00 94.47 283 A 1 
ATOM 2228 C CB  . ASN A 1 283 ? 13.927  -8.677  -1.332  1.00 94.25 283 A 1 
ATOM 2229 C CG  . ASN A 1 283 ? 14.709  -8.716  -0.035  1.00 94.30 283 A 1 
ATOM 2230 O OD1 . ASN A 1 283 ? 14.393  -8.074  0.952   1.00 89.88 283 A 1 
ATOM 2231 N ND2 . ASN A 1 283 ? 15.748  -9.519  0.005   1.00 89.89 283 A 1 
ATOM 2232 N N   . TYR A 1 284 ? 11.087  -7.994  -0.337  1.00 94.78 284 A 1 
ATOM 2233 C CA  . TYR A 1 284 ? 10.027  -7.883  0.668   1.00 94.51 284 A 1 
ATOM 2234 C C   . TYR A 1 284 ? 10.557  -7.854  2.108   1.00 94.04 284 A 1 
ATOM 2235 O O   . TYR A 1 284 ? 9.975   -7.175  2.944   1.00 92.39 284 A 1 
ATOM 2236 C CB  . TYR A 1 284 ? 9.039   -9.033  0.482   1.00 94.38 284 A 1 
ATOM 2237 C CG  . TYR A 1 284 ? 8.027   -8.777  -0.616  1.00 95.11 284 A 1 
ATOM 2238 C CD1 . TYR A 1 284 ? 6.887   -8.009  -0.324  1.00 92.68 284 A 1 
ATOM 2239 C CD2 . TYR A 1 284 ? 8.202   -9.311  -1.907  1.00 93.02 284 A 1 
ATOM 2240 C CE1 . TYR A 1 284 ? 5.912   -7.796  -1.311  1.00 92.44 284 A 1 
ATOM 2241 C CE2 . TYR A 1 284 ? 7.229   -9.096  -2.898  1.00 92.24 284 A 1 
ATOM 2242 C CZ  . TYR A 1 284 ? 6.073   -8.347  -2.597  1.00 94.14 284 A 1 
ATOM 2243 O OH  . TYR A 1 284 ? 5.111   -8.164  -3.536  1.00 92.93 284 A 1 
ATOM 2244 N N   . ILE A 1 285 ? 11.697  -8.489  2.392   1.00 94.17 285 A 1 
ATOM 2245 C CA  . ILE A 1 285 ? 12.308  -8.453  3.730   1.00 93.52 285 A 1 
ATOM 2246 C C   . ILE A 1 285 ? 12.720  -7.020  4.086   1.00 93.56 285 A 1 
ATOM 2247 O O   . ILE A 1 285 ? 12.451  -6.565  5.194   1.00 92.72 285 A 1 
ATOM 2248 C CB  . ILE A 1 285 ? 13.512  -9.418  3.824   1.00 93.27 285 A 1 
ATOM 2249 C CG1 . ILE A 1 285 ? 13.100  -10.867 3.469   1.00 91.23 285 A 1 
ATOM 2250 C CG2 . ILE A 1 285 ? 14.126  -9.364  5.237   1.00 90.57 285 A 1 
ATOM 2251 C CD1 . ILE A 1 285 ? 14.270  -11.849 3.386   1.00 81.53 285 A 1 
ATOM 2252 N N   . ILE A 1 286 ? 13.339  -6.277  3.161   1.00 93.95 286 A 1 
ATOM 2253 C CA  . ILE A 1 286 ? 13.693  -4.865  3.374   1.00 93.91 286 A 1 
ATOM 2254 C C   . ILE A 1 286 ? 12.435  -3.992  3.459   1.00 93.46 286 A 1 
ATOM 2255 O O   . ILE A 1 286 ? 12.378  -3.088  4.292   1.00 92.57 286 A 1 
ATOM 2256 C CB  . ILE A 1 286 ? 14.666  -4.368  2.281   1.00 94.24 286 A 1 
ATOM 2257 C CG1 . ILE A 1 286 ? 15.983  -5.174  2.250   1.00 92.98 286 A 1 
ATOM 2258 C CG2 . ILE A 1 286 ? 14.974  -2.872  2.438   1.00 93.42 286 A 1 
ATOM 2259 C CD1 . ILE A 1 286 ? 16.793  -5.178  3.552   1.00 88.46 286 A 1 
ATOM 2260 N N   . ALA A 1 287 ? 11.412  -4.271  2.655   1.00 93.49 287 A 1 
ATOM 2261 C CA  . ALA A 1 287 ? 10.134  -3.562  2.732   1.00 92.72 287 A 1 
ATOM 2262 C C   . ALA A 1 287 ? 9.471   -3.714  4.118   1.00 92.04 287 A 1 
ATOM 2263 O O   . ALA A 1 287 ? 9.008   -2.718  4.675   1.00 91.09 287 A 1 
ATOM 2264 C CB  . ALA A 1 287 ? 9.230   -4.048  1.596   1.00 92.51 287 A 1 
ATOM 2265 N N   . ASP A 1 288 ? 9.512   -4.904  4.717   1.00 92.83 288 A 1 
ATOM 2266 C CA  . ASP A 1 288 ? 9.034   -5.149  6.084   1.00 91.78 288 A 1 
ATOM 2267 C C   . ASP A 1 288 ? 9.838   -4.346  7.125   1.00 90.97 288 A 1 
ATOM 2268 O O   . ASP A 1 288 ? 9.263   -3.782  8.059   1.00 89.85 288 A 1 
ATOM 2269 C CB  . ASP A 1 288 ? 9.119   -6.650  6.415   1.00 91.35 288 A 1 
ATOM 2270 C CG  . ASP A 1 288 ? 8.082   -7.537  5.713   1.00 89.52 288 A 1 
ATOM 2271 O OD1 . ASP A 1 288 ? 7.065   -7.000  5.222   1.00 86.28 288 A 1 
ATOM 2272 O OD2 . ASP A 1 288 ? 8.282   -8.776  5.752   1.00 85.83 288 A 1 
ATOM 2273 N N   . GLN A 1 289 ? 11.165  -4.228  6.951   1.00 91.38 289 A 1 
ATOM 2274 C CA  . GLN A 1 289 ? 12.004  -3.422  7.856   1.00 90.62 289 A 1 
ATOM 2275 C C   . GLN A 1 289 ? 11.643  -1.928  7.815   1.00 90.45 289 A 1 
ATOM 2276 O O   . GLN A 1 289 ? 11.703  -1.255  8.849   1.00 88.02 289 A 1 
ATOM 2277 C CB  . GLN A 1 289 ? 13.502  -3.574  7.525   1.00 90.59 289 A 1 
ATOM 2278 C CG  . GLN A 1 289 ? 14.084  -4.985  7.686   1.00 89.12 289 A 1 
ATOM 2279 C CD  . GLN A 1 289 ? 13.822  -5.587  9.055   1.00 88.40 289 A 1 
ATOM 2280 O OE1 . GLN A 1 289 ? 14.260  -5.072  10.072  1.00 79.39 289 A 1 
ATOM 2281 N NE2 . GLN A 1 289 ? 13.103  -6.684  9.125   1.00 76.96 289 A 1 
ATOM 2282 N N   . LEU A 1 290 ? 11.285  -1.398  6.640   1.00 90.87 290 A 1 
ATOM 2283 C CA  . LEU A 1 290 ? 10.825  -0.015  6.475   1.00 89.67 290 A 1 
ATOM 2284 C C   . LEU A 1 290 ? 9.452   0.197   7.117   1.00 88.96 290 A 1 
ATOM 2285 O O   . LEU A 1 290 ? 9.239   1.196   7.806   1.00 87.10 290 A 1 
ATOM 2286 C CB  . LEU A 1 290 ? 10.761  0.330   4.977   1.00 89.19 290 A 1 
ATOM 2287 C CG  . LEU A 1 290 ? 12.130  0.500   4.308   1.00 86.35 290 A 1 
ATOM 2288 C CD1 . LEU A 1 290 ? 11.935  0.589   2.797   1.00 82.95 290 A 1 
ATOM 2289 C CD2 . LEU A 1 290 ? 12.827  1.778   4.787   1.00 82.95 290 A 1 
ATOM 2290 N N   . ALA A 1 291 ? 8.544   -0.751  6.932   1.00 89.62 291 A 1 
ATOM 2291 C CA  . ALA A 1 291 ? 7.198   -0.682  7.484   1.00 87.55 291 A 1 
ATOM 2292 C C   . ALA A 1 291 ? 7.200   -0.613  9.019   1.00 87.11 291 A 1 
ATOM 2293 O O   . ALA A 1 291 ? 6.453   0.161   9.614   1.00 84.94 291 A 1 
ATOM 2294 C CB  . ALA A 1 291 ? 6.447   -1.905  6.970   1.00 86.34 291 A 1 
ATOM 2295 N N   . ASP A 1 292 ? 8.105   -1.332  9.668   1.00 87.41 292 A 1 
ATOM 2296 C CA  . ASP A 1 292 ? 8.257   -1.378  11.129  1.00 86.30 292 A 1 
ATOM 2297 C C   . ASP A 1 292 ? 8.633   -0.020  11.765  1.00 85.57 292 A 1 
ATOM 2298 O O   . ASP A 1 292 ? 8.411   0.210   12.950  1.00 83.96 292 A 1 
ATOM 2299 C CB  . ASP A 1 292 ? 9.303   -2.458  11.416  1.00 84.99 292 A 1 
ATOM 2300 C CG  . ASP A 1 292 ? 9.519   -2.720  12.902  1.00 80.41 292 A 1 
ATOM 2301 O OD1 . ASP A 1 292 ? 8.544   -3.068  13.589  1.00 74.93 292 A 1 
ATOM 2302 O OD2 . ASP A 1 292 ? 10.696  -2.583  13.317  1.00 75.46 292 A 1 
ATOM 2303 N N   . ILE A 1 293 ? 9.154   0.928   10.970  1.00 88.04 293 A 1 
ATOM 2304 C CA  . ILE A 1 293 ? 9.425   2.319   11.386  1.00 86.97 293 A 1 
ATOM 2305 C C   . ILE A 1 293 ? 8.471   3.340   10.752  1.00 86.28 293 A 1 
ATOM 2306 O O   . ILE A 1 293 ? 8.741   4.541   10.783  1.00 81.36 293 A 1 
ATOM 2307 C CB  . ILE A 1 293 ? 10.909  2.692   11.184  1.00 86.82 293 A 1 
ATOM 2308 C CG1 . ILE A 1 293 ? 11.363  2.435   9.733   1.00 84.40 293 A 1 
ATOM 2309 C CG2 . ILE A 1 293 ? 11.770  1.942   12.208  1.00 81.18 293 A 1 
ATOM 2310 C CD1 . ILE A 1 293 ? 12.679  3.106   9.380   1.00 79.73 293 A 1 
ATOM 2311 N N   . GLY A 1 294 ? 7.355   2.885   10.185  1.00 85.29 294 A 1 
ATOM 2312 C CA  . GLY A 1 294 ? 6.328   3.747   9.596   1.00 82.48 294 A 1 
ATOM 2313 C C   . GLY A 1 294 ? 6.739   4.428   8.287   1.00 83.43 294 A 1 
ATOM 2314 O O   . GLY A 1 294 ? 6.132   5.429   7.910   1.00 80.62 294 A 1 
ATOM 2315 N N   . MET A 1 295 ? 7.748   3.909   7.604   1.00 81.81 295 A 1 
ATOM 2316 C CA  . MET A 1 295 ? 8.250   4.402   6.313   1.00 82.12 295 A 1 
ATOM 2317 C C   . MET A 1 295 ? 7.957   3.399   5.190   1.00 84.61 295 A 1 
ATOM 2318 O O   . MET A 1 295 ? 8.768   3.126   4.312   1.00 79.69 295 A 1 
ATOM 2319 C CB  . MET A 1 295 ? 9.730   4.798   6.434   1.00 77.64 295 A 1 
ATOM 2320 C CG  . MET A 1 295 ? 9.911   5.897   7.488   1.00 71.14 295 A 1 
ATOM 2321 S SD  . MET A 1 295 ? 11.547  6.654   7.610   1.00 62.92 295 A 1 
ATOM 2322 C CE  . MET A 1 295 ? 11.555  7.702   6.127   1.00 54.75 295 A 1 
ATOM 2323 N N   . GLU A 1 296 ? 6.754   2.833   5.244   1.00 82.36 296 A 1 
ATOM 2324 C CA  . GLU A 1 296 ? 6.296   1.786   4.340   1.00 82.74 296 A 1 
ATOM 2325 C C   . GLU A 1 296 ? 6.045   2.295   2.908   1.00 83.88 296 A 1 
ATOM 2326 O O   . GLU A 1 296 ? 5.448   3.346   2.659   1.00 78.64 296 A 1 
ATOM 2327 C CB  . GLU A 1 296 ? 5.080   1.081   4.968   1.00 77.50 296 A 1 
ATOM 2328 C CG  . GLU A 1 296 ? 3.879   2.008   5.220   1.00 70.73 296 A 1 
ATOM 2329 C CD  . GLU A 1 296 ? 2.882   1.473   6.260   1.00 68.03 296 A 1 
ATOM 2330 O OE1 . GLU A 1 296 ? 1.756   2.019   6.311   1.00 62.01 296 A 1 
ATOM 2331 O OE2 . GLU A 1 296 ? 3.252   0.577   7.051   1.00 63.30 296 A 1 
ATOM 2332 N N   . ALA A 1 297 ? 6.492   1.506   1.929   1.00 83.50 297 A 1 
ATOM 2333 C CA  . ALA A 1 297 ? 6.114   1.710   0.533   1.00 82.51 297 A 1 
ATOM 2334 C C   . ALA A 1 297 ? 4.652   1.294   0.279   1.00 84.79 297 A 1 
ATOM 2335 O O   . ALA A 1 297 ? 3.958   1.926   -0.521  1.00 81.40 297 A 1 
ATOM 2336 C CB  . ALA A 1 297 ? 7.100   0.930   -0.342  1.00 79.43 297 A 1 
ATOM 2337 N N   . ILE A 1 298 ? 4.189   0.274   0.994   1.00 87.42 298 A 1 
ATOM 2338 C CA  . ILE A 1 298 ? 2.836   -0.291  1.039   1.00 88.08 298 A 1 
ATOM 2339 C C   . ILE A 1 298 ? 2.629   -0.886  2.437   1.00 87.56 298 A 1 
ATOM 2340 O O   . ILE A 1 298 ? 3.571   -1.420  3.019   1.00 85.28 298 A 1 
ATOM 2341 C CB  . ILE A 1 298 ? 2.651   -1.340  -0.081  1.00 87.90 298 A 1 
ATOM 2342 C CG1 . ILE A 1 298 ? 1.252   -1.999  -0.003  1.00 84.29 298 A 1 
ATOM 2343 C CG2 . ILE A 1 298 ? 3.765   -2.404  -0.071  1.00 83.58 298 A 1 
ATOM 2344 C CD1 . ILE A 1 298 ? 0.891   -2.872  -1.205  1.00 79.82 298 A 1 
ATOM 2345 N N   . HIS A 1 299 ? 1.413   -0.817  2.971   1.00 87.11 299 A 1 
ATOM 2346 C CA  . HIS A 1 299 ? 1.116   -1.355  4.297   1.00 87.09 299 A 1 
ATOM 2347 C C   . HIS A 1 299 ? 1.429   -2.871  4.360   1.00 88.82 299 A 1 
ATOM 2348 O O   . HIS A 1 299 ? 1.003   -3.605  3.460   1.00 88.28 299 A 1 
ATOM 2349 C CB  . HIS A 1 299 ? -0.343  -1.047  4.644   1.00 85.06 299 A 1 
ATOM 2350 C CG  . HIS A 1 299 ? -0.711  -1.442  6.048   1.00 80.50 299 A 1 
ATOM 2351 N ND1 . HIS A 1 299 ? -1.017  -2.711  6.465   1.00 70.91 299 A 1 
ATOM 2352 C CD2 . HIS A 1 299 ? -0.785  -0.642  7.156   1.00 69.60 299 A 1 
ATOM 2353 C CE1 . HIS A 1 299 ? -1.252  -2.680  7.787   1.00 68.84 299 A 1 
ATOM 2354 N NE2 . HIS A 1 299 ? -1.132  -1.432  8.254   1.00 68.63 299 A 1 
ATOM 2355 N N   . PRO A 1 300 ? 2.095   -3.392  5.407   1.00 87.89 300 A 1 
ATOM 2356 C CA  . PRO A 1 300 ? 2.555   -4.788  5.446   1.00 88.45 300 A 1 
ATOM 2357 C C   . PRO A 1 300 ? 1.452   -5.820  5.201   1.00 90.59 300 A 1 
ATOM 2358 O O   . PRO A 1 300 ? 1.637   -6.780  4.448   1.00 90.02 300 A 1 
ATOM 2359 C CB  . PRO A 1 300 ? 3.159   -4.982  6.839   1.00 86.15 300 A 1 
ATOM 2360 C CG  . PRO A 1 300 ? 3.637   -3.588  7.211   1.00 83.09 300 A 1 
ATOM 2361 C CD  . PRO A 1 300 ? 2.628   -2.660  6.548   1.00 85.51 300 A 1 
ATOM 2362 N N   . LYS A 1 301 ? 0.261   -5.603  5.776   1.00 88.02 301 A 1 
ATOM 2363 C CA  . LYS A 1 301 ? -0.890  -6.493  5.559   1.00 88.38 301 A 1 
ATOM 2364 C C   . LYS A 1 301 ? -1.409  -6.473  4.108   1.00 91.12 301 A 1 
ATOM 2365 O O   . LYS A 1 301 ? -2.040  -7.442  3.697   1.00 90.63 301 A 1 
ATOM 2366 C CB  . LYS A 1 301 ? -2.022  -6.140  6.531   1.00 86.09 301 A 1 
ATOM 2367 C CG  . LYS A 1 301 ? -1.724  -6.364  8.021   1.00 81.23 301 A 1 
ATOM 2368 C CD  . LYS A 1 301 ? -2.971  -5.990  8.840   1.00 75.00 301 A 1 
ATOM 2369 C CE  . LYS A 1 301 ? -2.798  -6.188  10.343  1.00 68.66 301 A 1 
ATOM 2370 N NZ  . LYS A 1 301 ? -4.026  -5.776  11.088  1.00 60.28 301 A 1 
ATOM 2371 N N   . ALA A 1 302 ? -1.156  -5.397  3.344   1.00 90.71 302 A 1 
ATOM 2372 C CA  . ALA A 1 302 ? -1.454  -5.328  1.919   1.00 92.20 302 A 1 
ATOM 2373 C C   . ALA A 1 302 ? -0.300  -5.901  1.071   1.00 93.83 302 A 1 
ATOM 2374 O O   . ALA A 1 302 ? -0.544  -6.511  0.035   1.00 93.70 302 A 1 
ATOM 2375 C CB  . ALA A 1 302 ? -1.783  -3.872  1.555   1.00 91.35 302 A 1 
ATOM 2376 N N   . ALA A 1 303 ? 0.945   -5.775  1.524   1.00 93.36 303 A 1 
ATOM 2377 C CA  . ALA A 1 303 ? 2.105   -6.368  0.856   1.00 93.71 303 A 1 
ATOM 2378 C C   . ALA A 1 303 ? 2.107   -7.903  0.926   1.00 94.73 303 A 1 
ATOM 2379 O O   . ALA A 1 303 ? 2.478   -8.567  -0.044  1.00 94.72 303 A 1 
ATOM 2380 C CB  . ALA A 1 303 ? 3.378   -5.797  1.491   1.00 92.72 303 A 1 
ATOM 2381 N N   . LYS A 1 304 ? 1.661   -8.475  2.061   1.00 94.05 304 A 1 
ATOM 2382 C CA  . LYS A 1 304 ? 1.775   -9.916  2.312   1.00 94.06 304 A 1 
ATOM 2383 C C   . LYS A 1 304 ? 1.061   -10.807 1.284   1.00 94.93 304 A 1 
ATOM 2384 O O   . LYS A 1 304 ? 1.685   -11.766 0.828   1.00 94.99 304 A 1 
ATOM 2385 C CB  . LYS A 1 304 ? 1.370   -10.237 3.769   1.00 93.18 304 A 1 
ATOM 2386 C CG  . LYS A 1 304 ? 1.867   -11.623 4.234   1.00 84.76 304 A 1 
ATOM 2387 C CD  . LYS A 1 304 ? 3.395   -11.622 4.267   1.00 80.98 304 A 1 
ATOM 2388 C CE  . LYS A 1 304 ? 4.048   -12.917 4.711   1.00 74.23 304 A 1 
ATOM 2389 N NZ  . LYS A 1 304 ? 5.524   -12.781 4.530   1.00 64.94 304 A 1 
ATOM 2390 N N   . PRO A 1 305 ? -0.179  -10.509 0.856   1.00 95.24 305 A 1 
ATOM 2391 C CA  . PRO A 1 305 ? -0.818  -11.271 -0.221  1.00 95.22 305 A 1 
ATOM 2392 C C   . PRO A 1 305 ? -0.022  -11.252 -1.535  1.00 96.50 305 A 1 
ATOM 2393 O O   . PRO A 1 305 ? 0.084   -12.287 -2.194  1.00 96.28 305 A 1 
ATOM 2394 C CB  . PRO A 1 305 ? -2.204  -10.641 -0.398  1.00 93.59 305 A 1 
ATOM 2395 C CG  . PRO A 1 305 ? -2.490  -10.019 0.968   1.00 91.15 305 A 1 
ATOM 2396 C CD  . PRO A 1 305 ? -1.113  -9.547  1.416   1.00 93.39 305 A 1 
ATOM 2397 N N   . LEU A 1 306 ? 0.572   -10.105 -1.893  1.00 96.31 306 A 1 
ATOM 2398 C CA  . LEU A 1 306 ? 1.396   -9.971  -3.101  1.00 96.73 306 A 1 
ATOM 2399 C C   . LEU A 1 306 ? 2.680   -10.802 -2.998  1.00 97.04 306 A 1 
ATOM 2400 O O   . LEU A 1 306 ? 3.032   -11.510 -3.941  1.00 96.81 306 A 1 
ATOM 2401 C CB  . LEU A 1 306 ? 1.740   -8.488  -3.346  1.00 96.85 306 A 1 
ATOM 2402 C CG  . LEU A 1 306 ? 0.538   -7.561  -3.574  1.00 96.35 306 A 1 
ATOM 2403 C CD1 . LEU A 1 306 ? 1.014   -6.112  -3.624  1.00 95.18 306 A 1 
ATOM 2404 C CD2 . LEU A 1 306 ? -0.165  -7.878  -4.894  1.00 94.83 306 A 1 
ATOM 2405 N N   . GLU A 1 307 ? 3.338   -10.753 -1.841  1.00 96.29 307 A 1 
ATOM 2406 C CA  . GLU A 1 307 ? 4.529   -11.558 -1.546  1.00 96.04 307 A 1 
ATOM 2407 C C   . GLU A 1 307 ? 4.241   -13.059 -1.685  1.00 96.21 307 A 1 
ATOM 2408 O O   . GLU A 1 307 ? 4.959   -13.762 -2.397  1.00 95.73 307 A 1 
ATOM 2409 C CB  . GLU A 1 307 ? 5.012   -11.233 -0.122  1.00 95.39 307 A 1 
ATOM 2410 C CG  . GLU A 1 307 ? 6.349   -11.902 0.245   1.00 93.62 307 A 1 
ATOM 2411 C CD  . GLU A 1 307 ? 6.648   -11.870 1.753   1.00 92.70 307 A 1 
ATOM 2412 O OE1 . GLU A 1 307 ? 7.455   -12.699 2.229   1.00 85.60 307 A 1 
ATOM 2413 O OE2 . GLU A 1 307 ? 5.971   -11.155 2.518   1.00 87.34 307 A 1 
ATOM 2414 N N   . LEU A 1 308 ? 3.162   -13.534 -1.056  1.00 96.66 308 A 1 
ATOM 2415 C CA  . LEU A 1 308 ? 2.761   -14.945 -1.089  1.00 96.52 308 A 1 
ATOM 2416 C C   . LEU A 1 308 ? 2.350   -15.409 -2.492  1.00 96.38 308 A 1 
ATOM 2417 O O   . LEU A 1 308 ? 2.594   -16.558 -2.852  1.00 95.60 308 A 1 
ATOM 2418 C CB  . LEU A 1 308 ? 1.605   -15.162 -0.100  1.00 96.59 308 A 1 
ATOM 2419 C CG  . LEU A 1 308 ? 1.984   -15.029 1.386   1.00 94.71 308 A 1 
ATOM 2420 C CD1 . LEU A 1 308 ? 0.720   -15.129 2.243   1.00 91.18 308 A 1 
ATOM 2421 C CD2 . LEU A 1 308 ? 2.957   -16.117 1.844   1.00 91.46 308 A 1 
ATOM 2422 N N   . ALA A 1 309 ? 1.758   -14.512 -3.289  1.00 96.67 309 A 1 
ATOM 2423 C CA  . ALA A 1 309 ? 1.394   -14.785 -4.677  1.00 96.33 309 A 1 
ATOM 2424 C C   . ALA A 1 309 ? 2.577   -14.651 -5.657  1.00 96.15 309 A 1 
ATOM 2425 O O   . ALA A 1 309 ? 2.416   -14.915 -6.847  1.00 95.01 309 A 1 
ATOM 2426 C CB  . ALA A 1 309 ? 0.224   -13.870 -5.047  1.00 96.42 309 A 1 
ATOM 2427 N N   . GLY A 1 310 ? 3.748   -14.214 -5.194  1.00 96.11 310 A 1 
ATOM 2428 C CA  . GLY A 1 310 ? 4.921   -13.976 -6.041  1.00 95.37 310 A 1 
ATOM 2429 C C   . GLY A 1 310 ? 4.792   -12.760 -6.965  1.00 95.77 310 A 1 
ATOM 2430 O O   . GLY A 1 310 ? 5.561   -12.629 -7.922  1.00 94.25 310 A 1 
ATOM 2431 N N   . VAL A 1 311 ? 3.833   -11.860 -6.710  1.00 96.38 311 A 1 
ATOM 2432 C CA  . VAL A 1 311 ? 3.616   -10.644 -7.507  1.00 96.55 311 A 1 
ATOM 2433 C C   . VAL A 1 311 ? 4.673   -9.609  -7.137  1.00 96.50 311 A 1 
ATOM 2434 O O   . VAL A 1 311 ? 4.811   -9.231  -5.980  1.00 95.78 311 A 1 
ATOM 2435 C CB  . VAL A 1 311 ? 2.194   -10.078 -7.316  1.00 96.38 311 A 1 
ATOM 2436 C CG1 . VAL A 1 311 ? 1.967   -8.812  -8.161  1.00 95.15 311 A 1 
ATOM 2437 C CG2 . VAL A 1 311 ? 1.123   -11.096 -7.725  1.00 94.60 311 A 1 
ATOM 2438 N N   . LYS A 1 312 ? 5.401   -9.098  -8.122  1.00 96.44 312 A 1 
ATOM 2439 C CA  . LYS A 1 312 ? 6.407   -8.046  -7.898  1.00 96.27 312 A 1 
ATOM 2440 C C   . LYS A 1 312 ? 5.725   -6.702  -7.667  1.00 96.66 312 A 1 
ATOM 2441 O O   . LYS A 1 312 ? 4.810   -6.352  -8.408  1.00 96.07 312 A 1 
ATOM 2442 C CB  . LYS A 1 312 ? 7.369   -7.965  -9.087  1.00 94.60 312 A 1 
ATOM 2443 C CG  . LYS A 1 312 ? 8.166   -9.263  -9.249  1.00 90.53 312 A 1 
ATOM 2444 C CD  . LYS A 1 312 ? 9.015   -9.232  -10.519 1.00 87.89 312 A 1 
ATOM 2445 C CE  . LYS A 1 312 ? 9.672   -10.600 -10.668 1.00 79.08 312 A 1 
ATOM 2446 N NZ  . LYS A 1 312 ? 10.336  -10.752 -11.983 1.00 71.28 312 A 1 
ATOM 2447 N N   . ILE A 1 313 ? 6.219   -5.915  -6.716  1.00 96.90 313 A 1 
ATOM 2448 C CA  . ILE A 1 313 ? 5.800   -4.521  -6.533  1.00 96.62 313 A 1 
ATOM 2449 C C   . ILE A 1 313 ? 6.795   -3.610  -7.242  1.00 96.63 313 A 1 
ATOM 2450 O O   . ILE A 1 313 ? 8.004   -3.801  -7.143  1.00 95.98 313 A 1 
ATOM 2451 C CB  . ILE A 1 313 ? 5.630   -4.157  -5.042  1.00 95.84 313 A 1 
ATOM 2452 C CG1 . ILE A 1 313 ? 4.553   -5.039  -4.379  1.00 93.62 313 A 1 
ATOM 2453 C CG2 . ILE A 1 313 ? 5.267   -2.668  -4.885  1.00 93.93 313 A 1 
ATOM 2454 C CD1 . ILE A 1 313 ? 4.487   -4.877  -2.856  1.00 90.14 313 A 1 
ATOM 2455 N N   . ARG A 1 314 ? 6.295   -2.578  -7.931  1.00 96.83 314 A 1 
ATOM 2456 C CA  . ARG A 1 314 ? 7.113   -1.474  -8.435  1.00 96.61 314 A 1 
ATOM 2457 C C   . ARG A 1 314 ? 6.636   -0.152  -7.854  1.00 96.48 314 A 1 
ATOM 2458 O O   . ARG A 1 314 ? 5.491   0.231   -8.033  1.00 95.82 314 A 1 
ATOM 2459 C CB  . ARG A 1 314 ? 7.108   -1.475  -9.967  1.00 95.99 314 A 1 
ATOM 2460 C CG  . ARG A 1 314 ? 8.063   -0.412  -10.530 1.00 94.75 314 A 1 
ATOM 2461 C CD  . ARG A 1 314 ? 8.006   -0.343  -12.054 1.00 93.69 314 A 1 
ATOM 2462 N NE  . ARG A 1 314 ? 8.340   -1.635  -12.668 1.00 89.58 314 A 1 
ATOM 2463 C CZ  . ARG A 1 314 ? 9.503   -2.098  -13.029 1.00 90.40 314 A 1 
ATOM 2464 N NH1 . ARG A 1 314 ? 10.598  -1.398  -12.956 1.00 81.45 314 A 1 
ATOM 2465 N NH2 . ARG A 1 314 ? 9.571   -3.309  -13.485 1.00 83.14 314 A 1 
ATOM 2466 N N   . ILE A 1 315 ? 7.541   0.582   -7.210  1.00 95.70 315 A 1 
ATOM 2467 C CA  . ILE A 1 315 ? 7.300   1.949   -6.745  1.00 94.96 315 A 1 
ATOM 2468 C C   . ILE A 1 315 ? 7.804   2.912   -7.816  1.00 94.86 315 A 1 
ATOM 2469 O O   . ILE A 1 315 ? 8.991   2.895   -8.137  1.00 93.95 315 A 1 
ATOM 2470 C CB  . ILE A 1 315 ? 7.963   2.210   -5.376  1.00 94.09 315 A 1 
ATOM 2471 C CG1 . ILE A 1 315 ? 7.654   1.124   -4.320  1.00 92.17 315 A 1 
ATOM 2472 C CG2 . ILE A 1 315 ? 7.558   3.595   -4.855  1.00 92.61 315 A 1 
ATOM 2473 C CD1 . ILE A 1 315 ? 6.167   0.873   -4.058  1.00 83.25 315 A 1 
ATOM 2474 N N   . LYS A 1 316 ? 6.909   3.738   -8.378  1.00 94.86 316 A 1 
ATOM 2475 C CA  . LYS A 1 316 ? 7.231   4.757   -9.387  1.00 94.28 316 A 1 
ATOM 2476 C C   . LYS A 1 316 ? 6.907   6.157   -8.875  1.00 93.85 316 A 1 
ATOM 2477 O O   . LYS A 1 316 ? 5.918   6.333   -8.173  1.00 92.05 316 A 1 
ATOM 2478 C CB  . LYS A 1 316 ? 6.490   4.495   -10.705 1.00 93.38 316 A 1 
ATOM 2479 C CG  . LYS A 1 316 ? 6.988   3.234   -11.429 1.00 89.18 316 A 1 
ATOM 2480 C CD  . LYS A 1 316 ? 6.669   3.257   -12.936 1.00 86.13 316 A 1 
ATOM 2481 C CE  . LYS A 1 316 ? 7.566   4.278   -13.641 1.00 82.10 316 A 1 
ATOM 2482 N NZ  . LYS A 1 316 ? 7.332   4.414   -15.089 1.00 75.98 316 A 1 
ATOM 2483 N N   . ASN A 1 317 ? 7.698   7.149   -9.297  1.00 92.05 317 A 1 
ATOM 2484 C CA  . ASN A 1 317 ? 7.384   8.557   -9.104  1.00 92.07 317 A 1 
ATOM 2485 C C   . ASN A 1 317 ? 6.491   9.041   -10.260 1.00 91.49 317 A 1 
ATOM 2486 O O   . ASN A 1 317 ? 6.850   8.910   -11.428 1.00 90.08 317 A 1 
ATOM 2487 C CB  . ASN A 1 317 ? 8.701   9.342   -8.955  1.00 91.02 317 A 1 
ATOM 2488 C CG  . ASN A 1 317 ? 8.503   10.823  -8.668  1.00 90.25 317 A 1 
ATOM 2489 O OD1 . ASN A 1 317 ? 7.418   11.360  -8.786  1.00 85.03 317 A 1 
ATOM 2490 N ND2 . ASN A 1 317 ? 9.544   11.530  -8.305  1.00 84.57 317 A 1 
ATOM 2491 N N   . THR A 1 318 ? 5.319   9.594   -9.930  1.00 89.88 318 A 1 
ATOM 2492 C CA  . THR A 1 318 ? 4.351   10.144  -10.894 1.00 89.52 318 A 1 
ATOM 2493 C C   . THR A 1 318 ? 4.949   11.265  -11.746 1.00 89.02 318 A 1 
ATOM 2494 O O   . THR A 1 318 ? 4.604   11.395  -12.919 1.00 87.44 318 A 1 
ATOM 2495 C CB  . THR A 1 318 ? 3.125   10.689  -10.140 1.00 89.41 318 A 1 
ATOM 2496 O OG1 . THR A 1 318 ? 2.534   9.666   -9.370  1.00 85.57 318 A 1 
ATOM 2497 C CG2 . THR A 1 318 ? 2.041   11.256  -11.049 1.00 84.26 318 A 1 
ATOM 2498 N N   . PHE A 1 319 ? 5.850   12.063  -11.168 1.00 90.62 319 A 1 
ATOM 2499 C CA  . PHE A 1 319 ? 6.403   13.266  -11.795 1.00 89.60 319 A 1 
ATOM 2500 C C   . PHE A 1 319 ? 7.724   13.014  -12.535 1.00 89.83 319 A 1 
ATOM 2501 O O   . PHE A 1 319 ? 8.178   13.863  -13.292 1.00 87.07 319 A 1 
ATOM 2502 C CB  . PHE A 1 319 ? 6.513   14.360  -10.727 1.00 88.89 319 A 1 
ATOM 2503 C CG  . PHE A 1 319 ? 5.203   14.601  -9.987  1.00 88.17 319 A 1 
ATOM 2504 C CD1 . PHE A 1 319 ? 4.108   15.172  -10.663 1.00 83.86 319 A 1 
ATOM 2505 C CD2 . PHE A 1 319 ? 5.057   14.193  -8.649  1.00 84.83 319 A 1 
ATOM 2506 C CE1 . PHE A 1 319 ? 2.874   15.332  -10.006 1.00 82.70 319 A 1 
ATOM 2507 C CE2 . PHE A 1 319 ? 3.820   14.351  -7.990  1.00 82.23 319 A 1 
ATOM 2508 C CZ  . PHE A 1 319 ? 2.730   14.919  -8.671  1.00 84.52 319 A 1 
ATOM 2509 N N   . GLU A 1 320 ? 8.296   11.815  -12.383 1.00 91.29 320 A 1 
ATOM 2510 C CA  . GLU A 1 320 ? 9.489   11.364  -13.115 1.00 91.19 320 A 1 
ATOM 2511 C C   . GLU A 1 320 ? 9.200   10.042  -13.852 1.00 91.31 320 A 1 
ATOM 2512 O O   . GLU A 1 320 ? 9.738   8.977   -13.523 1.00 89.37 320 A 1 
ATOM 2513 C CB  . GLU A 1 320 ? 10.683  11.268  -12.162 1.00 90.67 320 A 1 
ATOM 2514 C CG  . GLU A 1 320 ? 11.124  12.640  -11.631 1.00 87.21 320 A 1 
ATOM 2515 C CD  . GLU A 1 320 ? 12.323  12.477  -10.695 1.00 83.68 320 A 1 
ATOM 2516 O OE1 . GLU A 1 320 ? 12.205  12.895  -9.523  1.00 73.97 320 A 1 
ATOM 2517 O OE2 . GLU A 1 320 ? 13.312  11.854  -11.137 1.00 74.33 320 A 1 
ATOM 2518 N N   . PRO A 1 321 ? 8.309   10.067  -14.857 1.00 90.67 321 A 1 
ATOM 2519 C CA  . PRO A 1 321 ? 7.736   8.859   -15.457 1.00 89.74 321 A 1 
ATOM 2520 C C   . PRO A 1 321 ? 8.749   7.998   -16.213 1.00 90.33 321 A 1 
ATOM 2521 O O   . PRO A 1 321 ? 8.549   6.783   -16.330 1.00 88.78 321 A 1 
ATOM 2522 C CB  . PRO A 1 321 ? 6.643   9.380   -16.394 1.00 88.36 321 A 1 
ATOM 2523 C CG  . PRO A 1 321 ? 7.121   10.782  -16.762 1.00 87.85 321 A 1 
ATOM 2524 C CD  . PRO A 1 321 ? 7.745   11.260  -15.464 1.00 90.17 321 A 1 
ATOM 2525 N N   . ASP A 1 322 ? 9.833   8.606   -16.709 1.00 90.43 322 A 1 
ATOM 2526 C CA  . ASP A 1 322 ? 10.886  7.915   -17.461 1.00 90.38 322 A 1 
ATOM 2527 C C   . ASP A 1 322 ? 11.852  7.147   -16.536 1.00 90.93 322 A 1 
ATOM 2528 O O   . ASP A 1 322 ? 12.555  6.237   -16.988 1.00 88.41 322 A 1 
ATOM 2529 C CB  . ASP A 1 322 ? 11.610  8.926   -18.370 1.00 89.59 322 A 1 
ATOM 2530 C CG  . ASP A 1 322 ? 10.683  9.541   -19.436 1.00 87.96 322 A 1 
ATOM 2531 O OD1 . ASP A 1 322 ? 9.851   8.819   -20.030 1.00 83.52 322 A 1 
ATOM 2532 O OD2 . ASP A 1 322 ? 10.753  10.765  -19.696 1.00 83.68 322 A 1 
ATOM 2533 N N   . HIS A 1 323 ? 11.837  7.433   -15.228 1.00 91.04 323 A 1 
ATOM 2534 C CA  . HIS A 1 323 ? 12.570  6.634   -14.258 1.00 90.85 323 A 1 
ATOM 2535 C C   . HIS A 1 323 ? 11.902  5.250   -14.089 1.00 91.36 323 A 1 
ATOM 2536 O O   . HIS A 1 323 ? 10.682  5.154   -13.894 1.00 90.90 323 A 1 
ATOM 2537 C CB  . HIS A 1 323 ? 12.700  7.393   -12.929 1.00 89.60 323 A 1 
ATOM 2538 C CG  . HIS A 1 323 ? 13.670  6.715   -11.990 1.00 85.14 323 A 1 
ATOM 2539 N ND1 . HIS A 1 323 ? 13.362  5.738   -11.074 1.00 75.10 323 A 1 
ATOM 2540 C CD2 . HIS A 1 323 ? 15.029  6.881   -11.961 1.00 73.96 323 A 1 
ATOM 2541 C CE1 . HIS A 1 323 ? 14.511  5.317   -10.512 1.00 75.02 323 A 1 
ATOM 2542 N NE2 . HIS A 1 323 ? 15.553  5.984   -11.025 1.00 74.51 323 A 1 
ATOM 2543 N N   . PRO A 1 324 ? 12.672  4.141   -14.120 1.00 92.10 324 A 1 
ATOM 2544 C CA  . PRO A 1 324 ? 12.101  2.789   -14.050 1.00 92.25 324 A 1 
ATOM 2545 C C   . PRO A 1 324 ? 11.413  2.480   -12.712 1.00 93.27 324 A 1 
ATOM 2546 O O   . PRO A 1 324 ? 10.588  1.566   -12.650 1.00 91.03 324 A 1 
ATOM 2547 C CB  . PRO A 1 324 ? 13.281  1.848   -14.324 1.00 90.82 324 A 1 
ATOM 2548 C CG  . PRO A 1 324 ? 14.508  2.655   -13.895 1.00 88.86 324 A 1 
ATOM 2549 C CD  . PRO A 1 324 ? 14.123  4.084   -14.269 1.00 91.46 324 A 1 
ATOM 2550 N N   . GLY A 1 325 ? 11.711  3.259   -11.660 1.00 92.67 325 A 1 
ATOM 2551 C CA  . GLY A 1 325 ? 11.233  3.036   -10.302 1.00 93.34 325 A 1 
ATOM 2552 C C   . GLY A 1 325 ? 12.023  1.950   -9.568  1.00 94.17 325 A 1 
ATOM 2553 O O   . GLY A 1 325 ? 13.039  1.450   -10.058 1.00 92.70 325 A 1 
ATOM 2554 N N   . THR A 1 326 ? 11.550  1.578   -8.384  1.00 94.72 326 A 1 
ATOM 2555 C CA  . THR A 1 326 ? 12.150  0.521   -7.558  1.00 94.86 326 A 1 
ATOM 2556 C C   . THR A 1 326 ? 11.289  -0.734  -7.592  1.00 95.41 326 A 1 
ATOM 2557 O O   . THR A 1 326 ? 10.099  -0.663  -7.303  1.00 94.90 326 A 1 
ATOM 2558 C CB  . THR A 1 326 ? 12.353  0.989   -6.116  1.00 94.13 326 A 1 
ATOM 2559 O OG1 . THR A 1 326 ? 13.270  2.055   -6.103  1.00 89.77 326 A 1 
ATOM 2560 C CG2 . THR A 1 326 ? 12.927  -0.110  -5.217  1.00 89.95 326 A 1 
ATOM 2561 N N   . ILE A 1 327 ? 11.893  -1.874  -7.907  1.00 95.58 327 A 1 
ATOM 2562 C CA  . ILE A 1 327 ? 11.232  -3.187  -7.876  1.00 95.90 327 A 1 
ATOM 2563 C C   . ILE A 1 327 ? 11.470  -3.850  -6.519  1.00 95.78 327 A 1 
ATOM 2564 O O   . ILE A 1 327 ? 12.615  -3.991  -6.088  1.00 94.72 327 A 1 
ATOM 2565 C CB  . ILE A 1 327 ? 11.710  -4.097  -9.030  1.00 95.23 327 A 1 
ATOM 2566 C CG1 . ILE A 1 327 ? 11.375  -3.469  -10.400 1.00 91.20 327 A 1 
ATOM 2567 C CG2 . ILE A 1 327 ? 11.057  -5.495  -8.923  1.00 90.98 327 A 1 
ATOM 2568 C CD1 . ILE A 1 327 ? 11.999  -4.217  -11.586 1.00 80.97 327 A 1 
ATOM 2569 N N   . ILE A 1 328 ? 10.397  -4.346  -5.911  1.00 95.98 328 A 1 
ATOM 2570 C CA  . ILE A 1 328 ? 10.400  -5.188  -4.715  1.00 95.74 328 A 1 
ATOM 2571 C C   . ILE A 1 328 ? 9.973   -6.598  -5.139  1.00 95.88 328 A 1 
ATOM 2572 O O   . ILE A 1 328 ? 8.915   -6.776  -5.752  1.00 95.52 328 A 1 
ATOM 2573 C CB  . ILE A 1 328 ? 9.488   -4.592  -3.618  1.00 95.54 328 A 1 
ATOM 2574 C CG1 . ILE A 1 328 ? 9.846   -3.115  -3.316  1.00 94.67 328 A 1 
ATOM 2575 C CG2 . ILE A 1 328 ? 9.564   -5.453  -2.348  1.00 94.61 328 A 1 
ATOM 2576 C CD1 . ILE A 1 328 ? 8.886   -2.410  -2.348  1.00 91.74 328 A 1 
ATOM 2577 N N   . SER A 1 329 ? 10.794  -7.597  -4.842  1.00 95.37 329 A 1 
ATOM 2578 C CA  . SER A 1 329 ? 10.522  -9.002  -5.188  1.00 95.10 329 A 1 
ATOM 2579 C C   . SER A 1 329 ? 11.012  -9.960  -4.100  1.00 95.02 329 A 1 
ATOM 2580 O O   . SER A 1 329 ? 11.851  -9.582  -3.291  1.00 94.28 329 A 1 
ATOM 2581 C CB  . SER A 1 329 ? 11.161  -9.352  -6.534  1.00 94.09 329 A 1 
ATOM 2582 O OG  . SER A 1 329 ? 12.567  -9.184  -6.507  1.00 90.29 329 A 1 
ATOM 2583 N N   . ASN A 1 330 ? 10.531  -11.203 -4.096  1.00 94.60 330 A 1 
ATOM 2584 C CA  . ASN A 1 330 ? 10.882  -12.188 -3.059  1.00 93.98 330 A 1 
ATOM 2585 C C   . ASN A 1 330 ? 12.383  -12.494 -3.016  1.00 93.04 330 A 1 
ATOM 2586 O O   . ASN A 1 330 ? 13.014  -12.380 -1.969  1.00 88.74 330 A 1 
ATOM 2587 C CB  . ASN A 1 330 ? 10.042  -13.469 -3.278  1.00 92.54 330 A 1 
ATOM 2588 C CG  . ASN A 1 330 ? 8.567   -13.264 -2.968  1.00 90.73 330 A 1 
ATOM 2589 O OD1 . ASN A 1 330 ? 8.154   -12.216 -2.517  1.00 81.46 330 A 1 
ATOM 2590 N ND2 . ASN A 1 330 ? 7.720   -14.225 -3.224  1.00 82.29 330 A 1 
ATOM 2591 N N   . ASP A 1 331 ? 12.962  -12.794 -4.163  1.00 93.60 331 A 1 
ATOM 2592 C CA  . ASP A 1 331 ? 14.286  -13.430 -4.244  1.00 92.84 331 A 1 
ATOM 2593 C C   . ASP A 1 331 ? 15.426  -12.454 -4.563  1.00 94.14 331 A 1 
ATOM 2594 O O   . ASP A 1 331 ? 16.550  -12.873 -4.851  1.00 91.65 331 A 1 
ATOM 2595 C CB  . ASP A 1 331 ? 14.232  -14.572 -5.266  1.00 89.67 331 A 1 
ATOM 2596 C CG  . ASP A 1 331 ? 13.044  -15.499 -5.018  1.00 83.05 331 A 1 
ATOM 2597 O OD1 . ASP A 1 331 ? 12.877  -15.949 -3.862  1.00 74.80 331 A 1 
ATOM 2598 O OD2 . ASP A 1 331 ? 12.265  -15.673 -5.980  1.00 76.89 331 A 1 
ATOM 2599 N N   . TYR A 1 332 ? 15.158  -11.129 -4.558  1.00 95.16 332 A 1 
ATOM 2600 C CA  . TYR A 1 332 ? 16.218  -10.183 -4.895  1.00 95.82 332 A 1 
ATOM 2601 C C   . TYR A 1 332 ? 17.267  -10.104 -3.787  1.00 96.04 332 A 1 
ATOM 2602 O O   . TYR A 1 332 ? 16.965  -9.778  -2.638  1.00 95.11 332 A 1 
ATOM 2603 C CB  . TYR A 1 332 ? 15.663  -8.802  -5.240  1.00 95.76 332 A 1 
ATOM 2604 C CG  . TYR A 1 332 ? 16.764  -7.807  -5.564  1.00 95.69 332 A 1 
ATOM 2605 C CD1 . TYR A 1 332 ? 17.185  -6.883  -4.589  1.00 93.21 332 A 1 
ATOM 2606 C CD2 . TYR A 1 332 ? 17.414  -7.847  -6.814  1.00 93.76 332 A 1 
ATOM 2607 C CE1 . TYR A 1 332 ? 18.237  -5.991  -4.865  1.00 92.99 332 A 1 
ATOM 2608 C CE2 . TYR A 1 332 ? 18.469  -6.958  -7.095  1.00 92.88 332 A 1 
ATOM 2609 C CZ  . TYR A 1 332 ? 18.879  -6.026  -6.119  1.00 94.04 332 A 1 
ATOM 2610 O OH  . TYR A 1 332 ? 19.895  -5.160  -6.385  1.00 92.52 332 A 1 
ATOM 2611 N N   . VAL A 1 333 ? 18.512  -10.317 -4.182  1.00 96.27 333 A 1 
ATOM 2612 C CA  . VAL A 1 333 ? 19.717  -10.022 -3.403  1.00 96.42 333 A 1 
ATOM 2613 C C   . VAL A 1 333 ? 20.640  -9.201  -4.296  1.00 96.46 333 A 1 
ATOM 2614 O O   . VAL A 1 333 ? 20.858  -9.556  -5.454  1.00 95.35 333 A 1 
ATOM 2615 C CB  . VAL A 1 333 ? 20.399  -11.311 -2.906  1.00 95.65 333 A 1 
ATOM 2616 C CG1 . VAL A 1 333 ? 21.665  -10.998 -2.102  1.00 92.44 333 A 1 
ATOM 2617 C CG2 . VAL A 1 333 ? 19.459  -12.125 -2.005  1.00 92.76 333 A 1 
ATOM 2618 N N   . SER A 1 334 ? 21.137  -8.075  -3.777  1.00 96.02 334 A 1 
ATOM 2619 C CA  . SER A 1 334 ? 22.052  -7.217  -4.529  1.00 95.45 334 A 1 
ATOM 2620 C C   . SER A 1 334 ? 23.301  -8.003  -4.944  1.00 95.26 334 A 1 
ATOM 2621 O O   . SER A 1 334 ? 23.911  -8.653  -4.091  1.00 95.07 334 A 1 
ATOM 2622 C CB  . SER A 1 334 ? 22.455  -6.002  -3.694  1.00 94.84 334 A 1 
ATOM 2623 O OG  . SER A 1 334 ? 23.251  -5.129  -4.474  1.00 91.30 334 A 1 
ATOM 2624 N N   . PRO A 1 335 ? 23.718  -7.951  -6.218  1.00 95.48 335 A 1 
ATOM 2625 C CA  . PRO A 1 335 ? 24.918  -8.658  -6.668  1.00 94.85 335 A 1 
ATOM 2626 C C   . PRO A 1 335 ? 26.195  -8.115  -6.018  1.00 94.46 335 A 1 
ATOM 2627 O O   . PRO A 1 335 ? 27.170  -8.843  -5.865  1.00 92.95 335 A 1 
ATOM 2628 C CB  . PRO A 1 335 ? 24.932  -8.481  -8.187  1.00 94.61 335 A 1 
ATOM 2629 C CG  . PRO A 1 335 ? 24.177  -7.172  -8.409  1.00 93.45 335 A 1 
ATOM 2630 C CD  . PRO A 1 335 ? 23.119  -7.201  -7.309  1.00 95.44 335 A 1 
ATOM 2631 N N   . GLU A 1 336 ? 26.179  -6.837  -5.607  1.00 94.06 336 A 1 
ATOM 2632 C CA  . GLU A 1 336 ? 27.272  -6.196  -4.878  1.00 93.33 336 A 1 
ATOM 2633 C C   . GLU A 1 336 ? 26.863  -5.955  -3.420  1.00 94.07 336 A 1 
ATOM 2634 O O   . GLU A 1 336 ? 25.734  -5.516  -3.178  1.00 92.76 336 A 1 
ATOM 2635 C CB  . GLU A 1 336 ? 27.660  -4.866  -5.536  1.00 90.61 336 A 1 
ATOM 2636 C CG  . GLU A 1 336 ? 28.253  -5.043  -6.942  1.00 79.58 336 A 1 
ATOM 2637 C CD  . GLU A 1 336 ? 28.674  -3.707  -7.590  1.00 77.00 336 A 1 
ATOM 2638 O OE1 . GLU A 1 336 ? 29.063  -3.749  -8.773  1.00 68.23 336 A 1 
ATOM 2639 O OE2 . GLU A 1 336 ? 28.622  -2.628  -6.931  1.00 68.96 336 A 1 
ATOM 2640 N N   . PRO A 1 337 ? 27.764  -6.172  -2.442  1.00 94.64 337 A 1 
ATOM 2641 C CA  . PRO A 1 337 ? 27.526  -5.768  -1.063  1.00 94.13 337 A 1 
ATOM 2642 C C   . PRO A 1 337 ? 27.328  -4.252  -0.968  1.00 93.97 337 A 1 
ATOM 2643 O O   . PRO A 1 337 ? 28.250  -3.486  -1.253  1.00 92.71 337 A 1 
ATOM 2644 C CB  . PRO A 1 337 ? 28.744  -6.242  -0.263  1.00 93.20 337 A 1 
ATOM 2645 C CG  . PRO A 1 337 ? 29.325  -7.365  -1.117  1.00 91.65 337 A 1 
ATOM 2646 C CD  . PRO A 1 337 ? 29.017  -6.898  -2.537  1.00 93.72 337 A 1 
ATOM 2647 N N   . LYS A 1 338 ? 26.136  -3.801  -0.578  1.00 93.49 338 A 1 
ATOM 2648 C CA  . LYS A 1 338 ? 25.830  -2.379  -0.405  1.00 93.45 338 A 1 
ATOM 2649 C C   . LYS A 1 338 ? 24.682  -2.151  0.572   1.00 94.41 338 A 1 
ATOM 2650 O O   . LYS A 1 338 ? 23.753  -2.955  0.650   1.00 93.35 338 A 1 
ATOM 2651 C CB  . LYS A 1 338 ? 25.534  -1.711  -1.762  1.00 90.48 338 A 1 
ATOM 2652 C CG  . LYS A 1 338 ? 24.242  -2.203  -2.436  1.00 89.07 338 A 1 
ATOM 2653 C CD  . LYS A 1 338 ? 23.971  -1.436  -3.733  1.00 87.75 338 A 1 
ATOM 2654 C CE  . LYS A 1 338 ? 22.617  -1.884  -4.292  1.00 79.86 338 A 1 
ATOM 2655 N NZ  . LYS A 1 338 ? 22.192  -1.054  -5.447  1.00 75.81 338 A 1 
ATOM 2656 N N   . ILE A 1 339 ? 24.720  -1.006  1.243   1.00 94.65 339 A 1 
ATOM 2657 C CA  . ILE A 1 339 ? 23.533  -0.453  1.892   1.00 95.23 339 A 1 
ATOM 2658 C C   . ILE A 1 339 ? 22.638  0.148   0.806   1.00 95.04 339 A 1 
ATOM 2659 O O   . ILE A 1 339 ? 23.092  0.933   -0.028  1.00 93.82 339 A 1 
ATOM 2660 C CB  . ILE A 1 339 ? 23.917  0.565   2.983   1.00 95.26 339 A 1 
ATOM 2661 C CG1 . ILE A 1 339 ? 24.791  -0.076  4.083   1.00 92.96 339 A 1 
ATOM 2662 C CG2 . ILE A 1 339 ? 22.674  1.217   3.603   1.00 93.18 339 A 1 
ATOM 2663 C CD1 . ILE A 1 339 ? 24.152  -1.244  4.846   1.00 90.01 339 A 1 
ATOM 2664 N N   . GLU A 1 340 ? 21.380  -0.265  0.805   1.00 94.86 340 A 1 
ATOM 2665 C CA  . GLU A 1 340 ? 20.369  0.192   -0.153  1.00 94.82 340 A 1 
ATOM 2666 C C   . GLU A 1 340 ? 19.602  1.392   0.398   1.00 94.92 340 A 1 
ATOM 2667 O O   . GLU A 1 340 ? 19.320  2.323   -0.354  1.00 93.43 340 A 1 
ATOM 2668 C CB  . GLU A 1 340 ? 19.410  -0.965  -0.477  1.00 94.11 340 A 1 
ATOM 2669 C CG  . GLU A 1 340 ? 20.105  -2.128  -1.207  1.00 92.50 340 A 1 
ATOM 2670 C CD  . GLU A 1 340 ? 19.237  -3.390  -1.300  1.00 93.13 340 A 1 
ATOM 2671 O OE1 . GLU A 1 340 ? 19.825  -4.477  -1.523  1.00 85.42 340 A 1 
ATOM 2672 O OE2 . GLU A 1 340 ? 18.000  -3.326  -1.127  1.00 87.66 340 A 1 
ATOM 2673 N N   . ILE A 1 341 ? 19.294  1.379   1.699   1.00 95.41 341 A 1 
ATOM 2674 C CA  . ILE A 1 341 ? 18.455  2.397   2.339   1.00 95.64 341 A 1 
ATOM 2675 C C   . ILE A 1 341 ? 18.992  2.738   3.731   1.00 95.92 341 A 1 
ATOM 2676 O O   . ILE A 1 341 ? 19.231  1.852   4.549   1.00 95.59 341 A 1 
ATOM 2677 C CB  . ILE A 1 341 ? 16.975  1.934   2.407   1.00 94.65 341 A 1 
ATOM 2678 C CG1 . ILE A 1 341 ? 16.428  1.539   1.015   1.00 91.53 341 A 1 
ATOM 2679 C CG2 . ILE A 1 341 ? 16.100  3.042   3.026   1.00 91.84 341 A 1 
ATOM 2680 C CD1 . ILE A 1 341 ? 15.003  0.970   1.012   1.00 86.90 341 A 1 
ATOM 2681 N N   . VAL A 1 342 ? 19.094  4.045   4.022   1.00 95.73 342 A 1 
ATOM 2682 C CA  . VAL A 1 342 ? 19.248  4.604   5.368   1.00 95.97 342 A 1 
ATOM 2683 C C   . VAL A 1 342 ? 17.968  5.354   5.710   1.00 95.44 342 A 1 
ATOM 2684 O O   . VAL A 1 342 ? 17.591  6.305   5.035   1.00 94.31 342 A 1 
ATOM 2685 C CB  . VAL A 1 342 ? 20.482  5.511   5.472   1.00 96.01 342 A 1 
ATOM 2686 C CG1 . VAL A 1 342 ? 20.576  6.168   6.855   1.00 93.60 342 A 1 
ATOM 2687 C CG2 . VAL A 1 342 ? 21.768  4.705   5.255   1.00 93.68 342 A 1 
ATOM 2688 N N   . SER A 1 343 ? 17.278  4.916   6.746   1.00 95.96 343 A 1 
ATOM 2689 C CA  . SER A 1 343 ? 15.975  5.460   7.115   1.00 95.24 343 A 1 
ATOM 2690 C C   . SER A 1 343 ? 15.746  5.312   8.613   1.00 95.93 343 A 1 
ATOM 2691 O O   . SER A 1 343 ? 16.404  4.506   9.262   1.00 95.11 343 A 1 
ATOM 2692 C CB  . SER A 1 343 ? 14.907  4.718   6.321   1.00 93.04 343 A 1 
ATOM 2693 O OG  . SER A 1 343 ? 13.671  5.364   6.429   1.00 82.24 343 A 1 
ATOM 2694 N N   . GLY A 1 344 ? 14.829  6.078   9.188   1.00 95.95 344 A 1 
ATOM 2695 C CA  . GLY A 1 344 ? 14.612  6.056   10.625  1.00 95.39 344 A 1 
ATOM 2696 C C   . GLY A 1 344 ? 13.455  6.929   11.078  1.00 94.97 344 A 1 
ATOM 2697 O O   . GLY A 1 344 ? 12.664  7.405   10.266  1.00 93.13 344 A 1 
ATOM 2698 N N   . THR A 1 345 ? 13.362  7.129   12.391  1.00 95.75 345 A 1 
ATOM 2699 C CA  . THR A 1 345 ? 12.377  8.023   13.001  1.00 96.01 345 A 1 
ATOM 2700 C C   . THR A 1 345 ? 12.880  8.573   14.335  1.00 96.70 345 A 1 
ATOM 2701 O O   . THR A 1 345 ? 13.550  7.876   15.096  1.00 96.65 345 A 1 
ATOM 2702 C CB  . THR A 1 345 ? 11.022  7.313   13.153  1.00 95.40 345 A 1 
ATOM 2703 O OG1 . THR A 1 345 ? 10.055  8.200   13.670  1.00 93.73 345 A 1 
ATOM 2704 C CG2 . THR A 1 345 ? 11.054  6.087   14.060  1.00 93.16 345 A 1 
ATOM 2705 N N   . ASP A 1 346 ? 12.523  9.815   14.626  1.00 96.69 346 A 1 
ATOM 2706 C CA  . ASP A 1 346 ? 12.745  10.504  15.902  1.00 96.78 346 A 1 
ATOM 2707 C C   . ASP A 1 346 ? 11.514  10.451  16.830  1.00 96.91 346 A 1 
ATOM 2708 O O   . ASP A 1 346 ? 11.516  10.994  17.934  1.00 95.30 346 A 1 
ATOM 2709 C CB  . ASP A 1 346 ? 13.171  11.954  15.602  1.00 96.09 346 A 1 
ATOM 2710 C CG  . ASP A 1 346 ? 12.097  12.783  14.885  1.00 95.72 346 A 1 
ATOM 2711 O OD1 . ASP A 1 346 ? 11.103  12.190  14.390  1.00 92.46 346 A 1 
ATOM 2712 O OD2 . ASP A 1 346 ? 12.266  14.016  14.821  1.00 91.65 346 A 1 
ATOM 2713 N N   . LYS A 1 347 ? 10.448  9.765   16.419  1.00 96.34 347 A 1 
ATOM 2714 C CA  . LYS A 1 347 ? 9.185   9.649   17.170  1.00 95.70 347 A 1 
ATOM 2715 C C   . LYS A 1 347 ? 9.143   8.399   18.048  1.00 96.52 347 A 1 
ATOM 2716 O O   . LYS A 1 347 ? 8.113   7.722   18.141  1.00 95.23 347 A 1 
ATOM 2717 C CB  . LYS A 1 347 ? 7.990   9.743   16.214  1.00 94.14 347 A 1 
ATOM 2718 C CG  . LYS A 1 347 ? 7.985   11.075  15.464  1.00 90.41 347 A 1 
ATOM 2719 C CD  . LYS A 1 347 ? 6.803   11.140  14.500  1.00 80.59 347 A 1 
ATOM 2720 C CE  . LYS A 1 347 ? 6.923   12.441  13.710  1.00 74.34 347 A 1 
ATOM 2721 N NZ  . LYS A 1 347 ? 5.888   12.528  12.659  1.00 62.61 347 A 1 
ATOM 2722 N N   . VAL A 1 348 ? 10.270  8.070   18.694  1.00 96.52 348 A 1 
ATOM 2723 C CA  . VAL A 1 348 ? 10.414  6.874   19.528  1.00 97.15 348 A 1 
ATOM 2724 C C   . VAL A 1 348 ? 10.997  7.198   20.903  1.00 97.36 348 A 1 
ATOM 2725 O O   . VAL A 1 348 ? 11.635  8.236   21.114  1.00 96.97 348 A 1 
ATOM 2726 C CB  . VAL A 1 348 ? 11.210  5.760   18.810  1.00 96.92 348 A 1 
ATOM 2727 C CG1 . VAL A 1 348 ? 10.440  5.230   17.599  1.00 95.70 348 A 1 
ATOM 2728 C CG2 . VAL A 1 348 ? 12.599  6.210   18.345  1.00 94.84 348 A 1 
ATOM 2729 N N   . ILE A 1 349 ? 10.737  6.305   21.848  1.00 97.67 349 A 1 
ATOM 2730 C CA  . ILE A 1 349 ? 11.288  6.298   23.202  1.00 97.40 349 A 1 
ATOM 2731 C C   . ILE A 1 349 ? 12.064  4.997   23.376  1.00 97.91 349 A 1 
ATOM 2732 O O   . ILE A 1 349 ? 11.558  3.931   23.030  1.00 97.31 349 A 1 
ATOM 2733 C CB  . ILE A 1 349 ? 10.158  6.464   24.245  1.00 94.67 349 A 1 
ATOM 2734 C CG1 . ILE A 1 349 ? 9.575   7.894   24.181  1.00 80.81 349 A 1 
ATOM 2735 C CG2 . ILE A 1 349 ? 10.653  6.167   25.669  1.00 81.86 349 A 1 
ATOM 2736 C CD1 . ILE A 1 349 ? 8.314   8.101   25.032  1.00 78.85 349 A 1 
ATOM 2737 N N   . ALA A 1 350 ? 13.263  5.083   23.927  1.00 98.13 350 A 1 
ATOM 2738 C CA  . ALA A 1 350 ? 13.954  3.934   24.488  1.00 98.18 350 A 1 
ATOM 2739 C C   . ALA A 1 350 ? 13.670  3.870   25.986  1.00 98.20 350 A 1 
ATOM 2740 O O   . ALA A 1 350 ? 13.735  4.885   26.683  1.00 97.76 350 A 1 
ATOM 2741 C CB  . ALA A 1 350 ? 15.452  4.004   24.194  1.00 97.84 350 A 1 
ATOM 2742 N N   . PHE A 1 351 ? 13.374  2.683   26.477  1.00 98.03 351 A 1 
ATOM 2743 C CA  . PHE A 1 351 ? 13.364  2.415   27.904  1.00 97.96 351 A 1 
ATOM 2744 C C   . PHE A 1 351 ? 14.258  1.223   28.216  1.00 97.88 351 A 1 
ATOM 2745 O O   . PHE A 1 351 ? 14.363  0.283   27.426  1.00 97.34 351 A 1 
ATOM 2746 C CB  . PHE A 1 351 ? 11.932  2.248   28.420  1.00 97.79 351 A 1 
ATOM 2747 C CG  . PHE A 1 351 ? 11.231  0.980   27.977  1.00 97.96 351 A 1 
ATOM 2748 C CD1 . PHE A 1 351 ? 10.442  0.975   26.811  1.00 96.75 351 A 1 
ATOM 2749 C CD2 . PHE A 1 351 ? 11.346  -0.189  28.749  1.00 96.93 351 A 1 
ATOM 2750 C CE1 . PHE A 1 351 ? 9.760   -0.191  26.429  1.00 96.04 351 A 1 
ATOM 2751 C CE2 . PHE A 1 351 ? 10.664  -1.357  28.367  1.00 95.95 351 A 1 
ATOM 2752 C CZ  . PHE A 1 351 ? 9.864   -1.358  27.210  1.00 96.55 351 A 1 
ATOM 2753 N N   . GLU A 1 352 ? 14.899  1.281   29.380  1.00 97.67 352 A 1 
ATOM 2754 C CA  . GLU A 1 352 ? 15.738  0.211   29.899  1.00 97.51 352 A 1 
ATOM 2755 C C   . GLU A 1 352 ? 15.220  -0.211  31.265  1.00 97.60 352 A 1 
ATOM 2756 O O   . GLU A 1 352 ? 15.095  0.609   32.170  1.00 96.98 352 A 1 
ATOM 2757 C CB  . GLU A 1 352 ? 17.203  0.656   29.946  1.00 96.63 352 A 1 
ATOM 2758 C CG  . GLU A 1 352 ? 18.126  -0.462  30.440  1.00 93.92 352 A 1 
ATOM 2759 C CD  . GLU A 1 352 ? 19.583  -0.046  30.293  1.00 91.41 352 A 1 
ATOM 2760 O OE1 . GLU A 1 352 ? 20.105  0.569   31.247  1.00 81.95 352 A 1 
ATOM 2761 O OE2 . GLU A 1 352 ? 20.136  -0.331  29.208  1.00 82.44 352 A 1 
ATOM 2762 N N   . VAL A 1 353 ? 14.927  -1.493  31.390  1.00 97.00 353 A 1 
ATOM 2763 C CA  . VAL A 1 353 ? 14.677  -2.148  32.671  1.00 96.67 353 A 1 
ATOM 2764 C C   . VAL A 1 353 ? 15.986  -2.758  33.129  1.00 96.13 353 A 1 
ATOM 2765 O O   . VAL A 1 353 ? 16.535  -3.615  32.438  1.00 94.96 353 A 1 
ATOM 2766 C CB  . VAL A 1 353 ? 13.579  -3.214  32.556  1.00 96.34 353 A 1 
ATOM 2767 C CG1 . VAL A 1 353 ? 13.360  -3.926  33.897  1.00 94.24 353 A 1 
ATOM 2768 C CG2 . VAL A 1 353 ? 12.250  -2.577  32.132  1.00 94.36 353 A 1 
ATOM 2769 N N   . HIS A 1 354 ? 16.470  -2.324  34.292  1.00 96.21 354 A 1 
ATOM 2770 C CA  . HIS A 1 354 ? 17.643  -2.887  34.944  1.00 95.58 354 A 1 
ATOM 2771 C C   . HIS A 1 354 ? 17.225  -3.609  36.224  1.00 95.33 354 A 1 
ATOM 2772 O O   . HIS A 1 354 ? 16.540  -3.029  37.063  1.00 94.07 354 A 1 
ATOM 2773 C CB  . HIS A 1 354 ? 18.660  -1.776  35.220  1.00 94.60 354 A 1 
ATOM 2774 C CG  . HIS A 1 354 ? 19.883  -2.282  35.938  1.00 92.21 354 A 1 
ATOM 2775 N ND1 . HIS A 1 354 ? 20.917  -2.980  35.365  1.00 79.31 354 A 1 
ATOM 2776 C CD2 . HIS A 1 354 ? 20.158  -2.182  37.275  1.00 80.63 354 A 1 
ATOM 2777 C CE1 . HIS A 1 354 ? 21.797  -3.292  36.333  1.00 82.66 354 A 1 
ATOM 2778 N NE2 . HIS A 1 354 ? 21.375  -2.826  37.517  1.00 83.46 354 A 1 
ATOM 2779 N N   . ASP A 1 355 ? 17.666  -4.855  36.382  1.00 94.29 355 A 1 
ATOM 2780 C CA  . ASP A 1 355 ? 17.457  -5.636  37.598  1.00 93.79 355 A 1 
ATOM 2781 C C   . ASP A 1 355 ? 18.650  -6.576  37.840  1.00 93.29 355 A 1 
ATOM 2782 O O   . ASP A 1 355 ? 18.886  -7.497  37.048  1.00 91.62 355 A 1 
ATOM 2783 C CB  . ASP A 1 355 ? 16.139  -6.414  37.506  1.00 92.81 355 A 1 
ATOM 2784 C CG  . ASP A 1 355 ? 15.685  -6.986  38.857  1.00 91.78 355 A 1 
ATOM 2785 O OD1 . ASP A 1 355 ? 16.554  -7.244  39.718  1.00 88.55 355 A 1 
ATOM 2786 O OD2 . ASP A 1 355 ? 14.454  -7.163  39.019  1.00 87.91 355 A 1 
ATOM 2787 N N   . PRO A 1 356 ? 19.401  -6.397  38.936  1.00 93.45 356 A 1 
ATOM 2788 C CA  . PRO A 1 356 ? 20.501  -7.293  39.290  1.00 92.02 356 A 1 
ATOM 2789 C C   . PRO A 1 356 ? 20.077  -8.757  39.467  1.00 91.29 356 A 1 
ATOM 2790 O O   . PRO A 1 356 ? 20.894  -9.658  39.275  1.00 87.74 356 A 1 
ATOM 2791 C CB  . PRO A 1 356 ? 21.072  -6.733  40.595  1.00 90.98 356 A 1 
ATOM 2792 C CG  . PRO A 1 356 ? 20.681  -5.259  40.565  1.00 89.94 356 A 1 
ATOM 2793 C CD  . PRO A 1 356 ? 19.331  -5.282  39.863  1.00 92.83 356 A 1 
ATOM 2794 N N   . LEU A 1 357 ? 18.805  -9.007  39.819  1.00 90.43 357 A 1 
ATOM 2795 C CA  . LEU A 1 357 ? 18.263  -10.355 40.022  1.00 89.50 357 A 1 
ATOM 2796 C C   . LEU A 1 357 ? 17.866  -11.042 38.708  1.00 89.56 357 A 1 
ATOM 2797 O O   . LEU A 1 357 ? 17.574  -12.236 38.708  1.00 86.97 357 A 1 
ATOM 2798 C CB  . LEU A 1 357 ? 17.072  -10.289 40.994  1.00 88.72 357 A 1 
ATOM 2799 C CG  . LEU A 1 357 ? 17.389  -9.701  42.382  1.00 86.21 357 A 1 
ATOM 2800 C CD1 . LEU A 1 357 ? 16.118  -9.675  43.230  1.00 80.95 357 A 1 
ATOM 2801 C CD2 . LEU A 1 357 ? 18.446  -10.521 43.130  1.00 80.31 357 A 1 
ATOM 2802 N N   . MET A 1 358 ? 17.898  -10.328 37.588  1.00 89.90 358 A 1 
ATOM 2803 C CA  . MET A 1 358 ? 17.616  -10.894 36.264  1.00 89.49 358 A 1 
ATOM 2804 C C   . MET A 1 358 ? 18.666  -11.934 35.829  1.00 88.80 358 A 1 
ATOM 2805 O O   . MET A 1 358 ? 18.387  -12.789 34.990  1.00 85.06 358 A 1 
ATOM 2806 C CB  . MET A 1 358 ? 17.539  -9.737  35.251  1.00 87.34 358 A 1 
ATOM 2807 C CG  . MET A 1 358 ? 16.981  -10.160 33.896  1.00 82.01 358 A 1 
ATOM 2808 S SD  . MET A 1 358 ? 16.869  -8.814  32.684  1.00 82.33 358 A 1 
ATOM 2809 C CE  . MET A 1 358 ? 18.473  -8.982  31.875  1.00 72.84 358 A 1 
ATOM 2810 N N   . VAL A 1 359 ? 19.882  -11.864 36.373  1.00 89.16 359 A 1 
ATOM 2811 C CA  . VAL A 1 359 ? 20.998  -12.727 35.965  1.00 88.03 359 A 1 
ATOM 2812 C C   . VAL A 1 359 ? 20.648  -14.201 36.178  1.00 86.34 359 A 1 
ATOM 2813 O O   . VAL A 1 359 ? 20.537  -14.677 37.302  1.00 81.68 359 A 1 
ATOM 2814 C CB  . VAL A 1 359 ? 22.300  -12.359 36.696  1.00 86.28 359 A 1 
ATOM 2815 C CG1 . VAL A 1 359 ? 23.472  -13.216 36.195  1.00 80.86 359 A 1 
ATOM 2816 C CG2 . VAL A 1 359 ? 22.677  -10.892 36.472  1.00 82.57 359 A 1 
ATOM 2817 N N   . GLY A 1 360 ? 20.500  -14.942 35.077  1.00 85.20 360 A 1 
ATOM 2818 C CA  . GLY A 1 360 ? 20.150  -16.364 35.096  1.00 83.96 360 A 1 
ATOM 2819 C C   . GLY A 1 360 ? 18.679  -16.671 35.407  1.00 85.16 360 A 1 
ATOM 2820 O O   . GLY A 1 360 ? 18.318  -17.848 35.460  1.00 81.69 360 A 1 
ATOM 2821 N N   . GLU A 1 361 ? 17.816  -15.660 35.577  1.00 82.74 361 A 1 
ATOM 2822 C CA  . GLU A 1 361 ? 16.383  -15.879 35.788  1.00 83.58 361 A 1 
ATOM 2823 C C   . GLU A 1 361 ? 15.687  -16.253 34.472  1.00 83.73 361 A 1 
ATOM 2824 O O   . GLU A 1 361 ? 15.637  -15.488 33.509  1.00 79.54 361 A 1 
ATOM 2825 C CB  . GLU A 1 361 ? 15.714  -14.669 36.466  1.00 81.67 361 A 1 
ATOM 2826 C CG  . GLU A 1 361 ? 14.288  -15.039 36.937  1.00 73.45 361 A 1 
ATOM 2827 C CD  . GLU A 1 361 ? 13.475  -13.871 37.526  1.00 70.11 361 A 1 
ATOM 2828 O OE1 . GLU A 1 361 ? 12.229  -14.022 37.632  1.00 63.34 361 A 1 
ATOM 2829 O OE2 . GLU A 1 361 ? 14.025  -12.801 37.836  1.00 64.52 361 A 1 
ATOM 2830 N N   . VAL A 1 362 ? 15.088  -17.435 34.428  1.00 84.90 362 A 1 
ATOM 2831 C CA  . VAL A 1 362 ? 14.302  -17.883 33.274  1.00 83.37 362 A 1 
ATOM 2832 C C   . VAL A 1 362 ? 12.965  -17.142 33.237  1.00 81.87 362 A 1 
ATOM 2833 O O   . VAL A 1 362 ? 12.193  -17.178 34.192  1.00 76.69 362 A 1 
ATOM 2834 C CB  . VAL A 1 362 ? 14.101  -19.410 33.285  1.00 79.89 362 A 1 
ATOM 2835 C CG1 . VAL A 1 362 ? 13.291  -19.880 32.067  1.00 72.00 362 A 1 
ATOM 2836 C CG2 . VAL A 1 362 ? 15.447  -20.148 33.253  1.00 73.29 362 A 1 
ATOM 2837 N N   . GLY A 1 363 ? 12.662  -16.511 32.102  1.00 84.19 363 A 1 
ATOM 2838 C CA  . GLY A 1 363 ? 11.358  -15.884 31.867  1.00 84.59 363 A 1 
ATOM 2839 C C   . GLY A 1 363 ? 11.210  -14.454 32.393  1.00 87.29 363 A 1 
ATOM 2840 O O   . GLY A 1 363 ? 10.089  -13.948 32.398  1.00 84.88 363 A 1 
ATOM 2841 N N   . TYR A 1 364 ? 12.300  -13.769 32.775  1.00 86.59 364 A 1 
ATOM 2842 C CA  . TYR A 1 364 ? 12.234  -12.354 33.185  1.00 88.87 364 A 1 
ATOM 2843 C C   . TYR A 1 364 ? 11.598  -11.466 32.097  1.00 89.81 364 A 1 
ATOM 2844 O O   . TYR A 1 364 ? 10.685  -10.686 32.370  1.00 88.63 364 A 1 
ATOM 2845 C CB  . TYR A 1 364 ? 13.637  -11.855 33.544  1.00 88.97 364 A 1 
ATOM 2846 C CG  . TYR A 1 364 ? 13.598  -10.543 34.305  1.00 89.91 364 A 1 
ATOM 2847 C CD1 . TYR A 1 364 ? 13.484  -9.317  33.623  1.00 86.25 364 A 1 
ATOM 2848 C CD2 . TYR A 1 364 ? 13.640  -10.561 35.714  1.00 87.17 364 A 1 
ATOM 2849 C CE1 . TYR A 1 364 ? 13.403  -8.110  34.347  1.00 85.80 364 A 1 
ATOM 2850 C CE2 . TYR A 1 364 ? 13.565  -9.361  36.440  1.00 85.66 364 A 1 
ATOM 2851 C CZ  . TYR A 1 364 ? 13.443  -8.134  35.757  1.00 88.07 364 A 1 
ATOM 2852 O OH  . TYR A 1 364 ? 13.366  -6.974  36.461  1.00 86.41 364 A 1 
ATOM 2853 N N   . ASP A 1 365 ? 11.988  -11.662 30.846  1.00 92.02 365 A 1 
ATOM 2854 C CA  . ASP A 1 365 ? 11.419  -10.980 29.681  1.00 92.11 365 A 1 
ATOM 2855 C C   . ASP A 1 365 ? 9.889   -11.096 29.607  1.00 93.69 365 A 1 
ATOM 2856 O O   . ASP A 1 365 ? 9.217   -10.156 29.185  1.00 92.81 365 A 1 
ATOM 2857 C CB  . ASP A 1 365 ? 12.003  -11.594 28.398  1.00 88.80 365 A 1 
ATOM 2858 C CG  . ASP A 1 365 ? 13.448  -11.202 28.095  1.00 81.51 365 A 1 
ATOM 2859 O OD1 . ASP A 1 365 ? 14.042  -10.416 28.848  1.00 74.23 365 A 1 
ATOM 2860 O OD2 . ASP A 1 365 ? 13.935  -11.601 27.017  1.00 73.91 365 A 1 
ATOM 2861 N N   . LEU A 1 366 ? 9.315   -12.239 30.025  1.00 92.17 366 A 1 
ATOM 2862 C CA  . LEU A 1 366 ? 7.873   -12.476 29.985  1.00 92.54 366 A 1 
ATOM 2863 C C   . LEU A 1 366 ? 7.118   -11.466 30.856  1.00 93.26 366 A 1 
ATOM 2864 O O   . LEU A 1 366 ? 6.066   -10.988 30.439  1.00 93.40 366 A 1 
ATOM 2865 C CB  . LEU A 1 366 ? 7.577   -13.925 30.402  1.00 92.21 366 A 1 
ATOM 2866 C CG  . LEU A 1 366 ? 6.082   -14.301 30.433  1.00 89.34 366 A 1 
ATOM 2867 C CD1 . LEU A 1 366 ? 5.426   -14.192 29.054  1.00 85.11 366 A 1 
ATOM 2868 C CD2 . LEU A 1 366 ? 5.922   -15.736 30.934  1.00 84.77 366 A 1 
ATOM 2869 N N   . LYS A 1 367 ? 7.664   -11.092 32.014  1.00 93.18 367 A 1 
ATOM 2870 C CA  . LYS A 1 367 ? 7.067   -10.091 32.916  1.00 92.66 367 A 1 
ATOM 2871 C C   . LYS A 1 367 ? 6.920   -8.742  32.204  1.00 94.32 367 A 1 
ATOM 2872 O O   . LYS A 1 367 ? 5.863   -8.114  32.271  1.00 93.80 367 A 1 
ATOM 2873 C CB  . LYS A 1 367 ? 7.922   -9.927  34.192  1.00 90.44 367 A 1 
ATOM 2874 C CG  . LYS A 1 367 ? 8.095   -11.209 35.028  1.00 79.43 367 A 1 
ATOM 2875 C CD  . LYS A 1 367 ? 9.074   -10.972 36.195  1.00 77.52 367 A 1 
ATOM 2876 C CE  . LYS A 1 367 ? 9.366   -12.260 36.972  1.00 67.58 367 A 1 
ATOM 2877 N NZ  . LYS A 1 367 ? 10.546  -12.120 37.875  1.00 62.11 367 A 1 
ATOM 2878 N N   . ILE A 1 368 ? 7.952   -8.332  31.463  1.00 94.31 368 A 1 
ATOM 2879 C CA  . ILE A 1 368 ? 7.944   -7.089  30.683  1.00 95.15 368 A 1 
ATOM 2880 C C   . ILE A 1 368 ? 6.952   -7.189  29.517  1.00 96.17 368 A 1 
ATOM 2881 O O   . ILE A 1 368 ? 6.134   -6.287  29.323  1.00 96.11 368 A 1 
ATOM 2882 C CB  . ILE A 1 368 ? 9.372   -6.739  30.197  1.00 94.69 368 A 1 
ATOM 2883 C CG1 . ILE A 1 368 ? 10.412  -6.697  31.344  1.00 91.90 368 A 1 
ATOM 2884 C CG2 . ILE A 1 368 ? 9.379   -5.409  29.426  1.00 91.86 368 A 1 
ATOM 2885 C CD1 . ILE A 1 368 ? 10.034  -5.813  32.540  1.00 81.62 368 A 1 
ATOM 2886 N N   . MET A 1 369 ? 6.952   -8.314  28.785  1.00 95.87 369 A 1 
ATOM 2887 C CA  . MET A 1 369 ? 6.016   -8.534  27.673  1.00 96.01 369 A 1 
ATOM 2888 C C   . MET A 1 369 ? 4.553   -8.536  28.126  1.00 96.78 369 A 1 
ATOM 2889 O O   . MET A 1 369 ? 3.705   -8.004  27.420  1.00 96.64 369 A 1 
ATOM 2890 C CB  . MET A 1 369 ? 6.328   -9.860  26.954  1.00 95.12 369 A 1 
ATOM 2891 C CG  . MET A 1 369 ? 7.658   -9.878  26.187  1.00 91.41 369 A 1 
ATOM 2892 S SD  . MET A 1 369 ? 7.888   -8.574  24.945  1.00 86.76 369 A 1 
ATOM 2893 C CE  . MET A 1 369 ? 8.867   -7.444  25.948  1.00 74.71 369 A 1 
ATOM 2894 N N   . GLN A 1 370 ? 4.239   -9.073  29.304  1.00 96.42 370 A 1 
ATOM 2895 C CA  . GLN A 1 370 ? 2.880   -9.054  29.858  1.00 96.34 370 A 1 
ATOM 2896 C C   . GLN A 1 370 ? 2.392   -7.628  30.160  1.00 96.79 370 A 1 
ATOM 2897 O O   . GLN A 1 370 ? 1.231   -7.311  29.896  1.00 96.61 370 A 1 
ATOM 2898 C CB  . GLN A 1 370 ? 2.839   -9.903  31.133  1.00 96.04 370 A 1 
ATOM 2899 C CG  . GLN A 1 370 ? 2.823   -11.408 30.829  1.00 93.31 370 A 1 
ATOM 2900 C CD  . GLN A 1 370 ? 2.957   -12.264 32.088  1.00 91.39 370 A 1 
ATOM 2901 O OE1 . GLN A 1 370 ? 3.418   -11.849 33.136  1.00 85.79 370 A 1 
ATOM 2902 N NE2 . GLN A 1 370 ? 2.558   -13.515 32.028  1.00 82.88 370 A 1 
ATOM 2903 N N   . ILE A 1 371 ? 3.273   -6.752  30.662  1.00 96.37 371 A 1 
ATOM 2904 C CA  . ILE A 1 371 ? 2.937   -5.334  30.862  1.00 96.66 371 A 1 
ATOM 2905 C C   . ILE A 1 371 ? 2.667   -4.673  29.506  1.00 97.17 371 A 1 
ATOM 2906 O O   . ILE A 1 371 ? 1.647   -4.003  29.346  1.00 96.77 371 A 1 
ATOM 2907 C CB  . ILE A 1 371 ? 4.042   -4.594  31.652  1.00 96.66 371 A 1 
ATOM 2908 C CG1 . ILE A 1 371 ? 4.239   -5.210  33.060  1.00 95.37 371 A 1 
ATOM 2909 C CG2 . ILE A 1 371 ? 3.686   -3.101  31.798  1.00 95.03 371 A 1 
ATOM 2910 C CD1 . ILE A 1 371 ? 5.547   -4.783  33.733  1.00 91.49 371 A 1 
ATOM 2911 N N   . MET A 1 372 ? 3.520   -4.901  28.514  1.00 96.99 372 A 1 
ATOM 2912 C CA  . MET A 1 372 ? 3.341   -4.355  27.162  1.00 97.10 372 A 1 
ATOM 2913 C C   . MET A 1 372 ? 2.049   -4.848  26.506  1.00 97.17 372 A 1 
ATOM 2914 O O   . MET A 1 372 ? 1.304   -4.043  25.955  1.00 96.69 372 A 1 
ATOM 2915 C CB  . MET A 1 372 ? 4.549   -4.702  26.287  1.00 97.18 372 A 1 
ATOM 2916 C CG  . MET A 1 372 ? 5.817   -3.990  26.766  1.00 96.19 372 A 1 
ATOM 2917 S SD  . MET A 1 372 ? 7.273   -4.287  25.743  1.00 95.44 372 A 1 
ATOM 2918 C CE  . MET A 1 372 ? 6.818   -3.342  24.266  1.00 88.16 372 A 1 
ATOM 2919 N N   . GLN A 1 373 ? 1.744   -6.139  26.629  1.00 97.42 373 A 1 
ATOM 2920 C CA  . GLN A 1 373 ? 0.515   -6.746  26.113  1.00 97.14 373 A 1 
ATOM 2921 C C   . GLN A 1 373 ? -0.738  -6.118  26.731  1.00 96.83 373 A 1 
ATOM 2922 O O   . GLN A 1 373 ? -1.671  -5.792  26.008  1.00 96.25 373 A 1 
ATOM 2923 C CB  . GLN A 1 373 ? 0.551   -8.257  26.380  1.00 97.02 373 A 1 
ATOM 2924 C CG  . GLN A 1 373 ? -0.658  -8.976  25.763  1.00 94.61 373 A 1 
ATOM 2925 C CD  . GLN A 1 373 ? -0.685  -10.466 26.082  1.00 91.20 373 A 1 
ATOM 2926 O OE1 . GLN A 1 373 ? -0.138  -10.953 27.055  1.00 83.42 373 A 1 
ATOM 2927 N NE2 . GLN A 1 373 ? -1.359  -11.256 25.275  1.00 81.01 373 A 1 
ATOM 2928 N N   . LYS A 1 374 ? -0.751  -5.895  28.053  1.00 97.12 374 A 1 
ATOM 2929 C CA  . LYS A 1 374 ? -1.872  -5.246  28.762  1.00 96.78 374 A 1 
ATOM 2930 C C   . LYS A 1 374 ? -2.191  -3.851  28.212  1.00 96.87 374 A 1 
ATOM 2931 O O   . LYS A 1 374 ? -3.337  -3.415  28.279  1.00 95.81 374 A 1 
ATOM 2932 C CB  . LYS A 1 374 ? -1.520  -5.186  30.257  1.00 96.28 374 A 1 
ATOM 2933 C CG  . LYS A 1 374 ? -2.610  -4.528  31.120  1.00 89.02 374 A 1 
ATOM 2934 C CD  . LYS A 1 374 ? -2.110  -4.332  32.553  1.00 85.63 374 A 1 
ATOM 2935 C CE  . LYS A 1 374 ? -3.120  -3.497  33.344  1.00 75.60 374 A 1 
ATOM 2936 N NZ  . LYS A 1 374 ? -2.505  -2.927  34.571  1.00 69.47 374 A 1 
ATOM 2937 N N   . HIS A 1 375 ? -1.187  -3.148  27.705  1.00 96.87 375 A 1 
ATOM 2938 C CA  . HIS A 1 375 ? -1.313  -1.807  27.130  1.00 96.67 375 A 1 
ATOM 2939 C C   . HIS A 1 375 ? -1.359  -1.805  25.595  1.00 96.40 375 A 1 
ATOM 2940 O O   . HIS A 1 375 ? -1.343  -0.729  25.005  1.00 94.71 375 A 1 
ATOM 2941 C CB  . HIS A 1 375 ? -0.184  -0.926  27.681  1.00 96.91 375 A 1 
ATOM 2942 C CG  . HIS A 1 375 ? -0.383  -0.533  29.120  1.00 97.11 375 A 1 
ATOM 2943 N ND1 . HIS A 1 375 ? -1.107  0.563   29.559  1.00 89.68 375 A 1 
ATOM 2944 C CD2 . HIS A 1 375 ? 0.120   -1.171  30.212  1.00 91.39 375 A 1 
ATOM 2945 C CE1 . HIS A 1 375 ? -1.028  0.573   30.898  1.00 92.14 375 A 1 
ATOM 2946 N NE2 . HIS A 1 375 ? -0.295  -0.461  31.336  1.00 93.38 375 A 1 
ATOM 2947 N N   . GLU A 1 376 ? -1.385  -2.980  24.955  1.00 95.52 376 A 1 
ATOM 2948 C CA  . GLU A 1 376 ? -1.375  -3.147  23.492  1.00 94.68 376 A 1 
ATOM 2949 C C   . GLU A 1 376 ? -0.182  -2.455  22.799  1.00 95.10 376 A 1 
ATOM 2950 O O   . GLU A 1 376 ? -0.276  -1.952  21.678  1.00 93.47 376 A 1 
ATOM 2951 C CB  . GLU A 1 376 ? -2.739  -2.774  22.888  1.00 93.62 376 A 1 
ATOM 2952 C CG  . GLU A 1 376 ? -3.900  -3.584  23.495  1.00 90.65 376 A 1 
ATOM 2953 C CD  . GLU A 1 376 ? -5.259  -3.279  22.845  1.00 84.75 376 A 1 
ATOM 2954 O OE1 . GLU A 1 376 ? -6.206  -4.044  23.140  1.00 76.55 376 A 1 
ATOM 2955 O OE2 . GLU A 1 376 ? -5.351  -2.308  22.063  1.00 76.37 376 A 1 
ATOM 2956 N N   . VAL A 1 377 ? 0.972   -2.427  23.469  1.00 95.82 377 A 1 
ATOM 2957 C CA  . VAL A 1 377 ? 2.194   -1.789  22.964  1.00 96.39 377 A 1 
ATOM 2958 C C   . VAL A 1 377 ? 3.099   -2.830  22.311  1.00 96.01 377 A 1 
ATOM 2959 O O   . VAL A 1 377 ? 3.507   -3.801  22.941  1.00 94.85 377 A 1 
ATOM 2960 C CB  . VAL A 1 377 ? 2.921   -1.014  24.081  1.00 96.48 377 A 1 
ATOM 2961 C CG1 . VAL A 1 377 ? 4.277   -0.458  23.619  1.00 95.08 377 A 1 
ATOM 2962 C CG2 . VAL A 1 377 ? 2.078   0.177   24.553  1.00 94.24 377 A 1 
ATOM 2963 N N   . SER A 1 378 ? 3.469   -2.583  21.056  1.00 95.74 378 A 1 
ATOM 2964 C CA  . SER A 1 378 ? 4.521   -3.323  20.349  1.00 94.73 378 A 1 
ATOM 2965 C C   . SER A 1 378 ? 5.868   -2.596  20.438  1.00 95.49 378 A 1 
ATOM 2966 O O   . SER A 1 378 ? 5.926   -1.402  20.732  1.00 94.77 378 A 1 
ATOM 2967 C CB  . SER A 1 378 ? 4.120   -3.567  18.889  1.00 92.25 378 A 1 
ATOM 2968 O OG  . SER A 1 378 ? 3.926   -2.341  18.206  1.00 84.72 378 A 1 
ATOM 2969 N N   . TYR A 1 379 ? 6.956   -3.306  20.177  1.00 95.90 379 A 1 
ATOM 2970 C CA  . TYR A 1 379 ? 8.305   -2.741  20.144  1.00 95.79 379 A 1 
ATOM 2971 C C   . TYR A 1 379 ? 8.918   -2.834  18.746  1.00 95.44 379 A 1 
ATOM 2972 O O   . TYR A 1 379 ? 8.596   -3.724  17.967  1.00 93.61 379 A 1 
ATOM 2973 C CB  . TYR A 1 379 ? 9.195   -3.414  21.198  1.00 95.12 379 A 1 
ATOM 2974 C CG  . TYR A 1 379 ? 9.460   -4.889  20.963  1.00 94.87 379 A 1 
ATOM 2975 C CD1 . TYR A 1 379 ? 8.588   -5.856  21.503  1.00 92.03 379 A 1 
ATOM 2976 C CD2 . TYR A 1 379 ? 10.569  -5.300  20.199  1.00 91.63 379 A 1 
ATOM 2977 C CE1 . TYR A 1 379 ? 8.821   -7.222  21.283  1.00 89.65 379 A 1 
ATOM 2978 C CE2 . TYR A 1 379 ? 10.800  -6.668  19.971  1.00 89.62 379 A 1 
ATOM 2979 C CZ  . TYR A 1 379 ? 9.928   -7.632  20.515  1.00 90.35 379 A 1 
ATOM 2980 O OH  . TYR A 1 379 ? 10.154  -8.956  20.300  1.00 88.16 379 A 1 
ATOM 2981 N N   . ILE A 1 380 ? 9.833   -1.893  18.467  1.00 95.44 380 A 1 
ATOM 2982 C CA  . ILE A 1 380 ? 10.602  -1.793  17.219  1.00 95.12 380 A 1 
ATOM 2983 C C   . ILE A 1 380 ? 11.941  -2.528  17.358  1.00 95.08 380 A 1 
ATOM 2984 O O   . ILE A 1 380 ? 12.427  -3.165  16.423  1.00 94.11 380 A 1 
ATOM 2985 C CB  . ILE A 1 380 ? 10.820  -0.291  16.917  1.00 94.92 380 A 1 
ATOM 2986 C CG1 . ILE A 1 380 ? 9.474   0.441   16.688  1.00 93.65 380 A 1 
ATOM 2987 C CG2 . ILE A 1 380 ? 11.734  -0.095  15.710  1.00 93.23 380 A 1 
ATOM 2988 C CD1 . ILE A 1 380 ? 9.612   1.966   16.633  1.00 90.18 380 A 1 
ATOM 2989 N N   . LEU A 1 381 ? 12.556  -2.422  18.537  1.00 95.62 381 A 1 
ATOM 2990 C CA  . LEU A 1 381 ? 13.843  -3.033  18.852  1.00 95.83 381 A 1 
ATOM 2991 C C   . LEU A 1 381 ? 13.809  -3.571  20.277  1.00 95.86 381 A 1 
ATOM 2992 O O   . LEU A 1 381 ? 13.269  -2.928  21.176  1.00 94.87 381 A 1 
ATOM 2993 C CB  . LEU A 1 381 ? 14.952  -1.986  18.623  1.00 95.08 381 A 1 
ATOM 2994 C CG  . LEU A 1 381 ? 16.395  -2.424  18.937  1.00 93.96 381 A 1 
ATOM 2995 C CD1 . LEU A 1 381 ? 17.357  -1.551  18.127  1.00 88.34 381 A 1 
ATOM 2996 C CD2 . LEU A 1 381 ? 16.777  -2.233  20.410  1.00 87.48 381 A 1 
ATOM 2997 N N   . LYS A 1 382 ? 14.449  -4.715  20.491  1.00 95.80 382 A 1 
ATOM 2998 C CA  . LYS A 1 382 ? 14.751  -5.265  21.814  1.00 95.24 382 A 1 
ATOM 2999 C C   . LYS A 1 382 ? 16.203  -5.726  21.857  1.00 94.57 382 A 1 
ATOM 3000 O O   . LYS A 1 382 ? 16.640  -6.465  20.984  1.00 93.23 382 A 1 
ATOM 3001 C CB  . LYS A 1 382 ? 13.762  -6.392  22.140  1.00 94.28 382 A 1 
ATOM 3002 C CG  . LYS A 1 382 ? 14.061  -7.079  23.485  1.00 90.66 382 A 1 
ATOM 3003 C CD  . LYS A 1 382 ? 12.960  -8.096  23.837  1.00 88.01 382 A 1 
ATOM 3004 C CE  . LYS A 1 382 ? 13.216  -8.772  25.186  1.00 80.29 382 A 1 
ATOM 3005 N NZ  . LYS A 1 382 ? 14.330  -9.744  25.158  1.00 73.63 382 A 1 
ATOM 3006 N N   . SER A 1 383 ? 16.922  -5.304  22.892  1.00 94.39 383 A 1 
ATOM 3007 C CA  . SER A 1 383 ? 18.276  -5.754  23.213  1.00 93.56 383 A 1 
ATOM 3008 C C   . SER A 1 383 ? 18.317  -6.193  24.673  1.00 93.72 383 A 1 
ATOM 3009 O O   . SER A 1 383 ? 17.696  -5.565  25.523  1.00 92.42 383 A 1 
ATOM 3010 C CB  . SER A 1 383 ? 19.279  -4.630  22.945  1.00 92.12 383 A 1 
ATOM 3011 O OG  . SER A 1 383 ? 20.593  -5.109  23.148  1.00 81.29 383 A 1 
ATOM 3012 N N   . THR A 1 384 ? 19.017  -7.276  24.959  1.00 92.68 384 A 1 
ATOM 3013 C CA  . THR A 1 384 ? 19.114  -7.830  26.314  1.00 91.57 384 A 1 
ATOM 3014 C C   . THR A 1 384 ? 20.565  -8.172  26.615  1.00 91.31 384 A 1 
ATOM 3015 O O   . THR A 1 384 ? 21.239  -8.779  25.783  1.00 88.66 384 A 1 
ATOM 3016 C CB  . THR A 1 384 ? 18.210  -9.065  26.481  1.00 89.52 384 A 1 
ATOM 3017 O OG1 . THR A 1 384 ? 16.885  -8.745  26.117  1.00 80.04 384 A 1 
ATOM 3018 C CG2 . THR A 1 384 ? 18.156  -9.573  27.914  1.00 79.16 384 A 1 
ATOM 3019 N N   . ASN A 1 385 ? 21.040  -7.781  27.791  1.00 90.44 385 A 1 
ATOM 3020 C CA  . ASN A 1 385 ? 22.301  -8.234  28.367  1.00 89.77 385 A 1 
ATOM 3021 C C   . ASN A 1 385 ? 22.033  -9.030  29.656  1.00 90.43 385 A 1 
ATOM 3022 O O   . ASN A 1 385 ? 20.905  -9.469  29.888  1.00 87.08 385 A 1 
ATOM 3023 C CB  . ASN A 1 385 ? 23.258  -7.025  28.483  1.00 86.20 385 A 1 
ATOM 3024 C CG  . ASN A 1 385 ? 22.863  -6.018  29.555  1.00 80.86 385 A 1 
ATOM 3025 O OD1 . ASN A 1 385 ? 22.292  -6.361  30.569  1.00 70.12 385 A 1 
ATOM 3026 N ND2 . ASN A 1 385 ? 23.192  -4.765  29.393  1.00 73.57 385 A 1 
ATOM 3027 N N   . ALA A 1 386 ? 23.054  -9.249  30.485  1.00 87.38 386 A 1 
ATOM 3028 C CA  . ALA A 1 386 ? 22.930  -10.078 31.685  1.00 87.89 386 A 1 
ATOM 3029 C C   . ALA A 1 386 ? 21.874  -9.570  32.687  1.00 88.43 386 A 1 
ATOM 3030 O O   . ALA A 1 386 ? 21.197  -10.381 33.310  1.00 84.36 386 A 1 
ATOM 3031 C CB  . ALA A 1 386 ? 24.312  -10.171 32.337  1.00 85.65 386 A 1 
ATOM 3032 N N   . ASN A 1 387 ? 21.735  -8.253  32.854  1.00 91.62 387 A 1 
ATOM 3033 C CA  . ASN A 1 387 ? 20.916  -7.631  33.897  1.00 92.46 387 A 1 
ATOM 3034 C C   . ASN A 1 387 ? 20.078  -6.436  33.414  1.00 93.75 387 A 1 
ATOM 3035 O O   . ASN A 1 387 ? 19.513  -5.718  34.237  1.00 91.63 387 A 1 
ATOM 3036 C CB  . ASN A 1 387 ? 21.834  -7.251  35.070  1.00 89.70 387 A 1 
ATOM 3037 C CG  . ASN A 1 387 ? 22.886  -6.212  34.725  1.00 86.79 387 A 1 
ATOM 3038 O OD1 . ASN A 1 387 ? 23.040  -5.755  33.605  1.00 77.22 387 A 1 
ATOM 3039 N ND2 . ASN A 1 387 ? 23.686  -5.829  35.687  1.00 79.36 387 A 1 
ATOM 3040 N N   . SER A 1 388 ? 20.003  -6.205  32.102  1.00 93.88 388 A 1 
ATOM 3041 C CA  . SER A 1 388 ? 19.245  -5.095  31.523  1.00 94.12 388 A 1 
ATOM 3042 C C   . SER A 1 388 ? 18.539  -5.492  30.226  1.00 94.60 388 A 1 
ATOM 3043 O O   . SER A 1 388 ? 19.089  -6.205  29.382  1.00 93.37 388 A 1 
ATOM 3044 C CB  . SER A 1 388 ? 20.139  -3.876  31.271  1.00 92.39 388 A 1 
ATOM 3045 O OG  . SER A 1 388 ? 20.806  -3.464  32.453  1.00 81.48 388 A 1 
ATOM 3046 N N   . ILE A 1 389 ? 17.313  -4.984  30.060  1.00 95.32 389 A 1 
ATOM 3047 C CA  . ILE A 1 389 ? 16.512  -5.120  28.844  1.00 95.62 389 A 1 
ATOM 3048 C C   . ILE A 1 389 ? 16.234  -3.720  28.310  1.00 96.28 389 A 1 
ATOM 3049 O O   . ILE A 1 389 ? 15.489  -2.958  28.926  1.00 96.05 389 A 1 
ATOM 3050 C CB  . ILE A 1 389 ? 15.197  -5.883  29.118  1.00 94.96 389 A 1 
ATOM 3051 C CG1 . ILE A 1 389 ? 15.475  -7.297  29.669  1.00 93.22 389 A 1 
ATOM 3052 C CG2 . ILE A 1 389 ? 14.353  -5.965  27.830  1.00 93.19 389 A 1 
ATOM 3053 C CD1 . ILE A 1 389 ? 14.230  -7.978  30.238  1.00 89.39 389 A 1 
ATOM 3054 N N   . THR A 1 390 ? 16.787  -3.396  27.155  1.00 96.35 390 A 1 
ATOM 3055 C CA  . THR A 1 390 ? 16.534  -2.139  26.445  1.00 96.50 390 A 1 
ATOM 3056 C C   . THR A 1 390 ? 15.542  -2.383  25.317  1.00 96.61 390 A 1 
ATOM 3057 O O   . THR A 1 390 ? 15.715  -3.294  24.506  1.00 96.00 390 A 1 
ATOM 3058 C CB  . THR A 1 390 ? 17.830  -1.533  25.890  1.00 96.05 390 A 1 
ATOM 3059 O OG1 . THR A 1 390 ? 18.831  -1.474  26.870  1.00 92.36 390 A 1 
ATOM 3060 C CG2 . THR A 1 390 ? 17.610  -0.114  25.355  1.00 92.52 390 A 1 
ATOM 3061 N N   . MET A 1 391 ? 14.495  -1.555  25.236  1.00 97.49 391 A 1 
ATOM 3062 C CA  . MET A 1 391 ? 13.481  -1.627  24.189  1.00 97.64 391 A 1 
ATOM 3063 C C   . MET A 1 391 ? 13.218  -0.252  23.587  1.00 97.99 391 A 1 
ATOM 3064 O O   . MET A 1 391 ? 13.222  0.753   24.291  1.00 97.50 391 A 1 
ATOM 3065 C CB  . MET A 1 391 ? 12.187  -2.249  24.724  1.00 96.81 391 A 1 
ATOM 3066 C CG  . MET A 1 391 ? 12.420  -3.638  25.329  1.00 93.55 391 A 1 
ATOM 3067 S SD  . MET A 1 391 ? 10.917  -4.548  25.747  1.00 90.52 391 A 1 
ATOM 3068 C CE  . MET A 1 391 ? 10.437  -5.093  24.098  1.00 80.87 391 A 1 
ATOM 3069 N N   . VAL A 1 392 ? 12.955  -0.218  22.281  1.00 97.38 392 A 1 
ATOM 3070 C CA  . VAL A 1 392 ? 12.532  0.990   21.564  1.00 97.51 392 A 1 
ATOM 3071 C C   . VAL A 1 392 ? 11.087  0.818   21.121  1.00 97.35 392 A 1 
ATOM 3072 O O   . VAL A 1 392 ? 10.737  -0.172  20.480  1.00 96.71 392 A 1 
ATOM 3073 C CB  . VAL A 1 392 ? 13.452  1.319   20.378  1.00 97.48 392 A 1 
ATOM 3074 C CG1 . VAL A 1 392 ? 13.026  2.624   19.689  1.00 96.58 392 A 1 
ATOM 3075 C CG2 . VAL A 1 392 ? 14.904  1.491   20.836  1.00 96.38 392 A 1 
ATOM 3076 N N   . VAL A 1 393 ? 10.251  1.801   21.463  1.00 97.49 393 A 1 
ATOM 3077 C CA  . VAL A 1 393 ? 8.807   1.832   21.201  1.00 97.54 393 A 1 
ATOM 3078 C C   . VAL A 1 393 ? 8.405   3.191   20.633  1.00 97.34 393 A 1 
ATOM 3079 O O   . VAL A 1 393 ? 9.115   4.179   20.812  1.00 96.82 393 A 1 
ATOM 3080 C CB  . VAL A 1 393 ? 8.006   1.522   22.483  1.00 97.38 393 A 1 
ATOM 3081 C CG1 . VAL A 1 393 ? 8.250   0.097   22.982  1.00 95.99 393 A 1 
ATOM 3082 C CG2 . VAL A 1 393 ? 8.318   2.496   23.636  1.00 94.86 393 A 1 
ATOM 3083 N N   . TRP A 1 394 ? 7.256   3.269   19.961  1.00 96.76 394 A 1 
ATOM 3084 C CA  . TRP A 1 394 ? 6.711   4.546   19.493  1.00 96.35 394 A 1 
ATOM 3085 C C   . TRP A 1 394 ? 6.418   5.506   20.658  1.00 96.47 394 A 1 
ATOM 3086 O O   . TRP A 1 394 ? 5.891   5.091   21.685  1.00 95.41 394 A 1 
ATOM 3087 C CB  . TRP A 1 394 ? 5.447   4.281   18.675  1.00 95.48 394 A 1 
ATOM 3088 C CG  . TRP A 1 394 ? 5.708   3.642   17.345  1.00 94.47 394 A 1 
ATOM 3089 C CD1 . TRP A 1 394 ? 5.493   2.350   17.020  1.00 91.81 394 A 1 
ATOM 3090 C CD2 . TRP A 1 394 ? 6.259   4.272   16.157  1.00 92.57 394 A 1 
ATOM 3091 N NE1 . TRP A 1 394 ? 5.867   2.135   15.707  1.00 90.45 394 A 1 
ATOM 3092 C CE2 . TRP A 1 394 ? 6.346   3.289   15.127  1.00 91.40 394 A 1 
ATOM 3093 C CE3 . TRP A 1 394 ? 6.697   5.580   15.846  1.00 91.01 394 A 1 
ATOM 3094 C CZ2 . TRP A 1 394 ? 6.834   3.595   13.851  1.00 89.43 394 A 1 
ATOM 3095 C CZ3 . TRP A 1 394 ? 7.189   5.892   14.571  1.00 88.83 394 A 1 
ATOM 3096 C CH2 . TRP A 1 394 ? 7.259   4.905   13.575  1.00 88.21 394 A 1 
ATOM 3097 N N   . ASP A 1 395 ? 6.709   6.805   20.494  1.00 96.37 395 A 1 
ATOM 3098 C CA  . ASP A 1 395 ? 6.354   7.833   21.483  1.00 95.94 395 A 1 
ATOM 3099 C C   . ASP A 1 395 ? 4.877   8.215   21.340  1.00 94.87 395 A 1 
ATOM 3100 O O   . ASP A 1 395 ? 4.509   9.126   20.596  1.00 92.84 395 A 1 
ATOM 3101 C CB  . ASP A 1 395 ? 7.294   9.044   21.362  1.00 95.56 395 A 1 
ATOM 3102 C CG  . ASP A 1 395 ? 7.147   10.063  22.508  1.00 95.16 395 A 1 
ATOM 3103 O OD1 . ASP A 1 395 ? 6.285   9.899   23.401  1.00 92.60 395 A 1 
ATOM 3104 O OD2 . ASP A 1 395 ? 7.954   11.023  22.560  1.00 92.10 395 A 1 
ATOM 3105 N N   . LYS A 1 396 ? 4.015   7.469   22.034  1.00 95.05 396 A 1 
ATOM 3106 C CA  . LYS A 1 396 ? 2.555   7.623   22.012  1.00 94.30 396 A 1 
ATOM 3107 C C   . LYS A 1 396 ? 1.987   7.721   23.436  1.00 95.27 396 A 1 
ATOM 3108 O O   . LYS A 1 396 ? 2.618   7.244   24.381  1.00 94.45 396 A 1 
ATOM 3109 C CB  . LYS A 1 396 ? 1.940   6.439   21.269  1.00 92.19 396 A 1 
ATOM 3110 C CG  . LYS A 1 396 ? 2.232   6.410   19.764  1.00 89.08 396 A 1 
ATOM 3111 C CD  . LYS A 1 396 ? 1.479   5.208   19.195  1.00 83.91 396 A 1 
ATOM 3112 C CE  . LYS A 1 396 ? 1.678   5.011   17.702  1.00 77.64 396 A 1 
ATOM 3113 N NZ  . LYS A 1 396 ? 0.889   3.823   17.278  1.00 69.56 396 A 1 
ATOM 3114 N N   . PRO A 1 397 ? 0.787   8.307   23.618  1.00 94.05 397 A 1 
ATOM 3115 C CA  . PRO A 1 397 ? 0.171   8.454   24.942  1.00 93.89 397 A 1 
ATOM 3116 C C   . PRO A 1 397 ? 0.016   7.135   25.711  1.00 95.16 397 A 1 
ATOM 3117 O O   . PRO A 1 397 ? 0.307   7.082   26.907  1.00 94.39 397 A 1 
ATOM 3118 C CB  . PRO A 1 397 ? -1.189  9.114   24.682  1.00 92.48 397 A 1 
ATOM 3119 C CG  . PRO A 1 397 ? -0.972  9.893   23.388  1.00 90.38 397 A 1 
ATOM 3120 C CD  . PRO A 1 397 ? -0.029  8.982   22.608  1.00 92.08 397 A 1 
ATOM 3121 N N   . GLU A 1 398 ? -0.399  6.058   25.034  1.00 94.03 398 A 1 
ATOM 3122 C CA  . GLU A 1 398 ? -0.545  4.725   25.622  1.00 94.18 398 A 1 
ATOM 3123 C C   . GLU A 1 398 ? 0.790   4.147   26.106  1.00 95.87 398 A 1 
ATOM 3124 O O   . GLU A 1 398 ? 0.846   3.560   27.188  1.00 95.26 398 A 1 
ATOM 3125 C CB  . GLU A 1 398 ? -1.265  3.765   24.642  1.00 92.36 398 A 1 
ATOM 3126 C CG  . GLU A 1 398 ? -0.593  3.461   23.292  1.00 82.52 398 A 1 
ATOM 3127 C CD  . GLU A 1 398 ? -0.804  4.503   22.181  1.00 76.33 398 A 1 
ATOM 3128 O OE1 . GLU A 1 398 ? -0.511  4.180   21.007  1.00 66.69 398 A 1 
ATOM 3129 O OE2 . GLU A 1 398 ? -1.193  5.658   22.489  1.00 66.88 398 A 1 
ATOM 3130 N N   . VAL A 1 399 ? 1.885   4.405   25.390  1.00 96.00 399 A 1 
ATOM 3131 C CA  . VAL A 1 399 ? 3.241   4.001   25.783  1.00 96.95 399 A 1 
ATOM 3132 C C   . VAL A 1 399 ? 3.681   4.730   27.048  1.00 97.42 399 A 1 
ATOM 3133 O O   . VAL A 1 399 ? 4.193   4.110   27.976  1.00 97.09 399 A 1 
ATOM 3134 C CB  . VAL A 1 399 ? 4.237   4.247   24.635  1.00 96.59 399 A 1 
ATOM 3135 C CG1 . VAL A 1 399 ? 5.691   4.041   25.067  1.00 94.57 399 A 1 
ATOM 3136 C CG2 . VAL A 1 399 ? 3.932   3.299   23.478  1.00 94.18 399 A 1 
ATOM 3137 N N   . ARG A 1 400 ? 3.419   6.030   27.150  1.00 96.65 400 A 1 
ATOM 3138 C CA  . ARG A 1 400 ? 3.730   6.807   28.359  1.00 96.23 400 A 1 
ATOM 3139 C C   . ARG A 1 400 ? 2.944   6.318   29.574  1.00 96.89 400 A 1 
ATOM 3140 O O   . ARG A 1 400 ? 3.461   6.348   30.686  1.00 96.03 400 A 1 
ATOM 3141 C CB  . ARG A 1 400 ? 3.475   8.292   28.104  1.00 95.03 400 A 1 
ATOM 3142 C CG  . ARG A 1 400 ? 4.435   8.875   27.053  1.00 91.37 400 A 1 
ATOM 3143 C CD  . ARG A 1 400 ? 4.115   10.350  26.809  1.00 84.80 400 A 1 
ATOM 3144 N NE  . ARG A 1 400 ? 5.019   10.929  25.801  1.00 81.53 400 A 1 
ATOM 3145 C CZ  . ARG A 1 400 ? 5.681   12.066  25.861  1.00 75.53 400 A 1 
ATOM 3146 N NH1 . ARG A 1 400 ? 5.598   12.877  26.885  1.00 67.60 400 A 1 
ATOM 3147 N NH2 . ARG A 1 400 ? 6.458   12.408  24.881  1.00 70.75 400 A 1 
ATOM 3148 N N   . LYS A 1 401 ? 1.705   5.852   29.377  1.00 96.48 401 A 1 
ATOM 3149 C CA  . LYS A 1 401 ? 0.900   5.219   30.432  1.00 96.66 401 A 1 
ATOM 3150 C C   . LYS A 1 401 ? 1.487   3.865   30.837  1.00 97.16 401 A 1 
ATOM 3151 O O   . LYS A 1 401 ? 1.643   3.619   32.028  1.00 96.52 401 A 1 
ATOM 3152 C CB  . LYS A 1 401 ? -0.555  5.105   29.963  1.00 96.22 401 A 1 
ATOM 3153 C CG  . LYS A 1 401 ? -1.478  4.612   31.084  1.00 88.65 401 A 1 
ATOM 3154 C CD  . LYS A 1 401 ? -2.915  4.479   30.574  1.00 85.13 401 A 1 
ATOM 3155 C CE  . LYS A 1 401 ? -3.810  3.916   31.675  1.00 76.14 401 A 1 
ATOM 3156 N NZ  . LYS A 1 401 ? -5.179  3.658   31.168  1.00 66.77 401 A 1 
ATOM 3157 N N   . MET A 1 402 ? 1.861   3.039   29.879  1.00 97.13 402 A 1 
ATOM 3158 C CA  . MET A 1 402 ? 2.537   1.763   30.107  1.00 97.49 402 A 1 
ATOM 3159 C C   . MET A 1 402 ? 3.826   1.933   30.921  1.00 97.75 402 A 1 
ATOM 3160 O O   . MET A 1 402 ? 4.029   1.211   31.891  1.00 97.58 402 A 1 
ATOM 3161 C CB  . MET A 1 402 ? 2.851   1.113   28.752  1.00 97.46 402 A 1 
ATOM 3162 C CG  . MET A 1 402 ? 3.578   -0.227  28.877  1.00 96.60 402 A 1 
ATOM 3163 S SD  . MET A 1 402 ? 4.543   -0.669  27.416  1.00 95.59 402 A 1 
ATOM 3164 C CE  . MET A 1 402 ? 5.930   0.480   27.547  1.00 89.63 402 A 1 
ATOM 3165 N N   . LEU A 1 403 ? 4.672   2.908   30.578  1.00 97.60 403 A 1 
ATOM 3166 C CA  . LEU A 1 403 ? 5.933   3.166   31.282  1.00 97.56 403 A 1 
ATOM 3167 C C   . LEU A 1 403 ? 5.708   3.570   32.742  1.00 97.40 403 A 1 
ATOM 3168 O O   . LEU A 1 403 ? 6.431   3.095   33.611  1.00 96.95 403 A 1 
ATOM 3169 C CB  . LEU A 1 403 ? 6.734   4.235   30.524  1.00 97.59 403 A 1 
ATOM 3170 C CG  . LEU A 1 403 ? 7.281   3.765   29.164  1.00 97.09 403 A 1 
ATOM 3171 C CD1 . LEU A 1 403 ? 7.832   4.964   28.393  1.00 95.68 403 A 1 
ATOM 3172 C CD2 . LEU A 1 403 ? 8.395   2.731   29.309  1.00 95.82 403 A 1 
ATOM 3173 N N   . LYS A 1 404 ? 4.665   4.353   33.050  1.00 97.57 404 A 1 
ATOM 3174 C CA  . LYS A 1 404 ? 4.287   4.682   34.440  1.00 97.07 404 A 1 
ATOM 3175 C C   . LYS A 1 404 ? 3.835   3.457   35.239  1.00 97.03 404 A 1 
ATOM 3176 O O   . LYS A 1 404 ? 4.088   3.386   36.438  1.00 96.00 404 A 1 
ATOM 3177 C CB  . LYS A 1 404 ? 3.162   5.720   34.461  1.00 96.48 404 A 1 
ATOM 3178 C CG  . LYS A 1 404 ? 3.636   7.117   34.062  1.00 87.57 404 A 1 
ATOM 3179 C CD  . LYS A 1 404 ? 2.446   8.081   34.086  1.00 79.65 404 A 1 
ATOM 3180 C CE  . LYS A 1 404 ? 2.923   9.485   33.721  1.00 71.44 404 A 1 
ATOM 3181 N NZ  . LYS A 1 404 ? 1.829   10.480  33.854  1.00 61.20 404 A 1 
ATOM 3182 N N   . ASP A 1 405 ? 3.128   2.523   34.604  1.00 97.28 405 A 1 
ATOM 3183 C CA  . ASP A 1 405 ? 2.749   1.265   35.249  1.00 96.76 405 A 1 
ATOM 3184 C C   . ASP A 1 405 ? 3.982   0.371   35.450  1.00 96.80 405 A 1 
ATOM 3185 O O   . ASP A 1 405 ? 4.151   -0.211  36.522  1.00 95.44 405 A 1 
ATOM 3186 C CB  . ASP A 1 405 ? 1.654   0.542   34.437  1.00 95.67 405 A 1 
ATOM 3187 C CG  . ASP A 1 405 ? 0.220   1.036   34.693  1.00 88.69 405 A 1 
ATOM 3188 O OD1 . ASP A 1 405 ? 0.033   2.040   35.428  1.00 83.79 405 A 1 
ATOM 3189 O OD2 . ASP A 1 405 ? -0.721  0.347   34.217  1.00 84.16 405 A 1 
ATOM 3190 N N   . MET A 1 406 ? 4.861   0.305   34.458  1.00 96.62 406 A 1 
ATOM 3191 C CA  . MET A 1 406 ? 6.091   -0.487  34.490  1.00 96.63 406 A 1 
ATOM 3192 C C   . MET A 1 406 ? 7.062   -0.022  35.580  1.00 96.69 406 A 1 
ATOM 3193 O O   . MET A 1 406 ? 7.599   -0.858  36.300  1.00 95.70 406 A 1 
ATOM 3194 C CB  . MET A 1 406 ? 6.741   -0.447  33.102  1.00 95.92 406 A 1 
ATOM 3195 C CG  . MET A 1 406 ? 7.936   -1.400  32.980  1.00 93.92 406 A 1 
ATOM 3196 S SD  . MET A 1 406 ? 8.667   -1.449  31.325  1.00 94.05 406 A 1 
ATOM 3197 C CE  . MET A 1 406 ? 7.366   -2.302  30.397  1.00 87.43 406 A 1 
ATOM 3198 N N   . GLU A 1 407 ? 7.222   1.291   35.769  1.00 96.64 407 A 1 
ATOM 3199 C CA  . GLU A 1 407 ? 8.094   1.891   36.794  1.00 96.41 407 A 1 
ATOM 3200 C C   . GLU A 1 407 ? 7.779   1.387   38.217  1.00 95.98 407 A 1 
ATOM 3201 O O   . GLU A 1 407 ? 8.666   1.273   39.059  1.00 94.43 407 A 1 
ATOM 3202 C CB  . GLU A 1 407 ? 7.935   3.417   36.710  1.00 95.88 407 A 1 
ATOM 3203 C CG  . GLU A 1 407 ? 8.891   4.210   37.614  1.00 92.31 407 A 1 
ATOM 3204 C CD  . GLU A 1 407 ? 8.740   5.733   37.436  1.00 89.07 407 A 1 
ATOM 3205 O OE1 . GLU A 1 407 ? 9.753   6.444   37.589  1.00 78.61 407 A 1 
ATOM 3206 O OE2 . GLU A 1 407 ? 7.599   6.189   37.165  1.00 80.36 407 A 1 
ATOM 3207 N N   . ARG A 1 408 ? 6.524   1.030   38.483  1.00 96.80 408 A 1 
ATOM 3208 C CA  . ARG A 1 408 ? 6.078   0.505   39.786  1.00 96.25 408 A 1 
ATOM 3209 C C   . ARG A 1 408 ? 6.326   -0.993  39.966  1.00 95.79 408 A 1 
ATOM 3210 O O   . ARG A 1 408 ? 6.157   -1.494  41.073  1.00 93.55 408 A 1 
ATOM 3211 C CB  . ARG A 1 408 ? 4.582   0.788   39.948  1.00 95.89 408 A 1 
ATOM 3212 C CG  . ARG A 1 408 ? 4.255   2.283   39.906  1.00 93.03 408 A 1 
ATOM 3213 C CD  . ARG A 1 408 ? 2.744   2.451   39.901  1.00 89.74 408 A 1 
ATOM 3214 N NE  . ARG A 1 408 ? 2.371   3.871   39.840  1.00 82.85 408 A 1 
ATOM 3215 C CZ  . ARG A 1 408 ? 1.150   4.336   39.660  1.00 75.44 408 A 1 
ATOM 3216 N NH1 . ARG A 1 408 ? 0.127   3.539   39.513  1.00 68.36 408 A 1 
ATOM 3217 N NH2 . ARG A 1 408 ? 0.940   5.621   39.623  1.00 67.49 408 A 1 
ATOM 3218 N N   . LEU A 1 409 ? 6.621   -1.699  38.881  1.00 95.21 409 A 1 
ATOM 3219 C CA  . LEU A 1 409 ? 6.674   -3.162  38.830  1.00 94.31 409 A 1 
ATOM 3220 C C   . LEU A 1 409 ? 8.088   -3.706  38.607  1.00 94.03 409 A 1 
ATOM 3221 O O   . LEU A 1 409 ? 8.296   -4.911  38.747  1.00 92.06 409 A 1 
ATOM 3222 C CB  . LEU A 1 409 ? 5.721   -3.649  37.723  1.00 94.02 409 A 1 
ATOM 3223 C CG  . LEU A 1 409 ? 4.229   -3.353  37.972  1.00 92.78 409 A 1 
ATOM 3224 C CD1 . LEU A 1 409 ? 3.416   -3.746  36.736  1.00 89.44 409 A 1 
ATOM 3225 C CD2 . LEU A 1 409 ? 3.676   -4.122  39.171  1.00 90.00 409 A 1 
ATOM 3226 N N   . VAL A 1 410 ? 9.043   -2.846  38.265  1.00 94.77 410 A 1 
ATOM 3227 C CA  . VAL A 1 410 ? 10.436  -3.227  37.990  1.00 94.93 410 A 1 
ATOM 3228 C C   . VAL A 1 410 ? 11.386  -2.583  38.995  1.00 95.30 410 A 1 
ATOM 3229 O O   . VAL A 1 410 ? 11.042  -1.593  39.635  1.00 94.68 410 A 1 
ATOM 3230 C CB  . VAL A 1 410 ? 10.837  -2.922  36.535  1.00 94.67 410 A 1 
ATOM 3231 C CG1 . VAL A 1 410 ? 9.874   -3.588  35.543  1.00 93.07 410 A 1 
ATOM 3232 C CG2 . VAL A 1 410 ? 10.932  -1.420  36.239  1.00 92.58 410 A 1 
ATOM 3233 N N   . TYR A 1 411 ? 12.586  -3.141  39.133  1.00 94.91 411 A 1 
ATOM 3234 C CA  . TYR A 1 411 ? 13.598  -2.639  40.066  1.00 94.78 411 A 1 
ATOM 3235 C C   . TYR A 1 411 ? 14.070  -1.225  39.699  1.00 95.11 411 A 1 
ATOM 3236 O O   . TYR A 1 411 ? 14.074  -0.332  40.541  1.00 93.85 411 A 1 
ATOM 3237 C CB  . TYR A 1 411 ? 14.769  -3.625  40.098  1.00 94.28 411 A 1 
ATOM 3238 C CG  . TYR A 1 411 ? 15.886  -3.208  41.026  1.00 92.98 411 A 1 
ATOM 3239 C CD1 . TYR A 1 411 ? 17.005  -2.514  40.522  1.00 87.36 411 A 1 
ATOM 3240 C CD2 . TYR A 1 411 ? 15.794  -3.488  42.405  1.00 88.70 411 A 1 
ATOM 3241 C CE1 . TYR A 1 411 ? 18.030  -2.102  41.392  1.00 86.83 411 A 1 
ATOM 3242 C CE2 . TYR A 1 411 ? 16.816  -3.077  43.279  1.00 86.92 411 A 1 
ATOM 3243 C CZ  . TYR A 1 411 ? 17.936  -2.383  42.772  1.00 88.83 411 A 1 
ATOM 3244 O OH  . TYR A 1 411 ? 18.925  -1.982  43.615  1.00 86.78 411 A 1 
ATOM 3245 N N   . GLN A 1 412 ? 14.436  -1.009  38.440  1.00 96.80 412 A 1 
ATOM 3246 C CA  . GLN A 1 412 ? 14.834  0.293   37.918  1.00 96.97 412 A 1 
ATOM 3247 C C   . GLN A 1 412 ? 14.371  0.436   36.471  1.00 97.09 412 A 1 
ATOM 3248 O O   . GLN A 1 412 ? 14.597  -0.452  35.650  1.00 96.29 412 A 1 
ATOM 3249 C CB  . GLN A 1 412 ? 16.358  0.444   38.050  1.00 96.23 412 A 1 
ATOM 3250 C CG  . GLN A 1 412 ? 16.870  1.811   37.579  1.00 91.64 412 A 1 
ATOM 3251 C CD  . GLN A 1 412 ? 18.383  1.959   37.715  1.00 89.61 412 A 1 
ATOM 3252 O OE1 . GLN A 1 412 ? 19.068  1.235   38.422  1.00 81.11 412 A 1 
ATOM 3253 N NE2 . GLN A 1 412 ? 18.977  2.916   37.042  1.00 77.65 412 A 1 
ATOM 3254 N N   . LEU A 1 413 ? 13.767  1.586   36.151  1.00 96.91 413 A 1 
ATOM 3255 C CA  . LEU A 1 413 ? 13.372  1.957   34.795  1.00 97.47 413 A 1 
ATOM 3256 C C   . LEU A 1 413 ? 14.068  3.256   34.383  1.00 97.59 413 A 1 
ATOM 3257 O O   . LEU A 1 413 ? 13.899  4.292   35.022  1.00 96.86 413 A 1 
ATOM 3258 C CB  . LEU A 1 413 ? 11.838  2.078   34.734  1.00 97.44 413 A 1 
ATOM 3259 C CG  . LEU A 1 413 ? 11.288  2.366   33.326  1.00 97.17 413 A 1 
ATOM 3260 C CD1 . LEU A 1 413 ? 11.467  1.175   32.384  1.00 95.27 413 A 1 
ATOM 3261 C CD2 . LEU A 1 413 ? 9.797   2.672   33.407  1.00 95.50 413 A 1 
ATOM 3262 N N   . THR A 1 414 ? 14.806  3.225   33.292  1.00 97.74 414 A 1 
ATOM 3263 C CA  . THR A 1 414 ? 15.352  4.423   32.637  1.00 97.56 414 A 1 
ATOM 3264 C C   . THR A 1 414 ? 14.582  4.673   31.349  1.00 97.79 414 A 1 
ATOM 3265 O O   . THR A 1 414 ? 14.407  3.755   30.558  1.00 97.40 414 A 1 
ATOM 3266 C CB  . THR A 1 414 ? 16.850  4.264   32.355  1.00 96.96 414 A 1 
ATOM 3267 O OG1 . THR A 1 414 ? 17.533  4.064   33.571  1.00 93.37 414 A 1 
ATOM 3268 C CG2 . THR A 1 414 ? 17.462  5.509   31.711  1.00 92.79 414 A 1 
ATOM 3269 N N   . VAL A 1 415 ? 14.131  5.907   31.110  1.00 97.82 415 A 1 
ATOM 3270 C CA  . VAL A 1 415 ? 13.372  6.285   29.909  1.00 97.76 415 A 1 
ATOM 3271 C C   . VAL A 1 415 ? 14.049  7.474   29.239  1.00 97.53 415 A 1 
ATOM 3272 O O   . VAL A 1 415 ? 14.304  8.488   29.885  1.00 96.52 415 A 1 
ATOM 3273 C CB  . VAL A 1 415 ? 11.904  6.603   30.246  1.00 97.38 415 A 1 
ATOM 3274 C CG1 . VAL A 1 415 ? 11.096  6.926   28.981  1.00 96.08 415 A 1 
ATOM 3275 C CG2 . VAL A 1 415 ? 11.209  5.435   30.959  1.00 95.82 415 A 1 
ATOM 3276 N N   . LYS A 1 416 ? 14.318  7.371   27.942  1.00 97.31 416 A 1 
ATOM 3277 C CA  . LYS A 1 416 ? 14.946  8.432   27.149  1.00 96.89 416 A 1 
ATOM 3278 C C   . LYS A 1 416 ? 14.177  8.665   25.845  1.00 97.56 416 A 1 
ATOM 3279 O O   . LYS A 1 416 ? 13.859  7.701   25.144  1.00 96.72 416 A 1 
ATOM 3280 C CB  . LYS A 1 416 ? 16.410  8.080   26.838  1.00 94.05 416 A 1 
ATOM 3281 C CG  . LYS A 1 416 ? 17.337  7.988   28.066  1.00 86.24 416 A 1 
ATOM 3282 C CD  . LYS A 1 416 ? 18.767  7.704   27.575  1.00 86.33 416 A 1 
ATOM 3283 C CE  . LYS A 1 416 ? 19.813  7.597   28.687  1.00 77.13 416 A 1 
ATOM 3284 N NZ  . LYS A 1 416 ? 21.153  7.292   28.112  1.00 71.09 416 A 1 
ATOM 3285 N N   . PRO A 1 417 ? 13.906  9.929   25.461  1.00 97.55 417 A 1 
ATOM 3286 C CA  . PRO A 1 417 ? 13.518  10.230  24.093  1.00 97.49 417 A 1 
ATOM 3287 C C   . PRO A 1 417 ? 14.721  9.977   23.172  1.00 97.87 417 A 1 
ATOM 3288 O O   . PRO A 1 417 ? 15.802  10.522  23.402  1.00 97.22 417 A 1 
ATOM 3289 C CB  . PRO A 1 417 ? 13.092  11.699  24.117  1.00 96.42 417 A 1 
ATOM 3290 C CG  . PRO A 1 417 ? 13.952  12.308  25.225  1.00 93.72 417 A 1 
ATOM 3291 C CD  . PRO A 1 417 ? 14.121  11.156  26.216  1.00 96.34 417 A 1 
ATOM 3292 N N   . VAL A 1 418 ? 14.541  9.160   22.149  1.00 97.93 418 A 1 
ATOM 3293 C CA  . VAL A 1 418 ? 15.610  8.775   21.222  1.00 98.15 418 A 1 
ATOM 3294 C C   . VAL A 1 418 ? 15.145  8.870   19.775  1.00 98.21 418 A 1 
ATOM 3295 O O   . VAL A 1 418 ? 13.960  9.085   19.500  1.00 97.83 418 A 1 
ATOM 3296 C CB  . VAL A 1 418 ? 16.168  7.366   21.537  1.00 98.03 418 A 1 
ATOM 3297 C CG1 . VAL A 1 418 ? 16.806  7.313   22.929  1.00 97.37 418 A 1 
ATOM 3298 C CG2 . VAL A 1 418 ? 15.107  6.265   21.415  1.00 96.50 418 A 1 
ATOM 3299 N N   . ALA A 1 419 ? 16.080  8.705   18.856  1.00 98.19 419 A 1 
ATOM 3300 C CA  . ALA A 1 419 ? 15.811  8.358   17.476  1.00 98.24 419 A 1 
ATOM 3301 C C   . ALA A 1 419 ? 16.395  6.980   17.162  1.00 98.31 419 A 1 
ATOM 3302 O O   . ALA A 1 419 ? 17.350  6.537   17.796  1.00 97.98 419 A 1 
ATOM 3303 C CB  . ALA A 1 419 ? 16.366  9.448   16.558  1.00 97.99 419 A 1 
ATOM 3304 N N   . ILE A 1 420 ? 15.832  6.314   16.169  1.00 97.71 420 A 1 
ATOM 3305 C CA  . ILE A 1 420 ? 16.398  5.099   15.588  1.00 97.60 420 A 1 
ATOM 3306 C C   . ILE A 1 420 ? 16.698  5.351   14.115  1.00 97.49 420 A 1 
ATOM 3307 O O   . ILE A 1 420 ? 15.832  5.820   13.378  1.00 96.61 420 A 1 
ATOM 3308 C CB  . ILE A 1 420 ? 15.498  3.875   15.854  1.00 96.89 420 A 1 
ATOM 3309 C CG1 . ILE A 1 420 ? 16.207  2.584   15.387  1.00 94.17 420 A 1 
ATOM 3310 C CG2 . ILE A 1 420 ? 14.099  4.011   15.225  1.00 93.43 420 A 1 
ATOM 3311 C CD1 . ILE A 1 420 ? 15.492  1.303   15.822  1.00 91.03 420 A 1 
ATOM 3312 N N   . VAL A 1 421 ? 17.920  5.048   13.690  1.00 97.72 421 A 1 
ATOM 3313 C CA  . VAL A 1 421 ? 18.343  5.102   12.288  1.00 97.71 421 A 1 
ATOM 3314 C C   . VAL A 1 421 ? 18.796  3.715   11.861  1.00 97.41 421 A 1 
ATOM 3315 O O   . VAL A 1 421 ? 19.562  3.050   12.555  1.00 96.89 421 A 1 
ATOM 3316 C CB  . VAL A 1 421 ? 19.431  6.159   12.031  1.00 97.53 421 A 1 
ATOM 3317 C CG1 . VAL A 1 421 ? 19.699  6.299   10.523  1.00 94.97 421 A 1 
ATOM 3318 C CG2 . VAL A 1 421 ? 19.007  7.536   12.550  1.00 95.06 421 A 1 
ATOM 3319 N N   . ARG A 1 422 ? 18.291  3.264   10.718  1.00 97.29 422 A 1 
ATOM 3320 C CA  . ARG A 1 422 ? 18.516  1.928   10.170  1.00 96.99 422 A 1 
ATOM 3321 C C   . ARG A 1 422 ? 19.301  2.033   8.872   1.00 97.10 422 A 1 
ATOM 3322 O O   . ARG A 1 422 ? 18.923  2.797   7.993   1.00 96.33 422 A 1 
ATOM 3323 C CB  . ARG A 1 422 ? 17.178  1.217   9.947   1.00 95.99 422 A 1 
ATOM 3324 C CG  . ARG A 1 422 ? 16.362  1.056   11.237  1.00 93.54 422 A 1 
ATOM 3325 C CD  . ARG A 1 422 ? 15.076  0.275   10.968  1.00 90.88 422 A 1 
ATOM 3326 N NE  . ARG A 1 422 ? 14.347  0.012   12.220  1.00 85.71 422 A 1 
ATOM 3327 C CZ  . ARG A 1 422 ? 13.268  -0.734  12.377  1.00 81.49 422 A 1 
ATOM 3328 N NH1 . ARG A 1 422 ? 12.637  -1.298  11.391  1.00 77.44 422 A 1 
ATOM 3329 N NH2 . ARG A 1 422 ? 12.786  -0.940  13.556  1.00 74.81 422 A 1 
ATOM 3330 N N   . ALA A 1 423 ? 20.342  1.234   8.744   1.00 96.97 423 A 1 
ATOM 3331 C CA  . ALA A 1 423 ? 21.063  1.023   7.494   1.00 97.10 423 A 1 
ATOM 3332 C C   . ALA A 1 423 ? 20.745  -0.389  6.989   1.00 96.89 423 A 1 
ATOM 3333 O O   . ALA A 1 423 ? 21.086  -1.380  7.640   1.00 95.90 423 A 1 
ATOM 3334 C CB  . ALA A 1 423 ? 22.555  1.275   7.729   1.00 96.97 423 A 1 
ATOM 3335 N N   . MET A 1 424 ? 20.046  -0.472  5.866   1.00 96.63 424 A 1 
ATOM 3336 C CA  . MET A 1 424 ? 19.425  -1.693  5.358   1.00 96.51 424 A 1 
ATOM 3337 C C   . MET A 1 424 ? 19.936  -2.063  3.970   1.00 96.35 424 A 1 
ATOM 3338 O O   . MET A 1 424 ? 20.199  -1.196  3.140   1.00 95.42 424 A 1 
ATOM 3339 C CB  . MET A 1 424 ? 17.902  -1.528  5.324   1.00 95.83 424 A 1 
ATOM 3340 C CG  . MET A 1 424 ? 17.287  -1.347  6.711   1.00 94.38 424 A 1 
ATOM 3341 S SD  . MET A 1 424 ? 15.532  -0.900  6.694   1.00 92.75 424 A 1 
ATOM 3342 C CE  . MET A 1 424 ? 15.681  0.856   6.277   1.00 82.58 424 A 1 
ATOM 3343 N N   . GLY A 1 425 ? 20.018  -3.354  3.698   1.00 95.84 425 A 1 
ATOM 3344 C CA  . GLY A 1 425 ? 20.370  -3.870  2.380   1.00 95.63 425 A 1 
ATOM 3345 C C   . GLY A 1 425 ? 20.205  -5.380  2.294   1.00 95.89 425 A 1 
ATOM 3346 O O   . GLY A 1 425 ? 20.323  -6.097  3.293   1.00 94.71 425 A 1 
ATOM 3347 N N   . THR A 1 426 ? 19.945  -5.868  1.087   1.00 94.70 426 A 1 
ATOM 3348 C CA  . THR A 1 426 ? 19.729  -7.301  0.831   1.00 94.57 426 A 1 
ATOM 3349 C C   . THR A 1 426 ? 21.021  -8.119  0.852   1.00 94.22 426 A 1 
ATOM 3350 O O   . THR A 1 426 ? 20.960  -9.340  0.978   1.00 92.60 426 A 1 
ATOM 3351 C CB  . THR A 1 426 ? 19.025  -7.506  -0.512  1.00 94.67 426 A 1 
ATOM 3352 O OG1 . THR A 1 426 ? 19.782  -6.917  -1.551  1.00 92.75 426 A 1 
ATOM 3353 C CG2 . THR A 1 426 ? 17.639  -6.885  -0.542  1.00 91.85 426 A 1 
ATOM 3354 N N   . ASN A 1 427 ? 22.182  -7.454  0.757   1.00 94.02 427 A 1 
ATOM 3355 C CA  . ASN A 1 427 ? 23.500  -8.080  0.740   1.00 94.14 427 A 1 
ATOM 3356 C C   . ASN A 1 427 ? 24.499  -7.289  1.602   1.00 94.03 427 A 1 
ATOM 3357 O O   . ASN A 1 427 ? 25.420  -6.651  1.089   1.00 92.32 427 A 1 
ATOM 3358 C CB  . ASN A 1 427 ? 23.948  -8.235  -0.723  1.00 93.54 427 A 1 
ATOM 3359 C CG  . ASN A 1 427 ? 25.204  -9.067  -0.874  1.00 93.22 427 A 1 
ATOM 3360 O OD1 . ASN A 1 427 ? 25.703  -9.676  0.061   1.00 90.10 427 A 1 
ATOM 3361 N ND2 . ASN A 1 427 ? 25.745  -9.134  -2.067  1.00 89.39 427 A 1 
ATOM 3362 N N   . ILE A 1 428 ? 24.297  -7.290  2.918   1.00 94.00 428 A 1 
ATOM 3363 C CA  . ILE A 1 428 ? 25.139  -6.554  3.880   1.00 93.79 428 A 1 
ATOM 3364 C C   . ILE A 1 428 ? 25.774  -7.450  4.953   1.00 93.29 428 A 1 
ATOM 3365 O O   . ILE A 1 428 ? 26.404  -6.939  5.879   1.00 91.15 428 A 1 
ATOM 3366 C CB  . ILE A 1 428 ? 24.394  -5.342  4.481   1.00 93.40 428 A 1 
ATOM 3367 C CG1 . ILE A 1 428 ? 23.280  -5.759  5.458   1.00 91.84 428 A 1 
ATOM 3368 C CG2 . ILE A 1 428 ? 23.843  -4.457  3.352   1.00 90.52 428 A 1 
ATOM 3369 C CD1 . ILE A 1 428 ? 22.724  -4.580  6.277   1.00 90.52 428 A 1 
ATOM 3370 N N   . ALA A 1 429 ? 25.648  -8.759  4.832   1.00 93.24 429 A 1 
ATOM 3371 C CA  . ALA A 1 429 ? 26.256  -9.741  5.726   1.00 91.98 429 A 1 
ATOM 3372 C C   . ALA A 1 429 ? 27.768  -9.911  5.451   1.00 91.36 429 A 1 
ATOM 3373 O O   . ALA A 1 429 ? 28.260  -11.014 5.218   1.00 88.99 429 A 1 
ATOM 3374 C CB  . ALA A 1 429 ? 25.460  -11.048 5.629   1.00 91.03 429 A 1 
ATOM 3375 N N   . HIS A 1 430 ? 28.497  -8.792  5.438   1.00 91.61 430 A 1 
ATOM 3376 C CA  . HIS A 1 430 ? 29.922  -8.725  5.116   1.00 90.62 430 A 1 
ATOM 3377 C C   . HIS A 1 430 ? 30.679  -7.881  6.148   1.00 90.92 430 A 1 
ATOM 3378 O O   . HIS A 1 430 ? 30.128  -6.902  6.672   1.00 87.80 430 A 1 
ATOM 3379 C CB  . HIS A 1 430 ? 30.107  -8.146  3.707   1.00 89.41 430 A 1 
ATOM 3380 C CG  . HIS A 1 430 ? 29.566  -9.029  2.621   1.00 88.65 430 A 1 
ATOM 3381 N ND1 . HIS A 1 430 ? 30.241  -10.066 2.002   1.00 78.54 430 A 1 
ATOM 3382 C CD2 . HIS A 1 430 ? 28.309  -8.969  2.094   1.00 79.11 430 A 1 
ATOM 3383 C CE1 . HIS A 1 430 ? 29.397  -10.622 1.124   1.00 80.95 430 A 1 
ATOM 3384 N NE2 . HIS A 1 430 ? 28.216  -9.985  1.149   1.00 81.95 430 A 1 
ATOM 3385 N N   . PRO A 1 431 ? 31.963  -8.190  6.424   1.00 91.17 431 A 1 
ATOM 3386 C CA  . PRO A 1 431 ? 32.791  -7.357  7.290   1.00 90.08 431 A 1 
ATOM 3387 C C   . PRO A 1 431 ? 32.854  -5.901  6.809   1.00 88.54 431 A 1 
ATOM 3388 O O   . PRO A 1 431 ? 32.943  -5.626  5.612   1.00 82.45 431 A 1 
ATOM 3389 C CB  . PRO A 1 431 ? 34.179  -8.010  7.291   1.00 88.24 431 A 1 
ATOM 3390 C CG  . PRO A 1 431 ? 33.881  -9.470  6.953   1.00 87.53 431 A 1 
ATOM 3391 C CD  . PRO A 1 431 ? 32.701  -9.364  5.991   1.00 89.84 431 A 1 
ATOM 3392 N N   . GLY A 1 432 ? 32.860  -4.956  7.746   1.00 89.41 432 A 1 
ATOM 3393 C CA  . GLY A 1 432 ? 33.136  -3.542  7.484   1.00 90.08 432 A 1 
ATOM 3394 C C   . GLY A 1 432 ? 31.923  -2.618  7.484   1.00 92.50 432 A 1 
ATOM 3395 O O   . GLY A 1 432 ? 32.101  -1.452  7.834   1.00 90.95 432 A 1 
ATOM 3396 N N   . PHE A 1 433 ? 30.692  -3.064  7.186   1.00 93.49 433 A 1 
ATOM 3397 C CA  . PHE A 1 433 ? 29.516  -2.175  7.195   1.00 94.35 433 A 1 
ATOM 3398 C C   . PHE A 1 433 ? 29.233  -1.569  8.573   1.00 95.20 433 A 1 
ATOM 3399 O O   . PHE A 1 433 ? 29.085  -0.352  8.678   1.00 94.42 433 A 1 
ATOM 3400 C CB  . PHE A 1 433 ? 28.271  -2.912  6.681   1.00 93.96 433 A 1 
ATOM 3401 C CG  . PHE A 1 433 ? 28.229  -3.055  5.177   1.00 94.05 433 A 1 
ATOM 3402 C CD1 . PHE A 1 433 ? 28.117  -1.908  4.370   1.00 91.09 433 A 1 
ATOM 3403 C CD2 . PHE A 1 433 ? 28.286  -4.324  4.584   1.00 91.40 433 A 1 
ATOM 3404 C CE1 . PHE A 1 433 ? 28.074  -2.031  2.972   1.00 89.74 433 A 1 
ATOM 3405 C CE2 . PHE A 1 433 ? 28.242  -4.447  3.184   1.00 89.92 433 A 1 
ATOM 3406 C CZ  . PHE A 1 433 ? 28.139  -3.301  2.378   1.00 91.61 433 A 1 
ATOM 3407 N N   . LEU A 1 434 ? 29.243  -2.371  9.625   1.00 94.90 434 A 1 
ATOM 3408 C CA  . LEU A 1 434 ? 29.071  -1.879  10.994  1.00 95.39 434 A 1 
ATOM 3409 C C   . LEU A 1 434 ? 30.201  -0.920  11.393  1.00 96.10 434 A 1 
ATOM 3410 O O   . LEU A 1 434 ? 29.933  0.138   11.950  1.00 95.99 434 A 1 
ATOM 3411 C CB  . LEU A 1 434 ? 28.970  -3.074  11.958  1.00 94.91 434 A 1 
ATOM 3412 C CG  . LEU A 1 434 ? 28.860  -2.676  13.443  1.00 92.98 434 A 1 
ATOM 3413 C CD1 . LEU A 1 434 ? 27.666  -1.765  13.718  1.00 90.23 434 A 1 
ATOM 3414 C CD2 . LEU A 1 434 ? 28.724  -3.933  14.302  1.00 90.11 434 A 1 
ATOM 3415 N N   . CYS A 1 435 ? 31.449  -1.256  11.066  1.00 95.85 435 A 1 
ATOM 3416 C CA  . CYS A 1 435 ? 32.609  -0.399  11.334  1.00 96.14 435 A 1 
ATOM 3417 C C   . CYS A 1 435 ? 32.470  0.960   10.629  1.00 96.58 435 A 1 
ATOM 3418 O O   . CYS A 1 435 ? 32.628  1.997   11.273  1.00 96.41 435 A 1 
ATOM 3419 C CB  . CYS A 1 435 ? 33.879  -1.136  10.896  1.00 95.73 435 A 1 
ATOM 3420 S SG  . CYS A 1 435 ? 35.348  -0.107  11.181  1.00 92.75 435 A 1 
ATOM 3421 N N   . LYS A 1 436 ? 32.109  0.977   9.334   1.00 96.03 436 A 1 
ATOM 3422 C CA  . LYS A 1 436 ? 31.888  2.209   8.563   1.00 95.92 436 A 1 
ATOM 3423 C C   . LYS A 1 436 ? 30.745  3.049   9.136   1.00 96.75 436 A 1 
ATOM 3424 O O   . LYS A 1 436 ? 30.912  4.253   9.292   1.00 96.56 436 A 1 
ATOM 3425 C CB  . LYS A 1 436 ? 31.615  1.881   7.087   1.00 94.88 436 A 1 
ATOM 3426 C CG  . LYS A 1 436 ? 32.862  1.418   6.321   1.00 87.13 436 A 1 
ATOM 3427 C CD  . LYS A 1 436 ? 32.504  1.174   4.850   1.00 85.16 436 A 1 
ATOM 3428 C CE  . LYS A 1 436 ? 33.738  0.776   4.031   1.00 75.93 436 A 1 
ATOM 3429 N NZ  . LYS A 1 436 ? 33.439  0.761   2.575   1.00 68.93 436 A 1 
ATOM 3430 N N   . GLY A 1 437 ? 29.621  2.420   9.486   1.00 96.31 437 A 1 
ATOM 3431 C CA  . GLY A 1 437 ? 28.481  3.115   10.087  1.00 96.68 437 A 1 
ATOM 3432 C C   . GLY A 1 437 ? 28.810  3.717   11.454  1.00 97.50 437 A 1 
ATOM 3433 O O   . GLY A 1 437 ? 28.579  4.903   11.680  1.00 97.57 437 A 1 
ATOM 3434 N N   . ALA A 1 438 ? 29.423  2.939   12.340  1.00 97.42 438 A 1 
ATOM 3435 C CA  . ALA A 1 438 ? 29.846  3.415   13.655  1.00 97.52 438 A 1 
ATOM 3436 C C   . ALA A 1 438 ? 30.886  4.539   13.547  1.00 97.89 438 A 1 
ATOM 3437 O O   . ALA A 1 438 ? 30.775  5.541   14.249  1.00 97.73 438 A 1 
ATOM 3438 C CB  . ALA A 1 438 ? 30.380  2.222   14.458  1.00 97.11 438 A 1 
ATOM 3439 N N   . LYS A 1 439 ? 31.848  4.424   12.626  1.00 97.51 439 A 1 
ATOM 3440 C CA  . LYS A 1 439 ? 32.836  5.475   12.352  1.00 97.64 439 A 1 
ATOM 3441 C C   . LYS A 1 439 ? 32.175  6.757   11.842  1.00 97.89 439 A 1 
ATOM 3442 O O   . LYS A 1 439 ? 32.496  7.828   12.338  1.00 97.84 439 A 1 
ATOM 3443 C CB  . LYS A 1 439 ? 33.896  4.966   11.360  1.00 97.54 439 A 1 
ATOM 3444 C CG  . LYS A 1 439 ? 35.056  5.976   11.298  1.00 96.24 439 A 1 
ATOM 3445 C CD  . LYS A 1 439 ? 36.046  5.687   10.164  1.00 93.02 439 A 1 
ATOM 3446 C CE  . LYS A 1 439 ? 37.241  6.660   10.184  1.00 88.39 439 A 1 
ATOM 3447 N NZ  . LYS A 1 439 ? 36.876  8.076   10.487  1.00 79.83 439 A 1 
ATOM 3448 N N   . ALA A 1 440 ? 31.232  6.656   10.906  1.00 97.69 440 A 1 
ATOM 3449 C CA  . ALA A 1 440 ? 30.517  7.821   10.381  1.00 97.69 440 A 1 
ATOM 3450 C C   . ALA A 1 440 ? 29.764  8.583   11.485  1.00 98.10 440 A 1 
ATOM 3451 O O   . ALA A 1 440 ? 29.799  9.811   11.522  1.00 97.88 440 A 1 
ATOM 3452 C CB  . ALA A 1 440 ? 29.563  7.351   9.283   1.00 97.36 440 A 1 
ATOM 3453 N N   . LEU A 1 441 ? 29.120  7.871   12.410  1.00 97.70 441 A 1 
ATOM 3454 C CA  . LEU A 1 441 ? 28.461  8.484   13.566  1.00 98.02 441 A 1 
ATOM 3455 C C   . LEU A 1 441 ? 29.479  9.119   14.527  1.00 98.13 441 A 1 
ATOM 3456 O O   . LEU A 1 441 ? 29.290  10.266  14.938  1.00 97.95 441 A 1 
ATOM 3457 C CB  . LEU A 1 441 ? 27.581  7.434   14.269  1.00 98.21 441 A 1 
ATOM 3458 C CG  . LEU A 1 441 ? 26.374  6.956   13.431  1.00 97.86 441 A 1 
ATOM 3459 C CD1 . LEU A 1 441 ? 25.647  5.833   14.167  1.00 96.90 441 A 1 
ATOM 3460 C CD2 . LEU A 1 441 ? 25.363  8.075   13.160  1.00 96.80 441 A 1 
ATOM 3461 N N   . TYR A 1 442 ? 30.579  8.429   14.821  1.00 98.00 442 A 1 
ATOM 3462 C CA  . TYR A 1 442 ? 31.667  8.947   15.657  1.00 97.96 442 A 1 
ATOM 3463 C C   . TYR A 1 442 ? 32.279  10.237  15.088  1.00 98.00 442 A 1 
ATOM 3464 O O   . TYR A 1 442 ? 32.382  11.230  15.810  1.00 97.80 442 A 1 
ATOM 3465 C CB  . TYR A 1 442 ? 32.739  7.860   15.818  1.00 97.99 442 A 1 
ATOM 3466 C CG  . TYR A 1 442 ? 34.007  8.360   16.487  1.00 97.51 442 A 1 
ATOM 3467 C CD1 . TYR A 1 442 ? 35.129  8.711   15.706  1.00 94.40 442 A 1 
ATOM 3468 C CD2 . TYR A 1 442 ? 34.047  8.519   17.884  1.00 95.28 442 A 1 
ATOM 3469 C CE1 . TYR A 1 442 ? 36.289  9.217   16.324  1.00 94.30 442 A 1 
ATOM 3470 C CE2 . TYR A 1 442 ? 35.205  9.025   18.507  1.00 94.88 442 A 1 
ATOM 3471 C CZ  . TYR A 1 442 ? 36.326  9.374   17.726  1.00 95.26 442 A 1 
ATOM 3472 O OH  . TYR A 1 442 ? 37.444  9.867   18.323  1.00 93.94 442 A 1 
ATOM 3473 N N   . ASP A 1 443 ? 32.616  10.260  13.798  1.00 97.87 443 A 1 
ATOM 3474 C CA  . ASP A 1 443 ? 33.210  11.422  13.122  1.00 97.79 443 A 1 
ATOM 3475 C C   . ASP A 1 443 ? 32.278  12.653  13.145  1.00 97.90 443 A 1 
ATOM 3476 O O   . ASP A 1 443 ? 32.738  13.789  13.056  1.00 97.12 443 A 1 
ATOM 3477 C CB  . ASP A 1 443 ? 33.552  11.055  11.665  1.00 97.56 443 A 1 
ATOM 3478 C CG  . ASP A 1 443 ? 34.664  10.014  11.468  1.00 96.73 443 A 1 
ATOM 3479 O OD1 . ASP A 1 443 ? 35.501  9.749   12.359  1.00 93.69 443 A 1 
ATOM 3480 O OD2 . ASP A 1 443 ? 34.750  9.451   10.351  1.00 94.07 443 A 1 
ATOM 3481 N N   . ASN A 1 444 ? 30.976  12.442  13.313  1.00 97.68 444 A 1 
ATOM 3482 C CA  . ASN A 1 444 ? 29.953  13.488  13.450  1.00 97.70 444 A 1 
ATOM 3483 C C   . ASN A 1 444 ? 29.555  13.766  14.916  1.00 98.01 444 A 1 
ATOM 3484 O O   . ASN A 1 444 ? 28.564  14.457  15.175  1.00 97.01 444 A 1 
ATOM 3485 C CB  . ASN A 1 444 ? 28.760  13.138  12.546  1.00 97.59 444 A 1 
ATOM 3486 C CG  . ASN A 1 444 ? 29.077  13.372  11.083  1.00 97.13 444 A 1 
ATOM 3487 O OD1 . ASN A 1 444 ? 28.846  14.442  10.547  1.00 89.03 444 A 1 
ATOM 3488 N ND2 . ASN A 1 444 ? 29.618  12.400  10.394  1.00 90.89 444 A 1 
ATOM 3489 N N   . ASN A 1 445 ? 30.313  13.259  15.882  1.00 97.75 445 A 1 
ATOM 3490 C CA  . ASN A 1 445 ? 30.058  13.407  17.315  1.00 97.85 445 A 1 
ATOM 3491 C C   . ASN A 1 445 ? 28.637  12.953  17.721  1.00 98.03 445 A 1 
ATOM 3492 O O   . ASN A 1 445 ? 27.901  13.659  18.430  1.00 96.92 445 A 1 
ATOM 3493 C CB  . ASN A 1 445 ? 30.430  14.841  17.741  1.00 97.43 445 A 1 
ATOM 3494 C CG  . ASN A 1 445 ? 30.496  15.003  19.251  1.00 92.07 445 A 1 
ATOM 3495 O OD1 . ASN A 1 445 ? 30.838  14.106  19.999  1.00 82.71 445 A 1 
ATOM 3496 N ND2 . ASN A 1 445 ? 30.180  16.169  19.757  1.00 82.01 445 A 1 
ATOM 3497 N N   . ILE A 1 446 ? 28.231  11.785  17.226  1.00 98.10 446 A 1 
ATOM 3498 C CA  . ILE A 1 446 ? 26.953  11.133  17.518  1.00 98.28 446 A 1 
ATOM 3499 C C   . ILE A 1 446 ? 27.233  9.843   18.292  1.00 98.26 446 A 1 
ATOM 3500 O O   . ILE A 1 446 ? 27.811  8.897   17.753  1.00 97.62 446 A 1 
ATOM 3501 C CB  . ILE A 1 446 ? 26.141  10.882  16.228  1.00 98.28 446 A 1 
ATOM 3502 C CG1 . ILE A 1 446 ? 25.906  12.209  15.460  1.00 97.84 446 A 1 
ATOM 3503 C CG2 . ILE A 1 446 ? 24.800  10.210  16.579  1.00 97.89 446 A 1 
ATOM 3504 C CD1 . ILE A 1 446 ? 25.245  12.041  14.090  1.00 96.28 446 A 1 
ATOM 3505 N N   . ASN A 1 447 ? 26.799  9.798   19.555  1.00 98.26 447 A 1 
ATOM 3506 C CA  . ASN A 1 447 ? 26.889  8.593   20.373  1.00 98.05 447 A 1 
ATOM 3507 C C   . ASN A 1 447 ? 25.830  7.562   19.957  1.00 98.06 447 A 1 
ATOM 3508 O O   . ASN A 1 447 ? 24.691  7.921   19.662  1.00 97.54 447 A 1 
ATOM 3509 C CB  . ASN A 1 447 ? 26.753  8.963   21.858  1.00 97.55 447 A 1 
ATOM 3510 C CG  . ASN A 1 447 ? 26.986  7.750   22.737  1.00 96.12 447 A 1 
ATOM 3511 O OD1 . ASN A 1 447 ? 28.014  7.103   22.633  1.00 89.77 447 A 1 
ATOM 3512 N ND2 . ASN A 1 447 ? 26.046  7.376   23.570  1.00 88.94 447 A 1 
ATOM 3513 N N   . ILE A 1 448 ? 26.195  6.287   19.977  1.00 97.78 448 A 1 
ATOM 3514 C CA  . ILE A 1 448 ? 25.269  5.166   19.801  1.00 97.53 448 A 1 
ATOM 3515 C C   . ILE A 1 448 ? 24.830  4.718   21.200  1.00 96.97 448 A 1 
ATOM 3516 O O   . ILE A 1 448 ? 25.625  4.159   21.950  1.00 95.74 448 A 1 
ATOM 3517 C CB  . ILE A 1 448 ? 25.926  4.025   18.987  1.00 97.46 448 A 1 
ATOM 3518 C CG1 . ILE A 1 448 ? 26.384  4.514   17.591  1.00 96.91 448 A 1 
ATOM 3519 C CG2 . ILE A 1 448 ? 24.937  2.850   18.844  1.00 96.65 448 A 1 
ATOM 3520 C CD1 . ILE A 1 448 ? 27.316  3.528   16.867  1.00 95.39 448 A 1 
ATOM 3521 N N   . GLU A 1 449 ? 23.568  4.975   21.548  1.00 96.72 449 A 1 
ATOM 3522 C CA  . GLU A 1 449 ? 22.976  4.597   22.840  1.00 95.54 449 A 1 
ATOM 3523 C C   . GLU A 1 449 ? 22.697  3.085   22.908  1.00 95.13 449 A 1 
ATOM 3524 O O   . GLU A 1 449 ? 22.872  2.449   23.936  1.00 92.69 449 A 1 
ATOM 3525 C CB  . GLU A 1 449 ? 21.655  5.365   23.047  1.00 94.63 449 A 1 
ATOM 3526 C CG  . GLU A 1 449 ? 21.781  6.899   23.115  1.00 92.32 449 A 1 
ATOM 3527 C CD  . GLU A 1 449 ? 22.274  7.467   24.455  1.00 90.76 449 A 1 
ATOM 3528 O OE1 . GLU A 1 449 ? 22.699  8.647   24.459  1.00 81.86 449 A 1 
ATOM 3529 O OE2 . GLU A 1 449 ? 22.122  6.809   25.513  1.00 82.70 449 A 1 
ATOM 3530 N N   . CYS A 1 450 ? 22.258  2.514   21.791  1.00 96.15 450 A 1 
ATOM 3531 C CA  . CYS A 1 450 ? 22.004  1.082   21.653  1.00 95.82 450 A 1 
ATOM 3532 C C   . CYS A 1 450 ? 22.167  0.671   20.187  1.00 96.54 450 A 1 
ATOM 3533 O O   . CYS A 1 450 ? 21.908  1.456   19.272  1.00 96.00 450 A 1 
ATOM 3534 C CB  . CYS A 1 450 ? 20.598  0.782   22.202  1.00 93.99 450 A 1 
ATOM 3535 S SG  . CYS A 1 450 ? 20.203  -0.992  22.110  1.00 88.73 450 A 1 
ATOM 3536 N N   . PHE A 1 451 ? 22.577  -0.574  19.962  1.00 95.93 451 A 1 
ATOM 3537 C CA  . PHE A 1 451 ? 22.713  -1.143  18.626  1.00 95.54 451 A 1 
ATOM 3538 C C   . PHE A 1 451 ? 22.074  -2.525  18.566  1.00 94.97 451 A 1 
ATOM 3539 O O   . PHE A 1 451 ? 22.218  -3.318  19.498  1.00 93.02 451 A 1 
ATOM 3540 C CB  . PHE A 1 451 ? 24.197  -1.194  18.236  1.00 95.12 451 A 1 
ATOM 3541 C CG  . PHE A 1 451 ? 24.438  -1.897  16.916  1.00 95.32 451 A 1 
ATOM 3542 C CD1 . PHE A 1 451 ? 24.822  -3.252  16.892  1.00 93.12 451 A 1 
ATOM 3543 C CD2 . PHE A 1 451 ? 24.215  -1.215  15.710  1.00 93.70 451 A 1 
ATOM 3544 C CE1 . PHE A 1 451 ? 24.984  -3.919  15.665  1.00 92.47 451 A 1 
ATOM 3545 C CE2 . PHE A 1 451 ? 24.377  -1.881  14.481  1.00 92.55 451 A 1 
ATOM 3546 C CZ  . PHE A 1 451 ? 24.762  -3.233  14.457  1.00 93.44 451 A 1 
ATOM 3547 N N   . ALA A 1 452 ? 21.414  -2.844  17.454  1.00 95.02 452 A 1 
ATOM 3548 C CA  . ALA A 1 452 ? 20.920  -4.189  17.193  1.00 94.47 452 A 1 
ATOM 3549 C C   . ALA A 1 452 ? 21.072  -4.582  15.724  1.00 94.73 452 A 1 
ATOM 3550 O O   . ALA A 1 452 ? 20.913  -3.782  14.805  1.00 92.83 452 A 1 
ATOM 3551 C CB  . ALA A 1 452 ? 19.471  -4.317  17.661  1.00 92.71 452 A 1 
ATOM 3552 N N   . GLN A 1 453 ? 21.332  -5.866  15.523  1.00 93.23 453 A 1 
ATOM 3553 C CA  . GLN A 1 453 ? 21.331  -6.517  14.224  1.00 92.92 453 A 1 
ATOM 3554 C C   . GLN A 1 453 ? 20.889  -7.970  14.412  1.00 92.06 453 A 1 
ATOM 3555 O O   . GLN A 1 453 ? 21.382  -8.663  15.300  1.00 88.37 453 A 1 
ATOM 3556 C CB  . GLN A 1 453 ? 22.731  -6.417  13.606  1.00 91.02 453 A 1 
ATOM 3557 C CG  . GLN A 1 453 ? 22.773  -6.941  12.164  1.00 86.26 453 A 1 
ATOM 3558 C CD  . GLN A 1 453 ? 24.152  -6.803  11.532  1.00 84.41 453 A 1 
ATOM 3559 O OE1 . GLN A 1 453 ? 25.185  -6.855  12.174  1.00 77.01 453 A 1 
ATOM 3560 N NE2 . GLN A 1 453 ? 24.233  -6.639  10.232  1.00 73.67 453 A 1 
ATOM 3561 N N   . SER A 1 454 ? 19.946  -8.430  13.588  1.00 90.71 454 A 1 
ATOM 3562 C CA  . SER A 1 454 ? 19.514  -9.830  13.628  1.00 89.75 454 A 1 
ATOM 3563 C C   . SER A 1 454 ? 20.485  -10.740 12.869  1.00 89.65 454 A 1 
ATOM 3564 O O   . SER A 1 454 ? 21.254  -10.284 12.024  1.00 87.80 454 A 1 
ATOM 3565 C CB  . SER A 1 454 ? 18.085  -9.969  13.094  1.00 87.44 454 A 1 
ATOM 3566 O OG  . SER A 1 454 ? 18.040  -9.854  11.682  1.00 82.00 454 A 1 
ATOM 3567 N N   . LEU A 1 455 ? 20.384  -12.053 13.092  1.00 91.45 455 A 1 
ATOM 3568 C CA  . LEU A 1 455 ? 21.172  -13.053 12.352  1.00 91.54 455 A 1 
ATOM 3569 C C   . LEU A 1 455 ? 20.933  -13.030 10.830  1.00 90.70 455 A 1 
ATOM 3570 O O   . LEU A 1 455 ? 21.780  -13.499 10.078  1.00 88.64 455 A 1 
ATOM 3571 C CB  . LEU A 1 455 ? 20.869  -14.459 12.896  1.00 91.32 455 A 1 
ATOM 3572 C CG  . LEU A 1 455 ? 21.347  -14.730 14.336  1.00 86.42 455 A 1 
ATOM 3573 C CD1 . LEU A 1 455 ? 20.923  -16.143 14.743  1.00 81.94 455 A 1 
ATOM 3574 C CD2 . LEU A 1 455 ? 22.867  -14.624 14.472  1.00 81.90 455 A 1 
ATOM 3575 N N   . LYS A 1 456 ? 19.807  -12.465 10.365  1.00 90.50 456 A 1 
ATOM 3576 C CA  . LYS A 1 456 ? 19.577  -12.245 8.927   1.00 89.40 456 A 1 
ATOM 3577 C C   . LYS A 1 456 ? 20.526  -11.207 8.324   1.00 90.12 456 A 1 
ATOM 3578 O O   . LYS A 1 456 ? 20.703  -11.209 7.117   1.00 85.03 456 A 1 
ATOM 3579 C CB  . LYS A 1 456 ? 18.120  -11.837 8.651   1.00 87.63 456 A 1 
ATOM 3580 C CG  . LYS A 1 456 ? 17.124  -12.994 8.811   1.00 82.20 456 A 1 
ATOM 3581 C CD  . LYS A 1 456 ? 15.739  -12.574 8.298   1.00 78.18 456 A 1 
ATOM 3582 C CE  . LYS A 1 456 ? 14.746  -13.741 8.334   1.00 73.71 456 A 1 
ATOM 3583 N NZ  . LYS A 1 456 ? 13.442  -13.383 7.720   1.00 65.59 456 A 1 
ATOM 3584 N N   . GLN A 1 457 ? 21.096  -10.320 9.142   1.00 91.51 457 A 1 
ATOM 3585 C CA  . GLN A 1 457 ? 22.060  -9.284  8.749   1.00 92.08 457 A 1 
ATOM 3586 C C   . GLN A 1 457 ? 21.615  -8.432  7.543   1.00 92.98 457 A 1 
ATOM 3587 O O   . GLN A 1 457 ? 22.415  -8.100  6.685   1.00 90.16 457 A 1 
ATOM 3588 C CB  . GLN A 1 457 ? 23.464  -9.887  8.570   1.00 89.73 457 A 1 
ATOM 3589 C CG  . GLN A 1 457 ? 23.993  -10.562 9.839   1.00 85.53 457 A 1 
ATOM 3590 C CD  . GLN A 1 457 ? 25.458  -10.951 9.679   1.00 80.63 457 A 1 
ATOM 3591 O OE1 . GLN A 1 457 ? 25.841  -11.705 8.799   1.00 74.19 457 A 1 
ATOM 3592 N NE2 . GLN A 1 457 ? 26.336  -10.446 10.510  1.00 71.44 457 A 1 
ATOM 3593 N N   . VAL A 1 458 ? 20.336  -8.062  7.489   1.00 93.79 458 A 1 
ATOM 3594 C CA  . VAL A 1 458 ? 19.773  -7.172  6.454   1.00 94.43 458 A 1 
ATOM 3595 C C   . VAL A 1 458 ? 19.506  -5.754  6.968   1.00 95.15 458 A 1 
ATOM 3596 O O   . VAL A 1 458 ? 19.178  -4.867  6.187   1.00 93.84 458 A 1 
ATOM 3597 C CB  . VAL A 1 458 ? 18.494  -7.764  5.839   1.00 93.42 458 A 1 
ATOM 3598 C CG1 . VAL A 1 458 ? 18.793  -9.070  5.091   1.00 89.96 458 A 1 
ATOM 3599 C CG2 . VAL A 1 458 ? 17.399  -8.021  6.887   1.00 89.58 458 A 1 
ATOM 3600 N N   . ASN A 1 459 ? 19.624  -5.526  8.280   1.00 95.08 459 A 1 
ATOM 3601 C CA  . ASN A 1 459 ? 19.319  -4.265  8.943   1.00 95.32 459 A 1 
ATOM 3602 C C   . ASN A 1 459 ? 20.240  -4.041  10.149  1.00 95.46 459 A 1 
ATOM 3603 O O   . ASN A 1 459 ? 20.199  -4.811  11.109  1.00 93.67 459 A 1 
ATOM 3604 C CB  . ASN A 1 459 ? 17.838  -4.298  9.353   1.00 93.55 459 A 1 
ATOM 3605 C CG  . ASN A 1 459 ? 17.361  -3.024  10.028  1.00 91.38 459 A 1 
ATOM 3606 O OD1 . ASN A 1 459 ? 18.030  -2.005  10.067  1.00 84.16 459 A 1 
ATOM 3607 N ND2 . ASN A 1 459 ? 16.176  -3.048  10.588  1.00 84.17 459 A 1 
ATOM 3608 N N   . MET A 1 460 ? 21.027  -2.964  10.106  1.00 96.38 460 A 1 
ATOM 3609 C CA  . MET A 1 460 ? 21.775  -2.429  11.243  1.00 96.71 460 A 1 
ATOM 3610 C C   . MET A 1 460 ? 20.975  -1.285  11.868  1.00 97.05 460 A 1 
ATOM 3611 O O   . MET A 1 460 ? 20.675  -0.302  11.190  1.00 96.45 460 A 1 
ATOM 3612 C CB  . MET A 1 460 ? 23.148  -1.923  10.797  1.00 96.30 460 A 1 
ATOM 3613 C CG  . MET A 1 460 ? 24.023  -3.017  10.188  1.00 94.75 460 A 1 
ATOM 3614 S SD  . MET A 1 460 ? 25.691  -2.476  9.756   1.00 93.60 460 A 1 
ATOM 3615 C CE  . MET A 1 460 ? 25.328  -1.294  8.434   1.00 85.10 460 A 1 
ATOM 3616 N N   . GLN A 1 461 ? 20.629  -1.401  13.138  1.00 96.94 461 A 1 
ATOM 3617 C CA  . GLN A 1 461 ? 19.764  -0.467  13.854  1.00 96.96 461 A 1 
ATOM 3618 C C   . GLN A 1 461 ? 20.576  0.313   14.891  1.00 97.20 461 A 1 
ATOM 3619 O O   . GLN A 1 461 ? 21.044  -0.268  15.871  1.00 96.58 461 A 1 
ATOM 3620 C CB  . GLN A 1 461 ? 18.611  -1.235  14.518  1.00 96.12 461 A 1 
ATOM 3621 C CG  . GLN A 1 461 ? 17.807  -2.076  13.519  1.00 93.05 461 A 1 
ATOM 3622 C CD  . GLN A 1 461 ? 16.616  -2.766  14.177  1.00 91.72 461 A 1 
ATOM 3623 O OE1 . GLN A 1 461 ? 15.628  -2.149  14.515  1.00 83.09 461 A 1 
ATOM 3624 N NE2 . GLN A 1 461 ? 16.655  -4.068  14.367  1.00 80.64 461 A 1 
ATOM 3625 N N   . PHE A 1 462 ? 20.722  1.619   14.679  1.00 97.53 462 A 1 
ATOM 3626 C CA  . PHE A 1 462 ? 21.435  2.538   15.558  1.00 97.79 462 A 1 
ATOM 3627 C C   . PHE A 1 462 ? 20.426  3.376   16.339  1.00 97.98 462 A 1 
ATOM 3628 O O   . PHE A 1 462 ? 19.678  4.154   15.747  1.00 97.64 462 A 1 
ATOM 3629 C CB  . PHE A 1 462 ? 22.370  3.424   14.726  1.00 97.74 462 A 1 
ATOM 3630 C CG  . PHE A 1 462 ? 23.384  2.665   13.893  1.00 97.81 462 A 1 
ATOM 3631 C CD1 . PHE A 1 462 ? 24.614  2.284   14.457  1.00 96.92 462 A 1 
ATOM 3632 C CD2 . PHE A 1 462 ? 23.100  2.332   12.555  1.00 97.05 462 A 1 
ATOM 3633 C CE1 . PHE A 1 462 ? 25.559  1.586   13.688  1.00 96.61 462 A 1 
ATOM 3634 C CE2 . PHE A 1 462 ? 24.042  1.628   11.784  1.00 96.60 462 A 1 
ATOM 3635 C CZ  . PHE A 1 462 ? 25.275  1.259   12.348  1.00 96.89 462 A 1 
ATOM 3636 N N   . VAL A 1 463 ? 20.406  3.235   17.656  1.00 98.00 463 A 1 
ATOM 3637 C CA  . VAL A 1 463 ? 19.642  4.099   18.559  1.00 98.10 463 A 1 
ATOM 3638 C C   . VAL A 1 463 ? 20.557  5.221   19.023  1.00 98.15 463 A 1 
ATOM 3639 O O   . VAL A 1 463 ? 21.655  4.966   19.510  1.00 97.75 463 A 1 
ATOM 3640 C CB  . VAL A 1 463 ? 19.066  3.318   19.749  1.00 97.88 463 A 1 
ATOM 3641 C CG1 . VAL A 1 463 ? 18.163  4.208   20.612  1.00 97.05 463 A 1 
ATOM 3642 C CG2 . VAL A 1 463 ? 18.241  2.115   19.282  1.00 97.03 463 A 1 
ATOM 3643 N N   . ILE A 1 464 ? 20.111  6.455   18.848  1.00 98.31 464 A 1 
ATOM 3644 C CA  . ILE A 1 464 ? 20.882  7.676   19.091  1.00 98.36 464 A 1 
ATOM 3645 C C   . ILE A 1 464 ? 20.022  8.713   19.813  1.00 98.35 464 A 1 
ATOM 3646 O O   . ILE A 1 464 ? 18.802  8.562   19.916  1.00 97.98 464 A 1 
ATOM 3647 C CB  . ILE A 1 464 ? 21.420  8.253   17.759  1.00 98.17 464 A 1 
ATOM 3648 C CG1 . ILE A 1 464 ? 20.270  8.565   16.776  1.00 97.38 464 A 1 
ATOM 3649 C CG2 . ILE A 1 464 ? 22.455  7.303   17.122  1.00 97.19 464 A 1 
ATOM 3650 C CD1 . ILE A 1 464 ? 20.683  9.447   15.611  1.00 95.03 464 A 1 
ATOM 3651 N N   . SER A 1 465 ? 20.642  9.798   20.277  1.00 98.05 465 A 1 
ATOM 3652 C CA  . SER A 1 465 ? 19.890  10.919  20.842  1.00 97.93 465 A 1 
ATOM 3653 C C   . SER A 1 465 ? 18.956  11.564  19.805  1.00 98.07 465 A 1 
ATOM 3654 O O   . SER A 1 465 ? 19.309  11.708  18.629  1.00 97.42 465 A 1 
ATOM 3655 C CB  . SER A 1 465 ? 20.844  11.945  21.435  1.00 96.97 465 A 1 
ATOM 3656 O OG  . SER A 1 465 ? 20.093  12.736  22.326  1.00 87.65 465 A 1 
ATOM 3657 N N   . ARG A 1 466 ? 17.736  11.925  20.215  1.00 98.07 466 A 1 
ATOM 3658 C CA  . ARG A 1 466 ? 16.644  12.354  19.317  1.00 97.91 466 A 1 
ATOM 3659 C C   . ARG A 1 466 ? 17.026  13.555  18.448  1.00 97.92 466 A 1 
ATOM 3660 O O   . ARG A 1 466 ? 16.744  13.561  17.254  1.00 97.03 466 A 1 
ATOM 3661 C CB  . ARG A 1 466 ? 15.390  12.632  20.169  1.00 96.64 466 A 1 
ATOM 3662 C CG  . ARG A 1 466 ? 14.179  13.057  19.322  1.00 93.31 466 A 1 
ATOM 3663 C CD  . ARG A 1 466 ? 12.914  13.226  20.168  1.00 93.48 466 A 1 
ATOM 3664 N NE  . ARG A 1 466 ? 12.387  11.927  20.634  1.00 91.33 466 A 1 
ATOM 3665 C CZ  . ARG A 1 466 ? 11.236  11.716  21.257  1.00 91.87 466 A 1 
ATOM 3666 N NH1 . ARG A 1 466 ? 10.434  12.672  21.618  1.00 84.89 466 A 1 
ATOM 3667 N NH2 . ARG A 1 466 ? 10.856  10.508  21.524  1.00 83.89 466 A 1 
ATOM 3668 N N   . GLU A 1 467 ? 17.699  14.536  19.028  1.00 97.83 467 A 1 
ATOM 3669 C CA  . GLU A 1 467 ? 18.131  15.767  18.358  1.00 97.58 467 A 1 
ATOM 3670 C C   . GLU A 1 467 ? 19.218  15.549  17.293  1.00 97.82 467 A 1 
ATOM 3671 O O   . GLU A 1 467 ? 19.461  16.423  16.464  1.00 96.77 467 A 1 
ATOM 3672 C CB  . GLU A 1 467 ? 18.575  16.801  19.412  1.00 96.67 467 A 1 
ATOM 3673 C CG  . GLU A 1 467 ? 19.885  16.508  20.172  1.00 90.62 467 A 1 
ATOM 3674 C CD  . GLU A 1 467 ? 19.809  15.436  21.265  1.00 84.03 467 A 1 
ATOM 3675 O OE1 . GLU A 1 467 ? 20.870  15.155  21.865  1.00 74.08 467 A 1 
ATOM 3676 O OE2 . GLU A 1 467 ? 18.735  14.837  21.481  1.00 74.12 467 A 1 
ATOM 3677 N N   . LYS A 1 468 ? 19.848  14.376  17.279  1.00 97.80 468 A 1 
ATOM 3678 C CA  . LYS A 1 468 ? 20.876  13.999  16.298  1.00 97.94 468 A 1 
ATOM 3679 C C   . LYS A 1 468 ? 20.317  13.249  15.086  1.00 98.17 468 A 1 
ATOM 3680 O O   . LYS A 1 468 ? 21.090  12.887  14.206  1.00 97.53 468 A 1 
ATOM 3681 C CB  . LYS A 1 468 ? 21.991  13.201  16.998  1.00 97.74 468 A 1 
ATOM 3682 C CG  . LYS A 1 468 ? 22.743  13.985  18.088  1.00 97.05 468 A 1 
ATOM 3683 C CD  . LYS A 1 468 ? 23.562  15.159  17.520  1.00 94.48 468 A 1 
ATOM 3684 C CE  . LYS A 1 468 ? 24.442  15.764  18.624  1.00 91.10 468 A 1 
ATOM 3685 N NZ  . LYS A 1 468 ? 25.471  16.675  18.069  1.00 82.48 468 A 1 
ATOM 3686 N N   . TYR A 1 469 ? 19.003  13.048  15.001  1.00 97.86 469 A 1 
ATOM 3687 C CA  . TYR A 1 469 ? 18.367  12.237  13.960  1.00 97.77 469 A 1 
ATOM 3688 C C   . TYR A 1 469 ? 18.777  12.638  12.536  1.00 97.89 469 A 1 
ATOM 3689 O O   . TYR A 1 469 ? 19.362  11.830  11.816  1.00 97.55 469 A 1 
ATOM 3690 C CB  . TYR A 1 469 ? 16.840  12.301  14.119  1.00 97.40 469 A 1 
ATOM 3691 C CG  . TYR A 1 469 ? 16.095  11.612  12.987  1.00 97.10 469 A 1 
ATOM 3692 C CD1 . TYR A 1 469 ? 15.269  12.355  12.119  1.00 95.24 469 A 1 
ATOM 3693 C CD2 . TYR A 1 469 ? 16.279  10.235  12.771  1.00 95.47 469 A 1 
ATOM 3694 C CE1 . TYR A 1 469 ? 14.624  11.716  11.045  1.00 94.78 469 A 1 
ATOM 3695 C CE2 . TYR A 1 469 ? 15.641  9.594   11.694  1.00 94.59 469 A 1 
ATOM 3696 C CZ  . TYR A 1 469 ? 14.810  10.335  10.829  1.00 95.25 469 A 1 
ATOM 3697 O OH  . TYR A 1 469 ? 14.199  9.715   9.788   1.00 93.60 469 A 1 
ATOM 3698 N N   . GLY A 1 470 ? 18.529  13.892  12.150  1.00 97.51 470 A 1 
ATOM 3699 C CA  . GLY A 1 470 ? 18.855  14.361  10.796  1.00 97.35 470 A 1 
ATOM 3700 C C   . GLY A 1 470 ? 20.348  14.251  10.474  1.00 97.60 470 A 1 
ATOM 3701 O O   . GLY A 1 470 ? 20.719  13.748  9.413   1.00 97.16 470 A 1 
ATOM 3702 N N   . ALA A 1 471 ? 21.216  14.633  11.424  1.00 97.82 471 A 1 
ATOM 3703 C CA  . ALA A 1 471 ? 22.666  14.519  11.260  1.00 98.01 471 A 1 
ATOM 3704 C C   . ALA A 1 471 ? 23.124  13.061  11.078  1.00 98.04 471 A 1 
ATOM 3705 O O   . ALA A 1 471 ? 23.989  12.790  10.248  1.00 97.48 471 A 1 
ATOM 3706 C CB  . ALA A 1 471 ? 23.343  15.175  12.472  1.00 97.83 471 A 1 
ATOM 3707 N N   . ALA A 1 472 ? 22.524  12.119  11.801  1.00 98.12 472 A 1 
ATOM 3708 C CA  . ALA A 1 472 ? 22.846  10.699  11.688  1.00 98.14 472 A 1 
ATOM 3709 C C   . ALA A 1 472 ? 22.409  10.096  10.350  1.00 98.00 472 A 1 
ATOM 3710 O O   . ALA A 1 472 ? 23.176  9.346   9.743   1.00 97.59 472 A 1 
ATOM 3711 C CB  . ALA A 1 472 ? 22.208  9.960   12.857  1.00 98.16 472 A 1 
ATOM 3712 N N   . VAL A 1 473 ? 21.211  10.452  9.855   1.00 97.64 473 A 1 
ATOM 3713 C CA  . VAL A 1 473 ? 20.752  10.019  8.524   1.00 97.22 473 A 1 
ATOM 3714 C C   . VAL A 1 473 ? 21.711  10.521  7.445   1.00 96.88 473 A 1 
ATOM 3715 O O   . VAL A 1 473 ? 22.151  9.731   6.609   1.00 96.34 473 A 1 
ATOM 3716 C CB  . VAL A 1 473 ? 19.306  10.484  8.253   1.00 96.83 473 A 1 
ATOM 3717 C CG1 . VAL A 1 473 ? 18.864  10.191  6.812   1.00 95.46 473 A 1 
ATOM 3718 C CG2 . VAL A 1 473 ? 18.317  9.766   9.179   1.00 95.12 473 A 1 
ATOM 3719 N N   . ILE A 1 474 ? 22.103  11.801  7.497   1.00 97.33 474 A 1 
ATOM 3720 C CA  . ILE A 1 474 ? 23.063  12.393  6.552   1.00 97.04 474 A 1 
ATOM 3721 C C   . ILE A 1 474 ? 24.418  11.673  6.623   1.00 96.64 474 A 1 
ATOM 3722 O O   . ILE A 1 474 ? 24.958  11.267  5.590   1.00 95.82 474 A 1 
ATOM 3723 C CB  . ILE A 1 474 ? 23.209  13.913  6.821   1.00 97.19 474 A 1 
ATOM 3724 C CG1 . ILE A 1 474 ? 21.892  14.655  6.493   1.00 96.41 474 A 1 
ATOM 3725 C CG2 . ILE A 1 474 ? 24.366  14.519  6.006   1.00 96.28 474 A 1 
ATOM 3726 C CD1 . ILE A 1 474 ? 21.817  16.074  7.079   1.00 93.13 474 A 1 
ATOM 3727 N N   . ALA A 1 475 ? 24.961  11.489  7.826   1.00 97.50 475 A 1 
ATOM 3728 C CA  . ALA A 1 475 ? 26.262  10.850  8.032   1.00 97.33 475 A 1 
ATOM 3729 C C   . ALA A 1 475 ? 26.290  9.409   7.500   1.00 97.03 475 A 1 
ATOM 3730 O O   . ALA A 1 475 ? 27.195  9.039   6.748   1.00 96.57 475 A 1 
ATOM 3731 C CB  . ALA A 1 475 ? 26.594  10.901  9.529   1.00 97.60 475 A 1 
ATOM 3732 N N   . LEU A 1 476 ? 25.275  8.613   7.845   1.00 97.21 476 A 1 
ATOM 3733 C CA  . LEU A 1 476 ? 25.173  7.222   7.409   1.00 96.92 476 A 1 
ATOM 3734 C C   . LEU A 1 476 ? 24.918  7.110   5.902   1.00 96.25 476 A 1 
ATOM 3735 O O   . LEU A 1 476 ? 25.560  6.290   5.252   1.00 95.74 476 A 1 
ATOM 3736 C CB  . LEU A 1 476 ? 24.078  6.505   8.214   1.00 97.36 476 A 1 
ATOM 3737 C CG  . LEU A 1 476 ? 24.429  6.260   9.696   1.00 97.12 476 A 1 
ATOM 3738 C CD1 . LEU A 1 476 ? 23.201  5.734   10.432  1.00 95.74 476 A 1 
ATOM 3739 C CD2 . LEU A 1 476 ? 25.545  5.225   9.862   1.00 95.81 476 A 1 
ATOM 3740 N N   . ASN A 1 477 ? 24.045  7.944   5.327   1.00 96.44 477 A 1 
ATOM 3741 C CA  . ASN A 1 477 ? 23.799  7.944   3.882   1.00 95.57 477 A 1 
ATOM 3742 C C   . ASN A 1 477 ? 25.072  8.290   3.097   1.00 95.07 477 A 1 
ATOM 3743 O O   . ASN A 1 477 ? 25.448  7.560   2.178   1.00 94.11 477 A 1 
ATOM 3744 C CB  . ASN A 1 477 ? 22.656  8.912   3.556   1.00 95.26 477 A 1 
ATOM 3745 C CG  . ASN A 1 477 ? 22.305  8.883   2.076   1.00 94.13 477 A 1 
ATOM 3746 O OD1 . ASN A 1 477 ? 21.794  7.904   1.561   1.00 87.60 477 A 1 
ATOM 3747 N ND2 . ASN A 1 477 ? 22.572  9.941   1.352   1.00 87.29 477 A 1 
ATOM 3748 N N   . ASN A 1 478 ? 25.794  9.341   3.504   1.00 95.74 478 A 1 
ATOM 3749 C CA  . ASN A 1 478 ? 27.047  9.726   2.855   1.00 95.21 478 A 1 
ATOM 3750 C C   . ASN A 1 478 ? 28.103  8.610   2.940   1.00 94.96 478 A 1 
ATOM 3751 O O   . ASN A 1 478 ? 28.768  8.330   1.952   1.00 93.73 478 A 1 
ATOM 3752 C CB  . ASN A 1 478 ? 27.580  11.018  3.493   1.00 95.09 478 A 1 
ATOM 3753 C CG  . ASN A 1 478 ? 26.789  12.281  3.180   1.00 94.05 478 A 1 
ATOM 3754 O OD1 . ASN A 1 478 ? 26.092  12.433  2.190   1.00 89.00 478 A 1 
ATOM 3755 N ND2 . ASN A 1 478 ? 26.940  13.294  4.003   1.00 88.79 478 A 1 
ATOM 3756 N N   . ALA A 1 479 ? 28.243  7.958   4.089   1.00 95.59 479 A 1 
ATOM 3757 C CA  . ALA A 1 479 ? 29.296  6.960   4.301   1.00 95.33 479 A 1 
ATOM 3758 C C   . ALA A 1 479 ? 28.986  5.567   3.724   1.00 95.04 479 A 1 
ATOM 3759 O O   . ALA A 1 479 ? 29.909  4.776   3.489   1.00 93.51 479 A 1 
ATOM 3760 C CB  . ALA A 1 479 ? 29.547  6.874   5.808   1.00 95.53 479 A 1 
ATOM 3761 N N   . LEU A 1 480 ? 27.701  5.223   3.570   1.00 94.51 480 A 1 
ATOM 3762 C CA  . LEU A 1 480 ? 27.278  3.854   3.254   1.00 93.96 480 A 1 
ATOM 3763 C C   . LEU A 1 480 ? 26.580  3.706   1.900   1.00 93.13 480 A 1 
ATOM 3764 O O   . LEU A 1 480 ? 26.637  2.618   1.324   1.00 90.47 480 A 1 
ATOM 3765 C CB  . LEU A 1 480 ? 26.368  3.331   4.377   1.00 94.44 480 A 1 
ATOM 3766 C CG  . LEU A 1 480 ? 26.979  3.289   5.789   1.00 94.69 480 A 1 
ATOM 3767 C CD1 . LEU A 1 480 ? 25.909  2.829   6.783   1.00 92.58 480 A 1 
ATOM 3768 C CD2 . LEU A 1 480 ? 28.154  2.311   5.873   1.00 93.14 480 A 1 
ATOM 3769 N N   . CYS A 1 481 ? 25.919  4.750   1.397   1.00 93.28 481 A 1 
ATOM 3770 C CA  . CYS A 1 481 ? 25.173  4.700   0.137   1.00 90.37 481 A 1 
ATOM 3771 C C   . CYS A 1 481 ? 25.938  5.329   -1.035  1.00 86.88 481 A 1 
ATOM 3772 O O   . CYS A 1 481 ? 25.743  4.912   -2.179  1.00 81.30 481 A 1 
ATOM 3773 C CB  . CYS A 1 481 ? 23.803  5.366   0.317   1.00 90.41 481 A 1 
ATOM 3774 S SG  . CYS A 1 481 ? 22.824  4.498   1.584   1.00 89.45 481 A 1 
ATOM 3775 N N   . HIS A 1 482 ? 26.828  6.290   -0.761  1.00 88.00 482 A 1 
ATOM 3776 C CA  . HIS A 1 482 ? 27.708  6.864   -1.778  1.00 83.77 482 A 1 
ATOM 3777 C C   . HIS A 1 482 ? 29.011  6.068   -1.867  1.00 80.14 482 A 1 
ATOM 3778 O O   . HIS A 1 482 ? 29.635  5.749   -0.852  1.00 71.85 482 A 1 
ATOM 3779 C CB  . HIS A 1 482 ? 27.928  8.361   -1.519  1.00 80.10 482 A 1 
ATOM 3780 C CG  . HIS A 1 482 ? 26.656  9.142   -1.717  1.00 77.11 482 A 1 
ATOM 3781 N ND1 . HIS A 1 482 ? 26.167  9.580   -2.937  1.00 65.41 482 A 1 
ATOM 3782 C CD2 . HIS A 1 482 ? 25.730  9.436   -0.759  1.00 63.67 482 A 1 
ATOM 3783 C CE1 . HIS A 1 482 ? 24.960  10.118  -2.711  1.00 62.92 482 A 1 
ATOM 3784 N NE2 . HIS A 1 482 ? 24.653  10.049  -1.409  1.00 64.84 482 A 1 
ATOM 3785 N N   . LYS A 1 483 ? 29.411  5.714   -3.091  1.00 80.66 483 A 1 
ATOM 3786 C CA  . LYS A 1 483 ? 30.770  5.238   -3.364  1.00 76.19 483 A 1 
ATOM 3787 C C   . LYS A 1 483 ? 31.670  6.477   -3.416  1.00 72.68 483 A 1 
ATOM 3788 O O   . LYS A 1 483 ? 31.304  7.439   -4.088  1.00 63.39 483 A 1 
ATOM 3789 C CB  . LYS A 1 483 ? 30.828  4.400   -4.664  1.00 70.20 483 A 1 
ATOM 3790 C CG  . LYS A 1 483 ? 30.075  3.056   -4.557  1.00 65.26 483 A 1 
ATOM 3791 C CD  . LYS A 1 483 ? 30.229  2.174   -5.817  1.00 60.60 483 A 1 
ATOM 3792 C CE  . LYS A 1 483 ? 29.487  0.827   -5.650  1.00 54.96 483 A 1 
ATOM 3793 N NZ  . LYS A 1 483 ? 29.631  -0.106  -6.801  1.00 47.07 483 A 1 
ATOM 3794 N N   . GLU A 1 484 ? 32.773  6.454   -2.668  1.00 69.96 484 A 1 
ATOM 3795 C CA  . GLU A 1 484 ? 33.875  7.421   -2.844  1.00 66.21 484 A 1 
ATOM 3796 C C   . GLU A 1 484 ? 34.486  7.309   -4.247  1.00 60.01 484 A 1 
ATOM 3797 O O   . GLU A 1 484 ? 34.561  6.165   -4.773  1.00 52.23 484 A 1 
ATOM 3798 C CB  . GLU A 1 484 ? 34.958  7.230   -1.760  1.00 58.82 484 A 1 
ATOM 3799 C CG  . GLU A 1 484 ? 34.542  7.752   -0.370  1.00 51.58 484 A 1 
ATOM 3800 C CD  . GLU A 1 484 ? 35.636  7.606   0.716   1.00 46.70 484 A 1 
ATOM 3801 O OE1 . GLU A 1 484 ? 35.480  8.249   1.780   1.00 42.22 484 A 1 
ATOM 3802 O OE2 . GLU A 1 484 ? 36.587  6.805   0.535   1.00 43.94 484 A 1 
ATOM 3803 O OXT . GLU A 1 484 ? 34.842  8.384   -4.768  1.00 49.29 484 A 1 
#
