# 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_if09828
#
_entry.id if09828
#
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 ARG 2   
1 n GLN 3   
1 n ALA 4   
1 n PHE 5   
1 n PRO 6   
1 n ARG 7   
1 n LYS 8   
1 n GLY 9   
1 n CYS 10  
1 n GLY 11  
1 n ALA 12  
1 n VAL 13  
1 n ARG 14  
1 n PRO 15  
1 n ALA 16  
1 n VAL 17  
1 n ARG 18  
1 n THR 19  
1 n GLY 20  
1 n ARG 21  
1 n VAL 22  
1 n ASP 23  
1 n TYR 24  
1 n SER 25  
1 n ARG 26  
1 n ARG 27  
1 n ALA 28  
1 n CYS 29  
1 n ASN 30  
1 n ASN 31  
1 n LEU 32  
1 n CYS 33  
1 n ILE 34  
1 n PRO 35  
1 n GLU 36  
1 n CYS 37  
1 n ILE 38  
1 n PRO 39  
1 n GLN 40  
1 n ASN 41  
1 n VAL 42  
1 n LEU 43  
1 n ARG 44  
1 n GLN 45  
1 n ARG 46  
1 n VAL 47  
1 n ALA 48  
1 n THR 49  
1 n PRO 50  
1 n GLN 51  
1 n ASN 52  
1 n ARG 53  
1 n HIS 54  
1 n ASP 55  
1 n ARG 56  
1 n GLU 57  
1 n ALA 58  
1 n ALA 59  
1 n ARG 60  
1 n ARG 61  
1 n SER 62  
1 n GLY 63  
1 n ASN 64  
1 n GLN 65  
1 n GLY 66  
1 n GLU 67  
1 n ALA 68  
1 n MET 69  
1 n LEU 70  
1 n ASP 71  
1 n GLN 72  
1 n ARG 73  
1 n ARG 74  
1 n ILE 75  
1 n ARG 76  
1 n GLU 77  
1 n ASP 78  
1 n TYR 79  
1 n ASP 80  
1 n THR 81  
1 n VAL 82  
1 n LYS 83  
1 n ALA 84  
1 n ALA 85  
1 n VAL 86  
1 n GLU 87  
1 n SER 88  
1 n ARG 89  
1 n GLY 90  
1 n HIS 91  
1 n GLY 92  
1 n HIS 93  
1 n PHE 94  
1 n GLY 95  
1 n LEU 96  
1 n PRO 97  
1 n GLN 98  
1 n VAL 99  
1 n LYS 100 
1 n ALA 101 
1 n LEU 102 
1 n GLU 103 
1 n ALA 104 
1 n GLU 105 
1 n ARG 106 
1 n ARG 107 
1 n GLU 108 
1 n LEU 109 
1 n LEU 110 
1 n ALA 111 
1 n GLU 112 
1 n VAL 113 
1 n GLU 114 
1 n LYS 115 
1 n LEU 116 
1 n LYS 117 
1 n SER 118 
1 n ARG 119 
1 n GLN 120 
1 n ASN 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n LYS 125 
1 n GLU 126 
1 n ILE 127 
1 n PRO 128 
1 n ALA 129 
1 n MET 130 
1 n ARG 131 
1 n ARG 132 
1 n GLU 133 
1 n GLY 134 
1 n ARG 135 
1 n ASP 136 
1 n ALA 137 
1 n GLY 138 
1 n ALA 139 
1 n LEU 140 
1 n LEU 141 
1 n THR 142 
1 n GLU 143 
1 n MET 144 
1 n LYS 145 
1 n ALA 146 
1 n LEU 147 
1 n SER 148 
1 n GLU 149 
1 n GLU 150 
1 n ILE 151 
1 n LYS 152 
1 n VAL 153 
1 n LYS 154 
1 n SER 155 
1 n GLY 156 
1 n LEU 157 
1 n VAL 158 
1 n SER 159 
1 n GLU 160 
1 n THR 161 
1 n GLU 162 
1 n GLU 163 
1 n LYS 164 
1 n LEU 165 
1 n ARG 166 
1 n GLY 167 
1 n ALA 168 
1 n LEU 169 
1 n LEU 170 
1 n HIS 171 
1 n VAL 172 
1 n PRO 173 
1 n ASN 174 
1 n THR 175 
1 n PRO 176 
1 n HIS 177 
1 n PRO 178 
1 n ASP 179 
1 n VAL 180 
1 n PRO 181 
1 n VAL 182 
1 n GLY 183 
1 n ALA 184 
1 n ASP 185 
1 n GLU 186 
1 n ARG 187 
1 n THR 188 
1 n ASN 189 
1 n ARG 190 
1 n GLU 191 
1 n VAL 192 
1 n ARG 193 
1 n ARG 194 
1 n VAL 195 
1 n GLY 196 
1 n THR 197 
1 n PRO 198 
1 n ARG 199 
1 n ASP 200 
1 n PHE 201 
1 n ASP 202 
1 n PHE 203 
1 n GLY 204 
1 n LYS 205 
1 n ARG 206 
1 n ALA 207 
1 n HIS 208 
1 n TRP 209 
1 n ASP 210 
1 n ILE 211 
1 n GLY 212 
1 n THR 213 
1 n GLY 214 
1 n LEU 215 
1 n ASP 216 
1 n ILE 217 
1 n LEU 218 
1 n ASP 219 
1 n PHE 220 
1 n GLU 221 
1 n ARG 222 
1 n ALA 223 
1 n ALA 224 
1 n LYS 225 
1 n VAL 226 
1 n ALA 227 
1 n GLY 228 
1 n ALA 229 
1 n ARG 230 
1 n PHE 231 
1 n ALA 232 
1 n VAL 233 
1 n CYS 234 
1 n LYS 235 
1 n GLY 236 
1 n LEU 237 
1 n GLY 238 
1 n ALA 239 
1 n ARG 240 
1 n LEU 241 
1 n GLU 242 
1 n ARG 243 
1 n SER 244 
1 n LEU 245 
1 n ILE 246 
1 n ASN 247 
1 n PHE 248 
1 n MET 249 
1 n LEU 250 
1 n GLU 251 
1 n MET 252 
1 n HIS 253 
1 n THR 254 
1 n GLU 255 
1 n ARG 256 
1 n HIS 257 
1 n GLY 258 
1 n TYR 259 
1 n THR 260 
1 n GLU 261 
1 n ILE 262 
1 n LEU 263 
1 n PRO 264 
1 n PRO 265 
1 n PHE 266 
1 n MET 267 
1 n VAL 268 
1 n ASN 269 
1 n ARG 270 
1 n ASP 271 
1 n ALA 272 
1 n MET 273 
1 n ILE 274 
1 n GLY 275 
1 n THR 276 
1 n GLY 277 
1 n GLN 278 
1 n LEU 279 
1 n PRO 280 
1 n LYS 281 
1 n PHE 282 
1 n GLU 283 
1 n GLU 284 
1 n ASP 285 
1 n MET 286 
1 n PHE 287 
1 n HIS 288 
1 n ILE 289 
1 n PRO 290 
1 n ALA 291 
1 n LYS 292 
1 n ASP 293 
1 n PHE 294 
1 n PHE 295 
1 n LEU 296 
1 n ILE 297 
1 n PRO 298 
1 n THR 299 
1 n ALA 300 
1 n GLU 301 
1 n VAL 302 
1 n PRO 303 
1 n VAL 304 
1 n THR 305 
1 n ASN 306 
1 n LEU 307 
1 n PHE 308 
1 n ARG 309 
1 n ASP 310 
1 n GLU 311 
1 n ILE 312 
1 n LEU 313 
1 n ASP 314 
1 n GLY 315 
1 n ALA 316 
1 n ASP 317 
1 n LEU 318 
1 n PRO 319 
1 n MET 320 
1 n ARG 321 
1 n CYS 322 
1 n VAL 323 
1 n ALA 324 
1 n GLN 325 
1 n THR 326 
1 n PRO 327 
1 n CYS 328 
1 n PHE 329 
1 n ARG 330 
1 n LYS 331 
1 n GLU 332 
1 n ALA 333 
1 n GLY 334 
1 n SER 335 
1 n ALA 336 
1 n GLY 337 
1 n ARG 338 
1 n ASP 339 
1 n THR 340 
1 n ARG 341 
1 n GLY 342 
1 n LEU 343 
1 n ILE 344 
1 n ARG 345 
1 n VAL 346 
1 n HIS 347 
1 n GLN 348 
1 n PHE 349 
1 n ASN 350 
1 n LYS 351 
1 n VAL 352 
1 n GLU 353 
1 n LEU 354 
1 n VAL 355 
1 n LYS 356 
1 n PHE 357 
1 n THR 358 
1 n LYS 359 
1 n PRO 360 
1 n GLU 361 
1 n GLU 362 
1 n SER 363 
1 n TYR 364 
1 n ALA 365 
1 n GLU 366 
1 n LEU 367 
1 n GLU 368 
1 n SER 369 
1 n LEU 370 
1 n LEU 371 
1 n ALA 372 
1 n ALA 373 
1 n ALA 374 
1 n GLU 375 
1 n ALA 376 
1 n VAL 377 
1 n LEU 378 
1 n ARG 379 
1 n ALA 380 
1 n LEU 381 
1 n GLU 382 
1 n LEU 383 
1 n PRO 384 
1 n TYR 385 
1 n ARG 386 
1 n VAL 387 
1 n VAL 388 
1 n MET 389 
1 n LEU 390 
1 n CYS 391 
1 n THR 392 
1 n GLY 393 
1 n ASP 394 
1 n LEU 395 
1 n GLY 396 
1 n PHE 397 
1 n SER 398 
1 n SER 399 
1 n ALA 400 
1 n MET 401 
1 n THR 402 
1 n TYR 403 
1 n ASP 404 
1 n VAL 405 
1 n GLU 406 
1 n VAL 407 
1 n TRP 408 
1 n MET 409 
1 n PRO 410 
1 n SER 411 
1 n TYR 412 
1 n ASP 413 
1 n ARG 414 
1 n TYR 415 
1 n VAL 416 
1 n GLU 417 
1 n ILE 418 
1 n SER 419 
1 n SER 420 
1 n CYS 421 
1 n SER 422 
1 n ASN 423 
1 n PHE 424 
1 n GLU 425 
1 n ASP 426 
1 n PHE 427 
1 n GLN 428 
1 n ALA 429 
1 n ARG 430 
1 n ARG 431 
1 n ALA 432 
1 n GLY 433 
1 n VAL 434 
1 n ARG 435 
1 n PHE 436 
1 n ARG 437 
1 n ARG 438 
1 n THR 439 
1 n ILE 440 
1 n GLY 441 
1 n ALA 442 
1 n LYS 443 
1 n PRO 444 
1 n GLU 445 
1 n TYR 446 
1 n VAL 447 
1 n HIS 448 
1 n THR 449 
1 n LEU 450 
1 n ASN 451 
1 n GLY 452 
1 n SER 453 
1 n GLY 454 
1 n LEU 455 
1 n ALA 456 
1 n VAL 457 
1 n GLY 458 
1 n ARG 459 
1 n THR 460 
1 n VAL 461 
1 n ALA 462 
1 n ALA 463 
1 n VAL 464 
1 n LEU 465 
1 n GLU 466 
1 n ASN 467 
1 n CYS 468 
1 n GLN 469 
1 n GLN 470 
1 n ALA 471 
1 n ASP 472 
1 n GLY 473 
1 n THR 474 
1 n VAL 475 
1 n ARG 476 
1 n VAL 477 
1 n PRO 478 
1 n GLU 479 
1 n ALA 480 
1 n LEU 481 
1 n ARG 482 
1 n LYS 483 
1 n PHE 484 
1 n MET 485 
1 n GLY 486 
1 n VAL 487 
1 n ASP 488 
1 n VAL 489 
1 n ILE 490 
1 n GLY 491 
#
_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 17:43:27)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.27
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n HIS . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n TYR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n GLY . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n MET . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PHE . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n PHE . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n LYS . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n CYS . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n HIS . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n HIS . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n TYR . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n MET . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n PHE . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n ILE . 289 A 289 
A 290 1 n PRO . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n PHE . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n PHE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n THR . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n CYS . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n HIS . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLU . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n TRP . 408 A 408 
A 409 1 n MET . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n ASP . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n ILE . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n CYS . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ASN . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n GLN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ARG . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n VAL . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n PHE . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n THR . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n LYS . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n VAL . 447 A 447 
A 448 1 n HIS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n CYS . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n GLN . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n THR . 474 A 474 
A 475 1 n VAL . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ARG . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n MET . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
#
_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   ? 6.279   27.368  -55.841 1.00 15.20 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.170   26.780  -57.191 1.00 19.46 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 5.845   25.303  -57.048 1.00 19.88 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.509   24.602  -56.302 1.00 18.62 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 7.458   26.988  -57.994 1.00 17.94 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.468   28.360  -58.681 1.00 15.39 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.036   28.702  -59.497 1.00 14.78 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.638   30.235  -60.368 1.00 12.94 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 4.758   24.878  -57.679 1.00 15.03 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 4.245   23.499  -57.703 1.00 21.25 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 5.174   22.608  -58.529 1.00 21.10 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 5.543   23.020  -59.624 1.00 20.21 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 2.862   23.500  -58.390 1.00 20.46 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 1.723   24.191  -57.623 1.00 17.25 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 0.458   24.219  -58.495 1.00 16.17 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -0.721  24.737  -57.764 1.00 14.86 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -1.967  24.764  -58.208 1.00 13.58 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -2.292  24.361  -59.407 1.00 12.87 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -2.929  25.206  -57.450 1.00 13.35 2   A 1 
ATOM 20   N N   . GLN A 1 3   ? 5.394   21.365  -58.097 1.00 20.38 3   A 1 
ATOM 21   C CA  . GLN A 1 3   ? 5.436   20.243  -59.034 1.00 27.14 3   A 1 
ATOM 22   C C   . GLN A 1 3   ? 4.856   18.998  -58.363 1.00 26.92 3   A 1 
ATOM 23   O O   . GLN A 1 3   ? 5.216   18.639  -57.245 1.00 26.26 3   A 1 
ATOM 24   C CB  . GLN A 1 3   ? 6.837   20.015  -59.628 1.00 26.60 3   A 1 
ATOM 25   C CG  . GLN A 1 3   ? 6.881   20.550  -61.071 1.00 24.19 3   A 1 
ATOM 26   C CD  . GLN A 1 3   ? 8.234   20.376  -61.750 1.00 21.15 3   A 1 
ATOM 27   O OE1 . GLN A 1 3   ? 9.106   19.662  -61.299 1.00 21.36 3   A 1 
ATOM 28   N NE2 . GLN A 1 3   ? 8.455   21.012  -62.874 1.00 22.34 3   A 1 
ATOM 29   N N   . ALA A 1 4   ? 3.869   18.436  -59.032 1.00 21.11 4   A 1 
ATOM 30   C CA  . ALA A 1 4   ? 3.089   17.269  -58.661 1.00 28.11 4   A 1 
ATOM 31   C C   . ALA A 1 4   ? 3.636   16.031  -59.383 1.00 27.99 4   A 1 
ATOM 32   O O   . ALA A 1 4   ? 4.088   16.140  -60.520 1.00 27.08 4   A 1 
ATOM 33   C CB  . ALA A 1 4   ? 1.639   17.555  -59.072 1.00 26.10 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 3.497   14.872  -58.763 1.00 18.23 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 3.589   13.574  -59.437 1.00 23.95 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 2.327   12.737  -59.166 1.00 23.62 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 1.673   12.934  -58.141 1.00 22.02 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 4.894   12.854  -59.058 1.00 22.48 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 6.036   13.182  -60.000 1.00 20.50 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 6.167   12.485  -61.216 1.00 19.19 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 6.956   14.195  -59.674 1.00 21.26 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 7.212   12.800  -62.107 1.00 20.88 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 7.998   14.510  -60.567 1.00 21.26 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 8.125   13.814  -61.781 1.00 25.09 5   A 1 
ATOM 45   N N   . PRO A 1 6   ? 1.910   11.891  -60.104 1.00 23.32 6   A 1 
ATOM 46   C CA  . PRO A 1 6   ? 0.504   11.566  -60.306 1.00 27.96 6   A 1 
ATOM 47   C C   . PRO A 1 6   ? 0.046   10.259  -59.644 1.00 28.63 6   A 1 
ATOM 48   O O   . PRO A 1 6   ? 0.797   9.301   -59.470 1.00 27.38 6   A 1 
ATOM 49   C CB  . PRO A 1 6   ? 0.351   11.502  -61.828 1.00 25.85 6   A 1 
ATOM 50   C CG  . PRO A 1 6   ? 1.680   10.901  -62.273 1.00 25.62 6   A 1 
ATOM 51   C CD  . PRO A 1 6   ? 2.677   11.471  -61.268 1.00 28.98 6   A 1 
ATOM 52   N N   . ARG A 1 7   ? -1.264  10.221  -59.369 1.00 21.80 7   A 1 
ATOM 53   C CA  . ARG A 1 7   ? -2.033  9.012   -59.042 1.00 27.09 7   A 1 
ATOM 54   C C   . ARG A 1 7   ? -2.200  8.122   -60.284 1.00 26.51 7   A 1 
ATOM 55   O O   . ARG A 1 7   ? -2.632  8.604   -61.330 1.00 24.90 7   A 1 
ATOM 56   C CB  . ARG A 1 7   ? -3.432  9.416   -58.536 1.00 25.67 7   A 1 
ATOM 57   C CG  . ARG A 1 7   ? -3.461  10.026  -57.123 1.00 22.84 7   A 1 
ATOM 58   C CD  . ARG A 1 7   ? -4.900  10.440  -56.763 1.00 21.01 7   A 1 
ATOM 59   N NE  . ARG A 1 7   ? -5.039  10.826  -55.341 1.00 19.81 7   A 1 
ATOM 60   C CZ  . ARG A 1 7   ? -6.149  11.224  -54.737 1.00 18.54 7   A 1 
ATOM 61   N NH1 . ARG A 1 7   ? -7.272  11.387  -55.382 1.00 17.64 7   A 1 
ATOM 62   N NH2 . ARG A 1 7   ? -6.155  11.472  -53.456 1.00 18.10 7   A 1 
ATOM 63   N N   . LYS A 1 8   ? -1.994  6.816   -60.130 1.00 22.72 8   A 1 
ATOM 64   C CA  . LYS A 1 8   ? -2.641  5.776   -60.948 1.00 28.98 8   A 1 
ATOM 65   C C   . LYS A 1 8   ? -3.431  4.851   -60.030 1.00 28.05 8   A 1 
ATOM 66   O O   . LYS A 1 8   ? -2.935  4.453   -58.981 1.00 26.14 8   A 1 
ATOM 67   C CB  . LYS A 1 8   ? -1.631  4.994   -61.809 1.00 26.95 8   A 1 
ATOM 68   C CG  . LYS A 1 8   ? -1.321  5.715   -63.130 1.00 24.53 8   A 1 
ATOM 69   C CD  . LYS A 1 8   ? -0.454  4.839   -64.048 1.00 22.14 8   A 1 
ATOM 70   C CE  . LYS A 1 8   ? -0.224  5.520   -65.406 1.00 20.06 8   A 1 
ATOM 71   N NZ  . LYS A 1 8   ? 0.586   4.676   -66.310 1.00 17.66 8   A 1 
ATOM 72   N N   . GLY A 1 9   ? -4.673  4.598   -60.396 1.00 24.13 9   A 1 
ATOM 73   C CA  . GLY A 1 9   ? -5.621  3.761   -59.673 1.00 29.49 9   A 1 
ATOM 74   C C   . GLY A 1 9   ? -5.772  2.358   -60.265 1.00 29.65 9   A 1 
ATOM 75   O O   . GLY A 1 9   ? -5.082  1.990   -61.215 1.00 27.57 9   A 1 
ATOM 76   N N   . CYS A 1 10  ? -6.774  1.686   -59.708 1.00 20.53 10  A 1 
ATOM 77   C CA  . CYS A 1 10  ? -7.418  0.422   -60.079 1.00 24.67 10  A 1 
ATOM 78   C C   . CYS A 1 10  ? -6.887  -0.871  -59.446 1.00 25.46 10  A 1 
ATOM 79   O O   . CYS A 1 10  ? -5.743  -1.268  -59.629 1.00 24.60 10  A 1 
ATOM 80   C CB  . CYS A 1 10  ? -7.623  0.265   -61.594 1.00 23.36 10  A 1 
ATOM 81   S SG  . CYS A 1 10  ? -9.027  1.297   -62.098 1.00 19.98 10  A 1 
ATOM 82   N N   . GLY A 1 11  ? -7.828  -1.569  -58.791 1.00 22.12 11  A 1 
ATOM 83   C CA  . GLY A 1 11  ? -7.717  -2.999  -58.502 1.00 28.00 11  A 1 
ATOM 84   C C   . GLY A 1 11  ? -8.460  -3.461  -57.251 1.00 28.34 11  A 1 
ATOM 85   O O   . GLY A 1 11  ? -7.836  -3.883  -56.292 1.00 26.43 11  A 1 
ATOM 86   N N   . ALA A 1 12  ? -9.801  -3.380  -57.243 1.00 20.91 12  A 1 
ATOM 87   C CA  . ALA A 1 12  ? -10.614 -4.046  -56.228 1.00 25.91 12  A 1 
ATOM 88   C C   . ALA A 1 12  ? -10.675 -5.553  -56.514 1.00 25.87 12  A 1 
ATOM 89   O O   . ALA A 1 12  ? -11.132 -5.950  -57.586 1.00 24.96 12  A 1 
ATOM 90   C CB  . ALA A 1 12  ? -12.017 -3.424  -56.241 1.00 24.42 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? -10.289 -6.377  -55.533 1.00 21.67 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? -10.624 -7.810  -55.501 1.00 26.50 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? -10.953 -8.199  -54.058 1.00 26.63 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? -10.106 -8.135  -53.172 1.00 25.77 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? -9.510  -8.707  -56.084 1.00 24.78 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? -9.933  -10.182 -56.082 1.00 21.35 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? -9.174  -8.346  -57.543 1.00 22.83 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? -12.204 -8.584  -53.807 1.00 20.96 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? -12.614 -9.384  -52.641 1.00 25.57 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? -12.268 -10.856 -52.906 1.00 25.15 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? -12.430 -11.287 -54.050 1.00 23.90 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? -14.136 -9.281  -52.413 1.00 24.43 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? -14.627 -7.979  -51.760 1.00 21.14 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? -16.153 -8.075  -51.557 1.00 19.28 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? -16.694 -6.945  -50.771 1.00 17.48 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? -17.948 -6.815  -50.358 1.00 16.43 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? -18.879 -7.681  -50.660 1.00 15.83 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? -18.301 -5.794  -49.626 1.00 16.25 14  A 1 
ATOM 109  N N   . PRO A 1 15  ? -11.935 -11.626 -51.868 1.00 25.24 15  A 1 
ATOM 110  C CA  . PRO A 1 15  ? -12.687 -12.860 -51.619 1.00 27.00 15  A 1 
ATOM 111  C C   . PRO A 1 15  ? -13.022 -13.013 -50.120 1.00 26.53 15  A 1 
ATOM 112  O O   . PRO A 1 15  ? -12.234 -12.681 -49.250 1.00 25.20 15  A 1 
ATOM 113  C CB  . PRO A 1 15  ? -11.809 -13.988 -52.159 1.00 25.37 15  A 1 
ATOM 114  C CG  . PRO A 1 15  ? -10.393 -13.416 -52.181 1.00 25.44 15  A 1 
ATOM 115  C CD  . PRO A 1 15  ? -10.530 -11.962 -51.728 1.00 28.19 15  A 1 
ATOM 116  N N   . ALA A 1 16  ? -14.253 -13.247 -49.764 1.00 23.10 16  A 1 
ATOM 117  C CA  . ALA A 1 16  ? -14.938 -14.537 -49.642 1.00 28.64 16  A 1 
ATOM 118  C C   . ALA A 1 16  ? -14.677 -15.227 -48.291 1.00 28.29 16  A 1 
ATOM 119  O O   . ALA A 1 16  ? -13.621 -15.794 -48.029 1.00 27.56 16  A 1 
ATOM 120  C CB  . ALA A 1 16  ? -14.754 -15.466 -50.843 1.00 27.09 16  A 1 
ATOM 121  N N   . VAL A 1 17  ? -15.701 -15.159 -47.456 1.00 23.34 17  A 1 
ATOM 122  C CA  . VAL A 1 17  ? -15.869 -15.881 -46.195 1.00 28.06 17  A 1 
ATOM 123  C C   . VAL A 1 17  ? -15.876 -17.387 -46.468 1.00 28.05 17  A 1 
ATOM 124  O O   . VAL A 1 17  ? -16.683 -17.862 -47.270 1.00 26.65 17  A 1 
ATOM 125  C CB  . VAL A 1 17  ? -17.210 -15.444 -45.560 1.00 26.25 17  A 1 
ATOM 126  C CG1 . VAL A 1 17  ? -17.556 -16.213 -44.283 1.00 22.54 17  A 1 
ATOM 127  C CG2 . VAL A 1 17  ? -17.193 -13.940 -45.215 1.00 24.35 17  A 1 
ATOM 128  N N   . ARG A 1 18  ? -15.035 -18.144 -45.759 1.00 19.59 18  A 1 
ATOM 129  C CA  . ARG A 1 18  ? -15.233 -19.587 -45.546 1.00 26.78 18  A 1 
ATOM 130  C C   . ARG A 1 18  ? -15.127 -19.906 -44.061 1.00 26.46 18  A 1 
ATOM 131  O O   . ARG A 1 18  ? -14.075 -19.792 -43.442 1.00 24.94 18  A 1 
ATOM 132  C CB  . ARG A 1 18  ? -14.277 -20.447 -46.395 1.00 25.66 18  A 1 
ATOM 133  C CG  . ARG A 1 18  ? -14.926 -20.870 -47.720 1.00 22.85 18  A 1 
ATOM 134  C CD  . ARG A 1 18  ? -14.042 -21.880 -48.471 1.00 21.12 18  A 1 
ATOM 135  N NE  . ARG A 1 18  ? -14.710 -22.391 -49.686 1.00 18.80 18  A 1 
ATOM 136  C CZ  . ARG A 1 18  ? -14.259 -23.349 -50.483 1.00 17.53 18  A 1 
ATOM 137  N NH1 . ARG A 1 18  ? -13.118 -23.945 -50.270 1.00 16.73 18  A 1 
ATOM 138  N NH2 . ARG A 1 18  ? -14.951 -23.730 -51.516 1.00 16.60 18  A 1 
ATOM 139  N N   . THR A 1 19  ? -16.263 -20.303 -43.525 1.00 25.13 19  A 1 
ATOM 140  C CA  . THR A 1 19  ? -16.431 -20.991 -42.247 1.00 28.98 19  A 1 
ATOM 141  C C   . THR A 1 19  ? -15.802 -22.383 -42.325 1.00 28.62 19  A 1 
ATOM 142  O O   . THR A 1 19  ? -16.194 -23.185 -43.171 1.00 26.49 19  A 1 
ATOM 143  C CB  . THR A 1 19  ? -17.934 -21.137 -41.967 1.00 26.28 19  A 1 
ATOM 144  O OG1 . THR A 1 19  ? -18.595 -21.586 -43.132 1.00 23.42 19  A 1 
ATOM 145  C CG2 . THR A 1 19  ? -18.573 -19.797 -41.584 1.00 23.39 19  A 1 
ATOM 146  N N   . GLY A 1 20  ? -14.874 -22.672 -41.416 1.00 28.67 20  A 1 
ATOM 147  C CA  . GLY A 1 20  ? -14.327 -24.008 -41.211 1.00 34.23 20  A 1 
ATOM 148  C C   . GLY A 1 20  ? -14.239 -24.310 -39.718 1.00 34.99 20  A 1 
ATOM 149  O O   . GLY A 1 20  ? -13.397 -23.748 -39.030 1.00 32.25 20  A 1 
ATOM 150  N N   . ARG A 1 21  ? -15.131 -25.153 -39.219 1.00 22.50 21  A 1 
ATOM 151  C CA  . ARG A 1 21  ? -14.977 -25.835 -37.924 1.00 26.38 21  A 1 
ATOM 152  C C   . ARG A 1 21  ? -13.746 -26.737 -38.004 1.00 26.46 21  A 1 
ATOM 153  O O   . ARG A 1 21  ? -13.661 -27.536 -38.935 1.00 25.80 21  A 1 
ATOM 154  C CB  . ARG A 1 21  ? -16.207 -26.719 -37.625 1.00 25.53 21  A 1 
ATOM 155  C CG  . ARG A 1 21  ? -17.416 -25.977 -37.042 1.00 22.71 21  A 1 
ATOM 156  C CD  . ARG A 1 21  ? -18.570 -26.970 -36.830 1.00 21.18 21  A 1 
ATOM 157  N NE  . ARG A 1 21  ? -19.733 -26.344 -36.166 1.00 18.85 21  A 1 
ATOM 158  C CZ  . ARG A 1 21  ? -20.897 -26.924 -35.917 1.00 17.38 21  A 1 
ATOM 159  N NH1 . ARG A 1 21  ? -21.150 -28.147 -36.284 1.00 17.09 21  A 1 
ATOM 160  N NH2 . ARG A 1 21  ? -21.839 -26.280 -35.286 1.00 16.77 21  A 1 
ATOM 161  N N   . VAL A 1 22  ? -12.858 -26.638 -37.020 1.00 24.88 22  A 1 
ATOM 162  C CA  . VAL A 1 22  ? -11.839 -27.665 -36.780 1.00 29.26 22  A 1 
ATOM 163  C C   . VAL A 1 22  ? -12.044 -28.204 -35.373 1.00 29.51 22  A 1 
ATOM 164  O O   . VAL A 1 22  ? -12.031 -27.468 -34.390 1.00 28.30 22  A 1 
ATOM 165  C CB  . VAL A 1 22  ? -10.406 -27.178 -37.042 1.00 27.21 22  A 1 
ATOM 166  C CG1 . VAL A 1 22  ? -9.394  -28.303 -36.810 1.00 22.99 22  A 1 
ATOM 167  C CG2 . VAL A 1 22  ? -10.255 -26.716 -38.504 1.00 24.09 22  A 1 
ATOM 168  N N   . ASP A 1 23  ? -12.310 -29.486 -35.359 1.00 24.49 23  A 1 
ATOM 169  C CA  . ASP A 1 23  ? -12.525 -30.378 -34.233 1.00 30.50 23  A 1 
ATOM 170  C C   . ASP A 1 23  ? -11.153 -30.778 -33.660 1.00 30.72 23  A 1 
ATOM 171  O O   . ASP A 1 23  ? -10.284 -31.223 -34.410 1.00 29.42 23  A 1 
ATOM 172  C CB  . ASP A 1 23  ? -13.296 -31.570 -34.834 1.00 28.80 23  A 1 
ATOM 173  C CG  . ASP A 1 23  ? -13.965 -32.501 -33.836 1.00 23.72 23  A 1 
ATOM 174  O OD1 . ASP A 1 23  ? -13.850 -32.230 -32.622 1.00 21.88 23  A 1 
ATOM 175  O OD2 . ASP A 1 23  ? -14.623 -33.447 -34.325 1.00 22.40 23  A 1 
ATOM 176  N N   . TYR A 1 24  ? -10.932 -30.576 -32.345 1.00 27.19 24  A 1 
ATOM 177  C CA  . TYR A 1 24  ? -9.711  -31.037 -31.675 1.00 27.68 24  A 1 
ATOM 178  C C   . TYR A 1 24  ? -10.034 -32.240 -30.798 1.00 27.45 24  A 1 
ATOM 179  O O   . TYR A 1 24  ? -10.383 -32.130 -29.624 1.00 25.12 24  A 1 
ATOM 180  C CB  . TYR A 1 24  ? -8.977  -29.905 -30.937 1.00 26.62 24  A 1 
ATOM 181  C CG  . TYR A 1 24  ? -7.895  -29.256 -31.786 1.00 23.98 24  A 1 
ATOM 182  C CD1 . TYR A 1 24  ? -6.611  -29.836 -31.852 1.00 21.74 24  A 1 
ATOM 183  C CD2 . TYR A 1 24  ? -8.173  -28.090 -32.518 1.00 22.38 24  A 1 
ATOM 184  C CE1 . TYR A 1 24  ? -5.605  -29.248 -32.649 1.00 21.53 24  A 1 
ATOM 185  C CE2 . TYR A 1 24  ? -7.169  -27.505 -33.321 1.00 21.80 24  A 1 
ATOM 186  C CZ  . TYR A 1 24  ? -5.886  -28.083 -33.382 1.00 25.21 24  A 1 
ATOM 187  O OH  . TYR A 1 24  ? -4.922  -27.514 -34.156 1.00 26.54 24  A 1 
ATOM 188  N N   . SER A 1 25  ? -9.898  -33.411 -31.408 1.00 23.97 25  A 1 
ATOM 189  C CA  . SER A 1 25  ? -9.861  -34.690 -30.709 1.00 27.17 25  A 1 
ATOM 190  C C   . SER A 1 25  ? -8.517  -34.901 -30.000 1.00 27.03 25  A 1 
ATOM 191  O O   . SER A 1 25  ? -7.442  -34.575 -30.501 1.00 25.69 25  A 1 
ATOM 192  C CB  . SER A 1 25  ? -10.192 -35.837 -31.669 1.00 25.08 25  A 1 
ATOM 193  O OG  . SER A 1 25  ? -9.287  -35.885 -32.752 1.00 21.76 25  A 1 
ATOM 194  N N   . ARG A 1 26  ? -8.621  -35.459 -28.809 1.00 21.45 26  A 1 
ATOM 195  C CA  . ARG A 1 26  ? -7.533  -35.858 -27.910 1.00 25.18 26  A 1 
ATOM 196  C C   . ARG A 1 26  ? -6.511  -36.767 -28.602 1.00 24.96 26  A 1 
ATOM 197  O O   . ARG A 1 26  ? -6.895  -37.820 -29.104 1.00 23.23 26  A 1 
ATOM 198  C CB  . ARG A 1 26  ? -8.153  -36.662 -26.748 1.00 23.22 26  A 1 
ATOM 199  C CG  . ARG A 1 26  ? -9.084  -35.875 -25.818 1.00 19.50 26  A 1 
ATOM 200  C CD  . ARG A 1 26  ? -9.757  -36.849 -24.839 1.00 17.52 26  A 1 
ATOM 201  N NE  . ARG A 1 26  ? -10.572 -36.138 -23.828 1.00 15.30 26  A 1 
ATOM 202  C CZ  . ARG A 1 26  ? -11.224 -36.695 -22.820 1.00 14.32 26  A 1 
ATOM 203  N NH1 . ARG A 1 26  ? -11.258 -37.984 -22.641 1.00 13.74 26  A 1 
ATOM 204  N NH2 . ARG A 1 26  ? -11.864 -35.952 -21.960 1.00 13.34 26  A 1 
ATOM 205  N N   . ARG A 1 27  ? -5.224  -36.469 -28.442 1.00 21.27 27  A 1 
ATOM 206  C CA  . ARG A 1 27  ? -4.172  -37.493 -28.316 1.00 24.09 27  A 1 
ATOM 207  C C   . ARG A 1 27  ? -3.134  -37.076 -27.282 1.00 23.38 27  A 1 
ATOM 208  O O   . ARG A 1 27  ? -2.657  -35.948 -27.281 1.00 22.49 27  A 1 
ATOM 209  C CB  . ARG A 1 27  ? -3.520  -37.858 -29.661 1.00 22.67 27  A 1 
ATOM 210  C CG  . ARG A 1 27  ? -4.351  -38.912 -30.404 1.00 19.67 27  A 1 
ATOM 211  C CD  . ARG A 1 27  ? -3.608  -39.505 -31.604 1.00 17.91 27  A 1 
ATOM 212  N NE  . ARG A 1 27  ? -4.456  -40.502 -32.291 1.00 16.30 27  A 1 
ATOM 213  C CZ  . ARG A 1 27  ? -4.086  -41.310 -33.269 1.00 15.02 27  A 1 
ATOM 214  N NH1 . ARG A 1 27  ? -2.876  -41.307 -33.746 1.00 14.62 27  A 1 
ATOM 215  N NH2 . ARG A 1 27  ? -4.938  -42.141 -33.793 1.00 14.59 27  A 1 
ATOM 216  N N   . ALA A 1 28  ? -2.870  -38.004 -26.398 1.00 21.07 28  A 1 
ATOM 217  C CA  . ALA A 1 28  ? -1.895  -37.952 -25.325 1.00 23.43 28  A 1 
ATOM 218  C C   . ALA A 1 28  ? -0.459  -38.038 -25.860 1.00 23.50 28  A 1 
ATOM 219  O O   . ALA A 1 28  ? -0.203  -38.766 -26.815 1.00 22.52 28  A 1 
ATOM 220  C CB  . ALA A 1 28  ? -2.201  -39.142 -24.405 1.00 21.61 28  A 1 
ATOM 221  N N   . CYS A 1 29  ? 0.456   -37.374 -25.169 1.00 22.47 29  A 1 
ATOM 222  C CA  . CYS A 1 29  ? 1.857   -37.780 -25.081 1.00 24.89 29  A 1 
ATOM 223  C C   . CYS A 1 29  ? 2.340   -37.564 -23.644 1.00 25.55 29  A 1 
ATOM 224  O O   . CYS A 1 29  ? 2.124   -36.509 -23.053 1.00 24.19 29  A 1 
ATOM 225  C CB  . CYS A 1 29  ? 2.723   -37.052 -26.104 1.00 23.00 29  A 1 
ATOM 226  S SG  . CYS A 1 29  ? 2.908   -38.101 -27.570 1.00 19.62 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? 2.910   -38.623 -23.096 1.00 18.89 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? 3.373   -38.787 -21.724 1.00 23.22 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? 4.759   -38.163 -21.477 1.00 23.27 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? 5.581   -38.103 -22.385 1.00 21.53 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? 3.448   -40.305 -21.450 1.00 21.25 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? 2.162   -40.939 -20.962 1.00 17.75 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? 1.246   -40.296 -20.490 1.00 15.68 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? 2.062   -42.248 -21.036 1.00 16.38 30  A 1 
ATOM 235  N N   . ASN A 1 31  ? 4.985   -37.883 -20.191 1.00 18.42 31  A 1 
ATOM 236  C CA  . ASN A 1 31  ? 6.244   -37.900 -19.445 1.00 22.91 31  A 1 
ATOM 237  C C   . ASN A 1 31  ? 7.287   -36.802 -19.707 1.00 23.00 31  A 1 
ATOM 238  O O   . ASN A 1 31  ? 8.150   -36.935 -20.568 1.00 21.48 31  A 1 
ATOM 239  C CB  . ASN A 1 31  ? 6.874   -39.309 -19.494 1.00 21.17 31  A 1 
ATOM 240  C CG  . ASN A 1 31  ? 6.052   -40.363 -18.778 1.00 17.65 31  A 1 
ATOM 241  O OD1 . ASN A 1 31  ? 5.044   -40.102 -18.137 1.00 15.59 31  A 1 
ATOM 242  N ND2 . ASN A 1 31  ? 6.459   -41.608 -18.860 1.00 16.03 31  A 1 
ATOM 243  N N   . LEU A 1 32  ? 7.307   -35.828 -18.776 1.00 20.31 32  A 1 
ATOM 244  C CA  . LEU A 1 32  ? 8.536   -35.307 -18.175 1.00 24.76 32  A 1 
ATOM 245  C C   . LEU A 1 32  ? 8.231   -34.921 -16.719 1.00 24.59 32  A 1 
ATOM 246  O O   . LEU A 1 32  ? 7.361   -34.094 -16.452 1.00 23.73 32  A 1 
ATOM 247  C CB  . LEU A 1 32  ? 9.102   -34.143 -19.014 1.00 23.10 32  A 1 
ATOM 248  C CG  . LEU A 1 32  ? 10.284  -34.580 -19.908 1.00 20.47 32  A 1 
ATOM 249  C CD1 . LEU A 1 32  ? 10.291  -33.793 -21.224 1.00 19.28 32  A 1 
ATOM 250  C CD2 . LEU A 1 32  ? 11.622  -34.367 -19.203 1.00 21.62 32  A 1 
ATOM 251  N N   . CYS A 1 33  ? 8.892   -35.596 -15.790 1.00 21.65 33  A 1 
ATOM 252  C CA  . CYS A 1 33  ? 8.779   -35.388 -14.349 1.00 25.30 33  A 1 
ATOM 253  C C   . CYS A 1 33  ? 9.359   -34.025 -13.939 1.00 25.66 33  A 1 
ATOM 254  O O   . CYS A 1 33  ? 10.510  -33.729 -14.249 1.00 24.38 33  A 1 
ATOM 255  C CB  . CYS A 1 33  ? 9.556   -36.503 -13.628 1.00 23.80 33  A 1 
ATOM 256  S SG  . CYS A 1 33  ? 8.801   -38.132 -13.912 1.00 19.73 33  A 1 
ATOM 257  N N   . ILE A 1 34  ? 8.585   -33.251 -13.181 1.00 22.60 34  A 1 
ATOM 258  C CA  . ILE A 1 34  ? 9.043   -32.117 -12.363 1.00 25.61 34  A 1 
ATOM 259  C C   . ILE A 1 34  ? 8.527   -32.385 -10.941 1.00 25.69 34  A 1 
ATOM 260  O O   . ILE A 1 34  ? 7.373   -32.795 -10.807 1.00 24.44 34  A 1 
ATOM 261  C CB  . ILE A 1 34  ? 8.548   -30.768 -12.935 1.00 24.38 34  A 1 
ATOM 262  C CG1 . ILE A 1 34  ? 9.032   -30.573 -14.397 1.00 21.22 34  A 1 
ATOM 263  C CG2 . ILE A 1 34  ? 9.021   -29.596 -12.054 1.00 21.62 34  A 1 
ATOM 264  C CD1 . ILE A 1 34  ? 8.543   -29.293 -15.076 1.00 19.93 34  A 1 
ATOM 265  N N   . PRO A 1 35  ? 9.337   -32.223 -9.879  1.00 21.60 35  A 1 
ATOM 266  C CA  . PRO A 1 35  ? 8.924   -32.583 -8.528  1.00 23.16 35  A 1 
ATOM 267  C C   . PRO A 1 35  ? 7.878   -31.610 -7.967  1.00 23.44 35  A 1 
ATOM 268  O O   . PRO A 1 35  ? 8.016   -30.394 -8.054  1.00 22.04 35  A 1 
ATOM 269  C CB  . PRO A 1 35  ? 10.197  -32.643 -7.677  1.00 20.96 35  A 1 
ATOM 270  C CG  . PRO A 1 35  ? 11.289  -31.997 -8.507  1.00 20.56 35  A 1 
ATOM 271  C CD  . PRO A 1 35  ? 10.679  -31.696 -9.882  1.00 22.29 35  A 1 
ATOM 272  N N   . GLU A 1 36  ? 6.837   -32.178 -7.374  1.00 22.41 36  A 1 
ATOM 273  C CA  . GLU A 1 36  ? 5.795   -31.491 -6.615  1.00 26.08 36  A 1 
ATOM 274  C C   . GLU A 1 36  ? 6.367   -30.875 -5.336  1.00 26.11 36  A 1 
ATOM 275  O O   . GLU A 1 36  ? 6.934   -31.592 -4.515  1.00 24.34 36  A 1 
ATOM 276  C CB  . GLU A 1 36  ? 4.716   -32.516 -6.209  1.00 24.23 36  A 1 
ATOM 277  C CG  . GLU A 1 36  ? 3.897   -33.075 -7.382  1.00 20.72 36  A 1 
ATOM 278  C CD  . GLU A 1 36  ? 2.874   -34.141 -6.945  1.00 18.30 36  A 1 
ATOM 279  O OE1 . GLU A 1 36  ? 1.789   -34.184 -7.567  1.00 16.80 36  A 1 
ATOM 280  O OE2 . GLU A 1 36  ? 3.184   -34.918 -6.021  1.00 18.60 36  A 1 
ATOM 281  N N   . CYS A 1 37  ? 6.168   -29.569 -5.131  1.00 25.08 37  A 1 
ATOM 282  C CA  . CYS A 1 37  ? 6.021   -28.946 -3.814  1.00 29.39 37  A 1 
ATOM 283  C C   . CYS A 1 37  ? 5.500   -27.503 -3.971  1.00 29.34 37  A 1 
ATOM 284  O O   . CYS A 1 37  ? 6.253   -26.542 -3.882  1.00 27.72 37  A 1 
ATOM 285  C CB  . CYS A 1 37  ? 7.341   -28.997 -3.011  1.00 27.57 37  A 1 
ATOM 286  S SG  . CYS A 1 37  ? 7.273   -30.350 -1.800  1.00 23.55 37  A 1 
ATOM 287  N N   . ILE A 1 38  ? 4.196   -27.345 -4.217  1.00 24.27 38  A 1 
ATOM 288  C CA  . ILE A 1 38  ? 3.462   -26.090 -3.979  1.00 27.27 38  A 1 
ATOM 289  C C   . ILE A 1 38  ? 2.123   -26.473 -3.341  1.00 27.13 38  A 1 
ATOM 290  O O   . ILE A 1 38  ? 1.366   -27.224 -3.960  1.00 25.67 38  A 1 
ATOM 291  C CB  . ILE A 1 38  ? 3.258   -25.258 -5.269  1.00 25.88 38  A 1 
ATOM 292  C CG1 . ILE A 1 38  ? 4.605   -24.911 -5.950  1.00 23.07 38  A 1 
ATOM 293  C CG2 . ILE A 1 38  ? 2.472   -23.966 -4.948  1.00 23.77 38  A 1 
ATOM 294  C CD1 . ILE A 1 38  ? 4.485   -24.129 -7.261  1.00 21.80 38  A 1 
ATOM 295  N N   . PRO A 1 39  ? 1.784   -25.987 -2.135  1.00 24.18 39  A 1 
ATOM 296  C CA  . PRO A 1 39  ? 0.475   -26.248 -1.544  1.00 25.58 39  A 1 
ATOM 297  C C   . PRO A 1 39  ? -0.619  -25.530 -2.344  1.00 26.59 39  A 1 
ATOM 298  O O   . PRO A 1 39  ? -0.796  -24.319 -2.262  1.00 25.36 39  A 1 
ATOM 299  C CB  . PRO A 1 39  ? 0.555   -25.782 -0.081  1.00 23.75 39  A 1 
ATOM 300  C CG  . PRO A 1 39  ? 2.039   -25.537 0.174   1.00 23.83 39  A 1 
ATOM 301  C CD  . PRO A 1 39  ? 2.605   -25.231 -1.212  1.00 26.54 39  A 1 
ATOM 302  N N   . GLN A 1 40  ? -1.396  -26.284 -3.131  1.00 25.99 40  A 1 
ATOM 303  C CA  . GLN A 1 40  ? -2.605  -25.802 -3.797  1.00 27.64 40  A 1 
ATOM 304  C C   . GLN A 1 40  ? -3.753  -25.648 -2.790  1.00 27.62 40  A 1 
ATOM 305  O O   . GLN A 1 40  ? -4.637  -26.496 -2.745  1.00 26.14 40  A 1 
ATOM 306  C CB  . GLN A 1 40  ? -3.021  -26.776 -4.917  1.00 26.24 40  A 1 
ATOM 307  C CG  . GLN A 1 40  ? -2.124  -26.768 -6.155  1.00 24.12 40  A 1 
ATOM 308  C CD  . GLN A 1 40  ? -2.725  -27.604 -7.293  1.00 21.06 40  A 1 
ATOM 309  O OE1 . GLN A 1 40  ? -3.716  -28.309 -7.156  1.00 22.45 40  A 1 
ATOM 310  N NE2 . GLN A 1 40  ? -2.166  -27.542 -8.477  1.00 21.87 40  A 1 
ATOM 311  N N   . ASN A 1 41  ? -3.780  -24.567 -2.000  1.00 24.48 41  A 1 
ATOM 312  C CA  . ASN A 1 41  ? -4.946  -24.287 -1.146  1.00 29.50 41  A 1 
ATOM 313  C C   . ASN A 1 41  ? -5.362  -22.806 -1.018  1.00 29.32 41  A 1 
ATOM 314  O O   . ASN A 1 41  ? -6.274  -22.512 -0.256  1.00 27.49 41  A 1 
ATOM 315  C CB  . ASN A 1 41  ? -4.807  -25.016 0.206   1.00 27.60 41  A 1 
ATOM 316  C CG  . ASN A 1 41  ? -5.608  -26.319 0.280   1.00 23.74 41  A 1 
ATOM 317  O OD1 . ASN A 1 41  ? -6.529  -26.598 -0.475  1.00 21.26 41  A 1 
ATOM 318  N ND2 . ASN A 1 41  ? -5.300  -27.157 1.240   1.00 21.24 41  A 1 
ATOM 319  N N   . VAL A 1 42  ? -4.803  -21.875 -1.801  1.00 25.75 42  A 1 
ATOM 320  C CA  . VAL A 1 42  ? -5.102  -20.426 -1.625  1.00 27.90 42  A 1 
ATOM 321  C C   . VAL A 1 42  ? -6.105  -19.848 -2.646  1.00 27.79 42  A 1 
ATOM 322  O O   . VAL A 1 42  ? -6.620  -18.758 -2.456  1.00 26.31 42  A 1 
ATOM 323  C CB  . VAL A 1 42  ? -3.801  -19.615 -1.464  1.00 25.87 42  A 1 
ATOM 324  C CG1 . VAL A 1 42  ? -4.043  -18.123 -1.185  1.00 22.67 42  A 1 
ATOM 325  C CG2 . VAL A 1 42  ? -2.978  -20.159 -0.285  1.00 24.16 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -6.505  -20.568 -3.696  1.00 25.93 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -7.417  -20.016 -4.713  1.00 28.25 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -8.611  -20.930 -5.017  1.00 28.43 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? -8.723  -21.528 -6.086  1.00 27.24 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -6.608  -19.599 -5.959  1.00 26.12 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -5.794  -18.307 -5.768  1.00 23.54 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -4.749  -18.187 -6.878  1.00 22.25 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -6.685  -17.060 -5.829  1.00 24.26 43  A 1 
ATOM 334  N N   . ARG A 1 44  ? -9.571  -20.993 -4.089  1.00 21.46 44  A 1 
ATOM 335  C CA  . ARG A 1 44  ? -10.959 -21.383 -4.407  1.00 23.83 44  A 1 
ATOM 336  C C   . ARG A 1 44  ? -11.912 -20.231 -4.081  1.00 24.04 44  A 1 
ATOM 337  O O   . ARG A 1 44  ? -12.651 -20.270 -3.102  1.00 22.77 44  A 1 
ATOM 338  C CB  . ARG A 1 44  ? -11.368 -22.710 -3.741  1.00 22.07 44  A 1 
ATOM 339  C CG  . ARG A 1 44  ? -10.828 -23.932 -4.494  1.00 18.34 44  A 1 
ATOM 340  C CD  . ARG A 1 44  ? -11.482 -25.217 -3.958  1.00 16.57 44  A 1 
ATOM 341  N NE  . ARG A 1 44  ? -10.993 -26.420 -4.662  1.00 14.83 44  A 1 
ATOM 342  C CZ  . ARG A 1 44  ? -11.531 -27.632 -4.628  1.00 13.85 44  A 1 
ATOM 343  N NH1 . ARG A 1 44  ? -12.613 -27.893 -3.947  1.00 12.99 44  A 1 
ATOM 344  N NH2 . ARG A 1 44  ? -10.977 -28.618 -5.278  1.00 12.69 44  A 1 
ATOM 345  N N   . GLN A 1 45  ? -11.920 -19.208 -4.927  1.00 29.88 45  A 1 
ATOM 346  C CA  . GLN A 1 45  ? -13.008 -18.234 -4.932  1.00 31.03 45  A 1 
ATOM 347  C C   . GLN A 1 45  ? -14.269 -18.896 -5.502  1.00 31.12 45  A 1 
ATOM 348  O O   . GLN A 1 45  ? -14.352 -19.221 -6.686  1.00 30.29 45  A 1 
ATOM 349  C CB  . GLN A 1 45  ? -12.632 -16.967 -5.717  1.00 29.42 45  A 1 
ATOM 350  C CG  . GLN A 1 45  ? -11.736 -16.016 -4.904  1.00 27.26 45  A 1 
ATOM 351  C CD  . GLN A 1 45  ? -11.473 -14.694 -5.621  1.00 24.05 45  A 1 
ATOM 352  O OE1 . GLN A 1 45  ? -11.874 -14.476 -6.755  1.00 23.27 45  A 1 
ATOM 353  N NE2 . GLN A 1 45  ? -10.813 -13.759 -4.988  1.00 23.26 45  A 1 
ATOM 354  N N   . ARG A 1 46  ? -15.274 -19.088 -4.646  1.00 24.29 46  A 1 
ATOM 355  C CA  . ARG A 1 46  ? -16.646 -19.331 -5.103  1.00 27.37 46  A 1 
ATOM 356  C C   . ARG A 1 46  ? -17.149 -18.043 -5.758  1.00 26.69 46  A 1 
ATOM 357  O O   . ARG A 1 46  ? -17.286 -17.029 -5.081  1.00 25.54 46  A 1 
ATOM 358  C CB  . ARG A 1 46  ? -17.558 -19.747 -3.934  1.00 25.72 46  A 1 
ATOM 359  C CG  . ARG A 1 46  ? -17.339 -21.202 -3.491  1.00 22.65 46  A 1 
ATOM 360  C CD  . ARG A 1 46  ? -18.332 -21.565 -2.374  1.00 21.08 46  A 1 
ATOM 361  N NE  . ARG A 1 46  ? -18.220 -22.984 -1.973  1.00 18.59 46  A 1 
ATOM 362  C CZ  . ARG A 1 46  ? -19.034 -23.637 -1.153  1.00 17.43 46  A 1 
ATOM 363  N NH1 . ARG A 1 46  ? -20.053 -23.059 -0.579  1.00 16.54 46  A 1 
ATOM 364  N NH2 . ARG A 1 46  ? -18.834 -24.898 -0.891  1.00 16.03 46  A 1 
ATOM 365  N N   . VAL A 1 47  ? -17.441 -18.097 -7.053  1.00 28.44 47  A 1 
ATOM 366  C CA  . VAL A 1 47  ? -18.108 -17.025 -7.793  1.00 30.70 47  A 1 
ATOM 367  C C   . VAL A 1 47  ? -19.517 -16.865 -7.220  1.00 30.78 47  A 1 
ATOM 368  O O   . VAL A 1 47  ? -20.377 -17.719 -7.418  1.00 29.12 47  A 1 
ATOM 369  C CB  . VAL A 1 47  ? -18.124 -17.332 -9.307  1.00 28.34 47  A 1 
ATOM 370  C CG1 . VAL A 1 47  ? -18.777 -16.200 -10.104 1.00 24.65 47  A 1 
ATOM 371  C CG2 . VAL A 1 47  ? -16.695 -17.528 -9.849  1.00 25.81 47  A 1 
ATOM 372  N N   . ALA A 1 48  ? -19.744 -15.796 -6.440  1.00 28.72 48  A 1 
ATOM 373  C CA  . ALA A 1 48  ? -21.069 -15.435 -5.947  1.00 30.80 48  A 1 
ATOM 374  C C   . ALA A 1 48  ? -21.862 -14.723 -7.059  1.00 30.45 48  A 1 
ATOM 375  O O   . ALA A 1 48  ? -21.320 -13.878 -7.773  1.00 29.17 48  A 1 
ATOM 376  C CB  . ALA A 1 48  ? -20.927 -14.579 -4.681  1.00 29.70 48  A 1 
ATOM 377  N N   . THR A 1 49  ? -23.147 -15.063 -7.191  1.00 27.15 49  A 1 
ATOM 378  C CA  . THR A 1 49  ? -24.090 -14.449 -8.136  1.00 30.00 49  A 1 
ATOM 379  C C   . THR A 1 49  ? -24.311 -12.953 -7.828  1.00 30.23 49  A 1 
ATOM 380  O O   . THR A 1 49  ? -24.196 -12.548 -6.669  1.00 27.77 49  A 1 
ATOM 381  C CB  . THR A 1 49  ? -25.426 -15.209 -8.129  1.00 27.43 49  A 1 
ATOM 382  O OG1 . THR A 1 49  ? -25.841 -15.458 -6.804  1.00 23.96 49  A 1 
ATOM 383  C CG2 . THR A 1 49  ? -25.312 -16.568 -8.821  1.00 23.13 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? -24.648 -12.109 -8.832  1.00 27.53 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? -24.711 -10.645 -8.688  1.00 29.46 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? -25.689 -10.126 -7.625  1.00 30.37 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? -25.399 -9.128  -6.970  1.00 28.85 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? -25.077 -10.112 -10.082 1.00 26.41 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? -24.594 -11.204 -11.031 1.00 27.05 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? -24.823 -12.480 -10.228 1.00 29.75 50  A 1 
ATOM 391  N N   . GLN A 1 51  ? -26.810 -10.836 -7.396  1.00 32.35 51  A 1 
ATOM 392  C CA  . GLN A 1 51  ? -27.813 -10.453 -6.384  1.00 34.45 51  A 1 
ATOM 393  C C   . GLN A 1 51  ? -27.246 -10.464 -4.949  1.00 34.51 51  A 1 
ATOM 394  O O   . GLN A 1 51  ? -27.527 -9.570  -4.160  1.00 32.65 51  A 1 
ATOM 395  C CB  . GLN A 1 51  ? -29.035 -11.390 -6.497  1.00 33.11 51  A 1 
ATOM 396  C CG  . GLN A 1 51  ? -30.383 -10.647 -6.621  1.00 31.36 51  A 1 
ATOM 397  C CD  . GLN A 1 51  ? -30.779 -10.281 -8.055  1.00 27.64 51  A 1 
ATOM 398  O OE1 . GLN A 1 51  ? -30.180 -10.693 -9.035  1.00 28.58 51  A 1 
ATOM 399  N NE2 . GLN A 1 51  ? -31.821 -9.501  -8.237  1.00 28.03 51  A 1 
ATOM 400  N N   . ASN A 1 52  ? -26.373 -11.410 -4.633  1.00 27.39 52  A 1 
ATOM 401  C CA  . ASN A 1 52  ? -25.769 -11.538 -3.300  1.00 32.94 52  A 1 
ATOM 402  C C   . ASN A 1 52  ? -24.670 -10.500 -3.000  1.00 34.54 52  A 1 
ATOM 403  O O   . ASN A 1 52  ? -24.206 -10.421 -1.860  1.00 32.19 52  A 1 
ATOM 404  C CB  . ASN A 1 52  ? -25.240 -12.977 -3.129  1.00 29.74 52  A 1 
ATOM 405  C CG  . ASN A 1 52  ? -26.238 -13.930 -2.493  1.00 25.40 52  A 1 
ATOM 406  O OD1 . ASN A 1 52  ? -27.165 -13.556 -1.813  1.00 22.23 52  A 1 
ATOM 407  N ND2 . ASN A 1 52  ? -26.050 -15.216 -2.642  1.00 22.33 52  A 1 
ATOM 408  N N   . ARG A 1 53  ? -24.195 -9.751  -4.004  1.00 28.05 53  A 1 
ATOM 409  C CA  . ARG A 1 53  ? -23.174 -8.709  -3.819  1.00 31.35 53  A 1 
ATOM 410  C C   . ARG A 1 53  ? -23.774 -7.451  -3.198  1.00 32.06 53  A 1 
ATOM 411  O O   . ARG A 1 53  ? -23.222 -6.981  -2.215  1.00 31.39 53  A 1 
ATOM 412  C CB  . ARG A 1 53  ? -22.419 -8.410  -5.125  1.00 29.60 53  A 1 
ATOM 413  C CG  . ARG A 1 53  ? -20.989 -8.964  -5.096  1.00 26.83 53  A 1 
ATOM 414  C CD  . ARG A 1 53  ? -20.221 -8.549  -6.352  1.00 25.09 53  A 1 
ATOM 415  N NE  . ARG A 1 53  ? -18.846 -9.092  -6.370  1.00 22.06 53  A 1 
ATOM 416  C CZ  . ARG A 1 53  ? -17.839 -8.664  -7.114  1.00 20.71 53  A 1 
ATOM 417  N NH1 . ARG A 1 53  ? -17.965 -7.664  -7.946  1.00 19.14 53  A 1 
ATOM 418  N NH2 . ARG A 1 53  ? -16.670 -9.235  -7.040  1.00 20.03 53  A 1 
ATOM 419  N N   . HIS A 1 54  ? -24.903 -6.975  -3.712  1.00 30.04 54  A 1 
ATOM 420  C CA  . HIS A 1 54  ? -25.553 -5.763  -3.202  1.00 32.08 54  A 1 
ATOM 421  C C   . HIS A 1 54  ? -26.044 -5.919  -1.758  1.00 32.92 54  A 1 
ATOM 422  O O   . HIS A 1 54  ? -25.790 -5.040  -0.934  1.00 31.52 54  A 1 
ATOM 423  C CB  . HIS A 1 54  ? -26.686 -5.340  -4.148  1.00 29.66 54  A 1 
ATOM 424  C CG  . HIS A 1 54  ? -26.207 -4.399  -5.226  1.00 27.13 54  A 1 
ATOM 425  N ND1 . HIS A 1 54  ? -25.581 -3.196  -5.003  1.00 24.07 54  A 1 
ATOM 426  C CD2 . HIS A 1 54  ? -26.316 -4.552  -6.579  1.00 24.77 54  A 1 
ATOM 427  C CE1 . HIS A 1 54  ? -25.315 -2.637  -6.201  1.00 25.60 54  A 1 
ATOM 428  N NE2 . HIS A 1 54  ? -25.747 -3.428  -7.192  1.00 25.25 54  A 1 
ATOM 429  N N   . ASP A 1 55  ? -26.635 -7.064  -1.414  1.00 30.55 55  A 1 
ATOM 430  C CA  . ASP A 1 55  ? -27.110 -7.316  -0.046  1.00 32.03 55  A 1 
ATOM 431  C C   . ASP A 1 55  ? -25.953 -7.464  0.956   1.00 32.30 55  A 1 
ATOM 432  O O   . ASP A 1 55  ? -26.036 -6.994  2.091   1.00 30.64 55  A 1 
ATOM 433  C CB  . ASP A 1 55  ? -28.006 -8.565  -0.034  1.00 29.48 55  A 1 
ATOM 434  C CG  . ASP A 1 55  ? -29.303 -8.395  -0.833  1.00 25.16 55  A 1 
ATOM 435  O OD1 . ASP A 1 55  ? -29.743 -7.238  -0.998  1.00 23.56 55  A 1 
ATOM 436  O OD2 . ASP A 1 55  ? -29.828 -9.437  -1.283  1.00 23.74 55  A 1 
ATOM 437  N N   . ARG A 1 56  ? -24.828 -8.050  0.537   1.00 30.08 56  A 1 
ATOM 438  C CA  . ARG A 1 56  ? -23.612 -8.122  1.366   1.00 32.82 56  A 1 
ATOM 439  C C   . ARG A 1 56  ? -22.920 -6.770  1.511   1.00 33.25 56  A 1 
ATOM 440  O O   . ARG A 1 56  ? -22.317 -6.523  2.551   1.00 32.31 56  A 1 
ATOM 441  C CB  . ARG A 1 56  ? -22.640 -9.164  0.801   1.00 30.77 56  A 1 
ATOM 442  C CG  . ARG A 1 56  ? -23.090 -10.589 1.128   1.00 26.88 56  A 1 
ATOM 443  C CD  . ARG A 1 56  ? -22.100 -11.592 0.531   1.00 24.71 56  A 1 
ATOM 444  N NE  . ARG A 1 56  ? -22.472 -12.979 0.868   1.00 22.39 56  A 1 
ATOM 445  C CZ  . ARG A 1 56  ? -21.675 -14.036 0.850   1.00 21.23 56  A 1 
ATOM 446  N NH1 . ARG A 1 56  ? -20.424 -13.955 0.494   1.00 19.84 56  A 1 
ATOM 447  N NH2 . ARG A 1 56  ? -22.128 -15.209 1.198   1.00 20.91 56  A 1 
ATOM 448  N N   . GLU A 1 57  ? -22.984 -5.919  0.512   1.00 34.04 57  A 1 
ATOM 449  C CA  . GLU A 1 57  ? -22.396 -4.579  0.535   1.00 35.02 57  A 1 
ATOM 450  C C   . GLU A 1 57  ? -23.219 -3.628  1.426   1.00 34.64 57  A 1 
ATOM 451  O O   . GLU A 1 57  ? -22.649 -2.857  2.198   1.00 34.35 57  A 1 
ATOM 452  C CB  . GLU A 1 57  ? -22.268 -4.104  -0.919  1.00 34.43 57  A 1 
ATOM 453  C CG  . GLU A 1 57  ? -21.121 -3.120  -1.160  1.00 31.36 57  A 1 
ATOM 454  C CD  . GLU A 1 57  ? -20.801 -2.970  -2.664  1.00 28.94 57  A 1 
ATOM 455  O OE1 . GLU A 1 57  ? -19.677 -2.500  -2.957  1.00 26.92 57  A 1 
ATOM 456  O OE2 . GLU A 1 57  ? -21.650 -3.350  -3.504  1.00 30.26 57  A 1 
ATOM 457  N N   . ALA A 1 58  ? -24.553 -3.770  1.413   1.00 32.13 58  A 1 
ATOM 458  C CA  . ALA A 1 58  ? -25.446 -3.080  2.346   1.00 33.10 58  A 1 
ATOM 459  C C   . ALA A 1 58  ? -25.261 -3.565  3.799   1.00 34.03 58  A 1 
ATOM 460  O O   . ALA A 1 58  ? -25.145 -2.749  4.714   1.00 32.90 58  A 1 
ATOM 461  C CB  . ALA A 1 58  ? -26.886 -3.256  1.848   1.00 30.89 58  A 1 
ATOM 462  N N   . ALA A 1 59  ? -25.133 -4.879  4.018   1.00 32.69 59  A 1 
ATOM 463  C CA  . ALA A 1 59  ? -24.867 -5.454  5.343   1.00 32.34 59  A 1 
ATOM 464  C C   . ALA A 1 59  ? -23.460 -5.116  5.883   1.00 33.58 59  A 1 
ATOM 465  O O   . ALA A 1 59  ? -23.286 -4.940  7.089   1.00 32.47 59  A 1 
ATOM 466  C CB  . ALA A 1 59  ? -25.095 -6.969  5.265   1.00 29.49 59  A 1 
ATOM 467  N N   . ARG A 1 60  ? -22.456 -4.980  5.005   1.00 35.33 60  A 1 
ATOM 468  C CA  . ARG A 1 60  ? -21.106 -4.518  5.381   1.00 37.00 60  A 1 
ATOM 469  C C   . ARG A 1 60  ? -21.092 -3.052  5.813   1.00 36.87 60  A 1 
ATOM 470  O O   . ARG A 1 60  ? -20.360 -2.709  6.732   1.00 35.72 60  A 1 
ATOM 471  C CB  . ARG A 1 60  ? -20.119 -4.747  4.225   1.00 35.36 60  A 1 
ATOM 472  C CG  . ARG A 1 60  ? -19.576 -6.182  4.202   1.00 32.23 60  A 1 
ATOM 473  C CD  . ARG A 1 60  ? -18.656 -6.375  2.988   1.00 30.06 60  A 1 
ATOM 474  N NE  . ARG A 1 60  ? -17.967 -7.685  3.020   1.00 27.77 60  A 1 
ATOM 475  C CZ  . ARG A 1 60  ? -16.870 -8.004  2.343   1.00 25.63 60  A 1 
ATOM 476  N NH1 . ARG A 1 60  ? -16.321 -7.193  1.481   1.00 24.70 60  A 1 
ATOM 477  N NH2 . ARG A 1 60  ? -16.285 -9.156  2.534   1.00 25.28 60  A 1 
ATOM 478  N N   . ARG A 1 61  ? -21.928 -2.207  5.197   1.00 34.03 61  A 1 
ATOM 479  C CA  . ARG A 1 61  ? -22.054 -0.788  5.570   1.00 34.87 61  A 1 
ATOM 480  C C   . ARG A 1 61  ? -22.754 -0.579  6.918   1.00 34.57 61  A 1 
ATOM 481  O O   . ARG A 1 61  ? -22.478 0.420   7.560   1.00 33.12 61  A 1 
ATOM 482  C CB  . ARG A 1 61  ? -22.748 -0.005  4.448   1.00 31.95 61  A 1 
ATOM 483  C CG  . ARG A 1 61  ? -21.826 0.200   3.235   1.00 29.15 61  A 1 
ATOM 484  C CD  . ARG A 1 61  ? -22.574 0.945   2.123   1.00 26.90 61  A 1 
ATOM 485  N NE  . ARG A 1 61  ? -21.743 1.086   0.908   1.00 24.60 61  A 1 
ATOM 486  C CZ  . ARG A 1 61  ? -21.948 1.926   -0.095  1.00 22.85 61  A 1 
ATOM 487  N NH1 . ARG A 1 61  ? -22.940 2.774   -0.102  1.00 22.05 61  A 1 
ATOM 488  N NH2 . ARG A 1 61  ? -21.144 1.924   -1.125  1.00 22.10 61  A 1 
ATOM 489  N N   . SER A 1 62  ? -23.595 -1.500  7.365   1.00 30.99 62  A 1 
ATOM 490  C CA  . SER A 1 62  ? -24.318 -1.356  8.639   1.00 31.12 62  A 1 
ATOM 491  C C   . SER A 1 62  ? -23.617 -1.967  9.860   1.00 32.56 62  A 1 
ATOM 492  O O   . SER A 1 62  ? -23.974 -1.637  10.987  1.00 31.32 62  A 1 
ATOM 493  C CB  . SER A 1 62  ? -25.743 -1.910  8.497   1.00 28.43 62  A 1 
ATOM 494  O OG  . SER A 1 62  ? -25.728 -3.303  8.261   1.00 25.70 62  A 1 
ATOM 495  N N   . GLY A 1 63  ? -22.626 -2.853  9.662   1.00 33.00 63  A 1 
ATOM 496  C CA  . GLY A 1 63  ? -22.061 -3.660  10.757  1.00 33.52 63  A 1 
ATOM 497  C C   . GLY A 1 63  ? -20.701 -3.229  11.315  1.00 35.03 63  A 1 
ATOM 498  O O   . GLY A 1 63  ? -20.278 -3.788  12.322  1.00 33.28 63  A 1 
ATOM 499  N N   . ASN A 1 64  ? -19.991 -2.290  10.676  1.00 36.76 64  A 1 
ATOM 500  C CA  . ASN A 1 64  ? -18.573 -2.040  10.993  1.00 37.87 64  A 1 
ATOM 501  C C   . ASN A 1 64  ? -18.190 -0.545  11.080  1.00 39.13 64  A 1 
ATOM 502  O O   . ASN A 1 64  ? -17.033 -0.181  10.873  1.00 36.82 64  A 1 
ATOM 503  C CB  . ASN A 1 64  ? -17.706 -2.844  9.992   1.00 35.14 64  A 1 
ATOM 504  C CG  . ASN A 1 64  ? -16.402 -3.369  10.579  1.00 31.51 64  A 1 
ATOM 505  O OD1 . ASN A 1 64  ? -16.298 -3.720  11.741  1.00 28.23 64  A 1 
ATOM 506  N ND2 . ASN A 1 64  ? -15.382 -3.530  9.768   1.00 27.50 64  A 1 
ATOM 507  N N   . GLN A 1 65  ? -19.151 0.342   11.348  1.00 34.86 65  A 1 
ATOM 508  C CA  . GLN A 1 65  ? -18.945 1.802   11.301  1.00 35.60 65  A 1 
ATOM 509  C C   . GLN A 1 65  ? -18.290 2.412   12.561  1.00 37.75 65  A 1 
ATOM 510  O O   . GLN A 1 65  ? -18.072 3.618   12.601  1.00 36.60 65  A 1 
ATOM 511  C CB  . GLN A 1 65  ? -20.268 2.498   10.938  1.00 32.43 65  A 1 
ATOM 512  C CG  . GLN A 1 65  ? -20.686 2.218   9.481   1.00 28.59 65  A 1 
ATOM 513  C CD  . GLN A 1 65  ? -21.907 3.023   9.039   1.00 25.43 65  A 1 
ATOM 514  O OE1 . GLN A 1 65  ? -22.577 3.692   9.797   1.00 24.03 65  A 1 
ATOM 515  N NE2 . GLN A 1 65  ? -22.250 2.999   7.773   1.00 24.21 65  A 1 
ATOM 516  N N   . GLY A 1 66  ? -17.945 1.612   13.574  1.00 34.25 66  A 1 
ATOM 517  C CA  . GLY A 1 66  ? -17.522 2.112   14.892  1.00 34.47 66  A 1 
ATOM 518  C C   . GLY A 1 66  ? -16.043 1.963   15.267  1.00 36.53 66  A 1 
ATOM 519  O O   . GLY A 1 66  ? -15.676 2.407   16.352  1.00 34.68 66  A 1 
ATOM 520  N N   . GLU A 1 67  ? -15.175 1.337   14.449  1.00 45.86 67  A 1 
ATOM 521  C CA  . GLU A 1 67  ? -13.816 0.944   14.883  1.00 47.00 67  A 1 
ATOM 522  C C   . GLU A 1 67  ? -12.662 1.472   14.007  1.00 49.26 67  A 1 
ATOM 523  O O   . GLU A 1 67  ? -11.514 1.066   14.193  1.00 46.78 67  A 1 
ATOM 524  C CB  . GLU A 1 67  ? -13.732 -0.585  15.062  1.00 43.50 67  A 1 
ATOM 525  C CG  . GLU A 1 67  ? -14.571 -1.111  16.242  1.00 38.88 67  A 1 
ATOM 526  C CD  . GLU A 1 67  ? -14.269 -2.581  16.605  1.00 36.23 67  A 1 
ATOM 527  O OE1 . GLU A 1 67  ? -14.800 -3.039  17.648  1.00 33.65 67  A 1 
ATOM 528  O OE2 . GLU A 1 67  ? -13.516 -3.252  15.869  1.00 35.26 67  A 1 
ATOM 529  N N   . ALA A 1 68  ? -12.928 2.363   13.052  1.00 47.55 68  A 1 
ATOM 530  C CA  . ALA A 1 68  ? -11.884 2.866   12.159  1.00 48.76 68  A 1 
ATOM 531  C C   . ALA A 1 68  ? -11.122 4.058   12.774  1.00 53.34 68  A 1 
ATOM 532  O O   . ALA A 1 68  ? -11.742 5.040   13.152  1.00 50.39 68  A 1 
ATOM 533  C CB  . ALA A 1 68  ? -12.513 3.179   10.794  1.00 43.51 68  A 1 
ATOM 534  N N   . MET A 1 69  ? -9.771  4.004   12.771  1.00 62.49 69  A 1 
ATOM 535  C CA  . MET A 1 69  ? -8.759  5.006   13.190  1.00 66.73 69  A 1 
ATOM 536  C C   . MET A 1 69  ? -8.197  4.818   14.609  1.00 75.45 69  A 1 
ATOM 537  O O   . MET A 1 69  ? -8.308  3.730   15.168  1.00 69.35 69  A 1 
ATOM 538  C CB  . MET A 1 69  ? -9.224  6.450   12.924  1.00 57.13 69  A 1 
ATOM 539  C CG  . MET A 1 69  ? -9.735  6.653   11.505  1.00 49.75 69  A 1 
ATOM 540  S SD  . MET A 1 69  ? -10.560 8.223   11.319  1.00 44.24 69  A 1 
ATOM 541  C CE  . MET A 1 69  ? -12.086 7.660   10.539  1.00 39.16 69  A 1 
ATOM 542  N N   . LEU A 1 70  ? -7.536  5.835   15.178  1.00 75.09 70  A 1 
ATOM 543  C CA  . LEU A 1 70  ? -7.016  5.825   16.549  1.00 78.09 70  A 1 
ATOM 544  C C   . LEU A 1 70  ? -8.101  5.325   17.515  1.00 82.18 70  A 1 
ATOM 545  O O   . LEU A 1 70  ? -9.246  5.775   17.429  1.00 77.96 70  A 1 
ATOM 546  C CB  . LEU A 1 70  ? -6.548  7.247   16.923  1.00 72.24 70  A 1 
ATOM 547  C CG  . LEU A 1 70  ? -5.833  7.350   18.286  1.00 70.23 70  A 1 
ATOM 548  C CD1 . LEU A 1 70  ? -4.470  6.668   18.270  1.00 67.73 70  A 1 
ATOM 549  C CD2 . LEU A 1 70  ? -5.611  8.814   18.658  1.00 70.24 70  A 1 
ATOM 550  N N   . ASP A 1 71  ? -7.760  4.394   18.395  1.00 85.08 71  A 1 
ATOM 551  C CA  . ASP A 1 71  ? -8.732  3.695   19.241  1.00 86.09 71  A 1 
ATOM 552  C C   . ASP A 1 71  ? -9.625  4.667   20.030  1.00 87.27 71  A 1 
ATOM 553  O O   . ASP A 1 71  ? -9.187  5.309   20.986  1.00 84.53 71  A 1 
ATOM 554  C CB  . ASP A 1 71  ? -7.999  2.716   20.176  1.00 83.27 71  A 1 
ATOM 555  C CG  . ASP A 1 71  ? -8.944  1.811   20.984  1.00 84.02 71  A 1 
ATOM 556  O OD1 . ASP A 1 71  ? -10.183 1.983   20.894  1.00 79.80 71  A 1 
ATOM 557  O OD2 . ASP A 1 71  ? -8.429  0.913   21.678  1.00 80.25 71  A 1 
ATOM 558  N N   . GLN A 1 72  ? -10.906 4.745   19.653  1.00 85.50 72  A 1 
ATOM 559  C CA  . GLN A 1 72  ? -11.895 5.601   20.317  1.00 85.15 72  A 1 
ATOM 560  C C   . GLN A 1 72  ? -12.029 5.264   21.806  1.00 87.20 72  A 1 
ATOM 561  O O   . GLN A 1 72  ? -12.264 6.149   22.630  1.00 84.43 72  A 1 
ATOM 562  C CB  . GLN A 1 72  ? -13.263 5.432   19.650  1.00 83.03 72  A 1 
ATOM 563  C CG  . GLN A 1 72  ? -13.300 5.895   18.192  1.00 79.37 72  A 1 
ATOM 564  C CD  . GLN A 1 72  ? -14.672 5.669   17.563  1.00 77.05 72  A 1 
ATOM 565  O OE1 . GLN A 1 72  ? -15.703 5.681   18.215  1.00 69.96 72  A 1 
ATOM 566  N NE2 . GLN A 1 72  ? -14.748 5.448   16.278  1.00 67.83 72  A 1 
ATOM 567  N N   . ARG A 1 73  ? -11.853 3.988   22.156  1.00 81.74 73  A 1 
ATOM 568  C CA  . ARG A 1 73  ? -11.871 3.547   23.547  1.00 83.10 73  A 1 
ATOM 569  C C   . ARG A 1 73  ? -10.690 4.131   24.311  1.00 85.50 73  A 1 
ATOM 570  O O   . ARG A 1 73  ? -10.899 4.661   25.397  1.00 82.99 73  A 1 
ATOM 571  C CB  . ARG A 1 73  ? -11.908 2.020   23.599  1.00 81.60 73  A 1 
ATOM 572  C CG  . ARG A 1 73  ? -11.997 1.538   25.043  1.00 73.35 73  A 1 
ATOM 573  C CD  . ARG A 1 73  ? -12.002 0.014   25.117  1.00 70.95 73  A 1 
ATOM 574  N NE  . ARG A 1 73  ? -11.983 -0.370  26.520  1.00 63.31 73  A 1 
ATOM 575  C CZ  . ARG A 1 73  ? -11.876 -1.567  27.040  1.00 55.47 73  A 1 
ATOM 576  N NH1 . ARG A 1 73  ? -11.821 -2.652  26.305  1.00 52.72 73  A 1 
ATOM 577  N NH2 . ARG A 1 73  ? -11.816 -1.671  28.335  1.00 49.56 73  A 1 
ATOM 578  N N   . ARG A 1 74  ? -9.487  4.117   23.722  1.00 84.14 74  A 1 
ATOM 579  C CA  . ARG A 1 74  ? -8.291  4.735   24.311  1.00 84.63 74  A 1 
ATOM 580  C C   . ARG A 1 74  ? -8.455  6.249   24.440  1.00 86.26 74  A 1 
ATOM 581  O O   . ARG A 1 74  ? -8.176  6.791   25.499  1.00 84.47 74  A 1 
ATOM 582  C CB  . ARG A 1 74  ? -7.063  4.344   23.479  1.00 84.32 74  A 1 
ATOM 583  C CG  . ARG A 1 74  ? -5.751  4.806   24.126  1.00 78.18 74  A 1 
ATOM 584  C CD  . ARG A 1 74  ? -4.559  4.415   23.246  1.00 77.08 74  A 1 
ATOM 585  N NE  . ARG A 1 74  ? -3.302  4.996   23.749  1.00 72.41 74  A 1 
ATOM 586  C CZ  . ARG A 1 74  ? -2.192  5.176   23.053  1.00 68.64 74  A 1 
ATOM 587  N NH1 . ARG A 1 74  ? -2.078  4.803   21.808  1.00 64.74 74  A 1 
ATOM 588  N NH2 . ARG A 1 74  ? -1.161  5.753   23.595  1.00 60.94 74  A 1 
ATOM 589  N N   . ILE A 1 75  ? -8.996  6.928   23.413  1.00 86.53 75  A 1 
ATOM 590  C CA  . ILE A 1 75  ? -9.303  8.373   23.499  1.00 85.62 75  A 1 
ATOM 591  C C   . ILE A 1 75  ? -10.272 8.671   24.654  1.00 87.37 75  A 1 
ATOM 592  O O   . ILE A 1 75  ? -10.150 9.693   25.321  1.00 85.68 75  A 1 
ATOM 593  C CB  . ILE A 1 75  ? -9.882  8.906   22.167  1.00 86.44 75  A 1 
ATOM 594  C CG1 . ILE A 1 75  ? -8.837  8.786   21.037  1.00 85.07 75  A 1 
ATOM 595  C CG2 . ILE A 1 75  ? -10.336 10.376  22.296  1.00 84.69 75  A 1 
ATOM 596  C CD1 . ILE A 1 75  ? -9.397  9.092   19.643  1.00 81.20 75  A 1 
ATOM 597  N N   . ARG A 1 76  ? -11.243 7.800   24.896  1.00 86.15 76  A 1 
ATOM 598  C CA  . ARG A 1 76  ? -12.218 7.977   25.975  1.00 84.44 76  A 1 
ATOM 599  C C   . ARG A 1 76  ? -11.630 7.703   27.358  1.00 86.62 76  A 1 
ATOM 600  O O   . ARG A 1 76  ? -11.897 8.471   28.279  1.00 85.73 76  A 1 
ATOM 601  C CB  . ARG A 1 76  ? -13.417 7.071   25.698  1.00 82.43 76  A 1 
ATOM 602  C CG  . ARG A 1 76  ? -14.479 7.161   26.800  1.00 77.67 76  A 1 
ATOM 603  C CD  . ARG A 1 76  ? -15.652 6.243   26.503  1.00 76.15 76  A 1 
ATOM 604  N NE  . ARG A 1 76  ? -15.259 4.818   26.444  1.00 70.40 76  A 1 
ATOM 605  C CZ  . ARG A 1 76  ? -15.376 4.001   25.407  1.00 67.07 76  A 1 
ATOM 606  N NH1 . ARG A 1 76  ? -15.905 4.374   24.272  1.00 59.30 76  A 1 
ATOM 607  N NH2 . ARG A 1 76  ? -14.947 2.785   25.503  1.00 60.19 76  A 1 
ATOM 608  N N   . GLU A 1 77  ? -10.919 6.581   27.497  1.00 83.62 77  A 1 
ATOM 609  C CA  . GLU A 1 77  ? -10.458 6.060   28.794  1.00 85.11 77  A 1 
ATOM 610  C C   . GLU A 1 77  ? -9.142  6.708   29.255  1.00 87.09 77  A 1 
ATOM 611  O O   . GLU A 1 77  ? -8.921  6.812   30.455  1.00 82.95 77  A 1 
ATOM 612  C CB  . GLU A 1 77  ? -10.357 4.514   28.726  1.00 83.90 77  A 1 
ATOM 613  C CG  . GLU A 1 77  ? -11.751 3.851   28.603  1.00 81.11 77  A 1 
ATOM 614  C CD  . GLU A 1 77  ? -11.775 2.312   28.430  1.00 76.96 77  A 1 
ATOM 615  O OE1 . GLU A 1 77  ? -12.899 1.757   28.309  1.00 71.02 77  A 1 
ATOM 616  O OE2 . GLU A 1 77  ? -10.731 1.642   28.340  1.00 74.10 77  A 1 
ATOM 617  N N   . ASP A 1 78  ? -8.310  7.191   28.304  1.00 87.72 78  A 1 
ATOM 618  C CA  . ASP A 1 78  ? -6.981  7.766   28.572  1.00 89.01 78  A 1 
ATOM 619  C C   . ASP A 1 78  ? -6.737  9.057   27.758  1.00 91.80 78  A 1 
ATOM 620  O O   . ASP A 1 78  ? -5.744  9.232   27.048  1.00 90.01 78  A 1 
ATOM 621  C CB  . ASP A 1 78  ? -5.924  6.678   28.331  1.00 85.94 78  A 1 
ATOM 622  C CG  . ASP A 1 78  ? -4.532  7.101   28.793  1.00 79.16 78  A 1 
ATOM 623  O OD1 . ASP A 1 78  ? -4.433  8.015   29.641  1.00 74.87 78  A 1 
ATOM 624  O OD2 . ASP A 1 78  ? -3.556  6.510   28.280  1.00 74.88 78  A 1 
ATOM 625  N N   . TYR A 1 79  ? -7.713  9.971   27.803  1.00 89.29 79  A 1 
ATOM 626  C CA  . TYR A 1 79  ? -7.736  11.170  26.962  1.00 90.10 79  A 1 
ATOM 627  C C   . TYR A 1 79  ? -6.512  12.067  27.139  1.00 91.48 79  A 1 
ATOM 628  O O   . TYR A 1 79  ? -5.963  12.541  26.147  1.00 90.22 79  A 1 
ATOM 629  C CB  . TYR A 1 79  ? -8.998  11.984  27.256  1.00 89.16 79  A 1 
ATOM 630  C CG  . TYR A 1 79  ? -9.095  13.260  26.443  1.00 90.01 79  A 1 
ATOM 631  C CD1 . TYR A 1 79  ? -8.775  14.503  27.023  1.00 86.81 79  A 1 
ATOM 632  C CD2 . TYR A 1 79  ? -9.465  13.194  25.085  1.00 87.76 79  A 1 
ATOM 633  C CE1 . TYR A 1 79  ? -8.856  15.680  26.255  1.00 86.88 79  A 1 
ATOM 634  C CE2 . TYR A 1 79  ? -9.547  14.364  24.315  1.00 86.95 79  A 1 
ATOM 635  C CZ  . TYR A 1 79  ? -9.250  15.611  24.901  1.00 89.35 79  A 1 
ATOM 636  O OH  . TYR A 1 79  ? -9.350  16.745  24.161  1.00 87.52 79  A 1 
ATOM 637  N N   . ASP A 1 80  ? -6.098  12.319  28.371  1.00 87.00 80  A 1 
ATOM 638  C CA  . ASP A 1 80  ? -5.032  13.280  28.661  1.00 87.39 80  A 1 
ATOM 639  C C   . ASP A 1 80  ? -3.676  12.767  28.170  1.00 88.74 80  A 1 
ATOM 640  O O   . ASP A 1 80  ? -2.918  13.526  27.566  1.00 87.86 80  A 1 
ATOM 641  C CB  . ASP A 1 80  ? -5.029  13.621  30.160  1.00 86.17 80  A 1 
ATOM 642  C CG  . ASP A 1 80  ? -6.294  14.383  30.594  1.00 84.60 80  A 1 
ATOM 643  O OD1 . ASP A 1 80  ? -6.804  15.203  29.793  1.00 80.60 80  A 1 
ATOM 644  O OD2 . ASP A 1 80  ? -6.774  14.127  31.720  1.00 81.47 80  A 1 
ATOM 645  N N   . THR A 1 81  ? -3.411  11.461  28.299  1.00 88.97 81  A 1 
ATOM 646  C CA  . THR A 1 81  ? -2.209  10.816  27.747  1.00 88.25 81  A 1 
ATOM 647  C C   . THR A 1 81  ? -2.206  10.861  26.220  1.00 89.88 81  A 1 
ATOM 648  O O   . THR A 1 81  ? -1.215  11.269  25.608  1.00 89.33 81  A 1 
ATOM 649  C CB  . THR A 1 81  ? -2.104  9.355   28.206  1.00 86.66 81  A 1 
ATOM 650  O OG1 . THR A 1 81  ? -2.177  9.270   29.603  1.00 82.59 81  A 1 
ATOM 651  C CG2 . THR A 1 81  ? -0.780  8.711   27.773  1.00 81.64 81  A 1 
ATOM 652  N N   . VAL A 1 82  ? -3.328  10.504  25.571  1.00 88.65 82  A 1 
ATOM 653  C CA  . VAL A 1 82  ? -3.462  10.580  24.105  1.00 89.04 82  A 1 
ATOM 654  C C   . VAL A 1 82  ? -3.267  12.015  23.616  1.00 90.34 82  A 1 
ATOM 655  O O   . VAL A 1 82  ? -2.539  12.244  22.649  1.00 90.07 82  A 1 
ATOM 656  C CB  . VAL A 1 82  ? -4.828  10.032  23.645  1.00 88.91 82  A 1 
ATOM 657  C CG1 . VAL A 1 82  ? -5.088  10.267  22.151  1.00 85.30 82  A 1 
ATOM 658  C CG2 . VAL A 1 82  ? -4.910  8.518   23.883  1.00 85.07 82  A 1 
ATOM 659  N N   . LYS A 1 83  ? -3.889  12.989  24.282  1.00 89.95 83  A 1 
ATOM 660  C CA  . LYS A 1 83  ? -3.770  14.411  23.943  1.00 89.28 83  A 1 
ATOM 661  C C   . LYS A 1 83  ? -2.325  14.888  24.067  1.00 89.89 83  A 1 
ATOM 662  O O   . LYS A 1 83  ? -1.823  15.483  23.121  1.00 90.34 83  A 1 
ATOM 663  C CB  . LYS A 1 83  ? -4.735  15.225  24.812  1.00 88.59 83  A 1 
ATOM 664  C CG  . LYS A 1 83  ? -4.677  16.731  24.501  1.00 86.97 83  A 1 
ATOM 665  C CD  . LYS A 1 83  ? -5.733  17.488  25.330  1.00 83.37 83  A 1 
ATOM 666  C CE  . LYS A 1 83  ? -5.633  19.000  25.116  1.00 76.79 83  A 1 
ATOM 667  N NZ  . LYS A 1 83  ? -4.415  19.569  25.743  1.00 70.16 83  A 1 
ATOM 668  N N   . ALA A 1 84  ? -1.652  14.587  25.172  1.00 90.39 84  A 1 
ATOM 669  C CA  . ALA A 1 84  ? -0.254  14.964  25.383  1.00 89.92 84  A 1 
ATOM 670  C C   . ALA A 1 84  ? 0.672   14.346  24.318  1.00 90.87 84  A 1 
ATOM 671  O O   . ALA A 1 84  ? 1.516   15.042  23.754  1.00 90.26 84  A 1 
ATOM 672  C CB  . ALA A 1 84  ? 0.153   14.545  26.799  1.00 89.56 84  A 1 
ATOM 673  N N   . ALA A 1 85  ? 0.471   13.064  23.978  1.00 91.42 85  A 1 
ATOM 674  C CA  . ALA A 1 85  ? 1.240   12.389  22.934  1.00 90.68 85  A 1 
ATOM 675  C C   . ALA A 1 85  ? 1.024   13.027  21.552  1.00 92.35 85  A 1 
ATOM 676  O O   . ALA A 1 85  ? 1.983   13.276  20.828  1.00 92.31 85  A 1 
ATOM 677  C CB  . ALA A 1 85  ? 0.873   10.902  22.941  1.00 90.19 85  A 1 
ATOM 678  N N   . VAL A 1 86  ? -0.216  13.353  21.184  1.00 91.17 86  A 1 
ATOM 679  C CA  . VAL A 1 86  ? -0.521  14.028  19.910  1.00 90.68 86  A 1 
ATOM 680  C C   . VAL A 1 86  ? 0.020   15.467  19.888  1.00 91.45 86  A 1 
ATOM 681  O O   . VAL A 1 86  ? 0.596   15.886  18.885  1.00 91.47 86  A 1 
ATOM 682  C CB  . VAL A 1 86  ? -2.035  13.967  19.633  1.00 90.16 86  A 1 
ATOM 683  C CG1 . VAL A 1 86  ? -2.456  14.856  18.459  1.00 85.03 86  A 1 
ATOM 684  C CG2 . VAL A 1 86  ? -2.455  12.529  19.281  1.00 86.17 86  A 1 
ATOM 685  N N   . GLU A 1 87  ? -0.105  16.217  20.981  1.00 91.53 87  A 1 
ATOM 686  C CA  . GLU A 1 87  ? 0.419   17.589  21.097  1.00 91.04 87  A 1 
ATOM 687  C C   . GLU A 1 87  ? 1.952   17.639  21.071  1.00 90.99 87  A 1 
ATOM 688  O O   . GLU A 1 87  ? 2.512   18.621  20.586  1.00 89.43 87  A 1 
ATOM 689  C CB  . GLU A 1 87  ? -0.127  18.269  22.368  1.00 90.56 87  A 1 
ATOM 690  C CG  . GLU A 1 87  ? -1.601  18.672  22.203  1.00 88.24 87  A 1 
ATOM 691  C CD  . GLU A 1 87  ? -2.231  19.319  23.450  1.00 89.95 87  A 1 
ATOM 692  O OE1 . GLU A 1 87  ? -3.180  20.123  23.288  1.00 81.68 87  A 1 
ATOM 693  O OE2 . GLU A 1 87  ? -1.911  18.965  24.604  1.00 83.94 87  A 1 
ATOM 694  N N   . SER A 1 88  ? 2.639   16.566  21.484  1.00 94.02 88  A 1 
ATOM 695  C CA  . SER A 1 88  ? 4.107   16.465  21.393  1.00 94.06 88  A 1 
ATOM 696  C C   . SER A 1 88  ? 4.643   16.553  19.957  1.00 94.79 88  A 1 
ATOM 697  O O   . SER A 1 88  ? 5.815   16.868  19.759  1.00 93.94 88  A 1 
ATOM 698  C CB  . SER A 1 88  ? 4.610   15.186  22.075  1.00 94.45 88  A 1 
ATOM 699  O OG  . SER A 1 88  ? 4.473   14.048  21.247  1.00 92.83 88  A 1 
ATOM 700  N N   . ARG A 1 89  ? 3.782   16.347  18.949  1.00 95.49 89  A 1 
ATOM 701  C CA  . ARG A 1 89  ? 4.103   16.574  17.526  1.00 94.94 89  A 1 
ATOM 702  C C   . ARG A 1 89  ? 4.256   18.059  17.158  1.00 94.87 89  A 1 
ATOM 703  O O   . ARG A 1 89  ? 4.614   18.364  16.025  1.00 92.43 89  A 1 
ATOM 704  C CB  . ARG A 1 89  ? 3.040   15.904  16.640  1.00 94.57 89  A 1 
ATOM 705  C CG  . ARG A 1 89  ? 3.050   14.373  16.769  1.00 93.23 89  A 1 
ATOM 706  C CD  . ARG A 1 89  ? 1.953   13.777  15.883  1.00 93.74 89  A 1 
ATOM 707  N NE  . ARG A 1 89  ? 2.064   12.311  15.770  1.00 91.89 89  A 1 
ATOM 708  C CZ  . ARG A 1 89  ? 2.701   11.647  14.825  1.00 93.94 89  A 1 
ATOM 709  N NH1 . ARG A 1 89  ? 3.386   12.227  13.886  1.00 85.47 89  A 1 
ATOM 710  N NH2 . ARG A 1 89  ? 2.649   10.346  14.802  1.00 86.11 89  A 1 
ATOM 711  N N   . GLY A 1 90  ? 3.958   18.993  18.058  1.00 94.25 90  A 1 
ATOM 712  C CA  . GLY A 1 90  ? 4.182   20.432  17.853  1.00 92.19 90  A 1 
ATOM 713  C C   . GLY A 1 90  ? 3.158   21.144  16.962  1.00 91.95 90  A 1 
ATOM 714  O O   . GLY A 1 90  ? 3.298   22.335  16.703  1.00 86.46 90  A 1 
ATOM 715  N N   . HIS A 1 91  ? 2.100   20.449  16.523  1.00 92.10 91  A 1 
ATOM 716  C CA  . HIS A 1 91  ? 1.066   20.999  15.632  1.00 88.76 91  A 1 
ATOM 717  C C   . HIS A 1 91  ? -0.315  21.133  16.305  1.00 88.95 91  A 1 
ATOM 718  O O   . HIS A 1 91  ? -1.340  21.230  15.630  1.00 81.55 91  A 1 
ATOM 719  C CB  . HIS A 1 91  ? 1.039   20.185  14.331  1.00 86.44 91  A 1 
ATOM 720  C CG  . HIS A 1 91  ? 2.359   20.159  13.600  1.00 84.72 91  A 1 
ATOM 721  N ND1 . HIS A 1 91  ? 3.086   21.249  13.181  1.00 74.04 91  A 1 
ATOM 722  C CD2 . HIS A 1 91  ? 3.066   19.042  13.243  1.00 73.86 91  A 1 
ATOM 723  C CE1 . HIS A 1 91  ? 4.204   20.802  12.590  1.00 74.92 91  A 1 
ATOM 724  N NE2 . HIS A 1 91  ? 4.227   19.463  12.595  1.00 75.97 91  A 1 
ATOM 725  N N   . GLY A 1 92  ? -0.346  21.148  17.637  1.00 85.54 92  A 1 
ATOM 726  C CA  . GLY A 1 92  ? -1.565  21.279  18.439  1.00 84.94 92  A 1 
ATOM 727  C C   . GLY A 1 92  ? -2.322  19.962  18.632  1.00 87.53 92  A 1 
ATOM 728  O O   . GLY A 1 92  ? -1.773  18.875  18.493  1.00 83.07 92  A 1 
ATOM 729  N N   . HIS A 1 93  ? -3.600  20.062  18.978  1.00 87.22 93  A 1 
ATOM 730  C CA  . HIS A 1 93  ? -4.418  18.917  19.406  1.00 86.27 93  A 1 
ATOM 731  C C   . HIS A 1 93  ? -5.162  18.181  18.265  1.00 86.87 93  A 1 
ATOM 732  O O   . HIS A 1 93  ? -5.947  17.271  18.546  1.00 82.36 93  A 1 
ATOM 733  C CB  . HIS A 1 93  ? -5.384  19.397  20.498  1.00 83.47 93  A 1 
ATOM 734  C CG  . HIS A 1 93  ? -6.370  20.435  20.011  1.00 84.33 93  A 1 
ATOM 735  N ND1 . HIS A 1 93  ? -7.392  20.228  19.113  1.00 76.13 93  A 1 
ATOM 736  C CD2 . HIS A 1 93  ? -6.396  21.766  20.333  1.00 74.22 93  A 1 
ATOM 737  C CE1 . HIS A 1 93  ? -8.015  21.393  18.891  1.00 74.68 93  A 1 
ATOM 738  N NE2 . HIS A 1 93  ? -7.442  22.370  19.620  1.00 75.95 93  A 1 
ATOM 739  N N   . PHE A 1 94  ? -5.004  18.574  17.004  1.00 86.46 94  A 1 
ATOM 740  C CA  . PHE A 1 94  ? -5.610  17.949  15.805  1.00 87.17 94  A 1 
ATOM 741  C C   . PHE A 1 94  ? -7.130  17.675  15.900  1.00 89.40 94  A 1 
ATOM 742  O O   . PHE A 1 94  ? -7.633  16.705  15.335  1.00 85.45 94  A 1 
ATOM 743  C CB  . PHE A 1 94  ? -4.807  16.707  15.402  1.00 85.76 94  A 1 
ATOM 744  C CG  . PHE A 1 94  ? -3.362  16.971  15.023  1.00 86.72 94  A 1 
ATOM 745  C CD1 . PHE A 1 94  ? -3.018  17.173  13.670  1.00 84.05 94  A 1 
ATOM 746  C CD2 . PHE A 1 94  ? -2.361  16.981  16.008  1.00 85.04 94  A 1 
ATOM 747  C CE1 . PHE A 1 94  ? -1.675  17.355  13.308  1.00 82.81 94  A 1 
ATOM 748  C CE2 . PHE A 1 94  ? -1.016  17.171  15.645  1.00 82.91 94  A 1 
ATOM 749  C CZ  . PHE A 1 94  ? -0.670  17.345  14.294  1.00 85.68 94  A 1 
ATOM 750  N N   . GLY A 1 95  ? -7.880  18.498  16.622  1.00 87.59 95  A 1 
ATOM 751  C CA  . GLY A 1 95  ? -9.328  18.313  16.791  1.00 88.16 95  A 1 
ATOM 752  C C   . GLY A 1 95  ? -9.741  17.265  17.835  1.00 91.05 95  A 1 
ATOM 753  O O   . GLY A 1 95  ? -10.932 16.982  17.953  1.00 89.02 95  A 1 
ATOM 754  N N   . LEU A 1 96  ? -8.821  16.730  18.650  1.00 89.47 96  A 1 
ATOM 755  C CA  . LEU A 1 96  ? -9.143  15.767  19.720  1.00 90.39 96  A 1 
ATOM 756  C C   . LEU A 1 96  ? -10.264 16.215  20.684  1.00 91.96 96  A 1 
ATOM 757  O O   . LEU A 1 96  ? -11.089 15.372  21.036  1.00 91.33 96  A 1 
ATOM 758  C CB  . LEU A 1 96  ? -7.877  15.426  20.524  1.00 88.54 96  A 1 
ATOM 759  C CG  . LEU A 1 96  ? -6.979  14.356  19.884  1.00 84.40 96  A 1 
ATOM 760  C CD1 . LEU A 1 96  ? -5.691  14.269  20.693  1.00 80.81 96  A 1 
ATOM 761  C CD2 . LEU A 1 96  ? -7.641  12.970  19.904  1.00 81.52 96  A 1 
ATOM 762  N N   . PRO A 1 97  ? -10.384 17.495  21.096  1.00 91.19 97  A 1 
ATOM 763  C CA  . PRO A 1 97  ? -11.514 17.937  21.920  1.00 90.58 97  A 1 
ATOM 764  C C   . PRO A 1 97  ? -12.868 17.724  21.232  1.00 91.94 97  A 1 
ATOM 765  O O   . PRO A 1 97  ? -13.823 17.289  21.869  1.00 91.85 97  A 1 
ATOM 766  C CB  . PRO A 1 97  ? -11.259 19.415  22.225  1.00 89.37 97  A 1 
ATOM 767  C CG  . PRO A 1 97  ? -9.743  19.543  22.109  1.00 87.36 97  A 1 
ATOM 768  C CD  . PRO A 1 97  ? -9.413  18.579  20.978  1.00 90.08 97  A 1 
ATOM 769  N N   . GLN A 1 98  ? -12.944 17.964  19.914  1.00 91.06 98  A 1 
ATOM 770  C CA  . GLN A 1 98  ? -14.148 17.718  19.116  1.00 91.23 98  A 1 
ATOM 771  C C   . GLN A 1 98  ? -14.445 16.219  19.015  1.00 92.57 98  A 1 
ATOM 772  O O   . GLN A 1 98  ? -15.593 15.815  19.175  1.00 92.66 98  A 1 
ATOM 773  C CB  . GLN A 1 98  ? -13.967 18.347  17.730  1.00 90.37 98  A 1 
ATOM 774  C CG  . GLN A 1 98  ? -15.226 18.209  16.856  1.00 82.47 98  A 1 
ATOM 775  C CD  . GLN A 1 98  ? -15.028 18.774  15.453  1.00 79.39 98  A 1 
ATOM 776  O OE1 . GLN A 1 98  ? -13.941 19.119  15.021  1.00 71.25 98  A 1 
ATOM 777  N NE2 . GLN A 1 98  ? -16.081 18.882  14.674  1.00 68.74 98  A 1 
ATOM 778  N N   . VAL A 1 99  ? -13.422 15.380  18.810  1.00 92.04 99  A 1 
ATOM 779  C CA  . VAL A 1 99  ? -13.559 13.915  18.811  1.00 91.80 99  A 1 
ATOM 780  C C   . VAL A 1 99  ? -14.156 13.423  20.130  1.00 92.76 99  A 1 
ATOM 781  O O   . VAL A 1 99  ? -15.114 12.655  20.111  1.00 92.63 99  A 1 
ATOM 782  C CB  . VAL A 1 99  ? -12.198 13.244  18.541  1.00 91.22 99  A 1 
ATOM 783  C CG1 . VAL A 1 99  ? -12.225 11.730  18.763  1.00 88.65 99  A 1 
ATOM 784  C CG2 . VAL A 1 99  ? -11.741 13.501  17.101  1.00 88.69 99  A 1 
ATOM 785  N N   . LYS A 1 100 ? -13.646 13.903  21.270  1.00 91.84 100 A 1 
ATOM 786  C CA  . LYS A 1 100 ? -14.164 13.547  22.602  1.00 91.60 100 A 1 
ATOM 787  C C   . LYS A 1 100 ? -15.631 13.948  22.773  1.00 92.47 100 A 1 
ATOM 788  O O   . LYS A 1 100 ? -16.416 13.159  23.292  1.00 92.37 100 A 1 
ATOM 789  C CB  . LYS A 1 100 ? -13.274 14.190  23.679  1.00 91.02 100 A 1 
ATOM 790  C CG  . LYS A 1 100 ? -13.648 13.753  25.104  1.00 89.19 100 A 1 
ATOM 791  C CD  . LYS A 1 100 ? -12.709 14.399  26.133  1.00 85.76 100 A 1 
ATOM 792  C CE  . LYS A 1 100 ? -13.003 13.909  27.554  1.00 79.65 100 A 1 
ATOM 793  N NZ  . LYS A 1 100 ? -11.982 14.386  28.528  1.00 72.37 100 A 1 
ATOM 794  N N   . ALA A 1 101 ? -16.000 15.152  22.322  1.00 92.32 101 A 1 
ATOM 795  C CA  . ALA A 1 101 ? -17.377 15.644  22.406  1.00 92.48 101 A 1 
ATOM 796  C C   . ALA A 1 101 ? -18.335 14.810  21.539  1.00 93.33 101 A 1 
ATOM 797  O O   . ALA A 1 101 ? -19.369 14.370  22.031  1.00 93.39 101 A 1 
ATOM 798  C CB  . ALA A 1 101 ? -17.391 17.126  22.015  1.00 92.45 101 A 1 
ATOM 799  N N   . LEU A 1 102 ? -17.963 14.517  20.284  1.00 92.20 102 A 1 
ATOM 800  C CA  . LEU A 1 102 ? -18.769 13.700  19.369  1.00 91.92 102 A 1 
ATOM 801  C C   . LEU A 1 102 ? -18.916 12.253  19.857  1.00 92.67 102 A 1 
ATOM 802  O O   . LEU A 1 102 ? -19.978 11.655  19.704  1.00 92.94 102 A 1 
ATOM 803  C CB  . LEU A 1 102 ? -18.119 13.720  17.975  1.00 92.60 102 A 1 
ATOM 804  C CG  . LEU A 1 102 ? -18.236 15.058  17.221  1.00 92.01 102 A 1 
ATOM 805  C CD1 . LEU A 1 102 ? -17.327 15.022  15.992  1.00 88.81 102 A 1 
ATOM 806  C CD2 . LEU A 1 102 ? -19.666 15.325  16.741  1.00 91.22 102 A 1 
ATOM 807  N N   . GLU A 1 103 ? -17.877 11.668  20.466  1.00 93.37 103 A 1 
ATOM 808  C CA  . GLU A 1 103 ? -17.970 10.319  21.048  1.00 91.97 103 A 1 
ATOM 809  C C   . GLU A 1 103 ? -18.935 10.286  22.242  1.00 92.38 103 A 1 
ATOM 810  O O   . GLU A 1 103 ? -19.732 9.348   22.357  1.00 92.75 103 A 1 
ATOM 811  C CB  . GLU A 1 103 ? -16.569 9.823   21.431  1.00 91.18 103 A 1 
ATOM 812  C CG  . GLU A 1 103 ? -16.486 8.295   21.673  1.00 85.51 103 A 1 
ATOM 813  C CD  . GLU A 1 103 ? -16.878 7.785   23.072  1.00 82.72 103 A 1 
ATOM 814  O OE1 . GLU A 1 103 ? -17.083 6.555   23.216  1.00 72.76 103 A 1 
ATOM 815  O OE2 . GLU A 1 103 ? -16.893 8.568   24.043  1.00 75.34 103 A 1 
ATOM 816  N N   . ALA A 1 104 ? -18.917 11.319  23.087  1.00 92.55 104 A 1 
ATOM 817  C CA  . ALA A 1 104 ? -19.856 11.447  24.199  1.00 92.53 104 A 1 
ATOM 818  C C   . ALA A 1 104 ? -21.306 11.597  23.704  1.00 93.43 104 A 1 
ATOM 819  O O   . ALA A 1 104 ? -22.170 10.832  24.135  1.00 93.47 104 A 1 
ATOM 820  C CB  . ALA A 1 104 ? -19.418 12.614  25.092  1.00 92.45 104 A 1 
ATOM 821  N N   . GLU A 1 105 ? -21.551 12.496  22.748  1.00 91.60 105 A 1 
ATOM 822  C CA  . GLU A 1 105 ? -22.860 12.713  22.108  1.00 92.15 105 A 1 
ATOM 823  C C   . GLU A 1 105 ? -23.396 11.425  21.469  1.00 93.02 105 A 1 
ATOM 824  O O   . GLU A 1 105 ? -24.530 11.009  21.717  1.00 93.12 105 A 1 
ATOM 825  C CB  . GLU A 1 105 ? -22.703 13.820  21.051  1.00 93.38 105 A 1 
ATOM 826  C CG  . GLU A 1 105 ? -24.021 14.196  20.350  1.00 88.22 105 A 1 
ATOM 827  C CD  . GLU A 1 105 ? -23.828 15.205  19.201  1.00 90.18 105 A 1 
ATOM 828  O OE1 . GLU A 1 105 ? -24.803 15.406  18.442  1.00 79.41 105 A 1 
ATOM 829  O OE2 . GLU A 1 105 ? -22.708 15.746  19.040  1.00 83.92 105 A 1 
ATOM 830  N N   . ARG A 1 106 ? -22.561 10.712  20.705  1.00 95.16 106 A 1 
ATOM 831  C CA  . ARG A 1 106 ? -22.913 9.418   20.103  1.00 94.42 106 A 1 
ATOM 832  C C   . ARG A 1 106 ? -23.378 8.406   21.148  1.00 95.04 106 A 1 
ATOM 833  O O   . ARG A 1 106 ? -24.360 7.704   20.937  1.00 95.29 106 A 1 
ATOM 834  C CB  . ARG A 1 106 ? -21.686 8.895   19.341  1.00 93.74 106 A 1 
ATOM 835  C CG  . ARG A 1 106 ? -21.942 7.514   18.740  1.00 91.61 106 A 1 
ATOM 836  C CD  . ARG A 1 106 ? -20.655 6.958   18.142  1.00 89.88 106 A 1 
ATOM 837  N NE  . ARG A 1 106 ? -20.876 5.575   17.706  1.00 85.34 106 A 1 
ATOM 838  C CZ  . ARG A 1 106 ? -20.447 4.460   18.253  1.00 86.07 106 A 1 
ATOM 839  N NH1 . ARG A 1 106 ? -19.670 4.442   19.305  1.00 76.09 106 A 1 
ATOM 840  N NH2 . ARG A 1 106 ? -20.804 3.333   17.708  1.00 76.62 106 A 1 
ATOM 841  N N   . ARG A 1 107 ? -22.674 8.294   22.276  1.00 93.98 107 A 1 
ATOM 842  C CA  . ARG A 1 107 ? -23.025 7.348   23.346  1.00 94.29 107 A 1 
ATOM 843  C C   . ARG A 1 107 ? -24.323 7.721   24.048  1.00 95.75 107 A 1 
ATOM 844  O O   . ARG A 1 107 ? -25.092 6.820   24.377  1.00 95.61 107 A 1 
ATOM 845  C CB  . ARG A 1 107 ? -21.892 7.263   24.362  1.00 93.46 107 A 1 
ATOM 846  C CG  . ARG A 1 107 ? -20.722 6.441   23.811  1.00 88.09 107 A 1 
ATOM 847  C CD  . ARG A 1 107 ? -19.613 6.337   24.849  1.00 85.56 107 A 1 
ATOM 848  N NE  . ARG A 1 107 ? -20.059 5.592   26.044  1.00 77.92 107 A 1 
ATOM 849  C CZ  . ARG A 1 107 ? -19.576 5.723   27.262  1.00 72.56 107 A 1 
ATOM 850  N NH1 . ARG A 1 107 ? -18.589 6.525   27.519  1.00 62.92 107 A 1 
ATOM 851  N NH2 . ARG A 1 107 ? -20.093 5.046   28.249  1.00 61.70 107 A 1 
ATOM 852  N N   . GLU A 1 108 ? -24.558 9.009   24.263  1.00 93.05 108 A 1 
ATOM 853  C CA  . GLU A 1 108 ? -25.817 9.501   24.822  1.00 93.66 108 A 1 
ATOM 854  C C   . GLU A 1 108 ? -26.990 9.144   23.903  1.00 94.86 108 A 1 
ATOM 855  O O   . GLU A 1 108 ? -27.925 8.463   24.339  1.00 94.77 108 A 1 
ATOM 856  C CB  . GLU A 1 108 ? -25.690 11.008  25.074  1.00 94.26 108 A 1 
ATOM 857  C CG  . GLU A 1 108 ? -26.926 11.585  25.779  1.00 80.98 108 A 1 
ATOM 858  C CD  . GLU A 1 108 ? -26.733 13.045  26.227  1.00 79.91 108 A 1 
ATOM 859  O OE1 . GLU A 1 108 ? -27.570 13.501  27.038  1.00 70.55 108 A 1 
ATOM 860  O OE2 . GLU A 1 108 ? -25.731 13.673  25.816  1.00 73.58 108 A 1 
ATOM 861  N N   . LEU A 1 109 ? -26.885 9.455   22.605  1.00 94.74 109 A 1 
ATOM 862  C CA  . LEU A 1 109 ? -27.897 9.115   21.603  1.00 94.57 109 A 1 
ATOM 863  C C   . LEU A 1 109 ? -28.135 7.601   21.505  1.00 95.53 109 A 1 
ATOM 864  O O   . LEU A 1 109 ? -29.282 7.157   21.424  1.00 95.89 109 A 1 
ATOM 865  C CB  . LEU A 1 109 ? -27.456 9.664   20.240  1.00 95.09 109 A 1 
ATOM 866  C CG  . LEU A 1 109 ? -27.520 11.194  20.096  1.00 93.99 109 A 1 
ATOM 867  C CD1 . LEU A 1 109 ? -26.839 11.592  18.785  1.00 90.86 109 A 1 
ATOM 868  C CD2 . LEU A 1 109 ? -28.971 11.691  20.050  1.00 92.93 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -27.088 6.775   21.550  1.00 93.48 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -27.217 5.313   21.565  1.00 92.61 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -27.964 4.818   22.806  1.00 93.53 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -28.837 3.959   22.686  1.00 93.82 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -25.827 4.654   21.492  1.00 92.26 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -25.215 4.617   20.080  1.00 88.32 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -23.765 4.154   20.184  1.00 84.57 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -25.952 3.644   19.155  1.00 86.40 110 A 1 
ATOM 877  N N   . ALA A 1 111 ? -27.662 5.366   23.982  1.00 92.74 111 A 1 
ATOM 878  C CA  . ALA A 1 111 ? -28.352 5.003   25.218  1.00 92.71 111 A 1 
ATOM 879  C C   . ALA A 1 111 ? -29.844 5.369   25.164  1.00 93.66 111 A 1 
ATOM 880  O O   . ALA A 1 111 ? -30.691 4.588   25.602  1.00 93.14 111 A 1 
ATOM 881  C CB  . ALA A 1 111 ? -27.638 5.680   26.396  1.00 93.76 111 A 1 
ATOM 882  N N   . GLU A 1 112 ? -30.185 6.515   24.573  1.00 95.11 112 A 1 
ATOM 883  C CA  . GLU A 1 112 ? -31.572 6.919   24.342  1.00 94.43 112 A 1 
ATOM 884  C C   . GLU A 1 112 ? -32.289 5.977   23.370  1.00 95.39 112 A 1 
ATOM 885  O O   . GLU A 1 112 ? -33.384 5.503   23.675  1.00 95.09 112 A 1 
ATOM 886  C CB  . GLU A 1 112 ? -31.629 8.343   23.797  1.00 94.66 112 A 1 
ATOM 887  C CG  . GLU A 1 112 ? -31.183 9.399   24.825  1.00 88.44 112 A 1 
ATOM 888  C CD  . GLU A 1 112 ? -31.359 10.817  24.276  1.00 87.12 112 A 1 
ATOM 889  O OE1 . GLU A 1 112 ? -31.376 11.755  25.091  1.00 75.10 112 A 1 
ATOM 890  O OE2 . GLU A 1 112 ? -31.640 10.958  23.057  1.00 78.29 112 A 1 
ATOM 891  N N   . VAL A 1 113 ? -31.666 5.636   22.235  1.00 95.02 113 A 1 
ATOM 892  C CA  . VAL A 1 113 ? -32.224 4.688   21.256  1.00 94.71 113 A 1 
ATOM 893  C C   . VAL A 1 113 ? -32.479 3.325   21.898  1.00 95.19 113 A 1 
ATOM 894  O O   . VAL A 1 113 ? -33.554 2.753   21.705  1.00 95.04 113 A 1 
ATOM 895  C CB  . VAL A 1 113 ? -31.301 4.558   20.025  1.00 94.71 113 A 1 
ATOM 896  C CG1 . VAL A 1 113 ? -31.684 3.386   19.109  1.00 91.37 113 A 1 
ATOM 897  C CG2 . VAL A 1 113 ? -31.369 5.824   19.165  1.00 91.39 113 A 1 
ATOM 898  N N   . GLU A 1 114 ? -31.551 2.799   22.694  1.00 95.40 114 A 1 
ATOM 899  C CA  . GLU A 1 114 ? -31.730 1.513   23.376  1.00 93.51 114 A 1 
ATOM 900  C C   . GLU A 1 114 ? -32.839 1.563   24.435  1.00 93.86 114 A 1 
ATOM 901  O O   . GLU A 1 114 ? -33.634 0.622   24.545  1.00 93.93 114 A 1 
ATOM 902  C CB  . GLU A 1 114 ? -30.392 1.050   23.979  1.00 93.50 114 A 1 
ATOM 903  C CG  . GLU A 1 114 ? -29.381 0.592   22.898  1.00 81.25 114 A 1 
ATOM 904  C CD  . GLU A 1 114 ? -29.957 -0.494  21.974  1.00 74.24 114 A 1 
ATOM 905  O OE1 . GLU A 1 114 ? -29.979 -0.311  20.723  1.00 67.02 114 A 1 
ATOM 906  O OE2 . GLU A 1 114 ? -30.476 -1.494  22.513  1.00 67.46 114 A 1 
ATOM 907  N N   . LYS A 1 115 ? -32.997 2.686   25.158  1.00 95.79 115 A 1 
ATOM 908  C CA  . LYS A 1 115 ? -34.118 2.901   26.089  1.00 95.30 115 A 1 
ATOM 909  C C   . LYS A 1 115 ? -35.465 2.891   25.362  1.00 95.67 115 A 1 
ATOM 910  O O   . LYS A 1 115 ? -36.402 2.237   25.823  1.00 95.21 115 A 1 
ATOM 911  C CB  . LYS A 1 115 ? -33.881 4.213   26.852  1.00 95.52 115 A 1 
ATOM 912  C CG  . LYS A 1 115 ? -34.930 4.467   27.944  1.00 84.40 115 A 1 
ATOM 913  C CD  . LYS A 1 115 ? -34.631 5.803   28.638  1.00 82.98 115 A 1 
ATOM 914  C CE  . LYS A 1 115 ? -35.672 6.112   29.715  1.00 73.83 115 A 1 
ATOM 915  N NZ  . LYS A 1 115 ? -35.406 7.432   30.342  1.00 65.06 115 A 1 
ATOM 916  N N   . LEU A 1 116 ? -35.566 3.574   24.215  1.00 94.78 116 A 1 
ATOM 917  C CA  . LEU A 1 116 ? -36.776 3.604   23.387  1.00 93.55 116 A 1 
ATOM 918  C C   . LEU A 1 116 ? -37.106 2.220   22.813  1.00 94.33 116 A 1 
ATOM 919  O O   . LEU A 1 116 ? -38.254 1.777   22.909  1.00 94.70 116 A 1 
ATOM 920  C CB  . LEU A 1 116 ? -36.602 4.628   22.255  1.00 94.26 116 A 1 
ATOM 921  C CG  . LEU A 1 116 ? -36.523 6.099   22.699  1.00 94.24 116 A 1 
ATOM 922  C CD1 . LEU A 1 116 ? -36.120 6.952   21.499  1.00 89.74 116 A 1 
ATOM 923  C CD2 . LEU A 1 116 ? -37.855 6.611   23.243  1.00 92.29 116 A 1 
ATOM 924  N N   . LYS A 1 117 ? -36.117 1.480   22.299  1.00 93.49 117 A 1 
ATOM 925  C CA  . LYS A 1 117 ? -36.293 0.098   21.825  1.00 92.00 117 A 1 
ATOM 926  C C   . LYS A 1 117 ? -36.734 -0.839  22.946  1.00 92.57 117 A 1 
ATOM 927  O O   . LYS A 1 117 ? -37.612 -1.675  22.735  1.00 93.55 117 A 1 
ATOM 928  C CB  . LYS A 1 117 ? -34.982 -0.433  21.239  1.00 93.15 117 A 1 
ATOM 929  C CG  . LYS A 1 117 ? -34.619 0.148   19.864  1.00 91.68 117 A 1 
ATOM 930  C CD  . LYS A 1 117 ? -33.247 -0.424  19.491  1.00 89.56 117 A 1 
ATOM 931  C CE  . LYS A 1 117 ? -32.648 0.166   18.224  1.00 85.14 117 A 1 
ATOM 932  N NZ  . LYS A 1 117 ? -31.198 -0.174  18.191  1.00 78.50 117 A 1 
ATOM 933  N N   . SER A 1 118 ? -36.159 -0.708  24.136  1.00 94.70 118 A 1 
ATOM 934  C CA  . SER A 1 118 ? -36.562 -1.488  25.312  1.00 92.82 118 A 1 
ATOM 935  C C   . SER A 1 118 ? -38.033 -1.245  25.663  1.00 92.38 118 A 1 
ATOM 936  O O   . SER A 1 118 ? -38.793 -2.201  25.826  1.00 92.61 118 A 1 
ATOM 937  C CB  . SER A 1 118 ? -35.652 -1.149  26.492  1.00 94.47 118 A 1 
ATOM 938  O OG  . SER A 1 118 ? -35.973 -1.976  27.596  1.00 81.64 118 A 1 
ATOM 939  N N   . ARG A 1 119 ? -38.476 0.023   25.680  1.00 94.21 119 A 1 
ATOM 940  C CA  . ARG A 1 119 ? -39.877 0.403   25.913  1.00 92.72 119 A 1 
ATOM 941  C C   . ARG A 1 119 ? -40.801 -0.128  24.814  1.00 93.74 119 A 1 
ATOM 942  O O   . ARG A 1 119 ? -41.841 -0.708  25.125  1.00 92.35 119 A 1 
ATOM 943  C CB  . ARG A 1 119 ? -39.960 1.927   26.060  1.00 93.03 119 A 1 
ATOM 944  C CG  . ARG A 1 119 ? -41.372 2.397   26.446  1.00 86.88 119 A 1 
ATOM 945  C CD  . ARG A 1 119 ? -41.363 3.900   26.729  1.00 82.34 119 A 1 
ATOM 946  N NE  . ARG A 1 119 ? -42.709 4.384   27.067  1.00 75.76 119 A 1 
ATOM 947  C CZ  . ARG A 1 119 ? -43.055 5.596   27.449  1.00 69.00 119 A 1 
ATOM 948  N NH1 . ARG A 1 119 ? -42.188 6.554   27.621  1.00 60.79 119 A 1 
ATOM 949  N NH2 . ARG A 1 119 ? -44.312 5.856   27.653  1.00 59.74 119 A 1 
ATOM 950  N N   . GLN A 1 120 ? -40.416 -0.018  23.550  1.00 94.05 120 A 1 
ATOM 951  C CA  . GLN A 1 120 ? -41.161 -0.563  22.412  1.00 92.47 120 A 1 
ATOM 952  C C   . GLN A 1 120 ? -41.324 -2.089  22.522  1.00 92.29 120 A 1 
ATOM 953  O O   . GLN A 1 120 ? -42.418 -2.617  22.319  1.00 91.52 120 A 1 
ATOM 954  C CB  . GLN A 1 120 ? -40.430 -0.177  21.114  1.00 92.17 120 A 1 
ATOM 955  C CG  . GLN A 1 120 ? -41.245 -0.526  19.863  1.00 87.69 120 A 1 
ATOM 956  C CD  . GLN A 1 120 ? -40.458 -0.260  18.586  1.00 89.50 120 A 1 
ATOM 957  O OE1 . GLN A 1 120 ? -39.328 -0.691  18.421  1.00 80.83 120 A 1 
ATOM 958  N NE2 . GLN A 1 120 ? -41.018 0.439   17.629  1.00 79.48 120 A 1 
ATOM 959  N N   . ASN A 1 121 ? -40.258 -2.810  22.894  1.00 93.93 121 A 1 
ATOM 960  C CA  . ASN A 1 121 ? -40.280 -4.258  23.090  1.00 92.36 121 A 1 
ATOM 961  C C   . ASN A 1 121 ? -41.172 -4.680  24.266  1.00 91.90 121 A 1 
ATOM 962  O O   . ASN A 1 121 ? -41.841 -5.710  24.179  1.00 91.33 121 A 1 
ATOM 963  C CB  . ASN A 1 121 ? -38.837 -4.748  23.304  1.00 92.65 121 A 1 
ATOM 964  C CG  . ASN A 1 121 ? -38.016 -4.771  22.028  1.00 88.42 121 A 1 
ATOM 965  O OD1 . ASN A 1 121 ? -38.520 -4.944  20.933  1.00 81.50 121 A 1 
ATOM 966  N ND2 . ASN A 1 121 ? -36.710 -4.666  22.127  1.00 80.86 121 A 1 
ATOM 967  N N   . ALA A 1 122 ? -41.194 -3.910  25.356  1.00 94.49 122 A 1 
ATOM 968  C CA  . ALA A 1 122 ? -42.100 -4.144  26.482  1.00 92.80 122 A 1 
ATOM 969  C C   . ALA A 1 122 ? -43.564 -3.961  26.053  1.00 92.32 122 A 1 
ATOM 970  O O   . ALA A 1 122 ? -44.357 -4.897  26.172  1.00 90.56 122 A 1 
ATOM 971  C CB  . ALA A 1 122 ? -41.702 -3.224  27.644  1.00 92.85 122 A 1 
ATOM 972  N N   . ALA A 1 123 ? -43.894 -2.830  25.417  1.00 93.61 123 A 1 
ATOM 973  C CA  . ALA A 1 123 ? -45.232 -2.543  24.902  1.00 91.76 123 A 1 
ATOM 974  C C   . ALA A 1 123 ? -45.715 -3.610  23.900  1.00 91.97 123 A 1 
ATOM 975  O O   . ALA A 1 123 ? -46.855 -4.074  23.959  1.00 90.47 123 A 1 
ATOM 976  C CB  . ALA A 1 123 ? -45.192 -1.146  24.267  1.00 90.75 123 A 1 
ATOM 977  N N   . SER A 1 124 ? -44.827 -4.085  23.015  1.00 92.46 124 A 1 
ATOM 978  C CA  . SER A 1 124 ? -45.134 -5.145  22.048  1.00 90.85 124 A 1 
ATOM 979  C C   . SER A 1 124 ? -45.547 -6.468  22.700  1.00 91.13 124 A 1 
ATOM 980  O O   . SER A 1 124 ? -46.354 -7.202  22.127  1.00 89.60 124 A 1 
ATOM 981  C CB  . SER A 1 124 ? -43.920 -5.384  21.149  1.00 89.54 124 A 1 
ATOM 982  O OG  . SER A 1 124 ? -44.263 -6.271  20.095  1.00 78.70 124 A 1 
ATOM 983  N N   . LYS A 1 125 ? -45.025 -6.795  23.890  1.00 91.66 125 A 1 
ATOM 984  C CA  . LYS A 1 125 ? -45.381 -8.009  24.643  1.00 91.02 125 A 1 
ATOM 985  C C   . LYS A 1 125 ? -46.712 -7.875  25.385  1.00 92.21 125 A 1 
ATOM 986  O O   . LYS A 1 125 ? -47.366 -8.888  25.625  1.00 90.49 125 A 1 
ATOM 987  C CB  . LYS A 1 125 ? -44.255 -8.362  25.628  1.00 90.27 125 A 1 
ATOM 988  C CG  . LYS A 1 125 ? -42.977 -8.842  24.927  1.00 86.40 125 A 1 
ATOM 989  C CD  . LYS A 1 125 ? -41.850 -9.017  25.954  1.00 81.73 125 A 1 
ATOM 990  C CE  . LYS A 1 125 ? -40.547 -9.426  25.262  1.00 77.51 125 A 1 
ATOM 991  N NZ  . LYS A 1 125 ? -39.433 -9.561  26.237  1.00 66.26 125 A 1 
ATOM 992  N N   . GLU A 1 126 ? -47.122 -6.660  25.730  1.00 91.51 126 A 1 
ATOM 993  C CA  . GLU A 1 126 ? -48.366 -6.391  26.458  1.00 90.15 126 A 1 
ATOM 994  C C   . GLU A 1 126 ? -49.607 -6.441  25.551  1.00 91.09 126 A 1 
ATOM 995  O O   . GLU A 1 126 ? -50.656 -6.937  25.963  1.00 89.01 126 A 1 
ATOM 996  C CB  . GLU A 1 126 ? -48.266 -5.029  27.158  1.00 88.70 126 A 1 
ATOM 997  C CG  . GLU A 1 126 ? -47.259 -5.041  28.327  1.00 80.17 126 A 1 
ATOM 998  C CD  . GLU A 1 126 ? -47.038 -3.653  28.947  1.00 79.84 126 A 1 
ATOM 999  O OE1 . GLU A 1 126 ? -45.976 -3.481  29.588  1.00 72.11 126 A 1 
ATOM 1000 O OE2 . GLU A 1 126 ? -47.916 -2.782  28.772  1.00 74.00 126 A 1 
ATOM 1001 N N   . ILE A 1 127 ? -49.506 -6.017  24.286  1.00 90.87 127 A 1 
ATOM 1002 C CA  . ILE A 1 127 ? -50.629 -5.961  23.331  1.00 89.42 127 A 1 
ATOM 1003 C C   . ILE A 1 127 ? -51.391 -7.297  23.199  1.00 90.80 127 A 1 
ATOM 1004 O O   . ILE A 1 127 ? -52.623 -7.285  23.274  1.00 90.24 127 A 1 
ATOM 1005 C CB  . ILE A 1 127 ? -50.152 -5.420  21.958  1.00 88.25 127 A 1 
ATOM 1006 C CG1 . ILE A 1 127 ? -49.819 -3.920  22.065  1.00 84.72 127 A 1 
ATOM 1007 C CG2 . ILE A 1 127 ? -51.205 -5.633  20.850  1.00 84.45 127 A 1 
ATOM 1008 C CD1 . ILE A 1 127 ? -48.984 -3.397  20.893  1.00 78.65 127 A 1 
ATOM 1009 N N   . PRO A 1 128 ? -50.729 -8.469  23.006  1.00 92.01 128 A 1 
ATOM 1010 C CA  . PRO A 1 128 ? -51.427 -9.751  22.920  1.00 90.97 128 A 1 
ATOM 1011 C C   . PRO A 1 128 ? -52.175 -10.123 24.205  1.00 91.89 128 A 1 
ATOM 1012 O O   . PRO A 1 128 ? -53.246 -10.722 24.122  1.00 90.85 128 A 1 
ATOM 1013 C CB  . PRO A 1 128 ? -50.349 -10.795 22.596  1.00 89.83 128 A 1 
ATOM 1014 C CG  . PRO A 1 128 ? -49.235 -9.981  21.950  1.00 86.78 128 A 1 
ATOM 1015 C CD  . PRO A 1 128 ? -49.322 -8.658  22.704  1.00 90.34 128 A 1 
ATOM 1016 N N   . ALA A 1 129 ? -51.627 -9.790  25.382  1.00 91.07 129 A 1 
ATOM 1017 C CA  . ALA A 1 129 ? -52.264 -10.050 26.672  1.00 90.20 129 A 1 
ATOM 1018 C C   . ALA A 1 129 ? -53.529 -9.195  26.842  1.00 91.64 129 A 1 
ATOM 1019 O O   . ALA A 1 129 ? -54.605 -9.738  27.090  1.00 89.65 129 A 1 
ATOM 1020 C CB  . ALA A 1 129 ? -51.240 -9.815  27.791  1.00 88.66 129 A 1 
ATOM 1021 N N   . MET A 1 130 ? -53.447 -7.896  26.574  1.00 89.29 130 A 1 
ATOM 1022 C CA  . MET A 1 130 ? -54.584 -6.970  26.637  1.00 88.63 130 A 1 
ATOM 1023 C C   . MET A 1 130 ? -55.721 -7.394  25.702  1.00 89.73 130 A 1 
ATOM 1024 O O   . MET A 1 130 ? -56.883 -7.402  26.100  1.00 87.12 130 A 1 
ATOM 1025 C CB  . MET A 1 130 ? -54.124 -5.551  26.279  1.00 88.31 130 A 1 
ATOM 1026 C CG  . MET A 1 130 ? -53.204 -4.946  27.351  1.00 84.69 130 A 1 
ATOM 1027 S SD  . MET A 1 130 ? -52.668 -3.253  26.995  1.00 83.81 130 A 1 
ATOM 1028 C CE  . MET A 1 130 ? -54.206 -2.332  27.264  1.00 72.68 130 A 1 
ATOM 1029 N N   . ARG A 1 131 ? -55.397 -7.831  24.467  1.00 90.19 131 A 1 
ATOM 1030 C CA  . ARG A 1 131 ? -56.394 -8.329  23.507  1.00 89.31 131 A 1 
ATOM 1031 C C   . ARG A 1 131 ? -57.090 -9.603  23.979  1.00 91.26 131 A 1 
ATOM 1032 O O   . ARG A 1 131 ? -58.282 -9.751  23.740  1.00 89.96 131 A 1 
ATOM 1033 C CB  . ARG A 1 131 ? -55.753 -8.547  22.133  1.00 88.63 131 A 1 
ATOM 1034 C CG  . ARG A 1 131 ? -55.491 -7.224  21.401  1.00 84.87 131 A 1 
ATOM 1035 C CD  . ARG A 1 131 ? -54.935 -7.516  20.006  1.00 78.77 131 A 1 
ATOM 1036 N NE  . ARG A 1 131 ? -54.743 -6.282  19.226  1.00 75.57 131 A 1 
ATOM 1037 C CZ  . ARG A 1 131 ? -54.402 -6.205  17.953  1.00 68.22 131 A 1 
ATOM 1038 N NH1 . ARG A 1 131 ? -54.168 -7.270  17.233  1.00 64.13 131 A 1 
ATOM 1039 N NH2 . ARG A 1 131 ? -54.289 -5.044  17.377  1.00 64.13 131 A 1 
ATOM 1040 N N   . ARG A 1 132 ? -56.382 -10.532 24.645  1.00 91.78 132 A 1 
ATOM 1041 C CA  . ARG A 1 132 ? -56.986 -11.739 25.241  1.00 91.67 132 A 1 
ATOM 1042 C C   . ARG A 1 132 ? -57.930 -11.405 26.391  1.00 92.87 132 A 1 
ATOM 1043 O O   . ARG A 1 132 ? -58.931 -12.088 26.558  1.00 91.39 132 A 1 
ATOM 1044 C CB  . ARG A 1 132 ? -55.899 -12.698 25.744  1.00 91.57 132 A 1 
ATOM 1045 C CG  . ARG A 1 132 ? -55.188 -13.445 24.612  1.00 80.62 132 A 1 
ATOM 1046 C CD  . ARG A 1 132 ? -54.074 -14.303 25.222  1.00 78.33 132 A 1 
ATOM 1047 N NE  . ARG A 1 132 ? -53.207 -14.897 24.193  1.00 72.41 132 A 1 
ATOM 1048 C CZ  . ARG A 1 132 ? -52.063 -15.510 24.415  1.00 64.21 132 A 1 
ATOM 1049 N NH1 . ARG A 1 132 ? -51.603 -15.706 25.626  1.00 59.07 132 A 1 
ATOM 1050 N NH2 . ARG A 1 132 ? -51.333 -15.937 23.425  1.00 57.90 132 A 1 
ATOM 1051 N N   . GLU A 1 133 ? -57.616 -10.364 27.145  1.00 91.83 133 A 1 
ATOM 1052 C CA  . GLU A 1 133 ? -58.432 -9.867  28.259  1.00 90.75 133 A 1 
ATOM 1053 C C   . GLU A 1 133 ? -59.598 -8.963  27.807  1.00 91.31 133 A 1 
ATOM 1054 O O   . GLU A 1 133 ? -60.353 -8.474  28.642  1.00 87.46 133 A 1 
ATOM 1055 C CB  . GLU A 1 133 ? -57.519 -9.129  29.251  1.00 89.58 133 A 1 
ATOM 1056 C CG  . GLU A 1 133 ? -56.517 -10.060 29.965  1.00 84.41 133 A 1 
ATOM 1057 C CD  . GLU A 1 133 ? -55.452 -9.296  30.779  1.00 83.00 133 A 1 
ATOM 1058 O OE1 . GLU A 1 133 ? -54.487 -9.965  31.206  1.00 77.18 133 A 1 
ATOM 1059 O OE2 . GLU A 1 133 ? -55.573 -8.054  30.945  1.00 78.18 133 A 1 
ATOM 1060 N N   . GLY A 1 134 ? -59.766 -8.722  26.502  1.00 92.99 134 A 1 
ATOM 1061 C CA  . GLY A 1 134 ? -60.803 -7.835  25.962  1.00 92.99 134 A 1 
ATOM 1062 C C   . GLY A 1 134 ? -60.578 -6.343  26.245  1.00 93.36 134 A 1 
ATOM 1063 O O   . GLY A 1 134 ? -61.508 -5.552  26.112  1.00 89.71 134 A 1 
ATOM 1064 N N   . ARG A 1 135 ? -59.364 -5.949  26.639  1.00 91.46 135 A 1 
ATOM 1065 C CA  . ARG A 1 135 ? -58.991 -4.556  26.935  1.00 90.63 135 A 1 
ATOM 1066 C C   . ARG A 1 135 ? -58.594 -3.812  25.662  1.00 91.32 135 A 1 
ATOM 1067 O O   . ARG A 1 135 ? -57.991 -4.387  24.753  1.00 88.21 135 A 1 
ATOM 1068 C CB  . ARG A 1 135 ? -57.867 -4.521  27.982  1.00 89.44 135 A 1 
ATOM 1069 C CG  . ARG A 1 135 ? -58.315 -5.094  29.343  1.00 85.75 135 A 1 
ATOM 1070 C CD  . ARG A 1 135 ? -57.141 -5.252  30.315  1.00 82.73 135 A 1 
ATOM 1071 N NE  . ARG A 1 135 ? -56.527 -3.976  30.701  1.00 75.57 135 A 1 
ATOM 1072 C CZ  . ARG A 1 135 ? -55.408 -3.851  31.396  1.00 68.35 135 A 1 
ATOM 1073 N NH1 . ARG A 1 135 ? -54.723 -4.891  31.796  1.00 63.68 135 A 1 
ATOM 1074 N NH2 . ARG A 1 135 ? -54.954 -2.667  31.703  1.00 58.99 135 A 1 
ATOM 1075 N N   . ASP A 1 136 ? -58.894 -2.524  25.612  1.00 92.54 136 A 1 
ATOM 1076 C CA  . ASP A 1 136 ? -58.488 -1.675  24.497  1.00 92.31 136 A 1 
ATOM 1077 C C   . ASP A 1 136 ? -56.967 -1.452  24.487  1.00 91.61 136 A 1 
ATOM 1078 O O   . ASP A 1 136 ? -56.374 -0.993  25.462  1.00 87.14 136 A 1 
ATOM 1079 C CB  . ASP A 1 136 ? -59.255 -0.341  24.510  1.00 90.18 136 A 1 
ATOM 1080 C CG  . ASP A 1 136 ? -58.872 0.554   23.321  1.00 89.17 136 A 1 
ATOM 1081 O OD1 . ASP A 1 136 ? -58.380 0.011   22.304  1.00 83.47 136 A 1 
ATOM 1082 O OD2 . ASP A 1 136 ? -59.002 1.787   23.447  1.00 83.26 136 A 1 
ATOM 1083 N N   . ALA A 1 137 ? -56.329 -1.786  23.360  1.00 90.38 137 A 1 
ATOM 1084 C CA  . ALA A 1 137 ? -54.899 -1.604  23.117  1.00 90.06 137 A 1 
ATOM 1085 C C   . ALA A 1 137 ? -54.595 -0.383  22.229  1.00 91.93 137 A 1 
ATOM 1086 O O   . ALA A 1 137 ? -53.451 -0.196  21.816  1.00 88.47 137 A 1 
ATOM 1087 C CB  . ALA A 1 137 ? -54.332 -2.916  22.548  1.00 87.13 137 A 1 
ATOM 1088 N N   . GLY A 1 138 ? -55.602 0.452   21.905  1.00 92.15 138 A 1 
ATOM 1089 C CA  . GLY A 1 138 ? -55.462 1.575   20.971  1.00 92.45 138 A 1 
ATOM 1090 C C   . GLY A 1 138 ? -54.420 2.611   21.399  1.00 93.20 138 A 1 
ATOM 1091 O O   . GLY A 1 138 ? -53.599 3.043   20.582  1.00 91.72 138 A 1 
ATOM 1092 N N   . ALA A 1 139 ? -54.390 2.948   22.698  1.00 91.85 139 A 1 
ATOM 1093 C CA  . ALA A 1 139 ? -53.398 3.861   23.266  1.00 91.34 139 A 1 
ATOM 1094 C C   . ALA A 1 139 ? -51.966 3.316   23.124  1.00 91.98 139 A 1 
ATOM 1095 O O   . ALA A 1 139 ? -51.069 4.030   22.679  1.00 89.65 139 A 1 
ATOM 1096 C CB  . ALA A 1 139 ? -53.763 4.118   24.733  1.00 90.39 139 A 1 
ATOM 1097 N N   . LEU A 1 140 ? -51.768 2.020   23.413  1.00 90.67 140 A 1 
ATOM 1098 C CA  . LEU A 1 140 ? -50.455 1.372   23.336  1.00 89.59 140 A 1 
ATOM 1099 C C   . LEU A 1 140 ? -49.965 1.223   21.884  1.00 91.14 140 A 1 
ATOM 1100 O O   . LEU A 1 140 ? -48.783 1.386   21.605  1.00 89.07 140 A 1 
ATOM 1101 C CB  . LEU A 1 140 ? -50.552 0.023   24.067  1.00 87.04 140 A 1 
ATOM 1102 C CG  . LEU A 1 140 ? -49.195 -0.609  24.421  1.00 80.17 140 A 1 
ATOM 1103 C CD1 . LEU A 1 140 ? -48.403 0.245   25.406  1.00 74.70 140 A 1 
ATOM 1104 C CD2 . LEU A 1 140 ? -49.431 -1.969  25.078  1.00 76.47 140 A 1 
ATOM 1105 N N   . LEU A 1 141 ? -50.884 0.976   20.935  1.00 88.57 141 A 1 
ATOM 1106 C CA  . LEU A 1 141 ? -50.561 0.968   19.502  1.00 87.58 141 A 1 
ATOM 1107 C C   . LEU A 1 141 ? -50.142 2.354   18.996  1.00 89.08 141 A 1 
ATOM 1108 O O   . LEU A 1 141 ? -49.226 2.468   18.181  1.00 89.05 141 A 1 
ATOM 1109 C CB  . LEU A 1 141 ? -51.780 0.461   18.713  1.00 87.19 141 A 1 
ATOM 1110 C CG  . LEU A 1 141 ? -52.037 -1.051  18.850  1.00 83.55 141 A 1 
ATOM 1111 C CD1 . LEU A 1 141 ? -53.406 -1.396  18.261  1.00 78.65 141 A 1 
ATOM 1112 C CD2 . LEU A 1 141 ? -50.983 -1.875  18.108  1.00 82.16 141 A 1 
ATOM 1113 N N   . THR A 1 142 ? -50.794 3.409   19.502  1.00 91.48 142 A 1 
ATOM 1114 C CA  . THR A 1 142 ? -50.430 4.800   19.189  1.00 90.87 142 A 1 
ATOM 1115 C C   . THR A 1 142 ? -49.052 5.146   19.757  1.00 90.85 142 A 1 
ATOM 1116 O O   . THR A 1 142 ? -48.216 5.697   19.040  1.00 90.09 142 A 1 
ATOM 1117 C CB  . THR A 1 142 ? -51.494 5.776   19.709  1.00 91.40 142 A 1 
ATOM 1118 O OG1 . THR A 1 142 ? -52.747 5.435   19.160  1.00 85.88 142 A 1 
ATOM 1119 C CG2 . THR A 1 142 ? -51.210 7.220   19.295  1.00 84.66 142 A 1 
ATOM 1120 N N   . GLU A 1 143 ? -48.783 4.743   21.011  1.00 89.90 143 A 1 
ATOM 1121 C CA  . GLU A 1 143 ? -47.469 4.882   21.647  1.00 88.06 143 A 1 
ATOM 1122 C C   . GLU A 1 143 ? -46.379 4.141   20.857  1.00 88.64 143 A 1 
ATOM 1123 O O   . GLU A 1 143 ? -45.343 4.724   20.543  1.00 87.52 143 A 1 
ATOM 1124 C CB  . GLU A 1 143 ? -47.551 4.379   23.096  1.00 87.81 143 A 1 
ATOM 1125 C CG  . GLU A 1 143 ? -46.222 4.546   23.847  1.00 84.70 143 A 1 
ATOM 1126 C CD  . GLU A 1 143 ? -46.258 4.010   25.291  1.00 87.31 143 A 1 
ATOM 1127 O OE1 . GLU A 1 143 ? -45.195 4.092   25.954  1.00 78.23 143 A 1 
ATOM 1128 O OE2 . GLU A 1 143 ? -47.310 3.532   25.749  1.00 82.22 143 A 1 
ATOM 1129 N N   . MET A 1 144 ? -46.613 2.891   20.443  1.00 92.89 144 A 1 
ATOM 1130 C CA  . MET A 1 144 ? -45.655 2.128   19.628  1.00 91.42 144 A 1 
ATOM 1131 C C   . MET A 1 144 ? -45.322 2.813   18.306  1.00 93.31 144 A 1 
ATOM 1132 O O   . MET A 1 144 ? -44.174 2.771   17.865  1.00 92.05 144 A 1 
ATOM 1133 C CB  . MET A 1 144 ? -46.203 0.737   19.314  1.00 89.22 144 A 1 
ATOM 1134 C CG  . MET A 1 144 ? -46.069 -0.227  20.487  1.00 80.81 144 A 1 
ATOM 1135 S SD  . MET A 1 144 ? -46.452 -1.935  20.004  1.00 77.75 144 A 1 
ATOM 1136 C CE  . MET A 1 144 ? -44.990 -2.353  19.031  1.00 66.86 144 A 1 
ATOM 1137 N N   . LYS A 1 145 ? -46.327 3.438   17.666  1.00 93.27 145 A 1 
ATOM 1138 C CA  . LYS A 1 145 ? -46.104 4.207   16.439  1.00 92.62 145 A 1 
ATOM 1139 C C   . LYS A 1 145 ? -45.227 5.430   16.707  1.00 94.24 145 A 1 
ATOM 1140 O O   . LYS A 1 145 ? -44.279 5.659   15.962  1.00 94.37 145 A 1 
ATOM 1141 C CB  . LYS A 1 145 ? -47.455 4.571   15.809  1.00 92.26 145 A 1 
ATOM 1142 C CG  . LYS A 1 145 ? -47.268 5.201   14.425  1.00 80.57 145 A 1 
ATOM 1143 C CD  . LYS A 1 145 ? -48.617 5.557   13.797  1.00 74.15 145 A 1 
ATOM 1144 C CE  . LYS A 1 145 ? -48.371 6.211   12.435  1.00 66.75 145 A 1 
ATOM 1145 N NZ  . LYS A 1 145 ? -49.635 6.659   11.803  1.00 56.27 145 A 1 
ATOM 1146 N N   . ALA A 1 146 ? -45.504 6.173   17.782  1.00 93.19 146 A 1 
ATOM 1147 C CA  . ALA A 1 146 ? -44.696 7.325   18.188  1.00 93.02 146 A 1 
ATOM 1148 C C   . ALA A 1 146 ? -43.248 6.916   18.521  1.00 94.05 146 A 1 
ATOM 1149 O O   . ALA A 1 146 ? -42.312 7.516   17.995  1.00 93.17 146 A 1 
ATOM 1150 C CB  . ALA A 1 146 ? -45.387 8.017   19.370  1.00 93.07 146 A 1 
ATOM 1151 N N   . LEU A 1 147 ? -43.063 5.835   19.304  1.00 93.33 147 A 1 
ATOM 1152 C CA  . LEU A 1 147 ? -41.744 5.277   19.624  1.00 92.41 147 A 1 
ATOM 1153 C C   . LEU A 1 147 ? -40.976 4.859   18.365  1.00 93.90 147 A 1 
ATOM 1154 O O   . LEU A 1 147 ? -39.774 5.085   18.282  1.00 93.94 147 A 1 
ATOM 1155 C CB  . LEU A 1 147 ? -41.906 4.059   20.552  1.00 91.95 147 A 1 
ATOM 1156 C CG  . LEU A 1 147 ? -42.337 4.384   21.995  1.00 89.56 147 A 1 
ATOM 1157 C CD1 . LEU A 1 147 ? -42.671 3.083   22.728  1.00 85.40 147 A 1 
ATOM 1158 C CD2 . LEU A 1 147 ? -41.235 5.099   22.775  1.00 88.18 147 A 1 
ATOM 1159 N N   . SER A 1 148 ? -41.657 4.267   17.371  1.00 94.71 148 A 1 
ATOM 1160 C CA  . SER A 1 148 ? -41.020 3.854   16.111  1.00 93.17 148 A 1 
ATOM 1161 C C   . SER A 1 148 ? -40.472 5.048   15.325  1.00 93.91 148 A 1 
ATOM 1162 O O   . SER A 1 148 ? -39.349 4.990   14.822  1.00 94.00 148 A 1 
ATOM 1163 C CB  . SER A 1 148 ? -42.000 3.086   15.218  1.00 92.83 148 A 1 
ATOM 1164 O OG  . SER A 1 148 ? -42.502 1.937   15.872  1.00 80.95 148 A 1 
ATOM 1165 N N   . GLU A 1 149 ? -41.243 6.135   15.244  1.00 95.34 149 A 1 
ATOM 1166 C CA  . GLU A 1 149 ? -40.789 7.367   14.584  1.00 94.84 149 A 1 
ATOM 1167 C C   . GLU A 1 149 ? -39.649 8.036   15.363  1.00 95.60 149 A 1 
ATOM 1168 O O   . GLU A 1 149 ? -38.647 8.432   14.766  1.00 95.16 149 A 1 
ATOM 1169 C CB  . GLU A 1 149 ? -41.964 8.338   14.384  1.00 94.78 149 A 1 
ATOM 1170 C CG  . GLU A 1 149 ? -43.028 7.834   13.392  1.00 84.70 149 A 1 
ATOM 1171 C CD  . GLU A 1 149 ? -42.495 7.509   11.988  1.00 77.64 149 A 1 
ATOM 1172 O OE1 . GLU A 1 149 ? -43.014 6.551   11.374  1.00 69.56 149 A 1 
ATOM 1173 O OE2 . GLU A 1 149 ? -41.570 8.204   11.506  1.00 69.55 149 A 1 
ATOM 1174 N N   . GLU A 1 150 ? -39.735 8.085   16.700  1.00 93.60 150 A 1 
ATOM 1175 C CA  . GLU A 1 150 ? -38.672 8.659   17.533  1.00 92.92 150 A 1 
ATOM 1176 C C   . GLU A 1 150 ? -37.364 7.855   17.440  1.00 94.08 150 A 1 
ATOM 1177 O O   . GLU A 1 150 ? -36.289 8.436   17.254  1.00 93.98 150 A 1 
ATOM 1178 C CB  . GLU A 1 150 ? -39.165 8.773   18.982  1.00 93.60 150 A 1 
ATOM 1179 C CG  . GLU A 1 150 ? -38.203 9.639   19.810  1.00 83.17 150 A 1 
ATOM 1180 C CD  . GLU A 1 150 ? -38.624 9.836   21.271  1.00 84.87 150 A 1 
ATOM 1181 O OE1 . GLU A 1 150 ? -37.788 10.416  22.011  1.00 75.55 150 A 1 
ATOM 1182 O OE2 . GLU A 1 150 ? -39.737 9.405   21.648  1.00 79.36 150 A 1 
ATOM 1183 N N   . ILE A 1 151 ? -37.449 6.513   17.477  1.00 94.55 151 A 1 
ATOM 1184 C CA  . ILE A 1 151 ? -36.293 5.625   17.267  1.00 93.94 151 A 1 
ATOM 1185 C C   . ILE A 1 151 ? -35.655 5.893   15.906  1.00 94.67 151 A 1 
ATOM 1186 O O   . ILE A 1 151 ? -34.430 5.950   15.805  1.00 94.74 151 A 1 
ATOM 1187 C CB  . ILE A 1 151 ? -36.707 4.138   17.396  1.00 94.63 151 A 1 
ATOM 1188 C CG1 . ILE A 1 151 ? -36.980 3.792   18.877  1.00 93.86 151 A 1 
ATOM 1189 C CG2 . ILE A 1 151 ? -35.633 3.179   16.837  1.00 93.54 151 A 1 
ATOM 1190 C CD1 . ILE A 1 151 ? -37.773 2.489   19.063  1.00 91.54 151 A 1 
ATOM 1191 N N   . LYS A 1 152 ? -36.468 6.068   14.853  1.00 96.15 152 A 1 
ATOM 1192 C CA  . LYS A 1 152 ? -35.973 6.355   13.503  1.00 95.29 152 A 1 
ATOM 1193 C C   . LYS A 1 152 ? -35.221 7.686   13.453  1.00 95.65 152 A 1 
ATOM 1194 O O   . LYS A 1 152 ? -34.114 7.726   12.920  1.00 95.40 152 A 1 
ATOM 1195 C CB  . LYS A 1 152 ? -37.155 6.318   12.536  1.00 95.08 152 A 1 
ATOM 1196 C CG  . LYS A 1 152 ? -36.731 6.515   11.079  1.00 86.41 152 A 1 
ATOM 1197 C CD  . LYS A 1 152 ? -37.991 6.550   10.216  1.00 80.42 152 A 1 
ATOM 1198 C CE  . LYS A 1 152 ? -37.650 6.855   8.759   1.00 72.13 152 A 1 
ATOM 1199 N NZ  . LYS A 1 152 ? -38.906 7.061   8.002   1.00 63.40 152 A 1 
ATOM 1200 N N   . VAL A 1 153 ? -35.785 8.749   14.031  1.00 96.23 153 A 1 
ATOM 1201 C CA  . VAL A 1 153 ? -35.144 10.074  14.092  1.00 95.69 153 A 1 
ATOM 1202 C C   . VAL A 1 153 ? -33.826 10.005  14.862  1.00 96.40 153 A 1 
ATOM 1203 O O   . VAL A 1 153 ? -32.788 10.396  14.332  1.00 95.80 153 A 1 
ATOM 1204 C CB  . VAL A 1 153 ? -36.100 11.122  14.700  1.00 95.38 153 A 1 
ATOM 1205 C CG1 . VAL A 1 153 ? -35.410 12.468  14.961  1.00 92.14 153 A 1 
ATOM 1206 C CG2 . VAL A 1 153 ? -37.276 11.387  13.749  1.00 92.77 153 A 1 
ATOM 1207 N N   . LYS A 1 154 ? -33.834 9.441   16.083  1.00 96.36 154 A 1 
ATOM 1208 C CA  . LYS A 1 154 ? -32.620 9.340   16.907  1.00 95.78 154 A 1 
ATOM 1209 C C   . LYS A 1 154 ? -31.566 8.420   16.291  1.00 96.51 154 A 1 
ATOM 1210 O O   . LYS A 1 154 ? -30.381 8.725   16.377  1.00 96.30 154 A 1 
ATOM 1211 C CB  . LYS A 1 154 ? -32.979 8.902   18.329  1.00 95.29 154 A 1 
ATOM 1212 C CG  . LYS A 1 154 ? -33.704 10.014  19.106  1.00 92.02 154 A 1 
ATOM 1213 C CD  . LYS A 1 154 ? -33.949 9.569   20.558  1.00 88.58 154 A 1 
ATOM 1214 C CE  . LYS A 1 154 ? -34.761 10.596  21.361  1.00 85.77 154 A 1 
ATOM 1215 N NZ  . LYS A 1 154 ? -33.969 11.781  21.763  1.00 78.81 154 A 1 
ATOM 1216 N N   . SER A 1 155 ? -31.967 7.338   15.610  1.00 95.41 155 A 1 
ATOM 1217 C CA  . SER A 1 155 ? -31.022 6.481   14.873  1.00 94.35 155 A 1 
ATOM 1218 C C   . SER A 1 155 ? -30.375 7.222   13.695  1.00 94.71 155 A 1 
ATOM 1219 O O   . SER A 1 155 ? -29.210 6.982   13.387  1.00 94.50 155 A 1 
ATOM 1220 C CB  . SER A 1 155 ? -31.708 5.215   14.351  1.00 94.19 155 A 1 
ATOM 1221 O OG  . SER A 1 155 ? -32.280 4.467   15.409  1.00 89.62 155 A 1 
ATOM 1222 N N   . GLY A 1 156 ? -31.109 8.139   13.055  1.00 95.95 156 A 1 
ATOM 1223 C CA  . GLY A 1 156 ? -30.556 9.063   12.062  1.00 95.50 156 A 1 
ATOM 1224 C C   . GLY A 1 156 ? -29.489 9.978   12.668  1.00 96.22 156 A 1 
ATOM 1225 O O   . GLY A 1 156 ? -28.379 10.038  12.146  1.00 95.14 156 A 1 
ATOM 1226 N N   . LEU A 1 157 ? -29.775 10.588  13.829  1.00 95.39 157 A 1 
ATOM 1227 C CA  . LEU A 1 157 ? -28.813 11.430  14.557  1.00 94.81 157 A 1 
ATOM 1228 C C   . LEU A 1 157 ? -27.559 10.651  14.976  1.00 95.46 157 A 1 
ATOM 1229 O O   . LEU A 1 157 ? -26.452 11.158  14.814  1.00 95.35 157 A 1 
ATOM 1230 C CB  . LEU A 1 157 ? -29.485 12.051  15.797  1.00 95.58 157 A 1 
ATOM 1231 C CG  . LEU A 1 157 ? -30.610 13.060  15.494  1.00 92.62 157 A 1 
ATOM 1232 C CD1 . LEU A 1 157 ? -31.277 13.480  16.803  1.00 88.68 157 A 1 
ATOM 1233 C CD2 . LEU A 1 157 ? -30.088 14.314  14.789  1.00 90.38 157 A 1 
ATOM 1234 N N   . VAL A 1 158 ? -27.712 9.403   15.449  1.00 95.82 158 A 1 
ATOM 1235 C CA  . VAL A 1 158 ? -26.565 8.517   15.732  1.00 94.77 158 A 1 
ATOM 1236 C C   . VAL A 1 158 ? -25.694 8.371   14.489  1.00 94.64 158 A 1 
ATOM 1237 O O   . VAL A 1 158 ? -24.490 8.591   14.566  1.00 94.79 158 A 1 
ATOM 1238 C CB  . VAL A 1 158 ? -27.010 7.129   16.241  1.00 94.72 158 A 1 
ATOM 1239 C CG1 . VAL A 1 158 ? -25.857 6.112   16.296  1.00 92.09 158 A 1 
ATOM 1240 C CG2 . VAL A 1 158 ? -27.589 7.203   17.653  1.00 91.61 158 A 1 
ATOM 1241 N N   . SER A 1 159 ? -26.298 8.051   13.338  1.00 95.17 159 A 1 
ATOM 1242 C CA  . SER A 1 159 ? -25.556 7.858   12.084  1.00 93.59 159 A 1 
ATOM 1243 C C   . SER A 1 159 ? -24.845 9.141   11.625  1.00 93.47 159 A 1 
ATOM 1244 O O   . SER A 1 159 ? -23.697 9.097   11.184  1.00 93.49 159 A 1 
ATOM 1245 C CB  . SER A 1 159 ? -26.497 7.382   10.971  1.00 93.72 159 A 1 
ATOM 1246 O OG  . SER A 1 159 ? -27.179 6.191   11.340  1.00 82.64 159 A 1 
ATOM 1247 N N   . GLU A 1 160 ? -25.490 10.304  11.762  1.00 94.75 160 A 1 
ATOM 1248 C CA  . GLU A 1 160 ? -24.881 11.606  11.459  1.00 94.30 160 A 1 
ATOM 1249 C C   . GLU A 1 160 ? -23.707 11.929  12.395  1.00 94.66 160 A 1 
ATOM 1250 O O   . GLU A 1 160 ? -22.657 12.389  11.940  1.00 94.26 160 A 1 
ATOM 1251 C CB  . GLU A 1 160 ? -25.929 12.718  11.579  1.00 94.75 160 A 1 
ATOM 1252 C CG  . GLU A 1 160 ? -26.968 12.706  10.442  1.00 84.33 160 A 1 
ATOM 1253 C CD  . GLU A 1 160 ? -28.042 13.790  10.619  1.00 83.53 160 A 1 
ATOM 1254 O OE1 . GLU A 1 160 ? -29.094 13.670  9.952   1.00 72.45 160 A 1 
ATOM 1255 O OE2 . GLU A 1 160 ? -27.793 14.757  11.381  1.00 76.48 160 A 1 
ATOM 1256 N N   . THR A 1 161 ? -23.858 11.670  13.698  1.00 95.68 161 A 1 
ATOM 1257 C CA  . THR A 1 161 ? -22.795 11.886  14.691  1.00 95.07 161 A 1 
ATOM 1258 C C   . THR A 1 161 ? -21.636 10.914  14.473  1.00 94.77 161 A 1 
ATOM 1259 O O   . THR A 1 161 ? -20.475 11.320  14.558  1.00 94.65 161 A 1 
ATOM 1260 C CB  . THR A 1 161 ? -23.351 11.783  16.121  1.00 95.39 161 A 1 
ATOM 1261 O OG1 . THR A 1 161 ? -24.375 12.727  16.289  1.00 90.26 161 A 1 
ATOM 1262 C CG2 . THR A 1 161 ? -22.298 12.104  17.184  1.00 89.44 161 A 1 
ATOM 1263 N N   . GLU A 1 162 ? -21.911 9.647   14.113  1.00 95.20 162 A 1 
ATOM 1264 C CA  . GLU A 1 162 ? -20.883 8.670   13.736  1.00 93.72 162 A 1 
ATOM 1265 C C   . GLU A 1 162 ? -20.092 9.115   12.504  1.00 93.33 162 A 1 
ATOM 1266 O O   . GLU A 1 162 ? -18.864 9.013   12.502  1.00 93.15 162 A 1 
ATOM 1267 C CB  . GLU A 1 162 ? -21.516 7.290   13.477  1.00 93.44 162 A 1 
ATOM 1268 C CG  . GLU A 1 162 ? -21.865 6.592   14.797  1.00 89.33 162 A 1 
ATOM 1269 C CD  . GLU A 1 162 ? -22.483 5.195   14.631  1.00 89.63 162 A 1 
ATOM 1270 O OE1 . GLU A 1 162 ? -22.378 4.424   15.625  1.00 79.96 162 A 1 
ATOM 1271 O OE2 . GLU A 1 162 ? -23.031 4.884   13.556  1.00 82.69 162 A 1 
ATOM 1272 N N   . GLU A 1 163 ? -20.756 9.664   11.486  1.00 95.11 163 A 1 
ATOM 1273 C CA  . GLU A 1 163 ? -20.082 10.183  10.296  1.00 94.26 163 A 1 
ATOM 1274 C C   . GLU A 1 163 ? -19.208 11.407  10.613  1.00 94.26 163 A 1 
ATOM 1275 O O   . GLU A 1 163 ? -18.054 11.477  10.177  1.00 94.06 163 A 1 
ATOM 1276 C CB  . GLU A 1 163 ? -21.135 10.490  9.217   1.00 94.18 163 A 1 
ATOM 1277 C CG  . GLU A 1 163 ? -20.536 10.951  7.879   1.00 81.68 163 A 1 
ATOM 1278 C CD  . GLU A 1 163 ? -19.569 9.931   7.256   1.00 76.16 163 A 1 
ATOM 1279 O OE1 . GLU A 1 163 ? -18.687 10.334  6.469   1.00 68.42 163 A 1 
ATOM 1280 O OE2 . GLU A 1 163 ? -19.664 8.710   7.521   1.00 69.19 163 A 1 
ATOM 1281 N N   . LYS A 1 164 ? -19.698 12.340  11.443  1.00 93.39 164 A 1 
ATOM 1282 C CA  . LYS A 1 164 ? -18.904 13.487  11.931  1.00 93.16 164 A 1 
ATOM 1283 C C   . LYS A 1 164 ? -17.694 13.027  12.747  1.00 93.60 164 A 1 
ATOM 1284 O O   . LYS A 1 164 ? -16.588 13.525  12.533  1.00 93.75 164 A 1 
ATOM 1285 C CB  . LYS A 1 164 ? -19.778 14.409  12.791  1.00 94.43 164 A 1 
ATOM 1286 C CG  . LYS A 1 164 ? -20.825 15.197  11.988  1.00 93.37 164 A 1 
ATOM 1287 C CD  . LYS A 1 164 ? -21.784 15.892  12.965  1.00 91.71 164 A 1 
ATOM 1288 C CE  . LYS A 1 164 ? -22.945 16.563  12.233  1.00 87.49 164 A 1 
ATOM 1289 N NZ  . LYS A 1 164 ? -24.010 16.969  13.189  1.00 80.62 164 A 1 
ATOM 1290 N N   . LEU A 1 165 ? -17.890 12.068  13.653  1.00 93.84 165 A 1 
ATOM 1291 C CA  . LEU A 1 165 ? -16.830 11.487  14.476  1.00 92.87 165 A 1 
ATOM 1292 C C   . LEU A 1 165 ? -15.765 10.809  13.608  1.00 92.63 165 A 1 
ATOM 1293 O O   . LEU A 1 165 ? -14.573 11.044  13.799  1.00 92.51 165 A 1 
ATOM 1294 C CB  . LEU A 1 165 ? -17.473 10.510  15.479  1.00 92.76 165 A 1 
ATOM 1295 C CG  . LEU A 1 165 ? -16.472 9.743   16.360  1.00 91.39 165 A 1 
ATOM 1296 C CD1 . LEU A 1 165 ? -15.583 10.671  17.185  1.00 86.89 165 A 1 
ATOM 1297 C CD2 . LEU A 1 165 ? -17.236 8.831   17.318  1.00 88.21 165 A 1 
ATOM 1298 N N   . ARG A 1 166 ? -16.199 10.011  12.617  1.00 94.78 166 A 1 
ATOM 1299 C CA  . ARG A 1 166 ? -15.311 9.387   11.635  1.00 93.94 166 A 1 
ATOM 1300 C C   . ARG A 1 166 ? -14.517 10.441  10.870  1.00 94.37 166 A 1 
ATOM 1301 O O   . ARG A 1 166 ? -13.292 10.349  10.812  1.00 94.30 166 A 1 
ATOM 1302 C CB  . ARG A 1 166 ? -16.152 8.500   10.702  1.00 93.28 166 A 1 
ATOM 1303 C CG  . ARG A 1 166 ? -15.274 7.702   9.729   1.00 82.33 166 A 1 
ATOM 1304 C CD  . ARG A 1 166 ? -16.120 6.765   8.861   1.00 77.92 166 A 1 
ATOM 1305 N NE  . ARG A 1 166 ? -16.856 7.506   7.805   1.00 67.79 166 A 1 
ATOM 1306 C CZ  . ARG A 1 166 ? -16.801 7.286   6.497   1.00 59.15 166 A 1 
ATOM 1307 N NH1 . ARG A 1 166 ? -16.049 6.360   5.970   1.00 53.25 166 A 1 
ATOM 1308 N NH2 . ARG A 1 166 ? -17.507 8.001   5.681   1.00 50.66 166 A 1 
ATOM 1309 N N   . GLY A 1 167 ? -15.183 11.468  10.343  1.00 93.07 167 A 1 
ATOM 1310 C CA  . GLY A 1 167 ? -14.528 12.577  9.648   1.00 92.92 167 A 1 
ATOM 1311 C C   . GLY A 1 167 ? -13.483 13.287  10.512  1.00 93.46 167 A 1 
ATOM 1312 O O   . GLY A 1 167 ? -12.362 13.500  10.057  1.00 92.56 167 A 1 
ATOM 1313 N N   . ALA A 1 168 ? -13.799 13.582  11.774  1.00 92.62 168 A 1 
ATOM 1314 C CA  . ALA A 1 168 ? -12.867 14.219  12.707  1.00 92.22 168 A 1 
ATOM 1315 C C   . ALA A 1 168 ? -11.644 13.331  13.002  1.00 92.57 168 A 1 
ATOM 1316 O O   . ALA A 1 168 ? -10.510 13.799  12.924  1.00 92.00 168 A 1 
ATOM 1317 C CB  . ALA A 1 168 ? -13.634 14.595  13.980  1.00 92.60 168 A 1 
ATOM 1318 N N   . LEU A 1 169 ? -11.858 12.039  13.260  1.00 93.57 169 A 1 
ATOM 1319 C CA  . LEU A 1 169 ? -10.784 11.080  13.551  1.00 93.01 169 A 1 
ATOM 1320 C C   . LEU A 1 169 ? -9.815  10.878  12.377  1.00 93.61 169 A 1 
ATOM 1321 O O   . LEU A 1 169 ? -8.642  10.604  12.612  1.00 93.01 169 A 1 
ATOM 1322 C CB  . LEU A 1 169 ? -11.402 9.735   13.950  1.00 92.03 169 A 1 
ATOM 1323 C CG  . LEU A 1 169 ? -11.927 9.654   15.391  1.00 88.02 169 A 1 
ATOM 1324 C CD1 . LEU A 1 169 ? -12.783 8.396   15.545  1.00 86.33 169 A 1 
ATOM 1325 C CD2 . LEU A 1 169 ? -10.778 9.562   16.399  1.00 87.06 169 A 1 
ATOM 1326 N N   . LEU A 1 170 ? -10.265 11.037  11.123  1.00 94.20 170 A 1 
ATOM 1327 C CA  . LEU A 1 170 ? -9.389  10.925  9.944   1.00 94.01 170 A 1 
ATOM 1328 C C   . LEU A 1 170 ? -8.241  11.943  9.943   1.00 94.54 170 A 1 
ATOM 1329 O O   . LEU A 1 170 ? -7.216  11.689  9.308   1.00 93.76 170 A 1 
ATOM 1330 C CB  . LEU A 1 170 ? -10.208 11.076  8.646   1.00 93.48 170 A 1 
ATOM 1331 C CG  . LEU A 1 170 ? -10.992 9.823   8.219   1.00 91.79 170 A 1 
ATOM 1332 C CD1 . LEU A 1 170 ? -11.947 10.145  7.076   1.00 89.47 170 A 1 
ATOM 1333 C CD2 . LEU A 1 170 ? -10.068 8.696   7.744   1.00 89.50 170 A 1 
ATOM 1334 N N   . HIS A 1 171 ? -8.402  13.063  10.647  1.00 94.85 171 A 1 
ATOM 1335 C CA  . HIS A 1 171 ? -7.411  14.135  10.752  1.00 94.73 171 A 1 
ATOM 1336 C C   . HIS A 1 171 ? -6.502  14.022  11.984  1.00 95.13 171 A 1 
ATOM 1337 O O   . HIS A 1 171 ? -5.527  14.771  12.078  1.00 94.16 171 A 1 
ATOM 1338 C CB  . HIS A 1 171 ? -8.133  15.483  10.713  1.00 94.52 171 A 1 
ATOM 1339 C CG  . HIS A 1 171 ? -8.804  15.739  9.387   1.00 94.02 171 A 1 
ATOM 1340 N ND1 . HIS A 1 171 ? -8.177  16.155  8.233   1.00 85.30 171 A 1 
ATOM 1341 C CD2 . HIS A 1 171 ? -10.136 15.602  9.098   1.00 86.30 171 A 1 
ATOM 1342 C CE1 . HIS A 1 171 ? -9.111  16.278  7.277   1.00 86.77 171 A 1 
ATOM 1343 N NE2 . HIS A 1 171 ? -10.322 15.944  7.754   1.00 88.87 171 A 1 
ATOM 1344 N N   . VAL A 1 172 ? -6.790  13.102  12.906  1.00 95.26 172 A 1 
ATOM 1345 C CA  . VAL A 1 172 ? -5.957  12.871  14.094  1.00 95.69 172 A 1 
ATOM 1346 C C   . VAL A 1 172 ? -4.807  11.929  13.719  1.00 96.29 172 A 1 
ATOM 1347 O O   . VAL A 1 172 ? -5.070  10.833  13.220  1.00 96.13 172 A 1 
ATOM 1348 C CB  . VAL A 1 172 ? -6.778  12.315  15.272  1.00 95.21 172 A 1 
ATOM 1349 C CG1 . VAL A 1 172 ? -5.920  12.199  16.536  1.00 93.84 172 A 1 
ATOM 1350 C CG2 . VAL A 1 172 ? -7.964  13.230  15.609  1.00 93.87 172 A 1 
ATOM 1351 N N   . PRO A 1 173 ? -3.533  12.327  13.924  1.00 96.22 173 A 1 
ATOM 1352 C CA  . PRO A 1 173 ? -2.385  11.466  13.663  1.00 96.29 173 A 1 
ATOM 1353 C C   . PRO A 1 173 ? -2.278  10.346  14.698  1.00 96.30 173 A 1 
ATOM 1354 O O   . PRO A 1 173 ? -2.885  10.402  15.771  1.00 95.79 173 A 1 
ATOM 1355 C CB  . PRO A 1 173 ? -1.164  12.388  13.704  1.00 96.07 173 A 1 
ATOM 1356 C CG  . PRO A 1 173 ? -1.573  13.437  14.731  1.00 95.17 173 A 1 
ATOM 1357 C CD  . PRO A 1 173 ? -3.072  13.595  14.476  1.00 96.37 173 A 1 
ATOM 1358 N N   . ASN A 1 174 ? -1.444  9.352   14.392  1.00 96.78 174 A 1 
ATOM 1359 C CA  . ASN A 1 174 ? -1.087  8.321   15.360  1.00 97.00 174 A 1 
ATOM 1360 C C   . ASN A 1 174 ? -0.351  8.918   16.575  1.00 96.70 174 A 1 
ATOM 1361 O O   . ASN A 1 174 ? 0.304   9.961   16.483  1.00 96.10 174 A 1 
ATOM 1362 C CB  . ASN A 1 174 ? -0.255  7.235   14.657  1.00 97.13 174 A 1 
ATOM 1363 C CG  . ASN A 1 174 ? -0.211  5.930   15.428  1.00 97.32 174 A 1 
ATOM 1364 O OD1 . ASN A 1 174 ? -0.866  5.750   16.446  1.00 96.12 174 A 1 
ATOM 1365 N ND2 . ASN A 1 174 ? 0.545   4.975   14.947  1.00 95.90 174 A 1 
ATOM 1366 N N   . THR A 1 175 ? -0.436  8.260   17.731  1.00 97.34 175 A 1 
ATOM 1367 C CA  . THR A 1 175 ? 0.311   8.662   18.928  1.00 97.32 175 A 1 
ATOM 1368 C C   . THR A 1 175 ? 1.765   8.208   18.814  1.00 97.66 175 A 1 
ATOM 1369 O O   . THR A 1 175 ? 1.980   7.014   18.600  1.00 97.41 175 A 1 
ATOM 1370 C CB  . THR A 1 175 ? -0.309  8.080   20.204  1.00 96.37 175 A 1 
ATOM 1371 O OG1 . THR A 1 175 ? -0.516  6.688   20.089  1.00 92.22 175 A 1 
ATOM 1372 C CG2 . THR A 1 175 ? -1.664  8.728   20.497  1.00 91.59 175 A 1 
ATOM 1373 N N   . PRO A 1 176 ? 2.763   9.095   18.993  1.00 97.95 176 A 1 
ATOM 1374 C CA  . PRO A 1 176 ? 4.159   8.692   19.114  1.00 97.88 176 A 1 
ATOM 1375 C C   . PRO A 1 176 ? 4.368   7.658   20.225  1.00 97.70 176 A 1 
ATOM 1376 O O   . PRO A 1 176 ? 3.763   7.762   21.294  1.00 97.13 176 A 1 
ATOM 1377 C CB  . PRO A 1 176 ? 4.946   9.974   19.396  1.00 97.57 176 A 1 
ATOM 1378 C CG  . PRO A 1 176 ? 4.071   11.064  18.780  1.00 96.49 176 A 1 
ATOM 1379 C CD  . PRO A 1 176 ? 2.658   10.551  19.044  1.00 97.85 176 A 1 
ATOM 1380 N N   . HIS A 1 177 ? 5.242   6.682   19.979  1.00 98.35 177 A 1 
ATOM 1381 C CA  . HIS A 1 177 ? 5.698   5.749   21.008  1.00 98.33 177 A 1 
ATOM 1382 C C   . HIS A 1 177 ? 6.484   6.504   22.104  1.00 98.19 177 A 1 
ATOM 1383 O O   . HIS A 1 177 ? 7.204   7.448   21.770  1.00 97.99 177 A 1 
ATOM 1384 C CB  . HIS A 1 177 ? 6.556   4.661   20.350  1.00 98.34 177 A 1 
ATOM 1385 C CG  . HIS A 1 177 ? 6.965   3.568   21.307  1.00 98.27 177 A 1 
ATOM 1386 N ND1 . HIS A 1 177 ? 8.144   3.494   22.014  1.00 92.29 177 A 1 
ATOM 1387 C CD2 . HIS A 1 177 ? 6.214   2.480   21.662  1.00 94.04 177 A 1 
ATOM 1388 C CE1 . HIS A 1 177 ? 8.100   2.383   22.781  1.00 94.17 177 A 1 
ATOM 1389 N NE2 . HIS A 1 177 ? 6.944   1.739   22.596  1.00 95.39 177 A 1 
ATOM 1390 N N   . PRO A 1 178 ? 6.415   6.106   23.382  1.00 97.87 178 A 1 
ATOM 1391 C CA  . PRO A 1 178 ? 7.094   6.810   24.481  1.00 97.43 178 A 1 
ATOM 1392 C C   . PRO A 1 178 ? 8.614   6.985   24.317  1.00 97.60 178 A 1 
ATOM 1393 O O   . PRO A 1 178 ? 9.164   7.964   24.809  1.00 97.02 178 A 1 
ATOM 1394 C CB  . PRO A 1 178 ? 6.775   5.993   25.736  1.00 96.56 178 A 1 
ATOM 1395 C CG  . PRO A 1 178 ? 5.425   5.360   25.413  1.00 94.52 178 A 1 
ATOM 1396 C CD  . PRO A 1 178 ? 5.539   5.069   23.922  1.00 97.13 178 A 1 
ATOM 1397 N N   . ASP A 1 179 ? 9.289   6.071   23.608  1.00 98.19 179 A 1 
ATOM 1398 C CA  . ASP A 1 179 ? 10.742  6.143   23.370  1.00 98.17 179 A 1 
ATOM 1399 C C   . ASP A 1 179 ? 11.150  7.138   22.265  1.00 98.37 179 A 1 
ATOM 1400 O O   . ASP A 1 179 ? 12.347  7.390   22.057  1.00 98.02 179 A 1 
ATOM 1401 C CB  . ASP A 1 179 ? 11.291  4.745   23.030  1.00 97.89 179 A 1 
ATOM 1402 C CG  . ASP A 1 179 ? 11.160  3.734   24.172  1.00 96.38 179 A 1 
ATOM 1403 O OD1 . ASP A 1 179 ? 11.041  4.158   25.344  1.00 93.32 179 A 1 
ATOM 1404 O OD2 . ASP A 1 179 ? 11.199  2.523   23.854  1.00 92.55 179 A 1 
ATOM 1405 N N   . VAL A 1 180 ? 10.180  7.699   21.531  1.00 98.34 180 A 1 
ATOM 1406 C CA  . VAL A 1 180 ? 10.441  8.704   20.496  1.00 98.53 180 A 1 
ATOM 1407 C C   . VAL A 1 180 ? 10.913  9.999   21.164  1.00 98.48 180 A 1 
ATOM 1408 O O   . VAL A 1 180 ? 10.225  10.518  22.049  1.00 98.20 180 A 1 
ATOM 1409 C CB  . VAL A 1 180 ? 9.196   8.937   19.619  1.00 98.50 180 A 1 
ATOM 1410 C CG1 . VAL A 1 180 ? 9.391   10.101  18.641  1.00 98.03 180 A 1 
ATOM 1411 C CG2 . VAL A 1 180 ? 8.896   7.680   18.786  1.00 97.87 180 A 1 
ATOM 1412 N N   . PRO A 1 181 ? 12.070  10.562  20.755  1.00 98.49 181 A 1 
ATOM 1413 C CA  . PRO A 1 181 ? 12.550  11.811  21.329  1.00 98.37 181 A 1 
ATOM 1414 C C   . PRO A 1 181 ? 11.563  12.950  21.048  1.00 98.47 181 A 1 
ATOM 1415 O O   . PRO A 1 181 ? 11.092  13.124  19.922  1.00 98.17 181 A 1 
ATOM 1416 C CB  . PRO A 1 181 ? 13.927  12.056  20.701  1.00 97.88 181 A 1 
ATOM 1417 C CG  . PRO A 1 181 ? 13.857  11.303  19.371  1.00 96.08 181 A 1 
ATOM 1418 C CD  . PRO A 1 181 ? 12.955  10.112  19.690  1.00 98.23 181 A 1 
ATOM 1419 N N   . VAL A 1 182 ? 11.267  13.751  22.068  1.00 98.12 182 A 1 
ATOM 1420 C CA  . VAL A 1 182 ? 10.456  14.962  21.884  1.00 98.00 182 A 1 
ATOM 1421 C C   . VAL A 1 182 ? 11.296  16.012  21.161  1.00 98.05 182 A 1 
ATOM 1422 O O   . VAL A 1 182 ? 12.418  16.305  21.576  1.00 97.44 182 A 1 
ATOM 1423 C CB  . VAL A 1 182 ? 9.904   15.491  23.219  1.00 97.35 182 A 1 
ATOM 1424 C CG1 . VAL A 1 182 ? 9.053   16.757  23.019  1.00 95.48 182 A 1 
ATOM 1425 C CG2 . VAL A 1 182 ? 9.017   14.438  23.899  1.00 95.70 182 A 1 
ATOM 1426 N N   . GLY A 1 183 ? 10.749  16.584  20.091  1.00 97.55 183 A 1 
ATOM 1427 C CA  . GLY A 1 183 ? 11.440  17.586  19.290  1.00 97.44 183 A 1 
ATOM 1428 C C   . GLY A 1 183 ? 10.507  18.257  18.290  1.00 97.62 183 A 1 
ATOM 1429 O O   . GLY A 1 183 ? 9.430   17.739  17.995  1.00 97.08 183 A 1 
ATOM 1430 N N   . ALA A 1 184 ? 10.911  19.427  17.796  1.00 97.21 184 A 1 
ATOM 1431 C CA  . ALA A 1 184 ? 10.072  20.255  16.929  1.00 96.49 184 A 1 
ATOM 1432 C C   . ALA A 1 184 ? 10.179  19.879  15.444  1.00 96.18 184 A 1 
ATOM 1433 O O   . ALA A 1 184 ? 9.198   19.998  14.718  1.00 93.81 184 A 1 
ATOM 1434 C CB  . ALA A 1 184 ? 10.443  21.723  17.165  1.00 95.16 184 A 1 
ATOM 1435 N N   . ASP A 1 185 ? 11.372  19.470  14.995  1.00 96.89 185 A 1 
ATOM 1436 C CA  . ASP A 1 185 ? 11.678  19.207  13.585  1.00 96.57 185 A 1 
ATOM 1437 C C   . ASP A 1 185 ? 12.953  18.358  13.426  1.00 97.26 185 A 1 
ATOM 1438 O O   . ASP A 1 185 ? 13.618  18.020  14.412  1.00 96.84 185 A 1 
ATOM 1439 C CB  . ASP A 1 185 ? 11.808  20.543  12.835  1.00 95.05 185 A 1 
ATOM 1440 C CG  . ASP A 1 185 ? 12.892  21.487  13.373  1.00 94.49 185 A 1 
ATOM 1441 O OD1 . ASP A 1 185 ? 14.078  21.106  13.514  1.00 92.20 185 A 1 
ATOM 1442 O OD2 . ASP A 1 185 ? 12.587  22.683  13.582  1.00 90.57 185 A 1 
ATOM 1443 N N   . GLU A 1 186 ? 13.342  18.087  12.162  1.00 97.05 186 A 1 
ATOM 1444 C CA  . GLU A 1 186 ? 14.490  17.252  11.761  1.00 96.36 186 A 1 
ATOM 1445 C C   . GLU A 1 186 ? 15.821  17.577  12.480  1.00 96.72 186 A 1 
ATOM 1446 O O   . GLU A 1 186 ? 16.677  16.709  12.641  1.00 95.60 186 A 1 
ATOM 1447 C CB  . GLU A 1 186 ? 14.660  17.350  10.221  1.00 94.66 186 A 1 
ATOM 1448 C CG  . GLU A 1 186 ? 15.118  18.742  9.702   1.00 89.66 186 A 1 
ATOM 1449 C CD  . GLU A 1 186 ? 15.118  18.925  8.161   1.00 88.27 186 A 1 
ATOM 1450 O OE1 . GLU A 1 186 ? 15.807  19.866  7.677   1.00 79.63 186 A 1 
ATOM 1451 O OE2 . GLU A 1 186 ? 14.390  18.214  7.441   1.00 80.32 186 A 1 
ATOM 1452 N N   . ARG A 1 187 ? 16.017  18.812  12.986  1.00 97.12 187 A 1 
ATOM 1453 C CA  . ARG A 1 187 ? 17.260  19.228  13.668  1.00 96.58 187 A 1 
ATOM 1454 C C   . ARG A 1 187 ? 17.406  18.602  15.050  1.00 96.85 187 A 1 
ATOM 1455 O O   . ARG A 1 187 ? 18.499  18.614  15.610  1.00 95.99 187 A 1 
ATOM 1456 C CB  . ARG A 1 187 ? 17.304  20.757  13.791  1.00 96.00 187 A 1 
ATOM 1457 C CG  . ARG A 1 187 ? 17.221  21.465  12.432  1.00 93.97 187 A 1 
ATOM 1458 C CD  . ARG A 1 187 ? 17.106  22.980  12.604  1.00 90.02 187 A 1 
ATOM 1459 N NE  . ARG A 1 187 ? 15.791  23.358  13.157  1.00 83.91 187 A 1 
ATOM 1460 C CZ  . ARG A 1 187 ? 15.409  24.583  13.481  1.00 76.09 187 A 1 
ATOM 1461 N NH1 . ARG A 1 187 ? 16.192  25.612  13.327  1.00 68.72 187 A 1 
ATOM 1462 N NH2 . ARG A 1 187 ? 14.227  24.788  13.971  1.00 71.13 187 A 1 
ATOM 1463 N N   . THR A 1 188 ? 16.316  18.086  15.599  1.00 97.23 188 A 1 
ATOM 1464 C CA  . THR A 1 188 ? 16.259  17.429  16.909  1.00 97.33 188 A 1 
ATOM 1465 C C   . THR A 1 188 ? 16.156  15.904  16.808  1.00 97.96 188 A 1 
ATOM 1466 O O   . THR A 1 188 ? 16.036  15.229  17.832  1.00 97.23 188 A 1 
ATOM 1467 C CB  . THR A 1 188 ? 15.140  18.021  17.785  1.00 95.89 188 A 1 
ATOM 1468 O OG1 . THR A 1 188 ? 13.889  17.998  17.146  1.00 89.17 188 A 1 
ATOM 1469 C CG2 . THR A 1 188 ? 15.410  19.483  18.137  1.00 85.85 188 A 1 
ATOM 1470 N N   . ASN A 1 189 ? 16.244  15.353  15.587  1.00 98.05 189 A 1 
ATOM 1471 C CA  . ASN A 1 189 ? 16.322  13.914  15.375  1.00 98.26 189 A 1 
ATOM 1472 C C   . ASN A 1 189 ? 17.590  13.345  16.029  1.00 98.22 189 A 1 
ATOM 1473 O O   . ASN A 1 189 ? 18.669  13.945  15.995  1.00 97.77 189 A 1 
ATOM 1474 C CB  . ASN A 1 189 ? 16.256  13.588  13.871  1.00 98.27 189 A 1 
ATOM 1475 C CG  . ASN A 1 189 ? 14.890  13.862  13.259  1.00 98.31 189 A 1 
ATOM 1476 O OD1 . ASN A 1 189 ? 13.905  14.082  13.953  1.00 96.35 189 A 1 
ATOM 1477 N ND2 . ASN A 1 189 ? 14.781  13.818  11.948  1.00 96.42 189 A 1 
ATOM 1478 N N   . ARG A 1 190 ? 17.479  12.164  16.630  1.00 98.69 190 A 1 
ATOM 1479 C CA  . ARG A 1 190 ? 18.575  11.521  17.363  1.00 98.67 190 A 1 
ATOM 1480 C C   . ARG A 1 190 ? 19.353  10.591  16.443  1.00 98.76 190 A 1 
ATOM 1481 O O   . ARG A 1 190 ? 18.821  9.569   16.022  1.00 98.47 190 A 1 
ATOM 1482 C CB  . ARG A 1 190 ? 18.002  10.808  18.599  1.00 98.06 190 A 1 
ATOM 1483 C CG  . ARG A 1 190 ? 19.103  10.188  19.462  1.00 94.70 190 A 1 
ATOM 1484 C CD  . ARG A 1 190 ? 18.530  9.563   20.749  1.00 90.61 190 A 1 
ATOM 1485 N NE  . ARG A 1 190 ? 17.707  8.375   20.479  1.00 82.27 190 A 1 
ATOM 1486 C CZ  . ARG A 1 190 ? 16.906  7.753   21.341  1.00 75.40 190 A 1 
ATOM 1487 N NH1 . ARG A 1 190 ? 16.757  8.163   22.566  1.00 69.13 190 A 1 
ATOM 1488 N NH2 . ARG A 1 190 ? 16.235  6.695   20.980  1.00 68.52 190 A 1 
ATOM 1489 N N   . GLU A 1 191 ? 20.637  10.878  16.199  1.00 98.66 191 A 1 
ATOM 1490 C CA  . GLU A 1 191 ? 21.527  9.922   15.527  1.00 98.63 191 A 1 
ATOM 1491 C C   . GLU A 1 191 ? 21.710  8.680   16.410  1.00 98.59 191 A 1 
ATOM 1492 O O   . GLU A 1 191 ? 22.139  8.765   17.560  1.00 98.07 191 A 1 
ATOM 1493 C CB  . GLU A 1 191 ? 22.867  10.587  15.139  1.00 98.36 191 A 1 
ATOM 1494 C CG  . GLU A 1 191 ? 23.750  9.673   14.270  1.00 97.80 191 A 1 
ATOM 1495 C CD  . GLU A 1 191 ? 24.994  10.375  13.677  1.00 97.75 191 A 1 
ATOM 1496 O OE1 . GLU A 1 191 ? 26.136  9.889   13.840  1.00 94.16 191 A 1 
ATOM 1497 O OE2 . GLU A 1 191 ? 24.860  11.389  12.966  1.00 95.25 191 A 1 
ATOM 1498 N N   . VAL A 1 192 ? 21.345  7.514   15.866  1.00 98.69 192 A 1 
ATOM 1499 C CA  . VAL A 1 192 ? 21.415  6.211   16.546  1.00 98.57 192 A 1 
ATOM 1500 C C   . VAL A 1 192 ? 22.751  5.538   16.260  1.00 98.54 192 A 1 
ATOM 1501 O O   . VAL A 1 192 ? 23.382  4.987   17.160  1.00 97.52 192 A 1 
ATOM 1502 C CB  . VAL A 1 192 ? 20.245  5.305   16.111  1.00 97.97 192 A 1 
ATOM 1503 C CG1 . VAL A 1 192 ? 20.282  3.937   16.804  1.00 95.11 192 A 1 
ATOM 1504 C CG2 . VAL A 1 192 ? 18.892  5.951   16.429  1.00 94.89 192 A 1 
ATOM 1505 N N   . ARG A 1 193 ? 23.188  5.575   14.993  1.00 98.03 193 A 1 
ATOM 1506 C CA  . ARG A 1 193 ? 24.455  4.987   14.548  1.00 97.53 193 A 1 
ATOM 1507 C C   . ARG A 1 193 ? 24.904  5.558   13.209  1.00 98.22 193 A 1 
ATOM 1508 O O   . ARG A 1 193 ? 24.093  6.017   12.413  1.00 97.96 193 A 1 
ATOM 1509 C CB  . ARG A 1 193 ? 24.353  3.449   14.476  1.00 94.49 193 A 1 
ATOM 1510 C CG  . ARG A 1 193 ? 23.246  2.924   13.548  1.00 91.31 193 A 1 
ATOM 1511 C CD  . ARG A 1 193 ? 23.221  1.398   13.551  1.00 92.94 193 A 1 
ATOM 1512 N NE  . ARG A 1 193 ? 22.001  0.861   12.925  1.00 91.95 193 A 1 
ATOM 1513 C CZ  . ARG A 1 193 ? 20.849  0.594   13.532  1.00 93.42 193 A 1 
ATOM 1514 N NH1 . ARG A 1 193 ? 20.632  0.838   14.791  1.00 83.70 193 A 1 
ATOM 1515 N NH2 . ARG A 1 193 ? 19.884  0.051   12.866  1.00 87.87 193 A 1 
ATOM 1516 N N   . ARG A 1 194 ? 26.215  5.446   12.944  1.00 98.45 194 A 1 
ATOM 1517 C CA  . ARG A 1 194 ? 26.865  5.817   11.684  1.00 98.39 194 A 1 
ATOM 1518 C C   . ARG A 1 194 ? 27.718  4.655   11.193  1.00 98.63 194 A 1 
ATOM 1519 O O   . ARG A 1 194 ? 28.372  3.990   11.994  1.00 98.05 194 A 1 
ATOM 1520 C CB  . ARG A 1 194 ? 27.671  7.102   11.911  1.00 96.13 194 A 1 
ATOM 1521 C CG  . ARG A 1 194 ? 28.190  7.705   10.605  1.00 88.52 194 A 1 
ATOM 1522 C CD  . ARG A 1 194 ? 28.947  9.017   10.860  1.00 91.55 194 A 1 
ATOM 1523 N NE  . ARG A 1 194 ? 28.078  10.056  11.456  1.00 88.72 194 A 1 
ATOM 1524 C CZ  . ARG A 1 194 ? 28.382  11.322  11.641  1.00 89.66 194 A 1 
ATOM 1525 N NH1 . ARG A 1 194 ? 29.528  11.822  11.270  1.00 79.69 194 A 1 
ATOM 1526 N NH2 . ARG A 1 194 ? 27.525  12.115  12.213  1.00 77.98 194 A 1 
ATOM 1527 N N   . VAL A 1 195 ? 27.694  4.386   9.891   1.00 98.68 195 A 1 
ATOM 1528 C CA  . VAL A 1 195 ? 28.370  3.257   9.253   1.00 98.74 195 A 1 
ATOM 1529 C C   . VAL A 1 195 ? 29.145  3.744   8.035   1.00 98.82 195 A 1 
ATOM 1530 O O   . VAL A 1 195 ? 28.619  4.480   7.206   1.00 98.58 195 A 1 
ATOM 1531 C CB  . VAL A 1 195 ? 27.369  2.151   8.868   1.00 98.51 195 A 1 
ATOM 1532 C CG1 . VAL A 1 195 ? 28.086  0.945   8.236   1.00 97.55 195 A 1 
ATOM 1533 C CG2 . VAL A 1 195 ? 26.594  1.643   10.093  1.00 97.45 195 A 1 
ATOM 1534 N N   . GLY A 1 196 ? 30.392  3.295   7.918   1.00 98.46 196 A 1 
ATOM 1535 C CA  . GLY A 1 196 ? 31.303  3.723   6.865   1.00 98.33 196 A 1 
ATOM 1536 C C   . GLY A 1 196 ? 31.842  5.141   7.088   1.00 98.51 196 A 1 
ATOM 1537 O O   . GLY A 1 196 ? 31.397  5.880   7.963   1.00 97.72 196 A 1 
ATOM 1538 N N   . THR A 1 197 ? 32.834  5.503   6.274   1.00 98.47 197 A 1 
ATOM 1539 C CA  . THR A 1 197 ? 33.463  6.828   6.301   1.00 98.40 197 A 1 
ATOM 1540 C C   . THR A 1 197 ? 33.298  7.473   4.927   1.00 98.55 197 A 1 
ATOM 1541 O O   . THR A 1 197 ? 33.594  6.808   3.928   1.00 98.05 197 A 1 
ATOM 1542 C CB  . THR A 1 197 ? 34.947  6.727   6.686   1.00 97.55 197 A 1 
ATOM 1543 O OG1 . THR A 1 197 ? 35.068  6.024   7.902   1.00 91.40 197 A 1 
ATOM 1544 C CG2 . THR A 1 197 ? 35.595  8.093   6.905   1.00 90.72 197 A 1 
ATOM 1545 N N   . PRO A 1 198 ? 32.815  8.721   4.840   1.00 98.65 198 A 1 
ATOM 1546 C CA  . PRO A 1 198 ? 32.816  9.476   3.594   1.00 98.58 198 A 1 
ATOM 1547 C C   . PRO A 1 198 ? 34.199  9.470   2.940   1.00 98.40 198 A 1 
ATOM 1548 O O   . PRO A 1 198 ? 35.210  9.660   3.614   1.00 97.40 198 A 1 
ATOM 1549 C CB  . PRO A 1 198 ? 32.385  10.888  3.978   1.00 98.29 198 A 1 
ATOM 1550 C CG  . PRO A 1 198 ? 31.476  10.649  5.178   1.00 97.70 198 A 1 
ATOM 1551 C CD  . PRO A 1 198 ? 32.181  9.501   5.898   1.00 98.45 198 A 1 
ATOM 1552 N N   . ARG A 1 199 ? 34.242  9.231   1.637   1.00 98.00 199 A 1 
ATOM 1553 C CA  . ARG A 1 199 ? 35.490  9.232   0.869   1.00 97.54 199 A 1 
ATOM 1554 C C   . ARG A 1 199 ? 36.006  10.662  0.723   1.00 97.77 199 A 1 
ATOM 1555 O O   . ARG A 1 199 ? 35.261  11.535  0.277   1.00 96.72 199 A 1 
ATOM 1556 C CB  . ARG A 1 199 ? 35.251  8.552   -0.487  1.00 95.62 199 A 1 
ATOM 1557 C CG  . ARG A 1 199 ? 36.497  8.564   -1.383  1.00 91.38 199 A 1 
ATOM 1558 C CD  . ARG A 1 199 ? 36.200  7.894   -2.727  1.00 90.17 199 A 1 
ATOM 1559 N NE  . ARG A 1 199 ? 37.335  8.034   -3.656  1.00 87.76 199 A 1 
ATOM 1560 C CZ  . ARG A 1 199 ? 37.314  7.786   -4.956  1.00 87.27 199 A 1 
ATOM 1561 N NH1 . ARG A 1 199 ? 36.252  7.327   -5.557  1.00 79.69 199 A 1 
ATOM 1562 N NH2 . ARG A 1 199 ? 38.372  8.002   -5.683  1.00 79.43 199 A 1 
ATOM 1563 N N   . ASP A 1 200 ? 37.292  10.854  1.008   1.00 97.52 200 A 1 
ATOM 1564 C CA  . ASP A 1 200 ? 38.015  12.055  0.604   1.00 97.06 200 A 1 
ATOM 1565 C C   . ASP A 1 200 ? 38.402  11.949  -0.877  1.00 97.23 200 A 1 
ATOM 1566 O O   . ASP A 1 200 ? 38.892  10.913  -1.340  1.00 95.22 200 A 1 
ATOM 1567 C CB  . ASP A 1 200 ? 39.244  12.278  1.497   1.00 95.31 200 A 1 
ATOM 1568 C CG  . ASP A 1 200 ? 38.866  12.667  2.931   1.00 85.53 200 A 1 
ATOM 1569 O OD1 . ASP A 1 200 ? 37.860  13.391  3.093   1.00 79.16 200 A 1 
ATOM 1570 O OD2 . ASP A 1 200 ? 39.596  12.237  3.849   1.00 80.77 200 A 1 
ATOM 1571 N N   . PHE A 1 201 ? 38.136  13.002  -1.626  1.00 97.80 201 A 1 
ATOM 1572 C CA  . PHE A 1 201 ? 38.469  13.094  -3.043  1.00 97.96 201 A 1 
ATOM 1573 C C   . PHE A 1 201 ? 39.692  13.999  -3.215  1.00 97.91 201 A 1 
ATOM 1574 O O   . PHE A 1 201 ? 39.698  15.137  -2.758  1.00 96.61 201 A 1 
ATOM 1575 C CB  . PHE A 1 201 ? 37.263  13.607  -3.843  1.00 97.77 201 A 1 
ATOM 1576 C CG  . PHE A 1 201 ? 36.059  12.679  -3.852  1.00 98.14 201 A 1 
ATOM 1577 C CD1 . PHE A 1 201 ? 35.901  11.734  -4.881  1.00 97.26 201 A 1 
ATOM 1578 C CD2 . PHE A 1 201 ? 35.092  12.762  -2.835  1.00 97.41 201 A 1 
ATOM 1579 C CE1 . PHE A 1 201 ? 34.783  10.883  -4.897  1.00 96.83 201 A 1 
ATOM 1580 C CE2 . PHE A 1 201 ? 33.977  11.906  -2.845  1.00 97.08 201 A 1 
ATOM 1581 C CZ  . PHE A 1 201 ? 33.820  10.967  -3.878  1.00 97.40 201 A 1 
ATOM 1582 N N   . ASP A 1 202 ? 40.708  13.500  -3.923  1.00 97.82 202 A 1 
ATOM 1583 C CA  . ASP A 1 202 ? 41.904  14.249  -4.335  1.00 97.68 202 A 1 
ATOM 1584 C C   . ASP A 1 202 ? 41.679  15.078  -5.616  1.00 98.00 202 A 1 
ATOM 1585 O O   . ASP A 1 202 ? 42.596  15.693  -6.161  1.00 96.36 202 A 1 
ATOM 1586 C CB  . ASP A 1 202 ? 43.086  13.266  -4.468  1.00 96.78 202 A 1 
ATOM 1587 C CG  . ASP A 1 202 ? 42.883  12.149  -5.508  1.00 93.87 202 A 1 
ATOM 1588 O OD1 . ASP A 1 202 ? 41.719  11.887  -5.908  1.00 88.37 202 A 1 
ATOM 1589 O OD2 . ASP A 1 202 ? 43.894  11.508  -5.861  1.00 89.47 202 A 1 
ATOM 1590 N N   . PHE A 1 203 ? 40.442  15.133  -6.085  1.00 98.22 203 A 1 
ATOM 1591 C CA  . PHE A 1 203 ? 39.974  15.912  -7.230  1.00 98.23 203 A 1 
ATOM 1592 C C   . PHE A 1 203 ? 38.645  16.611  -6.905  1.00 98.18 203 A 1 
ATOM 1593 O O   . PHE A 1 203 ? 37.977  16.310  -5.915  1.00 97.48 203 A 1 
ATOM 1594 C CB  . PHE A 1 203 ? 39.862  14.997  -8.462  1.00 98.23 203 A 1 
ATOM 1595 C CG  . PHE A 1 203 ? 38.899  13.832  -8.304  1.00 98.53 203 A 1 
ATOM 1596 C CD1 . PHE A 1 203 ? 39.368  12.596  -7.816  1.00 98.19 203 A 1 
ATOM 1597 C CD2 . PHE A 1 203 ? 37.541  13.972  -8.638  1.00 98.24 203 A 1 
ATOM 1598 C CE1 . PHE A 1 203 ? 38.488  11.515  -7.661  1.00 97.95 203 A 1 
ATOM 1599 C CE2 . PHE A 1 203 ? 36.657  12.891  -8.480  1.00 98.06 203 A 1 
ATOM 1600 C CZ  . PHE A 1 203 ? 37.130  11.660  -7.992  1.00 98.12 203 A 1 
ATOM 1601 N N   . GLY A 1 204 ? 38.238  17.566  -7.752  1.00 97.39 204 A 1 
ATOM 1602 C CA  . GLY A 1 204 ? 36.971  18.284  -7.578  1.00 96.90 204 A 1 
ATOM 1603 C C   . GLY A 1 204 ? 35.758  17.358  -7.718  1.00 97.05 204 A 1 
ATOM 1604 O O   . GLY A 1 204 ? 35.423  16.947  -8.827  1.00 95.24 204 A 1 
ATOM 1605 N N   . LYS A 1 205 ? 35.080  17.065  -6.595  1.00 97.19 205 A 1 
ATOM 1606 C CA  . LYS A 1 205 ? 33.850  16.261  -6.569  1.00 96.86 205 A 1 
ATOM 1607 C C   . LYS A 1 205 ? 32.741  16.929  -7.388  1.00 97.49 205 A 1 
ATOM 1608 O O   . LYS A 1 205 ? 32.519  18.136  -7.276  1.00 96.55 205 A 1 
ATOM 1609 C CB  . LYS A 1 205 ? 33.431  15.941  -5.111  1.00 93.97 205 A 1 
ATOM 1610 C CG  . LYS A 1 205 ? 33.054  17.149  -4.224  1.00 92.24 205 A 1 
ATOM 1611 C CD  . LYS A 1 205 ? 32.843  16.741  -2.745  1.00 90.12 205 A 1 
ATOM 1612 C CE  . LYS A 1 205 ? 32.451  17.929  -1.848  1.00 84.74 205 A 1 
ATOM 1613 N NZ  . LYS A 1 205 ? 32.300  17.569  -0.406  1.00 78.06 205 A 1 
ATOM 1614 N N   . ARG A 1 206 ? 32.037  16.141  -8.210  1.00 98.48 206 A 1 
ATOM 1615 C CA  . ARG A 1 206 ? 30.908  16.596  -9.031  1.00 98.54 206 A 1 
ATOM 1616 C C   . ARG A 1 206 ? 29.596  16.020  -8.512  1.00 98.68 206 A 1 
ATOM 1617 O O   . ARG A 1 206 ? 29.564  14.912  -7.978  1.00 98.44 206 A 1 
ATOM 1618 C CB  . ARG A 1 206 ? 31.131  16.241  -10.508 1.00 98.16 206 A 1 
ATOM 1619 C CG  . ARG A 1 206 ? 32.315  17.013  -11.111 1.00 94.78 206 A 1 
ATOM 1620 C CD  . ARG A 1 206 ? 32.455  16.760  -12.623 1.00 91.63 206 A 1 
ATOM 1621 N NE  . ARG A 1 206 ? 32.837  15.365  -12.914 1.00 81.05 206 A 1 
ATOM 1622 C CZ  . ARG A 1 206 ? 32.948  14.817  -14.112 1.00 72.40 206 A 1 
ATOM 1623 N NH1 . ARG A 1 206 ? 32.711  15.473  -15.211 1.00 66.33 206 A 1 
ATOM 1624 N NH2 . ARG A 1 206 ? 33.312  13.576  -14.228 1.00 61.63 206 A 1 
ATOM 1625 N N   . ALA A 1 207 ? 28.516  16.760  -8.690  1.00 98.62 207 A 1 
ATOM 1626 C CA  . ALA A 1 207 ? 27.175  16.314  -8.354  1.00 98.68 207 A 1 
ATOM 1627 C C   . ALA A 1 207 ? 26.663  15.276  -9.368  1.00 98.79 207 A 1 
ATOM 1628 O O   . ALA A 1 207 ? 27.040  15.299  -10.542 1.00 98.67 207 A 1 
ATOM 1629 C CB  . ALA A 1 207 ? 26.271  17.541  -8.281  1.00 98.38 207 A 1 
ATOM 1630 N N   . HIS A 1 208 ? 25.756  14.394  -8.952  1.00 98.83 208 A 1 
ATOM 1631 C CA  . HIS A 1 208 ? 25.229  13.312  -9.795  1.00 98.86 208 A 1 
ATOM 1632 C C   . HIS A 1 208 ? 24.548  13.799  -11.079 1.00 98.88 208 A 1 
ATOM 1633 O O   . HIS A 1 208 ? 24.586  13.096  -12.090 1.00 98.73 208 A 1 
ATOM 1634 C CB  . HIS A 1 208 ? 24.249  12.449  -8.995  1.00 98.77 208 A 1 
ATOM 1635 C CG  . HIS A 1 208 ? 23.055  13.204  -8.484  1.00 98.71 208 A 1 
ATOM 1636 N ND1 . HIS A 1 208 ? 23.032  13.951  -7.325  1.00 97.47 208 A 1 
ATOM 1637 C CD2 . HIS A 1 208 ? 21.808  13.294  -9.045  1.00 97.84 208 A 1 
ATOM 1638 C CE1 . HIS A 1 208 ? 21.806  14.469  -7.194  1.00 97.47 208 A 1 
ATOM 1639 N NE2 . HIS A 1 208 ? 21.029  14.102  -8.219  1.00 97.52 208 A 1 
ATOM 1640 N N   . TRP A 1 209 ? 23.973  14.995  -11.076 1.00 98.79 209 A 1 
ATOM 1641 C CA  . TRP A 1 209 ? 23.388  15.558  -12.296 1.00 98.73 209 A 1 
ATOM 1642 C C   . TRP A 1 209 ? 24.455  15.957  -13.320 1.00 98.73 209 A 1 
ATOM 1643 O O   . TRP A 1 209 ? 24.258  15.702  -14.507 1.00 98.47 209 A 1 
ATOM 1644 C CB  . TRP A 1 209 ? 22.457  16.727  -11.939 1.00 98.53 209 A 1 
ATOM 1645 C CG  . TRP A 1 209 ? 23.068  17.846  -11.154 1.00 98.34 209 A 1 
ATOM 1646 C CD1 . TRP A 1 209 ? 23.834  18.835  -11.659 1.00 97.64 209 A 1 
ATOM 1647 C CD2 . TRP A 1 209 ? 22.997  18.089  -9.717  1.00 98.01 209 A 1 
ATOM 1648 N NE1 . TRP A 1 209 ? 24.256  19.665  -10.635 1.00 97.05 209 A 1 
ATOM 1649 C CE2 . TRP A 1 209 ? 23.772  19.254  -9.415  1.00 97.42 209 A 1 
ATOM 1650 C CE3 . TRP A 1 209 ? 22.369  17.438  -8.634  1.00 97.24 209 A 1 
ATOM 1651 C CZ2 . TRP A 1 209 ? 23.924  19.744  -8.110  1.00 96.11 209 A 1 
ATOM 1652 C CZ3 . TRP A 1 209 ? 22.505  17.922  -7.321  1.00 96.09 209 A 1 
ATOM 1653 C CH2 . TRP A 1 209 ? 23.288  19.071  -7.053  1.00 95.45 209 A 1 
ATOM 1654 N N   . ASP A 1 210 ? 25.606  16.483  -12.877 1.00 98.70 210 A 1 
ATOM 1655 C CA  . ASP A 1 210 ? 26.721  16.834  -13.762 1.00 98.67 210 A 1 
ATOM 1656 C C   . ASP A 1 210 ? 27.447  15.576  -14.263 1.00 98.75 210 A 1 
ATOM 1657 O O   . ASP A 1 210 ? 27.771  15.466  -15.443 1.00 98.53 210 A 1 
ATOM 1658 C CB  . ASP A 1 210 ? 27.720  17.752  -13.038 1.00 98.41 210 A 1 
ATOM 1659 C CG  . ASP A 1 210 ? 27.126  19.097  -12.614 1.00 97.62 210 A 1 
ATOM 1660 O OD1 . ASP A 1 210 ? 26.315  19.658  -13.387 1.00 95.56 210 A 1 
ATOM 1661 O OD2 . ASP A 1 210 ? 27.492  19.555  -11.507 1.00 95.25 210 A 1 
ATOM 1662 N N   . ILE A 1 211 ? 27.648  14.594  -13.373 1.00 98.77 211 A 1 
ATOM 1663 C CA  . ILE A 1 211 ? 28.219  13.291  -13.734 1.00 98.83 211 A 1 
ATOM 1664 C C   . ILE A 1 211 ? 27.325  12.601  -14.767 1.00 98.87 211 A 1 
ATOM 1665 O O   . ILE A 1 211 ? 27.788  12.209  -15.837 1.00 98.79 211 A 1 
ATOM 1666 C CB  . ILE A 1 211 ? 28.404  12.404  -12.482 1.00 98.80 211 A 1 
ATOM 1667 C CG1 . ILE A 1 211 ? 29.417  13.024  -11.494 1.00 98.45 211 A 1 
ATOM 1668 C CG2 . ILE A 1 211 ? 28.869  10.990  -12.880 1.00 98.40 211 A 1 
ATOM 1669 C CD1 . ILE A 1 211 ? 29.329  12.421  -10.085 1.00 97.35 211 A 1 
ATOM 1670 N N   . GLY A 1 212 ? 26.031  12.475  -14.463 1.00 98.82 212 A 1 
ATOM 1671 C CA  . GLY A 1 212 ? 25.094  11.737  -15.306 1.00 98.83 212 A 1 
ATOM 1672 C C   . GLY A 1 212 ? 24.868  12.375  -16.675 1.00 98.85 212 A 1 
ATOM 1673 O O   . GLY A 1 212 ? 24.755  11.658  -17.669 1.00 98.68 212 A 1 
ATOM 1674 N N   . THR A 1 213 ? 24.825  13.712  -16.739 1.00 98.79 213 A 1 
ATOM 1675 C CA  . THR A 1 213 ? 24.739  14.427  -18.023 1.00 98.75 213 A 1 
ATOM 1676 C C   . THR A 1 213 ? 26.050  14.352  -18.803 1.00 98.76 213 A 1 
ATOM 1677 O O   . THR A 1 213 ? 26.011  14.119  -20.007 1.00 98.47 213 A 1 
ATOM 1678 C CB  . THR A 1 213 ? 24.315  15.892  -17.855 1.00 98.43 213 A 1 
ATOM 1679 O OG1 . THR A 1 213 ? 25.116  16.560  -16.911 1.00 93.38 213 A 1 
ATOM 1680 C CG2 . THR A 1 213 ? 22.864  16.022  -17.389 1.00 91.95 213 A 1 
ATOM 1681 N N   . GLY A 1 214 ? 27.197  14.479  -18.129 1.00 98.59 214 A 1 
ATOM 1682 C CA  . GLY A 1 214 ? 28.519  14.367  -18.753 1.00 98.54 214 A 1 
ATOM 1683 C C   . GLY A 1 214 ? 28.806  12.988  -19.355 1.00 98.64 214 A 1 
ATOM 1684 O O   . GLY A 1 214 ? 29.451  12.909  -20.394 1.00 98.17 214 A 1 
ATOM 1685 N N   . LEU A 1 215 ? 28.284  11.923  -18.738 1.00 98.76 215 A 1 
ATOM 1686 C CA  . LEU A 1 215 ? 28.359  10.543  -19.239 1.00 98.78 215 A 1 
ATOM 1687 C C   . LEU A 1 215 ? 27.218  10.170  -20.208 1.00 98.76 215 A 1 
ATOM 1688 O O   . LEU A 1 215 ? 27.104  9.017   -20.617 1.00 98.40 215 A 1 
ATOM 1689 C CB  . LEU A 1 215 ? 28.398  9.579   -18.037 1.00 98.73 215 A 1 
ATOM 1690 C CG  . LEU A 1 215 ? 29.662  9.670   -17.161 1.00 98.45 215 A 1 
ATOM 1691 C CD1 . LEU A 1 215 ? 29.498  8.748   -15.950 1.00 97.99 215 A 1 
ATOM 1692 C CD2 . LEU A 1 215 ? 30.917  9.244   -17.919 1.00 97.93 215 A 1 
ATOM 1693 N N   . ASP A 1 216 ? 26.337  11.111  -20.537 1.00 98.68 216 A 1 
ATOM 1694 C CA  . ASP A 1 216 ? 25.141  10.902  -21.367 1.00 98.64 216 A 1 
ATOM 1695 C C   . ASP A 1 216 ? 24.185  9.793   -20.858 1.00 98.71 216 A 1 
ATOM 1696 O O   . ASP A 1 216 ? 23.441  9.175   -21.623 1.00 98.26 216 A 1 
ATOM 1697 C CB  . ASP A 1 216 ? 25.524  10.766  -22.856 1.00 98.31 216 A 1 
ATOM 1698 C CG  . ASP A 1 216 ? 24.320  10.979  -23.778 1.00 96.93 216 A 1 
ATOM 1699 O OD1 . ASP A 1 216 ? 23.561  11.954  -23.545 1.00 94.24 216 A 1 
ATOM 1700 O OD2 . ASP A 1 216 ? 24.070  10.176  -24.705 1.00 93.19 216 A 1 
ATOM 1701 N N   . ILE A 1 217 ? 24.163  9.550   -19.539 1.00 98.81 217 A 1 
ATOM 1702 C CA  . ILE A 1 217 ? 23.301  8.545   -18.889 1.00 98.85 217 A 1 
ATOM 1703 C C   . ILE A 1 217 ? 22.065  9.144   -18.210 1.00 98.86 217 A 1 
ATOM 1704 O O   . ILE A 1 217 ? 21.109  8.414   -17.939 1.00 98.71 217 A 1 
ATOM 1705 C CB  . ILE A 1 217 ? 24.102  7.654   -17.917 1.00 98.79 217 A 1 
ATOM 1706 C CG1 . ILE A 1 217 ? 24.737  8.465   -16.771 1.00 98.58 217 A 1 
ATOM 1707 C CG2 . ILE A 1 217 ? 25.143  6.828   -18.691 1.00 98.35 217 A 1 
ATOM 1708 C CD1 . ILE A 1 217 ? 25.317  7.600   -15.648 1.00 97.79 217 A 1 
ATOM 1709 N N   . LEU A 1 218 ? 22.048  10.465  -17.946 1.00 98.82 218 A 1 
ATOM 1710 C CA  . LEU A 1 218 ? 20.900  11.223  -17.448 1.00 98.82 218 A 1 
ATOM 1711 C C   . LEU A 1 218 ? 20.593  12.390  -18.386 1.00 98.78 218 A 1 
ATOM 1712 O O   . LEU A 1 218 ? 21.498  13.073  -18.861 1.00 98.47 218 A 1 
ATOM 1713 C CB  . LEU A 1 218 ? 21.150  11.733  -16.015 1.00 98.75 218 A 1 
ATOM 1714 C CG  . LEU A 1 218 ? 21.367  10.651  -14.939 1.00 98.52 218 A 1 
ATOM 1715 C CD1 . LEU A 1 218 ? 21.591  11.315  -13.576 1.00 98.16 218 A 1 
ATOM 1716 C CD2 . LEU A 1 218 ? 20.170  9.710   -14.803 1.00 98.15 218 A 1 
ATOM 1717 N N   . ASP A 1 219 ? 19.313  12.646  -18.631 1.00 98.74 219 A 1 
ATOM 1718 C CA  . ASP A 1 219 ? 18.856  13.713  -19.519 1.00 98.72 219 A 1 
ATOM 1719 C C   . ASP A 1 219 ? 17.658  14.458  -18.913 1.00 98.72 219 A 1 
ATOM 1720 O O   . ASP A 1 219 ? 16.505  14.024  -19.005 1.00 98.47 219 A 1 
ATOM 1721 C CB  . ASP A 1 219 ? 18.545  13.107  -20.883 1.00 98.57 219 A 1 
ATOM 1722 C CG  . ASP A 1 219 ? 18.355  14.137  -21.984 1.00 98.24 219 A 1 
ATOM 1723 O OD1 . ASP A 1 219 ? 17.903  15.271  -21.732 1.00 97.24 219 A 1 
ATOM 1724 O OD2 . ASP A 1 219 ? 18.634  13.740  -23.136 1.00 96.90 219 A 1 
ATOM 1725 N N   . PHE A 1 220 ? 17.950  15.578  -18.271 1.00 98.48 220 A 1 
ATOM 1726 C CA  . PHE A 1 220 ? 16.942  16.433  -17.644 1.00 98.38 220 A 1 
ATOM 1727 C C   . PHE A 1 220 ? 16.274  17.382  -18.645 1.00 98.33 220 A 1 
ATOM 1728 O O   . PHE A 1 220 ? 15.111  17.736  -18.467 1.00 97.83 220 A 1 
ATOM 1729 C CB  . PHE A 1 220 ? 17.582  17.214  -16.488 1.00 98.20 220 A 1 
ATOM 1730 C CG  . PHE A 1 220 ? 18.210  16.327  -15.428 1.00 98.35 220 A 1 
ATOM 1731 C CD1 . PHE A 1 220 ? 17.395  15.656  -14.500 1.00 98.03 220 A 1 
ATOM 1732 C CD2 . PHE A 1 220 ? 19.601  16.138  -15.398 1.00 98.10 220 A 1 
ATOM 1733 C CE1 . PHE A 1 220 ? 17.969  14.798  -13.545 1.00 97.82 220 A 1 
ATOM 1734 C CE2 . PHE A 1 220 ? 20.177  15.277  -14.445 1.00 97.83 220 A 1 
ATOM 1735 C CZ  . PHE A 1 220 ? 19.361  14.606  -13.517 1.00 97.97 220 A 1 
ATOM 1736 N N   . GLU A 1 221 ? 16.974  17.767  -19.719 1.00 98.11 221 A 1 
ATOM 1737 C CA  . GLU A 1 221 ? 16.430  18.667  -20.739 1.00 97.99 221 A 1 
ATOM 1738 C C   . GLU A 1 221 ? 15.307  17.977  -21.522 1.00 98.21 221 A 1 
ATOM 1739 O O   . GLU A 1 221 ? 14.199  18.507  -21.655 1.00 97.74 221 A 1 
ATOM 1740 C CB  . GLU A 1 221 ? 17.560  19.114  -21.681 1.00 97.34 221 A 1 
ATOM 1741 C CG  . GLU A 1 221 ? 17.096  20.214  -22.650 1.00 86.17 221 A 1 
ATOM 1742 C CD  . GLU A 1 221 ? 18.101  20.503  -23.773 1.00 80.32 221 A 1 
ATOM 1743 O OE1 . GLU A 1 221 ? 17.633  20.997  -24.823 1.00 71.79 221 A 1 
ATOM 1744 O OE2 . GLU A 1 221 ? 19.297  20.190  -23.599 1.00 71.34 221 A 1 
ATOM 1745 N N   . ARG A 1 222 ? 15.552  16.744  -21.982 1.00 98.56 222 A 1 
ATOM 1746 C CA  . ARG A 1 222 ? 14.524  15.953  -22.668 1.00 98.59 222 A 1 
ATOM 1747 C C   . ARG A 1 222 ? 13.398  15.543  -21.723 1.00 98.67 222 A 1 
ATOM 1748 O O   . ARG A 1 222 ? 12.250  15.545  -22.157 1.00 98.48 222 A 1 
ATOM 1749 C CB  . ARG A 1 222 ? 15.141  14.733  -23.361 1.00 98.40 222 A 1 
ATOM 1750 C CG  . ARG A 1 222 ? 15.985  15.148  -24.574 1.00 96.62 222 A 1 
ATOM 1751 C CD  . ARG A 1 222 ? 16.482  13.915  -25.326 1.00 95.25 222 A 1 
ATOM 1752 N NE  . ARG A 1 222 ? 17.294  14.275  -26.500 1.00 92.12 222 A 1 
ATOM 1753 C CZ  . ARG A 1 222 ? 18.612  14.396  -26.552 1.00 90.30 222 A 1 
ATOM 1754 N NH1 . ARG A 1 222 ? 19.377  14.220  -25.516 1.00 82.76 222 A 1 
ATOM 1755 N NH2 . ARG A 1 222 ? 19.197  14.705  -27.667 1.00 84.18 222 A 1 
ATOM 1756 N N   . ALA A 1 223 ? 13.699  15.256  -20.446 1.00 98.59 223 A 1 
ATOM 1757 C CA  . ALA A 1 223 ? 12.663  15.022  -19.438 1.00 98.56 223 A 1 
ATOM 1758 C C   . ALA A 1 223 ? 11.740  16.240  -19.284 1.00 98.54 223 A 1 
ATOM 1759 O O   . ALA A 1 223 ? 10.521  16.102  -19.391 1.00 98.27 223 A 1 
ATOM 1760 C CB  . ALA A 1 223 ? 13.329  14.655  -18.110 1.00 98.37 223 A 1 
ATOM 1761 N N   . ALA A 1 224 ? 12.317  17.441  -19.134 1.00 98.18 224 A 1 
ATOM 1762 C CA  . ALA A 1 224 ? 11.559  18.686  -19.019 1.00 97.92 224 A 1 
ATOM 1763 C C   . ALA A 1 224 ? 10.723  18.980  -20.274 1.00 98.11 224 A 1 
ATOM 1764 O O   . ALA A 1 224 ? 9.581   19.422  -20.161 1.00 97.64 224 A 1 
ATOM 1765 C CB  . ALA A 1 224 ? 12.536  19.827  -18.716 1.00 97.15 224 A 1 
ATOM 1766 N N   . LYS A 1 225 ? 11.241  18.668  -21.463 1.00 98.38 225 A 1 
ATOM 1767 C CA  . LYS A 1 225 ? 10.489  18.783  -22.724 1.00 98.43 225 A 1 
ATOM 1768 C C   . LYS A 1 225 ? 9.269   17.855  -22.781 1.00 98.51 225 A 1 
ATOM 1769 O O   . LYS A 1 225 ? 8.264   18.215  -23.388 1.00 98.01 225 A 1 
ATOM 1770 C CB  . LYS A 1 225 ? 11.451  18.520  -23.885 1.00 98.08 225 A 1 
ATOM 1771 C CG  . LYS A 1 225 ? 10.789  18.697  -25.266 1.00 93.65 225 A 1 
ATOM 1772 C CD  . LYS A 1 225 ? 11.793  18.470  -26.398 1.00 91.97 225 A 1 
ATOM 1773 C CE  . LYS A 1 225 ? 12.252  17.006  -26.450 1.00 84.31 225 A 1 
ATOM 1774 N NZ  . LYS A 1 225 ? 13.332  16.825  -27.437 1.00 78.97 225 A 1 
ATOM 1775 N N   . VAL A 1 226 ? 9.365   16.650  -22.191 1.00 98.42 226 A 1 
ATOM 1776 C CA  . VAL A 1 226 ? 8.287   15.644  -22.227 1.00 98.29 226 A 1 
ATOM 1777 C C   . VAL A 1 226 ? 7.264   15.855  -21.113 1.00 98.22 226 A 1 
ATOM 1778 O O   . VAL A 1 226 ? 6.068   15.758  -21.369 1.00 97.30 226 A 1 
ATOM 1779 C CB  . VAL A 1 226 ? 8.880   14.222  -22.175 1.00 97.81 226 A 1 
ATOM 1780 C CG1 . VAL A 1 226 ? 7.807   13.130  -22.036 1.00 95.53 226 A 1 
ATOM 1781 C CG2 . VAL A 1 226 ? 9.663   13.910  -23.458 1.00 95.55 226 A 1 
ATOM 1782 N N   . ALA A 1 227 ? 7.721   16.107  -19.879 1.00 98.29 227 A 1 
ATOM 1783 C CA  . ALA A 1 227 ? 6.889   16.061  -18.676 1.00 97.95 227 A 1 
ATOM 1784 C C   . ALA A 1 227 ? 6.953   17.328  -17.807 1.00 97.62 227 A 1 
ATOM 1785 O O   . ALA A 1 227 ? 6.182   17.455  -16.862 1.00 95.14 227 A 1 
ATOM 1786 C CB  . ALA A 1 227 ? 7.283   14.803  -17.885 1.00 97.46 227 A 1 
ATOM 1787 N N   . GLY A 1 228 ? 7.840   18.277  -18.120 1.00 97.10 228 A 1 
ATOM 1788 C CA  . GLY A 1 228 ? 8.097   19.455  -17.295 1.00 96.25 228 A 1 
ATOM 1789 C C   . GLY A 1 228 ? 9.265   19.271  -16.319 1.00 96.27 228 A 1 
ATOM 1790 O O   . GLY A 1 228 ? 10.036  18.317  -16.392 1.00 95.05 228 A 1 
ATOM 1791 N N   . ALA A 1 229 ? 9.420   20.224  -15.391 1.00 96.15 229 A 1 
ATOM 1792 C CA  . ALA A 1 229 ? 10.470  20.179  -14.377 1.00 95.65 229 A 1 
ATOM 1793 C C   . ALA A 1 229 ? 10.290  18.986  -13.411 1.00 95.91 229 A 1 
ATOM 1794 O O   . ALA A 1 229 ? 9.184   18.486  -13.231 1.00 94.51 229 A 1 
ATOM 1795 C CB  . ALA A 1 229 ? 10.491  21.522  -13.633 1.00 94.23 229 A 1 
ATOM 1796 N N   . ARG A 1 230 ? 11.377  18.579  -12.739 1.00 96.33 230 A 1 
ATOM 1797 C CA  . ARG A 1 230 ? 11.397  17.489  -11.741 1.00 96.54 230 A 1 
ATOM 1798 C C   . ARG A 1 230 ? 11.074  16.103  -12.308 1.00 97.34 230 A 1 
ATOM 1799 O O   . ARG A 1 230 ? 10.519  15.246  -11.615 1.00 96.87 230 A 1 
ATOM 1800 C CB  . ARG A 1 230 ? 10.523  17.812  -10.521 1.00 95.27 230 A 1 
ATOM 1801 C CG  . ARG A 1 230 ? 10.842  19.155  -9.876  1.00 91.61 230 A 1 
ATOM 1802 C CD  . ARG A 1 230 ? 9.875   19.347  -8.715  1.00 86.99 230 A 1 
ATOM 1803 N NE  . ARG A 1 230 ? 10.119  20.622  -8.031  1.00 81.06 230 A 1 
ATOM 1804 C CZ  . ARG A 1 230 ? 9.540   20.981  -6.907  1.00 75.62 230 A 1 
ATOM 1805 N NH1 . ARG A 1 230 ? 8.659   20.230  -6.311  1.00 66.42 230 A 1 
ATOM 1806 N NH2 . ARG A 1 230 ? 9.844   22.110  -6.350  1.00 69.30 230 A 1 
ATOM 1807 N N   . PHE A 1 231 ? 11.457  15.884  -13.549 1.00 97.88 231 A 1 
ATOM 1808 C CA  . PHE A 1 231 ? 11.528  14.570  -14.173 1.00 97.99 231 A 1 
ATOM 1809 C C   . PHE A 1 231 ? 12.950  14.324  -14.682 1.00 98.01 231 A 1 
ATOM 1810 O O   . PHE A 1 231 ? 13.699  15.268  -14.953 1.00 97.57 231 A 1 
ATOM 1811 C CB  . PHE A 1 231 ? 10.493  14.458  -15.294 1.00 98.03 231 A 1 
ATOM 1812 C CG  . PHE A 1 231 ? 9.062   14.367  -14.801 1.00 98.24 231 A 1 
ATOM 1813 C CD1 . PHE A 1 231 ? 8.490   13.111  -14.535 1.00 97.99 231 A 1 
ATOM 1814 C CD2 . PHE A 1 231 ? 8.306   15.535  -14.603 1.00 98.07 231 A 1 
ATOM 1815 C CE1 . PHE A 1 231 ? 7.163   13.021  -14.079 1.00 97.94 231 A 1 
ATOM 1816 C CE2 . PHE A 1 231 ? 6.979   15.447  -14.144 1.00 97.94 231 A 1 
ATOM 1817 C CZ  . PHE A 1 231 ? 6.405   14.190  -13.886 1.00 98.07 231 A 1 
ATOM 1818 N N   . ALA A 1 232 ? 13.318  13.053  -14.821 1.00 98.35 232 A 1 
ATOM 1819 C CA  . ALA A 1 232 ? 14.596  12.627  -15.375 1.00 98.43 232 A 1 
ATOM 1820 C C   . ALA A 1 232 ? 14.375  11.522  -16.406 1.00 98.62 232 A 1 
ATOM 1821 O O   . ALA A 1 232 ? 13.508  10.667  -16.231 1.00 98.28 232 A 1 
ATOM 1822 C CB  . ALA A 1 232 ? 15.515  12.170  -14.234 1.00 97.93 232 A 1 
ATOM 1823 N N   . VAL A 1 233 ? 15.170  11.530  -17.466 1.00 98.67 233 A 1 
ATOM 1824 C CA  . VAL A 1 233 ? 15.291  10.409  -18.397 1.00 98.71 233 A 1 
ATOM 1825 C C   . VAL A 1 233 ? 16.627  9.729   -18.137 1.00 98.77 233 A 1 
ATOM 1826 O O   . VAL A 1 233 ? 17.675  10.350  -18.304 1.00 98.63 233 A 1 
ATOM 1827 C CB  . VAL A 1 233 ? 15.151  10.868  -19.858 1.00 98.46 233 A 1 
ATOM 1828 C CG1 . VAL A 1 233 ? 15.479  9.749   -20.855 1.00 97.06 233 A 1 
ATOM 1829 C CG2 . VAL A 1 233 ? 13.723  11.338  -20.154 1.00 97.09 233 A 1 
ATOM 1830 N N   . CYS A 1 234 ? 16.595  8.448   -17.757 1.00 98.72 234 A 1 
ATOM 1831 C CA  . CYS A 1 234 ? 17.777  7.599   -17.668 1.00 98.65 234 A 1 
ATOM 1832 C C   . CYS A 1 234 ? 18.025  6.919   -19.022 1.00 98.67 234 A 1 
ATOM 1833 O O   . CYS A 1 234 ? 17.097  6.395   -19.643 1.00 98.24 234 A 1 
ATOM 1834 C CB  . CYS A 1 234 ? 17.593  6.578   -16.538 1.00 98.27 234 A 1 
ATOM 1835 S SG  . CYS A 1 234 ? 17.374  7.424   -14.943 1.00 96.42 234 A 1 
ATOM 1836 N N   . LYS A 1 235 ? 19.271  6.906   -19.498 1.00 98.37 235 A 1 
ATOM 1837 C CA  . LYS A 1 235 ? 19.674  6.343   -20.795 1.00 98.10 235 A 1 
ATOM 1838 C C   . LYS A 1 235 ? 20.814  5.339   -20.632 1.00 98.54 235 A 1 
ATOM 1839 O O   . LYS A 1 235 ? 21.605  5.451   -19.705 1.00 98.15 235 A 1 
ATOM 1840 C CB  . LYS A 1 235 ? 20.108  7.465   -21.752 1.00 95.05 235 A 1 
ATOM 1841 C CG  . LYS A 1 235 ? 19.007  8.504   -22.026 1.00 88.69 235 A 1 
ATOM 1842 C CD  . LYS A 1 235 ? 19.467  9.567   -23.032 1.00 90.05 235 A 1 
ATOM 1843 C CE  . LYS A 1 235 ? 20.638  10.373  -22.481 1.00 85.32 235 A 1 
ATOM 1844 N NZ  . LYS A 1 235 ? 21.119  11.394  -23.424 1.00 81.82 235 A 1 
ATOM 1845 N N   . GLY A 1 236 ? 20.908  4.373   -21.537 1.00 98.61 236 A 1 
ATOM 1846 C CA  . GLY A 1 236 ? 22.021  3.428   -21.613 1.00 98.64 236 A 1 
ATOM 1847 C C   . GLY A 1 236 ? 22.369  2.798   -20.260 1.00 98.80 236 A 1 
ATOM 1848 O O   . GLY A 1 236 ? 21.516  2.172   -19.628 1.00 98.63 236 A 1 
ATOM 1849 N N   . LEU A 1 237 ? 23.616  2.986   -19.808 1.00 98.80 237 A 1 
ATOM 1850 C CA  . LEU A 1 237 ? 24.096  2.484   -18.521 1.00 98.85 237 A 1 
ATOM 1851 C C   . LEU A 1 237 ? 23.402  3.140   -17.316 1.00 98.89 237 A 1 
ATOM 1852 O O   . LEU A 1 237 ? 23.300  2.494   -16.283 1.00 98.79 237 A 1 
ATOM 1853 C CB  . LEU A 1 237 ? 25.626  2.644   -18.435 1.00 98.77 237 A 1 
ATOM 1854 C CG  . LEU A 1 237 ? 26.430  1.736   -19.389 1.00 98.24 237 A 1 
ATOM 1855 C CD1 . LEU A 1 237 ? 27.924  2.017   -19.215 1.00 97.20 237 A 1 
ATOM 1856 C CD2 . LEU A 1 237 ? 26.192  0.246   -19.126 1.00 97.25 237 A 1 
ATOM 1857 N N   . GLY A 1 238 ? 22.854  4.354   -17.439 1.00 98.81 238 A 1 
ATOM 1858 C CA  . GLY A 1 238 ? 22.047  4.987   -16.388 1.00 98.81 238 A 1 
ATOM 1859 C C   . GLY A 1 238 ? 20.721  4.264   -16.159 1.00 98.87 238 A 1 
ATOM 1860 O O   . GLY A 1 238 ? 20.393  3.896   -15.036 1.00 98.72 238 A 1 
ATOM 1861 N N   . ALA A 1 239 ? 19.991  3.939   -17.238 1.00 98.91 239 A 1 
ATOM 1862 C CA  . ALA A 1 239 ? 18.783  3.120   -17.159 1.00 98.90 239 A 1 
ATOM 1863 C C   . ALA A 1 239 ? 19.087  1.698   -16.661 1.00 98.91 239 A 1 
ATOM 1864 O O   . ALA A 1 239 ? 18.310  1.105   -15.913 1.00 98.82 239 A 1 
ATOM 1865 C CB  . ALA A 1 239 ? 18.126  3.094   -18.543 1.00 98.81 239 A 1 
ATOM 1866 N N   . ARG A 1 240 ? 20.248  1.145   -17.053 1.00 98.92 240 A 1 
ATOM 1867 C CA  . ARG A 1 240 ? 20.709  -0.158  -16.570 1.00 98.92 240 A 1 
ATOM 1868 C C   . ARG A 1 240 ? 21.056  -0.121  -15.087 1.00 98.94 240 A 1 
ATOM 1869 O O   . ARG A 1 240 ? 20.698  -1.073  -14.404 1.00 98.87 240 A 1 
ATOM 1870 C CB  . ARG A 1 240 ? 21.868  -0.665  -17.428 1.00 98.77 240 A 1 
ATOM 1871 C CG  . ARG A 1 240 ? 22.195  -2.126  -17.092 1.00 97.50 240 A 1 
ATOM 1872 C CD  . ARG A 1 240 ? 23.219  -2.693  -18.074 1.00 95.36 240 A 1 
ATOM 1873 N NE  . ARG A 1 240 ? 23.450  -4.121  -17.817 1.00 90.39 240 A 1 
ATOM 1874 C CZ  . ARG A 1 240 ? 24.158  -4.950  -18.556 1.00 84.42 240 A 1 
ATOM 1875 N NH1 . ARG A 1 240 ? 24.762  -4.573  -19.646 1.00 77.58 240 A 1 
ATOM 1876 N NH2 . ARG A 1 240 ? 24.273  -6.192  -18.196 1.00 79.18 240 A 1 
ATOM 1877 N N   . LEU A 1 241 ? 21.686  0.941   -14.578 1.00 98.85 241 A 1 
ATOM 1878 C CA  . LEU A 1 241 ? 22.005  1.120   -13.160 1.00 98.88 241 A 1 
ATOM 1879 C C   . LEU A 1 241 ? 20.732  1.138   -12.310 1.00 98.89 241 A 1 
ATOM 1880 O O   . LEU A 1 241 ? 20.643  0.391   -11.340 1.00 98.83 241 A 1 
ATOM 1881 C CB  . LEU A 1 241 ? 22.844  2.397   -12.978 1.00 98.86 241 A 1 
ATOM 1882 C CG  . LEU A 1 241 ? 23.202  2.730   -11.518 1.00 98.69 241 A 1 
ATOM 1883 C CD1 . LEU A 1 241 ? 24.018  1.627   -10.847 1.00 98.47 241 A 1 
ATOM 1884 C CD2 . LEU A 1 241 ? 24.012  4.022   -11.468 1.00 98.47 241 A 1 
ATOM 1885 N N   . GLU A 1 242 ? 19.729  1.909   -12.713 1.00 98.75 242 A 1 
ATOM 1886 C CA  . GLU A 1 242 ? 18.445  1.961   -12.013 1.00 98.69 242 A 1 
ATOM 1887 C C   . GLU A 1 242 ? 17.772  0.580   -11.948 1.00 98.79 242 A 1 
ATOM 1888 O O   . GLU A 1 242 ? 17.423  0.104   -10.867 1.00 98.56 242 A 1 
ATOM 1889 C CB  . GLU A 1 242 ? 17.549  3.014   -12.680 1.00 98.17 242 A 1 
ATOM 1890 C CG  . GLU A 1 242 ? 16.251  3.216   -11.885 1.00 94.89 242 A 1 
ATOM 1891 C CD  . GLU A 1 242 ? 15.442  4.447   -12.313 1.00 94.66 242 A 1 
ATOM 1892 O OE1 . GLU A 1 242 ? 14.525  4.816   -11.539 1.00 86.70 242 A 1 
ATOM 1893 O OE2 . GLU A 1 242 ? 15.714  5.014   -13.388 1.00 88.52 242 A 1 
ATOM 1894 N N   . ARG A 1 243 ? 17.679  -0.137  -13.087 1.00 98.73 243 A 1 
ATOM 1895 C CA  . ARG A 1 243 ? 17.131  -1.504  -13.121 1.00 98.68 243 A 1 
ATOM 1896 C C   . ARG A 1 243 ? 17.980  -2.505  -12.322 1.00 98.75 243 A 1 
ATOM 1897 O O   . ARG A 1 243 ? 17.431  -3.411  -11.706 1.00 98.60 243 A 1 
ATOM 1898 C CB  . ARG A 1 243 ? 16.964  -1.941  -14.581 1.00 98.28 243 A 1 
ATOM 1899 C CG  . ARG A 1 243 ? 16.270  -3.311  -14.690 1.00 96.21 243 A 1 
ATOM 1900 C CD  . ARG A 1 243 ? 16.040  -3.715  -16.147 1.00 95.18 243 A 1 
ATOM 1901 N NE  . ARG A 1 243 ? 17.317  -3.911  -16.859 1.00 92.87 243 A 1 
ATOM 1902 C CZ  . ARG A 1 243 ? 17.487  -3.997  -18.167 1.00 92.77 243 A 1 
ATOM 1903 N NH1 . ARG A 1 243 ? 16.489  -3.923  -18.996 1.00 85.65 243 A 1 
ATOM 1904 N NH2 . ARG A 1 243 ? 18.683  -4.163  -18.666 1.00 88.92 243 A 1 
ATOM 1905 N N   . SER A 1 244 ? 19.302  -2.361  -12.336 1.00 98.84 244 A 1 
ATOM 1906 C CA  . SER A 1 244 ? 20.224  -3.228  -11.593 1.00 98.85 244 A 1 
ATOM 1907 C C   . SER A 1 244 ? 20.038  -3.087  -10.089 1.00 98.88 244 A 1 
ATOM 1908 O O   . SER A 1 244 ? 20.007  -4.094  -9.393  1.00 98.80 244 A 1 
ATOM 1909 C CB  . SER A 1 244 ? 21.677  -2.924  -11.949 1.00 98.76 244 A 1 
ATOM 1910 O OG  . SER A 1 244 ? 21.889  -3.172  -13.324 1.00 97.30 244 A 1 
ATOM 1911 N N   . LEU A 1 245 ? 19.850  -1.862  -9.594  1.00 98.78 245 A 1 
ATOM 1912 C CA  . LEU A 1 245 ? 19.535  -1.588  -8.193  1.00 98.80 245 A 1 
ATOM 1913 C C   . LEU A 1 245 ? 18.189  -2.190  -7.788  1.00 98.79 245 A 1 
ATOM 1914 O O   . LEU A 1 245 ? 18.102  -2.815  -6.736  1.00 98.70 245 A 1 
ATOM 1915 C CB  . LEU A 1 245 ? 19.540  -0.071  -7.965  1.00 98.79 245 A 1 
ATOM 1916 C CG  . LEU A 1 245 ? 20.949  0.539   -7.909  1.00 98.66 245 A 1 
ATOM 1917 C CD1 . LEU A 1 245 ? 20.861  2.058   -8.038  1.00 98.39 245 A 1 
ATOM 1918 C CD2 . LEU A 1 245 ? 21.632  0.215   -6.577  1.00 98.36 245 A 1 
ATOM 1919 N N   . ILE A 1 246 ? 17.162  -2.069  -8.633  1.00 98.83 246 A 1 
ATOM 1920 C CA  . ILE A 1 246 ? 15.854  -2.693  -8.399  1.00 98.83 246 A 1 
ATOM 1921 C C   . ILE A 1 246 ? 16.009  -4.207  -8.243  1.00 98.81 246 A 1 
ATOM 1922 O O   . ILE A 1 246 ? 15.634  -4.754  -7.211  1.00 98.70 246 A 1 
ATOM 1923 C CB  . ILE A 1 246 ? 14.861  -2.329  -9.527  1.00 98.76 246 A 1 
ATOM 1924 C CG1 . ILE A 1 246 ? 14.478  -0.835  -9.442  1.00 98.52 246 A 1 
ATOM 1925 C CG2 . ILE A 1 246 ? 13.598  -3.210  -9.468  1.00 98.51 246 A 1 
ATOM 1926 C CD1 . ILE A 1 246 ? 13.828  -0.287  -10.719 1.00 97.73 246 A 1 
ATOM 1927 N N   . ASN A 1 247 ? 16.613  -4.876  -9.226  1.00 98.82 247 A 1 
ATOM 1928 C CA  . ASN A 1 247 ? 16.780  -6.329  -9.202  1.00 98.76 247 A 1 
ATOM 1929 C C   . ASN A 1 247 ? 17.638  -6.786  -8.018  1.00 98.80 247 A 1 
ATOM 1930 O O   . ASN A 1 247 ? 17.301  -7.757  -7.354  1.00 98.60 247 A 1 
ATOM 1931 C CB  . ASN A 1 247 ? 17.411  -6.792  -10.522 1.00 98.52 247 A 1 
ATOM 1932 C CG  . ASN A 1 247 ? 16.504  -6.675  -11.734 1.00 95.56 247 A 1 
ATOM 1933 O OD1 . ASN A 1 247 ? 15.365  -6.256  -11.707 1.00 86.04 247 A 1 
ATOM 1934 N ND2 . ASN A 1 247 ? 16.998  -7.069  -12.880 1.00 85.59 247 A 1 
ATOM 1935 N N   . PHE A 1 248 ? 18.723  -6.064  -7.721  1.00 98.75 248 A 1 
ATOM 1936 C CA  . PHE A 1 248 ? 19.593  -6.347  -6.583  1.00 98.76 248 A 1 
ATOM 1937 C C   . PHE A 1 248 ? 18.840  -6.293  -5.251  1.00 98.78 248 A 1 
ATOM 1938 O O   . PHE A 1 248 ? 18.984  -7.199  -4.431  1.00 98.59 248 A 1 
ATOM 1939 C CB  . PHE A 1 248 ? 20.754  -5.344  -6.598  1.00 98.69 248 A 1 
ATOM 1940 C CG  . PHE A 1 248 ? 21.559  -5.325  -5.318  1.00 98.59 248 A 1 
ATOM 1941 C CD1 . PHE A 1 248 ? 21.506  -4.201  -4.465  1.00 97.73 248 A 1 
ATOM 1942 C CD2 . PHE A 1 248 ? 22.329  -6.443  -4.960  1.00 97.88 248 A 1 
ATOM 1943 C CE1 . PHE A 1 248 ? 22.234  -4.199  -3.271  1.00 97.33 248 A 1 
ATOM 1944 C CE2 . PHE A 1 248 ? 23.057  -6.438  -3.763  1.00 97.32 248 A 1 
ATOM 1945 C CZ  . PHE A 1 248 ? 23.013  -5.314  -2.920  1.00 97.58 248 A 1 
ATOM 1946 N N   . MET A 1 249 ? 18.022  -5.262  -5.035  1.00 98.68 249 A 1 
ATOM 1947 C CA  . MET A 1 249 ? 17.220  -5.129  -3.814  1.00 98.64 249 A 1 
ATOM 1948 C C   . MET A 1 249 ? 16.143  -6.210  -3.725  1.00 98.65 249 A 1 
ATOM 1949 O O   . MET A 1 249 ? 15.994  -6.820  -2.669  1.00 98.46 249 A 1 
ATOM 1950 C CB  . MET A 1 249 ? 16.592  -3.731  -3.743  1.00 98.48 249 A 1 
ATOM 1951 C CG  . MET A 1 249 ? 17.630  -2.648  -3.427  1.00 97.92 249 A 1 
ATOM 1952 S SD  . MET A 1 249 ? 16.949  -0.985  -3.183  1.00 97.35 249 A 1 
ATOM 1953 C CE  . MET A 1 249 ? 16.683  -0.484  -4.895  1.00 91.65 249 A 1 
ATOM 1954 N N   . LEU A 1 250 ? 15.424  -6.496  -4.818  1.00 98.75 250 A 1 
ATOM 1955 C CA  . LEU A 1 250 ? 14.402  -7.546  -4.854  1.00 98.70 250 A 1 
ATOM 1956 C C   . LEU A 1 250 ? 15.004  -8.922  -4.546  1.00 98.61 250 A 1 
ATOM 1957 O O   . LEU A 1 250 ? 14.523  -9.588  -3.630  1.00 98.39 250 A 1 
ATOM 1958 C CB  . LEU A 1 250 ? 13.680  -7.546  -6.212  1.00 98.66 250 A 1 
ATOM 1959 C CG  . LEU A 1 250 ? 12.752  -6.343  -6.456  1.00 98.37 250 A 1 
ATOM 1960 C CD1 . LEU A 1 250 ? 12.216  -6.399  -7.889  1.00 98.09 250 A 1 
ATOM 1961 C CD2 . LEU A 1 250 ? 11.562  -6.312  -5.503  1.00 98.02 250 A 1 
ATOM 1962 N N   . GLU A 1 251 ? 16.096  -9.310  -5.222  1.00 98.62 251 A 1 
ATOM 1963 C CA  . GLU A 1 251 ? 16.807  -10.567 -4.939  1.00 98.41 251 A 1 
ATOM 1964 C C   . GLU A 1 251 ? 17.283  -10.628 -3.479  1.00 98.49 251 A 1 
ATOM 1965 O O   . GLU A 1 251 ? 17.069  -11.626 -2.791  1.00 98.07 251 A 1 
ATOM 1966 C CB  . GLU A 1 251 ? 18.024  -10.737 -5.867  1.00 97.73 251 A 1 
ATOM 1967 C CG  . GLU A 1 251 ? 17.679  -11.143 -7.312  1.00 89.82 251 A 1 
ATOM 1968 C CD  . GLU A 1 251 ? 18.933  -11.319 -8.204  1.00 86.05 251 A 1 
ATOM 1969 O OE1 . GLU A 1 251 ? 18.799  -11.285 -9.447  1.00 79.38 251 A 1 
ATOM 1970 O OE2 . GLU A 1 251 ? 20.070  -11.456 -7.677  1.00 80.38 251 A 1 
ATOM 1971 N N   . MET A 1 252 ? 17.881  -9.548  -2.954  1.00 98.58 252 A 1 
ATOM 1972 C CA  . MET A 1 252 ? 18.351  -9.518  -1.566  1.00 98.48 252 A 1 
ATOM 1973 C C   . MET A 1 252 ? 17.211  -9.750  -0.571  1.00 98.50 252 A 1 
ATOM 1974 O O   . MET A 1 252 ? 17.360  -10.538 0.370   1.00 97.84 252 A 1 
ATOM 1975 C CB  . MET A 1 252 ? 19.059  -8.184  -1.286  1.00 97.91 252 A 1 
ATOM 1976 C CG  . MET A 1 252 ? 19.548  -8.094  0.170   1.00 94.31 252 A 1 
ATOM 1977 S SD  . MET A 1 252 ? 20.447  -6.586  0.582   1.00 93.34 252 A 1 
ATOM 1978 C CE  . MET A 1 252 ? 21.989  -6.884  -0.309  1.00 85.74 252 A 1 
ATOM 1979 N N   . HIS A 1 253 ? 16.075  -9.073  -0.752  1.00 98.49 253 A 1 
ATOM 1980 C CA  . HIS A 1 253 ? 14.962  -9.164  0.192   1.00 98.43 253 A 1 
ATOM 1981 C C   . HIS A 1 253 ? 14.194  -10.486 0.078   1.00 98.32 253 A 1 
ATOM 1982 O O   . HIS A 1 253 ? 13.808  -11.045 1.106   1.00 97.90 253 A 1 
ATOM 1983 C CB  . HIS A 1 253 ? 14.065  -7.933  0.041   1.00 98.39 253 A 1 
ATOM 1984 C CG  . HIS A 1 253 ? 14.774  -6.645  0.398   1.00 98.38 253 A 1 
ATOM 1985 N ND1 . HIS A 1 253 ? 15.558  -6.420  1.516   1.00 95.21 253 A 1 
ATOM 1986 C CD2 . HIS A 1 253 ? 14.802  -5.498  -0.339  1.00 95.60 253 A 1 
ATOM 1987 C CE1 . HIS A 1 253 ? 16.038  -5.169  1.440   1.00 96.00 253 A 1 
ATOM 1988 N NE2 . HIS A 1 253 ? 15.600  -4.572  0.330   1.00 96.30 253 A 1 
ATOM 1989 N N   . THR A 1 254 ? 14.040  -11.033 -1.132  1.00 98.67 254 A 1 
ATOM 1990 C CA  . THR A 1 254 ? 13.361  -12.323 -1.336  1.00 98.63 254 A 1 
ATOM 1991 C C   . THR A 1 254 ? 14.224  -13.507 -0.911  1.00 98.43 254 A 1 
ATOM 1992 O O   . THR A 1 254 ? 13.754  -14.372 -0.173  1.00 97.78 254 A 1 
ATOM 1993 C CB  . THR A 1 254 ? 12.894  -12.503 -2.786  1.00 98.56 254 A 1 
ATOM 1994 O OG1 . THR A 1 254 ? 13.956  -12.344 -3.694  1.00 97.05 254 A 1 
ATOM 1995 C CG2 . THR A 1 254 ? 11.814  -11.490 -3.164  1.00 96.52 254 A 1 
ATOM 1996 N N   . GLU A 1 255 ? 15.505  -13.532 -1.298  1.00 98.38 255 A 1 
ATOM 1997 C CA  . GLU A 1 255 ? 16.376  -14.692 -1.081  1.00 98.06 255 A 1 
ATOM 1998 C C   . GLU A 1 255 ? 17.007  -14.727 0.319   1.00 97.99 255 A 1 
ATOM 1999 O O   . GLU A 1 255 ? 17.266  -15.808 0.846   1.00 96.52 255 A 1 
ATOM 2000 C CB  . GLU A 1 255 ? 17.497  -14.726 -2.129  1.00 97.55 255 A 1 
ATOM 2001 C CG  . GLU A 1 255 ? 16.996  -14.825 -3.578  1.00 95.79 255 A 1 
ATOM 2002 C CD  . GLU A 1 255 ? 18.141  -14.920 -4.601  1.00 91.81 255 A 1 
ATOM 2003 O OE1 . GLU A 1 255 ? 17.832  -15.216 -5.771  1.00 85.05 255 A 1 
ATOM 2004 O OE2 . GLU A 1 255 ? 19.318  -14.725 -4.214  1.00 85.06 255 A 1 
ATOM 2005 N N   . ARG A 1 256 ? 17.285  -13.551 0.921   1.00 98.07 256 A 1 
ATOM 2006 C CA  . ARG A 1 256 ? 18.029  -13.477 2.191   1.00 97.62 256 A 1 
ATOM 2007 C C   . ARG A 1 256 ? 17.183  -13.045 3.380   1.00 97.63 256 A 1 
ATOM 2008 O O   . ARG A 1 256 ? 17.486  -13.440 4.502   1.00 95.80 256 A 1 
ATOM 2009 C CB  . ARG A 1 256 ? 19.249  -12.559 2.063   1.00 96.56 256 A 1 
ATOM 2010 C CG  . ARG A 1 256 ? 20.169  -12.927 0.897   1.00 91.88 256 A 1 
ATOM 2011 C CD  . ARG A 1 256 ? 21.424  -12.054 0.941   1.00 86.91 256 A 1 
ATOM 2012 N NE  . ARG A 1 256 ? 22.309  -12.342 -0.198  1.00 78.83 256 A 1 
ATOM 2013 C CZ  . ARG A 1 256 ? 23.532  -11.872 -0.372  1.00 70.77 256 A 1 
ATOM 2014 N NH1 . ARG A 1 256 ? 24.094  -11.076 0.501   1.00 66.49 256 A 1 
ATOM 2015 N NH2 . ARG A 1 256 ? 24.213  -12.198 -1.432  1.00 62.60 256 A 1 
ATOM 2016 N N   . HIS A 1 257 ? 16.161  -12.234 3.160   1.00 97.72 257 A 1 
ATOM 2017 C CA  . HIS A 1 257 ? 15.355  -11.661 4.242   1.00 97.57 257 A 1 
ATOM 2018 C C   . HIS A 1 257 ? 13.947  -12.266 4.340   1.00 97.80 257 A 1 
ATOM 2019 O O   . HIS A 1 257 ? 13.188  -11.906 5.240   1.00 96.81 257 A 1 
ATOM 2020 C CB  . HIS A 1 257 ? 15.343  -10.125 4.131   1.00 97.12 257 A 1 
ATOM 2021 C CG  . HIS A 1 257 ? 16.703  -9.463  4.095   1.00 96.91 257 A 1 
ATOM 2022 N ND1 . HIS A 1 257 ? 16.996  -8.287  3.437   1.00 87.76 257 A 1 
ATOM 2023 C CD2 . HIS A 1 257 ? 17.855  -9.863  4.715   1.00 88.70 257 A 1 
ATOM 2024 C CE1 . HIS A 1 257 ? 18.285  -7.996  3.658   1.00 90.36 257 A 1 
ATOM 2025 N NE2 . HIS A 1 257 ? 18.854  -8.929  4.434   1.00 91.81 257 A 1 
ATOM 2026 N N   . GLY A 1 258 ? 13.589  -13.207 3.444   1.00 97.61 258 A 1 
ATOM 2027 C CA  . GLY A 1 258 ? 12.332  -13.959 3.499   1.00 97.47 258 A 1 
ATOM 2028 C C   . GLY A 1 258 ? 11.086  -13.140 3.158   1.00 97.98 258 A 1 
ATOM 2029 O O   . GLY A 1 258 ? 10.006  -13.420 3.679   1.00 97.02 258 A 1 
ATOM 2030 N N   . TYR A 1 259 ? 11.225  -12.111 2.323   1.00 98.23 259 A 1 
ATOM 2031 C CA  . TYR A 1 259 ? 10.091  -11.335 1.821   1.00 98.50 259 A 1 
ATOM 2032 C C   . TYR A 1 259 ? 9.454   -12.027 0.613   1.00 98.54 259 A 1 
ATOM 2033 O O   . TYR A 1 259 ? 10.142  -12.568 -0.247  1.00 98.19 259 A 1 
ATOM 2034 C CB  . TYR A 1 259 ? 10.505  -9.903  1.472   1.00 98.53 259 A 1 
ATOM 2035 C CG  . TYR A 1 259 ? 10.753  -9.006  2.673   1.00 98.63 259 A 1 
ATOM 2036 C CD1 . TYR A 1 259 ? 9.800   -8.034  3.040   1.00 98.29 259 A 1 
ATOM 2037 C CD2 . TYR A 1 259 ? 11.935  -9.135  3.420   1.00 98.29 259 A 1 
ATOM 2038 C CE1 . TYR A 1 259 ? 10.029  -7.199  4.150   1.00 98.14 259 A 1 
ATOM 2039 C CE2 . TYR A 1 259 ? 12.163  -8.308  4.537   1.00 98.22 259 A 1 
ATOM 2040 C CZ  . TYR A 1 259 ? 11.209  -7.339  4.902   1.00 98.49 259 A 1 
ATOM 2041 O OH  . TYR A 1 259 ? 11.429  -6.548  5.983   1.00 98.21 259 A 1 
ATOM 2042 N N   . THR A 1 260 ? 8.126   -11.956 0.512   1.00 98.77 260 A 1 
ATOM 2043 C CA  . THR A 1 260 ? 7.378   -12.368 -0.681  1.00 98.79 260 A 1 
ATOM 2044 C C   . THR A 1 260 ? 7.281   -11.193 -1.643  1.00 98.86 260 A 1 
ATOM 2045 O O   . THR A 1 260 ? 6.814   -10.119 -1.260  1.00 98.74 260 A 1 
ATOM 2046 C CB  . THR A 1 260 ? 5.978   -12.867 -0.303  1.00 98.61 260 A 1 
ATOM 2047 O OG1 . THR A 1 260 ? 6.094   -13.953 0.584   1.00 96.56 260 A 1 
ATOM 2048 C CG2 . THR A 1 260 ? 5.183   -13.362 -1.509  1.00 96.58 260 A 1 
ATOM 2049 N N   . GLU A 1 261 ? 7.709   -11.376 -2.896  1.00 98.71 261 A 1 
ATOM 2050 C CA  . GLU A 1 261 ? 7.605   -10.338 -3.924  1.00 98.76 261 A 1 
ATOM 2051 C C   . GLU A 1 261 ? 6.154   -10.148 -4.377  1.00 98.76 261 A 1 
ATOM 2052 O O   . GLU A 1 261 ? 5.441   -11.101 -4.691  1.00 98.43 261 A 1 
ATOM 2053 C CB  . GLU A 1 261 ? 8.549   -10.640 -5.096  1.00 98.60 261 A 1 
ATOM 2054 C CG  . GLU A 1 261 ? 8.666   -9.442  -6.052  1.00 97.89 261 A 1 
ATOM 2055 C CD  . GLU A 1 261 ? 9.701   -9.643  -7.168  1.00 98.08 261 A 1 
ATOM 2056 O OE1 . GLU A 1 261 ? 9.609   -8.903  -8.177  1.00 95.11 261 A 1 
ATOM 2057 O OE2 . GLU A 1 261 ? 10.602  -10.497 -7.007  1.00 96.07 261 A 1 
ATOM 2058 N N   . ILE A 1 262 ? 5.719   -8.884  -4.419  1.00 98.82 262 A 1 
ATOM 2059 C CA  . ILE A 1 262 ? 4.382   -8.461  -4.831  1.00 98.81 262 A 1 
ATOM 2060 C C   . ILE A 1 262 ? 4.515   -7.443  -5.965  1.00 98.84 262 A 1 
ATOM 2061 O O   . ILE A 1 262 ? 5.263   -6.476  -5.859  1.00 98.70 262 A 1 
ATOM 2062 C CB  . ILE A 1 262 ? 3.604   -7.865  -3.632  1.00 98.60 262 A 1 
ATOM 2063 C CG1 . ILE A 1 262 ? 3.535   -8.791  -2.389  1.00 97.65 262 A 1 
ATOM 2064 C CG2 . ILE A 1 262 ? 2.188   -7.444  -4.047  1.00 98.11 262 A 1 
ATOM 2065 C CD1 . ILE A 1 262 ? 2.775   -10.111 -2.586  1.00 94.24 262 A 1 
ATOM 2066 N N   . LEU A 1 263 ? 3.722   -7.616  -7.027  1.00 98.81 263 A 1 
ATOM 2067 C CA  . LEU A 1 263 ? 3.566   -6.621  -8.088  1.00 98.76 263 A 1 
ATOM 2068 C C   . LEU A 1 263 ? 2.148   -6.028  -8.033  1.00 98.82 263 A 1 
ATOM 2069 O O   . LEU A 1 263 ? 1.223   -6.592  -8.622  1.00 98.55 263 A 1 
ATOM 2070 C CB  . LEU A 1 263 ? 3.918   -7.266  -9.440  1.00 98.35 263 A 1 
ATOM 2071 C CG  . LEU A 1 263 ? 3.868   -6.282  -10.624 1.00 95.92 263 A 1 
ATOM 2072 C CD1 . LEU A 1 263 ? 4.897   -5.158  -10.497 1.00 92.49 263 A 1 
ATOM 2073 C CD2 . LEU A 1 263 ? 4.148   -7.038  -11.925 1.00 92.13 263 A 1 
ATOM 2074 N N   . PRO A 1 264 ? 1.934   -4.924  -7.296  1.00 98.84 264 A 1 
ATOM 2075 C CA  . PRO A 1 264 ? 0.601   -4.379  -7.077  1.00 98.84 264 A 1 
ATOM 2076 C C   . PRO A 1 264 ? 0.170   -3.414  -8.198  1.00 98.86 264 A 1 
ATOM 2077 O O   . PRO A 1 264 ? 0.999   -2.931  -8.971  1.00 98.69 264 A 1 
ATOM 2078 C CB  . PRO A 1 264 ? 0.703   -3.689  -5.719  1.00 98.71 264 A 1 
ATOM 2079 C CG  . PRO A 1 264 ? 2.115   -3.109  -5.749  1.00 98.47 264 A 1 
ATOM 2080 C CD  . PRO A 1 264 ? 2.908   -4.162  -6.513  1.00 98.76 264 A 1 
ATOM 2081 N N   . PRO A 1 265 ? -1.128  -3.048  -8.270  1.00 98.78 265 A 1 
ATOM 2082 C CA  . PRO A 1 265 ? -1.594  -1.924  -9.074  1.00 98.73 265 A 1 
ATOM 2083 C C   . PRO A 1 265 ? -0.936  -0.596  -8.664  1.00 98.79 265 A 1 
ATOM 2084 O O   . PRO A 1 265 ? -0.759  -0.318  -7.480  1.00 98.60 265 A 1 
ATOM 2085 C CB  . PRO A 1 265 ? -3.113  -1.867  -8.874  1.00 98.38 265 A 1 
ATOM 2086 C CG  . PRO A 1 265 ? -3.475  -3.280  -8.422  1.00 97.26 265 A 1 
ATOM 2087 C CD  . PRO A 1 265 ? -2.258  -3.698  -7.614  1.00 98.50 265 A 1 
ATOM 2088 N N   . PHE A 1 266 ? -0.663  0.276   -9.649  1.00 98.66 266 A 1 
ATOM 2089 C CA  . PHE A 1 266 ? -0.076  1.608   -9.408  1.00 98.66 266 A 1 
ATOM 2090 C C   . PHE A 1 266 ? -1.128  2.724   -9.331  1.00 98.72 266 A 1 
ATOM 2091 O O   . PHE A 1 266 ? -0.806  3.878   -9.055  1.00 98.19 266 A 1 
ATOM 2092 C CB  . PHE A 1 266 ? 0.969   1.914   -10.495 1.00 98.30 266 A 1 
ATOM 2093 C CG  . PHE A 1 266 ? 1.995   0.826   -10.772 1.00 97.88 266 A 1 
ATOM 2094 C CD1 . PHE A 1 266 ? 2.380   -0.099  -9.779  1.00 95.11 266 A 1 
ATOM 2095 C CD2 . PHE A 1 266 ? 2.564   0.728   -12.055 1.00 95.28 266 A 1 
ATOM 2096 C CE1 . PHE A 1 266 ? 3.306   -1.117  -10.069 1.00 93.15 266 A 1 
ATOM 2097 C CE2 . PHE A 1 266 ? 3.498   -0.284  -12.341 1.00 93.10 266 A 1 
ATOM 2098 C CZ  . PHE A 1 266 ? 3.866   -1.211  -11.350 1.00 93.34 266 A 1 
ATOM 2099 N N   . MET A 1 267 ? -2.384  2.391   -9.588  1.00 98.71 267 A 1 
ATOM 2100 C CA  . MET A 1 267 ? -3.549  3.250   -9.398  1.00 98.64 267 A 1 
ATOM 2101 C C   . MET A 1 267 ? -4.453  2.601   -8.365  1.00 98.69 267 A 1 
ATOM 2102 O O   . MET A 1 267 ? -4.824  1.433   -8.514  1.00 98.27 267 A 1 
ATOM 2103 C CB  . MET A 1 267 ? -4.307  3.455   -10.712 1.00 98.03 267 A 1 
ATOM 2104 C CG  . MET A 1 267 ? -3.510  4.255   -11.741 1.00 94.93 267 A 1 
ATOM 2105 S SD  . MET A 1 267 ? -4.412  4.594   -13.276 1.00 93.83 267 A 1 
ATOM 2106 C CE  . MET A 1 267 ? -4.534  2.928   -13.976 1.00 85.09 267 A 1 
ATOM 2107 N N   . VAL A 1 268 ? -4.813  3.352   -7.333  1.00 98.79 268 A 1 
ATOM 2108 C CA  . VAL A 1 268 ? -5.611  2.859   -6.208  1.00 98.77 268 A 1 
ATOM 2109 C C   . VAL A 1 268 ? -6.832  3.739   -5.983  1.00 98.69 268 A 1 
ATOM 2110 O O   . VAL A 1 268 ? -6.848  4.904   -6.369  1.00 98.46 268 A 1 
ATOM 2111 C CB  . VAL A 1 268 ? -4.772  2.724   -4.928  1.00 98.69 268 A 1 
ATOM 2112 C CG1 . VAL A 1 268 ? -3.642  1.713   -5.111  1.00 98.40 268 A 1 
ATOM 2113 C CG2 . VAL A 1 268 ? -4.198  4.066   -4.460  1.00 98.25 268 A 1 
ATOM 2114 N N   . ASN A 1 269 ? -7.870  3.181   -5.361  1.00 98.55 269 A 1 
ATOM 2115 C CA  . ASN A 1 269 ? -9.063  3.935   -4.994  1.00 98.35 269 A 1 
ATOM 2116 C C   . ASN A 1 269 ? -8.832  4.793   -3.739  1.00 98.38 269 A 1 
ATOM 2117 O O   . ASN A 1 269 ? -7.845  4.636   -3.021  1.00 98.14 269 A 1 
ATOM 2118 C CB  . ASN A 1 269 ? -10.265 2.976   -4.886  1.00 98.04 269 A 1 
ATOM 2119 C CG  . ASN A 1 269 ? -10.170 1.942   -3.778  1.00 97.89 269 A 1 
ATOM 2120 O OD1 . ASN A 1 269 ? -9.424  2.044   -2.821  1.00 96.15 269 A 1 
ATOM 2121 N ND2 . ASN A 1 269 ? -10.942 0.887   -3.867  1.00 95.68 269 A 1 
ATOM 2122 N N   . ARG A 1 270 ? -9.780  5.696   -3.465  1.00 98.13 270 A 1 
ATOM 2123 C CA  . ARG A 1 270 ? -9.751  6.592   -2.302  1.00 97.93 270 A 1 
ATOM 2124 C C   . ARG A 1 270 ? -9.635  5.832   -0.977  1.00 98.01 270 A 1 
ATOM 2125 O O   . ARG A 1 270 ? -8.825  6.209   -0.133  1.00 97.73 270 A 1 
ATOM 2126 C CB  . ARG A 1 270 ? -11.001 7.487   -2.356  1.00 97.25 270 A 1 
ATOM 2127 C CG  . ARG A 1 270 ? -11.049 8.517   -1.217  1.00 95.71 270 A 1 
ATOM 2128 C CD  . ARG A 1 270 ? -12.193 9.513   -1.432  1.00 95.84 270 A 1 
ATOM 2129 N NE  . ARG A 1 270 ? -11.937 10.392  -2.592  1.00 95.14 270 A 1 
ATOM 2130 C CZ  . ARG A 1 270 ? -11.190 11.482  -2.619  1.00 95.73 270 A 1 
ATOM 2131 N NH1 . ARG A 1 270 ? -10.602 11.963  -1.563  1.00 91.25 270 A 1 
ATOM 2132 N NH2 . ARG A 1 270 ? -11.013 12.123  -3.731  1.00 92.15 270 A 1 
ATOM 2133 N N   . ASP A 1 271 ? -10.361 4.733   -0.825  1.00 97.94 271 A 1 
ATOM 2134 C CA  . ASP A 1 271 ? -10.333 3.935   0.404   1.00 97.85 271 A 1 
ATOM 2135 C C   . ASP A 1 271 ? -8.941  3.350   0.695   1.00 98.23 271 A 1 
ATOM 2136 O O   . ASP A 1 271 ? -8.557  3.235   1.854   1.00 97.97 271 A 1 
ATOM 2137 C CB  . ASP A 1 271 ? -11.343 2.786   0.322   1.00 97.03 271 A 1 
ATOM 2138 C CG  . ASP A 1 271 ? -12.800 3.210   0.156   1.00 94.75 271 A 1 
ATOM 2139 O OD1 . ASP A 1 271 ? -13.140 4.343   0.552   1.00 91.30 271 A 1 
ATOM 2140 O OD2 . ASP A 1 271 ? -13.555 2.376   -0.396  1.00 90.31 271 A 1 
ATOM 2141 N N   . ALA A 1 272 ? -8.152  3.000   -0.335  1.00 98.08 272 A 1 
ATOM 2142 C CA  . ALA A 1 272 ? -6.774  2.539   -0.154  1.00 98.45 272 A 1 
ATOM 2143 C C   . ALA A 1 272 ? -5.878  3.635   0.428   1.00 98.57 272 A 1 
ATOM 2144 O O   . ALA A 1 272 ? -5.109  3.392   1.357   1.00 98.48 272 A 1 
ATOM 2145 C CB  . ALA A 1 272 ? -6.212  2.026   -1.492  1.00 98.52 272 A 1 
ATOM 2146 N N   . MET A 1 273 ? -6.029  4.854   -0.082  1.00 98.47 273 A 1 
ATOM 2147 C CA  . MET A 1 273 ? -5.291  6.023   0.396   1.00 98.49 273 A 1 
ATOM 2148 C C   . MET A 1 273 ? -5.709  6.430   1.819   1.00 98.39 273 A 1 
ATOM 2149 O O   . MET A 1 273 ? -4.876  6.863   2.610   1.00 98.09 273 A 1 
ATOM 2150 C CB  . MET A 1 273 ? -5.521  7.172   -0.591  1.00 98.48 273 A 1 
ATOM 2151 C CG  . MET A 1 273 ? -5.006  6.873   -2.005  1.00 98.14 273 A 1 
ATOM 2152 S SD  . MET A 1 273 ? -3.204  6.759   -2.145  1.00 98.01 273 A 1 
ATOM 2153 C CE  . MET A 1 273 ? -2.761  8.507   -2.007  1.00 95.23 273 A 1 
ATOM 2154 N N   . ILE A 1 274 ? -7.004  6.265   2.162   1.00 98.40 274 A 1 
ATOM 2155 C CA  . ILE A 1 274 ? -7.504  6.459   3.531   1.00 98.27 274 A 1 
ATOM 2156 C C   . ILE A 1 274 ? -6.941  5.379   4.461   1.00 98.32 274 A 1 
ATOM 2157 O O   . ILE A 1 274 ? -6.515  5.701   5.567   1.00 98.02 274 A 1 
ATOM 2158 C CB  . ILE A 1 274 ? -9.054  6.492   3.545   1.00 97.94 274 A 1 
ATOM 2159 C CG1 . ILE A 1 274 ? -9.560  7.769   2.838   1.00 97.15 274 A 1 
ATOM 2160 C CG2 . ILE A 1 274 ? -9.613  6.434   4.983   1.00 97.24 274 A 1 
ATOM 2161 C CD1 . ILE A 1 274 ? -11.071 7.788   2.570   1.00 94.46 274 A 1 
ATOM 2162 N N   . GLY A 1 275 ? -6.906  4.122   4.020   1.00 97.96 275 A 1 
ATOM 2163 C CA  . GLY A 1 275 ? -6.427  2.979   4.803   1.00 98.09 275 A 1 
ATOM 2164 C C   . GLY A 1 275 ? -4.992  3.140   5.317   1.00 98.29 275 A 1 
ATOM 2165 O O   . GLY A 1 275 ? -4.717  2.830   6.470   1.00 98.16 275 A 1 
ATOM 2166 N N   . THR A 1 276 ? -4.098  3.712   4.509   1.00 98.29 276 A 1 
ATOM 2167 C CA  . THR A 1 276 ? -2.704  3.979   4.925   1.00 98.37 276 A 1 
ATOM 2168 C C   . THR A 1 276 ? -2.501  5.362   5.547   1.00 98.17 276 A 1 
ATOM 2169 O O   . THR A 1 276 ? -1.393  5.693   5.965   1.00 97.55 276 A 1 
ATOM 2170 C CB  . THR A 1 276 ? -1.733  3.764   3.762   1.00 98.37 276 A 1 
ATOM 2171 O OG1 . THR A 1 276 ? -2.146  4.507   2.640   1.00 97.57 276 A 1 
ATOM 2172 C CG2 . THR A 1 276 ? -1.696  2.292   3.362   1.00 97.41 276 A 1 
ATOM 2173 N N   . GLY A 1 277 ? -3.550  6.184   5.648   1.00 97.77 277 A 1 
ATOM 2174 C CA  . GLY A 1 277 ? -3.487  7.525   6.236   1.00 97.49 277 A 1 
ATOM 2175 C C   . GLY A 1 277 ? -2.908  8.607   5.316   1.00 97.33 277 A 1 
ATOM 2176 O O   . GLY A 1 277 ? -2.584  9.688   5.803   1.00 95.97 277 A 1 
ATOM 2177 N N   . GLN A 1 278 ? -2.814  8.348   4.004   1.00 98.04 278 A 1 
ATOM 2178 C CA  . GLN A 1 278 ? -2.476  9.388   3.023   1.00 97.54 278 A 1 
ATOM 2179 C C   . GLN A 1 278 ? -3.614  10.414  2.890   1.00 97.06 278 A 1 
ATOM 2180 O O   . GLN A 1 278 ? -3.385  11.620  2.888   1.00 94.80 278 A 1 
ATOM 2181 C CB  . GLN A 1 278 ? -2.184  8.746   1.657   1.00 96.99 278 A 1 
ATOM 2182 C CG  . GLN A 1 278 ? -1.012  7.747   1.670   1.00 95.64 278 A 1 
ATOM 2183 C CD  . GLN A 1 278 ? 0.331   8.371   2.036   1.00 96.36 278 A 1 
ATOM 2184 O OE1 . GLN A 1 278 ? 0.531   9.567   1.971   1.00 89.76 278 A 1 
ATOM 2185 N NE2 . GLN A 1 278 ? 1.308   7.583   2.422   1.00 89.44 278 A 1 
ATOM 2186 N N   . LEU A 1 279 ? -4.862  9.923   2.823   1.00 97.45 279 A 1 
ATOM 2187 C CA  . LEU A 1 279 ? -6.046  10.777  2.777   1.00 97.48 279 A 1 
ATOM 2188 C C   . LEU A 1 279 ? -6.768  10.824  4.135   1.00 96.73 279 A 1 
ATOM 2189 O O   . LEU A 1 279 ? -6.795  9.821   4.855   1.00 94.62 279 A 1 
ATOM 2190 C CB  . LEU A 1 279 ? -6.983  10.306  1.657   1.00 97.43 279 A 1 
ATOM 2191 C CG  . LEU A 1 279 ? -6.424  10.473  0.232   1.00 96.52 279 A 1 
ATOM 2192 C CD1 . LEU A 1 279 ? -7.490  10.038  -0.771  1.00 94.27 279 A 1 
ATOM 2193 C CD2 . LEU A 1 279 ? -6.025  11.907  -0.089  1.00 94.13 279 A 1 
ATOM 2194 N N   . PRO A 1 280 ? -7.401  11.955  4.478   1.00 95.63 280 A 1 
ATOM 2195 C CA  . PRO A 1 280 ? -7.519  13.183  3.674   1.00 94.22 280 A 1 
ATOM 2196 C C   . PRO A 1 280 ? -6.329  14.145  3.809   1.00 93.89 280 A 1 
ATOM 2197 O O   . PRO A 1 280 ? -6.213  15.087  3.040   1.00 91.09 280 A 1 
ATOM 2198 C CB  . PRO A 1 280 ? -8.815  13.830  4.167   1.00 92.87 280 A 1 
ATOM 2199 C CG  . PRO A 1 280 ? -8.845  13.440  5.645   1.00 91.68 280 A 1 
ATOM 2200 C CD  . PRO A 1 280 ? -8.245  12.041  5.661   1.00 93.93 280 A 1 
ATOM 2201 N N   . LYS A 1 281 ? -5.414  13.910  4.755   1.00 90.97 281 A 1 
ATOM 2202 C CA  . LYS A 1 281 ? -4.377  14.875  5.169   1.00 89.81 281 A 1 
ATOM 2203 C C   . LYS A 1 281 ? -3.476  15.358  4.025   1.00 90.81 281 A 1 
ATOM 2204 O O   . LYS A 1 281 ? -3.120  16.532  4.000   1.00 86.94 281 A 1 
ATOM 2205 C CB  . LYS A 1 281 ? -3.546  14.250  6.307   1.00 86.59 281 A 1 
ATOM 2206 C CG  . LYS A 1 281 ? -2.373  15.114  6.813   1.00 79.48 281 A 1 
ATOM 2207 C CD  . LYS A 1 281 ? -2.801  16.506  7.300   1.00 73.28 281 A 1 
ATOM 2208 C CE  . LYS A 1 281 ? -1.566  17.301  7.735   1.00 67.48 281 A 1 
ATOM 2209 N NZ  . LYS A 1 281 ? -1.905  18.715  8.000   1.00 60.41 281 A 1 
ATOM 2210 N N   . PHE A 1 282 ? -3.102  14.465  3.110   1.00 93.20 282 A 1 
ATOM 2211 C CA  . PHE A 1 282 ? -2.132  14.743  2.046   1.00 92.24 282 A 1 
ATOM 2212 C C   . PHE A 1 282 ? -2.762  14.760  0.646   1.00 93.87 282 A 1 
ATOM 2213 O O   . PHE A 1 282 ? -2.067  14.554  -0.342  1.00 91.34 282 A 1 
ATOM 2214 C CB  . PHE A 1 282 ? -0.969  13.749  2.154   1.00 90.76 282 A 1 
ATOM 2215 C CG  . PHE A 1 282 ? -0.283  13.727  3.506   1.00 89.45 282 A 1 
ATOM 2216 C CD1 . PHE A 1 282 ? 0.499   14.821  3.923   1.00 83.66 282 A 1 
ATOM 2217 C CD2 . PHE A 1 282 ? -0.419  12.605  4.344   1.00 86.88 282 A 1 
ATOM 2218 C CE1 . PHE A 1 282 ? 1.152   14.783  5.167   1.00 82.88 282 A 1 
ATOM 2219 C CE2 . PHE A 1 282 ? 0.235   12.570  5.587   1.00 82.94 282 A 1 
ATOM 2220 C CZ  . PHE A 1 282 ? 1.026   13.656  5.999   1.00 84.37 282 A 1 
ATOM 2221 N N   . GLU A 1 283 ? -4.078  14.985  0.526   1.00 93.68 283 A 1 
ATOM 2222 C CA  . GLU A 1 283 ? -4.771  14.918  -0.773  1.00 93.74 283 A 1 
ATOM 2223 C C   . GLU A 1 283 ? -4.179  15.890  -1.809  1.00 94.00 283 A 1 
ATOM 2224 O O   . GLU A 1 283 ? -4.012  15.536  -2.981  1.00 92.22 283 A 1 
ATOM 2225 C CB  . GLU A 1 283 ? -6.281  15.134  -0.569  1.00 92.80 283 A 1 
ATOM 2226 C CG  . GLU A 1 283 ? -7.085  14.944  -1.870  1.00 90.86 283 A 1 
ATOM 2227 C CD  . GLU A 1 283 ? -8.563  14.564  -1.678  1.00 90.44 283 A 1 
ATOM 2228 O OE1 . GLU A 1 283 ? -9.198  14.151  -2.684  1.00 82.56 283 A 1 
ATOM 2229 O OE2 . GLU A 1 283 ? -9.073  14.524  -0.544  1.00 83.99 283 A 1 
ATOM 2230 N N   . GLU A 1 284 ? -3.784  17.081  -1.378  1.00 94.83 284 A 1 
ATOM 2231 C CA  . GLU A 1 284 ? -3.164  18.103  -2.232  1.00 94.11 284 A 1 
ATOM 2232 C C   . GLU A 1 284 ? -1.810  17.664  -2.808  1.00 94.86 284 A 1 
ATOM 2233 O O   . GLU A 1 284 ? -1.470  18.064  -3.920  1.00 92.97 284 A 1 
ATOM 2234 C CB  . GLU A 1 284 ? -3.019  19.422  -1.457  1.00 92.52 284 A 1 
ATOM 2235 C CG  . GLU A 1 284 ? -4.386  20.000  -1.051  1.00 84.91 284 A 1 
ATOM 2236 C CD  . GLU A 1 284 ? -4.304  21.401  -0.423  1.00 77.30 284 A 1 
ATOM 2237 O OE1 . GLU A 1 284 ? -5.392  21.970  -0.178  1.00 69.89 284 A 1 
ATOM 2238 O OE2 . GLU A 1 284 ? -3.182  21.903  -0.213  1.00 68.84 284 A 1 
ATOM 2239 N N   . ASP A 1 285 ? -1.080  16.783  -2.115  1.00 95.49 285 A 1 
ATOM 2240 C CA  . ASP A 1 285 ? 0.220   16.249  -2.542  1.00 95.49 285 A 1 
ATOM 2241 C C   . ASP A 1 285 ? 0.098   15.044  -3.486  1.00 96.55 285 A 1 
ATOM 2242 O O   . ASP A 1 285 ? 1.086   14.621  -4.098  1.00 95.20 285 A 1 
ATOM 2243 C CB  . ASP A 1 285 ? 1.063   15.890  -1.311  1.00 93.44 285 A 1 
ATOM 2244 C CG  . ASP A 1 285 ? 1.449   17.106  -0.466  1.00 84.18 285 A 1 
ATOM 2245 O OD1 . ASP A 1 285 ? 1.694   18.176  -1.067  1.00 78.85 285 A 1 
ATOM 2246 O OD2 . ASP A 1 285 ? 1.547   16.937  0.764   1.00 78.09 285 A 1 
ATOM 2247 N N   . MET A 1 286 ? -1.116  14.477  -3.639  1.00 97.28 286 A 1 
ATOM 2248 C CA  . MET A 1 286 ? -1.363  13.279  -4.436  1.00 97.73 286 A 1 
ATOM 2249 C C   . MET A 1 286 ? -1.775  13.604  -5.873  1.00 98.10 286 A 1 
ATOM 2250 O O   . MET A 1 286 ? -2.525  14.542  -6.146  1.00 97.61 286 A 1 
ATOM 2251 C CB  . MET A 1 286 ? -2.415  12.386  -3.766  1.00 97.13 286 A 1 
ATOM 2252 C CG  . MET A 1 286 ? -2.029  11.918  -2.357  1.00 95.09 286 A 1 
ATOM 2253 S SD  . MET A 1 286 ? -0.432  11.059  -2.232  1.00 93.16 286 A 1 
ATOM 2254 C CE  . MET A 1 286 ? 0.459   12.201  -1.152  1.00 83.53 286 A 1 
ATOM 2255 N N   . PHE A 1 287 ? -1.333  12.776  -6.826  1.00 98.22 287 A 1 
ATOM 2256 C CA  . PHE A 1 287 ? -1.853  12.813  -8.191  1.00 98.22 287 A 1 
ATOM 2257 C C   . PHE A 1 287 ? -3.202  12.092  -8.264  1.00 98.26 287 A 1 
ATOM 2258 O O   . PHE A 1 287 ? -3.265  10.870  -8.334  1.00 97.80 287 A 1 
ATOM 2259 C CB  . PHE A 1 287 ? -0.831  12.233  -9.171  1.00 98.03 287 A 1 
ATOM 2260 C CG  . PHE A 1 287 ? 0.321   13.166  -9.479  1.00 98.05 287 A 1 
ATOM 2261 C CD1 . PHE A 1 287 ? 0.146   14.222  -10.394 1.00 97.28 287 A 1 
ATOM 2262 C CD2 . PHE A 1 287 ? 1.569   12.969  -8.871  1.00 97.46 287 A 1 
ATOM 2263 C CE1 . PHE A 1 287 ? 1.221   15.069  -10.703 1.00 96.92 287 A 1 
ATOM 2264 C CE2 . PHE A 1 287 ? 2.645   13.817  -9.180  1.00 96.88 287 A 1 
ATOM 2265 C CZ  . PHE A 1 287 ? 2.475   14.866  -10.101 1.00 97.10 287 A 1 
ATOM 2266 N N   . HIS A 1 288 ? -4.287  12.871  -8.276  1.00 98.07 288 A 1 
ATOM 2267 C CA  . HIS A 1 288 ? -5.662  12.382  -8.410  1.00 97.97 288 A 1 
ATOM 2268 C C   . HIS A 1 288 ? -6.068  12.233  -9.882  1.00 97.95 288 A 1 
ATOM 2269 O O   . HIS A 1 288 ? -5.745  13.083  -10.710 1.00 97.30 288 A 1 
ATOM 2270 C CB  . HIS A 1 288 ? -6.599  13.334  -7.658  1.00 97.43 288 A 1 
ATOM 2271 C CG  . HIS A 1 288 ? -8.059  12.968  -7.718  1.00 96.60 288 A 1 
ATOM 2272 N ND1 . HIS A 1 288 ? -9.097  13.854  -7.966  1.00 85.47 288 A 1 
ATOM 2273 C CD2 . HIS A 1 288 ? -8.602  11.734  -7.506  1.00 86.21 288 A 1 
ATOM 2274 C CE1 . HIS A 1 288 ? -10.236 13.158  -7.896  1.00 88.87 288 A 1 
ATOM 2275 N NE2 . HIS A 1 288 ? -9.975  11.866  -7.624  1.00 90.46 288 A 1 
ATOM 2276 N N   . ILE A 1 289 ? -6.792  11.152  -10.202 1.00 97.93 289 A 1 
ATOM 2277 C CA  . ILE A 1 289 ? -7.355  10.840  -11.517 1.00 97.61 289 A 1 
ATOM 2278 C C   . ILE A 1 289 ? -8.888  10.910  -11.415 1.00 97.33 289 A 1 
ATOM 2279 O O   . ILE A 1 289 ? -9.536  9.899   -11.117 1.00 96.29 289 A 1 
ATOM 2280 C CB  . ILE A 1 289 ? -6.860  9.466   -12.026 1.00 97.12 289 A 1 
ATOM 2281 C CG1 . ILE A 1 289 ? -5.317  9.375   -12.036 1.00 94.92 289 A 1 
ATOM 2282 C CG2 . ILE A 1 289 ? -7.419  9.202   -13.440 1.00 94.90 289 A 1 
ATOM 2283 C CD1 . ILE A 1 289 ? -4.794  7.963   -12.316 1.00 88.96 289 A 1 
ATOM 2284 N N   . PRO A 1 290 ? -9.515  12.065  -11.700 1.00 96.81 290 A 1 
ATOM 2285 C CA  . PRO A 1 290 ? -10.938 12.292  -11.422 1.00 95.23 290 A 1 
ATOM 2286 C C   . PRO A 1 290 ? -11.892 11.351  -12.159 1.00 94.37 290 A 1 
ATOM 2287 O O   . PRO A 1 290 ? -12.966 11.041  -11.662 1.00 90.95 290 A 1 
ATOM 2288 C CB  . PRO A 1 290 ? -11.208 13.747  -11.813 1.00 94.02 290 A 1 
ATOM 2289 C CG  . PRO A 1 290 ? -9.850  14.420  -11.669 1.00 93.29 290 A 1 
ATOM 2290 C CD  . PRO A 1 290 ? -8.887  13.321  -12.097 1.00 95.87 290 A 1 
ATOM 2291 N N   . ALA A 1 291 ? -11.498 10.856  -13.337 1.00 94.93 291 A 1 
ATOM 2292 C CA  . ALA A 1 291 ? -12.355 10.022  -14.185 1.00 92.93 291 A 1 
ATOM 2293 C C   . ALA A 1 291 ? -12.893 8.747   -13.500 1.00 91.82 291 A 1 
ATOM 2294 O O   . ALA A 1 291 ? -13.905 8.201   -13.938 1.00 87.55 291 A 1 
ATOM 2295 C CB  . ALA A 1 291 ? -11.560 9.662   -15.446 1.00 91.96 291 A 1 
ATOM 2296 N N   . LYS A 1 292 ? -12.210 8.249   -12.468 1.00 93.92 292 A 1 
ATOM 2297 C CA  . LYS A 1 292 ? -12.593 7.047   -11.705 1.00 92.25 292 A 1 
ATOM 2298 C C   . LYS A 1 292 ? -12.360 7.184   -10.194 1.00 92.83 292 A 1 
ATOM 2299 O O   . LYS A 1 292 ? -12.385 6.172   -9.508  1.00 88.35 292 A 1 
ATOM 2300 C CB  . LYS A 1 292 ? -11.838 5.826   -12.272 1.00 89.89 292 A 1 
ATOM 2301 C CG  . LYS A 1 292 ? -12.318 5.344   -13.652 1.00 83.41 292 A 1 
ATOM 2302 C CD  . LYS A 1 292 ? -13.733 4.740   -13.594 1.00 78.62 292 A 1 
ATOM 2303 C CE  . LYS A 1 292 ? -14.118 4.153   -14.957 1.00 75.24 292 A 1 
ATOM 2304 N NZ  . LYS A 1 292 ? -15.454 3.519   -14.914 1.00 66.17 292 A 1 
ATOM 2305 N N   . ASP A 1 293 ? -12.103 8.402   -9.691  1.00 95.84 293 A 1 
ATOM 2306 C CA  . ASP A 1 293 ? -11.674 8.660   -8.310  1.00 95.94 293 A 1 
ATOM 2307 C C   . ASP A 1 293 ? -10.476 7.783   -7.887  1.00 96.70 293 A 1 
ATOM 2308 O O   . ASP A 1 293 ? -10.437 7.196   -6.809  1.00 95.48 293 A 1 
ATOM 2309 C CB  . ASP A 1 293 ? -12.867 8.628   -7.337  1.00 94.55 293 A 1 
ATOM 2310 C CG  . ASP A 1 293 ? -12.533 9.257   -5.978  1.00 93.61 293 A 1 
ATOM 2311 O OD1 . ASP A 1 293 ? -11.764 10.247  -5.946  1.00 90.61 293 A 1 
ATOM 2312 O OD2 . ASP A 1 293 ? -13.082 8.805   -4.951  1.00 89.54 293 A 1 
ATOM 2313 N N   . PHE A 1 294 ? -9.500  7.641   -8.793  1.00 97.97 294 A 1 
ATOM 2314 C CA  . PHE A 1 294 ? -8.251  6.940   -8.529  1.00 98.24 294 A 1 
ATOM 2315 C C   . PHE A 1 294 ? -7.122  7.912   -8.183  1.00 98.46 294 A 1 
ATOM 2316 O O   . PHE A 1 294 ? -7.141  9.084   -8.551  1.00 98.04 294 A 1 
ATOM 2317 C CB  . PHE A 1 294 ? -7.859  6.045   -9.711  1.00 97.75 294 A 1 
ATOM 2318 C CG  . PHE A 1 294 ? -8.654  4.764   -9.886  1.00 96.76 294 A 1 
ATOM 2319 C CD1 . PHE A 1 294 ? -9.058  3.992   -8.780  1.00 93.29 294 A 1 
ATOM 2320 C CD2 . PHE A 1 294 ? -8.942  4.299   -11.185 1.00 93.24 294 A 1 
ATOM 2321 C CE1 . PHE A 1 294 ? -9.770  2.791   -8.969  1.00 90.76 294 A 1 
ATOM 2322 C CE2 . PHE A 1 294 ? -9.648  3.095   -11.374 1.00 90.46 294 A 1 
ATOM 2323 C CZ  . PHE A 1 294 ? -10.068 2.343   -10.265 1.00 91.13 294 A 1 
ATOM 2324 N N   . PHE A 1 295 ? -6.093  7.377   -7.539  1.00 98.57 295 A 1 
ATOM 2325 C CA  . PHE A 1 295 ? -4.855  8.067   -7.210  1.00 98.62 295 A 1 
ATOM 2326 C C   . PHE A 1 295 ? -3.672  7.268   -7.742  1.00 98.72 295 A 1 
ATOM 2327 O O   . PHE A 1 295 ? -3.660  6.038   -7.640  1.00 98.57 295 A 1 
ATOM 2328 C CB  . PHE A 1 295 ? -4.768  8.266   -5.693  1.00 98.46 295 A 1 
ATOM 2329 C CG  . PHE A 1 295 ? -5.843  9.185   -5.148  1.00 98.40 295 A 1 
ATOM 2330 C CD1 . PHE A 1 295 ? -5.572  10.551  -4.960  1.00 97.90 295 A 1 
ATOM 2331 C CD2 . PHE A 1 295 ? -7.132  8.684   -4.880  1.00 98.01 295 A 1 
ATOM 2332 C CE1 . PHE A 1 295 ? -6.582  11.418  -4.519  1.00 97.61 295 A 1 
ATOM 2333 C CE2 . PHE A 1 295 ? -8.148  9.557   -4.446  1.00 97.61 295 A 1 
ATOM 2334 C CZ  . PHE A 1 295 ? -7.873  10.922  -4.270  1.00 97.56 295 A 1 
ATOM 2335 N N   . LEU A 1 296 ? -2.680  7.964   -8.307  1.00 98.66 296 A 1 
ATOM 2336 C CA  . LEU A 1 296 ? -1.364  7.367   -8.527  1.00 98.69 296 A 1 
ATOM 2337 C C   . LEU A 1 296 ? -0.681  7.187   -7.165  1.00 98.68 296 A 1 
ATOM 2338 O O   . LEU A 1 296 ? -0.669  8.107   -6.351  1.00 98.47 296 A 1 
ATOM 2339 C CB  . LEU A 1 296 ? -0.513  8.247   -9.452  1.00 98.62 296 A 1 
ATOM 2340 C CG  . LEU A 1 296 ? -1.035  8.372   -10.893 1.00 98.16 296 A 1 
ATOM 2341 C CD1 . LEU A 1 296 ? -0.151  9.343   -11.679 1.00 97.63 296 A 1 
ATOM 2342 C CD2 . LEU A 1 296 ? -1.032  7.034   -11.631 1.00 97.32 296 A 1 
ATOM 2343 N N   . ILE A 1 297 ? -0.129  6.010   -6.909  1.00 98.71 297 A 1 
ATOM 2344 C CA  . ILE A 1 297 ? 0.421   5.688   -5.590  1.00 98.72 297 A 1 
ATOM 2345 C C   . ILE A 1 297 ? 1.681   6.517   -5.277  1.00 98.66 297 A 1 
ATOM 2346 O O   . ILE A 1 297 ? 2.590   6.593   -6.100  1.00 98.47 297 A 1 
ATOM 2347 C CB  . ILE A 1 297 ? 0.683   4.176   -5.435  1.00 98.66 297 A 1 
ATOM 2348 C CG1 . ILE A 1 297 ? 1.697   3.643   -6.466  1.00 98.33 297 A 1 
ATOM 2349 C CG2 . ILE A 1 297 ? -0.655  3.417   -5.492  1.00 98.16 297 A 1 
ATOM 2350 C CD1 . ILE A 1 297 ? 2.046   2.167   -6.300  1.00 97.90 297 A 1 
ATOM 2351 N N   . PRO A 1 298 ? 1.794   7.119   -4.070  1.00 98.63 298 A 1 
ATOM 2352 C CA  . PRO A 1 298 ? 3.027   7.784   -3.636  1.00 98.42 298 A 1 
ATOM 2353 C C   . PRO A 1 298 ? 4.100   6.793   -3.154  1.00 98.30 298 A 1 
ATOM 2354 O O   . PRO A 1 298 ? 5.248   7.180   -2.927  1.00 97.84 298 A 1 
ATOM 2355 C CB  . PRO A 1 298 ? 2.573   8.722   -2.519  1.00 98.31 298 A 1 
ATOM 2356 C CG  . PRO A 1 298 ? 1.412   7.957   -1.878  1.00 98.05 298 A 1 
ATOM 2357 C CD  . PRO A 1 298 ? 0.757   7.256   -3.061  1.00 98.54 298 A 1 
ATOM 2358 N N   . THR A 1 299 ? 3.726   5.531   -2.958  1.00 98.33 299 A 1 
ATOM 2359 C CA  . THR A 1 299 ? 4.547   4.419   -2.457  1.00 98.39 299 A 1 
ATOM 2360 C C   . THR A 1 299 ? 3.792   3.098   -2.639  1.00 98.57 299 A 1 
ATOM 2361 O O   . THR A 1 299 ? 2.561   3.075   -2.579  1.00 98.44 299 A 1 
ATOM 2362 C CB  . THR A 1 299 ? 4.901   4.640   -0.972  1.00 98.10 299 A 1 
ATOM 2363 O OG1 . THR A 1 299 ? 5.546   3.512   -0.440  1.00 96.84 299 A 1 
ATOM 2364 C CG2 . THR A 1 299 ? 3.712   4.934   -0.061  1.00 96.99 299 A 1 
ATOM 2365 N N   . ALA A 1 300 ? 4.520   1.975   -2.811  1.00 98.64 300 A 1 
ATOM 2366 C CA  . ALA A 1 300 ? 3.935   0.629   -2.829  1.00 98.71 300 A 1 
ATOM 2367 C C   . ALA A 1 300 ? 3.287   0.221   -1.496  1.00 98.74 300 A 1 
ATOM 2368 O O   . ALA A 1 300 ? 2.433   -0.662  -1.484  1.00 98.55 300 A 1 
ATOM 2369 C CB  . ALA A 1 300 ? 5.014   -0.381  -3.223  1.00 98.55 300 A 1 
ATOM 2370 N N   . GLU A 1 301 ? 3.618   0.887   -0.392  1.00 98.61 301 A 1 
ATOM 2371 C CA  . GLU A 1 301 ? 2.940   0.740   0.903   1.00 98.59 301 A 1 
ATOM 2372 C C   . GLU A 1 301 ? 1.414   0.776   0.743   1.00 98.70 301 A 1 
ATOM 2373 O O   . GLU A 1 301 ? 0.715   -0.066  1.301   1.00 98.37 301 A 1 
ATOM 2374 C CB  . GLU A 1 301 ? 3.382   1.899   1.806   1.00 98.23 301 A 1 
ATOM 2375 C CG  . GLU A 1 301 ? 2.718   1.913   3.193   1.00 96.63 301 A 1 
ATOM 2376 C CD  . GLU A 1 301 ? 2.810   3.293   3.867   1.00 96.56 301 A 1 
ATOM 2377 O OE1 . GLU A 1 301 ? 2.049   3.508   4.835   1.00 91.37 301 A 1 
ATOM 2378 O OE2 . GLU A 1 301 ? 3.597   4.152   3.395   1.00 93.38 301 A 1 
ATOM 2379 N N   . VAL A 1 302 ? 0.887   1.724   -0.063  1.00 98.75 302 A 1 
ATOM 2380 C CA  . VAL A 1 302 ? -0.561  1.920   -0.198  1.00 98.78 302 A 1 
ATOM 2381 C C   . VAL A 1 302 ? -1.258  0.669   -0.741  1.00 98.81 302 A 1 
ATOM 2382 O O   . VAL A 1 302 ? -2.122  0.141   -0.046  1.00 98.72 302 A 1 
ATOM 2383 C CB  . VAL A 1 302 ? -0.911  3.174   -1.019  1.00 98.70 302 A 1 
ATOM 2384 C CG1 . VAL A 1 302 ? -2.434  3.343   -1.135  1.00 98.41 302 A 1 
ATOM 2385 C CG2 . VAL A 1 302 ? -0.336  4.445   -0.392  1.00 98.41 302 A 1 
ATOM 2386 N N   . PRO A 1 303 ? -0.938  0.149   -1.943  1.00 98.90 303 A 1 
ATOM 2387 C CA  . PRO A 1 303 ? -1.594  -1.060  -2.428  1.00 98.90 303 A 1 
ATOM 2388 C C   . PRO A 1 303 ? -1.252  -2.298  -1.597  1.00 98.88 303 A 1 
ATOM 2389 O O   . PRO A 1 303 ? -2.152  -3.090  -1.354  1.00 98.74 303 A 1 
ATOM 2390 C CB  . PRO A 1 303 ? -1.155  -1.206  -3.885  1.00 98.86 303 A 1 
ATOM 2391 C CG  . PRO A 1 303 ? 0.176   -0.465  -3.937  1.00 98.65 303 A 1 
ATOM 2392 C CD  . PRO A 1 303 ? -0.038  0.673   -2.958  1.00 98.88 303 A 1 
ATOM 2393 N N   . VAL A 1 304 ? -0.010  -2.467  -1.135  1.00 98.90 304 A 1 
ATOM 2394 C CA  . VAL A 1 304 ? 0.416   -3.686  -0.425  1.00 98.90 304 A 1 
ATOM 2395 C C   . VAL A 1 304 ? -0.253  -3.805  0.943   1.00 98.86 304 A 1 
ATOM 2396 O O   . VAL A 1 304 ? -0.782  -4.864  1.259   1.00 98.66 304 A 1 
ATOM 2397 C CB  . VAL A 1 304 ? 1.949   -3.769  -0.321  1.00 98.85 304 A 1 
ATOM 2398 C CG1 . VAL A 1 304 ? 2.408   -4.986  0.487   1.00 98.57 304 A 1 
ATOM 2399 C CG2 . VAL A 1 304 ? 2.579   -3.906  -1.716  1.00 98.58 304 A 1 
ATOM 2400 N N   . THR A 1 305 ? -0.317  -2.725  1.722   1.00 98.83 305 A 1 
ATOM 2401 C CA  . THR A 1 305 ? -1.016  -2.727  3.023   1.00 98.77 305 A 1 
ATOM 2402 C C   . THR A 1 305 ? -2.506  -3.023  2.858   1.00 98.68 305 A 1 
ATOM 2403 O O   . THR A 1 305 ? -3.118  -3.668  3.706   1.00 98.22 305 A 1 
ATOM 2404 C CB  . THR A 1 305 ? -0.832  -1.382  3.741   1.00 98.65 305 A 1 
ATOM 2405 O OG1 . THR A 1 305 ? 0.536   -1.117  3.911   1.00 97.58 305 A 1 
ATOM 2406 C CG2 . THR A 1 305 ? -1.451  -1.346  5.138   1.00 97.84 305 A 1 
ATOM 2407 N N   . ASN A 1 306 ? -3.098  -2.596  1.745   1.00 98.79 306 A 1 
ATOM 2408 C CA  . ASN A 1 306 ? -4.514  -2.798  1.471   1.00 98.71 306 A 1 
ATOM 2409 C C   . ASN A 1 306 ? -4.856  -4.132  0.791   1.00 98.63 306 A 1 
ATOM 2410 O O   . ASN A 1 306 ? -6.039  -4.341  0.505   1.00 98.06 306 A 1 
ATOM 2411 C CB  . ASN A 1 306 ? -5.038  -1.596  0.685   1.00 98.61 306 A 1 
ATOM 2412 C CG  . ASN A 1 306 ? -5.280  -0.385  1.566   1.00 98.48 306 A 1 
ATOM 2413 O OD1 . ASN A 1 306 ? -6.296  -0.276  2.239   1.00 95.49 306 A 1 
ATOM 2414 N ND2 . ASN A 1 306 ? -4.417  0.591   1.535   1.00 96.31 306 A 1 
ATOM 2415 N N   . LEU A 1 307 ? -3.890  -5.027  0.535   1.00 98.70 307 A 1 
ATOM 2416 C CA  . LEU A 1 307 ? -4.178  -6.373  0.007   1.00 98.52 307 A 1 
ATOM 2417 C C   . LEU A 1 307 ? -5.119  -7.155  0.927   1.00 98.46 307 A 1 
ATOM 2418 O O   . LEU A 1 307 ? -5.970  -7.890  0.446   1.00 97.79 307 A 1 
ATOM 2419 C CB  . LEU A 1 307 ? -2.873  -7.171  -0.167  1.00 98.24 307 A 1 
ATOM 2420 C CG  . LEU A 1 307 ? -1.962  -6.686  -1.299  1.00 97.09 307 A 1 
ATOM 2421 C CD1 . LEU A 1 307 ? -0.667  -7.496  -1.294  1.00 95.36 307 A 1 
ATOM 2422 C CD2 . LEU A 1 307 ? -2.605  -6.839  -2.680  1.00 95.27 307 A 1 
ATOM 2423 N N   . PHE A 1 308 ? -4.983  -6.951  2.234   1.00 98.58 308 A 1 
ATOM 2424 C CA  . PHE A 1 308 ? -5.745  -7.649  3.273   1.00 98.47 308 A 1 
ATOM 2425 C C   . PHE A 1 308 ? -6.825  -6.767  3.914   1.00 98.41 308 A 1 
ATOM 2426 O O   . PHE A 1 308 ? -7.268  -7.013  5.042   1.00 97.69 308 A 1 
ATOM 2427 C CB  . PHE A 1 308 ? -4.758  -8.211  4.298   1.00 98.32 308 A 1 
ATOM 2428 C CG  . PHE A 1 308 ? -3.662  -9.052  3.676   1.00 98.17 308 A 1 
ATOM 2429 C CD1 . PHE A 1 308 ? -3.963  -10.315 3.134   1.00 96.63 308 A 1 
ATOM 2430 C CD2 . PHE A 1 308 ? -2.348  -8.556  3.602   1.00 96.71 308 A 1 
ATOM 2431 C CE1 . PHE A 1 308 ? -2.953  -11.085 2.535   1.00 95.79 308 A 1 
ATOM 2432 C CE2 . PHE A 1 308 ? -1.337  -9.329  3.000   1.00 95.92 308 A 1 
ATOM 2433 C CZ  . PHE A 1 308 ? -1.637  -10.594 2.469   1.00 96.33 308 A 1 
ATOM 2434 N N   . ARG A 1 309 ? -7.263  -5.700  3.212   1.00 98.62 309 A 1 
ATOM 2435 C CA  . ARG A 1 309 ? -8.320  -4.821  3.722   1.00 98.52 309 A 1 
ATOM 2436 C C   . ARG A 1 309 ? -9.584  -5.609  4.059   1.00 98.51 309 A 1 
ATOM 2437 O O   . ARG A 1 309 ? -10.056 -6.404  3.258   1.00 97.91 309 A 1 
ATOM 2438 C CB  . ARG A 1 309 ? -8.628  -3.709  2.712   1.00 97.86 309 A 1 
ATOM 2439 C CG  . ARG A 1 309 ? -9.644  -2.712  3.320   1.00 95.69 309 A 1 
ATOM 2440 C CD  . ARG A 1 309 ? -10.183 -1.716  2.301   1.00 93.65 309 A 1 
ATOM 2441 N NE  . ARG A 1 309 ? -9.096  -0.971  1.667   1.00 87.99 309 A 1 
ATOM 2442 C CZ  . ARG A 1 309 ? -9.178  -0.320  0.535   1.00 86.01 309 A 1 
ATOM 2443 N NH1 . ARG A 1 309 ? -10.311 -0.070  -0.043  1.00 76.19 309 A 1 
ATOM 2444 N NH2 . ARG A 1 309 ? -8.091  0.072   -0.044  1.00 77.38 309 A 1 
ATOM 2445 N N   . ASP A 1 310 ? -10.169 -5.314  5.224   1.00 98.26 310 A 1 
ATOM 2446 C CA  . ASP A 1 310 ? -11.377 -5.951  5.759   1.00 98.11 310 A 1 
ATOM 2447 C C   . ASP A 1 310 ? -11.265 -7.475  5.956   1.00 98.19 310 A 1 
ATOM 2448 O O   . ASP A 1 310 ? -12.281 -8.169  6.103   1.00 96.99 310 A 1 
ATOM 2449 C CB  . ASP A 1 310 ? -12.623 -5.547  4.949   1.00 97.58 310 A 1 
ATOM 2450 C CG  . ASP A 1 310 ? -12.844 -4.034  4.891   1.00 96.49 310 A 1 
ATOM 2451 O OD1 . ASP A 1 310 ? -12.750 -3.396  5.966   1.00 94.01 310 A 1 
ATOM 2452 O OD2 . ASP A 1 310 ? -13.188 -3.552  3.791   1.00 93.76 310 A 1 
ATOM 2453 N N   . GLU A 1 311 ? -10.046 -8.015  5.990   1.00 98.24 311 A 1 
ATOM 2454 C CA  . GLU A 1 311 ? -9.790  -9.436  6.211   1.00 98.37 311 A 1 
ATOM 2455 C C   . GLU A 1 311 ? -9.436  -9.760  7.668   1.00 98.62 311 A 1 
ATOM 2456 O O   . GLU A 1 311 ? -8.977  -8.925  8.458   1.00 98.30 311 A 1 
ATOM 2457 C CB  . GLU A 1 311 ? -8.742  -9.982  5.224   1.00 97.90 311 A 1 
ATOM 2458 C CG  . GLU A 1 311 ? -9.232  -9.882  3.771   1.00 93.73 311 A 1 
ATOM 2459 C CD  . GLU A 1 311 ? -8.365  -10.649 2.763   1.00 94.25 311 A 1 
ATOM 2460 O OE1 . GLU A 1 311 ? -8.549  -10.395 1.550   1.00 87.35 311 A 1 
ATOM 2461 O OE2 . GLU A 1 311 ? -7.595  -11.537 3.192   1.00 89.22 311 A 1 
ATOM 2462 N N   . ILE A 1 312 ? -9.689  -11.014 8.034   1.00 98.49 312 A 1 
ATOM 2463 C CA  . ILE A 1 312 ? -9.265  -11.598 9.306   1.00 98.58 312 A 1 
ATOM 2464 C C   . ILE A 1 312 ? -8.281  -12.713 8.981   1.00 98.62 312 A 1 
ATOM 2465 O O   . ILE A 1 312 ? -8.683  -13.785 8.531   1.00 98.26 312 A 1 
ATOM 2466 C CB  . ILE A 1 312 ? -10.452 -12.106 10.157  1.00 98.40 312 A 1 
ATOM 2467 C CG1 . ILE A 1 312 ? -11.495 -10.994 10.409  1.00 97.55 312 A 1 
ATOM 2468 C CG2 . ILE A 1 312 ? -9.910  -12.659 11.491  1.00 97.53 312 A 1 
ATOM 2469 C CD1 . ILE A 1 312 ? -12.749 -11.467 11.161  1.00 95.11 312 A 1 
ATOM 2470 N N   . LEU A 1 313 ? -7.006  -12.443 9.230   1.00 98.62 313 A 1 
ATOM 2471 C CA  . LEU A 1 313 ? -5.872  -13.313 8.941   1.00 98.68 313 A 1 
ATOM 2472 C C   . LEU A 1 313 ? -5.756  -14.441 9.977   1.00 98.71 313 A 1 
ATOM 2473 O O   . LEU A 1 313 ? -6.250  -14.319 11.106  1.00 98.50 313 A 1 
ATOM 2474 C CB  . LEU A 1 313 ? -4.597  -12.451 8.895   1.00 98.68 313 A 1 
ATOM 2475 C CG  . LEU A 1 313 ? -4.673  -11.229 7.955   1.00 98.43 313 A 1 
ATOM 2476 C CD1 . LEU A 1 313 ? -3.403  -10.395 8.083   1.00 97.91 313 A 1 
ATOM 2477 C CD2 . LEU A 1 313 ? -4.865  -11.641 6.497   1.00 97.73 313 A 1 
ATOM 2478 N N   . ASP A 1 314 ? -5.082  -15.533 9.606   1.00 98.66 314 A 1 
ATOM 2479 C CA  . ASP A 1 314 ? -4.631  -16.534 10.567  1.00 98.65 314 A 1 
ATOM 2480 C C   . ASP A 1 314 ? -3.405  -15.999 11.321  1.00 98.74 314 A 1 
ATOM 2481 O O   . ASP A 1 314 ? -2.432  -15.544 10.721  1.00 98.57 314 A 1 
ATOM 2482 C CB  . ASP A 1 314 ? -4.356  -17.886 9.880   1.00 98.32 314 A 1 
ATOM 2483 C CG  . ASP A 1 314 ? -4.304  -19.045 10.891  1.00 96.47 314 A 1 
ATOM 2484 O OD1 . ASP A 1 314 ? -3.800  -18.834 12.020  1.00 93.75 314 A 1 
ATOM 2485 O OD2 . ASP A 1 314 ? -4.852  -20.127 10.580  1.00 92.28 314 A 1 
ATOM 2486 N N   . GLY A 1 315 ? -3.435  -16.034 12.644  1.00 98.46 315 A 1 
ATOM 2487 C CA  . GLY A 1 315 ? -2.293  -15.641 13.469  1.00 98.52 315 A 1 
ATOM 2488 C C   . GLY A 1 315 ? -1.058  -16.529 13.291  1.00 98.60 315 A 1 
ATOM 2489 O O   . GLY A 1 315 ? 0.030   -16.125 13.699  1.00 98.29 315 A 1 
ATOM 2490 N N   . ALA A 1 316 ? -1.211  -17.727 12.702  1.00 98.60 316 A 1 
ATOM 2491 C CA  . ALA A 1 316 ? -0.100  -18.603 12.336  1.00 98.48 316 A 1 
ATOM 2492 C C   . ALA A 1 316 ? 0.685   -18.107 11.105  1.00 98.50 316 A 1 
ATOM 2493 O O   . ALA A 1 316 ? 1.863   -18.428 10.986  1.00 97.85 316 A 1 
ATOM 2494 C CB  . ALA A 1 316 ? -0.655  -20.016 12.107  1.00 98.10 316 A 1 
ATOM 2495 N N   . ASP A 1 317 ? 0.058   -17.293 10.241  1.00 98.53 317 A 1 
ATOM 2496 C CA  . ASP A 1 317 ? 0.708   -16.719 9.051   1.00 98.47 317 A 1 
ATOM 2497 C C   . ASP A 1 317 ? 1.547   -15.467 9.373   1.00 98.62 317 A 1 
ATOM 2498 O O   . ASP A 1 317 ? 2.298   -14.972 8.528   1.00 98.32 317 A 1 
ATOM 2499 C CB  . ASP A 1 317 ? -0.361  -16.387 7.995   1.00 98.15 317 A 1 
ATOM 2500 C CG  . ASP A 1 317 ? -1.102  -17.611 7.437   1.00 97.01 317 A 1 
ATOM 2501 O OD1 . ASP A 1 317 ? -0.497  -18.708 7.391   1.00 95.16 317 A 1 
ATOM 2502 O OD2 . ASP A 1 317 ? -2.258  -17.421 6.997   1.00 94.64 317 A 1 
ATOM 2503 N N   . LEU A 1 318 ? 1.432   -14.929 10.594  1.00 98.66 318 A 1 
ATOM 2504 C CA  . LEU A 1 318 ? 2.175   -13.751 11.046  1.00 98.77 318 A 1 
ATOM 2505 C C   . LEU A 1 318 ? 3.543   -14.133 11.643  1.00 98.74 318 A 1 
ATOM 2506 O O   . LEU A 1 318 ? 3.624   -15.082 12.426  1.00 98.37 318 A 1 
ATOM 2507 C CB  . LEU A 1 318 ? 1.330   -12.946 12.051  1.00 98.73 318 A 1 
ATOM 2508 C CG  . LEU A 1 318 ? 0.012   -12.385 11.488  1.00 98.47 318 A 1 
ATOM 2509 C CD1 . LEU A 1 318 ? -0.767  -11.692 12.613  1.00 98.14 318 A 1 
ATOM 2510 C CD2 . LEU A 1 318 ? 0.231   -11.363 10.372  1.00 97.97 318 A 1 
ATOM 2511 N N   . PRO A 1 319 ? 4.623   -13.368 11.374  1.00 98.79 319 A 1 
ATOM 2512 C CA  . PRO A 1 319 ? 4.670   -12.143 10.571  1.00 98.78 319 A 1 
ATOM 2513 C C   . PRO A 1 319 ? 4.688   -12.413 9.056   1.00 98.77 319 A 1 
ATOM 2514 O O   . PRO A 1 319 ? 5.491   -13.206 8.563   1.00 98.30 319 A 1 
ATOM 2515 C CB  . PRO A 1 319 ? 5.951   -11.429 11.016  1.00 98.47 319 A 1 
ATOM 2516 C CG  . PRO A 1 319 ? 6.877   -12.579 11.398  1.00 97.38 319 A 1 
ATOM 2517 C CD  . PRO A 1 319 ? 5.925   -13.622 11.974  1.00 98.60 319 A 1 
ATOM 2518 N N   . MET A 1 320 ? 3.848   -11.702 8.302   1.00 98.82 320 A 1 
ATOM 2519 C CA  . MET A 1 320 ? 3.922   -11.676 6.837   1.00 98.82 320 A 1 
ATOM 2520 C C   . MET A 1 320 ? 4.837   -10.545 6.379   1.00 98.88 320 A 1 
ATOM 2521 O O   . MET A 1 320 ? 4.761   -9.431  6.902   1.00 98.74 320 A 1 
ATOM 2522 C CB  . MET A 1 320 ? 2.538   -11.520 6.200   1.00 98.52 320 A 1 
ATOM 2523 C CG  . MET A 1 320 ? 1.599   -12.677 6.539   1.00 93.61 320 A 1 
ATOM 2524 S SD  . MET A 1 320 ? 0.005   -12.606 5.674   1.00 92.55 320 A 1 
ATOM 2525 C CE  . MET A 1 320 ? -0.647  -11.054 6.322   1.00 78.98 320 A 1 
ATOM 2526 N N   . ARG A 1 321 ? 5.691   -10.815 5.399   1.00 98.84 321 A 1 
ATOM 2527 C CA  . ARG A 1 321 ? 6.687   -9.876  4.871   1.00 98.84 321 A 1 
ATOM 2528 C C   . ARG A 1 321 ? 6.539   -9.768  3.357   1.00 98.85 321 A 1 
ATOM 2529 O O   . ARG A 1 321 ? 6.698   -10.766 2.654   1.00 98.62 321 A 1 
ATOM 2530 C CB  . ARG A 1 321 ? 8.105   -10.316 5.265   1.00 98.65 321 A 1 
ATOM 2531 C CG  . ARG A 1 321 ? 8.287   -10.512 6.776   1.00 97.81 321 A 1 
ATOM 2532 C CD  . ARG A 1 321 ? 9.743   -10.806 7.128   1.00 96.78 321 A 1 
ATOM 2533 N NE  . ARG A 1 321 ? 9.916   -11.030 8.577   1.00 92.59 321 A 1 
ATOM 2534 C CZ  . ARG A 1 321 ? 9.958   -12.189 9.212   1.00 88.51 321 A 1 
ATOM 2535 N NH1 . ARG A 1 321 ? 9.856   -13.334 8.587   1.00 83.11 321 A 1 
ATOM 2536 N NH2 . ARG A 1 321 ? 10.097  -12.213 10.504  1.00 83.21 321 A 1 
ATOM 2537 N N   . CYS A 1 322 ? 6.252   -8.580  2.844   1.00 98.85 322 A 1 
ATOM 2538 C CA  . CYS A 1 322 ? 6.060   -8.304  1.427   1.00 98.86 322 A 1 
ATOM 2539 C C   . CYS A 1 322 ? 7.116   -7.317  0.932   1.00 98.89 322 A 1 
ATOM 2540 O O   . CYS A 1 322 ? 7.390   -6.324  1.606   1.00 98.78 322 A 1 
ATOM 2541 C CB  . CYS A 1 322 ? 4.644   -7.758  1.199   1.00 98.76 322 A 1 
ATOM 2542 S SG  . CYS A 1 322 ? 3.382   -8.958  1.735   1.00 98.14 322 A 1 
ATOM 2543 N N   . VAL A 1 323 ? 7.677   -7.549  -0.255  1.00 98.76 323 A 1 
ATOM 2544 C CA  . VAL A 1 323 ? 8.525   -6.592  -0.973  1.00 98.82 323 A 1 
ATOM 2545 C C   . VAL A 1 323 ? 7.881   -6.256  -2.311  1.00 98.83 323 A 1 
ATOM 2546 O O   . VAL A 1 323 ? 7.375   -7.137  -2.996  1.00 98.75 323 A 1 
ATOM 2547 C CB  . VAL A 1 323 ? 9.975   -7.092  -1.112  1.00 98.76 323 A 1 
ATOM 2548 C CG1 . VAL A 1 323 ? 10.116  -8.394  -1.896  1.00 98.53 323 A 1 
ATOM 2549 C CG2 . VAL A 1 323 ? 10.875  -6.032  -1.763  1.00 98.34 323 A 1 
ATOM 2550 N N   . ALA A 1 324 ? 7.866   -4.988  -2.697  1.00 98.79 324 A 1 
ATOM 2551 C CA  . ALA A 1 324 ? 7.302   -4.555  -3.965  1.00 98.76 324 A 1 
ATOM 2552 C C   . ALA A 1 324 ? 8.136   -3.441  -4.591  1.00 98.70 324 A 1 
ATOM 2553 O O   . ALA A 1 324 ? 8.468   -2.460  -3.929  1.00 98.43 324 A 1 
ATOM 2554 C CB  . ALA A 1 324 ? 5.852   -4.116  -3.738  1.00 98.66 324 A 1 
ATOM 2555 N N   . GLN A 1 325 ? 8.420   -3.550  -5.891  1.00 98.83 325 A 1 
ATOM 2556 C CA  . GLN A 1 325 ? 8.927   -2.418  -6.664  1.00 98.77 325 A 1 
ATOM 2557 C C   . GLN A 1 325 ? 7.774   -1.731  -7.375  1.00 98.80 325 A 1 
ATOM 2558 O O   . GLN A 1 325 ? 7.012   -2.373  -8.094  1.00 98.54 325 A 1 
ATOM 2559 C CB  . GLN A 1 325 ? 10.021  -2.869  -7.630  1.00 98.40 325 A 1 
ATOM 2560 C CG  . GLN A 1 325 ? 10.625  -1.695  -8.429  1.00 95.68 325 A 1 
ATOM 2561 C CD  . GLN A 1 325 ? 9.871   -1.333  -9.704  1.00 91.61 325 A 1 
ATOM 2562 O OE1 . GLN A 1 325 ? 9.444   -2.170  -10.477 1.00 81.07 325 A 1 
ATOM 2563 N NE2 . GLN A 1 325 ? 9.709   -0.063  -10.023 1.00 78.89 325 A 1 
ATOM 2564 N N   . THR A 1 326 ? 7.681   -0.415  -7.238  1.00 98.64 326 A 1 
ATOM 2565 C CA  . THR A 1 326 ? 6.733   0.386   -8.023  1.00 98.64 326 A 1 
ATOM 2566 C C   . THR A 1 326 ? 7.335   1.736   -8.418  1.00 98.59 326 A 1 
ATOM 2567 O O   . THR A 1 326 ? 8.168   2.273   -7.680  1.00 98.41 326 A 1 
ATOM 2568 C CB  . THR A 1 326 ? 5.407   0.639   -7.277  1.00 98.55 326 A 1 
ATOM 2569 O OG1 . THR A 1 326 ? 5.594   1.473   -6.157  1.00 97.93 326 A 1 
ATOM 2570 C CG2 . THR A 1 326 ? 4.729   -0.641  -6.792  1.00 97.62 326 A 1 
ATOM 2571 N N   . PRO A 1 327 ? 6.887   2.343   -9.538  1.00 98.74 327 A 1 
ATOM 2572 C CA  . PRO A 1 327 ? 6.967   3.787   -9.664  1.00 98.73 327 A 1 
ATOM 2573 C C   . PRO A 1 327 ? 6.113   4.440   -8.563  1.00 98.78 327 A 1 
ATOM 2574 O O   . PRO A 1 327 ? 5.029   3.960   -8.229  1.00 98.57 327 A 1 
ATOM 2575 C CB  . PRO A 1 327 ? 6.454   4.106   -11.067 1.00 98.44 327 A 1 
ATOM 2576 C CG  . PRO A 1 327 ? 5.449   2.981   -11.332 1.00 97.14 327 A 1 
ATOM 2577 C CD  . PRO A 1 327 ? 6.069   1.789   -10.609 1.00 98.52 327 A 1 
ATOM 2578 N N   . CYS A 1 328 ? 6.617   5.530   -7.996  1.00 98.57 328 A 1 
ATOM 2579 C CA  . CYS A 1 328 ? 5.966   6.337   -6.972  1.00 98.49 328 A 1 
ATOM 2580 C C   . CYS A 1 328 ? 5.745   7.748   -7.509  1.00 98.40 328 A 1 
ATOM 2581 O O   . CYS A 1 328 ? 6.610   8.282   -8.205  1.00 97.94 328 A 1 
ATOM 2582 C CB  . CYS A 1 328 ? 6.844   6.356   -5.718  1.00 98.35 328 A 1 
ATOM 2583 S SG  . CYS A 1 328 ? 7.066   4.677   -5.058  1.00 97.97 328 A 1 
ATOM 2584 N N   . PHE A 1 329 ? 4.619   8.362   -7.154  1.00 98.49 329 A 1 
ATOM 2585 C CA  . PHE A 1 329 ? 4.193   9.654   -7.682  1.00 98.51 329 A 1 
ATOM 2586 C C   . PHE A 1 329 ? 3.860   10.622  -6.545  1.00 98.30 329 A 1 
ATOM 2587 O O   . PHE A 1 329 ? 3.032   10.323  -5.687  1.00 97.82 329 A 1 
ATOM 2588 C CB  . PHE A 1 329 ? 2.993   9.460   -8.608  1.00 98.55 329 A 1 
ATOM 2589 C CG  . PHE A 1 329 ? 3.215   8.483   -9.744  1.00 98.63 329 A 1 
ATOM 2590 C CD1 . PHE A 1 329 ? 3.704   8.929   -10.983 1.00 98.24 329 A 1 
ATOM 2591 C CD2 . PHE A 1 329 ? 2.937   7.117   -9.556  1.00 98.36 329 A 1 
ATOM 2592 C CE1 . PHE A 1 329 ? 3.903   8.016   -12.032 1.00 98.13 329 A 1 
ATOM 2593 C CE2 . PHE A 1 329 ? 3.141   6.202   -10.602 1.00 98.09 329 A 1 
ATOM 2594 C CZ  . PHE A 1 329 ? 3.621   6.653   -11.842 1.00 98.28 329 A 1 
ATOM 2595 N N   . ARG A 1 330 ? 4.496   11.797  -6.548  1.00 97.80 330 A 1 
ATOM 2596 C CA  . ARG A 1 330 ? 4.275   12.850  -5.545  1.00 97.26 330 A 1 
ATOM 2597 C C   . ARG A 1 330 ? 4.266   14.215  -6.226  1.00 96.97 330 A 1 
ATOM 2598 O O   . ARG A 1 330 ? 5.137   14.502  -7.044  1.00 96.02 330 A 1 
ATOM 2599 C CB  . ARG A 1 330 ? 5.356   12.790  -4.452  1.00 96.57 330 A 1 
ATOM 2600 C CG  . ARG A 1 330 ? 5.341   11.470  -3.659  1.00 95.27 330 A 1 
ATOM 2601 C CD  . ARG A 1 330 ? 6.369   11.495  -2.526  1.00 94.14 330 A 1 
ATOM 2602 N NE  . ARG A 1 330 ? 6.424   10.196  -1.824  1.00 91.71 330 A 1 
ATOM 2603 C CZ  . ARG A 1 330 ? 7.190   9.895   -0.788  1.00 92.11 330 A 1 
ATOM 2604 N NH1 . ARG A 1 330 ? 8.007   10.760  -0.256  1.00 85.36 330 A 1 
ATOM 2605 N NH2 . ARG A 1 330 ? 7.149   8.700   -0.266  1.00 87.24 330 A 1 
ATOM 2606 N N   . LYS A 1 331 ? 3.320   15.090  -5.878  1.00 97.20 331 A 1 
ATOM 2607 C CA  . LYS A 1 331 ? 3.293   16.469  -6.404  1.00 96.32 331 A 1 
ATOM 2608 C C   . LYS A 1 331 ? 4.427   17.332  -5.850  1.00 94.62 331 A 1 
ATOM 2609 O O   . LYS A 1 331 ? 4.757   18.332  -6.483  1.00 90.11 331 A 1 
ATOM 2610 C CB  . LYS A 1 331 ? 1.947   17.142  -6.130  1.00 95.87 331 A 1 
ATOM 2611 C CG  . LYS A 1 331 ? 0.796   16.586  -6.982  1.00 94.22 331 A 1 
ATOM 2612 C CD  . LYS A 1 331 ? -0.452  17.428  -6.699  1.00 92.40 331 A 1 
ATOM 2613 C CE  . LYS A 1 331 ? -1.705  16.879  -7.369  1.00 87.28 331 A 1 
ATOM 2614 N NZ  . LYS A 1 331 ? -2.904  17.405  -6.674  1.00 80.71 331 A 1 
ATOM 2615 N N   . GLU A 1 332 ? 5.018   16.937  -4.719  1.00 94.59 332 A 1 
ATOM 2616 C CA  . GLU A 1 332 ? 6.077   17.705  -4.060  1.00 92.67 332 A 1 
ATOM 2617 C C   . GLU A 1 332 ? 5.648   19.158  -3.759  1.00 90.59 332 A 1 
ATOM 2618 O O   . GLU A 1 332 ? 6.430   20.108  -3.891  1.00 84.15 332 A 1 
ATOM 2619 C CB  . GLU A 1 332 ? 7.386   17.604  -4.872  1.00 92.38 332 A 1 
ATOM 2620 C CG  . GLU A 1 332 ? 7.952   16.174  -4.967  1.00 91.07 332 A 1 
ATOM 2621 C CD  . GLU A 1 332 ? 8.478   15.656  -3.623  1.00 92.50 332 A 1 
ATOM 2622 O OE1 . GLU A 1 332 ? 8.236   14.477  -3.300  1.00 86.06 332 A 1 
ATOM 2623 O OE2 . GLU A 1 332 ? 9.176   16.440  -2.929  1.00 88.48 332 A 1 
ATOM 2624 N N   . ALA A 1 333 ? 4.374   19.339  -3.381  1.00 90.84 333 A 1 
ATOM 2625 C CA  . ALA A 1 333 ? 3.852   20.631  -2.953  1.00 86.00 333 A 1 
ATOM 2626 C C   . ALA A 1 333 ? 4.580   21.109  -1.677  1.00 81.65 333 A 1 
ATOM 2627 O O   . ALA A 1 333 ? 5.083   20.324  -0.881  1.00 70.62 333 A 1 
ATOM 2628 C CB  . ALA A 1 333 ? 2.327   20.532  -2.790  1.00 83.02 333 A 1 
ATOM 2629 N N   . GLY A 1 334 ? 4.737   22.423  -1.508  1.00 79.73 334 A 1 
ATOM 2630 C CA  . GLY A 1 334 ? 5.432   22.991  -0.341  1.00 78.10 334 A 1 
ATOM 2631 C C   . GLY A 1 334 ? 6.970   22.945  -0.379  1.00 80.43 334 A 1 
ATOM 2632 O O   . GLY A 1 334 ? 7.628   23.363  0.573   1.00 74.88 334 A 1 
ATOM 2633 N N   . SER A 1 335 ? 7.580   22.493  -1.480  1.00 79.96 335 A 1 
ATOM 2634 C CA  . SER A 1 335 ? 9.045   22.397  -1.620  1.00 78.97 335 A 1 
ATOM 2635 C C   . SER A 1 335 ? 9.745   23.679  -2.097  1.00 79.63 335 A 1 
ATOM 2636 O O   . SER A 1 335 ? 10.891  23.631  -2.551  1.00 73.36 335 A 1 
ATOM 2637 C CB  . SER A 1 335 ? 9.403   21.191  -2.485  1.00 74.61 335 A 1 
ATOM 2638 O OG  . SER A 1 335 ? 8.724   21.269  -3.718  1.00 70.07 335 A 1 
ATOM 2639 N N   . ALA A 1 336 ? 9.074   24.835  -2.018  1.00 75.89 336 A 1 
ATOM 2640 C CA  . ALA A 1 336 ? 9.654   26.130  -2.355  1.00 76.23 336 A 1 
ATOM 2641 C C   . ALA A 1 336 ? 10.929  26.389  -1.524  1.00 77.00 336 A 1 
ATOM 2642 O O   . ALA A 1 336 ? 10.938  26.226  -0.308  1.00 71.18 336 A 1 
ATOM 2643 C CB  . ALA A 1 336 ? 8.594   27.220  -2.157  1.00 73.42 336 A 1 
ATOM 2644 N N   . GLY A 1 337 ? 12.029  26.760  -2.204  1.00 78.39 337 A 1 
ATOM 2645 C CA  . GLY A 1 337 ? 13.325  27.041  -1.569  1.00 79.22 337 A 1 
ATOM 2646 C C   . GLY A 1 337 ? 14.227  25.827  -1.292  1.00 82.56 337 A 1 
ATOM 2647 O O   . GLY A 1 337 ? 15.371  26.013  -0.887  1.00 77.14 337 A 1 
ATOM 2648 N N   . ARG A 1 338 ? 13.778  24.592  -1.532  1.00 79.15 338 A 1 
ATOM 2649 C CA  . ARG A 1 338 ? 14.616  23.384  -1.432  1.00 82.34 338 A 1 
ATOM 2650 C C   . ARG A 1 338 ? 15.283  23.070  -2.786  1.00 85.23 338 A 1 
ATOM 2651 O O   . ARG A 1 338 ? 14.714  23.367  -3.835  1.00 78.65 338 A 1 
ATOM 2652 C CB  . ARG A 1 338 ? 13.802  22.196  -0.885  1.00 79.10 338 A 1 
ATOM 2653 C CG  . ARG A 1 338 ? 13.234  22.434  0.533   1.00 77.48 338 A 1 
ATOM 2654 C CD  . ARG A 1 338 ? 12.658  21.137  1.140   1.00 72.70 338 A 1 
ATOM 2655 N NE  . ARG A 1 338 ? 12.073  21.320  2.484   1.00 67.94 338 A 1 
ATOM 2656 C CZ  . ARG A 1 338 ? 11.749  20.365  3.355   1.00 60.77 338 A 1 
ATOM 2657 N NH1 . ARG A 1 338 ? 11.888  19.097  3.103   1.00 55.81 338 A 1 
ATOM 2658 N NH2 . ARG A 1 338 ? 11.260  20.666  4.524   1.00 55.56 338 A 1 
ATOM 2659 N N   . ASP A 1 339 ? 16.474  22.449  -2.775  1.00 80.85 339 A 1 
ATOM 2660 C CA  . ASP A 1 339 ? 17.161  22.041  -4.009  1.00 81.93 339 A 1 
ATOM 2661 C C   . ASP A 1 339 ? 16.317  21.007  -4.774  1.00 83.71 339 A 1 
ATOM 2662 O O   . ASP A 1 339 ? 15.838  20.021  -4.216  1.00 78.39 339 A 1 
ATOM 2663 C CB  . ASP A 1 339 ? 18.594  21.536  -3.735  1.00 76.87 339 A 1 
ATOM 2664 C CG  . ASP A 1 339 ? 19.466  21.471  -5.010  1.00 72.77 339 A 1 
ATOM 2665 O OD1 . ASP A 1 339 ? 18.931  21.638  -6.133  1.00 68.84 339 A 1 
ATOM 2666 O OD2 . ASP A 1 339 ? 20.700  21.341  -4.890  1.00 69.12 339 A 1 
ATOM 2667 N N   . THR A 1 340 ? 16.087  21.283  -6.050  1.00 86.26 340 A 1 
ATOM 2668 C CA  . THR A 1 340 ? 15.230  20.499  -6.949  1.00 86.15 340 A 1 
ATOM 2669 C C   . THR A 1 340 ? 16.001  19.912  -8.126  1.00 88.54 340 A 1 
ATOM 2670 O O   . THR A 1 340 ? 15.392  19.356  -9.038  1.00 83.62 340 A 1 
ATOM 2671 C CB  . THR A 1 340 ? 14.047  21.336  -7.466  1.00 81.41 340 A 1 
ATOM 2672 O OG1 . THR A 1 340 ? 14.489  22.479  -8.157  1.00 77.35 340 A 1 
ATOM 2673 C CG2 . THR A 1 340 ? 13.144  21.816  -6.329  1.00 74.77 340 A 1 
ATOM 2674 N N   . ARG A 1 341 ? 17.335  20.046  -8.140  1.00 92.79 341 A 1 
ATOM 2675 C CA  . ARG A 1 341 ? 18.181  19.494  -9.198  1.00 92.31 341 A 1 
ATOM 2676 C C   . ARG A 1 341 ? 18.400  17.994  -8.998  1.00 92.56 341 A 1 
ATOM 2677 O O   . ARG A 1 341 ? 18.432  17.493  -7.873  1.00 87.80 341 A 1 
ATOM 2678 C CB  . ARG A 1 341 ? 19.515  20.249  -9.241  1.00 89.78 341 A 1 
ATOM 2679 C CG  . ARG A 1 341 ? 19.341  21.736  -9.597  1.00 83.36 341 A 1 
ATOM 2680 C CD  . ARG A 1 341 ? 20.666  22.500  -9.463  1.00 81.58 341 A 1 
ATOM 2681 N NE  . ARG A 1 341 ? 21.105  22.555  -8.059  1.00 75.17 341 A 1 
ATOM 2682 C CZ  . ARG A 1 341 ? 22.256  23.006  -7.605  1.00 68.42 341 A 1 
ATOM 2683 N NH1 . ARG A 1 341 ? 23.158  23.530  -8.393  1.00 62.59 341 A 1 
ATOM 2684 N NH2 . ARG A 1 341 ? 22.507  22.926  -6.333  1.00 59.27 341 A 1 
ATOM 2685 N N   . GLY A 1 342 ? 18.584  17.291  -10.105 1.00 95.98 342 A 1 
ATOM 2686 C CA  . GLY A 1 342 ? 18.953  15.882  -10.079 1.00 96.71 342 A 1 
ATOM 2687 C C   . GLY A 1 342 ? 17.816  14.932  -9.698  1.00 97.39 342 A 1 
ATOM 2688 O O   . GLY A 1 342 ? 16.656  15.157  -10.048 1.00 95.95 342 A 1 
ATOM 2689 N N   . LEU A 1 343 ? 18.169  13.858  -9.007  1.00 98.15 343 A 1 
ATOM 2690 C CA  . LEU A 1 343 ? 17.298  12.705  -8.738  1.00 98.19 343 A 1 
ATOM 2691 C C   . LEU A 1 343 ? 16.730  12.666  -7.309  1.00 97.91 343 A 1 
ATOM 2692 O O   . LEU A 1 343 ? 15.968  11.761  -6.980  1.00 96.88 343 A 1 
ATOM 2693 C CB  . LEU A 1 343 ? 18.087  11.414  -9.043  1.00 98.28 343 A 1 
ATOM 2694 C CG  . LEU A 1 343 ? 18.601  11.277  -10.489 1.00 98.24 343 A 1 
ATOM 2695 C CD1 . LEU A 1 343 ? 19.426  9.992   -10.608 1.00 97.88 343 A 1 
ATOM 2696 C CD2 . LEU A 1 343 ? 17.463  11.217  -11.504 1.00 97.74 343 A 1 
ATOM 2697 N N   . ILE A 1 344 ? 17.110  13.619  -6.441  1.00 97.72 344 A 1 
ATOM 2698 C CA  . ILE A 1 344 ? 16.755  13.577  -5.011  1.00 97.25 344 A 1 
ATOM 2699 C C   . ILE A 1 344 ? 15.278  13.913  -4.782  1.00 96.92 344 A 1 
ATOM 2700 O O   . ILE A 1 344 ? 14.631  13.312  -3.921  1.00 95.27 344 A 1 
ATOM 2701 C CB  . ILE A 1 344 ? 17.693  14.501  -4.201  1.00 96.79 344 A 1 
ATOM 2702 C CG1 . ILE A 1 344 ? 19.183  14.129  -4.370  1.00 95.17 344 A 1 
ATOM 2703 C CG2 . ILE A 1 344 ? 17.325  14.521  -2.705  1.00 95.32 344 A 1 
ATOM 2704 C CD1 . ILE A 1 344 ? 19.543  12.678  -4.008  1.00 91.15 344 A 1 
ATOM 2705 N N   . ARG A 1 345 ? 14.730  14.852  -5.562  1.00 97.00 345 A 1 
ATOM 2706 C CA  . ARG A 1 345 ? 13.328  15.288  -5.462  1.00 96.61 345 A 1 
ATOM 2707 C C   . ARG A 1 345 ? 12.705  15.401  -6.852  1.00 96.92 345 A 1 
ATOM 2708 O O   . ARG A 1 345 ? 12.885  16.397  -7.548  1.00 95.79 345 A 1 
ATOM 2709 C CB  . ARG A 1 345 ? 13.239  16.592  -4.658  1.00 95.17 345 A 1 
ATOM 2710 C CG  . ARG A 1 345 ? 11.771  16.987  -4.432  1.00 87.68 345 A 1 
ATOM 2711 C CD  . ARG A 1 345 ? 11.632  18.228  -3.560  1.00 86.50 345 A 1 
ATOM 2712 N NE  . ARG A 1 345 ? 12.035  17.956  -2.161  1.00 82.67 345 A 1 
ATOM 2713 C CZ  . ARG A 1 345 ? 12.828  18.695  -1.424  1.00 80.41 345 A 1 
ATOM 2714 N NH1 . ARG A 1 345 ? 13.292  19.838  -1.851  1.00 67.59 345 A 1 
ATOM 2715 N NH2 . ARG A 1 345 ? 13.182  18.293  -0.237  1.00 73.13 345 A 1 
ATOM 2716 N N   . VAL A 1 346 ? 11.947  14.374  -7.237  1.00 97.62 346 A 1 
ATOM 2717 C CA  . VAL A 1 346 ? 11.260  14.255  -8.531  1.00 97.88 346 A 1 
ATOM 2718 C C   . VAL A 1 346 ? 9.794   13.856  -8.326  1.00 97.89 346 A 1 
ATOM 2719 O O   . VAL A 1 346 ? 9.437   13.285  -7.296  1.00 97.35 346 A 1 
ATOM 2720 C CB  . VAL A 1 346 ? 11.998  13.272  -9.468  1.00 97.69 346 A 1 
ATOM 2721 C CG1 . VAL A 1 346 ? 13.351  13.846  -9.916  1.00 96.78 346 A 1 
ATOM 2722 C CG2 . VAL A 1 346 ? 12.242  11.901  -8.827  1.00 95.82 346 A 1 
ATOM 2723 N N   . HIS A 1 347 ? 8.941   14.172  -9.302  1.00 98.02 347 A 1 
ATOM 2724 C CA  . HIS A 1 347 ? 7.516   13.813  -9.252  1.00 98.02 347 A 1 
ATOM 2725 C C   . HIS A 1 347 ? 7.257   12.317  -9.464  1.00 98.22 347 A 1 
ATOM 2726 O O   . HIS A 1 347 ? 6.241   11.804  -9.009  1.00 97.88 347 A 1 
ATOM 2727 C CB  . HIS A 1 347 ? 6.760   14.602  -10.321 1.00 97.64 347 A 1 
ATOM 2728 C CG  . HIS A 1 347 ? 6.680   16.076  -10.040 1.00 97.39 347 A 1 
ATOM 2729 N ND1 . HIS A 1 347 ? 6.271   16.647  -8.858  1.00 94.17 347 A 1 
ATOM 2730 C CD2 . HIS A 1 347 ? 6.934   17.089  -10.923 1.00 94.85 347 A 1 
ATOM 2731 C CE1 . HIS A 1 347 ? 6.274   17.976  -9.023  1.00 94.31 347 A 1 
ATOM 2732 N NE2 . HIS A 1 347 ? 6.666   18.288  -10.267 1.00 94.52 347 A 1 
ATOM 2733 N N   . GLN A 1 348 ? 8.153   11.635  -10.173 1.00 98.45 348 A 1 
ATOM 2734 C CA  . GLN A 1 348 ? 8.102   10.198  -10.414 1.00 98.56 348 A 1 
ATOM 2735 C C   . GLN A 1 348 ? 9.468   9.583   -10.112 1.00 98.53 348 A 1 
ATOM 2736 O O   . GLN A 1 348 ? 10.474  10.004  -10.671 1.00 98.11 348 A 1 
ATOM 2737 C CB  . GLN A 1 348 ? 7.670   9.932   -11.862 1.00 98.32 348 A 1 
ATOM 2738 C CG  . GLN A 1 348 ? 7.607   8.432   -12.184 1.00 96.94 348 A 1 
ATOM 2739 C CD  . GLN A 1 348 ? 7.291   8.164   -13.652 1.00 97.28 348 A 1 
ATOM 2740 O OE1 . GLN A 1 348 ? 6.557   8.878   -14.318 1.00 91.87 348 A 1 
ATOM 2741 N NE2 . GLN A 1 348 ? 7.838   7.117   -14.219 1.00 90.30 348 A 1 
ATOM 2742 N N   . PHE A 1 349 ? 9.494   8.563   -9.260  1.00 98.37 349 A 1 
ATOM 2743 C CA  . PHE A 1 349 ? 10.706  7.818   -8.923  1.00 98.25 349 A 1 
ATOM 2744 C C   . PHE A 1 349 ? 10.376  6.353   -8.659  1.00 98.40 349 A 1 
ATOM 2745 O O   . PHE A 1 349 ? 9.267   6.025   -8.243  1.00 98.21 349 A 1 
ATOM 2746 C CB  . PHE A 1 349 ? 11.398  8.461   -7.714  1.00 98.06 349 A 1 
ATOM 2747 C CG  . PHE A 1 349 ? 10.561  8.533   -6.449  1.00 98.13 349 A 1 
ATOM 2748 C CD1 . PHE A 1 349 ? 9.653   9.595   -6.260  1.00 97.74 349 A 1 
ATOM 2749 C CD2 . PHE A 1 349 ? 10.684  7.543   -5.460  1.00 97.72 349 A 1 
ATOM 2750 C CE1 . PHE A 1 349 ? 8.877   9.665   -5.094  1.00 97.33 349 A 1 
ATOM 2751 C CE2 . PHE A 1 349 ? 9.908   7.612   -4.293  1.00 97.31 349 A 1 
ATOM 2752 C CZ  . PHE A 1 349 ? 9.002   8.675   -4.108  1.00 97.28 349 A 1 
ATOM 2753 N N   . ASN A 1 350 ? 11.342  5.460   -8.873  1.00 98.50 350 A 1 
ATOM 2754 C CA  . ASN A 1 350 ? 11.201  4.058   -8.501  1.00 98.59 350 A 1 
ATOM 2755 C C   . ASN A 1 350 ? 11.594  3.849   -7.038  1.00 98.65 350 A 1 
ATOM 2756 O O   . ASN A 1 350 ? 12.539  4.458   -6.530  1.00 98.40 350 A 1 
ATOM 2757 C CB  . ASN A 1 350 ? 12.014  3.180   -9.456  1.00 98.50 350 A 1 
ATOM 2758 C CG  . ASN A 1 350 ? 11.381  3.119   -10.828 1.00 98.21 350 A 1 
ATOM 2759 O OD1 . ASN A 1 350 ? 10.272  2.636   -10.982 1.00 95.22 350 A 1 
ATOM 2760 N ND2 . ASN A 1 350 ? 12.040  3.614   -11.846 1.00 95.08 350 A 1 
ATOM 2761 N N   . LYS A 1 351 ? 10.882  2.965   -6.356  1.00 98.52 351 A 1 
ATOM 2762 C CA  . LYS A 1 351 ? 11.179  2.550   -4.986  1.00 98.53 351 A 1 
ATOM 2763 C C   . LYS A 1 351 ? 10.928  1.057   -4.830  1.00 98.64 351 A 1 
ATOM 2764 O O   . LYS A 1 351 ? 9.939   0.537   -5.342  1.00 98.36 351 A 1 
ATOM 2765 C CB  . LYS A 1 351 ? 10.366  3.397   -3.997  1.00 98.07 351 A 1 
ATOM 2766 C CG  . LYS A 1 351 ? 10.788  3.158   -2.534  1.00 96.80 351 A 1 
ATOM 2767 C CD  . LYS A 1 351 ? 10.230  4.182   -1.547  1.00 95.67 351 A 1 
ATOM 2768 C CE  . LYS A 1 351 ? 8.695   4.190   -1.495  1.00 92.97 351 A 1 
ATOM 2769 N NZ  . LYS A 1 351 ? 8.179   4.401   -0.125  1.00 91.50 351 A 1 
ATOM 2770 N N   . VAL A 1 352 ? 11.828  0.381   -4.128  1.00 98.54 352 A 1 
ATOM 2771 C CA  . VAL A 1 352 ? 11.584  -0.956  -3.578  1.00 98.57 352 A 1 
ATOM 2772 C C   . VAL A 1 352 ? 11.092  -0.772  -2.150  1.00 98.42 352 A 1 
ATOM 2773 O O   . VAL A 1 352 ? 11.780  -0.153  -1.342  1.00 97.98 352 A 1 
ATOM 2774 C CB  . VAL A 1 352 ? 12.836  -1.844  -3.663  1.00 98.52 352 A 1 
ATOM 2775 C CG1 . VAL A 1 352 ? 12.599  -3.207  -3.004  1.00 98.20 352 A 1 
ATOM 2776 C CG2 . VAL A 1 352 ? 13.201  -2.087  -5.136  1.00 98.27 352 A 1 
ATOM 2777 N N   . GLU A 1 353 ? 9.885   -1.238  -1.874  1.00 98.56 353 A 1 
ATOM 2778 C CA  . GLU A 1 353 ? 9.206   -1.084  -0.588  1.00 98.55 353 A 1 
ATOM 2779 C C   . GLU A 1 353 ? 9.137   -2.411  0.150   1.00 98.72 353 A 1 
ATOM 2780 O O   . GLU A 1 353 ? 8.856   -3.443  -0.450  1.00 98.39 353 A 1 
ATOM 2781 C CB  . GLU A 1 353 ? 7.776   -0.552  -0.803  1.00 97.99 353 A 1 
ATOM 2782 C CG  . GLU A 1 353 ? 7.143   0.050   0.472   1.00 94.08 353 A 1 
ATOM 2783 C CD  . GLU A 1 353 ? 7.702   1.437   0.803   1.00 95.63 353 A 1 
ATOM 2784 O OE1 . GLU A 1 353 ? 7.044   2.209   1.524   1.00 89.51 353 A 1 
ATOM 2785 O OE2 . GLU A 1 353 ? 8.742   1.832   0.239   1.00 91.32 353 A 1 
ATOM 2786 N N   . LEU A 1 354 ? 9.326   -2.352  1.457   1.00 98.75 354 A 1 
ATOM 2787 C CA  . LEU A 1 354 ? 9.155   -3.453  2.386   1.00 98.76 354 A 1 
ATOM 2788 C C   . LEU A 1 354 ? 7.919   -3.177  3.244   1.00 98.74 354 A 1 
ATOM 2789 O O   . LEU A 1 354 ? 7.816   -2.109  3.835   1.00 98.52 354 A 1 
ATOM 2790 C CB  . LEU A 1 354 ? 10.422  -3.585  3.245   1.00 98.73 354 A 1 
ATOM 2791 C CG  . LEU A 1 354 ? 11.732  -3.762  2.451   1.00 98.50 354 A 1 
ATOM 2792 C CD1 . LEU A 1 354 ? 12.909  -3.845  3.417   1.00 98.16 354 A 1 
ATOM 2793 C CD2 . LEU A 1 354 ? 11.716  -5.025  1.589   1.00 97.95 354 A 1 
ATOM 2794 N N   . VAL A 1 355 ? 6.988   -4.126  3.326   1.00 98.86 355 A 1 
ATOM 2795 C CA  . VAL A 1 355 ? 5.778   -4.020  4.152   1.00 98.86 355 A 1 
ATOM 2796 C C   . VAL A 1 355 ? 5.658   -5.266  5.018   1.00 98.86 355 A 1 
ATOM 2797 O O   . VAL A 1 355 ? 5.882   -6.381  4.546   1.00 98.71 355 A 1 
ATOM 2798 C CB  . VAL A 1 355 ? 4.513   -3.809  3.295   1.00 98.78 355 A 1 
ATOM 2799 C CG1 . VAL A 1 355 ? 3.242   -3.705  4.155   1.00 98.35 355 A 1 
ATOM 2800 C CG2 . VAL A 1 355 ? 4.615   -2.531  2.457   1.00 98.44 355 A 1 
ATOM 2801 N N   . LYS A 1 356 ? 5.294   -5.084  6.284   1.00 98.88 356 A 1 
ATOM 2802 C CA  . LYS A 1 356 ? 5.102   -6.177  7.236   1.00 98.90 356 A 1 
ATOM 2803 C C   . LYS A 1 356 ? 3.754   -6.078  7.935   1.00 98.91 356 A 1 
ATOM 2804 O O   . LYS A 1 356 ? 3.287   -4.987  8.254   1.00 98.82 356 A 1 
ATOM 2805 C CB  . LYS A 1 356 ? 6.237   -6.214  8.266   1.00 98.84 356 A 1 
ATOM 2806 C CG  . LYS A 1 356 ? 7.626   -6.402  7.647   1.00 98.59 356 A 1 
ATOM 2807 C CD  . LYS A 1 356 ? 8.657   -6.589  8.765   1.00 98.26 356 A 1 
ATOM 2808 C CE  . LYS A 1 356 ? 10.047  -6.852  8.198   1.00 96.97 356 A 1 
ATOM 2809 N NZ  . LYS A 1 356 ? 11.019  -7.037  9.296   1.00 96.20 356 A 1 
ATOM 2810 N N   . PHE A 1 357 ? 3.176   -7.243  8.214   1.00 98.93 357 A 1 
ATOM 2811 C CA  . PHE A 1 357 ? 2.019   -7.421  9.084   1.00 98.93 357 A 1 
ATOM 2812 C C   . PHE A 1 357 ? 2.440   -8.334  10.227  1.00 98.92 357 A 1 
ATOM 2813 O O   . PHE A 1 357 ? 2.934   -9.436  9.974   1.00 98.76 357 A 1 
ATOM 2814 C CB  . PHE A 1 357 ? 0.848   -8.027  8.312   1.00 98.90 357 A 1 
ATOM 2815 C CG  . PHE A 1 357 ? 0.434   -7.255  7.080   1.00 98.89 357 A 1 
ATOM 2816 C CD1 . PHE A 1 357 ? -0.662  -6.372  7.135   1.00 98.67 357 A 1 
ATOM 2817 C CD2 . PHE A 1 357 ? 1.142   -7.419  5.875   1.00 98.71 357 A 1 
ATOM 2818 C CE1 . PHE A 1 357 ? -1.045  -5.663  5.990   1.00 98.58 357 A 1 
ATOM 2819 C CE2 . PHE A 1 357 ? 0.762   -6.702  4.733   1.00 98.58 357 A 1 
ATOM 2820 C CZ  . PHE A 1 357 ? -0.331  -5.826  4.788   1.00 98.65 357 A 1 
ATOM 2821 N N   . THR A 1 358 ? 2.278   -7.888  11.460  1.00 98.92 358 A 1 
ATOM 2822 C CA  . THR A 1 358 ? 2.824   -8.567  12.637  1.00 98.91 358 A 1 
ATOM 2823 C C   . THR A 1 358 ? 1.795   -8.663  13.754  1.00 98.93 358 A 1 
ATOM 2824 O O   . THR A 1 358 ? 0.797   -7.940  13.771  1.00 98.77 358 A 1 
ATOM 2825 C CB  . THR A 1 358 ? 4.096   -7.866  13.148  1.00 98.61 358 A 1 
ATOM 2826 O OG1 . THR A 1 358 ? 3.801   -6.626  13.740  1.00 94.81 358 A 1 
ATOM 2827 C CG2 . THR A 1 358 ? 5.113   -7.595  12.044  1.00 94.36 358 A 1 
ATOM 2828 N N   . LYS A 1 359 ? 2.051   -9.538  14.715  1.00 98.84 359 A 1 
ATOM 2829 C CA  . LYS A 1 359 ? 1.367   -9.461  16.006  1.00 98.86 359 A 1 
ATOM 2830 C C   . LYS A 1 359 ? 1.856   -8.226  16.773  1.00 98.87 359 A 1 
ATOM 2831 O O   . LYS A 1 359 ? 3.021   -7.843  16.619  1.00 98.77 359 A 1 
ATOM 2832 C CB  . LYS A 1 359 ? 1.607   -10.737 16.811  1.00 98.77 359 A 1 
ATOM 2833 C CG  . LYS A 1 359 ? 1.007   -11.964 16.118  1.00 98.30 359 A 1 
ATOM 2834 C CD  . LYS A 1 359 ? 1.435   -13.229 16.861  1.00 97.55 359 A 1 
ATOM 2835 C CE  . LYS A 1 359 ? 1.049   -14.444 16.020  1.00 94.25 359 A 1 
ATOM 2836 N NZ  . LYS A 1 359 ? 1.959   -15.576 16.299  1.00 90.27 359 A 1 
ATOM 2837 N N   . PRO A 1 360 ? 1.005   -7.608  17.617  1.00 98.89 360 A 1 
ATOM 2838 C CA  . PRO A 1 360 ? 1.371   -6.416  18.385  1.00 98.87 360 A 1 
ATOM 2839 C C   . PRO A 1 360 ? 2.683   -6.558  19.168  1.00 98.86 360 A 1 
ATOM 2840 O O   . PRO A 1 360 ? 3.561   -5.706  19.067  1.00 98.66 360 A 1 
ATOM 2841 C CB  . PRO A 1 360 ? 0.176   -6.162  19.308  1.00 98.72 360 A 1 
ATOM 2842 C CG  . PRO A 1 360 ? -1.004  -6.699  18.501  1.00 97.99 360 A 1 
ATOM 2843 C CD  . PRO A 1 360 ? -0.411  -7.915  17.808  1.00 98.74 360 A 1 
ATOM 2844 N N   . GLU A 1 361 ? 2.848   -7.670  19.876  1.00 98.83 361 A 1 
ATOM 2845 C CA  . GLU A 1 361 ? 4.012   -7.944  20.725  1.00 98.77 361 A 1 
ATOM 2846 C C   . GLU A 1 361 ? 5.336   -8.140  19.957  1.00 98.79 361 A 1 
ATOM 2847 O O   . GLU A 1 361 ? 6.407   -8.045  20.549  1.00 98.42 361 A 1 
ATOM 2848 C CB  . GLU A 1 361 ? 3.709   -9.160  21.628  1.00 98.46 361 A 1 
ATOM 2849 C CG  . GLU A 1 361 ? 3.493   -10.508 20.910  1.00 97.42 361 A 1 
ATOM 2850 C CD  . GLU A 1 361 ? 2.037   -10.803 20.486  1.00 97.45 361 A 1 
ATOM 2851 O OE1 . GLU A 1 361 ? 1.681   -11.997 20.370  1.00 94.56 361 A 1 
ATOM 2852 O OE2 . GLU A 1 361 ? 1.213   -9.888  20.292  1.00 95.35 361 A 1 
ATOM 2853 N N   . GLU A 1 362 ? 5.284   -8.393  18.644  1.00 98.76 362 A 1 
ATOM 2854 C CA  . GLU A 1 362 ? 6.460   -8.633  17.793  1.00 98.74 362 A 1 
ATOM 2855 C C   . GLU A 1 362 ? 6.866   -7.389  16.986  1.00 98.85 362 A 1 
ATOM 2856 O O   . GLU A 1 362 ? 7.958   -7.339  16.422  1.00 98.67 362 A 1 
ATOM 2857 C CB  . GLU A 1 362 ? 6.175   -9.834  16.862  1.00 98.35 362 A 1 
ATOM 2858 C CG  . GLU A 1 362 ? 5.976   -11.163 17.626  1.00 96.28 362 A 1 
ATOM 2859 C CD  . GLU A 1 362 ? 5.480   -12.336 16.753  1.00 93.59 362 A 1 
ATOM 2860 O OE1 . GLU A 1 362 ? 5.509   -13.491 17.246  1.00 84.18 362 A 1 
ATOM 2861 O OE2 . GLU A 1 362 ? 4.974   -12.102 15.631  1.00 86.19 362 A 1 
ATOM 2862 N N   . SER A 1 363 ? 6.013   -6.359  16.926  1.00 98.79 363 A 1 
ATOM 2863 C CA  . SER A 1 363 ? 6.125   -5.264  15.955  1.00 98.84 363 A 1 
ATOM 2864 C C   . SER A 1 363 ? 7.410   -4.437  16.064  1.00 98.90 363 A 1 
ATOM 2865 O O   . SER A 1 363 ? 7.989   -4.079  15.038  1.00 98.79 363 A 1 
ATOM 2866 C CB  . SER A 1 363 ? 4.897   -4.354  16.032  1.00 98.58 363 A 1 
ATOM 2867 O OG  . SER A 1 363 ? 4.796   -3.691  17.278  1.00 97.74 363 A 1 
ATOM 2868 N N   . TYR A 1 364 ? 7.912   -4.175  17.261  1.00 98.86 364 A 1 
ATOM 2869 C CA  . TYR A 1 364 ? 9.150   -3.408  17.444  1.00 98.86 364 A 1 
ATOM 2870 C C   . TYR A 1 364 ? 10.406  -4.228  17.126  1.00 98.84 364 A 1 
ATOM 2871 O O   . TYR A 1 364 ? 11.351  -3.694  16.553  1.00 98.58 364 A 1 
ATOM 2872 C CB  . TYR A 1 364 ? 9.179   -2.791  18.848  1.00 98.79 364 A 1 
ATOM 2873 C CG  . TYR A 1 364 ? 8.233   -1.609  18.961  1.00 98.82 364 A 1 
ATOM 2874 C CD1 . TYR A 1 364 ? 8.617   -0.373  18.416  1.00 98.46 364 A 1 
ATOM 2875 C CD2 . TYR A 1 364 ? 6.952   -1.753  19.534  1.00 98.52 364 A 1 
ATOM 2876 C CE1 . TYR A 1 364 ? 7.726   0.716   18.431  1.00 98.38 364 A 1 
ATOM 2877 C CE2 . TYR A 1 364 ? 6.056   -0.666  19.547  1.00 98.34 364 A 1 
ATOM 2878 C CZ  . TYR A 1 364 ? 6.444   0.569   18.986  1.00 98.63 364 A 1 
ATOM 2879 O OH  . TYR A 1 364 ? 5.585   1.619   18.956  1.00 98.29 364 A 1 
ATOM 2880 N N   . ALA A 1 365 ? 10.399  -5.539  17.386  1.00 98.86 365 A 1 
ATOM 2881 C CA  . ALA A 1 365 ? 11.469  -6.424  16.913  1.00 98.86 365 A 1 
ATOM 2882 C C   . ALA A 1 365 ? 11.476  -6.514  15.374  1.00 98.88 365 A 1 
ATOM 2883 O O   . ALA A 1 365 ? 12.533  -6.499  14.736  1.00 98.76 365 A 1 
ATOM 2884 C CB  . ALA A 1 365 ? 11.284  -7.800  17.565  1.00 98.75 365 A 1 
ATOM 2885 N N   . GLU A 1 366 ? 10.291  -6.535  14.757  1.00 98.82 366 A 1 
ATOM 2886 C CA  . GLU A 1 366 ? 10.153  -6.495  13.301  1.00 98.85 366 A 1 
ATOM 2887 C C   . GLU A 1 366 ? 10.532  -5.130  12.702  1.00 98.88 366 A 1 
ATOM 2888 O O   . GLU A 1 366 ? 11.011  -5.106  11.567  1.00 98.79 366 A 1 
ATOM 2889 C CB  . GLU A 1 366 ? 8.738   -6.936  12.896  1.00 98.79 366 A 1 
ATOM 2890 C CG  . GLU A 1 366 ? 8.525   -8.459  13.028  1.00 98.19 366 A 1 
ATOM 2891 C CD  . GLU A 1 366 ? 9.362   -9.292  12.032  1.00 98.32 366 A 1 
ATOM 2892 O OE1 . GLU A 1 366 ? 9.662   -10.475 12.292  1.00 95.76 366 A 1 
ATOM 2893 O OE2 . GLU A 1 366 ? 9.701   -8.795  10.928  1.00 96.19 366 A 1 
ATOM 2894 N N   . LEU A 1 367 ? 10.411  -4.019  13.438  1.00 98.85 367 A 1 
ATOM 2895 C CA  . LEU A 1 367 ? 10.941  -2.707  13.030  1.00 98.89 367 A 1 
ATOM 2896 C C   . LEU A 1 367 ? 12.473  -2.730  12.943  1.00 98.87 367 A 1 
ATOM 2897 O O   . LEU A 1 367 ? 13.033  -2.300  11.935  1.00 98.79 367 A 1 
ATOM 2898 C CB  . LEU A 1 367 ? 10.440  -1.613  13.997  1.00 98.88 367 A 1 
ATOM 2899 C CG  . LEU A 1 367 ? 10.962  -0.197  13.679  1.00 98.70 367 A 1 
ATOM 2900 C CD1 . LEU A 1 367 ? 10.517  0.294   12.298  1.00 98.48 367 A 1 
ATOM 2901 C CD2 . LEU A 1 367 ? 10.463  0.789   14.729  1.00 98.49 367 A 1 
ATOM 2902 N N   . GLU A 1 368 ? 13.163  -3.291  13.934  1.00 98.78 368 A 1 
ATOM 2903 C CA  . GLU A 1 368 ? 14.625  -3.424  13.901  1.00 98.68 368 A 1 
ATOM 2904 C C   . GLU A 1 368 ? 15.087  -4.318  12.743  1.00 98.65 368 A 1 
ATOM 2905 O O   . GLU A 1 368 ? 16.042  -3.990  12.031  1.00 98.36 368 A 1 
ATOM 2906 C CB  . GLU A 1 368 ? 15.142  -3.983  15.237  1.00 98.50 368 A 1 
ATOM 2907 C CG  . GLU A 1 368 ? 14.953  -3.020  16.425  1.00 96.40 368 A 1 
ATOM 2908 C CD  . GLU A 1 368 ? 15.648  -1.658  16.236  1.00 95.21 368 A 1 
ATOM 2909 O OE1 . GLU A 1 368 ? 15.092  -0.639  16.699  1.00 87.55 368 A 1 
ATOM 2910 O OE2 . GLU A 1 368 ? 16.746  -1.624  15.628  1.00 89.48 368 A 1 
ATOM 2911 N N   . SER A 1 369 ? 14.388  -5.423  12.472  1.00 98.76 369 A 1 
ATOM 2912 C CA  . SER A 1 369 ? 14.708  -6.283  11.324  1.00 98.72 369 A 1 
ATOM 2913 C C   . SER A 1 369 ? 14.383  -5.632  9.970   1.00 98.76 369 A 1 
ATOM 2914 O O   . SER A 1 369 ? 15.072  -5.894  8.983   1.00 98.47 369 A 1 
ATOM 2915 C CB  . SER A 1 369 ? 14.020  -7.646  11.470  1.00 98.35 369 A 1 
ATOM 2916 O OG  . SER A 1 369 ? 12.626  -7.555  11.279  1.00 95.38 369 A 1 
ATOM 2917 N N   . LEU A 1 370 ? 13.371  -4.763  9.903   1.00 98.60 370 A 1 
ATOM 2918 C CA  . LEU A 1 370 ? 13.049  -3.944  8.732   1.00 98.66 370 A 1 
ATOM 2919 C C   . LEU A 1 370 ? 14.166  -2.938  8.438   1.00 98.71 370 A 1 
ATOM 2920 O O   . LEU A 1 370 ? 14.645  -2.865  7.306   1.00 98.61 370 A 1 
ATOM 2921 C CB  . LEU A 1 370 ? 11.701  -3.244  8.993   1.00 98.58 370 A 1 
ATOM 2922 C CG  . LEU A 1 370 ? 11.234  -2.271  7.902   1.00 97.95 370 A 1 
ATOM 2923 C CD1 . LEU A 1 370 ? 10.939  -3.005  6.598   1.00 97.36 370 A 1 
ATOM 2924 C CD2 . LEU A 1 370 ? 9.956   -1.573  8.366   1.00 97.42 370 A 1 
ATOM 2925 N N   . LEU A 1 371 ? 14.616  -2.222  9.465   1.00 98.72 371 A 1 
ATOM 2926 C CA  . LEU A 1 371 ? 15.729  -1.285  9.390   1.00 98.73 371 A 1 
ATOM 2927 C C   . LEU A 1 371 ? 17.028  -1.988  8.972   1.00 98.71 371 A 1 
ATOM 2928 O O   . LEU A 1 371 ? 17.715  -1.535  8.059   1.00 98.57 371 A 1 
ATOM 2929 C CB  . LEU A 1 371 ? 15.843  -0.600  10.764  1.00 98.68 371 A 1 
ATOM 2930 C CG  . LEU A 1 371 ? 17.023  0.372   10.894  1.00 98.30 371 A 1 
ATOM 2931 C CD1 . LEU A 1 371 ? 16.976  1.495   9.865   1.00 97.94 371 A 1 
ATOM 2932 C CD2 . LEU A 1 371 ? 16.974  0.988   12.292  1.00 98.00 371 A 1 
ATOM 2933 N N   . ALA A 1 372 ? 17.331  -3.142  9.571   1.00 98.65 372 A 1 
ATOM 2934 C CA  . ALA A 1 372 ? 18.501  -3.940  9.213   1.00 98.58 372 A 1 
ATOM 2935 C C   . ALA A 1 372 ? 18.486  -4.388  7.743   1.00 98.57 372 A 1 
ATOM 2936 O O   . ALA A 1 372 ? 19.542  -4.421  7.103   1.00 98.42 372 A 1 
ATOM 2937 C CB  . ALA A 1 372 ? 18.576  -5.140  10.162  1.00 98.44 372 A 1 
ATOM 2938 N N   . ALA A 1 373 ? 17.306  -4.701  7.182   1.00 98.59 373 A 1 
ATOM 2939 C CA  . ALA A 1 373 ? 17.154  -5.053  5.772   1.00 98.56 373 A 1 
ATOM 2940 C C   . ALA A 1 373 ? 17.473  -3.867  4.843   1.00 98.58 373 A 1 
ATOM 2941 O O   . ALA A 1 373 ? 18.207  -4.038  3.869   1.00 98.40 373 A 1 
ATOM 2942 C CB  . ALA A 1 373 ? 15.741  -5.613  5.544   1.00 98.45 373 A 1 
ATOM 2943 N N   . ALA A 1 374 ? 17.003  -2.648  5.168   1.00 98.39 374 A 1 
ATOM 2944 C CA  . ALA A 1 374 ? 17.352  -1.439  4.414   1.00 98.35 374 A 1 
ATOM 2945 C C   . ALA A 1 374 ? 18.858  -1.118  4.505   1.00 98.39 374 A 1 
ATOM 2946 O O   . ALA A 1 374 ? 19.516  -0.854  3.497   1.00 98.17 374 A 1 
ATOM 2947 C CB  . ALA A 1 374 ? 16.488  -0.282  4.928   1.00 98.13 374 A 1 
ATOM 2948 N N   . GLU A 1 375 ? 19.443  -1.213  5.699   1.00 98.55 375 A 1 
ATOM 2949 C CA  . GLU A 1 375 ? 20.880  -1.005  5.902   1.00 98.59 375 A 1 
ATOM 2950 C C   . GLU A 1 375 ? 21.743  -2.028  5.147   1.00 98.58 375 A 1 
ATOM 2951 O O   . GLU A 1 375 ? 22.827  -1.686  4.669   1.00 98.45 375 A 1 
ATOM 2952 C CB  . GLU A 1 375 ? 21.222  -1.109  7.387   1.00 98.54 375 A 1 
ATOM 2953 C CG  . GLU A 1 375 ? 20.770  0.094   8.221   1.00 98.22 375 A 1 
ATOM 2954 C CD  . GLU A 1 375 ? 21.314  -0.092  9.635   1.00 98.33 375 A 1 
ATOM 2955 O OE1 . GLU A 1 375 ? 20.598  -0.629  10.499  1.00 96.18 375 A 1 
ATOM 2956 O OE2 . GLU A 1 375 ? 22.505  0.223   9.878   1.00 96.98 375 A 1 
ATOM 2957 N N   . ALA A 1 376 ? 21.287  -3.280  5.023   1.00 98.57 376 A 1 
ATOM 2958 C CA  . ALA A 1 376 ? 22.021  -4.330  4.322   1.00 98.54 376 A 1 
ATOM 2959 C C   . ALA A 1 376 ? 22.300  -3.964  2.859   1.00 98.60 376 A 1 
ATOM 2960 O O   . ALA A 1 376 ? 23.378  -4.275  2.346   1.00 98.42 376 A 1 
ATOM 2961 C CB  . ALA A 1 376 ? 21.240  -5.644  4.432   1.00 98.36 376 A 1 
ATOM 2962 N N   . VAL A 1 377 ? 21.379  -3.244  2.209   1.00 98.56 377 A 1 
ATOM 2963 C CA  . VAL A 1 377 ? 21.562  -2.735  0.843   1.00 98.60 377 A 1 
ATOM 2964 C C   . VAL A 1 377 ? 22.725  -1.743  0.795   1.00 98.67 377 A 1 
ATOM 2965 O O   . VAL A 1 377 ? 23.644  -1.916  -0.004  1.00 98.58 377 A 1 
ATOM 2966 C CB  . VAL A 1 377 ? 20.269  -2.093  0.305   1.00 98.45 377 A 1 
ATOM 2967 C CG1 . VAL A 1 377 ? 20.451  -1.590  -1.133  1.00 97.91 377 A 1 
ATOM 2968 C CG2 . VAL A 1 377 ? 19.096  -3.081  0.305   1.00 97.94 377 A 1 
ATOM 2969 N N   . LEU A 1 378 ? 22.744  -0.739  1.682   1.00 98.71 378 A 1 
ATOM 2970 C CA  . LEU A 1 378 ? 23.805  0.275   1.721   1.00 98.71 378 A 1 
ATOM 2971 C C   . LEU A 1 378 ? 25.172  -0.325  2.060   1.00 98.69 378 A 1 
ATOM 2972 O O   . LEU A 1 378 ? 26.164  0.036   1.428   1.00 98.51 378 A 1 
ATOM 2973 C CB  . LEU A 1 378 ? 23.439  1.375   2.730   1.00 98.59 378 A 1 
ATOM 2974 C CG  . LEU A 1 378 ? 22.264  2.256   2.281   1.00 98.07 378 A 1 
ATOM 2975 C CD1 . LEU A 1 378 ? 21.847  3.167   3.421   1.00 97.54 378 A 1 
ATOM 2976 C CD2 . LEU A 1 378 ? 22.633  3.133   1.082   1.00 97.33 378 A 1 
ATOM 2977 N N   . ARG A 1 379 ? 25.223  -1.280  2.992   1.00 98.78 379 A 1 
ATOM 2978 C CA  . ARG A 1 379 ? 26.460  -2.000  3.331   1.00 98.73 379 A 1 
ATOM 2979 C C   . ARG A 1 379 ? 26.998  -2.780  2.137   1.00 98.73 379 A 1 
ATOM 2980 O O   . ARG A 1 379 ? 28.187  -2.711  1.860   1.00 98.50 379 A 1 
ATOM 2981 C CB  . ARG A 1 379 ? 26.230  -2.949  4.514   1.00 98.49 379 A 1 
ATOM 2982 C CG  . ARG A 1 379 ? 26.012  -2.211  5.841   1.00 95.41 379 A 1 
ATOM 2983 C CD  . ARG A 1 379 ? 25.709  -3.218  6.954   1.00 93.71 379 A 1 
ATOM 2984 N NE  . ARG A 1 379 ? 25.263  -2.546  8.195   1.00 85.87 379 A 1 
ATOM 2985 C CZ  . ARG A 1 379 ? 24.437  -3.040  9.098   1.00 80.00 379 A 1 
ATOM 2986 N NH1 . ARG A 1 379 ? 24.000  -4.263  9.049   1.00 71.11 379 A 1 
ATOM 2987 N NH2 . ARG A 1 379 ? 24.008  -2.295  10.072  1.00 70.68 379 A 1 
ATOM 2988 N N   . ALA A 1 380 ? 26.133  -3.482  1.405   1.00 98.63 380 A 1 
ATOM 2989 C CA  . ALA A 1 380 ? 26.539  -4.236  0.222   1.00 98.64 380 A 1 
ATOM 2990 C C   . ALA A 1 380 ? 26.983  -3.329  -0.943  1.00 98.66 380 A 1 
ATOM 2991 O O   . ALA A 1 380 ? 27.797  -3.741  -1.767  1.00 98.40 380 A 1 
ATOM 2992 C CB  . ALA A 1 380 ? 25.373  -5.138  -0.183  1.00 98.51 380 A 1 
ATOM 2993 N N   . LEU A 1 381 ? 26.461  -2.098  -1.005  1.00 98.70 381 A 1 
ATOM 2994 C CA  . LEU A 1 381 ? 26.885  -1.071  -1.960  1.00 98.70 381 A 1 
ATOM 2995 C C   . LEU A 1 381 ? 28.115  -0.273  -1.493  1.00 98.61 381 A 1 
ATOM 2996 O O   . LEU A 1 381 ? 28.586  0.583   -2.239  1.00 98.30 381 A 1 
ATOM 2997 C CB  . LEU A 1 381 ? 25.696  -0.137  -2.258  1.00 98.73 381 A 1 
ATOM 2998 C CG  . LEU A 1 381 ? 24.504  -0.812  -2.965  1.00 98.57 381 A 1 
ATOM 2999 C CD1 . LEU A 1 381 ? 23.367  0.198   -3.115  1.00 98.41 381 A 1 
ATOM 3000 C CD2 . LEU A 1 381 ? 24.873  -1.333  -4.354  1.00 98.27 381 A 1 
ATOM 3001 N N   . GLU A 1 382 ? 28.617  -0.537  -0.281  1.00 98.57 382 A 1 
ATOM 3002 C CA  . GLU A 1 382 ? 29.743  0.177   0.338   1.00 98.37 382 A 1 
ATOM 3003 C C   . GLU A 1 382 ? 29.506  1.698   0.467   1.00 98.49 382 A 1 
ATOM 3004 O O   . GLU A 1 382 ? 30.440  2.497   0.423   1.00 97.87 382 A 1 
ATOM 3005 C CB  . GLU A 1 382 ? 31.068  -0.149  -0.373  1.00 97.65 382 A 1 
ATOM 3006 C CG  . GLU A 1 382 ? 31.363  -1.649  -0.527  1.00 94.54 382 A 1 
ATOM 3007 C CD  . GLU A 1 382 ? 32.626  -1.914  -1.373  1.00 91.07 382 A 1 
ATOM 3008 O OE1 . GLU A 1 382 ? 33.220  -2.990  -1.183  1.00 82.64 382 A 1 
ATOM 3009 O OE2 . GLU A 1 382 ? 32.982  -1.071  -2.247  1.00 83.87 382 A 1 
ATOM 3010 N N   . LEU A 1 383 ? 28.243  2.115   0.608   1.00 98.64 383 A 1 
ATOM 3011 C CA  . LEU A 1 383 ? 27.875  3.525   0.729   1.00 98.75 383 A 1 
ATOM 3012 C C   . LEU A 1 383 ? 27.860  3.954   2.206   1.00 98.81 383 A 1 
ATOM 3013 O O   . LEU A 1 383 ? 27.185  3.312   3.014   1.00 98.68 383 A 1 
ATOM 3014 C CB  . LEU A 1 383 ? 26.518  3.777   0.053   1.00 98.71 383 A 1 
ATOM 3015 C CG  . LEU A 1 383 ? 26.514  3.572   -1.473  1.00 98.54 383 A 1 
ATOM 3016 C CD1 . LEU A 1 383 ? 25.084  3.703   -2.005  1.00 98.21 383 A 1 
ATOM 3017 C CD2 . LEU A 1 383 ? 27.384  4.594   -2.210  1.00 98.08 383 A 1 
ATOM 3018 N N   . PRO A 1 384 ? 28.550  5.053   2.591   1.00 98.87 384 A 1 
ATOM 3019 C CA  . PRO A 1 384 ? 28.500  5.566   3.958   1.00 98.87 384 A 1 
ATOM 3020 C C   . PRO A 1 384 ? 27.112  6.105   4.299   1.00 98.90 384 A 1 
ATOM 3021 O O   . PRO A 1 384 ? 26.514  6.846   3.520   1.00 98.73 384 A 1 
ATOM 3022 C CB  . PRO A 1 384 ? 29.566  6.661   4.051   1.00 98.61 384 A 1 
ATOM 3023 C CG  . PRO A 1 384 ? 30.459  6.414   2.835   1.00 96.84 384 A 1 
ATOM 3024 C CD  . PRO A 1 384 ? 29.495  5.824   1.811   1.00 98.66 384 A 1 
ATOM 3025 N N   . TYR A 1 385 ? 26.607  5.780   5.487   1.00 98.77 385 A 1 
ATOM 3026 C CA  . TYR A 1 385 ? 25.283  6.221   5.919   1.00 98.81 385 A 1 
ATOM 3027 C C   . TYR A 1 385 ? 25.204  6.419   7.434   1.00 98.81 385 A 1 
ATOM 3028 O O   . TYR A 1 385 ? 26.066  5.972   8.190   1.00 98.71 385 A 1 
ATOM 3029 C CB  . TYR A 1 385 ? 24.212  5.233   5.425   1.00 98.80 385 A 1 
ATOM 3030 C CG  . TYR A 1 385 ? 24.233  3.879   6.101   1.00 98.83 385 A 1 
ATOM 3031 C CD1 . TYR A 1 385 ? 25.082  2.864   5.622   1.00 98.69 385 A 1 
ATOM 3032 C CD2 . TYR A 1 385 ? 23.413  3.637   7.219   1.00 98.70 385 A 1 
ATOM 3033 C CE1 . TYR A 1 385 ? 25.119  1.613   6.257   1.00 98.61 385 A 1 
ATOM 3034 C CE2 . TYR A 1 385 ? 23.449  2.386   7.859   1.00 98.60 385 A 1 
ATOM 3035 C CZ  . TYR A 1 385 ? 24.303  1.372   7.380   1.00 98.65 385 A 1 
ATOM 3036 O OH  . TYR A 1 385 ? 24.349  0.169   7.997   1.00 98.35 385 A 1 
ATOM 3037 N N   . ARG A 1 386 ? 24.132  7.073   7.885   1.00 98.89 386 A 1 
ATOM 3038 C CA  . ARG A 1 386 ? 23.741  7.110   9.295   1.00 98.89 386 A 1 
ATOM 3039 C C   . ARG A 1 386 ? 22.276  6.740   9.459   1.00 98.92 386 A 1 
ATOM 3040 O O   . ARG A 1 386 ? 21.498  6.842   8.517   1.00 98.82 386 A 1 
ATOM 3041 C CB  . ARG A 1 386 ? 24.092  8.461   9.927   1.00 98.68 386 A 1 
ATOM 3042 C CG  . ARG A 1 386 ? 23.259  9.628   9.383   1.00 98.39 386 A 1 
ATOM 3043 C CD  . ARG A 1 386 ? 23.657  10.929  10.093  1.00 97.91 386 A 1 
ATOM 3044 N NE  . ARG A 1 386 ? 22.792  12.036  9.681   1.00 97.29 386 A 1 
ATOM 3045 C CZ  . ARG A 1 386 ? 22.660  13.214  10.247  1.00 97.08 386 A 1 
ATOM 3046 N NH1 . ARG A 1 386 ? 23.415  13.592  11.246  1.00 95.41 386 A 1 
ATOM 3047 N NH2 . ARG A 1 386 ? 21.745  14.027  9.812   1.00 95.53 386 A 1 
ATOM 3048 N N   . VAL A 1 387 ? 21.926  6.312   10.662  1.00 98.84 387 A 1 
ATOM 3049 C CA  . VAL A 1 387 ? 20.547  6.045   11.075  1.00 98.87 387 A 1 
ATOM 3050 C C   . VAL A 1 387 ? 20.162  7.084   12.109  1.00 98.86 387 A 1 
ATOM 3051 O O   . VAL A 1 387 ? 20.888  7.269   13.091  1.00 98.67 387 A 1 
ATOM 3052 C CB  . VAL A 1 387 ? 20.385  4.627   11.636  1.00 98.77 387 A 1 
ATOM 3053 C CG1 . VAL A 1 387 ? 18.941  4.360   12.070  1.00 98.43 387 A 1 
ATOM 3054 C CG2 . VAL A 1 387 ? 20.783  3.574   10.593  1.00 98.41 387 A 1 
ATOM 3055 N N   . VAL A 1 388 ? 19.026  7.731   11.906  1.00 98.78 388 A 1 
ATOM 3056 C CA  . VAL A 1 388 ? 18.450  8.691   12.850  1.00 98.73 388 A 1 
ATOM 3057 C C   . VAL A 1 388 ? 17.067  8.221   13.289  1.00 98.84 388 A 1 
ATOM 3058 O O   . VAL A 1 388 ? 16.298  7.693   12.492  1.00 98.65 388 A 1 
ATOM 3059 C CB  . VAL A 1 388 ? 18.437  10.133  12.302  1.00 97.89 388 A 1 
ATOM 3060 C CG1 . VAL A 1 388 ? 19.861  10.598  11.948  1.00 94.14 388 A 1 
ATOM 3061 C CG2 . VAL A 1 388 ? 17.561  10.332  11.067  1.00 92.90 388 A 1 
ATOM 3062 N N   . MET A 1 389 ? 16.750  8.386   14.572  1.00 98.89 389 A 1 
ATOM 3063 C CA  . MET A 1 389 ? 15.389  8.231   15.079  1.00 98.90 389 A 1 
ATOM 3064 C C   . MET A 1 389 ? 14.696  9.584   14.991  1.00 98.91 389 A 1 
ATOM 3065 O O   . MET A 1 389 ? 15.194  10.564  15.555  1.00 98.77 389 A 1 
ATOM 3066 C CB  . MET A 1 389 ? 15.415  7.691   16.510  1.00 98.75 389 A 1 
ATOM 3067 C CG  . MET A 1 389 ? 14.008  7.481   17.084  1.00 97.60 389 A 1 
ATOM 3068 S SD  . MET A 1 389 ? 14.006  6.917   18.812  1.00 96.31 389 A 1 
ATOM 3069 C CE  . MET A 1 389 ? 14.446  5.178   18.576  1.00 89.20 389 A 1 
ATOM 3070 N N   . LEU A 1 390 ? 13.557  9.631   14.291  1.00 98.79 390 A 1 
ATOM 3071 C CA  . LEU A 1 390 ? 12.794  10.863  14.133  1.00 98.81 390 A 1 
ATOM 3072 C C   . LEU A 1 390 ? 12.195  11.305  15.468  1.00 98.80 390 A 1 
ATOM 3073 O O   . LEU A 1 390 ? 11.730  10.480  16.261  1.00 98.59 390 A 1 
ATOM 3074 C CB  . LEU A 1 390 ? 11.703  10.707  13.063  1.00 98.75 390 A 1 
ATOM 3075 C CG  . LEU A 1 390 ? 12.184  10.289  11.660  1.00 98.07 390 A 1 
ATOM 3076 C CD1 . LEU A 1 390 ? 11.056  10.546  10.660  1.00 97.75 390 A 1 
ATOM 3077 C CD2 . LEU A 1 390 ? 13.420  11.051  11.192  1.00 97.61 390 A 1 
ATOM 3078 N N   . CYS A 1 391 ? 12.196  12.608  15.711  1.00 98.64 391 A 1 
ATOM 3079 C CA  . CYS A 1 391 ? 11.535  13.191  16.870  1.00 98.55 391 A 1 
ATOM 3080 C C   . CYS A 1 391 ? 10.017  13.319  16.651  1.00 98.52 391 A 1 
ATOM 3081 O O   . CYS A 1 391 ? 9.513   13.197  15.533  1.00 98.34 391 A 1 
ATOM 3082 C CB  . CYS A 1 391 ? 12.204  14.526  17.214  1.00 98.39 391 A 1 
ATOM 3083 S SG  . CYS A 1 391 ? 11.692  15.810  16.040  1.00 98.17 391 A 1 
ATOM 3084 N N   . THR A 1 392 ? 9.273   13.606  17.709  1.00 98.27 392 A 1 
ATOM 3085 C CA  . THR A 1 392 ? 7.801   13.680  17.661  1.00 98.07 392 A 1 
ATOM 3086 C C   . THR A 1 392 ? 7.255   14.673  16.630  1.00 97.76 392 A 1 
ATOM 3087 O O   . THR A 1 392 ? 6.213   14.403  16.033  1.00 97.39 392 A 1 
ATOM 3088 C CB  . THR A 1 392 ? 7.226   14.039  19.039  1.00 97.92 392 A 1 
ATOM 3089 O OG1 . THR A 1 392 ? 7.815   15.213  19.549  1.00 97.31 392 A 1 
ATOM 3090 C CG2 . THR A 1 392 ? 7.456   12.926  20.062  1.00 97.10 392 A 1 
ATOM 3091 N N   . GLY A 1 393 ? 7.942   15.795  16.395  1.00 97.84 393 A 1 
ATOM 3092 C CA  . GLY A 1 393 ? 7.549   16.810  15.413  1.00 97.51 393 A 1 
ATOM 3093 C C   . GLY A 1 393 ? 7.871   16.458  13.958  1.00 97.35 393 A 1 
ATOM 3094 O O   . GLY A 1 393 ? 7.259   17.038  13.064  1.00 96.52 393 A 1 
ATOM 3095 N N   . ASP A 1 394 ? 8.765   15.506  13.718  1.00 98.13 394 A 1 
ATOM 3096 C CA  . ASP A 1 394 ? 9.191   15.063  12.379  1.00 98.04 394 A 1 
ATOM 3097 C C   . ASP A 1 394 ? 8.564   13.716  11.964  1.00 97.93 394 A 1 
ATOM 3098 O O   . ASP A 1 394 ? 8.652   13.284  10.820  1.00 97.16 394 A 1 
ATOM 3099 C CB  . ASP A 1 394 ? 10.727  15.020  12.352  1.00 97.90 394 A 1 
ATOM 3100 C CG  . ASP A 1 394 ? 11.336  15.081  10.950  1.00 97.57 394 A 1 
ATOM 3101 O OD1 . ASP A 1 394 ? 10.783  15.827  10.108  1.00 95.99 394 A 1 
ATOM 3102 O OD2 . ASP A 1 394 ? 12.424  14.488  10.772  1.00 96.03 394 A 1 
ATOM 3103 N N   . LEU A 1 395 ? 7.868   13.037  12.880  1.00 98.04 395 A 1 
ATOM 3104 C CA  . LEU A 1 395 ? 7.169   11.783  12.589  1.00 97.74 395 A 1 
ATOM 3105 C C   . LEU A 1 395 ? 6.082   11.951  11.525  1.00 97.64 395 A 1 
ATOM 3106 O O   . LEU A 1 395 ? 5.200   12.811  11.623  1.00 96.38 395 A 1 
ATOM 3107 C CB  . LEU A 1 395 ? 6.520   11.213  13.859  1.00 96.75 395 A 1 
ATOM 3108 C CG  . LEU A 1 395 ? 7.446   10.448  14.807  1.00 94.16 395 A 1 
ATOM 3109 C CD1 . LEU A 1 395 ? 6.606   9.996   16.004  1.00 93.61 395 A 1 
ATOM 3110 C CD2 . LEU A 1 395 ? 8.049   9.200   14.167  1.00 93.57 395 A 1 
ATOM 3111 N N   . GLY A 1 396 ? 6.045   11.006  10.572  1.00 97.47 396 A 1 
ATOM 3112 C CA  . GLY A 1 396 ? 4.938   10.846  9.636   1.00 97.13 396 A 1 
ATOM 3113 C C   . GLY A 1 396 ? 3.578   10.681  10.336  1.00 97.24 396 A 1 
ATOM 3114 O O   . GLY A 1 396 ? 3.479   10.137  11.437  1.00 96.74 396 A 1 
ATOM 3115 N N   . PHE A 1 397 ? 2.496   11.123  9.672   1.00 97.33 397 A 1 
ATOM 3116 C CA  . PHE A 1 397 ? 1.137   11.184  10.235  1.00 97.11 397 A 1 
ATOM 3117 C C   . PHE A 1 397 ? 0.666   9.858   10.867  1.00 97.41 397 A 1 
ATOM 3118 O O   . PHE A 1 397 ? 0.110   9.855   11.965  1.00 97.14 397 A 1 
ATOM 3119 C CB  . PHE A 1 397 ? 0.187   11.614  9.114   1.00 96.54 397 A 1 
ATOM 3120 C CG  . PHE A 1 397 ? -1.270  11.690  9.509   1.00 96.66 397 A 1 
ATOM 3121 C CD1 . PHE A 1 397 ? -2.138  10.620  9.216   1.00 96.14 397 A 1 
ATOM 3122 C CD2 . PHE A 1 397 ? -1.765  12.829  10.167  1.00 96.32 397 A 1 
ATOM 3123 C CE1 . PHE A 1 397 ? -3.493  10.693  9.580   1.00 95.96 397 A 1 
ATOM 3124 C CE2 . PHE A 1 397 ? -3.121  12.900  10.528  1.00 95.91 397 A 1 
ATOM 3125 C CZ  . PHE A 1 397 ? -3.987  11.833  10.238  1.00 96.26 397 A 1 
ATOM 3126 N N   . SER A 1 398 ? 0.916   8.736   10.186  1.00 97.95 398 A 1 
ATOM 3127 C CA  . SER A 1 398 ? 0.489   7.405   10.632  1.00 98.06 398 A 1 
ATOM 3128 C C   . SER A 1 398 ? 1.486   6.710   11.563  1.00 98.26 398 A 1 
ATOM 3129 O O   . SER A 1 398 ? 1.151   5.672   12.130  1.00 98.15 398 A 1 
ATOM 3130 C CB  . SER A 1 398 ? 0.215   6.519   9.408   1.00 97.91 398 A 1 
ATOM 3131 O OG  . SER A 1 398 ? -0.741  7.120   8.550   1.00 96.90 398 A 1 
ATOM 3132 N N   . SER A 1 399 ? 2.705   7.243   11.716  1.00 98.36 399 A 1 
ATOM 3133 C CA  . SER A 1 399 ? 3.792   6.545   12.398  1.00 98.45 399 A 1 
ATOM 3134 C C   . SER A 1 399 ? 3.749   6.713   13.921  1.00 98.48 399 A 1 
ATOM 3135 O O   . SER A 1 399 ? 3.563   7.822   14.432  1.00 98.20 399 A 1 
ATOM 3136 C CB  . SER A 1 399 ? 5.144   6.993   11.838  1.00 98.12 399 A 1 
ATOM 3137 O OG  . SER A 1 399 ? 6.151   6.204   12.426  1.00 87.62 399 A 1 
ATOM 3138 N N   . ALA A 1 400 ? 3.964   5.614   14.641  1.00 98.66 400 A 1 
ATOM 3139 C CA  . ALA A 1 400 ? 4.245   5.611   16.077  1.00 98.67 400 A 1 
ATOM 3140 C C   . ALA A 1 400 ? 5.748   5.773   16.359  1.00 98.68 400 A 1 
ATOM 3141 O O   . ALA A 1 400 ? 6.124   6.473   17.294  1.00 98.49 400 A 1 
ATOM 3142 C CB  . ALA A 1 400 ? 3.699   4.313   16.679  1.00 98.56 400 A 1 
ATOM 3143 N N   . MET A 1 401 ? 6.613   5.170   15.531  1.00 98.87 401 A 1 
ATOM 3144 C CA  . MET A 1 401 ? 8.073   5.302   15.592  1.00 98.91 401 A 1 
ATOM 3145 C C   . MET A 1 401 ? 8.669   5.158   14.194  1.00 98.93 401 A 1 
ATOM 3146 O O   . MET A 1 401 ? 8.248   4.289   13.432  1.00 98.87 401 A 1 
ATOM 3147 C CB  . MET A 1 401 ? 8.644   4.246   16.550  1.00 98.82 401 A 1 
ATOM 3148 C CG  . MET A 1 401 ? 10.164  4.335   16.714  1.00 98.50 401 A 1 
ATOM 3149 S SD  . MET A 1 401 ? 10.882  3.086   17.810  1.00 98.18 401 A 1 
ATOM 3150 C CE  . MET A 1 401 ? 10.302  3.667   19.423  1.00 94.94 401 A 1 
ATOM 3151 N N   . THR A 1 402 ? 9.668   5.986   13.864  1.00 98.83 402 A 1 
ATOM 3152 C CA  . THR A 1 402 ? 10.364  5.952   12.574  1.00 98.84 402 A 1 
ATOM 3153 C C   . THR A 1 402 ? 11.873  6.079   12.755  1.00 98.86 402 A 1 
ATOM 3154 O O   . THR A 1 402 ? 12.353  6.933   13.501  1.00 98.76 402 A 1 
ATOM 3155 C CB  . THR A 1 402 ? 9.854   7.056   11.632  1.00 98.71 402 A 1 
ATOM 3156 O OG1 . THR A 1 402 ? 8.479   6.898   11.385  1.00 97.87 402 A 1 
ATOM 3157 C CG2 . THR A 1 402 ? 10.527  7.040   10.262  1.00 98.07 402 A 1 
ATOM 3158 N N   . TYR A 1 403 ? 12.609  5.249   12.016  1.00 98.89 403 A 1 
ATOM 3159 C CA  . TYR A 1 403 ? 14.029  5.423   11.749  1.00 98.88 403 A 1 
ATOM 3160 C C   . TYR A 1 403 ? 14.225  5.844   10.297  1.00 98.87 403 A 1 
ATOM 3161 O O   . TYR A 1 403 ? 13.802  5.129   9.386   1.00 98.72 403 A 1 
ATOM 3162 C CB  . TYR A 1 403 ? 14.785  4.124   12.019  1.00 98.84 403 A 1 
ATOM 3163 C CG  . TYR A 1 403 ? 14.753  3.662   13.460  1.00 98.80 403 A 1 
ATOM 3164 C CD1 . TYR A 1 403 ? 15.495  4.358   14.431  1.00 98.43 403 A 1 
ATOM 3165 C CD2 . TYR A 1 403 ? 14.006  2.525   13.824  1.00 98.49 403 A 1 
ATOM 3166 C CE1 . TYR A 1 403 ? 15.502  3.912   15.766  1.00 98.20 403 A 1 
ATOM 3167 C CE2 . TYR A 1 403 ? 14.015  2.076   15.158  1.00 98.21 403 A 1 
ATOM 3168 C CZ  . TYR A 1 403 ? 14.769  2.765   16.130  1.00 98.33 403 A 1 
ATOM 3169 O OH  . TYR A 1 403 ? 14.802  2.317   17.411  1.00 97.53 403 A 1 
ATOM 3170 N N   . ASP A 1 404 ? 14.923  6.956   10.073  1.00 98.84 404 A 1 
ATOM 3171 C CA  . ASP A 1 404 ? 15.415  7.322   8.752   1.00 98.82 404 A 1 
ATOM 3172 C C   . ASP A 1 404 ? 16.853  6.827   8.579   1.00 98.84 404 A 1 
ATOM 3173 O O   . ASP A 1 404 ? 17.691  6.910   9.484   1.00 98.64 404 A 1 
ATOM 3174 C CB  . ASP A 1 404 ? 15.276  8.829   8.489   1.00 98.67 404 A 1 
ATOM 3175 C CG  . ASP A 1 404 ? 13.862  9.251   8.064   1.00 98.27 404 A 1 
ATOM 3176 O OD1 . ASP A 1 404 ? 12.932  8.404   8.086   1.00 97.17 404 A 1 
ATOM 3177 O OD2 . ASP A 1 404 ? 13.718  10.422  7.670   1.00 96.84 404 A 1 
ATOM 3178 N N   . VAL A 1 405 ? 17.132  6.279   7.400   1.00 98.76 405 A 1 
ATOM 3179 C CA  . VAL A 1 405 ? 18.479  5.966   6.939   1.00 98.75 405 A 1 
ATOM 3180 C C   . VAL A 1 405 ? 18.887  7.049   5.957   1.00 98.70 405 A 1 
ATOM 3181 O O   . VAL A 1 405 ? 18.220  7.268   4.943   1.00 98.42 405 A 1 
ATOM 3182 C CB  . VAL A 1 405 ? 18.590  4.568   6.316   1.00 98.61 405 A 1 
ATOM 3183 C CG1 . VAL A 1 405 ? 20.066  4.205   6.113   1.00 98.14 405 A 1 
ATOM 3184 C CG2 . VAL A 1 405 ? 17.947  3.479   7.177   1.00 98.17 405 A 1 
ATOM 3185 N N   . GLU A 1 406 ? 19.981  7.731   6.263   1.00 98.75 406 A 1 
ATOM 3186 C CA  . GLU A 1 406 ? 20.496  8.839   5.475   1.00 98.73 406 A 1 
ATOM 3187 C C   . GLU A 1 406 ? 21.860  8.471   4.887   1.00 98.78 406 A 1 
ATOM 3188 O O   . GLU A 1 406 ? 22.796  8.149   5.617   1.00 98.58 406 A 1 
ATOM 3189 C CB  . GLU A 1 406 ? 20.600  10.107  6.326   1.00 98.53 406 A 1 
ATOM 3190 C CG  . GLU A 1 406 ? 19.291  10.592  6.974   1.00 98.03 406 A 1 
ATOM 3191 C CD  . GLU A 1 406 ? 19.518  11.863  7.809   1.00 97.86 406 A 1 
ATOM 3192 O OE1 . GLU A 1 406 ? 18.555  12.465  8.308   1.00 95.27 406 A 1 
ATOM 3193 O OE2 . GLU A 1 406 ? 20.700  12.263  8.002   1.00 95.96 406 A 1 
ATOM 3194 N N   . VAL A 1 407 ? 21.993  8.523   3.558   1.00 98.76 407 A 1 
ATOM 3195 C CA  . VAL A 1 407 ? 23.243  8.233   2.842   1.00 98.76 407 A 1 
ATOM 3196 C C   . VAL A 1 407 ? 24.096  9.493   2.715   1.00 98.73 407 A 1 
ATOM 3197 O O   . VAL A 1 407 ? 23.572  10.601  2.572   1.00 98.57 407 A 1 
ATOM 3198 C CB  . VAL A 1 407 ? 22.952  7.568   1.483   1.00 98.62 407 A 1 
ATOM 3199 C CG1 . VAL A 1 407 ? 22.308  8.524   0.470   1.00 97.99 407 A 1 
ATOM 3200 C CG2 . VAL A 1 407 ? 24.204  6.948   0.863   1.00 97.75 407 A 1 
ATOM 3201 N N   . TRP A 1 408 ? 25.425  9.340   2.754   1.00 98.87 408 A 1 
ATOM 3202 C CA  . TRP A 1 408 ? 26.337  10.447  2.491   1.00 98.88 408 A 1 
ATOM 3203 C C   . TRP A 1 408 ? 26.260  10.879  1.025   1.00 98.88 408 A 1 
ATOM 3204 O O   . TRP A 1 408 ? 26.436  10.064  0.120   1.00 98.76 408 A 1 
ATOM 3205 C CB  . TRP A 1 408 ? 27.764  10.061  2.858   1.00 98.81 408 A 1 
ATOM 3206 C CG  . TRP A 1 408 ? 28.747  11.164  2.608   1.00 98.75 408 A 1 
ATOM 3207 C CD1 . TRP A 1 408 ? 29.622  11.238  1.576   1.00 98.40 408 A 1 
ATOM 3208 C CD2 . TRP A 1 408 ? 28.915  12.401  3.363   1.00 98.68 408 A 1 
ATOM 3209 N NE1 . TRP A 1 408 ? 30.337  12.414  1.659   1.00 98.22 408 A 1 
ATOM 3210 C CE2 . TRP A 1 408 ? 29.942  13.172  2.742   1.00 98.43 408 A 1 
ATOM 3211 C CE3 . TRP A 1 408 ? 28.310  12.944  4.518   1.00 98.39 408 A 1 
ATOM 3212 C CZ2 . TRP A 1 408 ? 30.361  14.408  3.254   1.00 98.01 408 A 1 
ATOM 3213 C CZ3 . TRP A 1 408 ? 28.722  14.186  5.038   1.00 98.02 408 A 1 
ATOM 3214 C CH2 . TRP A 1 408 ? 29.748  14.913  4.411   1.00 97.74 408 A 1 
ATOM 3215 N N   . MET A 1 409 ? 26.038  12.169  0.806   1.00 98.70 409 A 1 
ATOM 3216 C CA  . MET A 1 409 ? 26.021  12.778  -0.524  1.00 98.65 409 A 1 
ATOM 3217 C C   . MET A 1 409 ? 27.161  13.801  -0.642  1.00 98.65 409 A 1 
ATOM 3218 O O   . MET A 1 409 ? 27.040  14.910  -0.110  1.00 98.37 409 A 1 
ATOM 3219 C CB  . MET A 1 409 ? 24.650  13.417  -0.788  1.00 98.43 409 A 1 
ATOM 3220 C CG  . MET A 1 409 ? 23.531  12.375  -0.931  1.00 97.07 409 A 1 
ATOM 3221 S SD  . MET A 1 409 ? 23.702  11.213  -2.318  1.00 96.75 409 A 1 
ATOM 3222 C CE  . MET A 1 409 ? 23.592  12.354  -3.721  1.00 91.16 409 A 1 
ATOM 3223 N N   . PRO A 1 410 ? 28.260  13.469  -1.339  1.00 98.72 410 A 1 
ATOM 3224 C CA  . PRO A 1 410 ? 29.413  14.347  -1.527  1.00 98.63 410 A 1 
ATOM 3225 C C   . PRO A 1 410 ? 29.068  15.767  -1.991  1.00 98.37 410 A 1 
ATOM 3226 O O   . PRO A 1 410 ? 29.593  16.727  -1.431  1.00 97.56 410 A 1 
ATOM 3227 C CB  . PRO A 1 410 ? 30.285  13.623  -2.558  1.00 98.50 410 A 1 
ATOM 3228 C CG  . PRO A 1 410 ? 30.046  12.156  -2.237  1.00 97.69 410 A 1 
ATOM 3229 C CD  . PRO A 1 410 ? 28.570  12.132  -1.847  1.00 98.65 410 A 1 
ATOM 3230 N N   . SER A 1 411 ? 28.183  15.930  -2.969  1.00 98.29 411 A 1 
ATOM 3231 C CA  . SER A 1 411 ? 27.835  17.254  -3.515  1.00 97.81 411 A 1 
ATOM 3232 C C   . SER A 1 411 ? 27.112  18.168  -2.516  1.00 97.52 411 A 1 
ATOM 3233 O O   . SER A 1 411 ? 27.239  19.385  -2.601  1.00 96.31 411 A 1 
ATOM 3234 C CB  . SER A 1 411 ? 26.973  17.105  -4.769  1.00 97.23 411 A 1 
ATOM 3235 O OG  . SER A 1 411 ? 25.705  16.567  -4.457  1.00 94.99 411 A 1 
ATOM 3236 N N   . TYR A 1 412 ? 26.375  17.582  -1.568  1.00 97.78 412 A 1 
ATOM 3237 C CA  . TYR A 1 412 ? 25.666  18.312  -0.515  1.00 97.34 412 A 1 
ATOM 3238 C C   . TYR A 1 412 ? 26.497  18.489  0.760   1.00 97.29 412 A 1 
ATOM 3239 O O   . TYR A 1 412 ? 26.070  19.236  1.635   1.00 95.67 412 A 1 
ATOM 3240 C CB  . TYR A 1 412 ? 24.350  17.592  -0.193  1.00 96.68 412 A 1 
ATOM 3241 C CG  . TYR A 1 412 ? 23.341  17.589  -1.330  1.00 96.14 412 A 1 
ATOM 3242 C CD1 . TYR A 1 412 ? 22.638  18.768  -1.648  1.00 92.76 412 A 1 
ATOM 3243 C CD2 . TYR A 1 412 ? 23.098  16.414  -2.060  1.00 92.92 412 A 1 
ATOM 3244 C CE1 . TYR A 1 412 ? 21.704  18.768  -2.702  1.00 90.75 412 A 1 
ATOM 3245 C CE2 . TYR A 1 412 ? 22.166  16.413  -3.115  1.00 91.07 412 A 1 
ATOM 3246 C CZ  . TYR A 1 412 ? 21.468  17.593  -3.439  1.00 91.82 412 A 1 
ATOM 3247 O OH  . TYR A 1 412 ? 20.575  17.594  -4.462  1.00 89.01 412 A 1 
ATOM 3248 N N   . ASP A 1 413 ? 27.628  17.778  0.868   1.00 97.97 413 A 1 
ATOM 3249 C CA  . ASP A 1 413 ? 28.483  17.717  2.059   1.00 97.89 413 A 1 
ATOM 3250 C C   . ASP A 1 413 ? 27.723  17.345  3.350   1.00 98.05 413 A 1 
ATOM 3251 O O   . ASP A 1 413 ? 27.958  17.868  4.435   1.00 97.23 413 A 1 
ATOM 3252 C CB  . ASP A 1 413 ? 29.333  18.993  2.158   1.00 97.28 413 A 1 
ATOM 3253 C CG  . ASP A 1 413 ? 30.653  18.762  2.883   1.00 92.74 413 A 1 
ATOM 3254 O OD1 . ASP A 1 413 ? 31.348  17.799  2.473   1.00 87.19 413 A 1 
ATOM 3255 O OD2 . ASP A 1 413 ? 31.022  19.620  3.717   1.00 86.85 413 A 1 
ATOM 3256 N N   . ARG A 1 414 ? 26.731  16.454  3.207   1.00 98.11 414 A 1 
ATOM 3257 C CA  . ARG A 1 414 ? 25.869  16.018  4.312   1.00 98.20 414 A 1 
ATOM 3258 C C   . ARG A 1 414 ? 25.215  14.670  4.018   1.00 98.59 414 A 1 
ATOM 3259 O O   . ARG A 1 414 ? 25.165  14.220  2.873   1.00 98.55 414 A 1 
ATOM 3260 C CB  . ARG A 1 414 ? 24.816  17.101  4.633   1.00 97.50 414 A 1 
ATOM 3261 C CG  . ARG A 1 414 ? 23.763  17.281  3.529   1.00 96.48 414 A 1 
ATOM 3262 C CD  . ARG A 1 414 ? 22.821  18.440  3.859   1.00 94.84 414 A 1 
ATOM 3263 N NE  . ARG A 1 414 ? 21.761  18.581  2.841   1.00 90.87 414 A 1 
ATOM 3264 C CZ  . ARG A 1 414 ? 20.537  18.076  2.900   1.00 86.66 414 A 1 
ATOM 3265 N NH1 . ARG A 1 414 ? 20.123  17.352  3.907   1.00 80.28 414 A 1 
ATOM 3266 N NH2 . ARG A 1 414 ? 19.697  18.299  1.932   1.00 83.28 414 A 1 
ATOM 3267 N N   . TYR A 1 415 ? 24.656  14.078  5.056   1.00 98.39 415 A 1 
ATOM 3268 C CA  . TYR A 1 415 ? 23.764  12.932  4.914   1.00 98.45 415 A 1 
ATOM 3269 C C   . TYR A 1 415 ? 22.382  13.383  4.406   1.00 98.20 415 A 1 
ATOM 3270 O O   . TYR A 1 415 ? 21.879  14.438  4.789   1.00 97.63 415 A 1 
ATOM 3271 C CB  . TYR A 1 415 ? 23.689  12.165  6.238   1.00 98.54 415 A 1 
ATOM 3272 C CG  . TYR A 1 415 ? 24.995  11.487  6.611   1.00 98.67 415 A 1 
ATOM 3273 C CD1 . TYR A 1 415 ? 25.279  10.200  6.121   1.00 98.45 415 A 1 
ATOM 3274 C CD2 . TYR A 1 415 ? 25.939  12.152  7.419   1.00 98.43 415 A 1 
ATOM 3275 C CE1 . TYR A 1 415 ? 26.500  9.571   6.435   1.00 98.41 415 A 1 
ATOM 3276 C CE2 . TYR A 1 415 ? 27.165  11.528  7.731   1.00 98.40 415 A 1 
ATOM 3277 C CZ  . TYR A 1 415 ? 27.445  10.236  7.239   1.00 98.57 415 A 1 
ATOM 3278 O OH  . TYR A 1 415 ? 28.625  9.634   7.533   1.00 98.25 415 A 1 
ATOM 3279 N N   . VAL A 1 416 ? 21.778  12.574  3.518   1.00 98.29 416 A 1 
ATOM 3280 C CA  . VAL A 1 416 ? 20.466  12.811  2.899   1.00 98.17 416 A 1 
ATOM 3281 C C   . VAL A 1 416 ? 19.631  11.539  3.023   1.00 98.36 416 A 1 
ATOM 3282 O O   . VAL A 1 416 ? 20.103  10.458  2.688   1.00 98.19 416 A 1 
ATOM 3283 C CB  . VAL A 1 416 ? 20.611  13.228  1.420   1.00 97.67 416 A 1 
ATOM 3284 C CG1 . VAL A 1 416 ? 19.248  13.464  0.751   1.00 96.48 416 A 1 
ATOM 3285 C CG2 . VAL A 1 416 ? 21.419  14.529  1.277   1.00 96.54 416 A 1 
ATOM 3286 N N   . GLU A 1 417 ? 18.387  11.670  3.472   1.00 98.18 417 A 1 
ATOM 3287 C CA  . GLU A 1 417 ? 17.424  10.567  3.612   1.00 98.20 417 A 1 
ATOM 3288 C C   . GLU A 1 417 ? 17.327  9.731   2.325   1.00 98.28 417 A 1 
ATOM 3289 O O   . GLU A 1 417 ? 17.117  10.267  1.236   1.00 97.76 417 A 1 
ATOM 3290 C CB  . GLU A 1 417 ? 16.051  11.154  3.989   1.00 97.85 417 A 1 
ATOM 3291 C CG  . GLU A 1 417 ? 14.938  10.124  4.262   1.00 96.03 417 A 1 
ATOM 3292 C CD  . GLU A 1 417 ? 13.615  10.491  3.583   1.00 95.41 417 A 1 
ATOM 3293 O OE1 . GLU A 1 417 ? 12.856  9.552   3.259   1.00 89.22 417 A 1 
ATOM 3294 O OE2 . GLU A 1 417 ? 13.447  11.660  3.146   1.00 91.25 417 A 1 
ATOM 3295 N N   . ILE A 1 418 ? 17.460  8.408   2.449   1.00 98.48 418 A 1 
ATOM 3296 C CA  . ILE A 1 418 ? 17.328  7.433   1.357   1.00 98.52 418 A 1 
ATOM 3297 C C   . ILE A 1 418 ? 16.314  6.324   1.673   1.00 98.46 418 A 1 
ATOM 3298 O O   . ILE A 1 418 ? 15.813  5.659   0.760   1.00 97.96 418 A 1 
ATOM 3299 C CB  . ILE A 1 418 ? 18.728  6.887   0.999   1.00 98.42 418 A 1 
ATOM 3300 C CG1 . ILE A 1 418 ? 18.708  6.214   -0.383  1.00 97.56 418 A 1 
ATOM 3301 C CG2 . ILE A 1 418 ? 19.277  5.942   2.092   1.00 97.63 418 A 1 
ATOM 3302 C CD1 . ILE A 1 418 ? 20.098  5.937   -0.949  1.00 96.81 418 A 1 
ATOM 3303 N N   . SER A 1 419 ? 15.991  6.138   2.954   1.00 98.48 419 A 1 
ATOM 3304 C CA  . SER A 1 419 ? 14.976  5.206   3.439   1.00 98.52 419 A 1 
ATOM 3305 C C   . SER A 1 419 ? 14.354  5.728   4.725   1.00 98.59 419 A 1 
ATOM 3306 O O   . SER A 1 419 ? 15.037  6.323   5.546   1.00 98.27 419 A 1 
ATOM 3307 C CB  . SER A 1 419 ? 15.606  3.836   3.687   1.00 98.29 419 A 1 
ATOM 3308 O OG  . SER A 1 419 ? 14.677  2.938   4.255   1.00 96.85 419 A 1 
ATOM 3309 N N   . SER A 1 420 ? 13.052  5.463   4.893   1.00 98.53 420 A 1 
ATOM 3310 C CA  . SER A 1 420 ? 12.315  5.709   6.127   1.00 98.42 420 A 1 
ATOM 3311 C C   . SER A 1 420 ? 11.620  4.411   6.528   1.00 98.34 420 A 1 
ATOM 3312 O O   . SER A 1 420 ? 10.895  3.831   5.718   1.00 97.40 420 A 1 
ATOM 3313 C CB  . SER A 1 420 ? 11.323  6.854   5.908   1.00 98.02 420 A 1 
ATOM 3314 O OG  . SER A 1 420 ? 10.727  7.231   7.123   1.00 93.75 420 A 1 
ATOM 3315 N N   . CYS A 1 421 ? 11.893  3.903   7.721   1.00 98.75 421 A 1 
ATOM 3316 C CA  . CYS A 1 421 ? 11.376  2.650   8.274   1.00 98.78 421 A 1 
ATOM 3317 C C   . CYS A 1 421 ? 10.487  2.945   9.481   1.00 98.83 421 A 1 
ATOM 3318 O O   . CYS A 1 421 ? 10.970  3.442   10.502  1.00 98.70 421 A 1 
ATOM 3319 C CB  . CYS A 1 421 ? 12.538  1.728   8.663   1.00 98.69 421 A 1 
ATOM 3320 S SG  . CYS A 1 421 ? 13.466  1.200   7.194   1.00 98.42 421 A 1 
ATOM 3321 N N   . SER A 1 422 ? 9.205   2.620   9.379   1.00 98.84 422 A 1 
ATOM 3322 C CA  . SER A 1 422 ? 8.182   3.017   10.348  1.00 98.84 422 A 1 
ATOM 3323 C C   . SER A 1 422 ? 7.407   1.831   10.918  1.00 98.86 422 A 1 
ATOM 3324 O O   . SER A 1 422 ? 7.059   0.895   10.192  1.00 98.69 422 A 1 
ATOM 3325 C CB  . SER A 1 422 ? 7.200   3.996   9.705   1.00 98.64 422 A 1 
ATOM 3326 O OG  . SER A 1 422 ? 7.848   5.184   9.305   1.00 96.96 422 A 1 
ATOM 3327 N N   . ASN A 1 423 ? 7.084   1.902   12.200  1.00 98.91 423 A 1 
ATOM 3328 C CA  . ASN A 1 423 ? 6.045   1.102   12.844  1.00 98.93 423 A 1 
ATOM 3329 C C   . ASN A 1 423 ? 4.802   1.982   13.032  1.00 98.92 423 A 1 
ATOM 3330 O O   . ASN A 1 423 ? 4.878   3.056   13.632  1.00 98.79 423 A 1 
ATOM 3331 C CB  . ASN A 1 423 ? 6.581   0.532   14.168  1.00 98.90 423 A 1 
ATOM 3332 C CG  . ASN A 1 423 ? 5.638   -0.464  14.835  1.00 98.86 423 A 1 
ATOM 3333 O OD1 . ASN A 1 423 ? 4.525   -0.707  14.401  1.00 97.40 423 A 1 
ATOM 3334 N ND2 . ASN A 1 423 ? 6.073   -1.086  15.902  1.00 97.46 423 A 1 
ATOM 3335 N N   . PHE A 1 424 ? 3.662   1.528   12.506  1.00 98.90 424 A 1 
ATOM 3336 C CA  . PHE A 1 424 ? 2.378   2.216   12.626  1.00 98.85 424 A 1 
ATOM 3337 C C   . PHE A 1 424 ? 1.511   1.670   13.758  1.00 98.77 424 A 1 
ATOM 3338 O O   . PHE A 1 424 ? 0.417   2.190   13.972  1.00 98.27 424 A 1 
ATOM 3339 C CB  . PHE A 1 424 ? 1.641   2.135   11.288  1.00 98.79 424 A 1 
ATOM 3340 C CG  . PHE A 1 424 ? 2.454   2.660   10.125  1.00 98.74 424 A 1 
ATOM 3341 C CD1 . PHE A 1 424 ? 2.761   4.030   10.048  1.00 98.34 424 A 1 
ATOM 3342 C CD2 . PHE A 1 424 ? 2.919   1.782   9.138   1.00 98.27 424 A 1 
ATOM 3343 C CE1 . PHE A 1 424 ? 3.521   4.521   8.983   1.00 97.88 424 A 1 
ATOM 3344 C CE2 . PHE A 1 424 ? 3.677   2.281   8.069   1.00 97.84 424 A 1 
ATOM 3345 C CZ  . PHE A 1 424 ? 3.977   3.651   7.992   1.00 97.95 424 A 1 
ATOM 3346 N N   . GLU A 1 425 ? 1.995   0.632   14.463  1.00 98.81 425 A 1 
ATOM 3347 C CA  . GLU A 1 425 ? 1.162   -0.153  15.373  1.00 98.79 425 A 1 
ATOM 3348 C C   . GLU A 1 425 ? -0.145  -0.569  14.671  1.00 98.81 425 A 1 
ATOM 3349 O O   . GLU A 1 425 ? -0.119  -1.002  13.510  1.00 98.55 425 A 1 
ATOM 3350 C CB  . GLU A 1 425 ? 0.974   0.580   16.717  1.00 98.66 425 A 1 
ATOM 3351 C CG  . GLU A 1 425 ? 2.289   0.909   17.450  1.00 98.28 425 A 1 
ATOM 3352 C CD  . GLU A 1 425 ? 2.052   1.571   18.821  1.00 98.08 425 A 1 
ATOM 3353 O OE1 . GLU A 1 425 ? 3.048   1.737   19.567  1.00 95.13 425 A 1 
ATOM 3354 O OE2 . GLU A 1 425 ? 0.891   1.936   19.137  1.00 95.90 425 A 1 
ATOM 3355 N N   . ASP A 1 426 ? -1.291  -0.434  15.323  1.00 98.72 426 A 1 
ATOM 3356 C CA  . ASP A 1 426 ? -2.602  -0.782  14.768  1.00 98.65 426 A 1 
ATOM 3357 C C   . ASP A 1 426 ? -3.266  0.346   13.950  1.00 98.65 426 A 1 
ATOM 3358 O O   . ASP A 1 426 ? -4.379  0.166   13.454  1.00 98.23 426 A 1 
ATOM 3359 C CB  . ASP A 1 426 ? -3.494  -1.334  15.891  1.00 98.41 426 A 1 
ATOM 3360 C CG  . ASP A 1 426 ? -3.932  -0.317  16.954  1.00 98.04 426 A 1 
ATOM 3361 O OD1 . ASP A 1 426 ? -3.679  0.896   16.811  1.00 97.01 426 A 1 
ATOM 3362 O OD2 . ASP A 1 426 ? -4.628  -0.743  17.904  1.00 95.96 426 A 1 
ATOM 3363 N N   . PHE A 1 427 ? -2.609  1.507   13.760  1.00 98.39 427 A 1 
ATOM 3364 C CA  . PHE A 1 427 ? -3.230  2.703   13.179  1.00 98.22 427 A 1 
ATOM 3365 C C   . PHE A 1 427 ? -3.755  2.477   11.754  1.00 98.18 427 A 1 
ATOM 3366 O O   . PHE A 1 427 ? -4.907  2.791   11.451  1.00 97.77 427 A 1 
ATOM 3367 C CB  . PHE A 1 427 ? -2.220  3.856   13.212  1.00 97.97 427 A 1 
ATOM 3368 C CG  . PHE A 1 427 ? -2.785  5.190   12.766  1.00 97.98 427 A 1 
ATOM 3369 C CD1 . PHE A 1 427 ? -2.633  5.620   11.435  1.00 97.60 427 A 1 
ATOM 3370 C CD2 . PHE A 1 427 ? -3.441  6.016   13.696  1.00 97.62 427 A 1 
ATOM 3371 C CE1 . PHE A 1 427 ? -3.127  6.876   11.045  1.00 97.30 427 A 1 
ATOM 3372 C CE2 . PHE A 1 427 ? -3.930  7.273   13.303  1.00 97.24 427 A 1 
ATOM 3373 C CZ  . PHE A 1 427 ? -3.773  7.705   11.977  1.00 97.33 427 A 1 
ATOM 3374 N N   . GLN A 1 428 ? -2.926  1.915   10.864  1.00 98.54 428 A 1 
ATOM 3375 C CA  . GLN A 1 428 ? -3.345  1.583   9.499   1.00 98.56 428 A 1 
ATOM 3376 C C   . GLN A 1 428 ? -4.300  0.385   9.486   1.00 98.42 428 A 1 
ATOM 3377 O O   . GLN A 1 428 ? -5.287  0.397   8.750   1.00 98.06 428 A 1 
ATOM 3378 C CB  . GLN A 1 428 ? -2.125  1.290   8.617   1.00 98.51 428 A 1 
ATOM 3379 C CG  . GLN A 1 428 ? -1.220  2.506   8.414   1.00 98.34 428 A 1 
ATOM 3380 C CD  . GLN A 1 428 ? -0.070  2.208   7.461   1.00 98.54 428 A 1 
ATOM 3381 O OE1 . GLN A 1 428 ? 0.433   1.096   7.381   1.00 95.10 428 A 1 
ATOM 3382 N NE2 . GLN A 1 428 ? 0.375   3.183   6.703   1.00 95.23 428 A 1 
ATOM 3383 N N   . ALA A 1 429 ? -4.058  -0.616  10.333  1.00 98.71 429 A 1 
ATOM 3384 C CA  . ALA A 1 429 ? -4.906  -1.802  10.436  1.00 98.69 429 A 1 
ATOM 3385 C C   . ALA A 1 429 ? -6.343  -1.459  10.853  1.00 98.48 429 A 1 
ATOM 3386 O O   . ALA A 1 429 ? -7.286  -2.023  10.302  1.00 98.04 429 A 1 
ATOM 3387 C CB  . ALA A 1 429 ? -4.253  -2.773  11.418  1.00 98.67 429 A 1 
ATOM 3388 N N   . ARG A 1 430 ? -6.528  -0.489  11.752  1.00 98.25 430 A 1 
ATOM 3389 C CA  . ARG A 1 430 ? -7.848  0.047   12.122  1.00 97.84 430 A 1 
ATOM 3390 C C   . ARG A 1 430 ? -8.525  0.760   10.954  1.00 97.65 430 A 1 
ATOM 3391 O O   . ARG A 1 430 ? -9.721  0.584   10.745  1.00 96.89 430 A 1 
ATOM 3392 C CB  . ARG A 1 430 ? -7.710  1.007   13.312  1.00 97.47 430 A 1 
ATOM 3393 C CG  . ARG A 1 430 ? -7.415  0.257   14.613  1.00 95.96 430 A 1 
ATOM 3394 C CD  . ARG A 1 430 ? -7.215  1.245   15.765  1.00 94.95 430 A 1 
ATOM 3395 N NE  . ARG A 1 430 ? -6.922  0.529   17.011  1.00 92.93 430 A 1 
ATOM 3396 C CZ  . ARG A 1 430 ? -7.781  -0.085  17.803  1.00 92.51 430 A 1 
ATOM 3397 N NH1 . ARG A 1 430 ? -9.069  -0.076  17.604  1.00 86.50 430 A 1 
ATOM 3398 N NH2 . ARG A 1 430 ? -7.317  -0.731  18.823  1.00 88.60 430 A 1 
ATOM 3399 N N   . ARG A 1 431 ? -7.773  1.536   10.176  1.00 98.08 431 A 1 
ATOM 3400 C CA  . ARG A 1 431 ? -8.305  2.266   9.010   1.00 97.92 431 A 1 
ATOM 3401 C C   . ARG A 1 431 ? -8.661  1.336   7.851   1.00 97.96 431 A 1 
ATOM 3402 O O   . ARG A 1 431 ? -9.636  1.583   7.147   1.00 97.23 431 A 1 
ATOM 3403 C CB  . ARG A 1 431 ? -7.289  3.322   8.548   1.00 97.42 431 A 1 
ATOM 3404 C CG  . ARG A 1 431 ? -7.087  4.424   9.598   1.00 95.63 431 A 1 
ATOM 3405 C CD  . ARG A 1 431 ? -5.925  5.336   9.217   1.00 95.13 431 A 1 
ATOM 3406 N NE  . ARG A 1 431 ? -6.323  6.336   8.210   1.00 93.01 431 A 1 
ATOM 3407 C CZ  . ARG A 1 431 ? -6.733  7.560   8.454   1.00 94.00 431 A 1 
ATOM 3408 N NH1 . ARG A 1 431 ? -6.909  8.023   9.662   1.00 86.48 431 A 1 
ATOM 3409 N NH2 . ARG A 1 431 ? -6.963  8.377   7.476   1.00 88.11 431 A 1 
ATOM 3410 N N   . ALA A 1 432 ? -7.877  0.275   7.653   1.00 98.26 432 A 1 
ATOM 3411 C CA  . ALA A 1 432 ? -8.064  -0.713  6.593   1.00 98.33 432 A 1 
ATOM 3412 C C   . ALA A 1 432 ? -8.877  -1.948  7.035   1.00 98.33 432 A 1 
ATOM 3413 O O   . ALA A 1 432 ? -9.173  -2.808  6.215   1.00 97.87 432 A 1 
ATOM 3414 C CB  . ALA A 1 432 ? -6.678  -1.079  6.044   1.00 98.29 432 A 1 
ATOM 3415 N N   . GLY A 1 433 ? -9.238  -2.077  8.313   1.00 98.33 433 A 1 
ATOM 3416 C CA  . GLY A 1 433 ? -9.983  -3.226  8.839   1.00 98.29 433 A 1 
ATOM 3417 C C   . GLY A 1 433 ? -9.187  -4.541  8.864   1.00 98.41 433 A 1 
ATOM 3418 O O   . GLY A 1 433 ? -9.790  -5.611  8.883   1.00 97.90 433 A 1 
ATOM 3419 N N   . VAL A 1 434 ? -7.845  -4.490  8.877   1.00 98.42 434 A 1 
ATOM 3420 C CA  . VAL A 1 434 ? -6.971  -5.676  8.846   1.00 98.69 434 A 1 
ATOM 3421 C C   . VAL A 1 434 ? -6.823  -6.260  10.248  1.00 98.75 434 A 1 
ATOM 3422 O O   . VAL A 1 434 ? -6.241  -5.652  11.145  1.00 98.64 434 A 1 
ATOM 3423 C CB  . VAL A 1 434 ? -5.581  -5.385  8.241   1.00 98.68 434 A 1 
ATOM 3424 C CG1 . VAL A 1 434 ? -4.832  -6.699  7.971   1.00 98.24 434 A 1 
ATOM 3425 C CG2 . VAL A 1 434 ? -5.668  -4.621  6.919   1.00 98.13 434 A 1 
ATOM 3426 N N   . ARG A 1 435 ? -7.352  -7.458  10.439  1.00 98.76 435 A 1 
ATOM 3427 C CA  . ARG A 1 435 ? -7.380  -8.137  11.740  1.00 98.81 435 A 1 
ATOM 3428 C C   . ARG A 1 435 ? -6.790  -9.533  11.639  1.00 98.87 435 A 1 
ATOM 3429 O O   . ARG A 1 435 ? -6.636  -10.065 10.544  1.00 98.74 435 A 1 
ATOM 3430 C CB  . ARG A 1 435 ? -8.828  -8.173  12.252  1.00 98.60 435 A 1 
ATOM 3431 C CG  . ARG A 1 435 ? -9.333  -6.785  12.668  1.00 97.96 435 A 1 
ATOM 3432 C CD  . ARG A 1 435 ? -10.843 -6.780  12.914  1.00 96.80 435 A 1 
ATOM 3433 N NE  . ARG A 1 435 ? -11.582 -6.966  11.652  1.00 92.55 435 A 1 
ATOM 3434 C CZ  . ARG A 1 435 ? -12.890 -7.042  11.508  1.00 88.18 435 A 1 
ATOM 3435 N NH1 . ARG A 1 435 ? -13.700 -6.988  12.532  1.00 79.95 435 A 1 
ATOM 3436 N NH2 . ARG A 1 435 ? -13.408 -7.168  10.318  1.00 83.60 435 A 1 
ATOM 3437 N N   . PHE A 1 436 ? -6.509  -10.155 12.777  1.00 98.77 436 A 1 
ATOM 3438 C CA  . PHE A 1 436 ? -6.108  -11.558 12.842  1.00 98.83 436 A 1 
ATOM 3439 C C   . PHE A 1 436 ? -6.783  -12.268 14.014  1.00 98.83 436 A 1 
ATOM 3440 O O   . PHE A 1 436 ? -7.307  -11.637 14.932  1.00 98.76 436 A 1 
ATOM 3441 C CB  . PHE A 1 436 ? -4.578  -11.675 12.898  1.00 98.84 436 A 1 
ATOM 3442 C CG  . PHE A 1 436 ? -3.969  -11.388 14.254  1.00 98.86 436 A 1 
ATOM 3443 C CD1 . PHE A 1 436 ? -3.880  -10.068 14.733  1.00 98.74 436 A 1 
ATOM 3444 C CD2 . PHE A 1 436 ? -3.494  -12.448 15.044  1.00 98.78 436 A 1 
ATOM 3445 C CE1 . PHE A 1 436 ? -3.321  -9.816  15.994  1.00 98.65 436 A 1 
ATOM 3446 C CE2 . PHE A 1 436 ? -2.931  -12.192 16.305  1.00 98.64 436 A 1 
ATOM 3447 C CZ  . PHE A 1 436 ? -2.844  -10.875 16.782  1.00 98.66 436 A 1 
ATOM 3448 N N   . ARG A 1 437 ? -6.776  -13.599 13.985  1.00 98.66 437 A 1 
ATOM 3449 C CA  . ARG A 1 437 ? -7.173  -14.443 15.120  1.00 98.65 437 A 1 
ATOM 3450 C C   . ARG A 1 437 ? -6.000  -15.309 15.548  1.00 98.68 437 A 1 
ATOM 3451 O O   . ARG A 1 437 ? -5.425  -16.002 14.721  1.00 98.34 437 A 1 
ATOM 3452 C CB  . ARG A 1 437 ? -8.366  -15.323 14.756  1.00 98.26 437 A 1 
ATOM 3453 C CG  . ARG A 1 437 ? -9.661  -14.521 14.686  1.00 95.56 437 A 1 
ATOM 3454 C CD  . ARG A 1 437 ? -10.815 -15.457 14.355  1.00 95.88 437 A 1 
ATOM 3455 N NE  . ARG A 1 437 ? -12.100 -14.733 14.330  1.00 93.38 437 A 1 
ATOM 3456 C CZ  . ARG A 1 437 ? -13.117 -14.980 13.534  1.00 91.86 437 A 1 
ATOM 3457 N NH1 . ARG A 1 437 ? -13.097 -15.947 12.660  1.00 84.10 437 A 1 
ATOM 3458 N NH2 . ARG A 1 437 ? -14.183 -14.243 13.602  1.00 85.72 437 A 1 
ATOM 3459 N N   . ARG A 1 438 ? -5.699  -15.318 16.841  1.00 98.43 438 A 1 
ATOM 3460 C CA  . ARG A 1 438 ? -4.630  -16.174 17.391  1.00 98.19 438 A 1 
ATOM 3461 C C   . ARG A 1 438 ? -4.939  -17.660 17.232  1.00 98.18 438 A 1 
ATOM 3462 O O   . ARG A 1 438 ? -4.038  -18.449 16.962  1.00 97.07 438 A 1 
ATOM 3463 C CB  . ARG A 1 438 ? -4.400  -15.838 18.872  1.00 97.36 438 A 1 
ATOM 3464 C CG  . ARG A 1 438 ? -3.837  -14.422 19.046  1.00 95.44 438 A 1 
ATOM 3465 C CD  . ARG A 1 438 ? -3.571  -14.112 20.515  1.00 95.41 438 A 1 
ATOM 3466 N NE  . ARG A 1 438 ? -3.021  -12.752 20.662  1.00 95.29 438 A 1 
ATOM 3467 C CZ  . ARG A 1 438 ? -1.745  -12.397 20.607  1.00 96.64 438 A 1 
ATOM 3468 N NH1 . ARG A 1 438 ? -0.777  -13.243 20.457  1.00 91.68 438 A 1 
ATOM 3469 N NH2 . ARG A 1 438 ? -1.411  -11.152 20.701  1.00 92.76 438 A 1 
ATOM 3470 N N   . THR A 1 439 ? -6.197  -18.033 17.392  1.00 98.03 439 A 1 
ATOM 3471 C CA  . THR A 1 439 ? -6.710  -19.393 17.214  1.00 97.84 439 A 1 
ATOM 3472 C C   . THR A 1 439 ? -8.119  -19.344 16.623  1.00 98.01 439 A 1 
ATOM 3473 O O   . THR A 1 439 ? -8.801  -18.315 16.680  1.00 97.10 439 A 1 
ATOM 3474 C CB  . THR A 1 439 ? -6.732  -20.180 18.536  1.00 97.09 439 A 1 
ATOM 3475 O OG1 . THR A 1 439 ? -7.535  -19.527 19.492  1.00 95.41 439 A 1 
ATOM 3476 C CG2 . THR A 1 439 ? -5.351  -20.357 19.157  1.00 93.85 439 A 1 
ATOM 3477 N N   . ILE A 1 440 ? -8.588  -20.461 16.059  1.00 97.23 440 A 1 
ATOM 3478 C CA  . ILE A 1 440 ? -9.951  -20.583 15.536  1.00 96.78 440 A 1 
ATOM 3479 C C   . ILE A 1 440 ? -10.959 -20.256 16.647  1.00 96.87 440 A 1 
ATOM 3480 O O   . ILE A 1 440 ? -10.919 -20.830 17.731  1.00 95.21 440 A 1 
ATOM 3481 C CB  . ILE A 1 440 ? -10.184 -21.987 14.934  1.00 95.57 440 A 1 
ATOM 3482 C CG1 . ILE A 1 440 ? -9.220  -22.234 13.752  1.00 89.32 440 A 1 
ATOM 3483 C CG2 . ILE A 1 440 ? -11.654 -22.145 14.487  1.00 88.00 440 A 1 
ATOM 3484 C CD1 . ILE A 1 440 ? -9.260  -23.662 13.189  1.00 78.22 440 A 1 
ATOM 3485 N N   . GLY A 1 441 ? -11.872 -19.322 16.371  1.00 96.42 441 A 1 
ATOM 3486 C CA  . GLY A 1 441 ? -12.899 -18.889 17.322  1.00 96.50 441 A 1 
ATOM 3487 C C   . GLY A 1 441 ? -12.461 -17.818 18.328  1.00 97.01 441 A 1 
ATOM 3488 O O   . GLY A 1 441 ? -13.329 -17.262 19.003  1.00 95.10 441 A 1 
ATOM 3489 N N   . ALA A 1 442 ? -11.167 -17.456 18.393  1.00 97.74 442 A 1 
ATOM 3490 C CA  . ALA A 1 442 ? -10.715 -16.344 19.221  1.00 97.91 442 A 1 
ATOM 3491 C C   . ALA A 1 442 ? -11.292 -15.003 18.731  1.00 98.09 442 A 1 
ATOM 3492 O O   . ALA A 1 442 ? -11.651 -14.834 17.559  1.00 97.17 442 A 1 
ATOM 3493 C CB  . ALA A 1 442 ? -9.185  -16.319 19.274  1.00 97.32 442 A 1 
ATOM 3494 N N   . LYS A 1 443 ? -11.377 -14.020 19.642  1.00 98.09 443 A 1 
ATOM 3495 C CA  . LYS A 1 443 ? -11.769 -12.655 19.295  1.00 97.98 443 A 1 
ATOM 3496 C C   . LYS A 1 443 ? -10.745 -12.078 18.305  1.00 98.22 443 A 1 
ATOM 3497 O O   . LYS A 1 443 ? -9.552  -12.229 18.551  1.00 97.59 443 A 1 
ATOM 3498 C CB  . LYS A 1 443 ? -11.900 -11.800 20.567  1.00 96.96 443 A 1 
ATOM 3499 C CG  . LYS A 1 443 ? -12.458 -10.406 20.251  1.00 87.55 443 A 1 
ATOM 3500 C CD  . LYS A 1 443 ? -12.578 -9.520  21.492  1.00 80.44 443 A 1 
ATOM 3501 C CE  . LYS A 1 443 ? -13.050 -8.131  21.052  1.00 70.27 443 A 1 
ATOM 3502 N NZ  . LYS A 1 443 ? -13.100 -7.164  22.175  1.00 59.85 443 A 1 
ATOM 3503 N N   . PRO A 1 444 ? -11.183 -11.440 17.201  1.00 98.32 444 A 1 
ATOM 3504 C CA  . PRO A 1 444 ? -10.264 -10.764 16.296  1.00 98.29 444 A 1 
ATOM 3505 C C   . PRO A 1 444 ? -9.534  -9.606  16.979  1.00 98.28 444 A 1 
ATOM 3506 O O   . PRO A 1 444 ? -10.149 -8.824  17.702  1.00 97.49 444 A 1 
ATOM 3507 C CB  . PRO A 1 444 ? -11.103 -10.278 15.111  1.00 97.67 444 A 1 
ATOM 3508 C CG  . PRO A 1 444 ? -12.342 -11.164 15.162  1.00 95.86 444 A 1 
ATOM 3509 C CD  . PRO A 1 444 ? -12.530 -11.407 16.652  1.00 97.86 444 A 1 
ATOM 3510 N N   . GLU A 1 445 ? -8.240  -9.493  16.699  1.00 98.47 445 A 1 
ATOM 3511 C CA  . GLU A 1 445 ? -7.347  -8.411  17.113  1.00 98.46 445 A 1 
ATOM 3512 C C   . GLU A 1 445 ? -6.833  -7.688  15.862  1.00 98.63 445 A 1 
ATOM 3513 O O   . GLU A 1 445 ? -6.774  -8.284  14.786  1.00 98.39 445 A 1 
ATOM 3514 C CB  . GLU A 1 445 ? -6.178  -8.994  17.930  1.00 97.99 445 A 1 
ATOM 3515 C CG  . GLU A 1 445 ? -6.611  -9.613  19.267  1.00 95.78 445 A 1 
ATOM 3516 C CD  . GLU A 1 445 ? -5.468  -10.392 19.939  1.00 96.55 445 A 1 
ATOM 3517 O OE1 . GLU A 1 445 ? -5.639  -11.611 20.182  1.00 90.95 445 A 1 
ATOM 3518 O OE2 . GLU A 1 445 ? -4.399  -9.806  20.212  1.00 93.09 445 A 1 
ATOM 3519 N N   . TYR A 1 446 ? -6.462  -6.406  15.962  1.00 98.60 446 A 1 
ATOM 3520 C CA  . TYR A 1 446 ? -5.813  -5.707  14.854  1.00 98.69 446 A 1 
ATOM 3521 C C   . TYR A 1 446 ? -4.349  -6.134  14.741  1.00 98.78 446 A 1 
ATOM 3522 O O   . TYR A 1 446 ? -3.661  -6.272  15.753  1.00 98.66 446 A 1 
ATOM 3523 C CB  . TYR A 1 446 ? -5.956  -4.191  15.007  1.00 98.51 446 A 1 
ATOM 3524 C CG  . TYR A 1 446 ? -7.374  -3.713  14.769  1.00 98.36 446 A 1 
ATOM 3525 C CD1 . TYR A 1 446 ? -7.849  -3.588  13.451  1.00 97.80 446 A 1 
ATOM 3526 C CD2 . TYR A 1 446 ? -8.227  -3.431  15.854  1.00 97.73 446 A 1 
ATOM 3527 C CE1 . TYR A 1 446 ? -9.177  -3.189  13.210  1.00 97.28 446 A 1 
ATOM 3528 C CE2 . TYR A 1 446 ? -9.557  -3.035  15.618  1.00 97.21 446 A 1 
ATOM 3529 C CZ  . TYR A 1 446 ? -10.036 -2.919  14.292  1.00 97.23 446 A 1 
ATOM 3530 O OH  . TYR A 1 446 ? -11.322 -2.559  14.058  1.00 96.10 446 A 1 
ATOM 3531 N N   . VAL A 1 447 ? -3.865  -6.329  13.503  1.00 98.81 447 A 1 
ATOM 3532 C CA  . VAL A 1 447 ? -2.427  -6.495  13.263  1.00 98.84 447 A 1 
ATOM 3533 C C   . VAL A 1 447 ? -1.703  -5.173  13.511  1.00 98.85 447 A 1 
ATOM 3534 O O   . VAL A 1 447 ? -2.306  -4.103  13.432  1.00 98.72 447 A 1 
ATOM 3535 C CB  . VAL A 1 447 ? -2.116  -7.021  11.848  1.00 98.74 447 A 1 
ATOM 3536 C CG1 . VAL A 1 447 ? -2.749  -8.390  11.614  1.00 98.23 447 A 1 
ATOM 3537 C CG2 . VAL A 1 447 ? -2.558  -6.072  10.727  1.00 98.08 447 A 1 
ATOM 3538 N N   . HIS A 1 448 ? -0.405  -5.238  13.759  1.00 98.87 448 A 1 
ATOM 3539 C CA  . HIS A 1 448 ? 0.466   -4.083  13.579  1.00 98.92 448 A 1 
ATOM 3540 C C   . HIS A 1 448 ? 1.016   -4.088  12.155  1.00 98.93 448 A 1 
ATOM 3541 O O   . HIS A 1 448 ? 1.391   -5.133  11.622  1.00 98.82 448 A 1 
ATOM 3542 C CB  . HIS A 1 448 ? 1.577   -4.080  14.634  1.00 98.89 448 A 1 
ATOM 3543 C CG  . HIS A 1 448 ? 1.147   -3.585  15.995  1.00 98.87 448 A 1 
ATOM 3544 N ND1 . HIS A 1 448 ? 2.007   -3.121  16.971  1.00 97.18 448 A 1 
ATOM 3545 C CD2 . HIS A 1 448 ? -0.121  -3.481  16.496  1.00 97.48 448 A 1 
ATOM 3546 C CE1 . HIS A 1 448 ? 1.271   -2.750  18.029  1.00 97.28 448 A 1 
ATOM 3547 N NE2 . HIS A 1 448 ? -0.032  -2.947  17.786  1.00 97.54 448 A 1 
ATOM 3548 N N   . THR A 1 449 ? 1.054   -2.910  11.519  1.00 98.92 449 A 1 
ATOM 3549 C CA  . THR A 1 449 ? 1.631   -2.723  10.185  1.00 98.93 449 A 1 
ATOM 3550 C C   . THR A 1 449 ? 2.932   -1.944  10.270  1.00 98.94 449 A 1 
ATOM 3551 O O   . THR A 1 449 ? 3.061   -1.008  11.062  1.00 98.85 449 A 1 
ATOM 3552 C CB  . THR A 1 449 ? 0.660   -2.057  9.196   1.00 98.86 449 A 1 
ATOM 3553 O OG1 . THR A 1 449 ? 0.220   -0.808  9.675   1.00 98.31 449 A 1 
ATOM 3554 C CG2 . THR A 1 449 ? -0.583  -2.909  8.954   1.00 98.17 449 A 1 
ATOM 3555 N N   . LEU A 1 450 ? 3.898   -2.329  9.442   1.00 98.92 450 A 1 
ATOM 3556 C CA  . LEU A 1 450 ? 5.169   -1.642  9.298   1.00 98.92 450 A 1 
ATOM 3557 C C   . LEU A 1 450 ? 5.475   -1.462  7.819   1.00 98.90 450 A 1 
ATOM 3558 O O   . LEU A 1 450 ? 5.119   -2.310  6.997   1.00 98.70 450 A 1 
ATOM 3559 C CB  . LEU A 1 450 ? 6.314   -2.403  9.985   1.00 98.88 450 A 1 
ATOM 3560 C CG  . LEU A 1 450 ? 6.127   -2.710  11.487  1.00 98.39 450 A 1 
ATOM 3561 C CD1 . LEU A 1 450 ? 5.425   -4.052  11.729  1.00 97.08 450 A 1 
ATOM 3562 C CD2 . LEU A 1 450 ? 7.498   -2.794  12.154  1.00 97.05 450 A 1 
ATOM 3563 N N   . ASN A 1 451 ? 6.176   -0.391  7.480   1.00 98.34 451 A 1 
ATOM 3564 C CA  . ASN A 1 451 ? 6.771   -0.228  6.164   1.00 98.31 451 A 1 
ATOM 3565 C C   . ASN A 1 451 ? 8.192   0.330   6.264   1.00 98.52 451 A 1 
ATOM 3566 O O   . ASN A 1 451 ? 8.584   0.952   7.245   1.00 97.56 451 A 1 
ATOM 3567 C CB  . ASN A 1 451 ? 5.860   0.604   5.240   1.00 96.80 451 A 1 
ATOM 3568 C CG  . ASN A 1 451 ? 6.028   2.105   5.388   1.00 92.85 451 A 1 
ATOM 3569 O OD1 . ASN A 1 451 ? 6.316   2.641   6.441   1.00 82.97 451 A 1 
ATOM 3570 N ND2 . ASN A 1 451 ? 5.879   2.850   4.332   1.00 87.05 451 A 1 
ATOM 3571 N N   . GLY A 1 452 ? 8.963   0.115   5.201   1.00 98.02 452 A 1 
ATOM 3572 C CA  . GLY A 1 452 ? 10.244  0.767   5.017   1.00 97.81 452 A 1 
ATOM 3573 C C   . GLY A 1 452 ? 10.613  0.808   3.551   1.00 98.00 452 A 1 
ATOM 3574 O O   . GLY A 1 452 ? 10.336  -0.130  2.804   1.00 96.72 452 A 1 
ATOM 3575 N N   . SER A 1 453 ? 11.267  1.885   3.137   1.00 97.30 453 A 1 
ATOM 3576 C CA  . SER A 1 453 ? 11.929  1.867   1.840   1.00 96.93 453 A 1 
ATOM 3577 C C   . SER A 1 453 ? 13.081  0.875   1.932   1.00 97.04 453 A 1 
ATOM 3578 O O   . SER A 1 453 ? 13.969  1.061   2.765   1.00 94.34 453 A 1 
ATOM 3579 C CB  . SER A 1 453 ? 12.436  3.257   1.464   1.00 95.76 453 A 1 
ATOM 3580 O OG  . SER A 1 453 ? 11.400  4.222   1.590   1.00 92.55 453 A 1 
ATOM 3581 N N   . GLY A 1 454 ? 13.089  -0.177  1.089   1.00 95.83 454 A 1 
ATOM 3582 C CA  . GLY A 1 454 ? 14.281  -1.010  0.881   1.00 95.27 454 A 1 
ATOM 3583 C C   . GLY A 1 454 ? 15.433  -0.106  0.514   1.00 96.34 454 A 1 
ATOM 3584 O O   . GLY A 1 454 ? 16.400  -0.057  1.258   1.00 92.47 454 A 1 
ATOM 3585 N N   . LEU A 1 455 ? 15.268  0.728   -0.529  1.00 97.34 455 A 1 
ATOM 3586 C CA  . LEU A 1 455 ? 15.778  2.100   -0.694  1.00 97.38 455 A 1 
ATOM 3587 C C   . LEU A 1 455 ? 14.962  2.825   -1.787  1.00 97.64 455 A 1 
ATOM 3588 O O   . LEU A 1 455 ? 14.336  2.195   -2.646  1.00 96.36 455 A 1 
ATOM 3589 C CB  . LEU A 1 455 ? 17.278  2.129   -1.093  1.00 96.69 455 A 1 
ATOM 3590 C CG  . LEU A 1 455 ? 18.316  1.611   -0.068  1.00 96.25 455 A 1 
ATOM 3591 C CD1 . LEU A 1 455 ? 19.716  1.739   -0.669  1.00 94.24 455 A 1 
ATOM 3592 C CD2 . LEU A 1 455 ? 18.318  2.367   1.256   1.00 95.25 455 A 1 
ATOM 3593 N N   . ALA A 1 456 ? 14.997  4.165   -1.798  1.00 96.88 456 A 1 
ATOM 3594 C CA  . ALA A 1 456 ? 14.550  4.957   -2.948  1.00 97.04 456 A 1 
ATOM 3595 C C   . ALA A 1 456 ? 15.576  4.846   -4.097  1.00 97.56 456 A 1 
ATOM 3596 O O   . ALA A 1 456 ? 16.710  5.315   -3.979  1.00 97.01 456 A 1 
ATOM 3597 C CB  . ALA A 1 456 ? 14.324  6.403   -2.500  1.00 96.19 456 A 1 
ATOM 3598 N N   . VAL A 1 457 ? 15.191  4.225   -5.215  1.00 98.62 457 A 1 
ATOM 3599 C CA  . VAL A 1 457 ? 16.120  3.818   -6.285  1.00 98.71 457 A 1 
ATOM 3600 C C   . VAL A 1 457 ? 16.828  5.019   -6.913  1.00 98.75 457 A 1 
ATOM 3601 O O   . VAL A 1 457 ? 18.051  5.019   -7.001  1.00 98.60 457 A 1 
ATOM 3602 C CB  . VAL A 1 457 ? 15.406  2.987   -7.366  1.00 98.57 457 A 1 
ATOM 3603 C CG1 . VAL A 1 457 ? 16.390  2.497   -8.438  1.00 97.96 457 A 1 
ATOM 3604 C CG2 . VAL A 1 457 ? 14.705  1.762   -6.766  1.00 97.94 457 A 1 
ATOM 3605 N N   . GLY A 1 458 ? 16.104  6.081   -7.267  1.00 98.42 458 A 1 
ATOM 3606 C CA  . GLY A 1 458 ? 16.710  7.292   -7.845  1.00 98.32 458 A 1 
ATOM 3607 C C   . GLY A 1 458 ? 17.729  7.965   -6.915  1.00 98.50 458 A 1 
ATOM 3608 O O   . GLY A 1 458 ? 18.793  8.395   -7.362  1.00 98.13 458 A 1 
ATOM 3609 N N   . ARG A 1 459 ? 17.464  7.989   -5.594  1.00 98.58 459 A 1 
ATOM 3610 C CA  . ARG A 1 459 ? 18.432  8.495   -4.599  1.00 98.61 459 A 1 
ATOM 3611 C C   . ARG A 1 459 ? 19.648  7.573   -4.492  1.00 98.77 459 A 1 
ATOM 3612 O O   . ARG A 1 459 ? 20.767  8.058   -4.350  1.00 98.66 459 A 1 
ATOM 3613 C CB  . ARG A 1 459 ? 17.778  8.704   -3.222  1.00 98.27 459 A 1 
ATOM 3614 C CG  . ARG A 1 459 ? 16.657  9.758   -3.214  1.00 97.20 459 A 1 
ATOM 3615 C CD  . ARG A 1 459 ? 16.197  10.070  -1.779  1.00 95.65 459 A 1 
ATOM 3616 N NE  . ARG A 1 459 ? 15.078  11.044  -1.724  1.00 93.16 459 A 1 
ATOM 3617 C CZ  . ARG A 1 459 ? 14.496  11.494  -0.613  1.00 92.42 459 A 1 
ATOM 3618 N NH1 . ARG A 1 459 ? 14.883  11.154  0.573   1.00 86.66 459 A 1 
ATOM 3619 N NH2 . ARG A 1 459 ? 13.484  12.300  -0.661  1.00 88.43 459 A 1 
ATOM 3620 N N   . THR A 1 460 ? 19.455  6.263   -4.640  1.00 98.65 460 A 1 
ATOM 3621 C CA  . THR A 1 460 ? 20.549  5.280   -4.658  1.00 98.80 460 A 1 
ATOM 3622 C C   . THR A 1 460 ? 21.415  5.424   -5.914  1.00 98.86 460 A 1 
ATOM 3623 O O   . THR A 1 460 ? 22.637  5.380   -5.816  1.00 98.83 460 A 1 
ATOM 3624 C CB  . THR A 1 460 ? 20.019  3.845   -4.544  1.00 98.76 460 A 1 
ATOM 3625 O OG1 . THR A 1 460 ? 19.067  3.742   -3.513  1.00 98.14 460 A 1 
ATOM 3626 C CG2 . THR A 1 460 ? 21.141  2.865   -4.197  1.00 98.21 460 A 1 
ATOM 3627 N N   . VAL A 1 461 ? 20.815  5.673   -7.082  1.00 98.86 461 A 1 
ATOM 3628 C CA  . VAL A 1 461 ? 21.552  6.032   -8.309  1.00 98.88 461 A 1 
ATOM 3629 C C   . VAL A 1 461 ? 22.421  7.263   -8.057  1.00 98.90 461 A 1 
ATOM 3630 O O   . VAL A 1 461 ? 23.622  7.215   -8.302  1.00 98.85 461 A 1 
ATOM 3631 C CB  . VAL A 1 461 ? 20.603  6.275   -9.504  1.00 98.82 461 A 1 
ATOM 3632 C CG1 . VAL A 1 461 ? 21.323  6.861   -10.730 1.00 98.59 461 A 1 
ATOM 3633 C CG2 . VAL A 1 461 ? 19.934  4.974   -9.960  1.00 98.56 461 A 1 
ATOM 3634 N N   . ALA A 1 462 ? 21.847  8.339   -7.511  1.00 98.86 462 A 1 
ATOM 3635 C CA  . ALA A 1 462 ? 22.590  9.558   -7.188  1.00 98.86 462 A 1 
ATOM 3636 C C   . ALA A 1 462 ? 23.760  9.283   -6.227  1.00 98.88 462 A 1 
ATOM 3637 O O   . ALA A 1 462 ? 24.885  9.704   -6.490  1.00 98.80 462 A 1 
ATOM 3638 C CB  . ALA A 1 462 ? 21.610  10.586  -6.612  1.00 98.74 462 A 1 
ATOM 3639 N N   . ALA A 1 463 ? 23.511  8.511   -5.157  1.00 98.85 463 A 1 
ATOM 3640 C CA  . ALA A 1 463 ? 24.532  8.152   -4.176  1.00 98.86 463 A 1 
ATOM 3641 C C   . ALA A 1 463 ? 25.666  7.316   -4.790  1.00 98.87 463 A 1 
ATOM 3642 O O   . ALA A 1 463 ? 26.834  7.578   -4.508  1.00 98.78 463 A 1 
ATOM 3643 C CB  . ALA A 1 463 ? 23.855  7.420   -3.017  1.00 98.78 463 A 1 
ATOM 3644 N N   . VAL A 1 464 ? 25.357  6.347   -5.661  1.00 98.89 464 A 1 
ATOM 3645 C CA  . VAL A 1 464 ? 26.370  5.559   -6.383  1.00 98.90 464 A 1 
ATOM 3646 C C   . VAL A 1 464 ? 27.190  6.457   -7.311  1.00 98.89 464 A 1 
ATOM 3647 O O   . VAL A 1 464 ? 28.414  6.393   -7.275  1.00 98.80 464 A 1 
ATOM 3648 C CB  . VAL A 1 464 ? 25.728  4.387   -7.152  1.00 98.85 464 A 1 
ATOM 3649 C CG1 . VAL A 1 464 ? 26.704  3.701   -8.123  1.00 98.56 464 A 1 
ATOM 3650 C CG2 . VAL A 1 464 ? 25.236  3.310   -6.174  1.00 98.55 464 A 1 
ATOM 3651 N N   . LEU A 1 465 ? 26.549  7.323   -8.098  1.00 98.91 465 A 1 
ATOM 3652 C CA  . LEU A 1 465 ? 27.256  8.228   -9.008  1.00 98.90 465 A 1 
ATOM 3653 C C   . LEU A 1 465 ? 28.230  9.143   -8.253  1.00 98.88 465 A 1 
ATOM 3654 O O   . LEU A 1 465 ? 29.378  9.282   -8.665  1.00 98.75 465 A 1 
ATOM 3655 C CB  . LEU A 1 465 ? 26.250  9.057   -9.834  1.00 98.88 465 A 1 
ATOM 3656 C CG  . LEU A 1 465 ? 25.409  8.265   -10.859 1.00 98.61 465 A 1 
ATOM 3657 C CD1 . LEU A 1 465 ? 24.477  9.223   -11.606 1.00 98.39 465 A 1 
ATOM 3658 C CD2 . LEU A 1 465 ? 26.261  7.535   -11.896 1.00 98.31 465 A 1 
ATOM 3659 N N   . GLU A 1 466 ? 27.816  9.718   -7.132  1.00 98.86 466 A 1 
ATOM 3660 C CA  . GLU A 1 466 ? 28.645  10.663  -6.379  1.00 98.82 466 A 1 
ATOM 3661 C C   . GLU A 1 466 ? 29.752  9.993   -5.561  1.00 98.80 466 A 1 
ATOM 3662 O O   . GLU A 1 466 ? 30.888  10.461  -5.586  1.00 98.53 466 A 1 
ATOM 3663 C CB  . GLU A 1 466 ? 27.777  11.540  -5.475  1.00 98.65 466 A 1 
ATOM 3664 C CG  . GLU A 1 466 ? 26.915  12.502  -6.302  1.00 98.16 466 A 1 
ATOM 3665 C CD  . GLU A 1 466 ? 26.284  13.622  -5.474  1.00 98.52 466 A 1 
ATOM 3666 O OE1 . GLU A 1 466 ? 25.315  14.237  -5.973  1.00 96.75 466 A 1 
ATOM 3667 O OE2 . GLU A 1 466 ? 26.798  13.960  -4.386  1.00 97.51 466 A 1 
ATOM 3668 N N   . ASN A 1 467 ? 29.453  8.900   -4.854  1.00 98.87 467 A 1 
ATOM 3669 C CA  . ASN A 1 467 ? 30.443  8.241   -3.994  1.00 98.84 467 A 1 
ATOM 3670 C C   . ASN A 1 467 ? 31.459  7.402   -4.786  1.00 98.76 467 A 1 
ATOM 3671 O O   . ASN A 1 467 ? 32.587  7.202   -4.333  1.00 98.31 467 A 1 
ATOM 3672 C CB  . ASN A 1 467 ? 29.731  7.399   -2.925  1.00 98.81 467 A 1 
ATOM 3673 C CG  . ASN A 1 467 ? 29.082  8.255   -1.855  1.00 98.78 467 A 1 
ATOM 3674 O OD1 . ASN A 1 467 ? 29.720  8.671   -0.901  1.00 95.31 467 A 1 
ATOM 3675 N ND2 . ASN A 1 467 ? 27.814  8.561   -1.980  1.00 96.04 467 A 1 
ATOM 3676 N N   . CYS A 1 468 ? 31.086  6.918   -5.968  1.00 98.87 468 A 1 
ATOM 3677 C CA  . CYS A 1 468 ? 31.927  6.045   -6.792  1.00 98.85 468 A 1 
ATOM 3678 C C   . CYS A 1 468 ? 32.580  6.755   -7.991  1.00 98.83 468 A 1 
ATOM 3679 O O   . CYS A 1 468 ? 33.221  6.089   -8.808  1.00 98.47 468 A 1 
ATOM 3680 C CB  . CYS A 1 468 ? 31.123  4.808   -7.219  1.00 98.80 468 A 1 
ATOM 3681 S SG  . CYS A 1 468 ? 30.459  3.910   -5.777  1.00 98.57 468 A 1 
ATOM 3682 N N   . GLN A 1 469 ? 32.444  8.078   -8.109  1.00 98.87 469 A 1 
ATOM 3683 C CA  . GLN A 1 469 ? 33.069  8.855   -9.185  1.00 98.82 469 A 1 
ATOM 3684 C C   . GLN A 1 469 ? 34.602  8.760   -9.155  1.00 98.78 469 A 1 
ATOM 3685 O O   . GLN A 1 469 ? 35.216  8.601   -8.096  1.00 98.50 469 A 1 
ATOM 3686 C CB  . GLN A 1 469 ? 32.575  10.311  -9.160  1.00 98.53 469 A 1 
ATOM 3687 C CG  . GLN A 1 469 ? 33.115  11.148  -7.987  1.00 97.78 469 A 1 
ATOM 3688 C CD  . GLN A 1 469 ? 32.484  12.536  -7.945  1.00 98.36 469 A 1 
ATOM 3689 O OE1 . GLN A 1 469 ? 32.772  13.400  -8.758  1.00 95.80 469 A 1 
ATOM 3690 N NE2 . GLN A 1 469 ? 31.580  12.794  -7.019  1.00 95.59 469 A 1 
ATOM 3691 N N   . GLN A 1 470 ? 35.232  8.853   -10.322 1.00 98.75 470 A 1 
ATOM 3692 C CA  . GLN A 1 470 ? 36.681  8.821   -10.517 1.00 98.66 470 A 1 
ATOM 3693 C C   . GLN A 1 470 ? 37.184  10.152  -11.097 1.00 98.70 470 A 1 
ATOM 3694 O O   . GLN A 1 470 ? 36.413  10.946  -11.644 1.00 98.32 470 A 1 
ATOM 3695 C CB  . GLN A 1 470 ? 37.074  7.630   -11.412 1.00 98.32 470 A 1 
ATOM 3696 C CG  . GLN A 1 470 ? 36.552  6.259   -10.948 1.00 96.98 470 A 1 
ATOM 3697 C CD  . GLN A 1 470 ? 36.985  5.910   -9.527  1.00 94.10 470 A 1 
ATOM 3698 O OE1 . GLN A 1 470 ? 38.148  5.860   -9.169  1.00 83.81 470 A 1 
ATOM 3699 N NE2 . GLN A 1 470 ? 36.043  5.664   -8.637  1.00 80.47 470 A 1 
ATOM 3700 N N   . ALA A 1 471 ? 38.493  10.405  -10.981 1.00 98.50 471 A 1 
ATOM 3701 C CA  . ALA A 1 471 ? 39.125  11.643  -11.450 1.00 98.44 471 A 1 
ATOM 3702 C C   . ALA A 1 471 ? 38.999  11.853  -12.973 1.00 98.42 471 A 1 
ATOM 3703 O O   . ALA A 1 471 ? 38.875  12.986  -13.436 1.00 97.61 471 A 1 
ATOM 3704 C CB  . ALA A 1 471 ? 40.595  11.612  -11.018 1.00 98.07 471 A 1 
ATOM 3705 N N   . ASP A 1 472 ? 38.978  10.757  -13.743 1.00 98.32 472 A 1 
ATOM 3706 C CA  . ASP A 1 472 ? 38.817  10.767  -15.205 1.00 98.17 472 A 1 
ATOM 3707 C C   . ASP A 1 472 ? 37.367  11.015  -15.660 1.00 98.19 472 A 1 
ATOM 3708 O O   . ASP A 1 472 ? 37.097  11.165  -16.851 1.00 97.23 472 A 1 
ATOM 3709 C CB  . ASP A 1 472 ? 39.379  9.460   -15.784 1.00 97.88 472 A 1 
ATOM 3710 C CG  . ASP A 1 472 ? 38.606  8.201   -15.370 1.00 97.79 472 A 1 
ATOM 3711 O OD1 . ASP A 1 472 ? 37.615  8.316   -14.612 1.00 96.69 472 A 1 
ATOM 3712 O OD2 . ASP A 1 472 ? 39.021  7.097   -15.784 1.00 95.94 472 A 1 
ATOM 3713 N N   . GLY A 1 473 ? 36.416  11.111  -14.706 1.00 97.88 473 A 1 
ATOM 3714 C CA  . GLY A 1 473 ? 35.006  11.349  -14.982 1.00 97.62 473 A 1 
ATOM 3715 C C   . GLY A 1 473 ? 34.143  10.099  -15.101 1.00 98.08 473 A 1 
ATOM 3716 O O   . GLY A 1 473 ? 32.920  10.245  -15.186 1.00 97.21 473 A 1 
ATOM 3717 N N   . THR A 1 474 ? 34.731  8.905   -15.060 1.00 98.64 474 A 1 
ATOM 3718 C CA  . THR A 1 474 ? 33.998  7.635   -15.011 1.00 98.73 474 A 1 
ATOM 3719 C C   . THR A 1 474 ? 33.420  7.371   -13.615 1.00 98.79 474 A 1 
ATOM 3720 O O   . THR A 1 474 ? 33.749  8.050   -12.640 1.00 98.64 474 A 1 
ATOM 3721 C CB  . THR A 1 474 ? 34.874  6.458   -15.459 1.00 98.58 474 A 1 
ATOM 3722 O OG1 . THR A 1 474 ? 35.903  6.205   -14.527 1.00 97.93 474 A 1 
ATOM 3723 C CG2 . THR A 1 474 ? 35.499  6.666   -16.839 1.00 97.50 474 A 1 
ATOM 3724 N N   . VAL A 1 475 ? 32.559  6.355   -13.494 1.00 98.81 475 A 1 
ATOM 3725 C CA  . VAL A 1 475 ? 32.003  5.905   -12.212 1.00 98.87 475 A 1 
ATOM 3726 C C   . VAL A 1 475 ? 32.265  4.417   -12.032 1.00 98.88 475 A 1 
ATOM 3727 O O   . VAL A 1 475 ? 31.822  3.598   -12.835 1.00 98.72 475 A 1 
ATOM 3728 C CB  . VAL A 1 475 ? 30.502  6.237   -12.098 1.00 98.82 475 A 1 
ATOM 3729 C CG1 . VAL A 1 475 ? 29.905  5.752   -10.769 1.00 98.50 475 A 1 
ATOM 3730 C CG2 . VAL A 1 475 ? 30.253  7.746   -12.193 1.00 98.43 475 A 1 
ATOM 3731 N N   . ARG A 1 476 ? 32.968  4.046   -10.955 1.00 98.85 476 A 1 
ATOM 3732 C CA  . ARG A 1 476 ? 33.162  2.642   -10.570 1.00 98.83 476 A 1 
ATOM 3733 C C   . ARG A 1 476 ? 31.824  2.014   -10.188 1.00 98.89 476 A 1 
ATOM 3734 O O   . ARG A 1 476 ? 31.113  2.540   -9.342  1.00 98.77 476 A 1 
ATOM 3735 C CB  . ARG A 1 476 ? 34.171  2.560   -9.409  1.00 98.48 476 A 1 
ATOM 3736 C CG  . ARG A 1 476 ? 34.476  1.111   -8.982  1.00 95.16 476 A 1 
ATOM 3737 C CD  . ARG A 1 476 ? 35.396  1.054   -7.755  1.00 91.63 476 A 1 
ATOM 3738 N NE  . ARG A 1 476 ? 34.739  1.536   -6.524  1.00 82.13 476 A 1 
ATOM 3739 C CZ  . ARG A 1 476 ? 34.208  0.794   -5.548  1.00 72.89 476 A 1 
ATOM 3740 N NH1 . ARG A 1 476 ? 34.145  -0.510  -5.591  1.00 63.36 476 A 1 
ATOM 3741 N NH2 . ARG A 1 476 ? 33.728  1.352   -4.472  1.00 64.75 476 A 1 
ATOM 3742 N N   . VAL A 1 477 ? 31.506  0.848   -10.747 1.00 98.85 477 A 1 
ATOM 3743 C CA  . VAL A 1 477 ? 30.317  0.086   -10.346 1.00 98.89 477 A 1 
ATOM 3744 C C   . VAL A 1 477 ? 30.615  -0.669  -9.041  1.00 98.88 477 A 1 
ATOM 3745 O O   . VAL A 1 477 ? 31.602  -1.415  -8.995  1.00 98.75 477 A 1 
ATOM 3746 C CB  . VAL A 1 477 ? 29.867  -0.862  -11.467 1.00 98.82 477 A 1 
ATOM 3747 C CG1 . VAL A 1 477 ? 28.654  -1.696  -11.053 1.00 98.48 477 A 1 
ATOM 3748 C CG2 . VAL A 1 477 ? 29.472  -0.070  -12.725 1.00 98.39 477 A 1 
ATOM 3749 N N   . PRO A 1 478 ? 29.793  -0.521  -7.970  1.00 98.85 478 A 1 
ATOM 3750 C CA  . PRO A 1 478 ? 29.914  -1.324  -6.756  1.00 98.82 478 A 1 
ATOM 3751 C C   . PRO A 1 478 ? 29.942  -2.820  -7.070  1.00 98.80 478 A 1 
ATOM 3752 O O   . PRO A 1 478 ? 29.185  -3.283  -7.928  1.00 98.59 478 A 1 
ATOM 3753 C CB  . PRO A 1 478 ? 28.702  -0.967  -5.893  1.00 98.70 478 A 1 
ATOM 3754 C CG  . PRO A 1 478 ? 28.384  0.462   -6.317  1.00 98.18 478 A 1 
ATOM 3755 C CD  . PRO A 1 478 ? 28.720  0.454   -7.810  1.00 98.78 478 A 1 
ATOM 3756 N N   . GLU A 1 479 ? 30.773  -3.588  -6.359  1.00 98.73 479 A 1 
ATOM 3757 C CA  . GLU A 1 479 ? 30.965  -5.019  -6.639  1.00 98.70 479 A 1 
ATOM 3758 C C   . GLU A 1 479 ? 29.637  -5.792  -6.668  1.00 98.78 479 A 1 
ATOM 3759 O O   . GLU A 1 479 ? 29.370  -6.545  -7.611  1.00 98.41 479 A 1 
ATOM 3760 C CB  . GLU A 1 479 ? 31.933  -5.600  -5.598  1.00 98.15 479 A 1 
ATOM 3761 C CG  . GLU A 1 479 ? 32.281  -7.064  -5.906  1.00 87.22 479 A 1 
ATOM 3762 C CD  . GLU A 1 479 ? 33.329  -7.654  -4.953  1.00 80.31 479 A 1 
ATOM 3763 O OE1 . GLU A 1 479 ? 33.550  -8.880  -5.062  1.00 72.92 479 A 1 
ATOM 3764 O OE2 . GLU A 1 479 ? 33.916  -6.882  -4.170  1.00 71.36 479 A 1 
ATOM 3765 N N   . ALA A 1 480 ? 28.756  -5.522  -5.701  1.00 98.68 480 A 1 
ATOM 3766 C CA  . ALA A 1 480 ? 27.434  -6.138  -5.590  1.00 98.64 480 A 1 
ATOM 3767 C C   . ALA A 1 480 ? 26.537  -5.931  -6.829  1.00 98.67 480 A 1 
ATOM 3768 O O   . ALA A 1 480 ? 25.631  -6.730  -7.071  1.00 98.27 480 A 1 
ATOM 3769 C CB  . ALA A 1 480 ? 26.767  -5.568  -4.333  1.00 98.42 480 A 1 
ATOM 3770 N N   . LEU A 1 481 ? 26.785  -4.884  -7.624  1.00 98.71 481 A 1 
ATOM 3771 C CA  . LEU A 1 481 ? 25.996  -4.575  -8.821  1.00 98.72 481 A 1 
ATOM 3772 C C   . LEU A 1 481 ? 26.604  -5.104  -10.121 1.00 98.74 481 A 1 
ATOM 3773 O O   . LEU A 1 481 ? 25.899  -5.150  -11.129 1.00 98.37 481 A 1 
ATOM 3774 C CB  . LEU A 1 481 ? 25.758  -3.058  -8.926  1.00 98.48 481 A 1 
ATOM 3775 C CG  . LEU A 1 481 ? 24.955  -2.447  -7.767  1.00 97.82 481 A 1 
ATOM 3776 C CD1 . LEU A 1 481 ? 24.781  -0.952  -8.024  1.00 97.47 481 A 1 
ATOM 3777 C CD2 . LEU A 1 481 ? 23.568  -3.073  -7.620  1.00 97.44 481 A 1 
ATOM 3778 N N   . ARG A 1 482 ? 27.880  -5.522  -10.134 1.00 98.80 482 A 1 
ATOM 3779 C CA  . ARG A 1 482 ? 28.585  -5.876  -11.382 1.00 98.75 482 A 1 
ATOM 3780 C C   . ARG A 1 482 ? 27.908  -7.006  -12.153 1.00 98.69 482 A 1 
ATOM 3781 O O   . ARG A 1 482 ? 27.785  -6.916  -13.371 1.00 98.28 482 A 1 
ATOM 3782 C CB  . ARG A 1 482 ? 30.047  -6.222  -11.097 1.00 98.56 482 A 1 
ATOM 3783 C CG  . ARG A 1 482 ? 30.822  -5.003  -10.590 1.00 97.66 482 A 1 
ATOM 3784 C CD  . ARG A 1 482 ? 32.288  -5.370  -10.396 1.00 96.27 482 A 1 
ATOM 3785 N NE  . ARG A 1 482 ? 33.026  -4.293  -9.722  1.00 93.95 482 A 1 
ATOM 3786 C CZ  . ARG A 1 482 ? 34.323  -4.291  -9.507  1.00 91.60 482 A 1 
ATOM 3787 N NH1 . ARG A 1 482 ? 35.099  -5.247  -9.939  1.00 87.01 482 A 1 
ATOM 3788 N NH2 . ARG A 1 482 ? 34.864  -3.319  -8.834  1.00 87.61 482 A 1 
ATOM 3789 N N   . LYS A 1 483 ? 27.375  -8.017  -11.442 1.00 98.35 483 A 1 
ATOM 3790 C CA  . LYS A 1 483 ? 26.614  -9.114  -12.069 1.00 98.03 483 A 1 
ATOM 3791 C C   . LYS A 1 483 ? 25.355  -8.639  -12.813 1.00 98.33 483 A 1 
ATOM 3792 O O   . LYS A 1 483 ? 24.995  -9.223  -13.830 1.00 97.68 483 A 1 
ATOM 3793 C CB  . LYS A 1 483 ? 26.285  -10.219 -11.041 1.00 96.66 483 A 1 
ATOM 3794 C CG  . LYS A 1 483 ? 25.242  -9.833  -9.971  1.00 89.69 483 A 1 
ATOM 3795 C CD  . LYS A 1 483 ? 24.755  -11.037 -9.131  1.00 86.18 483 A 1 
ATOM 3796 C CE  . LYS A 1 483 ? 23.629  -10.597 -8.188  1.00 77.15 483 A 1 
ATOM 3797 N NZ  . LYS A 1 483 ? 22.762  -11.692 -7.680  1.00 69.12 483 A 1 
ATOM 3798 N N   . PHE A 1 484 ? 24.714  -7.583  -12.335 1.00 98.59 484 A 1 
ATOM 3799 C CA  . PHE A 1 484 ? 23.526  -6.997  -12.966 1.00 98.59 484 A 1 
ATOM 3800 C C   . PHE A 1 484 ? 23.902  -5.980  -14.051 1.00 98.63 484 A 1 
ATOM 3801 O O   . PHE A 1 484 ? 23.271  -5.919  -15.113 1.00 98.23 484 A 1 
ATOM 3802 C CB  . PHE A 1 484 ? 22.665  -6.324  -11.893 1.00 98.52 484 A 1 
ATOM 3803 C CG  . PHE A 1 484 ? 22.232  -7.217  -10.750 1.00 98.57 484 A 1 
ATOM 3804 C CD1 . PHE A 1 484 ? 21.118  -8.061  -10.900 1.00 98.03 484 A 1 
ATOM 3805 C CD2 . PHE A 1 484 ? 22.899  -7.146  -9.518  1.00 98.10 484 A 1 
ATOM 3806 C CE1 . PHE A 1 484 ? 20.650  -8.805  -9.805  1.00 97.70 484 A 1 
ATOM 3807 C CE2 . PHE A 1 484 ? 22.432  -7.890  -8.423  1.00 97.78 484 A 1 
ATOM 3808 C CZ  . PHE A 1 484 ? 21.298  -8.709  -8.560  1.00 97.91 484 A 1 
ATOM 3809 N N   . MET A 1 485 ? 24.958  -5.197  -13.794 1.00 98.76 485 A 1 
ATOM 3810 C CA  . MET A 1 485 ? 25.451  -4.167  -14.706 1.00 98.77 485 A 1 
ATOM 3811 C C   . MET A 1 485 ? 26.217  -4.747  -15.895 1.00 98.74 485 A 1 
ATOM 3812 O O   . MET A 1 485 ? 26.221  -4.134  -16.958 1.00 98.32 485 A 1 
ATOM 3813 C CB  . MET A 1 485 ? 26.343  -3.179  -13.940 1.00 98.72 485 A 1 
ATOM 3814 C CG  . MET A 1 485 ? 25.520  -2.233  -13.060 1.00 98.16 485 A 1 
ATOM 3815 S SD  . MET A 1 485 ? 24.392  -1.136  -13.969 1.00 98.51 485 A 1 
ATOM 3816 C CE  . MET A 1 485 ? 25.568  -0.048  -14.798 1.00 97.05 485 A 1 
ATOM 3817 N N   . GLY A 1 486 ? 26.859  -5.892  -15.746 1.00 98.44 486 A 1 
ATOM 3818 C CA  . GLY A 1 486 ? 27.697  -6.504  -16.788 1.00 98.24 486 A 1 
ATOM 3819 C C   . GLY A 1 486 ? 28.912  -5.664  -17.206 1.00 98.42 486 A 1 
ATOM 3820 O O   . GLY A 1 486 ? 29.499  -5.942  -18.241 1.00 97.32 486 A 1 
ATOM 3821 N N   . VAL A 1 487 ? 29.243  -4.623  -16.434 1.00 98.59 487 A 1 
ATOM 3822 C CA  . VAL A 1 487 ? 30.420  -3.754  -16.580 1.00 98.66 487 A 1 
ATOM 3823 C C   . VAL A 1 487 ? 30.922  -3.363  -15.191 1.00 98.76 487 A 1 
ATOM 3824 O O   . VAL A 1 487 ? 30.138  -3.312  -14.245 1.00 98.55 487 A 1 
ATOM 3825 C CB  . VAL A 1 487 ? 30.126  -2.483  -17.412 1.00 98.43 487 A 1 
ATOM 3826 C CG1 . VAL A 1 487 ? 29.723  -2.813  -18.853 1.00 97.93 487 A 1 
ATOM 3827 C CG2 . VAL A 1 487 ? 29.038  -1.584  -16.802 1.00 97.51 487 A 1 
ATOM 3828 N N   . ASP A 1 488 ? 32.218  -3.061  -15.078 1.00 98.72 488 A 1 
ATOM 3829 C CA  . ASP A 1 488 ? 32.840  -2.628  -13.815 1.00 98.71 488 A 1 
ATOM 3830 C C   . ASP A 1 488 ? 32.891  -1.104  -13.663 1.00 98.81 488 A 1 
ATOM 3831 O O   . ASP A 1 488 ? 33.068  -0.584  -12.560 1.00 98.44 488 A 1 
ATOM 3832 C CB  . ASP A 1 488 ? 34.258  -3.206  -13.726 1.00 98.23 488 A 1 
ATOM 3833 C CG  . ASP A 1 488 ? 34.289  -4.729  -13.619 1.00 95.79 488 A 1 
ATOM 3834 O OD1 . ASP A 1 488 ? 33.342  -5.297  -13.036 1.00 91.18 488 A 1 
ATOM 3835 O OD2 . ASP A 1 488 ? 35.295  -5.309  -14.073 1.00 90.68 488 A 1 
ATOM 3836 N N   . VAL A 1 489 ? 32.740  -0.385  -14.778 1.00 98.83 489 A 1 
ATOM 3837 C CA  . VAL A 1 489 ? 32.837  1.075   -14.860 1.00 98.85 489 A 1 
ATOM 3838 C C   . VAL A 1 489 ? 31.754  1.606   -15.799 1.00 98.89 489 A 1 
ATOM 3839 O O   . VAL A 1 489 ? 31.459  0.998   -16.829 1.00 98.64 489 A 1 
ATOM 3840 C CB  . VAL A 1 489 ? 34.248  1.506   -15.326 1.00 98.41 489 A 1 
ATOM 3841 C CG1 . VAL A 1 489 ? 34.388  3.030   -15.412 1.00 93.98 489 A 1 
ATOM 3842 C CG2 . VAL A 1 489 ? 35.343  1.017   -14.368 1.00 93.80 489 A 1 
ATOM 3843 N N   . ILE A 1 490 ? 31.157  2.737   -15.430 1.00 98.78 490 A 1 
ATOM 3844 C CA  . ILE A 1 490 ? 30.294  3.554   -16.288 1.00 98.77 490 A 1 
ATOM 3845 C C   . ILE A 1 490 ? 31.171  4.672   -16.855 1.00 98.75 490 A 1 
ATOM 3846 O O   . ILE A 1 490 ? 31.715  5.462   -16.084 1.00 98.50 490 A 1 
ATOM 3847 C CB  . ILE A 1 490 ? 29.094  4.116   -15.489 1.00 98.70 490 A 1 
ATOM 3848 C CG1 . ILE A 1 490 ? 28.300  2.993   -14.774 1.00 98.36 490 A 1 
ATOM 3849 C CG2 . ILE A 1 490 ? 28.174  4.926   -16.418 1.00 98.36 490 A 1 
ATOM 3850 C CD1 . ILE A 1 490 ? 27.214  3.504   -13.815 1.00 97.40 490 A 1 
ATOM 3851 N N   . GLY A 1 491 ? 31.324  4.699   -18.161 1.00 98.51 491 A 1 
ATOM 3852 C CA  . GLY A 1 491 ? 32.166  5.655   -18.872 1.00 98.12 491 A 1 
ATOM 3853 C C   . GLY A 1 491 ? 31.663  5.963   -20.265 1.00 97.69 491 A 1 
ATOM 3854 O O   . GLY A 1 491 ? 30.715  5.284   -20.722 1.00 93.93 491 A 1 
ATOM 3855 O OXT . GLY A 1 491 ? 32.261  6.889   -20.861 1.00 96.85 491 A 1 
#
