# 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_if05097
#
_entry.id if05097
#
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 ALA 2   
1 n ILE 3   
1 n ILE 4   
1 n ILE 5   
1 n ARG 6   
1 n PRO 7   
1 n LYS 8   
1 n ALA 9   
1 n GLU 10  
1 n LYS 11  
1 n SER 12  
1 n LYS 13  
1 n ASP 14  
1 n GLU 15  
1 n LYS 16  
1 n PRO 17  
1 n VAL 18  
1 n ASN 19  
1 n ALA 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n GLN 24  
1 n PRO 25  
1 n LYS 26  
1 n LEU 27  
1 n LYS 28  
1 n HIS 29  
1 n SER 30  
1 n LYS 31  
1 n LYS 32  
1 n PRO 33  
1 n PRO 34  
1 n MET 35  
1 n THR 36  
1 n MET 37  
1 n THR 38  
1 n GLN 39  
1 n LYS 40  
1 n ILE 41  
1 n LEU 42  
1 n ALA 43  
1 n ALA 44  
1 n HIS 45  
1 n ALA 46  
1 n GLY 47  
1 n LEU 48  
1 n ASP 49  
1 n PHE 50  
1 n VAL 51  
1 n LYS 52  
1 n PRO 53  
1 n GLY 54  
1 n GLN 55  
1 n PHE 56  
1 n ILE 57  
1 n GLU 58  
1 n ALA 59  
1 n ASN 60  
1 n LEU 61  
1 n ASP 62  
1 n ALA 63  
1 n ALA 64  
1 n LEU 65  
1 n ALA 66  
1 n ASN 67  
1 n ASP 68  
1 n ILE 69  
1 n THR 70  
1 n GLY 71  
1 n PRO 72  
1 n VAL 73  
1 n ALA 74  
1 n ILE 75  
1 n ARG 76  
1 n GLU 77  
1 n PHE 78  
1 n GLU 79  
1 n ARG 80  
1 n MET 81  
1 n GLY 82  
1 n ALA 83  
1 n LYS 84  
1 n ARG 85  
1 n VAL 86  
1 n PHE 87  
1 n ASP 88  
1 n ASN 89  
1 n THR 90  
1 n LYS 91  
1 n ILE 92  
1 n MET 93  
1 n LEU 94  
1 n VAL 95  
1 n PRO 96  
1 n ASP 97  
1 n HIS 98  
1 n PHE 99  
1 n THR 100 
1 n PRO 101 
1 n ASN 102 
1 n LYS 103 
1 n ASP 104 
1 n ILE 105 
1 n LYS 106 
1 n ALA 107 
1 n ALA 108 
1 n GLU 109 
1 n GLN 110 
1 n ALA 111 
1 n LYS 112 
1 n GLU 113 
1 n LEU 114 
1 n ARG 115 
1 n ASP 116 
1 n PHE 117 
1 n ALA 118 
1 n LYS 119 
1 n LYS 120 
1 n GLN 121 
1 n GLY 122 
1 n ILE 123 
1 n VAL 124 
1 n ASN 125 
1 n TYR 126 
1 n PHE 127 
1 n GLU 128 
1 n VAL 129 
1 n GLY 130 
1 n VAL 131 
1 n MET 132 
1 n GLY 133 
1 n ILE 134 
1 n GLU 135 
1 n HIS 136 
1 n ALA 137 
1 n LEU 138 
1 n LEU 139 
1 n PRO 140 
1 n GLU 141 
1 n GLN 142 
1 n GLY 143 
1 n LEU 144 
1 n VAL 145 
1 n ALA 146 
1 n ALA 147 
1 n GLY 148 
1 n ASP 149 
1 n VAL 150 
1 n VAL 151 
1 n ILE 152 
1 n GLY 153 
1 n ALA 154 
1 n ASP 155 
1 n SER 156 
1 n HIS 157 
1 n THR 158 
1 n CYS 159 
1 n THR 160 
1 n TYR 161 
1 n GLY 162 
1 n ALA 163 
1 n LEU 164 
1 n GLY 165 
1 n ALA 166 
1 n PHE 167 
1 n ALA 168 
1 n THR 169 
1 n GLY 170 
1 n ILE 171 
1 n GLY 172 
1 n SER 173 
1 n THR 174 
1 n ASP 175 
1 n MET 176 
1 n ALA 177 
1 n ALA 178 
1 n GLY 179 
1 n MET 180 
1 n VAL 181 
1 n THR 182 
1 n GLY 183 
1 n LYS 184 
1 n ALA 185 
1 n TRP 186 
1 n PHE 187 
1 n LYS 188 
1 n VAL 189 
1 n PRO 190 
1 n SER 191 
1 n ALA 192 
1 n ILE 193 
1 n ARG 194 
1 n PHE 195 
1 n GLU 196 
1 n LEU 197 
1 n THR 198 
1 n GLY 199 
1 n LYS 200 
1 n PRO 201 
1 n GLY 202 
1 n LYS 203 
1 n TRP 204 
1 n VAL 205 
1 n SER 206 
1 n GLY 207 
1 n LYS 208 
1 n ASP 209 
1 n VAL 210 
1 n ILE 211 
1 n LEU 212 
1 n HIS 213 
1 n ILE 214 
1 n ILE 215 
1 n GLY 216 
1 n LYS 217 
1 n ILE 218 
1 n GLY 219 
1 n VAL 220 
1 n ASP 221 
1 n GLY 222 
1 n ALA 223 
1 n LEU 224 
1 n TYR 225 
1 n LYS 226 
1 n SER 227 
1 n MET 228 
1 n GLU 229 
1 n PHE 230 
1 n THR 231 
1 n GLY 232 
1 n SER 233 
1 n GLY 234 
1 n LEU 235 
1 n GLU 236 
1 n ASN 237 
1 n LEU 238 
1 n SER 239 
1 n MET 240 
1 n ASP 241 
1 n ASP 242 
1 n ARG 243 
1 n PHE 244 
1 n ALA 245 
1 n MET 246 
1 n ALA 247 
1 n ASN 248 
1 n MET 249 
1 n ALA 250 
1 n ILE 251 
1 n GLU 252 
1 n ALA 253 
1 n GLY 254 
1 n ALA 255 
1 n LYS 256 
1 n ASN 257 
1 n GLY 258 
1 n ILE 259 
1 n PHE 260 
1 n PRO 261 
1 n VAL 262 
1 n ASP 263 
1 n ASP 264 
1 n LYS 265 
1 n THR 266 
1 n ARG 267 
1 n ALA 268 
1 n TYR 269 
1 n MET 270 
1 n ARG 271 
1 n ALA 272 
1 n HIS 273 
1 n ARG 274 
1 n SER 275 
1 n LYS 276 
1 n THR 277 
1 n ALA 278 
1 n GLU 279 
1 n LYS 280 
1 n HIS 281 
1 n ALA 282 
1 n HIS 283 
1 n THR 284 
1 n TYR 285 
1 n VAL 286 
1 n ALA 287 
1 n ASP 288 
1 n SER 289 
1 n GLY 290 
1 n ALA 291 
1 n GLU 292 
1 n TYR 293 
1 n GLU 294 
1 n ASN 295 
1 n VAL 296 
1 n PHE 297 
1 n GLU 298 
1 n ILE 299 
1 n ASP 300 
1 n LEU 301 
1 n SER 302 
1 n ARG 303 
1 n ILE 304 
1 n LYS 305 
1 n PRO 306 
1 n THR 307 
1 n VAL 308 
1 n SER 309 
1 n PHE 310 
1 n PRO 311 
1 n HIS 312 
1 n LEU 313 
1 n PRO 314 
1 n ASP 315 
1 n ASN 316 
1 n THR 317 
1 n ARG 318 
1 n THR 319 
1 n ALA 320 
1 n ASP 321 
1 n LYS 322 
1 n ALA 323 
1 n GLY 324 
1 n ASN 325 
1 n VAL 326 
1 n LYS 327 
1 n ILE 328 
1 n ASP 329 
1 n GLN 330 
1 n VAL 331 
1 n VAL 332 
1 n ILE 333 
1 n GLY 334 
1 n SER 335 
1 n CYS 336 
1 n THR 337 
1 n ASN 338 
1 n GLY 339 
1 n ARG 340 
1 n LEU 341 
1 n GLU 342 
1 n ASP 343 
1 n MET 344 
1 n ALA 345 
1 n VAL 346 
1 n ALA 347 
1 n ALA 348 
1 n LYS 349 
1 n ILE 350 
1 n LEU 351 
1 n LYS 352 
1 n ARG 353 
1 n ARG 354 
1 n ARG 355 
1 n VAL 356 
1 n ALA 357 
1 n ASP 358 
1 n GLY 359 
1 n VAL 360 
1 n ARG 361 
1 n CYS 362 
1 n ILE 363 
1 n ILE 364 
1 n ILE 365 
1 n PRO 366 
1 n ALA 367 
1 n THR 368 
1 n GLN 369 
1 n ARG 370 
1 n VAL 371 
1 n TYR 372 
1 n LEU 373 
1 n ASP 374 
1 n CYS 375 
1 n VAL 376 
1 n GLN 377 
1 n LEU 378 
1 n GLY 379 
1 n TYR 380 
1 n ALA 381 
1 n GLU 382 
1 n THR 383 
1 n PHE 384 
1 n ILE 385 
1 n LYS 386 
1 n ALA 387 
1 n GLY 388 
1 n ALA 389 
1 n VAL 390 
1 n PHE 391 
1 n SER 392 
1 n THR 393 
1 n PRO 394 
1 n THR 395 
1 n CYS 396 
1 n GLY 397 
1 n PRO 398 
1 n CYS 399 
1 n LEU 400 
1 n GLY 401 
1 n GLY 402 
1 n HIS 403 
1 n MET 404 
1 n GLY 405 
1 n ILE 406 
1 n LEU 407 
1 n ALA 408 
1 n ALA 409 
1 n GLY 410 
1 n GLU 411 
1 n ARG 412 
1 n ALA 413 
1 n VAL 414 
1 n SER 415 
1 n THR 416 
1 n THR 417 
1 n ASN 418 
1 n ARG 419 
1 n ASN 420 
1 n PHE 421 
1 n VAL 422 
1 n GLY 423 
1 n ARG 424 
1 n MET 425 
1 n GLY 426 
1 n HIS 427 
1 n THR 428 
1 n ASP 429 
1 n SER 430 
1 n GLU 431 
1 n VAL 432 
1 n TYR 433 
1 n LEU 434 
1 n ALA 435 
1 n SER 436 
1 n PRO 437 
1 n ALA 438 
1 n VAL 439 
1 n ALA 440 
1 n ALA 441 
1 n ALA 442 
1 n SER 443 
1 n ALA 444 
1 n VAL 445 
1 n MET 446 
1 n GLY 447 
1 n LYS 448 
1 n ILE 449 
1 n VAL 450 
1 n ASP 451 
1 n PRO 452 
1 n GLU 453 
1 n LYS 454 
1 n LEU 455 
1 n LEU 456 
1 n ALA 457 
1 n ARG 458 
1 n LYS 459 
1 n ARG 460 
1 n LEU 461 
1 n SER 462 
1 n PRO 463 
1 n GLY 464 
1 n VAL 465 
1 n PRO 466 
1 n PHE 467 
1 n ALA 468 
1 n ARG 469 
1 n THR 470 
1 n THR 471 
1 n ASP 472 
1 n ASN 473 
1 n GLY 474 
1 n THR 475 
1 n SER 476 
1 n GLN 477 
1 n LYS 478 
1 n LYS 479 
1 n GLN 480 
1 n LYS 481 
1 n GLY 482 
1 n VAL 483 
1 n GLN 484 
1 n ASN 485 
1 n GLY 486 
1 n LYS 487 
1 n SER 488 
1 n ILE 489 
#
_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 04:32:21)"
_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 83.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n PRO . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n MET . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n THR . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n HIS . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ALA . 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 PHE . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n HIS . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n VAL . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n TYR . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n MET . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n LYS . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n HIS . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n MET . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n PHE . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n SER . 239 A 239 
A 240 1 n MET . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n ASP . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n MET . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n LYS . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n LYS . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n PRO . 311 A 311 
A 312 1 n HIS . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n ASP . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n ARG . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n LYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLN . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n VAL . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n SER . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n ASN . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n GLU . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n VAL . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n CYS . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n CYS . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n GLY . 379 A 379 
A 380 1 n TYR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n PHE . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLY . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n CYS . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ILE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n THR . 417 A 417 
A 418 1 n ASN . 418 A 418 
A 419 1 n ARG . 419 A 419 
A 420 1 n ASN . 420 A 420 
A 421 1 n PHE . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n THR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ILE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n ALA . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n LYS . 478 A 478 
A 479 1 n LYS . 479 A 479 
A 480 1 n GLN . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n GLN . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n LYS . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ILE . 489 A 489 
#
_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   ? -4.966  31.560  70.077  1.00 17.54 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -4.920  30.828  71.352  1.00 27.39 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.302  30.224  71.588  1.00 27.97 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -7.195  30.953  71.977  1.00 27.15 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -4.504  31.783  72.494  1.00 28.86 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -3.624  31.136  73.568  1.00 26.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -3.138  32.348  74.827  1.00 23.96 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -1.888  31.420  75.749  1.00 22.80 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -6.505  28.965  71.255  1.00 27.81 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -7.586  28.088  71.725  1.00 39.12 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -7.304  26.678  71.180  1.00 39.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -7.453  26.417  69.991  1.00 38.19 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -8.972  28.582  71.278  1.00 39.70 2   A 1 
ATOM 14   N N   . ILE A 1 3   ? -6.811  25.811  72.077  1.00 22.85 3   A 1 
ATOM 15   C CA  . ILE A 1 3   ? -6.531  24.397  71.811  1.00 31.33 3   A 1 
ATOM 16   C C   . ILE A 1 3   ? -7.834  23.631  72.056  1.00 31.77 3   A 1 
ATOM 17   O O   . ILE A 1 3   ? -8.367  23.667  73.161  1.00 31.29 3   A 1 
ATOM 18   C CB  . ILE A 1 3   ? -5.380  23.922  72.734  1.00 32.45 3   A 1 
ATOM 19   C CG1 . ILE A 1 3   ? -4.059  24.644  72.363  1.00 29.03 3   A 1 
ATOM 20   C CG2 . ILE A 1 3   ? -5.196  22.399  72.685  1.00 31.64 3   A 1 
ATOM 21   C CD1 . ILE A 1 3   ? -2.931  24.467  73.394  1.00 28.90 3   A 1 
ATOM 22   N N   . ILE A 1 4   ? -8.350  22.939  71.035  1.00 24.44 4   A 1 
ATOM 23   C CA  . ILE A 1 4   ? -9.484  22.018  71.189  1.00 33.19 4   A 1 
ATOM 24   C C   . ILE A 1 4   ? -8.925  20.608  71.385  1.00 33.78 4   A 1 
ATOM 25   O O   . ILE A 1 4   ? -8.374  20.001  70.467  1.00 34.17 4   A 1 
ATOM 26   C CB  . ILE A 1 4   ? -10.485 22.131  70.014  1.00 34.52 4   A 1 
ATOM 27   C CG1 . ILE A 1 4   ? -11.080 23.559  69.963  1.00 31.48 4   A 1 
ATOM 28   C CG2 . ILE A 1 4   ? -11.604 21.082  70.159  1.00 34.41 4   A 1 
ATOM 29   C CD1 . ILE A 1 4   ? -12.033 23.818  68.784  1.00 31.82 4   A 1 
ATOM 30   N N   . ILE A 1 5   ? -9.064  20.097  72.623  1.00 28.59 5   A 1 
ATOM 31   C CA  . ILE A 1 5   ? -8.720  18.732  73.032  1.00 36.44 5   A 1 
ATOM 32   C C   . ILE A 1 5   ? -9.903  17.820  72.673  1.00 37.24 5   A 1 
ATOM 33   O O   . ILE A 1 5   ? -11.021 18.054  73.121  1.00 36.21 5   A 1 
ATOM 34   C CB  . ILE A 1 5   ? -8.390  18.710  74.548  1.00 36.49 5   A 1 
ATOM 35   C CG1 . ILE A 1 5   ? -7.175  19.624  74.856  1.00 33.17 5   A 1 
ATOM 36   C CG2 . ILE A 1 5   ? -8.128  17.279  75.045  1.00 34.17 5   A 1 
ATOM 37   C CD1 . ILE A 1 5   ? -6.893  19.837  76.352  1.00 32.36 5   A 1 
ATOM 38   N N   . ARG A 1 6   ? -9.674  16.774  71.863  1.00 28.42 6   A 1 
ATOM 39   C CA  . ARG A 1 6   ? -10.654 15.688  71.652  1.00 36.38 6   A 1 
ATOM 40   C C   . ARG A 1 6   ? -10.411 14.557  72.661  1.00 34.73 6   A 1 
ATOM 41   O O   . ARG A 1 6   ? -9.254  14.229  72.911  1.00 35.01 6   A 1 
ATOM 42   C CB  . ARG A 1 6   ? -10.611 15.152  70.208  1.00 37.26 6   A 1 
ATOM 43   C CG  . ARG A 1 6   ? -11.307 16.089  69.209  1.00 34.96 6   A 1 
ATOM 44   C CD  . ARG A 1 6   ? -11.349 15.437  67.814  1.00 33.83 6   A 1 
ATOM 45   N NE  . ARG A 1 6   ? -12.092 16.260  66.841  1.00 32.26 6   A 1 
ATOM 46   C CZ  . ARG A 1 6   ? -12.344 15.948  65.577  1.00 28.69 6   A 1 
ATOM 47   N NH1 . ARG A 1 6   ? -11.919 14.837  65.039  1.00 25.87 6   A 1 
ATOM 48   N NH2 . ARG A 1 6   ? -13.031 16.755  64.816  1.00 26.97 6   A 1 
ATOM 49   N N   . PRO A 1 7   ? -11.463 13.955  73.233  1.00 30.30 7   A 1 
ATOM 50   C CA  . PRO A 1 7   ? -11.330 12.928  74.260  1.00 35.79 7   A 1 
ATOM 51   C C   . PRO A 1 7   ? -10.867 11.577  73.687  1.00 36.45 7   A 1 
ATOM 52   O O   . PRO A 1 7   ? -11.180 11.218  72.548  1.00 33.87 7   A 1 
ATOM 53   C CB  . PRO A 1 7   ? -12.697 12.856  74.948  1.00 33.52 7   A 1 
ATOM 54   C CG  . PRO A 1 7   ? -13.670 13.266  73.840  1.00 34.32 7   A 1 
ATOM 55   C CD  . PRO A 1 7   ? -12.875 14.249  72.986  1.00 39.39 7   A 1 
ATOM 56   N N   . LYS A 1 8   ? -10.095 10.840  74.506  1.00 27.66 8   A 1 
ATOM 57   C CA  . LYS A 1 8   ? -9.636  9.463   74.261  1.00 36.67 8   A 1 
ATOM 58   C C   . LYS A 1 8   ? -10.831 8.503   74.236  1.00 34.59 8   A 1 
ATOM 59   O O   . LYS A 1 8   ? -11.611 8.481   75.180  1.00 33.66 8   A 1 
ATOM 60   C CB  . LYS A 1 8   ? -8.669  9.024   75.378  1.00 35.61 8   A 1 
ATOM 61   C CG  . LYS A 1 8   ? -7.216  9.464   75.177  1.00 33.06 8   A 1 
ATOM 62   C CD  . LYS A 1 8   ? -6.359  9.061   76.388  1.00 31.29 8   A 1 
ATOM 63   C CE  . LYS A 1 8   ? -4.873  9.327   76.141  1.00 28.79 8   A 1 
ATOM 64   N NZ  . LYS A 1 8   ? -4.056  9.073   77.354  1.00 25.90 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? -10.907 7.677   73.206  1.00 31.82 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? -11.818 6.538   73.166  1.00 39.69 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? -11.286 5.387   74.039  1.00 39.58 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? -10.101 5.049   73.986  1.00 38.32 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? -12.034 6.119   71.710  1.00 38.12 9   A 1 
ATOM 70   N N   . GLU A 1 10  ? -12.166 4.824   74.864  1.00 29.78 10  A 1 
ATOM 71   C CA  . GLU A 1 10  ? -11.905 3.674   75.732  1.00 36.75 10  A 1 
ATOM 72   C C   . GLU A 1 10  ? -11.654 2.395   74.921  1.00 35.22 10  A 1 
ATOM 73   O O   . GLU A 1 10  ? -12.282 2.139   73.893  1.00 34.13 10  A 1 
ATOM 74   C CB  . GLU A 1 10  ? -13.085 3.478   76.696  1.00 38.21 10  A 1 
ATOM 75   C CG  . GLU A 1 10  ? -13.112 4.547   77.801  1.00 35.20 10  A 1 
ATOM 76   C CD  . GLU A 1 10  ? -14.334 4.429   78.725  1.00 31.78 10  A 1 
ATOM 77   O OE1 . GLU A 1 10  ? -14.148 4.661   79.943  1.00 30.27 10  A 1 
ATOM 78   O OE2 . GLU A 1 10  ? -15.426 4.150   78.200  1.00 35.62 10  A 1 
ATOM 79   N N   . LYS A 1 11  ? -10.702 1.579   75.400  1.00 29.88 11  A 1 
ATOM 80   C CA  . LYS A 1 11  ? -10.402 0.256   74.845  1.00 37.03 11  A 1 
ATOM 81   C C   . LYS A 1 11  ? -11.434 -0.755  75.348  1.00 35.57 11  A 1 
ATOM 82   O O   . LYS A 1 11  ? -11.423 -1.084  76.536  1.00 34.23 11  A 1 
ATOM 83   C CB  . LYS A 1 11  ? -8.992  -0.197  75.261  1.00 36.15 11  A 1 
ATOM 84   C CG  . LYS A 1 11  ? -7.855  0.530   74.535  1.00 32.83 11  A 1 
ATOM 85   C CD  . LYS A 1 11  ? -6.499  -0.018  75.008  1.00 30.71 11  A 1 
ATOM 86   C CE  . LYS A 1 11  ? -5.347  0.599   74.212  1.00 28.41 11  A 1 
ATOM 87   N NZ  . LYS A 1 11  ? -4.037  0.034   74.624  1.00 25.21 11  A 1 
ATOM 88   N N   . SER A 1 12  ? -12.246 -1.314  74.463  1.00 34.52 12  A 1 
ATOM 89   C CA  . SER A 1 12  ? -12.973 -2.550  74.750  1.00 40.62 12  A 1 
ATOM 90   C C   . SER A 1 12  ? -12.011 -3.742  74.714  1.00 39.66 12  A 1 
ATOM 91   O O   . SER A 1 12  ? -11.288 -3.964  73.743  1.00 38.08 12  A 1 
ATOM 92   C CB  . SER A 1 12  ? -14.166 -2.744  73.797  1.00 39.11 12  A 1 
ATOM 93   O OG  . SER A 1 12  ? -13.740 -2.790  72.453  1.00 34.19 12  A 1 
ATOM 94   N N   . LYS A 1 13  ? -11.963 -4.493  75.830  1.00 31.63 13  A 1 
ATOM 95   C CA  . LYS A 1 13  ? -11.323 -5.810  75.921  1.00 39.62 13  A 1 
ATOM 96   C C   . LYS A 1 13  ? -12.286 -6.814  75.291  1.00 39.26 13  A 1 
ATOM 97   O O   . LYS A 1 13  ? -13.326 -7.028  75.882  1.00 37.12 13  A 1 
ATOM 98   C CB  . LYS A 1 13  ? -11.104 -6.171  77.401  1.00 37.16 13  A 1 
ATOM 99   C CG  . LYS A 1 13  ? -10.001 -5.382  78.113  1.00 34.42 13  A 1 
ATOM 100  C CD  . LYS A 1 13  ? -9.982  -5.779  79.599  1.00 31.28 13  A 1 
ATOM 101  C CE  . LYS A 1 13  ? -8.832  -5.110  80.351  1.00 28.07 13  A 1 
ATOM 102  N NZ  . LYS A 1 13  ? -8.877  -5.444  81.798  1.00 25.11 13  A 1 
ATOM 103  N N   . ASP A 1 14  ? -11.952 -7.324  74.107  1.00 36.14 14  A 1 
ATOM 104  C CA  . ASP A 1 14  ? -12.267 -8.670  73.597  1.00 44.19 14  A 1 
ATOM 105  C C   . ASP A 1 14  ? -12.043 -8.720  72.075  1.00 43.23 14  A 1 
ATOM 106  O O   . ASP A 1 14  ? -12.975 -8.730  71.277  1.00 41.51 14  A 1 
ATOM 107  C CB  . ASP A 1 14  ? -13.680 -9.186  73.981  1.00 42.41 14  A 1 
ATOM 108  C CG  . ASP A 1 14  ? -13.746 -9.796  75.392  1.00 37.63 14  A 1 
ATOM 109  O OD1 . ASP A 1 14  ? -12.669 -10.177 75.918  1.00 35.00 14  A 1 
ATOM 110  O OD2 . ASP A 1 14  ? -14.879 -9.941  75.908  1.00 37.02 14  A 1 
ATOM 111  N N   . GLU A 1 15  ? -10.776 -8.744  71.651  1.00 35.79 15  A 1 
ATOM 112  C CA  . GLU A 1 15  ? -10.433 -9.178  70.291  1.00 42.24 15  A 1 
ATOM 113  C C   . GLU A 1 15  ? -9.379  -10.290 70.376  1.00 40.46 15  A 1 
ATOM 114  O O   . GLU A 1 15  ? -8.244  -10.087 70.812  1.00 39.93 15  A 1 
ATOM 115  C CB  . GLU A 1 15  ? -9.992  -8.023  69.376  1.00 43.48 15  A 1 
ATOM 116  C CG  . GLU A 1 15  ? -11.192 -7.224  68.834  1.00 40.43 15  A 1 
ATOM 117  C CD  . GLU A 1 15  ? -10.821 -6.192  67.750  1.00 37.30 15  A 1 
ATOM 118  O OE1 . GLU A 1 15  ? -11.754 -5.708  67.069  1.00 36.16 15  A 1 
ATOM 119  O OE2 . GLU A 1 15  ? -9.615  -5.884  67.598  1.00 39.66 15  A 1 
ATOM 120  N N   . LYS A 1 16  ? -9.784  -11.501 69.976  1.00 41.65 16  A 1 
ATOM 121  C CA  . LYS A 1 16  ? -8.878  -12.630 69.735  1.00 48.61 16  A 1 
ATOM 122  C C   . LYS A 1 16  ? -7.878  -12.252 68.632  1.00 47.63 16  A 1 
ATOM 123  O O   . LYS A 1 16  ? -8.265  -11.556 67.695  1.00 46.47 16  A 1 
ATOM 124  C CB  . LYS A 1 16  ? -9.679  -13.877 69.321  1.00 48.15 16  A 1 
ATOM 125  C CG  . LYS A 1 16  ? -10.490 -14.480 70.477  1.00 44.52 16  A 1 
ATOM 126  C CD  . LYS A 1 16  ? -11.305 -15.689 69.996  1.00 41.16 16  A 1 
ATOM 127  C CE  . LYS A 1 16  ? -12.078 -16.304 71.165  1.00 37.67 16  A 1 
ATOM 128  N NZ  . LYS A 1 16  ? -12.941 -17.427 70.721  1.00 31.66 16  A 1 
ATOM 129  N N   . PRO A 1 17  ? -6.612  -12.720 68.694  1.00 37.05 17  A 1 
ATOM 130  C CA  . PRO A 1 17  ? -5.643  -12.440 67.646  1.00 41.74 17  A 1 
ATOM 131  C C   . PRO A 1 17  ? -6.086  -13.113 66.344  1.00 42.34 17  A 1 
ATOM 132  O O   . PRO A 1 17  ? -6.153  -14.334 66.250  1.00 42.01 17  A 1 
ATOM 133  C CB  . PRO A 1 17  ? -4.299  -12.959 68.173  1.00 40.12 17  A 1 
ATOM 134  C CG  . PRO A 1 17  ? -4.695  -14.061 69.158  1.00 41.02 17  A 1 
ATOM 135  C CD  . PRO A 1 17  ? -6.050  -13.601 69.703  1.00 47.25 17  A 1 
ATOM 136  N N   . VAL A 1 18  ? -6.424  -12.288 65.349  1.00 37.85 18  A 1 
ATOM 137  C CA  . VAL A 1 18  ? -6.686  -12.751 63.984  1.00 47.26 18  A 1 
ATOM 138  C C   . VAL A 1 18  ? -5.332  -13.016 63.329  1.00 46.92 18  A 1 
ATOM 139  O O   . VAL A 1 18  ? -4.516  -12.099 63.220  1.00 43.89 18  A 1 
ATOM 140  C CB  . VAL A 1 18  ? -7.525  -11.728 63.192  1.00 45.10 18  A 1 
ATOM 141  C CG1 . VAL A 1 18  ? -7.869  -12.246 61.789  1.00 39.11 18  A 1 
ATOM 142  C CG2 . VAL A 1 18  ? -8.848  -11.411 63.907  1.00 41.44 18  A 1 
ATOM 143  N N   . ASN A 1 19  ? -5.080  -14.267 62.937  1.00 40.17 19  A 1 
ATOM 144  C CA  . ASN A 1 19  ? -3.873  -14.654 62.213  1.00 47.90 19  A 1 
ATOM 145  C C   . ASN A 1 19  ? -3.709  -13.805 60.944  1.00 44.85 19  A 1 
ATOM 146  O O   . ASN A 1 19  ? -4.636  -13.664 60.142  1.00 43.56 19  A 1 
ATOM 147  C CB  . ASN A 1 19  ? -3.913  -16.160 61.873  1.00 45.48 19  A 1 
ATOM 148  C CG  . ASN A 1 19  ? -3.306  -17.053 62.943  1.00 40.55 19  A 1 
ATOM 149  O OD1 . ASN A 1 19  ? -2.540  -16.626 63.783  1.00 37.82 19  A 1 
ATOM 150  N ND2 . ASN A 1 19  ? -3.608  -18.331 62.922  1.00 40.79 19  A 1 
ATOM 151  N N   . ALA A 1 20  ? -2.507  -13.261 60.754  1.00 37.91 20  A 1 
ATOM 152  C CA  . ALA A 1 20  ? -2.163  -12.415 59.607  1.00 44.11 20  A 1 
ATOM 153  C C   . ALA A 1 20  ? -2.176  -13.155 58.249  1.00 44.79 20  A 1 
ATOM 154  O O   . ALA A 1 20  ? -1.998  -12.518 57.212  1.00 43.35 20  A 1 
ATOM 155  C CB  . ALA A 1 20  ? -0.808  -11.762 59.904  1.00 41.63 20  A 1 
ATOM 156  N N   . GLU A 1 21  ? -2.421  -14.467 58.253  1.00 39.84 21  A 1 
ATOM 157  C CA  . GLU A 1 21  ? -2.464  -15.299 57.042  1.00 44.95 21  A 1 
ATOM 158  C C   . GLU A 1 21  ? -3.832  -15.298 56.333  1.00 44.54 21  A 1 
ATOM 159  O O   . GLU A 1 21  ? -3.893  -15.607 55.145  1.00 42.53 21  A 1 
ATOM 160  C CB  . GLU A 1 21  ? -1.973  -16.714 57.386  1.00 44.60 21  A 1 
ATOM 161  C CG  . GLU A 1 21  ? -0.460  -16.699 57.706  1.00 41.78 21  A 1 
ATOM 162  C CD  . GLU A 1 21  ? 0.123   -18.077 58.056  1.00 36.52 21  A 1 
ATOM 163  O OE1 . GLU A 1 21  ? 1.358   -18.216 57.906  1.00 34.40 21  A 1 
ATOM 164  O OE2 . GLU A 1 21  ? -0.644  -18.951 58.507  1.00 37.81 21  A 1 
ATOM 165  N N   . ASP A 1 22  ? -4.914  -14.833 56.980  1.00 35.36 22  A 1 
ATOM 166  C CA  . ASP A 1 22  ? -6.274  -14.848 56.403  1.00 41.87 22  A 1 
ATOM 167  C C   . ASP A 1 22  ? -6.695  -13.544 55.692  1.00 42.16 22  A 1 
ATOM 168  O O   . ASP A 1 22  ? -7.861  -13.373 55.312  1.00 40.32 22  A 1 
ATOM 169  C CB  . ASP A 1 22  ? -7.291  -15.299 57.468  1.00 39.87 22  A 1 
ATOM 170  C CG  . ASP A 1 22  ? -7.463  -16.820 57.563  1.00 35.78 22  A 1 
ATOM 171  O OD1 . ASP A 1 22  ? -7.229  -17.510 56.546  1.00 33.48 22  A 1 
ATOM 172  O OD2 . ASP A 1 22  ? -7.907  -17.266 58.642  1.00 35.70 22  A 1 
ATOM 173  N N   . ARG A 1 23  ? -5.766  -12.595 55.493  1.00 32.05 23  A 1 
ATOM 174  C CA  . ARG A 1 23  ? -6.039  -11.323 54.790  1.00 38.85 23  A 1 
ATOM 175  C C   . ARG A 1 23  ? -5.321  -11.163 53.446  1.00 38.43 23  A 1 
ATOM 176  O O   . ARG A 1 23  ? -5.166  -10.035 52.972  1.00 37.17 23  A 1 
ATOM 177  C CB  . ARG A 1 23  ? -5.850  -10.118 55.721  1.00 38.23 23  A 1 
ATOM 178  C CG  . ARG A 1 23  ? -6.975  -9.996  56.758  1.00 35.10 23  A 1 
ATOM 179  C CD  . ARG A 1 23  ? -6.852  -8.645  57.469  1.00 33.60 23  A 1 
ATOM 180  N NE  . ARG A 1 23  ? -7.877  -8.472  58.508  1.00 29.52 23  A 1 
ATOM 181  C CZ  . ARG A 1 23  ? -8.072  -7.385  59.237  1.00 27.14 23  A 1 
ATOM 182  N NH1 . ARG A 1 23  ? -7.361  -6.299  59.069  1.00 25.69 23  A 1 
ATOM 183  N NH2 . ARG A 1 23  ? -8.990  -7.365  60.164  1.00 26.03 23  A 1 
ATOM 184  N N   . GLN A 1 24  ? -4.933  -12.245 52.786  1.00 39.35 24  A 1 
ATOM 185  C CA  . GLN A 1 24  ? -4.717  -12.160 51.346  1.00 42.38 24  A 1 
ATOM 186  C C   . GLN A 1 24  ? -6.081  -12.331 50.660  1.00 41.69 24  A 1 
ATOM 187  O O   . GLN A 1 24  ? -6.682  -13.400 50.772  1.00 41.36 24  A 1 
ATOM 188  C CB  . GLN A 1 24  ? -3.683  -13.177 50.852  1.00 42.32 24  A 1 
ATOM 189  C CG  . GLN A 1 24  ? -2.265  -12.779 51.298  1.00 39.78 24  A 1 
ATOM 190  C CD  . GLN A 1 24  ? -1.176  -13.612 50.631  1.00 34.83 24  A 1 
ATOM 191  O OE1 . GLN A 1 24  ? -1.416  -14.508 49.838  1.00 35.17 24  A 1 
ATOM 192  N NE2 . GLN A 1 24  ? 0.078   -13.344 50.912  1.00 34.66 24  A 1 
ATOM 193  N N   . PRO A 1 25  ? -6.611  -11.306 49.960  1.00 33.52 25  A 1 
ATOM 194  C CA  . PRO A 1 25  ? -7.720  -11.571 49.066  1.00 38.28 25  A 1 
ATOM 195  C C   . PRO A 1 25  ? -7.206  -12.614 48.075  1.00 40.18 25  A 1 
ATOM 196  O O   . PRO A 1 25  ? -6.257  -12.347 47.337  1.00 39.94 25  A 1 
ATOM 197  C CB  . PRO A 1 25  ? -8.071  -10.225 48.410  1.00 36.13 25  A 1 
ATOM 198  C CG  . PRO A 1 25  ? -6.771  -9.426  48.493  1.00 37.44 25  A 1 
ATOM 199  C CD  . PRO A 1 25  ? -6.056  -9.981  49.730  1.00 43.97 25  A 1 
ATOM 200  N N   . LYS A 1 26  ? -7.791  -13.817 48.089  1.00 33.52 26  A 1 
ATOM 201  C CA  . LYS A 1 26  ? -7.614  -14.785 47.004  1.00 38.86 26  A 1 
ATOM 202  C C   . LYS A 1 26  ? -7.868  -13.999 45.724  1.00 38.84 26  A 1 
ATOM 203  O O   . LYS A 1 26  ? -9.011  -13.613 45.468  1.00 38.14 26  A 1 
ATOM 204  C CB  . LYS A 1 26  ? -8.600  -15.964 47.135  1.00 36.74 26  A 1 
ATOM 205  C CG  . LYS A 1 26  ? -8.192  -16.954 48.235  1.00 31.20 26  A 1 
ATOM 206  C CD  . LYS A 1 26  ? -9.166  -18.144 48.320  1.00 28.72 26  A 1 
ATOM 207  C CE  . LYS A 1 26  ? -8.686  -19.117 49.410  1.00 22.92 26  A 1 
ATOM 208  N NZ  . LYS A 1 26  ? -9.593  -20.276 49.593  1.00 19.96 26  A 1 
ATOM 209  N N   . LEU A 1 27  ? -6.800  -13.711 44.971  1.00 33.81 27  A 1 
ATOM 210  C CA  . LEU A 1 27  ? -6.878  -13.189 43.619  1.00 37.60 27  A 1 
ATOM 211  C C   . LEU A 1 27  ? -7.792  -14.158 42.871  1.00 38.15 27  A 1 
ATOM 212  O O   . LEU A 1 27  ? -7.378  -15.249 42.480  1.00 37.69 27  A 1 
ATOM 213  C CB  . LEU A 1 27  ? -5.459  -13.125 43.004  1.00 35.25 27  A 1 
ATOM 214  C CG  . LEU A 1 27  ? -4.700  -11.818 43.325  1.00 32.69 27  A 1 
ATOM 215  C CD1 . LEU A 1 27  ? -3.193  -12.068 43.417  1.00 28.97 27  A 1 
ATOM 216  C CD2 . LEU A 1 27  ? -4.940  -10.775 42.228  1.00 32.11 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -9.068  -13.799 42.774  1.00 47.50 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -9.943  -14.420 41.788  1.00 51.06 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -9.155  -14.259 40.499  1.00 51.81 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -8.858  -13.121 40.141  1.00 48.63 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -11.297 -13.686 41.705  1.00 46.73 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? -12.236 -14.003 42.878  1.00 42.13 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -13.580 -13.270 42.711  1.00 38.02 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -14.549 -13.643 43.844  1.00 31.39 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -15.849 -12.935 43.713  1.00 28.13 28  A 1 
ATOM 226  N N   . HIS A 1 29  ? -8.764  -15.359 39.863  1.00 51.07 29  A 1 
ATOM 227  C CA  . HIS A 1 29  ? -8.299  -15.329 38.488  1.00 54.72 29  A 1 
ATOM 228  C C   . HIS A 1 29  ? -9.395  -14.617 37.688  1.00 55.47 29  A 1 
ATOM 229  O O   . HIS A 1 29  ? -10.392 -15.230 37.306  1.00 53.00 29  A 1 
ATOM 230  C CB  . HIS A 1 29  ? -8.055  -16.756 37.967  1.00 50.63 29  A 1 
ATOM 231  C CG  . HIS A 1 29  ? -6.747  -17.370 38.398  1.00 45.36 29  A 1 
ATOM 232  N ND1 . HIS A 1 29  ? -5.490  -16.929 38.060  1.00 41.38 29  A 1 
ATOM 233  C CD2 . HIS A 1 29  ? -6.585  -18.513 39.141  1.00 37.37 29  A 1 
ATOM 234  C CE1 . HIS A 1 29  ? -4.593  -17.784 38.583  1.00 36.80 29  A 1 
ATOM 235  N NE2 . HIS A 1 29  ? -5.213  -18.767 39.248  1.00 37.34 29  A 1 
ATOM 236  N N   . SER A 1 30  ? -9.267  -13.303 37.558  1.00 63.89 30  A 1 
ATOM 237  C CA  . SER A 1 30  ? -10.159 -12.549 36.703  1.00 68.06 30  A 1 
ATOM 238  C C   . SER A 1 30  ? -9.897  -13.113 35.319  1.00 71.92 30  A 1 
ATOM 239  O O   . SER A 1 30  ? -8.776  -12.995 34.820  1.00 67.02 30  A 1 
ATOM 240  C CB  . SER A 1 30  ? -9.898  -11.037 36.786  1.00 60.99 30  A 1 
ATOM 241  O OG  . SER A 1 30  ? -8.588  -10.710 36.378  1.00 52.21 30  A 1 
ATOM 242  N N   . LYS A 1 31  ? -10.875 -13.813 34.759  1.00 78.43 31  A 1 
ATOM 243  C CA  . LYS A 1 31  ? -10.776 -14.282 33.374  1.00 82.58 31  A 1 
ATOM 244  C C   . LYS A 1 31  ? -10.313 -13.087 32.542  1.00 86.73 31  A 1 
ATOM 245  O O   . LYS A 1 31  ? -10.960 -12.038 32.592  1.00 82.36 31  A 1 
ATOM 246  C CB  . LYS A 1 31  ? -12.129 -14.811 32.867  1.00 75.17 31  A 1 
ATOM 247  C CG  . LYS A 1 31  ? -12.433 -16.239 33.341  1.00 66.59 31  A 1 
ATOM 248  C CD  . LYS A 1 31  ? -13.752 -16.737 32.723  1.00 62.26 31  A 1 
ATOM 249  C CE  . LYS A 1 31  ? -14.016 -18.200 33.090  1.00 53.56 31  A 1 
ATOM 250  N NZ  . LYS A 1 31  ? -15.268 -18.705 32.471  1.00 44.57 31  A 1 
ATOM 251  N N   . LYS A 1 32  ? -9.173  -13.232 31.852  1.00 85.77 32  A 1 
ATOM 252  C CA  . LYS A 1 32  ? -8.680  -12.196 30.942  1.00 88.18 32  A 1 
ATOM 253  C C   . LYS A 1 32  ? -9.830  -11.828 29.998  1.00 91.71 32  A 1 
ATOM 254  O O   . LYS A 1 32  ? -10.468 -12.755 29.482  1.00 89.09 32  A 1 
ATOM 255  C CB  . LYS A 1 32  ? -7.443  -12.679 30.161  1.00 82.60 32  A 1 
ATOM 256  C CG  . LYS A 1 32  ? -6.215  -12.908 31.061  1.00 76.16 32  A 1 
ATOM 257  C CD  . LYS A 1 32  ? -4.949  -13.242 30.251  1.00 74.87 32  A 1 
ATOM 258  C CE  . LYS A 1 32  ? -3.764  -13.450 31.203  1.00 67.56 32  A 1 
ATOM 259  N NZ  . LYS A 1 32  ? -2.452  -13.507 30.499  1.00 61.82 32  A 1 
ATOM 260  N N   . PRO A 1 33  ? -10.149 -10.541 29.836  1.00 91.16 33  A 1 
ATOM 261  C CA  . PRO A 1 33  ? -11.188 -10.165 28.893  1.00 93.02 33  A 1 
ATOM 262  C C   . PRO A 1 33  ? -10.786 -10.644 27.490  1.00 95.80 33  A 1 
ATOM 263  O O   . PRO A 1 33  ? -9.595  -10.578 27.156  1.00 94.88 33  A 1 
ATOM 264  C CB  . PRO A 1 33  ? -11.312 -8.641  28.986  1.00 88.70 33  A 1 
ATOM 265  C CG  . PRO A 1 33  ? -9.931  -8.209  29.477  1.00 84.09 33  A 1 
ATOM 266  C CD  . PRO A 1 33  ? -9.490  -9.360  30.371  1.00 87.89 33  A 1 
ATOM 267  N N   . PRO A 1 34  ? -11.722 -11.151 26.688  1.00 96.48 34  A 1 
ATOM 268  C CA  . PRO A 1 34  ? -11.413 -11.597 25.338  1.00 97.03 34  A 1 
ATOM 269  C C   . PRO A 1 34  ? -10.948 -10.406 24.489  1.00 97.66 34  A 1 
ATOM 270  O O   . PRO A 1 34  ? -11.510 -9.317  24.579  1.00 96.83 34  A 1 
ATOM 271  C CB  . PRO A 1 34  ? -12.702 -12.242 24.819  1.00 95.65 34  A 1 
ATOM 272  C CG  . PRO A 1 34  ? -13.800 -11.513 25.592  1.00 92.82 34  A 1 
ATOM 273  C CD  . PRO A 1 34  ? -13.154 -11.240 26.945  1.00 95.68 34  A 1 
ATOM 274  N N   . MET A 1 35  ? -9.907  -10.608 23.689  1.00 97.38 35  A 1 
ATOM 275  C CA  . MET A 1 35  ? -9.273  -9.567  22.879  1.00 97.87 35  A 1 
ATOM 276  C C   . MET A 1 35  ? -9.371  -9.868  21.386  1.00 98.08 35  A 1 
ATOM 277  O O   . MET A 1 35  ? -9.318  -11.029 20.967  1.00 97.75 35  A 1 
ATOM 278  C CB  . MET A 1 35  ? -7.804  -9.392  23.283  1.00 97.72 35  A 1 
ATOM 279  C CG  . MET A 1 35  ? -7.624  -8.766  24.671  1.00 97.10 35  A 1 
ATOM 280  S SD  . MET A 1 35  ? -5.899  -8.383  25.073  1.00 96.81 35  A 1 
ATOM 281  C CE  . MET A 1 35  ? -5.222  -10.048 25.263  1.00 91.87 35  A 1 
ATOM 282  N N   . THR A 1 36  ? -9.444  -8.813  20.585  1.00 97.85 36  A 1 
ATOM 283  C CA  . THR A 1 36  ? -9.282  -8.905  19.132  1.00 97.95 36  A 1 
ATOM 284  C C   . THR A 1 36  ? -7.821  -9.178  18.760  1.00 98.11 36  A 1 
ATOM 285  O O   . THR A 1 36  ? -6.915  -9.092  19.598  1.00 97.90 36  A 1 
ATOM 286  C CB  . THR A 1 36  ? -9.783  -7.642  18.421  1.00 97.81 36  A 1 
ATOM 287  O OG1 . THR A 1 36  ? -8.911  -6.560  18.631  1.00 96.48 36  A 1 
ATOM 288  C CG2 . THR A 1 36  ? -11.189 -7.227  18.863  1.00 95.83 36  A 1 
ATOM 289  N N   . MET A 1 37  ? -7.566  -9.490  17.492  1.00 97.70 37  A 1 
ATOM 290  C CA  . MET A 1 37  ? -6.211  -9.721  16.984  1.00 97.78 37  A 1 
ATOM 291  C C   . MET A 1 37  ? -5.303  -8.502  17.207  1.00 98.23 37  A 1 
ATOM 292  O O   . MET A 1 37  ? -4.213  -8.634  17.767  1.00 97.91 37  A 1 
ATOM 293  C CB  . MET A 1 37  ? -6.314  -10.097 15.503  1.00 96.57 37  A 1 
ATOM 294  C CG  . MET A 1 37  ? -4.961  -10.421 14.880  1.00 87.52 37  A 1 
ATOM 295  S SD  . MET A 1 37  ? -5.088  -10.934 13.154  1.00 88.38 37  A 1 
ATOM 296  C CE  . MET A 1 37  ? -3.323  -11.032 12.778  1.00 77.42 37  A 1 
ATOM 297  N N   . THR A 1 38  ? -5.768  -7.312  16.859  1.00 97.72 38  A 1 
ATOM 298  C CA  . THR A 1 38  ? -5.058  -6.045  17.092  1.00 97.79 38  A 1 
ATOM 299  C C   . THR A 1 38  ? -4.754  -5.822  18.574  1.00 98.02 38  A 1 
ATOM 300  O O   . THR A 1 38  ? -3.630  -5.477  18.937  1.00 97.89 38  A 1 
ATOM 301  C CB  . THR A 1 38  ? -5.884  -4.872  16.543  1.00 97.48 38  A 1 
ATOM 302  O OG1 . THR A 1 38  ? -5.879  -4.938  15.137  1.00 95.20 38  A 1 
ATOM 303  C CG2 . THR A 1 38  ? -5.334  -3.500  16.929  1.00 95.18 38  A 1 
ATOM 304  N N   . GLN A 1 39  ? -5.723  -6.043  19.449  1.00 98.42 39  A 1 
ATOM 305  C CA  . GLN A 1 39  ? -5.555  -5.853  20.892  1.00 98.38 39  A 1 
ATOM 306  C C   . GLN A 1 39  ? -4.516  -6.814  21.475  1.00 98.47 39  A 1 
ATOM 307  O O   . GLN A 1 39  ? -3.719  -6.401  22.314  1.00 98.42 39  A 1 
ATOM 308  C CB  . GLN A 1 39  ? -6.907  -6.027  21.584  1.00 98.20 39  A 1 
ATOM 309  C CG  . GLN A 1 39  ? -7.861  -4.857  21.299  1.00 97.36 39  A 1 
ATOM 310  C CD  . GLN A 1 39  ? -9.314  -5.193  21.613  1.00 97.25 39  A 1 
ATOM 311  O OE1 . GLN A 1 39  ? -9.663  -6.261  22.088  1.00 93.23 39  A 1 
ATOM 312  N NE2 . GLN A 1 39  ? -10.228 -4.295  21.325  1.00 92.39 39  A 1 
ATOM 313  N N   . LYS A 1 40  ? -4.464  -8.066  21.010  1.00 98.19 40  A 1 
ATOM 314  C CA  . LYS A 1 40  ? -3.445  -9.036  21.441  1.00 98.34 40  A 1 
ATOM 315  C C   . LYS A 1 40  ? -2.032  -8.626  21.047  1.00 98.51 40  A 1 
ATOM 316  O O   . LYS A 1 40  ? -1.128  -8.742  21.871  1.00 98.37 40  A 1 
ATOM 317  C CB  . LYS A 1 40  ? -3.742  -10.416 20.858  1.00 98.27 40  A 1 
ATOM 318  C CG  . LYS A 1 40  ? -4.927  -11.073 21.556  1.00 97.46 40  A 1 
ATOM 319  C CD  . LYS A 1 40  ? -5.098  -12.480 20.991  1.00 96.57 40  A 1 
ATOM 320  C CE  . LYS A 1 40  ? -6.150  -13.185 21.816  1.00 94.08 40  A 1 
ATOM 321  N NZ  . LYS A 1 40  ? -6.337  -14.578 21.382  1.00 91.17 40  A 1 
ATOM 322  N N   . ILE A 1 41  ? -1.842  -8.139  19.828  1.00 98.07 41  A 1 
ATOM 323  C CA  . ILE A 1 41  ? -0.536  -7.648  19.366  1.00 98.19 41  A 1 
ATOM 324  C C   . ILE A 1 41  ? -0.087  -6.470  20.238  1.00 98.27 41  A 1 
ATOM 325  O O   . ILE A 1 41  ? 1.030   -6.474  20.754  1.00 98.05 41  A 1 
ATOM 326  C CB  . ILE A 1 41  ? -0.592  -7.270  17.868  1.00 98.19 41  A 1 
ATOM 327  C CG1 . ILE A 1 41  ? -0.864  -8.517  16.996  1.00 97.71 41  A 1 
ATOM 328  C CG2 . ILE A 1 41  ? 0.729   -6.610  17.428  1.00 97.77 41  A 1 
ATOM 329  C CD1 . ILE A 1 41  ? -1.259  -8.188  15.554  1.00 96.40 41  A 1 
ATOM 330  N N   . LEU A 1 42  ? -0.971  -5.498  20.467  1.00 97.94 42  A 1 
ATOM 331  C CA  . LEU A 1 42  ? -0.667  -4.332  21.296  1.00 97.95 42  A 1 
ATOM 332  C C   . LEU A 1 42  ? -0.381  -4.704  22.758  1.00 98.04 42  A 1 
ATOM 333  O O   . LEU A 1 42  ? 0.562   -4.172  23.338  1.00 97.99 42  A 1 
ATOM 334  C CB  . LEU A 1 42  ? -1.832  -3.333  21.202  1.00 98.04 42  A 1 
ATOM 335  C CG  . LEU A 1 42  ? -1.933  -2.598  19.852  1.00 97.53 42  A 1 
ATOM 336  C CD1 . LEU A 1 42  ? -3.197  -1.737  19.846  1.00 96.15 42  A 1 
ATOM 337  C CD2 . LEU A 1 42  ? -0.727  -1.683  19.610  1.00 96.06 42  A 1 
ATOM 338  N N   . ALA A 1 43  ? -1.144  -5.630  23.343  1.00 98.15 43  A 1 
ATOM 339  C CA  . ALA A 1 43  ? -0.904  -6.116  24.702  1.00 98.11 43  A 1 
ATOM 340  C C   . ALA A 1 43  ? 0.489   -6.746  24.837  1.00 98.18 43  A 1 
ATOM 341  O O   . ALA A 1 43  ? 1.239   -6.384  25.741  1.00 98.03 43  A 1 
ATOM 342  C CB  . ALA A 1 43  ? -2.006  -7.114  25.082  1.00 97.99 43  A 1 
ATOM 343  N N   . ALA A 1 44  ? 0.857   -7.614  23.899  1.00 97.90 44  A 1 
ATOM 344  C CA  . ALA A 1 44  ? 2.155   -8.279  23.896  1.00 97.74 44  A 1 
ATOM 345  C C   . ALA A 1 44  ? 3.319   -7.279  23.814  1.00 97.93 44  A 1 
ATOM 346  O O   . ALA A 1 44  ? 4.267   -7.375  24.590  1.00 97.54 44  A 1 
ATOM 347  C CB  . ALA A 1 44  ? 2.176   -9.276  22.734  1.00 97.66 44  A 1 
ATOM 348  N N   . HIS A 1 45  ? 3.225   -6.271  22.947  1.00 97.96 45  A 1 
ATOM 349  C CA  . HIS A 1 45  ? 4.284   -5.265  22.773  1.00 98.07 45  A 1 
ATOM 350  C C   . HIS A 1 45  ? 4.328   -4.219  23.888  1.00 98.14 45  A 1 
ATOM 351  O O   . HIS A 1 45  ? 5.360   -3.577  24.084  1.00 97.42 45  A 1 
ATOM 352  C CB  . HIS A 1 45  ? 4.136   -4.599  21.407  1.00 98.00 45  A 1 
ATOM 353  C CG  . HIS A 1 45  ? 4.503   -5.534  20.293  1.00 97.98 45  A 1 
ATOM 354  N ND1 . HIS A 1 45  ? 3.750   -6.602  19.859  1.00 87.99 45  A 1 
ATOM 355  C CD2 . HIS A 1 45  ? 5.664   -5.517  19.573  1.00 91.91 45  A 1 
ATOM 356  C CE1 . HIS A 1 45  ? 4.443   -7.220  18.898  1.00 92.70 45  A 1 
ATOM 357  N NE2 . HIS A 1 45  ? 5.605   -6.592  18.689  1.00 94.35 45  A 1 
ATOM 358  N N   . ALA A 1 46  ? 3.245   -4.066  24.647  1.00 97.99 46  A 1 
ATOM 359  C CA  . ALA A 1 46  ? 3.203   -3.247  25.856  1.00 97.95 46  A 1 
ATOM 360  C C   . ALA A 1 46  ? 3.621   -4.017  27.124  1.00 97.98 46  A 1 
ATOM 361  O O   . ALA A 1 46  ? 3.654   -3.433  28.205  1.00 97.12 46  A 1 
ATOM 362  C CB  . ALA A 1 46  ? 1.798   -2.645  25.969  1.00 97.90 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? 3.908   -5.315  27.021  1.00 97.54 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? 4.198   -6.171  28.177  1.00 97.31 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? 2.997   -6.354  29.110  1.00 97.48 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? 3.171   -6.522  30.316  1.00 95.87 47  A 1 
ATOM 367  N N   . LEU A 1 48  ? 1.782   -6.281  28.577  1.00 97.23 48  A 1 
ATOM 368  C CA  . LEU A 1 48  ? 0.533   -6.373  29.329  1.00 97.04 48  A 1 
ATOM 369  C C   . LEU A 1 48  ? -0.181  -7.702  29.058  1.00 96.88 48  A 1 
ATOM 370  O O   . LEU A 1 48  ? -0.212  -8.211  27.943  1.00 95.99 48  A 1 
ATOM 371  C CB  . LEU A 1 48  ? -0.380  -5.176  28.995  1.00 97.18 48  A 1 
ATOM 372  C CG  . LEU A 1 48  ? 0.197   -3.793  29.342  1.00 96.90 48  A 1 
ATOM 373  C CD1 . LEU A 1 48  ? -0.765  -2.706  28.853  1.00 94.87 48  A 1 
ATOM 374  C CD2 . LEU A 1 48  ? 0.401   -3.606  30.845  1.00 95.42 48  A 1 
ATOM 375  N N   . ASP A 1 49  ? -0.833  -8.220  30.096  1.00 97.60 49  A 1 
ATOM 376  C CA  . ASP A 1 49  ? -1.657  -9.429  29.984  1.00 96.96 49  A 1 
ATOM 377  C C   . ASP A 1 49  ? -2.901  -9.246  29.093  1.00 97.04 49  A 1 
ATOM 378  O O   . ASP A 1 49  ? -3.377  -10.204 28.480  1.00 94.79 49  A 1 
ATOM 379  C CB  . ASP A 1 49  ? -2.117  -9.824  31.394  1.00 95.61 49  A 1 
ATOM 380  C CG  . ASP A 1 49  ? -1.166  -10.770 32.108  1.00 91.37 49  A 1 
ATOM 381  O OD1 . ASP A 1 49  ? -0.717  -11.727 31.430  1.00 85.56 49  A 1 
ATOM 382  O OD2 . ASP A 1 49  ? -1.092  -10.679 33.350  1.00 85.00 49  A 1 
ATOM 383  N N   . PHE A 1 50  ? -3.446  -8.044  29.087  1.00 97.42 50  A 1 
ATOM 384  C CA  . PHE A 1 50  ? -4.569  -7.630  28.253  1.00 97.41 50  A 1 
ATOM 385  C C   . PHE A 1 50  ? -4.612  -6.108  28.124  1.00 97.84 50  A 1 
ATOM 386  O O   . PHE A 1 50  ? -4.068  -5.380  28.960  1.00 97.25 50  A 1 
ATOM 387  C CB  . PHE A 1 50  ? -5.899  -8.156  28.828  1.00 96.28 50  A 1 
ATOM 388  C CG  . PHE A 1 50  ? -6.327  -7.537  30.147  1.00 94.18 50  A 1 
ATOM 389  C CD1 . PHE A 1 50  ? -5.882  -8.082  31.365  1.00 89.83 50  A 1 
ATOM 390  C CD2 . PHE A 1 50  ? -7.163  -6.405  30.160  1.00 89.94 50  A 1 
ATOM 391  C CE1 . PHE A 1 50  ? -6.257  -7.495  32.582  1.00 84.50 50  A 1 
ATOM 392  C CE2 . PHE A 1 50  ? -7.540  -5.814  31.380  1.00 85.80 50  A 1 
ATOM 393  C CZ  . PHE A 1 50  ? -7.084  -6.359  32.593  1.00 83.23 50  A 1 
ATOM 394  N N   . VAL A 1 51  ? -5.313  -5.624  27.112  1.00 97.60 51  A 1 
ATOM 395  C CA  . VAL A 1 51  ? -5.644  -4.208  26.903  1.00 97.54 51  A 1 
ATOM 396  C C   . VAL A 1 51  ? -7.141  -4.050  26.631  1.00 97.34 51  A 1 
ATOM 397  O O   . VAL A 1 51  ? -7.826  -5.015  26.292  1.00 97.09 51  A 1 
ATOM 398  C CB  . VAL A 1 51  ? -4.801  -3.572  25.785  1.00 97.67 51  A 1 
ATOM 399  C CG1 . VAL A 1 51  ? -3.313  -3.576  26.142  1.00 96.99 51  A 1 
ATOM 400  C CG2 . VAL A 1 51  ? -5.005  -4.256  24.425  1.00 96.57 51  A 1 
ATOM 401  N N   . LYS A 1 52  ? -7.641  -2.822  26.785  1.00 97.75 52  A 1 
ATOM 402  C CA  . LYS A 1 52  ? -9.045  -2.485  26.509  1.00 97.50 52  A 1 
ATOM 403  C C   . LYS A 1 52  ? -9.135  -1.327  25.516  1.00 98.01 52  A 1 
ATOM 404  O O   . LYS A 1 52  ? -8.260  -0.455  25.549  1.00 97.53 52  A 1 
ATOM 405  C CB  . LYS A 1 52  ? -9.779  -2.128  27.806  1.00 95.75 52  A 1 
ATOM 406  C CG  . LYS A 1 52  ? -9.851  -3.306  28.786  1.00 88.65 52  A 1 
ATOM 407  C CD  . LYS A 1 52  ? -10.631 -2.901  30.039  1.00 85.95 52  A 1 
ATOM 408  C CE  . LYS A 1 52  ? -10.675 -4.068  31.022  1.00 74.69 52  A 1 
ATOM 409  N NZ  . LYS A 1 52  ? -11.450 -3.714  32.238  1.00 66.42 52  A 1 
ATOM 410  N N   . PRO A 1 53  ? -10.190 -1.259  24.693  1.00 97.38 53  A 1 
ATOM 411  C CA  . PRO A 1 53  ? -10.446 -0.095  23.852  1.00 97.55 53  A 1 
ATOM 412  C C   . PRO A 1 53  ? -10.396 1.212   24.654  1.00 97.73 53  A 1 
ATOM 413  O O   . PRO A 1 53  ? -10.913 1.300   25.766  1.00 96.74 53  A 1 
ATOM 414  C CB  . PRO A 1 53  ? -11.821 -0.327  23.224  1.00 96.88 53  A 1 
ATOM 415  C CG  . PRO A 1 53  ? -11.929 -1.847  23.193  1.00 95.05 53  A 1 
ATOM 416  C CD  . PRO A 1 53  ? -11.225 -2.262  24.480  1.00 97.07 53  A 1 
ATOM 417  N N   . GLY A 1 54  ? -9.750  2.233   24.085  1.00 97.47 54  A 1 
ATOM 418  C CA  . GLY A 1 54  ? -9.571  3.544   24.714  1.00 97.52 54  A 1 
ATOM 419  C C   . GLY A 1 54  ? -8.399  3.648   25.697  1.00 98.02 54  A 1 
ATOM 420  O O   . GLY A 1 54  ? -8.027  4.773   26.042  1.00 97.27 54  A 1 
ATOM 421  N N   . GLN A 1 55  ? -7.789  2.540   26.114  1.00 97.59 55  A 1 
ATOM 422  C CA  . GLN A 1 55  ? -6.607  2.545   26.978  1.00 97.88 55  A 1 
ATOM 423  C C   . GLN A 1 55  ? -5.410  3.161   26.246  1.00 98.10 55  A 1 
ATOM 424  O O   . GLN A 1 55  ? -5.160  2.842   25.087  1.00 97.68 55  A 1 
ATOM 425  C CB  . GLN A 1 55  ? -6.321  1.108   27.437  1.00 97.55 55  A 1 
ATOM 426  C CG  . GLN A 1 55  ? -5.126  0.969   28.394  1.00 96.07 55  A 1 
ATOM 427  C CD  . GLN A 1 55  ? -4.893  -0.475  28.829  1.00 96.96 55  A 1 
ATOM 428  O OE1 . GLN A 1 55  ? -5.699  -1.367  28.596  1.00 93.37 55  A 1 
ATOM 429  N NE2 . GLN A 1 55  ? -3.791  -0.768  29.480  1.00 92.75 55  A 1 
ATOM 430  N N   . PHE A 1 56  ? -4.657  4.020   26.944  1.00 97.71 56  A 1 
ATOM 431  C CA  . PHE A 1 56  ? -3.360  4.483   26.464  1.00 97.75 56  A 1 
ATOM 432  C C   . PHE A 1 56  ? -2.266  3.517   26.914  1.00 97.89 56  A 1 
ATOM 433  O O   . PHE A 1 56  ? -2.208  3.157   28.088  1.00 97.01 56  A 1 
ATOM 434  C CB  . PHE A 1 56  ? -3.082  5.912   26.935  1.00 97.02 56  A 1 
ATOM 435  C CG  . PHE A 1 56  ? -3.917  6.953   26.217  1.00 93.05 56  A 1 
ATOM 436  C CD1 . PHE A 1 56  ? -3.484  7.461   24.978  1.00 85.59 56  A 1 
ATOM 437  C CD2 . PHE A 1 56  ? -5.120  7.414   26.778  1.00 85.93 56  A 1 
ATOM 438  C CE1 . PHE A 1 56  ? -4.250  8.428   24.307  1.00 82.69 56  A 1 
ATOM 439  C CE2 . PHE A 1 56  ? -5.889  8.378   26.106  1.00 82.01 56  A 1 
ATOM 440  C CZ  . PHE A 1 56  ? -5.454  8.890   24.869  1.00 82.33 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? -1.418  3.123   25.982  1.00 97.87 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? -0.303  2.205   26.217  1.00 97.86 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? 0.962   2.728   25.541  1.00 97.78 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? 0.887   3.413   24.521  1.00 97.46 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? -0.629  0.770   25.739  1.00 97.96 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? -0.876  0.698   24.217  1.00 97.64 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? -1.823  0.198   26.528  1.00 97.23 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? -0.993  -0.726  23.666  1.00 96.66 57  A 1 
ATOM 449  N N   . GLU A 1 58  ? 2.117   2.387   26.091  1.00 97.80 58  A 1 
ATOM 450  C CA  . GLU A 1 58  ? 3.408   2.476   25.413  1.00 97.74 58  A 1 
ATOM 451  C C   . GLU A 1 58  ? 3.772   1.076   24.914  1.00 97.95 58  A 1 
ATOM 452  O O   . GLU A 1 58  ? 3.776   0.136   25.706  1.00 97.47 58  A 1 
ATOM 453  C CB  . GLU A 1 58  ? 4.462   3.044   26.376  1.00 96.90 58  A 1 
ATOM 454  C CG  . GLU A 1 58  ? 5.789   3.321   25.671  1.00 91.65 58  A 1 
ATOM 455  C CD  . GLU A 1 58  ? 6.876   3.805   26.642  1.00 90.74 58  A 1 
ATOM 456  O OE1 . GLU A 1 58  ? 7.286   4.978   26.536  1.00 81.17 58  A 1 
ATOM 457  O OE2 . GLU A 1 58  ? 7.372   2.973   27.444  1.00 83.96 58  A 1 
ATOM 458  N N   . ALA A 1 59  ? 4.048   0.929   23.626  1.00 97.55 59  A 1 
ATOM 459  C CA  . ALA A 1 59  ? 4.397   -0.357  23.033  1.00 97.50 59  A 1 
ATOM 460  C C   . ALA A 1 59  ? 5.738   -0.294  22.295  1.00 97.72 59  A 1 
ATOM 461  O O   . ALA A 1 59  ? 6.080   0.729   21.695  1.00 97.43 59  A 1 
ATOM 462  C CB  . ALA A 1 59  ? 3.255   -0.821  22.126  1.00 97.30 59  A 1 
ATOM 463  N N   . ASN A 1 60  ? 6.482   -1.400  22.328  1.00 97.97 60  A 1 
ATOM 464  C CA  . ASN A 1 60  ? 7.723   -1.564  21.576  1.00 97.94 60  A 1 
ATOM 465  C C   . ASN A 1 60  ? 7.438   -1.659  20.071  1.00 98.06 60  A 1 
ATOM 466  O O   . ASN A 1 60  ? 6.409   -2.193  19.655  1.00 97.71 60  A 1 
ATOM 467  C CB  . ASN A 1 60  ? 8.467   -2.810  22.075  1.00 97.64 60  A 1 
ATOM 468  C CG  . ASN A 1 60  ? 8.898   -2.731  23.527  1.00 96.42 60  A 1 
ATOM 469  O OD1 . ASN A 1 60  ? 9.393   -1.731  24.024  1.00 90.02 60  A 1 
ATOM 470  N ND2 . ASN A 1 60  ? 8.733   -3.800  24.267  1.00 88.99 60  A 1 
ATOM 471  N N   . LEU A 1 61  ? 8.383   -1.177  19.273  1.00 97.45 61  A 1 
ATOM 472  C CA  . LEU A 1 61  ? 8.294   -1.149  17.820  1.00 97.23 61  A 1 
ATOM 473  C C   . LEU A 1 61  ? 9.174   -2.227  17.184  1.00 96.94 61  A 1 
ATOM 474  O O   . LEU A 1 61  ? 10.340  -2.404  17.552  1.00 96.46 61  A 1 
ATOM 475  C CB  . LEU A 1 61  ? 8.686   0.244   17.307  1.00 97.28 61  A 1 
ATOM 476  C CG  . LEU A 1 61  ? 7.842   1.407   17.863  1.00 96.94 61  A 1 
ATOM 477  C CD1 . LEU A 1 61  ? 8.391   2.726   17.324  1.00 95.77 61  A 1 
ATOM 478  C CD2 . LEU A 1 61  ? 6.368   1.286   17.473  1.00 95.81 61  A 1 
ATOM 479  N N   . ASP A 1 62  ? 8.630   -2.887  16.176  1.00 97.30 62  A 1 
ATOM 480  C CA  . ASP A 1 62  ? 9.367   -3.824  15.319  1.00 96.81 62  A 1 
ATOM 481  C C   . ASP A 1 62  ? 9.830   -3.185  14.015  1.00 96.55 62  A 1 
ATOM 482  O O   . ASP A 1 62  ? 10.768  -3.682  13.389  1.00 95.27 62  A 1 
ATOM 483  C CB  . ASP A 1 62  ? 8.497   -5.040  15.032  1.00 96.83 62  A 1 
ATOM 484  C CG  . ASP A 1 62  ? 8.204   -5.778  16.321  1.00 96.44 62  A 1 
ATOM 485  O OD1 . ASP A 1 62  ? 9.191   -6.222  16.957  1.00 93.13 62  A 1 
ATOM 486  O OD2 . ASP A 1 62  ? 7.010   -5.826  16.679  1.00 93.72 62  A 1 
ATOM 487  N N   . ALA A 1 63  ? 9.190   -2.081  13.624  1.00 96.25 63  A 1 
ATOM 488  C CA  . ALA A 1 63  ? 9.578   -1.291  12.470  1.00 96.20 63  A 1 
ATOM 489  C C   . ALA A 1 63  ? 9.092   0.158   12.584  1.00 96.97 63  A 1 
ATOM 490  O O   . ALA A 1 63  ? 7.981   0.419   13.053  1.00 96.55 63  A 1 
ATOM 491  C CB  . ALA A 1 63  ? 9.031   -1.954  11.204  1.00 94.96 63  A 1 
ATOM 492  N N   . ALA A 1 64  ? 9.912   1.091   12.088  1.00 96.13 64  A 1 
ATOM 493  C CA  . ALA A 1 64  ? 9.543   2.487   11.919  1.00 96.06 64  A 1 
ATOM 494  C C   . ALA A 1 64  ? 10.021  2.988   10.548  1.00 96.09 64  A 1 
ATOM 495  O O   . ALA A 1 64  ? 11.197  2.838   10.210  1.00 95.49 64  A 1 
ATOM 496  C CB  . ALA A 1 64  ? 10.120  3.288   13.093  1.00 95.86 64  A 1 
ATOM 497  N N   . LEU A 1 65  ? 9.122   3.558   9.745   1.00 95.03 65  A 1 
ATOM 498  C CA  . LEU A 1 65  ? 9.406   3.930   8.358   1.00 94.59 65  A 1 
ATOM 499  C C   . LEU A 1 65  ? 9.064   5.386   8.027   1.00 94.94 65  A 1 
ATOM 500  O O   . LEU A 1 65  ? 8.168   5.986   8.620   1.00 94.37 65  A 1 
ATOM 501  C CB  . LEU A 1 65  ? 8.749   2.909   7.407   1.00 93.12 65  A 1 
ATOM 502  C CG  . LEU A 1 65  ? 7.211   2.937   7.399   1.00 89.77 65  A 1 
ATOM 503  C CD1 . LEU A 1 65  ? 6.654   3.819   6.277   1.00 82.84 65  A 1 
ATOM 504  C CD2 . LEU A 1 65  ? 6.661   1.529   7.207   1.00 83.98 65  A 1 
ATOM 505  N N   . ALA A 1 66  ? 9.782   5.953   7.056   1.00 94.46 66  A 1 
ATOM 506  C CA  . ALA A 1 66  ? 9.503   7.271   6.492   1.00 93.84 66  A 1 
ATOM 507  C C   . ALA A 1 66  ? 9.956   7.367   5.027   1.00 93.42 66  A 1 
ATOM 508  O O   . ALA A 1 66  ? 10.781  6.582   4.561   1.00 92.30 66  A 1 
ATOM 509  C CB  . ALA A 1 66  ? 10.176  8.345   7.357   1.00 93.66 66  A 1 
ATOM 510  N N   . ASN A 1 67  ? 9.419   8.366   4.328   1.00 92.62 67  A 1 
ATOM 511  C CA  . ASN A 1 67  ? 9.697   8.653   2.924   1.00 92.16 67  A 1 
ATOM 512  C C   . ASN A 1 67  ? 10.445  9.987   2.748   1.00 92.58 67  A 1 
ATOM 513  O O   . ASN A 1 67  ? 10.803  10.656  3.717   1.00 91.57 67  A 1 
ATOM 514  C CB  . ASN A 1 67  ? 8.360   8.586   2.168   1.00 91.40 67  A 1 
ATOM 515  C CG  . ASN A 1 67  ? 7.316   9.538   2.711   1.00 90.96 67  A 1 
ATOM 516  O OD1 . ASN A 1 67  ? 7.536   10.743  2.836   1.00 85.70 67  A 1 
ATOM 517  N ND2 . ASN A 1 67  ? 6.169   9.025   3.092   1.00 86.28 67  A 1 
ATOM 518  N N   . ASP A 1 68  ? 10.678  10.399  1.498   1.00 91.35 68  A 1 
ATOM 519  C CA  . ASP A 1 68  ? 11.400  11.628  1.137   1.00 90.64 68  A 1 
ATOM 520  C C   . ASP A 1 68  ? 10.665  12.939  1.470   1.00 91.53 68  A 1 
ATOM 521  O O   . ASP A 1 68  ? 11.276  14.011  1.415   1.00 89.45 68  A 1 
ATOM 522  C CB  . ASP A 1 68  ? 11.811  11.581  -0.344  1.00 88.67 68  A 1 
ATOM 523  C CG  . ASP A 1 68  ? 10.649  11.392  -1.329  1.00 87.55 68  A 1 
ATOM 524  O OD1 . ASP A 1 68  ? 9.842   10.460  -1.108  1.00 83.49 68  A 1 
ATOM 525  O OD2 . ASP A 1 68  ? 10.606  12.093  -2.358  1.00 83.77 68  A 1 
ATOM 526  N N   . ILE A 1 69  ? 9.397   12.888  1.882   1.00 91.36 69  A 1 
ATOM 527  C CA  . ILE A 1 69  ? 8.663   14.061  2.384   1.00 91.34 69  A 1 
ATOM 528  C C   . ILE A 1 69  ? 8.725   14.120  3.911   1.00 92.79 69  A 1 
ATOM 529  O O   . ILE A 1 69  ? 9.033   15.160  4.495   1.00 92.57 69  A 1 
ATOM 530  C CB  . ILE A 1 69  ? 7.201   14.051  1.879   1.00 90.25 69  A 1 
ATOM 531  C CG1 . ILE A 1 69  ? 7.180   14.085  0.335   1.00 87.86 69  A 1 
ATOM 532  C CG2 . ILE A 1 69  ? 6.410   15.235  2.471   1.00 87.04 69  A 1 
ATOM 533  C CD1 . ILE A 1 69  ? 5.780   14.082  -0.280  1.00 81.14 69  A 1 
ATOM 534  N N   . THR A 1 70  ? 8.393   13.018  4.565   1.00 92.07 70  A 1 
ATOM 535  C CA  . THR A 1 70  ? 8.197   12.966  6.024   1.00 92.47 70  A 1 
ATOM 536  C C   . THR A 1 70  ? 9.482   12.668  6.787   1.00 93.99 70  A 1 
ATOM 537  O O   . THR A 1 70  ? 9.657   13.161  7.907   1.00 94.27 70  A 1 
ATOM 538  C CB  . THR A 1 70  ? 7.131   11.927  6.379   1.00 92.56 70  A 1 
ATOM 539  O OG1 . THR A 1 70  ? 7.510   10.666  5.879   1.00 91.32 70  A 1 
ATOM 540  C CG2 . THR A 1 70  ? 5.767   12.272  5.793   1.00 90.78 70  A 1 
ATOM 541  N N   . GLY A 1 71  ? 10.391  11.915  6.180   1.00 93.46 71  A 1 
ATOM 542  C CA  . GLY A 1 71  ? 11.689  11.549  6.729   1.00 93.43 71  A 1 
ATOM 543  C C   . GLY A 1 71  ? 12.571  12.753  7.063   1.00 94.89 71  A 1 
ATOM 544  O O   . GLY A 1 71  ? 13.014  12.842  8.205   1.00 95.23 71  A 1 
ATOM 545  N N   . PRO A 1 72  ? 12.762  13.748  6.170   1.00 94.75 72  A 1 
ATOM 546  C CA  . PRO A 1 72  ? 13.516  14.963  6.492   1.00 94.58 72  A 1 
ATOM 547  C C   . PRO A 1 72  ? 12.956  15.725  7.702   1.00 95.67 72  A 1 
ATOM 548  O O   . PRO A 1 72  ? 13.710  16.231  8.530   1.00 95.71 72  A 1 
ATOM 549  C CB  . PRO A 1 72  ? 13.463  15.806  5.219   1.00 93.85 72  A 1 
ATOM 550  C CG  . PRO A 1 72  ? 13.367  14.758  4.114   1.00 92.20 72  A 1 
ATOM 551  C CD  . PRO A 1 72  ? 12.468  13.702  4.748   1.00 93.79 72  A 1 
ATOM 552  N N   . VAL A 1 73  ? 11.632  15.779  7.851   1.00 95.44 73  A 1 
ATOM 553  C CA  . VAL A 1 73  ? 10.994  16.399  9.025   1.00 95.64 73  A 1 
ATOM 554  C C   . VAL A 1 73  ? 11.307  15.596  10.288  1.00 96.43 73  A 1 
ATOM 555  O O   . VAL A 1 73  ? 11.727  16.177  11.286  1.00 96.42 73  A 1 
ATOM 556  C CB  . VAL A 1 73  ? 9.473   16.549  8.829   1.00 95.14 73  A 1 
ATOM 557  C CG1 . VAL A 1 73  ? 8.817   17.252  10.024  1.00 93.07 73  A 1 
ATOM 558  C CG2 . VAL A 1 73  ? 9.139   17.360  7.573   1.00 93.14 73  A 1 
ATOM 559  N N   . ALA A 1 74  ? 11.167  14.273  10.244  1.00 96.08 74  A 1 
ATOM 560  C CA  . ALA A 1 74  ? 11.487  13.395  11.368  1.00 96.00 74  A 1 
ATOM 561  C C   . ALA A 1 74  ? 12.974  13.465  11.765  1.00 96.52 74  A 1 
ATOM 562  O O   . ALA A 1 74  ? 13.289  13.510  12.951  1.00 96.74 74  A 1 
ATOM 563  C CB  . ALA A 1 74  ? 11.064  11.969  11.007  1.00 96.09 74  A 1 
ATOM 564  N N   . ILE A 1 75  ? 13.880  13.549  10.799  1.00 97.14 75  A 1 
ATOM 565  C CA  . ILE A 1 75  ? 15.326  13.700  11.031  1.00 97.02 75  A 1 
ATOM 566  C C   . ILE A 1 75  ? 15.627  14.993  11.793  1.00 97.12 75  A 1 
ATOM 567  O O   . ILE A 1 75  ? 16.368  14.963  12.775  1.00 96.96 75  A 1 
ATOM 568  C CB  . ILE A 1 75  ? 16.088  13.638  9.689   1.00 96.75 75  A 1 
ATOM 569  C CG1 . ILE A 1 75  ? 16.046  12.195  9.138   1.00 95.76 75  A 1 
ATOM 570  C CG2 . ILE A 1 75  ? 17.549  14.106  9.844   1.00 95.99 75  A 1 
ATOM 571  C CD1 . ILE A 1 75  ? 16.403  12.100  7.654   1.00 93.76 75  A 1 
ATOM 572  N N   . ARG A 1 76  ? 15.027  16.115  11.384  1.00 97.23 76  A 1 
ATOM 573  C CA  . ARG A 1 76  ? 15.221  17.396  12.085  1.00 96.69 76  A 1 
ATOM 574  C C   . ARG A 1 76  ? 14.703  17.351  13.523  1.00 96.92 76  A 1 
ATOM 575  O O   . ARG A 1 76  ? 15.372  17.871  14.416  1.00 96.37 76  A 1 
ATOM 576  C CB  . ARG A 1 76  ? 14.571  18.532  11.286  1.00 96.40 76  A 1 
ATOM 577  C CG  . ARG A 1 76  ? 15.375  18.816  10.007  1.00 94.86 76  A 1 
ATOM 578  C CD  . ARG A 1 76  ? 14.846  20.027  9.259   1.00 92.36 76  A 1 
ATOM 579  N NE  . ARG A 1 76  ? 13.495  19.836  8.704   1.00 87.83 76  A 1 
ATOM 580  C CZ  . ARG A 1 76  ? 13.203  19.395  7.490   1.00 83.79 76  A 1 
ATOM 581  N NH1 . ARG A 1 76  ? 14.117  18.986  6.646   1.00 77.88 76  A 1 
ATOM 582  N NH2 . ARG A 1 76  ? 11.962  19.371  7.088   1.00 77.46 76  A 1 
ATOM 583  N N   . GLU A 1 77  ? 13.566  16.705  13.773  1.00 96.60 77  A 1 
ATOM 584  C CA  . GLU A 1 77  ? 13.076  16.503  15.146  1.00 96.41 77  A 1 
ATOM 585  C C   . GLU A 1 77  ? 13.965  15.538  15.946  1.00 96.65 77  A 1 
ATOM 586  O O   . GLU A 1 77  ? 14.296  15.823  17.097  1.00 96.12 77  A 1 
ATOM 587  C CB  . GLU A 1 77  ? 11.609  16.039  15.146  1.00 96.27 77  A 1 
ATOM 588  C CG  . GLU A 1 77  ? 10.619  17.076  14.584  1.00 90.99 77  A 1 
ATOM 589  C CD  . GLU A 1 77  ? 10.796  18.485  15.159  1.00 92.48 77  A 1 
ATOM 590  O OE1 . GLU A 1 77  ? 10.827  19.455  14.366  1.00 84.14 77  A 1 
ATOM 591  O OE2 . GLU A 1 77  ? 10.973  18.634  16.381  1.00 85.33 77  A 1 
ATOM 592  N N   . PHE A 1 78  ? 14.448  14.467  15.335  1.00 97.23 78  A 1 
ATOM 593  C CA  . PHE A 1 78  ? 15.430  13.562  15.945  1.00 97.08 78  A 1 
ATOM 594  C C   . PHE A 1 78  ? 16.700  14.313  16.389  1.00 97.13 78  A 1 
ATOM 595  O O   . PHE A 1 78  ? 17.187  14.126  17.507  1.00 96.74 78  A 1 
ATOM 596  C CB  . PHE A 1 78  ? 15.761  12.445  14.936  1.00 97.08 78  A 1 
ATOM 597  C CG  . PHE A 1 78  ? 16.841  11.478  15.364  1.00 97.62 78  A 1 
ATOM 598  C CD1 . PHE A 1 78  ? 18.201  11.799  15.192  1.00 96.64 78  A 1 
ATOM 599  C CD2 . PHE A 1 78  ? 16.485  10.243  15.934  1.00 96.98 78  A 1 
ATOM 600  C CE1 . PHE A 1 78  ? 19.199  10.898  15.607  1.00 96.49 78  A 1 
ATOM 601  C CE2 . PHE A 1 78  ? 17.479  9.340   16.340  1.00 96.47 78  A 1 
ATOM 602  C CZ  . PHE A 1 78  ? 18.837  9.668   16.187  1.00 96.95 78  A 1 
ATOM 603  N N   . GLU A 1 79  ? 17.221  15.204  15.549  1.00 97.06 79  A 1 
ATOM 604  C CA  . GLU A 1 79  ? 18.394  16.015  15.879  1.00 96.56 79  A 1 
ATOM 605  C C   . GLU A 1 79  ? 18.093  17.046  16.980  1.00 96.68 79  A 1 
ATOM 606  O O   . GLU A 1 79  ? 18.916  17.227  17.883  1.00 95.84 79  A 1 
ATOM 607  C CB  . GLU A 1 79  ? 18.966  16.667  14.613  1.00 96.20 79  A 1 
ATOM 608  C CG  . GLU A 1 79  ? 19.587  15.608  13.678  1.00 94.02 79  A 1 
ATOM 609  C CD  . GLU A 1 79  ? 20.369  16.187  12.499  1.00 92.45 79  A 1 
ATOM 610  O OE1 . GLU A 1 79  ? 21.380  15.519  12.116  1.00 84.78 79  A 1 
ATOM 611  O OE2 . GLU A 1 79  ? 20.010  17.286  12.025  1.00 85.79 79  A 1 
ATOM 612  N N   . ARG A 1 80  ? 16.905  17.668  16.979  1.00 96.98 80  A 1 
ATOM 613  C CA  . ARG A 1 80  ? 16.449  18.584  18.042  1.00 96.78 80  A 1 
ATOM 614  C C   . ARG A 1 80  ? 16.330  17.903  19.405  1.00 96.86 80  A 1 
ATOM 615  O O   . ARG A 1 80  ? 16.633  18.532  20.416  1.00 95.49 80  A 1 
ATOM 616  C CB  . ARG A 1 80  ? 15.096  19.194  17.665  1.00 96.17 80  A 1 
ATOM 617  C CG  . ARG A 1 80  ? 15.228  20.302  16.616  1.00 86.12 80  A 1 
ATOM 618  C CD  . ARG A 1 80  ? 13.830  20.696  16.148  1.00 85.28 80  A 1 
ATOM 619  N NE  . ARG A 1 80  ? 13.869  21.789  15.172  1.00 75.69 80  A 1 
ATOM 620  C CZ  . ARG A 1 80  ? 12.811  22.331  14.602  1.00 70.19 80  A 1 
ATOM 621  N NH1 . ARG A 1 80  ? 11.599  21.914  14.846  1.00 63.85 80  A 1 
ATOM 622  N NH2 . ARG A 1 80  ? 12.947  23.321  13.767  1.00 59.13 80  A 1 
ATOM 623  N N   . MET A 1 81  ? 15.962  16.640  19.439  1.00 96.70 81  A 1 
ATOM 624  C CA  . MET A 1 81  ? 15.959  15.829  20.666  1.00 95.87 81  A 1 
ATOM 625  C C   . MET A 1 81  ? 17.372  15.571  21.222  1.00 96.18 81  A 1 
ATOM 626  O O   . MET A 1 81  ? 17.517  15.029  22.319  1.00 94.22 81  A 1 
ATOM 627  C CB  . MET A 1 81  ? 15.234  14.498  20.410  1.00 94.66 81  A 1 
ATOM 628  C CG  . MET A 1 81  ? 13.734  14.655  20.139  1.00 90.24 81  A 1 
ATOM 629  S SD  . MET A 1 81  ? 12.912  13.124  19.601  1.00 87.67 81  A 1 
ATOM 630  C CE  . MET A 1 81  ? 12.915  12.192  21.153  1.00 77.42 81  A 1 
ATOM 631  N N   . GLY A 1 82  ? 18.423  15.943  20.489  1.00 96.08 82  A 1 
ATOM 632  C CA  . GLY A 1 82  ? 19.819  15.699  20.869  1.00 95.66 82  A 1 
ATOM 633  C C   . GLY A 1 82  ? 20.246  14.232  20.762  1.00 96.21 82  A 1 
ATOM 634  O O   . GLY A 1 82  ? 21.316  13.860  21.268  1.00 93.85 82  A 1 
ATOM 635  N N   . ALA A 1 83  ? 19.434  13.399  20.110  1.00 95.90 83  A 1 
ATOM 636  C CA  . ALA A 1 83  ? 19.697  11.978  19.956  1.00 95.48 83  A 1 
ATOM 637  C C   . ALA A 1 83  ? 20.971  11.731  19.133  1.00 95.89 83  A 1 
ATOM 638  O O   . ALA A 1 83  ? 21.261  12.420  18.152  1.00 94.33 83  A 1 
ATOM 639  C CB  . ALA A 1 83  ? 18.474  11.305  19.340  1.00 94.83 83  A 1 
ATOM 640  N N   . LYS A 1 84  ? 21.757  10.745  19.559  1.00 96.49 84  A 1 
ATOM 641  C CA  . LYS A 1 84  ? 23.023  10.397  18.887  1.00 96.64 84  A 1 
ATOM 642  C C   . LYS A 1 84  ? 22.876  9.220   17.938  1.00 97.51 84  A 1 
ATOM 643  O O   . LYS A 1 84  ? 23.586  9.172   16.933  1.00 95.80 84  A 1 
ATOM 644  C CB  . LYS A 1 84  ? 24.123  10.127  19.928  1.00 95.40 84  A 1 
ATOM 645  C CG  . LYS A 1 84  ? 24.429  11.317  20.853  1.00 92.35 84  A 1 
ATOM 646  C CD  . LYS A 1 84  ? 24.792  12.596  20.085  1.00 83.56 84  A 1 
ATOM 647  C CE  . LYS A 1 84  ? 25.087  13.736  21.057  1.00 80.07 84  A 1 
ATOM 648  N NZ  . LYS A 1 84  ? 25.185  15.035  20.350  1.00 67.31 84  A 1 
ATOM 649  N N   . ARG A 1 85  ? 21.985  8.282   18.272  1.00 97.22 85  A 1 
ATOM 650  C CA  . ARG A 1 85  ? 21.754  7.057   17.509  1.00 97.49 85  A 1 
ATOM 651  C C   . ARG A 1 85  ? 20.275  6.706   17.510  1.00 98.06 85  A 1 
ATOM 652  O O   . ARG A 1 85  ? 19.585  6.990   18.485  1.00 96.83 85  A 1 
ATOM 653  C CB  . ARG A 1 85  ? 22.572  5.888   18.086  1.00 96.26 85  A 1 
ATOM 654  C CG  . ARG A 1 85  ? 24.083  6.108   17.954  1.00 86.42 85  A 1 
ATOM 655  C CD  . ARG A 1 85  ? 24.856  4.857   18.358  1.00 78.66 85  A 1 
ATOM 656  N NE  . ARG A 1 85  ? 26.310  5.067   18.218  1.00 67.52 85  A 1 
ATOM 657  C CZ  . ARG A 1 85  ? 27.248  4.145   18.336  1.00 56.45 85  A 1 
ATOM 658  N NH1 . ARG A 1 85  ? 26.962  2.910   18.617  1.00 50.66 85  A 1 
ATOM 659  N NH2 . ARG A 1 85  ? 28.504  4.455   18.171  1.00 49.23 85  A 1 
ATOM 660  N N   . VAL A 1 86  ? 19.832  6.072   16.446  1.00 97.25 86  A 1 
ATOM 661  C CA  . VAL A 1 86  ? 18.533  5.399   16.387  1.00 97.21 86  A 1 
ATOM 662  C C   . VAL A 1 86  ? 18.532  4.189   17.323  1.00 97.11 86  A 1 
ATOM 663  O O   . VAL A 1 86  ? 19.599  3.629   17.603  1.00 96.56 86  A 1 
ATOM 664  C CB  . VAL A 1 86  ? 18.145  4.998   14.951  1.00 96.94 86  A 1 
ATOM 665  C CG1 . VAL A 1 86  ? 18.003  6.233   14.055  1.00 95.19 86  A 1 
ATOM 666  C CG2 . VAL A 1 86  ? 19.137  4.022   14.306  1.00 94.44 86  A 1 
ATOM 667  N N   . PHE A 1 87  ? 17.356  3.787   17.802  1.00 97.20 87  A 1 
ATOM 668  C CA  . PHE A 1 87  ? 17.231  2.657   18.733  1.00 96.80 87  A 1 
ATOM 669  C C   . PHE A 1 87  ? 17.725  1.334   18.129  1.00 97.06 87  A 1 
ATOM 670  O O   . PHE A 1 87  ? 18.322  0.529   18.832  1.00 96.27 87  A 1 
ATOM 671  C CB  . PHE A 1 87  ? 15.776  2.525   19.193  1.00 96.40 87  A 1 
ATOM 672  C CG  . PHE A 1 87  ? 14.845  1.827   18.218  1.00 96.68 87  A 1 
ATOM 673  C CD1 . PHE A 1 87  ? 14.240  2.537   17.165  1.00 95.44 87  A 1 
ATOM 674  C CD2 . PHE A 1 87  ? 14.570  0.454   18.372  1.00 95.73 87  A 1 
ATOM 675  C CE1 . PHE A 1 87  ? 13.365  1.880   16.278  1.00 94.43 87  A 1 
ATOM 676  C CE2 . PHE A 1 87  ? 13.695  -0.200  17.486  1.00 94.41 87  A 1 
ATOM 677  C CZ  . PHE A 1 87  ? 13.086  0.514   16.438  1.00 94.59 87  A 1 
ATOM 678  N N   . ASP A 1 88  ? 17.490  1.132   16.844  1.00 96.63 88  A 1 
ATOM 679  C CA  . ASP A 1 88  ? 17.926  -0.037  16.078  1.00 96.77 88  A 1 
ATOM 680  C C   . ASP A 1 88  ? 17.994  0.338   14.587  1.00 97.17 88  A 1 
ATOM 681  O O   . ASP A 1 88  ? 16.987  0.685   13.970  1.00 96.70 88  A 1 
ATOM 682  C CB  . ASP A 1 88  ? 16.953  -1.200  16.337  1.00 96.23 88  A 1 
ATOM 683  C CG  . ASP A 1 88  ? 17.391  -2.527  15.710  1.00 96.02 88  A 1 
ATOM 684  O OD1 . ASP A 1 88  ? 18.072  -2.500  14.661  1.00 93.57 88  A 1 
ATOM 685  O OD2 . ASP A 1 88  ? 17.013  -3.574  16.272  1.00 92.62 88  A 1 
ATOM 686  N N   . ASN A 1 89  ? 19.181  0.274   14.004  1.00 96.43 89  A 1 
ATOM 687  C CA  . ASN A 1 89  ? 19.412  0.648   12.608  1.00 96.47 89  A 1 
ATOM 688  C C   . ASN A 1 89  ? 18.883  -0.377  11.589  1.00 96.62 89  A 1 
ATOM 689  O O   . ASN A 1 89  ? 18.836  -0.077  10.396  1.00 95.62 89  A 1 
ATOM 690  C CB  . ASN A 1 89  ? 20.906  0.959   12.411  1.00 96.00 89  A 1 
ATOM 691  C CG  . ASN A 1 89  ? 21.823  -0.245  12.522  1.00 95.61 89  A 1 
ATOM 692  O OD1 . ASN A 1 89  ? 21.459  -1.330  12.937  1.00 89.42 89  A 1 
ATOM 693  N ND2 . ASN A 1 89  ? 23.068  -0.085  12.155  1.00 89.71 89  A 1 
ATOM 694  N N   . THR A 1 90  ? 18.481  -1.568  12.051  1.00 96.12 90  A 1 
ATOM 695  C CA  . THR A 1 90  ? 17.868  -2.614  11.220  1.00 95.74 90  A 1 
ATOM 696  C C   . THR A 1 90  ? 16.339  -2.518  11.180  1.00 96.00 90  A 1 
ATOM 697  O O   . THR A 1 90  ? 15.712  -3.067  10.277  1.00 95.48 90  A 1 
ATOM 698  C CB  . THR A 1 90  ? 18.288  -4.021  11.666  1.00 95.48 90  A 1 
ATOM 699  O OG1 . THR A 1 90  ? 17.670  -4.398  12.876  1.00 94.07 90  A 1 
ATOM 700  C CG2 . THR A 1 90  ? 19.797  -4.182  11.838  1.00 92.96 90  A 1 
ATOM 701  N N   . LYS A 1 91  ? 15.743  -1.780  12.136  1.00 95.85 91  A 1 
ATOM 702  C CA  . LYS A 1 91  ? 14.292  -1.572  12.259  1.00 96.26 91  A 1 
ATOM 703  C C   . LYS A 1 91  ? 13.810  -0.236  11.689  1.00 96.62 91  A 1 
ATOM 704  O O   . LYS A 1 91  ? 12.607  0.018   11.663  1.00 96.20 91  A 1 
ATOM 705  C CB  . LYS A 1 91  ? 13.877  -1.725  13.724  1.00 96.32 91  A 1 
ATOM 706  C CG  . LYS A 1 91  ? 14.037  -3.162  14.245  1.00 95.75 91  A 1 
ATOM 707  C CD  . LYS A 1 91  ? 13.425  -3.265  15.643  1.00 94.33 91  A 1 
ATOM 708  C CE  . LYS A 1 91  ? 13.425  -4.699  16.159  1.00 91.59 91  A 1 
ATOM 709  N NZ  . LYS A 1 91  ? 12.452  -4.853  17.273  1.00 85.28 91  A 1 
ATOM 710  N N   . ILE A 1 92  ? 14.723  0.614   11.224  1.00 96.09 92  A 1 
ATOM 711  C CA  . ILE A 1 92  ? 14.390  1.855   10.526  1.00 96.41 92  A 1 
ATOM 712  C C   . ILE A 1 92  ? 14.425  1.608   9.017   1.00 96.28 92  A 1 
ATOM 713  O O   . ILE A 1 92  ? 15.411  1.092   8.488   1.00 95.65 92  A 1 
ATOM 714  C CB  . ILE A 1 92  ? 15.319  3.015   10.947  1.00 96.19 92  A 1 
ATOM 715  C CG1 . ILE A 1 92  ? 15.392  3.224   12.478  1.00 93.82 92  A 1 
ATOM 716  C CG2 . ILE A 1 92  ? 14.889  4.322   10.264  1.00 95.47 92  A 1 
ATOM 717  C CD1 . ILE A 1 92  ? 14.041  3.381   13.186  1.00 87.05 92  A 1 
ATOM 718  N N   . MET A 1 93  ? 13.352  2.007   8.325   1.00 95.83 93  A 1 
ATOM 719  C CA  . MET A 1 93  ? 13.235  1.906   6.875   1.00 95.58 93  A 1 
ATOM 720  C C   . MET A 1 93  ? 13.021  3.294   6.283   1.00 95.89 93  A 1 
ATOM 721  O O   . MET A 1 93  ? 12.074  3.995   6.642   1.00 95.03 93  A 1 
ATOM 722  C CB  . MET A 1 93  ? 12.096  0.966   6.460   1.00 94.68 93  A 1 
ATOM 723  C CG  . MET A 1 93  ? 12.227  -0.451  7.036   1.00 90.95 93  A 1 
ATOM 724  S SD  . MET A 1 93  ? 11.438  -0.680  8.640   1.00 85.48 93  A 1 
ATOM 725  C CE  . MET A 1 93  ? 11.969  -2.371  9.000   1.00 74.78 93  A 1 
ATOM 726  N N   . LEU A 1 94  ? 13.895  3.689   5.362   1.00 93.97 94  A 1 
ATOM 727  C CA  . LEU A 1 94  ? 13.818  4.981   4.690   1.00 93.64 94  A 1 
ATOM 728  C C   . LEU A 1 94  ? 13.711  4.756   3.183   1.00 92.97 94  A 1 
ATOM 729  O O   . LEU A 1 94  ? 14.628  4.218   2.555   1.00 92.04 94  A 1 
ATOM 730  C CB  . LEU A 1 94  ? 15.021  5.852   5.074   1.00 94.36 94  A 1 
ATOM 731  C CG  . LEU A 1 94  ? 15.165  6.157   6.580   1.00 94.15 94  A 1 
ATOM 732  C CD1 . LEU A 1 94  ? 16.422  6.988   6.813   1.00 92.85 94  A 1 
ATOM 733  C CD2 . LEU A 1 94  ? 13.979  6.931   7.155   1.00 92.95 94  A 1 
ATOM 734  N N   . VAL A 1 95  ? 12.578  5.165   2.619   1.00 93.08 95  A 1 
ATOM 735  C CA  . VAL A 1 95  ? 12.223  4.893   1.223   1.00 92.25 95  A 1 
ATOM 736  C C   . VAL A 1 95  ? 11.844  6.202   0.529   1.00 91.50 95  A 1 
ATOM 737  O O   . VAL A 1 95  ? 10.692  6.629   0.608   1.00 90.39 95  A 1 
ATOM 738  C CB  . VAL A 1 95  ? 11.093  3.845   1.117   1.00 92.21 95  A 1 
ATOM 739  C CG1 . VAL A 1 95  ? 10.944  3.381   -0.335  1.00 88.79 95  A 1 
ATOM 740  C CG2 . VAL A 1 95  ? 11.352  2.608   1.988   1.00 89.31 95  A 1 
ATOM 741  N N   . PRO A 1 96  ? 12.787  6.882   -0.141  1.00 89.94 96  A 1 
ATOM 742  C CA  . PRO A 1 96  ? 12.446  8.021   -0.981  1.00 87.24 96  A 1 
ATOM 743  C C   . PRO A 1 96  ? 11.740  7.522   -2.249  1.00 85.79 96  A 1 
ATOM 744  O O   . PRO A 1 96  ? 12.394  7.042   -3.178  1.00 80.59 96  A 1 
ATOM 745  C CB  . PRO A 1 96  ? 13.781  8.729   -1.257  1.00 85.83 96  A 1 
ATOM 746  C CG  . PRO A 1 96  ? 14.809  7.607   -1.185  1.00 85.97 96  A 1 
ATOM 747  C CD  . PRO A 1 96  ? 14.220  6.643   -0.157  1.00 89.61 96  A 1 
ATOM 748  N N   . ASP A 1 97  ? 10.412  7.619   -2.281  1.00 85.89 97  A 1 
ATOM 749  C CA  . ASP A 1 97  ? 9.575   7.124   -3.384  1.00 85.56 97  A 1 
ATOM 750  C C   . ASP A 1 97  ? 8.516   8.124   -3.880  1.00 85.37 97  A 1 
ATOM 751  O O   . ASP A 1 97  ? 7.919   7.916   -4.941  1.00 78.46 97  A 1 
ATOM 752  C CB  . ASP A 1 97  ? 8.960   5.775   -2.984  1.00 83.47 97  A 1 
ATOM 753  C CG  . ASP A 1 97  ? 7.897   5.855   -1.876  1.00 84.37 97  A 1 
ATOM 754  O OD1 . ASP A 1 97  ? 7.895   6.837   -1.112  1.00 79.48 97  A 1 
ATOM 755  O OD2 . ASP A 1 97  ? 7.079   4.909   -1.831  1.00 78.18 97  A 1 
ATOM 756  N N   . HIS A 1 98  ? 8.308   9.240   -3.183  1.00 79.16 98  A 1 
ATOM 757  C CA  . HIS A 1 98  ? 7.287   10.231  -3.529  1.00 79.41 98  A 1 
ATOM 758  C C   . HIS A 1 98  ? 7.691   11.122  -4.711  1.00 79.53 98  A 1 
ATOM 759  O O   . HIS A 1 98  ? 6.928   11.266  -5.672  1.00 73.09 98  A 1 
ATOM 760  C CB  . HIS A 1 98  ? 6.943   11.060  -2.287  1.00 78.30 98  A 1 
ATOM 761  C CG  . HIS A 1 98  ? 6.118   10.290  -1.285  1.00 81.80 98  A 1 
ATOM 762  N ND1 . HIS A 1 98  ? 6.503   9.185   -0.568  1.00 67.97 98  A 1 
ATOM 763  C CD2 . HIS A 1 98  ? 4.813   10.536  -0.951  1.00 68.65 98  A 1 
ATOM 764  C CE1 . HIS A 1 98  ? 5.453   8.768   0.166   1.00 72.07 98  A 1 
ATOM 765  N NE2 . HIS A 1 98  ? 4.408   9.564   -0.030  1.00 75.16 98  A 1 
ATOM 766  N N   . PHE A 1 99  ? 8.886   11.718  -4.656  1.00 77.70 99  A 1 
ATOM 767  C CA  . PHE A 1 99  ? 9.421   12.582  -5.718  1.00 76.31 99  A 1 
ATOM 768  C C   . PHE A 1 99  ? 10.593  11.953  -6.479  1.00 76.43 99  A 1 
ATOM 769  O O   . PHE A 1 99  ? 11.316  12.650  -7.199  1.00 71.77 99  A 1 
ATOM 770  C CB  . PHE A 1 99  ? 9.774   13.955  -5.133  1.00 75.91 99  A 1 
ATOM 771  C CG  . PHE A 1 99  ? 8.610   14.711  -4.516  1.00 79.02 99  A 1 
ATOM 772  C CD1 . PHE A 1 99  ? 7.382   14.817  -5.199  1.00 70.94 99  A 1 
ATOM 773  C CD2 . PHE A 1 99  ? 8.767   15.333  -3.267  1.00 72.95 99  A 1 
ATOM 774  C CE1 . PHE A 1 99  ? 6.313   15.534  -4.634  1.00 71.42 99  A 1 
ATOM 775  C CE2 . PHE A 1 99  ? 7.702   16.059  -2.704  1.00 70.81 99  A 1 
ATOM 776  C CZ  . PHE A 1 99  ? 6.473   16.159  -3.385  1.00 76.18 99  A 1 
ATOM 777  N N   . THR A 1 100 ? 10.780  10.656  -6.345  1.00 71.27 100 A 1 
ATOM 778  C CA  . THR A 1 100 ? 11.868  9.914   -6.996  1.00 68.48 100 A 1 
ATOM 779  C C   . THR A 1 100 ? 11.448  9.313   -8.342  1.00 68.88 100 A 1 
ATOM 780  O O   . THR A 1 100 ? 10.296  8.878   -8.496  1.00 65.23 100 A 1 
ATOM 781  C CB  . THR A 1 100 ? 12.438  8.869   -6.020  1.00 61.64 100 A 1 
ATOM 782  O OG1 . THR A 1 100 ? 13.745  8.508   -6.386  1.00 57.95 100 A 1 
ATOM 783  C CG2 . THR A 1 100 ? 11.592  7.607   -5.931  1.00 56.88 100 A 1 
ATOM 784  N N   . PRO A 1 101 ? 12.338  9.291   -9.361  1.00 68.27 101 A 1 
ATOM 785  C CA  . PRO A 1 101 ? 13.615  10.012  -9.421  1.00 70.85 101 A 1 
ATOM 786  C C   . PRO A 1 101 ? 13.423  11.521  -9.253  1.00 71.21 101 A 1 
ATOM 787  O O   . PRO A 1 101 ? 12.421  12.060  -9.719  1.00 70.01 101 A 1 
ATOM 788  C CB  . PRO A 1 101 ? 14.225  9.678   -10.786 1.00 67.55 101 A 1 
ATOM 789  C CG  . PRO A 1 101 ? 13.551  8.366   -11.165 1.00 66.31 101 A 1 
ATOM 790  C CD  . PRO A 1 101 ? 12.156  8.518   -10.570 1.00 67.82 101 A 1 
ATOM 791  N N   . ASN A 1 102 ? 14.377  12.181  -8.591  1.00 70.88 102 A 1 
ATOM 792  C CA  . ASN A 1 102 ? 14.260  13.580  -8.153  1.00 69.15 102 A 1 
ATOM 793  C C   . ASN A 1 102 ? 13.702  14.501  -9.248  1.00 69.49 102 A 1 
ATOM 794  O O   . ASN A 1 102 ? 14.362  14.739  -10.263 1.00 67.00 102 A 1 
ATOM 795  C CB  . ASN A 1 102 ? 15.637  14.092  -7.690  1.00 65.22 102 A 1 
ATOM 796  C CG  . ASN A 1 102 ? 16.156  13.379  -6.456  1.00 62.96 102 A 1 
ATOM 797  O OD1 . ASN A 1 102 ? 15.413  12.894  -5.628  1.00 59.07 102 A 1 
ATOM 798  N ND2 . ASN A 1 102 ? 17.456  13.280  -6.293  1.00 56.35 102 A 1 
ATOM 799  N N   . LYS A 1 103 ? 12.505  15.039  -9.016  1.00 73.18 103 A 1 
ATOM 800  C CA  . LYS A 1 103 ? 11.808  15.868  -10.007 1.00 72.54 103 A 1 
ATOM 801  C C   . LYS A 1 103 ? 12.330  17.307  -10.111 1.00 74.36 103 A 1 
ATOM 802  O O   . LYS A 1 103 ? 12.067  17.982  -11.098 1.00 71.61 103 A 1 
ATOM 803  C CB  . LYS A 1 103 ? 10.298  15.853  -9.714  1.00 67.77 103 A 1 
ATOM 804  C CG  . LYS A 1 103 ? 9.913   16.655  -8.458  1.00 67.28 103 A 1 
ATOM 805  C CD  . LYS A 1 103 ? 8.397   16.654  -8.251  1.00 62.25 103 A 1 
ATOM 806  C CE  . LYS A 1 103 ? 7.979   17.500  -7.042  1.00 58.35 103 A 1 
ATOM 807  N NZ  . LYS A 1 103 ? 8.098   18.950  -7.305  1.00 54.77 103 A 1 
ATOM 808  N N   . ASP A 1 104 ? 12.997  17.791  -9.063  1.00 75.63 104 A 1 
ATOM 809  C CA  . ASP A 1 104 ? 13.528  19.151  -8.928  1.00 78.78 104 A 1 
ATOM 810  C C   . ASP A 1 104 ? 14.627  19.204  -7.853  1.00 80.94 104 A 1 
ATOM 811  O O   . ASP A 1 104 ? 14.936  18.198  -7.203  1.00 79.07 104 A 1 
ATOM 812  C CB  . ASP A 1 104 ? 12.377  20.147  -8.634  1.00 73.93 104 A 1 
ATOM 813  C CG  . ASP A 1 104 ? 11.556  19.839  -7.377  1.00 71.68 104 A 1 
ATOM 814  O OD1 . ASP A 1 104 ? 12.134  19.391  -6.360  1.00 69.59 104 A 1 
ATOM 815  O OD2 . ASP A 1 104 ? 10.317  20.036  -7.418  1.00 66.29 104 A 1 
ATOM 816  N N   . ILE A 1 105 ? 15.222  20.386  -7.667  1.00 81.62 105 A 1 
ATOM 817  C CA  . ILE A 1 105 ? 16.301  20.622  -6.695  1.00 84.05 105 A 1 
ATOM 818  C C   . ILE A 1 105 ? 15.832  20.332  -5.265  1.00 84.07 105 A 1 
ATOM 819  O O   . ILE A 1 105 ? 16.549  19.684  -4.508  1.00 84.97 105 A 1 
ATOM 820  C CB  . ILE A 1 105 ? 16.853  22.063  -6.836  1.00 84.56 105 A 1 
ATOM 821  C CG1 . ILE A 1 105 ? 17.487  22.247  -8.234  1.00 81.92 105 A 1 
ATOM 822  C CG2 . ILE A 1 105 ? 17.878  22.376  -5.732  1.00 80.67 105 A 1 
ATOM 823  C CD1 . ILE A 1 105 ? 17.899  23.692  -8.555  1.00 74.30 105 A 1 
ATOM 824  N N   . LYS A 1 106 ? 14.614  20.746  -4.904  1.00 87.74 106 A 1 
ATOM 825  C CA  . LYS A 1 106 ? 14.084  20.530  -3.552  1.00 87.39 106 A 1 
ATOM 826  C C   . LYS A 1 106 ? 13.917  19.041  -3.238  1.00 89.03 106 A 1 
ATOM 827  O O   . LYS A 1 106 ? 14.306  18.597  -2.160  1.00 89.10 106 A 1 
ATOM 828  C CB  . LYS A 1 106 ? 12.770  21.309  -3.399  1.00 86.15 106 A 1 
ATOM 829  C CG  . LYS A 1 106 ? 12.240  21.216  -1.965  1.00 76.31 106 A 1 
ATOM 830  C CD  . LYS A 1 106 ? 10.979  22.069  -1.801  1.00 70.38 106 A 1 
ATOM 831  C CE  . LYS A 1 106 ? 10.494  21.944  -0.352  1.00 62.79 106 A 1 
ATOM 832  N NZ  . LYS A 1 106 ? 9.284   22.765  -0.109  1.00 54.94 106 A 1 
ATOM 833  N N   . ALA A 1 107 ? 13.391  18.266  -4.172  1.00 89.05 107 A 1 
ATOM 834  C CA  . ALA A 1 107 ? 13.311  16.814  -4.034  1.00 88.16 107 A 1 
ATOM 835  C C   . ALA A 1 107 ? 14.707  16.180  -3.888  1.00 89.83 107 A 1 
ATOM 836  O O   . ALA A 1 107 ? 14.899  15.286  -3.067  1.00 90.09 107 A 1 
ATOM 837  C CB  . ALA A 1 107 ? 12.563  16.255  -5.250  1.00 87.20 107 A 1 
ATOM 838  N N   . ALA A 1 108 ? 15.691  16.685  -4.631  1.00 88.37 108 A 1 
ATOM 839  C CA  . ALA A 1 108 ? 17.074  16.221  -4.521  1.00 88.24 108 A 1 
ATOM 840  C C   . ALA A 1 108 ? 17.697  16.540  -3.149  1.00 89.79 108 A 1 
ATOM 841  O O   . ALA A 1 108 ? 18.400  15.695  -2.588  1.00 90.75 108 A 1 
ATOM 842  C CB  . ALA A 1 108 ? 17.893  16.822  -5.670  1.00 87.88 108 A 1 
ATOM 843  N N   . GLU A 1 109 ? 17.418  17.726  -2.587  1.00 89.91 109 A 1 
ATOM 844  C CA  . GLU A 1 109 ? 17.852  18.115  -1.238  1.00 89.71 109 A 1 
ATOM 845  C C   . GLU A 1 109 ? 17.230  17.214  -0.161  1.00 90.50 109 A 1 
ATOM 846  O O   . GLU A 1 109 ? 17.950  16.715  0.705   1.00 90.58 109 A 1 
ATOM 847  C CB  . GLU A 1 109 ? 17.487  19.581  -0.974  1.00 90.07 109 A 1 
ATOM 848  C CG  . GLU A 1 109 ? 18.365  20.566  -1.764  1.00 85.60 109 A 1 
ATOM 849  C CD  . GLU A 1 109 ? 17.884  22.027  -1.671  1.00 84.74 109 A 1 
ATOM 850  O OE1 . GLU A 1 109 ? 18.687  22.912  -2.050  1.00 75.87 109 A 1 
ATOM 851  O OE2 . GLU A 1 109 ? 16.723  22.264  -1.253  1.00 79.62 109 A 1 
ATOM 852  N N   . GLN A 1 110 ? 15.924  16.945  -0.250  1.00 91.87 110 A 1 
ATOM 853  C CA  . GLN A 1 110 ? 15.221  16.056  0.681   1.00 91.08 110 A 1 
ATOM 854  C C   . GLN A 1 110 ? 15.764  14.619  0.623   1.00 91.98 110 A 1 
ATOM 855  O O   . GLN A 1 110 ? 16.079  14.034  1.661   1.00 91.68 110 A 1 
ATOM 856  C CB  . GLN A 1 110 ? 13.713  16.074  0.380   1.00 89.76 110 A 1 
ATOM 857  C CG  . GLN A 1 110 ? 13.063  17.403  0.772   1.00 84.88 110 A 1 
ATOM 858  C CD  . GLN A 1 110 ? 11.576  17.435  0.429   1.00 80.25 110 A 1 
ATOM 859  O OE1 . GLN A 1 110 ? 11.170  17.526  -0.711  1.00 72.22 110 A 1 
ATOM 860  N NE2 . GLN A 1 110 ? 10.694  17.397  1.403   1.00 69.77 110 A 1 
ATOM 861  N N   . ALA A 1 111 ? 15.942  14.077  -0.577  1.00 91.63 111 A 1 
ATOM 862  C CA  . ALA A 1 111 ? 16.531  12.748  -0.744  1.00 90.99 111 A 1 
ATOM 863  C C   . ALA A 1 111 ? 17.987  12.697  -0.245  1.00 92.26 111 A 1 
ATOM 864  O O   . ALA A 1 111 ? 18.403  11.708  0.356   1.00 92.33 111 A 1 
ATOM 865  C CB  . ALA A 1 111 ? 16.423  12.345  -2.217  1.00 90.25 111 A 1 
ATOM 866  N N   . LYS A 1 112 ? 18.753  13.778  -0.430  1.00 92.17 112 A 1 
ATOM 867  C CA  . LYS A 1 112 ? 20.114  13.898  0.107   1.00 92.60 112 A 1 
ATOM 868  C C   . LYS A 1 112 ? 20.124  13.907  1.639   1.00 93.07 112 A 1 
ATOM 869  O O   . LYS A 1 112 ? 20.917  13.177  2.218   1.00 93.61 112 A 1 
ATOM 870  C CB  . LYS A 1 112 ? 20.802  15.142  -0.474  1.00 93.53 112 A 1 
ATOM 871  C CG  . LYS A 1 112 ? 22.272  15.225  -0.024  1.00 93.34 112 A 1 
ATOM 872  C CD  . LYS A 1 112 ? 22.920  16.525  -0.505  1.00 91.58 112 A 1 
ATOM 873  C CE  . LYS A 1 112 ? 24.377  16.632  -0.037  1.00 88.15 112 A 1 
ATOM 874  N NZ  . LYS A 1 112 ? 24.492  16.618  1.441   1.00 82.40 112 A 1 
ATOM 875  N N   . GLU A 1 113 ? 19.247  14.694  2.278   1.00 93.89 113 A 1 
ATOM 876  C CA  . GLU A 1 113 ? 19.111  14.737  3.745   1.00 94.33 113 A 1 
ATOM 877  C C   . GLU A 1 113 ? 18.814  13.336  4.301   1.00 95.02 113 A 1 
ATOM 878  O O   . GLU A 1 113 ? 19.487  12.871  5.224   1.00 94.87 113 A 1 
ATOM 879  C CB  . GLU A 1 113 ? 18.021  15.767  4.123   1.00 93.93 113 A 1 
ATOM 880  C CG  . GLU A 1 113 ? 17.896  16.036  5.640   1.00 86.33 113 A 1 
ATOM 881  C CD  . GLU A 1 113 ? 16.823  17.096  6.011   1.00 88.65 113 A 1 
ATOM 882  O OE1 . GLU A 1 113 ? 16.572  17.316  7.221   1.00 81.16 113 A 1 
ATOM 883  O OE2 . GLU A 1 113 ? 16.193  17.710  5.119   1.00 83.77 113 A 1 
ATOM 884  N N   . LEU A 1 114 ? 17.879  12.630  3.672   1.00 94.56 114 A 1 
ATOM 885  C CA  . LEU A 1 114 ? 17.511  11.267  4.050   1.00 94.19 114 A 1 
ATOM 886  C C   . LEU A 1 114 ? 18.686  10.282  3.902   1.00 95.12 114 A 1 
ATOM 887  O O   . LEU A 1 114 ? 18.970  9.502   4.813   1.00 94.69 114 A 1 
ATOM 888  C CB  . LEU A 1 114 ? 16.309  10.847  3.179   1.00 93.05 114 A 1 
ATOM 889  C CG  . LEU A 1 114 ? 15.505  9.674   3.758   1.00 89.85 114 A 1 
ATOM 890  C CD1 . LEU A 1 114 ? 14.716  10.110  4.984   1.00 83.65 114 A 1 
ATOM 891  C CD2 . LEU A 1 114 ? 14.500  9.176   2.722   1.00 83.85 114 A 1 
ATOM 892  N N   . ARG A 1 115 ? 19.397  10.346  2.783   1.00 93.79 115 A 1 
ATOM 893  C CA  . ARG A 1 115 ? 20.569  9.503   2.483   1.00 93.70 115 A 1 
ATOM 894  C C   . ARG A 1 115 ? 21.741  9.761   3.431   1.00 94.73 115 A 1 
ATOM 895  O O   . ARG A 1 115 ? 22.361  8.810   3.913   1.00 95.09 115 A 1 
ATOM 896  C CB  . ARG A 1 115 ? 20.959  9.731   1.013   1.00 92.90 115 A 1 
ATOM 897  C CG  . ARG A 1 115 ? 22.190  8.927   0.582   1.00 90.42 115 A 1 
ATOM 898  C CD  . ARG A 1 115 ? 22.410  9.004   -0.928  1.00 90.03 115 A 1 
ATOM 899  N NE  . ARG A 1 115 ? 22.421  10.399  -1.432  1.00 86.78 115 A 1 
ATOM 900  C CZ  . ARG A 1 115 ? 21.604  10.942  -2.318  1.00 87.35 115 A 1 
ATOM 901  N NH1 . ARG A 1 115 ? 20.699  10.277  -2.942  1.00 77.45 115 A 1 
ATOM 902  N NH2 . ARG A 1 115 ? 21.678  12.199  -2.607  1.00 80.25 115 A 1 
ATOM 903  N N   . ASP A 1 116 ? 22.025  11.034  3.710   1.00 95.03 116 A 1 
ATOM 904  C CA  . ASP A 1 116 ? 23.108  11.423  4.619   1.00 95.64 116 A 1 
ATOM 905  C C   . ASP A 1 116 ? 22.812  10.960  6.053   1.00 96.43 116 A 1 
ATOM 906  O O   . ASP A 1 116 ? 23.700  10.422  6.722   1.00 96.50 116 A 1 
ATOM 907  C CB  . ASP A 1 116 ? 23.333  12.945  4.554   1.00 95.88 116 A 1 
ATOM 908  C CG  . ASP A 1 116 ? 23.990  13.439  3.258   1.00 95.24 116 A 1 
ATOM 909  O OD1 . ASP A 1 116 ? 24.587  12.625  2.511   1.00 92.70 116 A 1 
ATOM 910  O OD2 . ASP A 1 116 ? 23.980  14.675  3.025   1.00 92.91 116 A 1 
ATOM 911  N N   . PHE A 1 117 ? 21.563  11.085  6.501   1.00 96.14 117 A 1 
ATOM 912  C CA  . PHE A 1 117 ? 21.117  10.555  7.790   1.00 96.50 117 A 1 
ATOM 913  C C   . PHE A 1 117 ? 21.227  9.031   7.850   1.00 97.10 117 A 1 
ATOM 914  O O   . PHE A 1 117 ? 21.812  8.507   8.800   1.00 97.20 117 A 1 
ATOM 915  C CB  . PHE A 1 117 ? 19.683  11.005  8.070   1.00 96.81 117 A 1 
ATOM 916  C CG  . PHE A 1 117 ? 19.146  10.501  9.396   1.00 97.33 117 A 1 
ATOM 917  C CD1 . PHE A 1 117 ? 18.306  9.369   9.442   1.00 96.83 117 A 1 
ATOM 918  C CD2 . PHE A 1 117 ? 19.487  11.165  10.587  1.00 97.09 117 A 1 
ATOM 919  C CE1 . PHE A 1 117 ? 17.793  8.920   10.673  1.00 96.89 117 A 1 
ATOM 920  C CE2 . PHE A 1 117 ? 18.972  10.717  11.818  1.00 96.86 117 A 1 
ATOM 921  C CZ  . PHE A 1 117 ? 18.120  9.599   11.862  1.00 97.31 117 A 1 
ATOM 922  N N   . ALA A 1 118 ? 20.737  8.327   6.833   1.00 96.36 118 A 1 
ATOM 923  C CA  . ALA A 1 118 ? 20.836  6.871   6.760   1.00 96.02 118 A 1 
ATOM 924  C C   . ALA A 1 118 ? 22.290  6.398   6.883   1.00 96.53 118 A 1 
ATOM 925  O O   . ALA A 1 118 ? 22.595  5.525   7.698   1.00 96.67 118 A 1 
ATOM 926  C CB  . ALA A 1 118 ? 20.201  6.392   5.449   1.00 95.66 118 A 1 
ATOM 927  N N   . LYS A 1 119 ? 23.201  7.048   6.164   1.00 96.37 119 A 1 
ATOM 928  C CA  . LYS A 1 119 ? 24.641  6.771   6.243   1.00 96.21 119 A 1 
ATOM 929  C C   . LYS A 1 119 ? 25.213  7.074   7.632   1.00 96.78 119 A 1 
ATOM 930  O O   . LYS A 1 119 ? 25.954  6.255   8.169   1.00 96.62 119 A 1 
ATOM 931  C CB  . LYS A 1 119 ? 25.355  7.564   5.142   1.00 95.64 119 A 1 
ATOM 932  C CG  . LYS A 1 119 ? 26.852  7.236   5.081   1.00 84.44 119 A 1 
ATOM 933  C CD  . LYS A 1 119 ? 27.524  8.029   3.957   1.00 82.05 119 A 1 
ATOM 934  C CE  . LYS A 1 119 ? 29.021  7.705   3.921   1.00 71.89 119 A 1 
ATOM 935  N NZ  . LYS A 1 119 ? 29.712  8.484   2.863   1.00 63.86 119 A 1 
ATOM 936  N N   . LYS A 1 120 ? 24.875  8.229   8.216   1.00 97.11 120 A 1 
ATOM 937  C CA  . LYS A 1 120 ? 25.341  8.662   9.552   1.00 97.15 120 A 1 
ATOM 938  C C   . LYS A 1 120 ? 24.888  7.706   10.658  1.00 97.55 120 A 1 
ATOM 939  O O   . LYS A 1 120 ? 25.645  7.459   11.593  1.00 97.03 120 A 1 
ATOM 940  C CB  . LYS A 1 120 ? 24.837  10.095  9.793   1.00 96.60 120 A 1 
ATOM 941  C CG  . LYS A 1 120 ? 25.223  10.740  11.143  1.00 89.76 120 A 1 
ATOM 942  C CD  . LYS A 1 120 ? 24.576  12.138  11.222  1.00 87.06 120 A 1 
ATOM 943  C CE  . LYS A 1 120 ? 24.750  12.863  12.563  1.00 75.93 120 A 1 
ATOM 944  N NZ  . LYS A 1 120 ? 23.929  14.119  12.600  1.00 68.93 120 A 1 
ATOM 945  N N   . GLN A 1 121 ? 23.671  7.170   10.556  1.00 97.48 121 A 1 
ATOM 946  C CA  . GLN A 1 121 ? 23.085  6.241   11.525  1.00 97.48 121 A 1 
ATOM 947  C C   . GLN A 1 121 ? 23.388  4.765   11.230  1.00 97.69 121 A 1 
ATOM 948  O O   . GLN A 1 121 ? 23.061  3.903   12.045  1.00 97.29 121 A 1 
ATOM 949  C CB  . GLN A 1 121 ? 21.572  6.504   11.611  1.00 97.56 121 A 1 
ATOM 950  C CG  . GLN A 1 121 ? 21.232  7.905   12.146  1.00 97.04 121 A 1 
ATOM 951  C CD  . GLN A 1 121 ? 21.745  8.162   13.560  1.00 97.80 121 A 1 
ATOM 952  O OE1 . GLN A 1 121 ? 21.826  7.285   14.413  1.00 92.41 121 A 1 
ATOM 953  N NE2 . GLN A 1 121 ? 22.129  9.381   13.874  1.00 92.77 121 A 1 
ATOM 954  N N   . GLY A 1 122 ? 24.011  4.466   10.097  1.00 97.07 122 A 1 
ATOM 955  C CA  . GLY A 1 122 ? 24.248  3.088   9.664   1.00 96.89 122 A 1 
ATOM 956  C C   . GLY A 1 122 ? 22.956  2.315   9.366   1.00 97.11 122 A 1 
ATOM 957  O O   . GLY A 1 122 ? 22.928  1.100   9.564   1.00 95.99 122 A 1 
ATOM 958  N N   . ILE A 1 123 ? 21.889  3.002   8.948   1.00 96.38 123 A 1 
ATOM 959  C CA  . ILE A 1 123 ? 20.604  2.378   8.598   1.00 95.98 123 A 1 
ATOM 960  C C   . ILE A 1 123 ? 20.814  1.483   7.376   1.00 95.50 123 A 1 
ATOM 961  O O   . ILE A 1 123 ? 21.246  1.951   6.325   1.00 94.42 123 A 1 
ATOM 962  C CB  . ILE A 1 123 ? 19.511  3.444   8.362   1.00 96.05 123 A 1 
ATOM 963  C CG1 . ILE A 1 123 ? 19.198  4.173   9.691   1.00 94.88 123 A 1 
ATOM 964  C CG2 . ILE A 1 123 ? 18.227  2.823   7.776   1.00 95.49 123 A 1 
ATOM 965  C CD1 . ILE A 1 123 ? 18.363  5.446   9.532   1.00 90.99 123 A 1 
ATOM 966  N N   . VAL A 1 124 ? 20.487  0.204   7.530   1.00 95.96 124 A 1 
ATOM 967  C CA  . VAL A 1 124 ? 20.702  -0.805  6.479   1.00 94.83 124 A 1 
ATOM 968  C C   . VAL A 1 124 ? 19.538  -0.887  5.486   1.00 94.46 124 A 1 
ATOM 969  O O   . VAL A 1 124 ? 19.731  -1.327  4.356   1.00 91.67 124 A 1 
ATOM 970  C CB  . VAL A 1 124 ? 21.008  -2.191  7.082   1.00 93.41 124 A 1 
ATOM 971  C CG1 . VAL A 1 124 ? 22.290  -2.151  7.928   1.00 88.45 124 A 1 
ATOM 972  C CG2 . VAL A 1 124 ? 19.875  -2.738  7.951   1.00 88.26 124 A 1 
ATOM 973  N N   . ASN A 1 125 ? 18.355  -0.430  5.887   1.00 93.95 125 A 1 
ATOM 974  C CA  . ASN A 1 125 ? 17.137  -0.454  5.081   1.00 94.04 125 A 1 
ATOM 975  C C   . ASN A 1 125 ? 16.864  0.924   4.458   1.00 94.31 125 A 1 
ATOM 976  O O   . ASN A 1 125 ? 15.866  1.582   4.754   1.00 93.70 125 A 1 
ATOM 977  C CB  . ASN A 1 125 ? 15.981  -1.007  5.936   1.00 94.12 125 A 1 
ATOM 978  C CG  . ASN A 1 125 ? 16.248  -2.413  6.427   1.00 93.72 125 A 1 
ATOM 979  O OD1 . ASN A 1 125 ? 16.625  -3.295  5.673   1.00 88.00 125 A 1 
ATOM 980  N ND2 . ASN A 1 125 ? 16.090  -2.659  7.704   1.00 88.56 125 A 1 
ATOM 981  N N   . TYR A 1 126 ? 17.785  1.370   3.613   1.00 93.19 126 A 1 
ATOM 982  C CA  . TYR A 1 126 ? 17.665  2.573   2.791   1.00 92.79 126 A 1 
ATOM 983  C C   . TYR A 1 126 ? 17.507  2.192   1.316   1.00 92.40 126 A 1 
ATOM 984  O O   . TYR A 1 126 ? 18.363  1.494   0.765   1.00 90.11 126 A 1 
ATOM 985  C CB  . TYR A 1 126 ? 18.885  3.477   3.004   1.00 92.02 126 A 1 
ATOM 986  C CG  . TYR A 1 126 ? 18.797  4.762   2.206   1.00 91.61 126 A 1 
ATOM 987  C CD1 . TYR A 1 126 ? 19.516  4.928   1.002   1.00 88.17 126 A 1 
ATOM 988  C CD2 . TYR A 1 126 ? 17.938  5.778   2.649   1.00 89.06 126 A 1 
ATOM 989  C CE1 . TYR A 1 126 ? 19.369  6.111   0.249   1.00 87.96 126 A 1 
ATOM 990  C CE2 . TYR A 1 126 ? 17.782  6.956   1.900   1.00 87.43 126 A 1 
ATOM 991  C CZ  . TYR A 1 126 ? 18.494  7.126   0.698   1.00 89.28 126 A 1 
ATOM 992  O OH  . TYR A 1 126 ? 18.314  8.264   -0.016  1.00 87.71 126 A 1 
ATOM 993  N N   . PHE A 1 127 ? 16.439  2.660   0.677   1.00 92.20 127 A 1 
ATOM 994  C CA  . PHE A 1 127 ? 16.054  2.199   -0.660  1.00 91.07 127 A 1 
ATOM 995  C C   . PHE A 1 127 ? 15.868  3.366   -1.634  1.00 89.82 127 A 1 
ATOM 996  O O   . PHE A 1 127 ? 14.788  3.944   -1.715  1.00 85.56 127 A 1 
ATOM 997  C CB  . PHE A 1 127 ? 14.778  1.356   -0.546  1.00 91.08 127 A 1 
ATOM 998  C CG  . PHE A 1 127 ? 14.894  0.147   0.359   1.00 91.88 127 A 1 
ATOM 999  C CD1 . PHE A 1 127 ? 15.566  -1.008  -0.082  1.00 89.69 127 A 1 
ATOM 1000 C CD2 . PHE A 1 127 ? 14.323  0.174   1.644   1.00 90.62 127 A 1 
ATOM 1001 C CE1 . PHE A 1 127 ? 15.656  -2.132  0.752   1.00 89.80 127 A 1 
ATOM 1002 C CE2 . PHE A 1 127 ? 14.412  -0.952  2.479   1.00 90.07 127 A 1 
ATOM 1003 C CZ  . PHE A 1 127 ? 15.075  -2.105  2.031   1.00 90.93 127 A 1 
ATOM 1004 N N   . GLU A 1 128 ? 16.896  3.686   -2.401  1.00 87.29 128 A 1 
ATOM 1005 C CA  . GLU A 1 128 ? 16.876  4.777   -3.383  1.00 84.75 128 A 1 
ATOM 1006 C C   . GLU A 1 128 ? 17.318  4.306   -4.775  1.00 81.78 128 A 1 
ATOM 1007 O O   . GLU A 1 128 ? 18.281  3.550   -4.911  1.00 76.52 128 A 1 
ATOM 1008 C CB  . GLU A 1 128 ? 17.762  5.932   -2.883  1.00 82.42 128 A 1 
ATOM 1009 C CG  . GLU A 1 128 ? 17.634  7.214   -3.728  1.00 78.72 128 A 1 
ATOM 1010 C CD  . GLU A 1 128 ? 18.579  8.332   -3.275  1.00 79.27 128 A 1 
ATOM 1011 O OE1 . GLU A 1 128 ? 18.421  9.493   -3.704  1.00 72.58 128 A 1 
ATOM 1012 O OE2 . GLU A 1 128 ? 19.553  8.067   -2.526  1.00 76.33 128 A 1 
ATOM 1013 N N   . VAL A 1 129 ? 16.643  4.794   -5.820  1.00 77.54 129 A 1 
ATOM 1014 C CA  . VAL A 1 129 ? 17.001  4.625   -7.241  1.00 75.30 129 A 1 
ATOM 1015 C C   . VAL A 1 129 ? 17.280  3.169   -7.638  1.00 75.32 129 A 1 
ATOM 1016 O O   . VAL A 1 129 ? 16.343  2.445   -7.982  1.00 69.36 129 A 1 
ATOM 1017 C CB  . VAL A 1 129 ? 18.113  5.611   -7.674  1.00 69.30 129 A 1 
ATOM 1018 C CG1 . VAL A 1 129 ? 18.346  5.585   -9.191  1.00 63.68 129 A 1 
ATOM 1019 C CG2 . VAL A 1 129 ? 17.754  7.061   -7.302  1.00 62.34 129 A 1 
ATOM 1020 N N   . GLY A 1 130 ? 18.523  2.710   -7.601  1.00 68.51 130 A 1 
ATOM 1021 C CA  . GLY A 1 130 ? 18.918  1.367   -8.051  1.00 67.72 130 A 1 
ATOM 1022 C C   . GLY A 1 130 ? 18.296  0.217   -7.249  1.00 70.91 130 A 1 
ATOM 1023 O O   . GLY A 1 130 ? 18.182  -0.893  -7.763  1.00 67.85 130 A 1 
ATOM 1024 N N   . VAL A 1 131 ? 17.863  0.486   -6.033  1.00 79.83 131 A 1 
ATOM 1025 C CA  . VAL A 1 131 ? 17.172  -0.466  -5.145  1.00 78.78 131 A 1 
ATOM 1026 C C   . VAL A 1 131 ? 15.763  0.014   -4.774  1.00 79.72 131 A 1 
ATOM 1027 O O   . VAL A 1 131 ? 15.208  -0.394  -3.763  1.00 75.17 131 A 1 
ATOM 1028 C CB  . VAL A 1 131 ? 18.025  -0.807  -3.905  1.00 76.58 131 A 1 
ATOM 1029 C CG1 . VAL A 1 131 ? 19.311  -1.543  -4.311  1.00 71.98 131 A 1 
ATOM 1030 C CG2 . VAL A 1 131 ? 18.412  0.431   -3.089  1.00 73.45 131 A 1 
ATOM 1031 N N   . MET A 1 132 ? 15.208  0.908   -5.574  1.00 75.18 132 A 1 
ATOM 1032 C CA  . MET A 1 132 ? 13.946  1.574   -5.257  1.00 75.58 132 A 1 
ATOM 1033 C C   . MET A 1 132 ? 12.729  0.649   -5.328  1.00 79.78 132 A 1 
ATOM 1034 O O   . MET A 1 132 ? 12.684  -0.348  -6.051  1.00 74.79 132 A 1 
ATOM 1035 C CB  . MET A 1 132 ? 13.737  2.793   -6.173  1.00 67.45 132 A 1 
ATOM 1036 C CG  . MET A 1 132 ? 13.390  2.407   -7.614  1.00 64.73 132 A 1 
ATOM 1037 S SD  . MET A 1 132 ? 12.983  3.723   -8.787  1.00 59.85 132 A 1 
ATOM 1038 C CE  . MET A 1 132 ? 13.230  5.238   -7.865  1.00 52.82 132 A 1 
ATOM 1039 N N   . GLY A 1 133 ? 11.695  1.078   -4.635  1.00 70.85 133 A 1 
ATOM 1040 C CA  . GLY A 1 133 ? 10.330  0.632   -4.820  1.00 68.56 133 A 1 
ATOM 1041 C C   . GLY A 1 133 ? 9.395   1.563   -4.065  1.00 73.82 133 A 1 
ATOM 1042 O O   . GLY A 1 133 ? 9.843   2.355   -3.240  1.00 71.38 133 A 1 
ATOM 1043 N N   . ILE A 1 134 ? 8.110   1.469   -4.346  1.00 80.43 134 A 1 
ATOM 1044 C CA  . ILE A 1 134 ? 7.092   2.147   -3.545  1.00 81.85 134 A 1 
ATOM 1045 C C   . ILE A 1 134 ? 7.024   1.437   -2.185  1.00 85.48 134 A 1 
ATOM 1046 O O   . ILE A 1 134 ? 6.866   0.209   -2.143  1.00 84.98 134 A 1 
ATOM 1047 C CB  . ILE A 1 134 ? 5.745   2.161   -4.287  1.00 81.35 134 A 1 
ATOM 1048 C CG1 . ILE A 1 134 ? 5.879   2.901   -5.640  1.00 81.57 134 A 1 
ATOM 1049 C CG2 . ILE A 1 134 ? 4.685   2.818   -3.396  1.00 81.59 134 A 1 
ATOM 1050 C CD1 . ILE A 1 134 ? 4.619   2.873   -6.513  1.00 76.22 134 A 1 
ATOM 1051 N N   . GLU A 1 135 ? 7.150   2.185   -1.086  1.00 82.00 135 A 1 
ATOM 1052 C CA  . GLU A 1 135 ? 7.445   1.653   0.251   1.00 81.99 135 A 1 
ATOM 1053 C C   . GLU A 1 135 ? 6.525   0.506   0.675   1.00 84.96 135 A 1 
ATOM 1054 O O   . GLU A 1 135 ? 7.015   -0.571  1.046   1.00 82.36 135 A 1 
ATOM 1055 C CB  . GLU A 1 135 ? 7.493   2.794   1.292   1.00 80.47 135 A 1 
ATOM 1056 C CG  . GLU A 1 135 ? 6.173   3.549   1.523   1.00 74.00 135 A 1 
ATOM 1057 C CD  . GLU A 1 135 ? 6.329   4.732   2.504   1.00 74.87 135 A 1 
ATOM 1058 O OE1 . GLU A 1 135 ? 5.675   5.765   2.295   1.00 64.68 135 A 1 
ATOM 1059 O OE2 . GLU A 1 135 ? 7.117   4.603   3.470   1.00 69.40 135 A 1 
ATOM 1060 N N   . HIS A 1 136 ? 5.212   0.638   0.517   1.00 88.13 136 A 1 
ATOM 1061 C CA  . HIS A 1 136 ? 4.241   -0.369  0.970   1.00 89.25 136 A 1 
ATOM 1062 C C   . HIS A 1 136 ? 4.184   -1.631  0.098   1.00 91.50 136 A 1 
ATOM 1063 O O   . HIS A 1 136 ? 3.627   -2.653  0.513   1.00 90.91 136 A 1 
ATOM 1064 C CB  . HIS A 1 136 ? 2.863   0.284   1.089   1.00 89.26 136 A 1 
ATOM 1065 C CG  . HIS A 1 136 ? 2.858   1.482   2.005   1.00 89.80 136 A 1 
ATOM 1066 N ND1 . HIS A 1 136 ? 3.546   1.598   3.201   1.00 83.00 136 A 1 
ATOM 1067 C CD2 . HIS A 1 136 ? 2.202   2.655   1.790   1.00 81.58 136 A 1 
ATOM 1068 C CE1 . HIS A 1 136 ? 3.312   2.824   3.687   1.00 84.95 136 A 1 
ATOM 1069 N NE2 . HIS A 1 136 ? 2.494   3.491   2.866   1.00 84.29 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? 4.771   -1.593  -1.095  1.00 89.63 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? 4.994   -2.787  -1.902  1.00 89.05 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? 6.384   -3.381  -1.643  1.00 90.64 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? 6.519   -4.606  -1.554  1.00 90.82 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? 4.780   -2.440  -3.373  1.00 89.34 137 A 1 
ATOM 1075 N N   . LEU A 1 138 ? 7.385   -2.513  -1.463  1.00 91.86 138 A 1 
ATOM 1076 C CA  . LEU A 1 138 ? 8.777   -2.905  -1.299  1.00 91.54 138 A 1 
ATOM 1077 C C   . LEU A 1 138 ? 9.042   -3.585  0.049   1.00 92.38 138 A 1 
ATOM 1078 O O   . LEU A 1 138 ? 9.664   -4.642  0.074   1.00 92.60 138 A 1 
ATOM 1079 C CB  . LEU A 1 138 ? 9.658   -1.657  -1.479  1.00 90.88 138 A 1 
ATOM 1080 C CG  . LEU A 1 138 ? 11.169  -1.937  -1.376  1.00 88.46 138 A 1 
ATOM 1081 C CD1 . LEU A 1 138 ? 11.663  -2.825  -2.516  1.00 85.30 138 A 1 
ATOM 1082 C CD2 . LEU A 1 138 ? 11.931  -0.619  -1.417  1.00 85.83 138 A 1 
ATOM 1083 N N   . LEU A 1 139 ? 8.582   -3.019  1.169   1.00 94.10 139 A 1 
ATOM 1084 C CA  . LEU A 1 139 ? 8.927   -3.541  2.498   1.00 94.02 139 A 1 
ATOM 1085 C C   . LEU A 1 139 ? 8.424   -4.979  2.736   1.00 94.65 139 A 1 
ATOM 1086 O O   . LEU A 1 139 ? 9.207   -5.791  3.244   1.00 94.75 139 A 1 
ATOM 1087 C CB  . LEU A 1 139 ? 8.489   -2.572  3.612   1.00 94.12 139 A 1 
ATOM 1088 C CG  . LEU A 1 139 ? 9.051   -1.143  3.520   1.00 92.88 139 A 1 
ATOM 1089 C CD1 . LEU A 1 139 ? 8.637   -0.365  4.767   1.00 89.99 139 A 1 
ATOM 1090 C CD2 . LEU A 1 139 ? 10.576  -1.102  3.414   1.00 89.77 139 A 1 
ATOM 1091 N N   . PRO A 1 140 ? 7.195   -5.357  2.317   1.00 95.37 140 A 1 
ATOM 1092 C CA  . PRO A 1 140 ? 6.777   -6.758  2.337   1.00 94.86 140 A 1 
ATOM 1093 C C   . PRO A 1 140 ? 7.607   -7.651  1.413   1.00 94.91 140 A 1 
ATOM 1094 O O   . PRO A 1 140 ? 7.932   -8.777  1.786   1.00 94.34 140 A 1 
ATOM 1095 C CB  . PRO A 1 140 ? 5.302   -6.761  1.931   1.00 94.68 140 A 1 
ATOM 1096 C CG  . PRO A 1 140 ? 4.827   -5.368  2.314   1.00 93.67 140 A 1 
ATOM 1097 C CD  . PRO A 1 140 ? 6.046   -4.520  1.982   1.00 95.78 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? 7.977   -7.164  0.225   1.00 94.64 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? 8.817   -7.909  -0.724  1.00 94.04 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? 10.227  -8.171  -0.156  1.00 94.22 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? 10.799  -9.239  -0.388  1.00 93.77 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? 8.897   -7.141  -2.054  1.00 93.06 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? 9.583   -7.945  -3.166  1.00 88.49 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? 9.735   -7.108  -4.441  1.00 90.94 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? 10.840  -6.567  -4.666  1.00 82.37 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? 8.750   -6.990  -5.206  1.00 85.53 141 A 1 
ATOM 1107 N N   . GLN A 1 142 ? 10.764  -7.230  0.624   1.00 94.77 142 A 1 
ATOM 1108 C CA  . GLN A 1 142 ? 12.043  -7.357  1.332   1.00 94.59 142 A 1 
ATOM 1109 C C   . GLN A 1 142 ? 11.937  -8.142  2.651   1.00 95.08 142 A 1 
ATOM 1110 O O   . GLN A 1 142 ? 12.953  -8.348  3.315   1.00 94.06 142 A 1 
ATOM 1111 C CB  . GLN A 1 142 ? 12.658  -5.964  1.551   1.00 94.48 142 A 1 
ATOM 1112 C CG  . GLN A 1 142 ? 12.993  -5.220  0.244   1.00 92.46 142 A 1 
ATOM 1113 C CD  . GLN A 1 142 ? 13.900  -6.006  -0.692  1.00 91.47 142 A 1 
ATOM 1114 O OE1 . GLN A 1 142 ? 14.905  -6.585  -0.304  1.00 82.25 142 A 1 
ATOM 1115 N NE2 . GLN A 1 142 ? 13.575  -6.068  -1.966  1.00 80.16 142 A 1 
ATOM 1116 N N   . GLY A 1 143 ? 10.743  -8.584  3.049   1.00 95.73 143 A 1 
ATOM 1117 C CA  . GLY A 1 143 ? 10.517  -9.338  4.286   1.00 95.59 143 A 1 
ATOM 1118 C C   . GLY A 1 143 ? 10.772  -8.537  5.563   1.00 95.96 143 A 1 
ATOM 1119 O O   . GLY A 1 143 ? 11.113  -9.114  6.593   1.00 95.00 143 A 1 
ATOM 1120 N N   . LEU A 1 144 ? 10.646  -7.206  5.498   1.00 96.10 144 A 1 
ATOM 1121 C CA  . LEU A 1 144 ? 10.950  -6.293  6.610   1.00 95.88 144 A 1 
ATOM 1122 C C   . LEU A 1 144 ? 9.786   -6.121  7.590   1.00 95.90 144 A 1 
ATOM 1123 O O   . LEU A 1 144 ? 9.967   -5.529  8.656   1.00 94.85 144 A 1 
ATOM 1124 C CB  . LEU A 1 144 ? 11.419  -4.948  6.037   1.00 95.67 144 A 1 
ATOM 1125 C CG  . LEU A 1 144 ? 12.778  -5.035  5.323   1.00 95.01 144 A 1 
ATOM 1126 C CD1 . LEU A 1 144 ? 13.079  -3.715  4.627   1.00 93.32 144 A 1 
ATOM 1127 C CD2 . LEU A 1 144 ? 13.922  -5.332  6.299   1.00 93.17 144 A 1 
ATOM 1128 N N   . VAL A 1 145 ? 8.621   -6.667  7.258   1.00 96.34 145 A 1 
ATOM 1129 C CA  . VAL A 1 145 ? 7.450   -6.737  8.139   1.00 96.35 145 A 1 
ATOM 1130 C C   . VAL A 1 145 ? 6.971   -8.182  8.197   1.00 96.62 145 A 1 
ATOM 1131 O O   . VAL A 1 145 ? 6.904   -8.861  7.168   1.00 96.26 145 A 1 
ATOM 1132 C CB  . VAL A 1 145 ? 6.331   -5.796  7.674   1.00 95.76 145 A 1 
ATOM 1133 C CG1 . VAL A 1 145 ? 5.145   -5.824  8.651   1.00 90.02 145 A 1 
ATOM 1134 C CG2 . VAL A 1 145 ? 6.828   -4.345  7.577   1.00 90.66 145 A 1 
ATOM 1135 N N   . ALA A 1 146 ? 6.636   -8.651  9.400   1.00 96.57 146 A 1 
ATOM 1136 C CA  . ALA A 1 146 ? 6.160   -10.002 9.656   1.00 96.56 146 A 1 
ATOM 1137 C C   . ALA A 1 146 ? 4.864   -10.004 10.484  1.00 97.30 146 A 1 
ATOM 1138 O O   . ALA A 1 146 ? 4.439   -8.988  11.036  1.00 96.77 146 A 1 
ATOM 1139 C CB  . ALA A 1 146 ? 7.287   -10.797 10.328  1.00 95.26 146 A 1 
ATOM 1140 N N   . ALA A 1 147 ? 4.229   -11.162 10.561  1.00 97.14 147 A 1 
ATOM 1141 C CA  . ALA A 1 147 ? 3.039   -11.346 11.379  1.00 97.41 147 A 1 
ATOM 1142 C C   . ALA A 1 147 ? 3.332   -11.062 12.854  1.00 97.55 147 A 1 
ATOM 1143 O O   . ALA A 1 147 ? 4.326   -11.549 13.394  1.00 96.82 147 A 1 
ATOM 1144 C CB  . ALA A 1 147 ? 2.522   -12.767 11.190  1.00 97.00 147 A 1 
ATOM 1145 N N   . GLY A 1 148 ? 2.436   -10.317 13.500  1.00 97.52 148 A 1 
ATOM 1146 C CA  . GLY A 1 148 ? 2.545   -9.931  14.903  1.00 97.60 148 A 1 
ATOM 1147 C C   . GLY A 1 148 ? 3.414   -8.703  15.166  1.00 97.96 148 A 1 
ATOM 1148 O O   . GLY A 1 148 ? 3.424   -8.255  16.306  1.00 97.24 148 A 1 
ATOM 1149 N N   . ASP A 1 149 ? 4.090   -8.141  14.167  1.00 97.39 149 A 1 
ATOM 1150 C CA  . ASP A 1 149 ? 4.872   -6.908  14.321  1.00 97.64 149 A 1 
ATOM 1151 C C   . ASP A 1 149 ? 3.980   -5.715  14.721  1.00 98.03 149 A 1 
ATOM 1152 O O   . ASP A 1 149 ? 2.825   -5.599  14.293  1.00 97.86 149 A 1 
ATOM 1153 C CB  . ASP A 1 149 ? 5.618   -6.554  13.012  1.00 97.39 149 A 1 
ATOM 1154 C CG  . ASP A 1 149 ? 6.904   -7.331  12.706  1.00 96.89 149 A 1 
ATOM 1155 O OD1 . ASP A 1 149 ? 7.337   -8.190  13.491  1.00 94.68 149 A 1 
ATOM 1156 O OD2 . ASP A 1 149 ? 7.533   -7.023  11.660  1.00 94.58 149 A 1 
ATOM 1157 N N   . VAL A 1 150 ? 4.560   -4.769  15.481  1.00 97.61 150 A 1 
ATOM 1158 C CA  . VAL A 1 150 ? 4.048   -3.405  15.671  1.00 97.81 150 A 1 
ATOM 1159 C C   . VAL A 1 150 ? 4.846   -2.446  14.795  1.00 97.69 150 A 1 
ATOM 1160 O O   . VAL A 1 150 ? 6.039   -2.215  15.012  1.00 97.19 150 A 1 
ATOM 1161 C CB  . VAL A 1 150 ? 4.056   -2.973  17.146  1.00 97.78 150 A 1 
ATOM 1162 C CG1 . VAL A 1 150 ? 3.688   -1.491  17.319  1.00 96.78 150 A 1 
ATOM 1163 C CG2 . VAL A 1 150 ? 3.015   -3.783  17.930  1.00 96.42 150 A 1 
ATOM 1164 N N   . VAL A 1 151 ? 4.178   -1.863  13.812  1.00 97.03 151 A 1 
ATOM 1165 C CA  . VAL A 1 151 ? 4.787   -1.024  12.778  1.00 97.11 151 A 1 
ATOM 1166 C C   . VAL A 1 151 ? 4.178   0.372   12.802  1.00 97.19 151 A 1 
ATOM 1167 O O   . VAL A 1 151 ? 2.958   0.535   12.698  1.00 96.76 151 A 1 
ATOM 1168 C CB  . VAL A 1 151 ? 4.642   -1.659  11.384  1.00 96.73 151 A 1 
ATOM 1169 C CG1 . VAL A 1 151 ? 5.426   -0.865  10.331  1.00 95.48 151 A 1 
ATOM 1170 C CG2 . VAL A 1 151 ? 5.123   -3.115  11.360  1.00 95.76 151 A 1 
ATOM 1171 N N   . ILE A 1 152 ? 5.031   1.385   12.877  1.00 95.92 152 A 1 
ATOM 1172 C CA  . ILE A 1 152 ? 4.639   2.775   12.643  1.00 95.58 152 A 1 
ATOM 1173 C C   . ILE A 1 152 ? 5.287   3.305   11.364  1.00 95.51 152 A 1 
ATOM 1174 O O   . ILE A 1 152 ? 6.402   2.920   11.009  1.00 95.42 152 A 1 
ATOM 1175 C CB  . ILE A 1 152 ? 4.926   3.685   13.854  1.00 95.70 152 A 1 
ATOM 1176 C CG1 . ILE A 1 152 ? 6.426   3.753   14.199  1.00 94.53 152 A 1 
ATOM 1177 C CG2 . ILE A 1 152 ? 4.063   3.235   15.048  1.00 93.85 152 A 1 
ATOM 1178 C CD1 . ILE A 1 152 ? 6.770   4.826   15.235  1.00 93.68 152 A 1 
ATOM 1179 N N   . GLY A 1 153 ? 4.610   4.218   10.691  1.00 93.75 153 A 1 
ATOM 1180 C CA  . GLY A 1 153 ? 5.183   4.913   9.554   1.00 92.88 153 A 1 
ATOM 1181 C C   . GLY A 1 153 ? 4.722   6.355   9.492   1.00 93.41 153 A 1 
ATOM 1182 O O   . GLY A 1 153 ? 3.534   6.637   9.665   1.00 92.51 153 A 1 
ATOM 1183 N N   . ALA A 1 154 ? 5.645   7.272   9.215   1.00 92.68 154 A 1 
ATOM 1184 C CA  . ALA A 1 154 ? 5.306   8.635   8.824   1.00 91.51 154 A 1 
ATOM 1185 C C   . ALA A 1 154 ? 4.764   8.649   7.382   1.00 91.05 154 A 1 
ATOM 1186 O O   . ALA A 1 154 ? 5.249   9.362   6.510   1.00 89.14 154 A 1 
ATOM 1187 C CB  . ALA A 1 154 ? 6.509   9.539   9.078   1.00 91.87 154 A 1 
ATOM 1188 N N   . ASP A 1 155 ? 3.786   7.787   7.146   1.00 90.94 155 A 1 
ATOM 1189 C CA  . ASP A 1 155 ? 3.017   7.631   5.925   1.00 91.80 155 A 1 
ATOM 1190 C C   . ASP A 1 155 ? 1.614   7.106   6.275   1.00 92.89 155 A 1 
ATOM 1191 O O   . ASP A 1 155 ? 1.444   6.261   7.154   1.00 89.67 155 A 1 
ATOM 1192 C CB  . ASP A 1 155 ? 3.719   6.697   4.933   1.00 89.73 155 A 1 
ATOM 1193 C CG  . ASP A 1 155 ? 2.899   6.683   3.642   1.00 85.33 155 A 1 
ATOM 1194 O OD1 . ASP A 1 155 ? 1.898   5.925   3.611   1.00 78.54 155 A 1 
ATOM 1195 O OD2 . ASP A 1 155 ? 3.118   7.578   2.801   1.00 78.02 155 A 1 
ATOM 1196 N N   . SER A 1 156 ? 0.580   7.635   5.616   1.00 87.27 156 A 1 
ATOM 1197 C CA  . SER A 1 156 ? -0.808  7.317   5.962   1.00 86.60 156 A 1 
ATOM 1198 C C   . SER A 1 156 ? -1.210  5.881   5.639   1.00 87.73 156 A 1 
ATOM 1199 O O   . SER A 1 156 ? -2.090  5.339   6.307   1.00 85.87 156 A 1 
ATOM 1200 C CB  . SER A 1 156 ? -1.762  8.307   5.287   1.00 85.64 156 A 1 
ATOM 1201 O OG  . SER A 1 156 ? -1.568  8.383   3.887   1.00 80.86 156 A 1 
ATOM 1202 N N   . HIS A 1 157 ? -0.573  5.249   4.659   1.00 91.04 157 A 1 
ATOM 1203 C CA  . HIS A 1 157 ? -0.926  3.907   4.192   1.00 92.63 157 A 1 
ATOM 1204 C C   . HIS A 1 157 ? -0.064  2.798   4.802   1.00 94.54 157 A 1 
ATOM 1205 O O   . HIS A 1 157 ? -0.118  1.652   4.357   1.00 92.72 157 A 1 
ATOM 1206 C CB  . HIS A 1 157 ? -0.950  3.879   2.660   1.00 92.19 157 A 1 
ATOM 1207 C CG  . HIS A 1 157 ? -1.914  4.875   2.086   1.00 92.16 157 A 1 
ATOM 1208 N ND1 . HIS A 1 157 ? -1.602  6.137   1.640   1.00 83.80 157 A 1 
ATOM 1209 C CD2 . HIS A 1 157 ? -3.270  4.709   1.978   1.00 83.74 157 A 1 
ATOM 1210 C CE1 . HIS A 1 157 ? -2.745  6.716   1.252   1.00 85.00 157 A 1 
ATOM 1211 N NE2 . HIS A 1 157 ? -3.780  5.890   1.452   1.00 86.20 157 A 1 
ATOM 1212 N N   . THR A 1 158 ? 0.640   3.100   5.893   1.00 89.89 158 A 1 
ATOM 1213 C CA  . THR A 1 158 ? 1.351   2.079   6.695   1.00 89.85 158 A 1 
ATOM 1214 C C   . THR A 1 158 ? 0.426   0.927   7.120   1.00 91.51 158 A 1 
ATOM 1215 O O   . THR A 1 158 ? 0.874   -0.206  7.274   1.00 91.03 158 A 1 
ATOM 1216 C CB  . THR A 1 158 ? 1.990   2.735   7.927   1.00 90.96 158 A 1 
ATOM 1217 O OG1 . THR A 1 158 ? 2.860   3.763   7.516   1.00 87.99 158 A 1 
ATOM 1218 C CG2 . THR A 1 158 ? 2.831   1.768   8.763   1.00 87.64 158 A 1 
ATOM 1219 N N   . CYS A 1 159 ? -0.891  1.180   7.207   1.00 92.80 159 A 1 
ATOM 1220 C CA  . CYS A 1 159 ? -1.900  0.141   7.439   1.00 92.54 159 A 1 
ATOM 1221 C C   . CYS A 1 159 ? -1.843  -1.043  6.449   1.00 93.41 159 A 1 
ATOM 1222 O O   . CYS A 1 159 ? -2.323  -2.122  6.789   1.00 93.14 159 A 1 
ATOM 1223 C CB  . CYS A 1 159 ? -3.291  0.794   7.465   1.00 91.94 159 A 1 
ATOM 1224 S SG  . CYS A 1 159 ? -3.624  1.759   5.959   1.00 91.65 159 A 1 
ATOM 1225 N N   . THR A 1 160 ? -1.190  -0.906  5.297   1.00 92.00 160 A 1 
ATOM 1226 C CA  . THR A 1 160 ? -0.982  -1.976  4.294   1.00 91.57 160 A 1 
ATOM 1227 C C   . THR A 1 160 ? -0.443  -3.277  4.900   1.00 92.81 160 A 1 
ATOM 1228 O O   . THR A 1 160 ? -0.848  -4.365  4.494   1.00 93.32 160 A 1 
ATOM 1229 C CB  . THR A 1 160 ? 0.013   -1.520  3.214   1.00 92.02 160 A 1 
ATOM 1230 O OG1 . THR A 1 160 ? -0.430  -0.339  2.604   1.00 88.69 160 A 1 
ATOM 1231 C CG2 . THR A 1 160 ? 0.192   -2.541  2.087   1.00 88.75 160 A 1 
ATOM 1232 N N   . TYR A 1 161 ? 0.445   -3.190  5.895   1.00 96.17 161 A 1 
ATOM 1233 C CA  . TYR A 1 161 ? 1.129   -4.364  6.452   1.00 96.04 161 A 1 
ATOM 1234 C C   . TYR A 1 161 ? 0.227   -5.259  7.308   1.00 96.60 161 A 1 
ATOM 1235 O O   . TYR A 1 161 ? 0.591   -6.396  7.608   1.00 95.72 161 A 1 
ATOM 1236 C CB  . TYR A 1 161 ? 2.361   -3.913  7.231   1.00 95.54 161 A 1 
ATOM 1237 C CG  . TYR A 1 161 ? 3.236   -2.915  6.495   1.00 95.88 161 A 1 
ATOM 1238 C CD1 . TYR A 1 161 ? 3.682   -3.173  5.184   1.00 93.84 161 A 1 
ATOM 1239 C CD2 . TYR A 1 161 ? 3.559   -1.696  7.112   1.00 93.95 161 A 1 
ATOM 1240 C CE1 . TYR A 1 161 ? 4.428   -2.208  4.487   1.00 93.28 161 A 1 
ATOM 1241 C CE2 . TYR A 1 161 ? 4.305   -0.731  6.421   1.00 92.90 161 A 1 
ATOM 1242 C CZ  . TYR A 1 161 ? 4.732   -0.980  5.103   1.00 94.17 161 A 1 
ATOM 1243 O OH  . TYR A 1 161 ? 5.415   -0.027  4.429   1.00 93.20 161 A 1 
ATOM 1244 N N   . GLY A 1 162 ? -0.980  -4.788  7.629   1.00 95.96 162 A 1 
ATOM 1245 C CA  . GLY A 1 162 ? -2.003  -5.629  8.245   1.00 95.78 162 A 1 
ATOM 1246 C C   . GLY A 1 162 ? -2.408  -6.835  7.391   1.00 96.70 162 A 1 
ATOM 1247 O O   . GLY A 1 162 ? -2.881  -7.831  7.932   1.00 96.69 162 A 1 
ATOM 1248 N N   . ALA A 1 163 ? -2.147  -6.811  6.084   1.00 97.40 163 A 1 
ATOM 1249 C CA  . ALA A 1 163 ? -2.305  -7.983  5.217   1.00 97.25 163 A 1 
ATOM 1250 C C   . ALA A 1 163 ? -1.411  -9.171  5.624   1.00 97.25 163 A 1 
ATOM 1251 O O   . ALA A 1 163 ? -1.746  -10.319 5.331   1.00 96.91 163 A 1 
ATOM 1252 C CB  . ALA A 1 163 ? -1.998  -7.556  3.780   1.00 97.16 163 A 1 
ATOM 1253 N N   . LEU A 1 164 ? -0.300  -8.901  6.313   1.00 97.98 164 A 1 
ATOM 1254 C CA  . LEU A 1 164 ? 0.605   -9.914  6.868   1.00 97.81 164 A 1 
ATOM 1255 C C   . LEU A 1 164 ? 0.243   -10.320 8.303   1.00 97.82 164 A 1 
ATOM 1256 O O   . LEU A 1 164 ? 0.915   -11.174 8.871   1.00 97.19 164 A 1 
ATOM 1257 C CB  . LEU A 1 164 ? 2.059   -9.410  6.787   1.00 97.57 164 A 1 
ATOM 1258 C CG  . LEU A 1 164 ? 2.568   -9.169  5.353   1.00 96.93 164 A 1 
ATOM 1259 C CD1 . LEU A 1 164 ? 3.963   -8.554  5.401   1.00 95.82 164 A 1 
ATOM 1260 C CD2 . LEU A 1 164 ? 2.643   -10.474 4.552   1.00 95.61 164 A 1 
ATOM 1261 N N   . GLY A 1 165 ? -0.799  -9.731  8.897   1.00 97.08 165 A 1 
ATOM 1262 C CA  . GLY A 1 165 ? -1.147  -9.961  10.300  1.00 97.16 165 A 1 
ATOM 1263 C C   . GLY A 1 165 ? -0.328  -9.123  11.289  1.00 97.67 165 A 1 
ATOM 1264 O O   . GLY A 1 165 ? -0.203  -9.505  12.448  1.00 96.94 165 A 1 
ATOM 1265 N N   . ALA A 1 166 ? 0.236   -7.995  10.850  1.00 97.29 166 A 1 
ATOM 1266 C CA  . ALA A 1 166 ? 0.885   -7.004  11.706  1.00 97.36 166 A 1 
ATOM 1267 C C   . ALA A 1 166 ? -0.119  -5.939  12.186  1.00 97.58 166 A 1 
ATOM 1268 O O   . ALA A 1 166 ? -1.062  -5.596  11.467  1.00 97.35 166 A 1 
ATOM 1269 C CB  . ALA A 1 166 ? 2.043   -6.368  10.928  1.00 97.21 166 A 1 
ATOM 1270 N N   . PHE A 1 167 ? 0.114   -5.356  13.370  1.00 97.37 167 A 1 
ATOM 1271 C CA  . PHE A 1 167 ? -0.499  -4.071  13.698  1.00 97.38 167 A 1 
ATOM 1272 C C   . PHE A 1 167 ? 0.342   -2.964  13.071  1.00 97.67 167 A 1 
ATOM 1273 O O   . PHE A 1 167 ? 1.479   -2.730  13.477  1.00 97.30 167 A 1 
ATOM 1274 C CB  . PHE A 1 167 ? -0.649  -3.887  15.210  1.00 97.13 167 A 1 
ATOM 1275 C CG  . PHE A 1 167 ? -1.116  -2.490  15.582  1.00 96.99 167 A 1 
ATOM 1276 C CD1 . PHE A 1 167 ? -0.183  -1.527  16.021  1.00 95.03 167 A 1 
ATOM 1277 C CD2 . PHE A 1 167 ? -2.464  -2.122  15.427  1.00 95.91 167 A 1 
ATOM 1278 C CE1 . PHE A 1 167 ? -0.600  -0.217  16.315  1.00 95.47 167 A 1 
ATOM 1279 C CE2 . PHE A 1 167 ? -2.882  -0.810  15.723  1.00 94.93 167 A 1 
ATOM 1280 C CZ  . PHE A 1 167 ? -1.952  0.145   16.170  1.00 95.94 167 A 1 
ATOM 1281 N N   . ALA A 1 168 ? -0.192  -2.280  12.078  1.00 96.65 168 A 1 
ATOM 1282 C CA  . ALA A 1 168 ? 0.534   -1.270  11.327  1.00 96.54 168 A 1 
ATOM 1283 C C   . ALA A 1 168 ? -0.315  -0.007  11.152  1.00 96.39 168 A 1 
ATOM 1284 O O   . ALA A 1 168 ? -1.473  -0.083  10.728  1.00 95.58 168 A 1 
ATOM 1285 C CB  . ALA A 1 168 ? 0.974   -1.889  9.999   1.00 96.39 168 A 1 
ATOM 1286 N N   . THR A 1 169 ? 0.260   1.159   11.479  1.00 95.45 169 A 1 
ATOM 1287 C CA  . THR A 1 169 ? -0.490  2.420   11.463  1.00 95.10 169 A 1 
ATOM 1288 C C   . THR A 1 169 ? 0.350   3.624   11.044  1.00 95.27 169 A 1 
ATOM 1289 O O   . THR A 1 169 ? 1.512   3.754   11.429  1.00 94.39 169 A 1 
ATOM 1290 C CB  . THR A 1 169 ? -1.154  2.654   12.828  1.00 94.44 169 A 1 
ATOM 1291 O OG1 . THR A 1 169 ? -2.107  3.690   12.730  1.00 89.19 169 A 1 
ATOM 1292 C CG2 . THR A 1 169 ? -0.185  3.008   13.954  1.00 89.85 169 A 1 
ATOM 1293 N N   . GLY A 1 170 ? -0.271  4.548   10.304  1.00 92.98 170 A 1 
ATOM 1294 C CA  . GLY A 1 170 ? 0.305   5.854   10.006  1.00 91.85 170 A 1 
ATOM 1295 C C   . GLY A 1 170 ? 0.379   6.759   11.241  1.00 92.34 170 A 1 
ATOM 1296 O O   . GLY A 1 170 ? -0.514  6.745   12.094  1.00 91.32 170 A 1 
ATOM 1297 N N   . ILE A 1 171 ? 1.462   7.554   11.319  1.00 93.82 171 A 1 
ATOM 1298 C CA  . ILE A 1 171 ? 1.757   8.522   12.383  1.00 92.73 171 A 1 
ATOM 1299 C C   . ILE A 1 171 ? 2.380   9.802   11.796  1.00 92.83 171 A 1 
ATOM 1300 O O   . ILE A 1 171 ? 2.660   9.868   10.597  1.00 91.27 171 A 1 
ATOM 1301 C CB  . ILE A 1 171 ? 2.631   7.871   13.479  1.00 92.01 171 A 1 
ATOM 1302 C CG1 . ILE A 1 171 ? 3.920   7.205   12.949  1.00 88.45 171 A 1 
ATOM 1303 C CG2 . ILE A 1 171 ? 1.827   6.831   14.282  1.00 85.60 171 A 1 
ATOM 1304 C CD1 . ILE A 1 171 ? 5.116   8.116   12.892  1.00 85.89 171 A 1 
ATOM 1305 N N   . GLY A 1 172 ? 2.562   10.846  12.628  1.00 92.88 172 A 1 
ATOM 1306 C CA  . GLY A 1 172 ? 3.251   12.068  12.214  1.00 92.02 172 A 1 
ATOM 1307 C C   . GLY A 1 172 ? 4.779   11.936  12.251  1.00 93.12 172 A 1 
ATOM 1308 O O   . GLY A 1 172 ? 5.331   11.064  12.915  1.00 93.09 172 A 1 
ATOM 1309 N N   . SER A 1 173 ? 5.488   12.852  11.581  1.00 93.23 173 A 1 
ATOM 1310 C CA  . SER A 1 173 ? 6.961   12.864  11.570  1.00 93.16 173 A 1 
ATOM 1311 C C   . SER A 1 173 ? 7.587   13.062  12.958  1.00 93.64 173 A 1 
ATOM 1312 O O   . SER A 1 173 ? 8.662   12.533  13.216  1.00 93.16 173 A 1 
ATOM 1313 C CB  . SER A 1 173 ? 7.472   13.962  10.638  1.00 92.52 173 A 1 
ATOM 1314 O OG  . SER A 1 173 ? 6.969   13.777  9.331   1.00 87.61 173 A 1 
ATOM 1315 N N   . THR A 1 174 ? 6.912   13.779  13.867  1.00 95.70 174 A 1 
ATOM 1316 C CA  . THR A 1 174 ? 7.377   13.943  15.258  1.00 95.18 174 A 1 
ATOM 1317 C C   . THR A 1 174 ? 7.333   12.619  16.026  1.00 95.49 174 A 1 
ATOM 1318 O O   . THR A 1 174 ? 8.300   12.266  16.696  1.00 94.81 174 A 1 
ATOM 1319 C CB  . THR A 1 174 ? 6.536   14.994  15.990  1.00 94.26 174 A 1 
ATOM 1320 O OG1 . THR A 1 174 ? 6.483   16.180  15.228  1.00 88.57 174 A 1 
ATOM 1321 C CG2 . THR A 1 174 ? 7.112   15.358  17.359  1.00 86.17 174 A 1 
ATOM 1322 N N   . ASP A 1 175 ? 6.252   11.854  15.876  1.00 95.81 175 A 1 
ATOM 1323 C CA  . ASP A 1 175 ? 6.143   10.522  16.480  1.00 95.63 175 A 1 
ATOM 1324 C C   . ASP A 1 175 ? 7.159   9.554   15.862  1.00 96.26 175 A 1 
ATOM 1325 O O   . ASP A 1 175 ? 7.750   8.741   16.570  1.00 95.19 175 A 1 
ATOM 1326 C CB  . ASP A 1 175 ? 4.725   9.965   16.306  1.00 94.56 175 A 1 
ATOM 1327 C CG  . ASP A 1 175 ? 3.647   10.822  16.966  1.00 90.84 175 A 1 
ATOM 1328 O OD1 . ASP A 1 175 ? 3.837   11.203  18.142  1.00 83.14 175 A 1 
ATOM 1329 O OD2 . ASP A 1 175 ? 2.640   11.098  16.275  1.00 82.95 175 A 1 
ATOM 1330 N N   . MET A 1 176 ? 7.428   9.696   14.558  1.00 95.36 176 A 1 
ATOM 1331 C CA  . MET A 1 176 ? 8.497   8.951   13.885  1.00 95.24 176 A 1 
ATOM 1332 C C   . MET A 1 176 ? 9.865   9.261   14.495  1.00 96.27 176 A 1 
ATOM 1333 O O   . MET A 1 176 ? 10.631  8.338   14.766  1.00 96.11 176 A 1 
ATOM 1334 C CB  . MET A 1 176 ? 8.474   9.257   12.381  1.00 94.06 176 A 1 
ATOM 1335 C CG  . MET A 1 176 ? 9.573   8.521   11.604  1.00 89.60 176 A 1 
ATOM 1336 S SD  . MET A 1 176 ? 9.433   6.728   11.634  1.00 87.18 176 A 1 
ATOM 1337 C CE  . MET A 1 176 ? 11.025  6.308   10.878  1.00 77.81 176 A 1 
ATOM 1338 N N   . ALA A 1 177 ? 10.171  10.539  14.770  1.00 96.50 177 A 1 
ATOM 1339 C CA  . ALA A 1 177 ? 11.415  10.922  15.434  1.00 96.57 177 A 1 
ATOM 1340 C C   . ALA A 1 177 ? 11.532  10.293  16.829  1.00 96.78 177 A 1 
ATOM 1341 O O   . ALA A 1 177 ? 12.561  9.696   17.151  1.00 96.76 177 A 1 
ATOM 1342 C CB  . ALA A 1 177 ? 11.504  12.448  15.500  1.00 96.62 177 A 1 
ATOM 1343 N N   . ALA A 1 178 ? 10.457  10.363  17.631  1.00 96.95 178 A 1 
ATOM 1344 C CA  . ALA A 1 178 ? 10.424  9.722   18.945  1.00 96.50 178 A 1 
ATOM 1345 C C   . ALA A 1 178 ? 10.609  8.197   18.845  1.00 96.82 178 A 1 
ATOM 1346 O O   . ALA A 1 178 ? 11.421  7.624   19.578  1.00 96.48 178 A 1 
ATOM 1347 C CB  . ALA A 1 178 ? 9.111   10.097  19.637  1.00 96.03 178 A 1 
ATOM 1348 N N   . GLY A 1 179 ? 9.922   7.559   17.906  1.00 96.00 179 A 1 
ATOM 1349 C CA  . GLY A 1 179 ? 10.063  6.132   17.619  1.00 95.81 179 A 1 
ATOM 1350 C C   . GLY A 1 179 ? 11.481  5.746   17.190  1.00 96.45 179 A 1 
ATOM 1351 O O   . GLY A 1 179 ? 12.021  4.761   17.691  1.00 96.09 179 A 1 
ATOM 1352 N N   . MET A 1 180 ? 12.128  6.564   16.352  1.00 96.53 180 A 1 
ATOM 1353 C CA  . MET A 1 180 ? 13.527  6.350   15.946  1.00 96.16 180 A 1 
ATOM 1354 C C   . MET A 1 180 ? 14.511  6.422   17.119  1.00 96.40 180 A 1 
ATOM 1355 O O   . MET A 1 180 ? 15.536  5.741   17.091  1.00 95.93 180 A 1 
ATOM 1356 C CB  . MET A 1 180 ? 13.957  7.381   14.893  1.00 95.81 180 A 1 
ATOM 1357 C CG  . MET A 1 180 ? 13.385  7.104   13.501  1.00 94.57 180 A 1 
ATOM 1358 S SD  . MET A 1 180 ? 14.139  8.076   12.167  1.00 93.70 180 A 1 
ATOM 1359 C CE  . MET A 1 180 ? 13.697  9.757   12.645  1.00 85.94 180 A 1 
ATOM 1360 N N   . VAL A 1 181 ? 14.226  7.250   18.131  1.00 97.55 181 A 1 
ATOM 1361 C CA  . VAL A 1 181 ? 15.084  7.388   19.319  1.00 97.39 181 A 1 
ATOM 1362 C C   . VAL A 1 181 ? 14.828  6.270   20.322  1.00 97.46 181 A 1 
ATOM 1363 O O   . VAL A 1 181 ? 15.772  5.696   20.857  1.00 96.99 181 A 1 
ATOM 1364 C CB  . VAL A 1 181 ? 14.886  8.760   19.990  1.00 96.96 181 A 1 
ATOM 1365 C CG1 . VAL A 1 181 ? 15.730  8.908   21.270  1.00 93.88 181 A 1 
ATOM 1366 C CG2 . VAL A 1 181 ? 15.303  9.896   19.054  1.00 94.44 181 A 1 
ATOM 1367 N N   . THR A 1 182 ? 13.560  5.994   20.624  1.00 97.38 182 A 1 
ATOM 1368 C CA  . THR A 1 182 ? 13.173  5.182   21.789  1.00 97.26 182 A 1 
ATOM 1369 C C   . THR A 1 182 ? 12.865  3.726   21.454  1.00 97.51 182 A 1 
ATOM 1370 O O   . THR A 1 182 ? 12.879  2.885   22.351  1.00 96.90 182 A 1 
ATOM 1371 C CB  . THR A 1 182 ? 11.957  5.790   22.498  1.00 97.06 182 A 1 
ATOM 1372 O OG1 . THR A 1 182 ? 10.844  5.801   21.640  1.00 95.50 182 A 1 
ATOM 1373 C CG2 . THR A 1 182 ? 12.194  7.230   22.969  1.00 94.42 182 A 1 
ATOM 1374 N N   . GLY A 1 183 ? 12.553  3.425   20.203  1.00 96.86 183 A 1 
ATOM 1375 C CA  . GLY A 1 183 ? 12.011  2.125   19.803  1.00 97.11 183 A 1 
ATOM 1376 C C   . GLY A 1 183 ? 10.596  1.864   20.314  1.00 97.73 183 A 1 
ATOM 1377 O O   . GLY A 1 183 ? 10.169  0.709   20.371  1.00 97.22 183 A 1 
ATOM 1378 N N   . LYS A 1 184 ? 9.889   2.923   20.729  1.00 97.32 184 A 1 
ATOM 1379 C CA  . LYS A 1 184 ? 8.559   2.839   21.334  1.00 97.55 184 A 1 
ATOM 1380 C C   . LYS A 1 184 ? 7.624   3.913   20.791  1.00 97.63 184 A 1 
ATOM 1381 O O   . LYS A 1 184 ? 8.066   4.962   20.333  1.00 96.63 184 A 1 
ATOM 1382 C CB  . LYS A 1 184 ? 8.677   2.982   22.856  1.00 97.05 184 A 1 
ATOM 1383 C CG  . LYS A 1 184 ? 9.459   1.840   23.520  1.00 95.69 184 A 1 
ATOM 1384 C CD  . LYS A 1 184 ? 9.469   2.134   25.015  1.00 94.04 184 A 1 
ATOM 1385 C CE  . LYS A 1 184 ? 10.000  1.019   25.889  1.00 87.76 184 A 1 
ATOM 1386 N NZ  . LYS A 1 184 ? 9.601   1.324   27.287  1.00 79.10 184 A 1 
ATOM 1387 N N   . ALA A 1 185 ? 6.322   3.666   20.911  1.00 96.75 185 A 1 
ATOM 1388 C CA  . ALA A 1 185 ? 5.297   4.656   20.617  1.00 96.32 185 A 1 
ATOM 1389 C C   . ALA A 1 185 ? 4.109   4.534   21.573  1.00 96.63 185 A 1 
ATOM 1390 O O   . ALA A 1 185 ? 3.804   3.459   22.097  1.00 95.83 185 A 1 
ATOM 1391 C CB  . ALA A 1 185 ? 4.871   4.525   19.155  1.00 95.77 185 A 1 
ATOM 1392 N N   . TRP A 1 186 ? 3.420   5.664   21.773  1.00 97.16 186 A 1 
ATOM 1393 C CA  . TRP A 1 186 ? 2.159   5.705   22.500  1.00 97.13 186 A 1 
ATOM 1394 C C   . TRP A 1 186 ? 0.987   5.409   21.568  1.00 97.25 186 A 1 
ATOM 1395 O O   . TRP A 1 186 ? 0.855   6.017   20.501  1.00 96.02 186 A 1 
ATOM 1396 C CB  . TRP A 1 186 ? 1.985   7.059   23.191  1.00 95.86 186 A 1 
ATOM 1397 C CG  . TRP A 1 186 ? 2.828   7.222   24.414  1.00 91.04 186 A 1 
ATOM 1398 C CD1 . TRP A 1 186 ? 4.068   7.750   24.464  1.00 80.17 186 A 1 
ATOM 1399 C CD2 . TRP A 1 186 ? 2.495   6.830   25.779  1.00 86.65 186 A 1 
ATOM 1400 N NE1 . TRP A 1 186 ? 4.530   7.709   25.768  1.00 75.42 186 A 1 
ATOM 1401 C CE2 . TRP A 1 186 ? 3.602   7.157   26.612  1.00 80.83 186 A 1 
ATOM 1402 C CE3 . TRP A 1 186 ? 1.364   6.241   26.385  1.00 73.43 186 A 1 
ATOM 1403 C CZ2 . TRP A 1 186 ? 3.584   6.897   27.997  1.00 73.38 186 A 1 
ATOM 1404 C CZ3 . TRP A 1 186 ? 1.345   5.984   27.771  1.00 69.61 186 A 1 
ATOM 1405 C CH2 . TRP A 1 186 ? 2.449   6.310   28.571  1.00 68.75 186 A 1 
ATOM 1406 N N   . PHE A 1 187 ? 0.105   4.534   22.014  1.00 96.40 187 A 1 
ATOM 1407 C CA  . PHE A 1 187 ? -1.116  4.197   21.295  1.00 96.16 187 A 1 
ATOM 1408 C C   . PHE A 1 187 ? -2.331  4.351   22.200  1.00 96.67 187 A 1 
ATOM 1409 O O   . PHE A 1 187 ? -2.308  3.973   23.367  1.00 95.84 187 A 1 
ATOM 1410 C CB  . PHE A 1 187 ? -1.031  2.776   20.728  1.00 95.86 187 A 1 
ATOM 1411 C CG  . PHE A 1 187 ? 0.139   2.552   19.795  1.00 96.52 187 A 1 
ATOM 1412 C CD1 . PHE A 1 187 ? 0.075   2.990   18.459  1.00 94.69 187 A 1 
ATOM 1413 C CD2 . PHE A 1 187 ? 1.300   1.917   20.269  1.00 95.20 187 A 1 
ATOM 1414 C CE1 . PHE A 1 187 ? 1.164   2.784   17.598  1.00 94.40 187 A 1 
ATOM 1415 C CE2 . PHE A 1 187 ? 2.390   1.713   19.409  1.00 94.19 187 A 1 
ATOM 1416 C CZ  . PHE A 1 187 ? 2.324   2.142   18.072  1.00 95.01 187 A 1 
ATOM 1417 N N   . LYS A 1 188 ? -3.418  4.851   21.626  1.00 96.30 188 A 1 
ATOM 1418 C CA  . LYS A 1 188 ? -4.761  4.630   22.155  1.00 96.50 188 A 1 
ATOM 1419 C C   . LYS A 1 188 ? -5.271  3.327   21.547  1.00 96.91 188 A 1 
ATOM 1420 O O   . LYS A 1 188 ? -5.414  3.248   20.330  1.00 96.46 188 A 1 
ATOM 1421 C CB  . LYS A 1 188 ? -5.655  5.836   21.827  1.00 96.15 188 A 1 
ATOM 1422 C CG  . LYS A 1 188 ? -7.052  5.694   22.448  1.00 94.16 188 A 1 
ATOM 1423 C CD  . LYS A 1 188 ? -7.923  6.893   22.052  1.00 92.07 188 A 1 
ATOM 1424 C CE  . LYS A 1 188 ? -9.333  6.734   22.618  1.00 85.92 188 A 1 
ATOM 1425 N NZ  . LYS A 1 188 ? -10.222 7.848   22.194  1.00 79.93 188 A 1 
ATOM 1426 N N   . VAL A 1 189 ? -5.509  2.317   22.377  1.00 97.37 189 A 1 
ATOM 1427 C CA  . VAL A 1 189 ? -5.974  1.004   21.907  1.00 97.59 189 A 1 
ATOM 1428 C C   . VAL A 1 189 ? -7.295  1.170   21.147  1.00 97.62 189 A 1 
ATOM 1429 O O   . VAL A 1 189 ? -8.253  1.698   21.721  1.00 97.31 189 A 1 
ATOM 1430 C CB  . VAL A 1 189 ? -6.131  0.023   23.084  1.00 97.50 189 A 1 
ATOM 1431 C CG1 . VAL A 1 189 ? -6.691  -1.330  22.635  1.00 96.61 189 A 1 
ATOM 1432 C CG2 . VAL A 1 189 ? -4.776  -0.233  23.763  1.00 96.00 189 A 1 
ATOM 1433 N N   . PRO A 1 190 ? -7.374  0.760   19.877  1.00 97.53 190 A 1 
ATOM 1434 C CA  . PRO A 1 190 ? -8.599  0.894   19.105  1.00 97.29 190 A 1 
ATOM 1435 C C   . PRO A 1 190 ? -9.643  -0.146  19.530  1.00 97.40 190 A 1 
ATOM 1436 O O   . PRO A 1 190 ? -9.314  -1.280  19.895  1.00 97.18 190 A 1 
ATOM 1437 C CB  . PRO A 1 190 ? -8.167  0.741   17.641  1.00 97.03 190 A 1 
ATOM 1438 C CG  . PRO A 1 190 ? -6.967  -0.198  17.728  1.00 96.18 190 A 1 
ATOM 1439 C CD  . PRO A 1 190 ? -6.307  0.190   19.044  1.00 97.56 190 A 1 
ATOM 1440 N N   . SER A 1 191 ? -10.918 0.228   19.440  1.00 97.72 191 A 1 
ATOM 1441 C CA  . SER A 1 191 ? -11.995 -0.751  19.297  1.00 97.71 191 A 1 
ATOM 1442 C C   . SER A 1 191 ? -11.923 -1.383  17.899  1.00 98.00 191 A 1 
ATOM 1443 O O   . SER A 1 191 ? -11.102 -0.975  17.069  1.00 97.59 191 A 1 
ATOM 1444 C CB  . SER A 1 191 ? -13.352 -0.097  19.567  1.00 96.98 191 A 1 
ATOM 1445 O OG  . SER A 1 191 ? -13.577 0.977   18.679  1.00 94.00 191 A 1 
ATOM 1446 N N   . ALA A 1 192 ? -12.751 -2.387  17.631  1.00 97.49 192 A 1 
ATOM 1447 C CA  . ALA A 1 192 ? -12.704 -3.089  16.360  1.00 97.48 192 A 1 
ATOM 1448 C C   . ALA A 1 192 ? -14.079 -3.237  15.710  1.00 97.73 192 A 1 
ATOM 1449 O O   . ALA A 1 192 ? -15.107 -3.335  16.382  1.00 97.06 192 A 1 
ATOM 1450 C CB  . ALA A 1 192 ? -12.003 -4.434  16.563  1.00 96.78 192 A 1 
ATOM 1451 N N   . ILE A 1 193 ? -14.074 -3.299  14.390  1.00 97.71 193 A 1 
ATOM 1452 C CA  . ILE A 1 193 ? -15.193 -3.737  13.562  1.00 97.51 193 A 1 
ATOM 1453 C C   . ILE A 1 193 ? -14.764 -4.967  12.771  1.00 97.97 193 A 1 
ATOM 1454 O O   . ILE A 1 193 ? -13.619 -5.062  12.325  1.00 97.58 193 A 1 
ATOM 1455 C CB  . ILE A 1 193 ? -15.732 -2.611  12.661  1.00 95.61 193 A 1 
ATOM 1456 C CG1 . ILE A 1 193 ? -14.656 -2.065  11.700  1.00 85.97 193 A 1 
ATOM 1457 C CG2 . ILE A 1 193 ? -16.322 -1.490  13.532  1.00 85.03 193 A 1 
ATOM 1458 C CD1 . ILE A 1 193 ? -15.168 -0.975  10.756  1.00 83.30 193 A 1 
ATOM 1459 N N   . ARG A 1 194 ? -15.669 -5.928  12.613  1.00 97.98 194 A 1 
ATOM 1460 C CA  . ARG A 1 194 ? -15.396 -7.184  11.910  1.00 98.16 194 A 1 
ATOM 1461 C C   . ARG A 1 194 ? -16.082 -7.212  10.553  1.00 98.22 194 A 1 
ATOM 1462 O O   . ARG A 1 194 ? -17.270 -6.919  10.450  1.00 97.88 194 A 1 
ATOM 1463 C CB  . ARG A 1 194 ? -15.788 -8.370  12.797  1.00 97.64 194 A 1 
ATOM 1464 C CG  . ARG A 1 194 ? -15.320 -9.707  12.207  1.00 96.44 194 A 1 
ATOM 1465 C CD  . ARG A 1 194 ? -15.555 -10.871 13.174  1.00 94.81 194 A 1 
ATOM 1466 N NE  . ARG A 1 194 ? -16.970 -11.268 13.225  1.00 87.52 194 A 1 
ATOM 1467 C CZ  . ARG A 1 194 ? -17.531 -12.033 14.144  1.00 85.86 194 A 1 
ATOM 1468 N NH1 . ARG A 1 194 ? -16.869 -12.471 15.178  1.00 76.83 194 A 1 
ATOM 1469 N NH2 . ARG A 1 194 ? -18.777 -12.388 14.027  1.00 75.48 194 A 1 
ATOM 1470 N N   . PHE A 1 195 ? -15.344 -7.633  9.531   1.00 97.98 195 A 1 
ATOM 1471 C CA  . PHE A 1 195 ? -15.860 -7.903  8.195   1.00 98.01 195 A 1 
ATOM 1472 C C   . PHE A 1 195 ? -15.813 -9.407  7.940   1.00 98.04 195 A 1 
ATOM 1473 O O   . PHE A 1 195 ? -14.740 -9.969  7.722   1.00 97.55 195 A 1 
ATOM 1474 C CB  . PHE A 1 195 ? -15.069 -7.106  7.150   1.00 97.90 195 A 1 
ATOM 1475 C CG  . PHE A 1 195 ? -15.222 -5.610  7.317   1.00 97.98 195 A 1 
ATOM 1476 C CD1 . PHE A 1 195 ? -16.285 -4.932  6.694   1.00 97.01 195 A 1 
ATOM 1477 C CD2 . PHE A 1 195 ? -14.341 -4.907  8.156   1.00 97.37 195 A 1 
ATOM 1478 C CE1 . PHE A 1 195 ? -16.468 -3.560  6.908   1.00 96.87 195 A 1 
ATOM 1479 C CE2 . PHE A 1 195 ? -14.527 -3.534  8.376   1.00 96.93 195 A 1 
ATOM 1480 C CZ  . PHE A 1 195 ? -15.592 -2.860  7.754   1.00 97.06 195 A 1 
ATOM 1481 N N   . GLU A 1 196 ? -16.967 -10.055 7.982   1.00 98.26 196 A 1 
ATOM 1482 C CA  . GLU A 1 196 ? -17.117 -11.484 7.719   1.00 98.26 196 A 1 
ATOM 1483 C C   . GLU A 1 196 ? -17.275 -11.692 6.210   1.00 98.43 196 A 1 
ATOM 1484 O O   . GLU A 1 196 ? -18.338 -11.441 5.636   1.00 97.83 196 A 1 
ATOM 1485 C CB  . GLU A 1 196 ? -18.315 -12.022 8.526   1.00 97.63 196 A 1 
ATOM 1486 C CG  . GLU A 1 196 ? -18.401 -13.556 8.523   1.00 91.10 196 A 1 
ATOM 1487 C CD  . GLU A 1 196 ? -17.238 -14.228 9.280   1.00 88.62 196 A 1 
ATOM 1488 O OE1 . GLU A 1 196 ? -16.916 -15.380 8.936   1.00 77.86 196 A 1 
ATOM 1489 O OE2 . GLU A 1 196 ? -16.689 -13.599 10.219  1.00 79.48 196 A 1 
ATOM 1490 N N   . LEU A 1 197 ? -16.190 -12.115 5.557   1.00 98.11 197 A 1 
ATOM 1491 C CA  . LEU A 1 197 ? -16.127 -12.301 4.111   1.00 98.29 197 A 1 
ATOM 1492 C C   . LEU A 1 197 ? -16.539 -13.730 3.747   1.00 98.33 197 A 1 
ATOM 1493 O O   . LEU A 1 197 ? -15.972 -14.700 4.249   1.00 97.95 197 A 1 
ATOM 1494 C CB  . LEU A 1 197 ? -14.726 -11.958 3.576   1.00 98.28 197 A 1 
ATOM 1495 C CG  . LEU A 1 197 ? -14.149 -10.590 3.994   1.00 97.50 197 A 1 
ATOM 1496 C CD1 . LEU A 1 197 ? -12.830 -10.353 3.267   1.00 96.11 197 A 1 
ATOM 1497 C CD2 . LEU A 1 197 ? -15.073 -9.422  3.667   1.00 95.84 197 A 1 
ATOM 1498 N N   . THR A 1 198 ? -17.491 -13.873 2.830   1.00 98.27 198 A 1 
ATOM 1499 C CA  . THR A 1 198 ? -17.976 -15.166 2.327   1.00 98.39 198 A 1 
ATOM 1500 C C   . THR A 1 198 ? -17.972 -15.196 0.801   1.00 98.49 198 A 1 
ATOM 1501 O O   . THR A 1 198 ? -17.787 -14.175 0.139   1.00 98.13 198 A 1 
ATOM 1502 C CB  . THR A 1 198 ? -19.374 -15.500 2.874   1.00 98.20 198 A 1 
ATOM 1503 O OG1 . THR A 1 198 ? -20.304 -14.532 2.462   1.00 96.71 198 A 1 
ATOM 1504 C CG2 . THR A 1 198 ? -19.415 -15.576 4.397   1.00 95.86 198 A 1 
ATOM 1505 N N   . GLY A 1 199 ? -18.150 -16.375 0.207   1.00 97.84 199 A 1 
ATOM 1506 C CA  . GLY A 1 199 ? -18.228 -16.523 -1.244  1.00 97.80 199 A 1 
ATOM 1507 C C   . GLY A 1 199 ? -16.896 -16.299 -1.970  1.00 98.17 199 A 1 
ATOM 1508 O O   . GLY A 1 199 ? -15.814 -16.310 -1.387  1.00 97.56 199 A 1 
ATOM 1509 N N   . LYS A 1 200 ? -16.970 -16.143 -3.296  1.00 98.01 200 A 1 
ATOM 1510 C CA  . LYS A 1 200 ? -15.813 -15.999 -4.195  1.00 98.03 200 A 1 
ATOM 1511 C C   . LYS A 1 200 ? -16.002 -14.799 -5.117  1.00 98.26 200 A 1 
ATOM 1512 O O   . LYS A 1 200 ? -17.064 -14.696 -5.728  1.00 97.49 200 A 1 
ATOM 1513 C CB  . LYS A 1 200 ? -15.632 -17.302 -4.980  1.00 96.73 200 A 1 
ATOM 1514 C CG  . LYS A 1 200 ? -14.421 -17.255 -5.921  1.00 93.01 200 A 1 
ATOM 1515 C CD  . LYS A 1 200 ? -14.180 -18.626 -6.547  1.00 91.25 200 A 1 
ATOM 1516 C CE  . LYS A 1 200 ? -12.912 -18.582 -7.400  1.00 80.82 200 A 1 
ATOM 1517 N NZ  . LYS A 1 200 ? -12.498 -19.956 -7.783  1.00 74.02 200 A 1 
ATOM 1518 N N   . PRO A 1 201 ? -14.984 -13.940 -5.297  1.00 97.89 201 A 1 
ATOM 1519 C CA  . PRO A 1 201 ? -15.081 -12.804 -6.204  1.00 97.65 201 A 1 
ATOM 1520 C C   . PRO A 1 201 ? -15.366 -13.231 -7.648  1.00 97.69 201 A 1 
ATOM 1521 O O   . PRO A 1 201 ? -14.885 -14.261 -8.134  1.00 96.75 201 A 1 
ATOM 1522 C CB  . PRO A 1 201 ? -13.750 -12.053 -6.100  1.00 96.91 201 A 1 
ATOM 1523 C CG  . PRO A 1 201 ? -13.198 -12.468 -4.742  1.00 95.10 201 A 1 
ATOM 1524 C CD  . PRO A 1 201 ? -13.706 -13.897 -4.587  1.00 97.33 201 A 1 
ATOM 1525 N N   . GLY A 1 202 ? -16.117 -12.406 -8.372  1.00 97.33 202 A 1 
ATOM 1526 C CA  . GLY A 1 202 ? -16.295 -12.536 -9.810  1.00 96.73 202 A 1 
ATOM 1527 C C   . GLY A 1 202 ? -14.975 -12.357 -10.573 1.00 96.97 202 A 1 
ATOM 1528 O O   . GLY A 1 202 ? -13.998 -11.822 -10.065 1.00 95.76 202 A 1 
ATOM 1529 N N   . LYS A 1 203 ? -14.946 -12.769 -11.850 1.00 96.27 203 A 1 
ATOM 1530 C CA  . LYS A 1 203 ? -13.734 -12.821 -12.703 1.00 95.47 203 A 1 
ATOM 1531 C C   . LYS A 1 203 ? -12.895 -11.531 -12.763 1.00 96.00 203 A 1 
ATOM 1532 O O   . LYS A 1 203 ? -11.696 -11.613 -13.007 1.00 92.81 203 A 1 
ATOM 1533 C CB  . LYS A 1 203 ? -14.193 -13.214 -14.110 1.00 92.49 203 A 1 
ATOM 1534 C CG  . LYS A 1 203 ? -13.055 -13.362 -15.131 1.00 85.27 203 A 1 
ATOM 1535 C CD  . LYS A 1 203 ? -13.668 -13.746 -16.470 1.00 79.30 203 A 1 
ATOM 1536 C CE  . LYS A 1 203 ? -12.615 -13.846 -17.562 1.00 70.66 203 A 1 
ATOM 1537 N NZ  . LYS A 1 203 ? -13.282 -14.095 -18.864 1.00 61.08 203 A 1 
ATOM 1538 N N   . TRP A 1 204 ? -13.524 -10.362 -12.636 1.00 97.10 204 A 1 
ATOM 1539 C CA  . TRP A 1 204 ? -12.862 -9.051  -12.741 1.00 97.11 204 A 1 
ATOM 1540 C C   . TRP A 1 204 ? -12.885 -8.261  -11.435 1.00 97.46 204 A 1 
ATOM 1541 O O   . TRP A 1 204 ? -12.553 -7.081  -11.444 1.00 96.41 204 A 1 
ATOM 1542 C CB  . TRP A 1 204 ? -13.503 -8.252  -13.882 1.00 96.56 204 A 1 
ATOM 1543 C CG  . TRP A 1 204 ? -13.456 -8.915  -15.227 1.00 96.26 204 A 1 
ATOM 1544 C CD1 . TRP A 1 204 ? -14.521 -9.342  -15.934 1.00 94.84 204 A 1 
ATOM 1545 C CD2 . TRP A 1 204 ? -12.280 -9.249  -16.028 1.00 95.98 204 A 1 
ATOM 1546 N NE1 . TRP A 1 204 ? -14.097 -9.915  -17.111 1.00 94.28 204 A 1 
ATOM 1547 C CE2 . TRP A 1 204 ? -12.722 -9.895  -17.217 1.00 95.16 204 A 1 
ATOM 1548 C CE3 . TRP A 1 204 ? -10.888 -9.085  -15.859 1.00 94.92 204 A 1 
ATOM 1549 C CZ2 . TRP A 1 204 ? -11.823 -10.363 -18.182 1.00 93.97 204 A 1 
ATOM 1550 C CZ3 . TRP A 1 204 ? -9.977  -9.549  -16.824 1.00 93.64 204 A 1 
ATOM 1551 C CH2 . TRP A 1 204 ? -10.443 -10.192 -17.981 1.00 93.07 204 A 1 
ATOM 1552 N N   . VAL A 1 205 ? -13.293 -8.915  -10.355 1.00 97.58 205 A 1 
ATOM 1553 C CA  . VAL A 1 205 ? -13.339 -8.338  -9.013  1.00 97.78 205 A 1 
ATOM 1554 C C   . VAL A 1 205 ? -12.056 -8.716  -8.285  1.00 97.73 205 A 1 
ATOM 1555 O O   . VAL A 1 205 ? -11.718 -9.894  -8.204  1.00 97.22 205 A 1 
ATOM 1556 C CB  . VAL A 1 205 ? -14.591 -8.817  -8.261  1.00 97.69 205 A 1 
ATOM 1557 C CG1 . VAL A 1 205 ? -14.635 -8.308  -6.818  1.00 96.80 205 A 1 
ATOM 1558 C CG2 . VAL A 1 205 ? -15.859 -8.326  -8.969  1.00 96.62 205 A 1 
ATOM 1559 N N   . SER A 1 206 ? -11.359 -7.721  -7.782  1.00 96.73 206 A 1 
ATOM 1560 C CA  . SER A 1 206 ? -10.128 -7.824  -6.996  1.00 96.55 206 A 1 
ATOM 1561 C C   . SER A 1 206 ? -10.339 -7.269  -5.588  1.00 97.21 206 A 1 
ATOM 1562 O O   . SER A 1 206 ? -11.380 -6.668  -5.297  1.00 97.07 206 A 1 
ATOM 1563 C CB  . SER A 1 206 ? -9.018  -7.042  -7.708  1.00 95.76 206 A 1 
ATOM 1564 O OG  . SER A 1 206 ? -9.358  -5.663  -7.769  1.00 93.97 206 A 1 
ATOM 1565 N N   . GLY A 1 207 ? -9.332  -7.386  -4.723  1.00 96.31 207 A 1 
ATOM 1566 C CA  . GLY A 1 207 ? -9.342  -6.756  -3.402  1.00 96.36 207 A 1 
ATOM 1567 C C   . GLY A 1 207 ? -9.638  -5.258  -3.443  1.00 96.92 207 A 1 
ATOM 1568 O O   . GLY A 1 207 ? -10.292 -4.731  -2.540  1.00 96.68 207 A 1 
ATOM 1569 N N   . LYS A 1 208 ? -9.257  -4.565  -4.522  1.00 96.55 208 A 1 
ATOM 1570 C CA  . LYS A 1 208 ? -9.597  -3.148  -4.732  1.00 96.67 208 A 1 
ATOM 1571 C C   . LYS A 1 208 ? -11.107 -2.921  -4.848  1.00 97.24 208 A 1 
ATOM 1572 O O   . LYS A 1 208 ? -11.628 -1.989  -4.244  1.00 96.94 208 A 1 
ATOM 1573 C CB  . LYS A 1 208 ? -8.853  -2.619  -5.969  1.00 95.96 208 A 1 
ATOM 1574 C CG  . LYS A 1 208 ? -9.099  -1.127  -6.266  1.00 94.30 208 A 1 
ATOM 1575 C CD  . LYS A 1 208 ? -8.773  -0.209  -5.084  1.00 92.62 208 A 1 
ATOM 1576 C CE  . LYS A 1 208 ? -8.743  1.264   -5.488  1.00 90.74 208 A 1 
ATOM 1577 N NZ  . LYS A 1 208 ? -7.471  1.616   -6.151  1.00 88.66 208 A 1 
ATOM 1578 N N   . ASP A 1 209 ? -11.803 -3.763  -5.593  1.00 97.56 209 A 1 
ATOM 1579 C CA  . ASP A 1 209 ? -13.257 -3.663  -5.731  1.00 97.61 209 A 1 
ATOM 1580 C C   . ASP A 1 209 ? -13.959 -3.992  -4.403  1.00 97.80 209 A 1 
ATOM 1581 O O   . ASP A 1 209 ? -14.922 -3.320  -4.037  1.00 97.37 209 A 1 
ATOM 1582 C CB  . ASP A 1 209 ? -13.738 -4.582  -6.856  1.00 97.57 209 A 1 
ATOM 1583 C CG  . ASP A 1 209 ? -13.050 -4.282  -8.192  1.00 97.40 209 A 1 
ATOM 1584 O OD1 . ASP A 1 209 ? -13.423 -3.297  -8.865  1.00 95.30 209 A 1 
ATOM 1585 O OD2 . ASP A 1 209 ? -12.120 -5.042  -8.552  1.00 95.84 209 A 1 
ATOM 1586 N N   . VAL A 1 210 ? -13.432 -4.976  -3.656  1.00 97.94 210 A 1 
ATOM 1587 C CA  . VAL A 1 210 ? -13.950 -5.354  -2.331  1.00 97.95 210 A 1 
ATOM 1588 C C   . VAL A 1 210 ? -13.825 -4.194  -1.345  1.00 97.91 210 A 1 
ATOM 1589 O O   . VAL A 1 210 ? -14.813 -3.833  -0.709  1.00 97.70 210 A 1 
ATOM 1590 C CB  . VAL A 1 210 ? -13.243 -6.611  -1.783  1.00 97.97 210 A 1 
ATOM 1591 C CG1 . VAL A 1 210 ? -13.752 -6.986  -0.382  1.00 97.48 210 A 1 
ATOM 1592 C CG2 . VAL A 1 210 ? -13.468 -7.827  -2.691  1.00 97.46 210 A 1 
ATOM 1593 N N   . ILE A 1 211 ? -12.638 -3.583  -1.234  1.00 97.04 211 A 1 
ATOM 1594 C CA  . ILE A 1 211 ? -12.443 -2.490  -0.274  1.00 97.00 211 A 1 
ATOM 1595 C C   . ILE A 1 211 ? -13.217 -1.230  -0.679  1.00 97.04 211 A 1 
ATOM 1596 O O   . ILE A 1 211 ? -13.810 -0.593  0.188   1.00 97.00 211 A 1 
ATOM 1597 C CB  . ILE A 1 211 ? -10.945 -2.227  -0.003  1.00 97.03 211 A 1 
ATOM 1598 C CG1 . ILE A 1 211 ? -10.710 -1.310  1.217   1.00 96.21 211 A 1 
ATOM 1599 C CG2 . ILE A 1 211 ? -10.229 -1.632  -1.222  1.00 96.66 211 A 1 
ATOM 1600 C CD1 . ILE A 1 211 ? -11.256 -1.853  2.542   1.00 95.30 211 A 1 
ATOM 1601 N N   . LEU A 1 212 ? -13.309 -0.907  -1.969  1.00 97.02 212 A 1 
ATOM 1602 C CA  . LEU A 1 212 ? -14.152 0.202   -2.432  1.00 96.76 212 A 1 
ATOM 1603 C C   . LEU A 1 212 ? -15.634 -0.048  -2.118  1.00 96.74 212 A 1 
ATOM 1604 O O   . LEU A 1 212 ? -16.325 0.869   -1.685  1.00 96.44 212 A 1 
ATOM 1605 C CB  . LEU A 1 212 ? -13.961 0.430   -3.943  1.00 96.65 212 A 1 
ATOM 1606 C CG  . LEU A 1 212 ? -12.630 1.089   -4.348  1.00 95.76 212 A 1 
ATOM 1607 C CD1 . LEU A 1 212 ? -12.582 1.217   -5.873  1.00 94.79 212 A 1 
ATOM 1608 C CD2 . LEU A 1 212 ? -12.461 2.491   -3.756  1.00 94.36 212 A 1 
ATOM 1609 N N   . HIS A 1 213 ? -16.105 -1.281  -2.285  1.00 97.50 213 A 1 
ATOM 1610 C CA  . HIS A 1 213 ? -17.467 -1.650  -1.891  1.00 97.22 213 A 1 
ATOM 1611 C C   . HIS A 1 213 ? -17.697 -1.465  -0.382  1.00 97.11 213 A 1 
ATOM 1612 O O   . HIS A 1 213 ? -18.720 -0.909  0.018   1.00 96.43 213 A 1 
ATOM 1613 C CB  . HIS A 1 213 ? -17.744 -3.094  -2.322  1.00 97.10 213 A 1 
ATOM 1614 C CG  . HIS A 1 213 ? -19.102 -3.583  -1.895  1.00 95.88 213 A 1 
ATOM 1615 N ND1 . HIS A 1 213 ? -20.295 -3.315  -2.535  1.00 85.11 213 A 1 
ATOM 1616 C CD2 . HIS A 1 213 ? -19.398 -4.340  -0.792  1.00 86.93 213 A 1 
ATOM 1617 C CE1 . HIS A 1 213 ? -21.277 -3.897  -1.828  1.00 89.18 213 A 1 
ATOM 1618 N NE2 . HIS A 1 213 ? -20.779 -4.534  -0.759  1.00 90.13 213 A 1 
ATOM 1619 N N   . ILE A 1 214 ? -16.742 -1.900  0.443   1.00 97.17 214 A 1 
ATOM 1620 C CA  . ILE A 1 214 ? -16.811 -1.740  1.902   1.00 97.08 214 A 1 
ATOM 1621 C C   . ILE A 1 214 ? -16.820 -0.256  2.283   1.00 96.89 214 A 1 
ATOM 1622 O O   . ILE A 1 214 ? -17.719 0.161   3.007   1.00 96.31 214 A 1 
ATOM 1623 C CB  . ILE A 1 214 ? -15.668 -2.523  2.585   1.00 97.26 214 A 1 
ATOM 1624 C CG1 . ILE A 1 214 ? -15.951 -4.041  2.477   1.00 96.83 214 A 1 
ATOM 1625 C CG2 . ILE A 1 214 ? -15.506 -2.111  4.060   1.00 96.88 214 A 1 
ATOM 1626 C CD1 . ILE A 1 214 ? -14.775 -4.932  2.892   1.00 95.36 214 A 1 
ATOM 1627 N N   . ILE A 1 215 ? -15.885 0.541   1.763   1.00 96.51 215 A 1 
ATOM 1628 C CA  . ILE A 1 215 ? -15.805 1.983   2.039   1.00 95.86 215 A 1 
ATOM 1629 C C   . ILE A 1 215 ? -17.099 2.681   1.604   1.00 95.70 215 A 1 
ATOM 1630 O O   . ILE A 1 215 ? -17.652 3.458   2.370   1.00 94.95 215 A 1 
ATOM 1631 C CB  . ILE A 1 215 ? -14.557 2.603   1.370   1.00 95.35 215 A 1 
ATOM 1632 C CG1 . ILE A 1 215 ? -13.263 2.046   2.005   1.00 93.78 215 A 1 
ATOM 1633 C CG2 . ILE A 1 215 ? -14.557 4.140   1.508   1.00 94.06 215 A 1 
ATOM 1634 C CD1 . ILE A 1 215 ? -12.011 2.330   1.172   1.00 90.53 215 A 1 
ATOM 1635 N N   . GLY A 1 216 ? -17.634 2.349   0.435   1.00 96.15 216 A 1 
ATOM 1636 C CA  . GLY A 1 216 ? -18.923 2.892   -0.006  1.00 95.23 216 A 1 
ATOM 1637 C C   . GLY A 1 216 ? -20.113 2.491   0.871   1.00 95.27 216 A 1 
ATOM 1638 O O   . GLY A 1 216 ? -21.108 3.208   0.925   1.00 94.34 216 A 1 
ATOM 1639 N N   . LYS A 1 217 ? -20.014 1.355   1.567   1.00 96.47 217 A 1 
ATOM 1640 C CA  . LYS A 1 217 ? -21.059 0.878   2.483   1.00 96.07 217 A 1 
ATOM 1641 C C   . LYS A 1 217 ? -21.007 1.562   3.848   1.00 96.32 217 A 1 
ATOM 1642 O O   . LYS A 1 217 ? -22.060 1.806   4.428   1.00 94.82 217 A 1 
ATOM 1643 C CB  . LYS A 1 217 ? -20.960 -0.654  2.599   1.00 95.53 217 A 1 
ATOM 1644 C CG  . LYS A 1 217 ? -22.067 -1.264  3.474   1.00 90.97 217 A 1 
ATOM 1645 C CD  . LYS A 1 217 ? -21.983 -2.798  3.486   1.00 88.66 217 A 1 
ATOM 1646 C CE  . LYS A 1 217 ? -23.100 -3.370  4.365   1.00 82.00 217 A 1 
ATOM 1647 N NZ  . LYS A 1 217 ? -23.093 -4.858  4.397   1.00 74.30 217 A 1 
ATOM 1648 N N   . ILE A 1 218 ? -19.799 1.814   4.373   1.00 96.28 218 A 1 
ATOM 1649 C CA  . ILE A 1 218 ? -19.620 2.334   5.742   1.00 95.93 218 A 1 
ATOM 1650 C C   . ILE A 1 218 ? -19.298 3.834   5.802   1.00 95.76 218 A 1 
ATOM 1651 O O   . ILE A 1 218 ? -19.470 4.432   6.860   1.00 94.22 218 A 1 
ATOM 1652 C CB  . ILE A 1 218 ? -18.613 1.482   6.549   1.00 96.22 218 A 1 
ATOM 1653 C CG1 . ILE A 1 218 ? -17.157 1.667   6.070   1.00 95.74 218 A 1 
ATOM 1654 C CG2 . ILE A 1 218 ? -19.040 0.003   6.549   1.00 95.09 218 A 1 
ATOM 1655 C CD1 . ILE A 1 218 ? -16.115 0.919   6.912   1.00 94.94 218 A 1 
ATOM 1656 N N   . GLY A 1 219 ? -18.872 4.447   4.696   1.00 93.47 219 A 1 
ATOM 1657 C CA  . GLY A 1 219 ? -18.435 5.842   4.626   1.00 93.09 219 A 1 
ATOM 1658 C C   . GLY A 1 219 ? -16.974 6.048   5.032   1.00 94.30 219 A 1 
ATOM 1659 O O   . GLY A 1 219 ? -16.347 5.168   5.628   1.00 93.31 219 A 1 
ATOM 1660 N N   . VAL A 1 220 ? -16.431 7.237   4.741   1.00 93.78 220 A 1 
ATOM 1661 C CA  . VAL A 1 220 ? -15.037 7.622   5.054   1.00 93.22 220 A 1 
ATOM 1662 C C   . VAL A 1 220 ? -14.719 7.642   6.555   1.00 93.69 220 A 1 
ATOM 1663 O O   . VAL A 1 220 ? -13.568 7.470   6.933   1.00 91.62 220 A 1 
ATOM 1664 C CB  . VAL A 1 220 ? -14.663 8.990   4.440   1.00 91.08 220 A 1 
ATOM 1665 C CG1 . VAL A 1 220 ? -14.635 8.902   2.910   1.00 83.19 220 A 1 
ATOM 1666 C CG2 . VAL A 1 220 ? -15.608 10.124  4.861   1.00 83.70 220 A 1 
ATOM 1667 N N   . ASP A 1 221 ? -15.731 7.783   7.404   1.00 94.17 221 A 1 
ATOM 1668 C CA  . ASP A 1 221 ? -15.604 7.758   8.869   1.00 94.76 221 A 1 
ATOM 1669 C C   . ASP A 1 221 ? -16.184 6.478   9.493   1.00 95.68 221 A 1 
ATOM 1670 O O   . ASP A 1 221 ? -16.262 6.338   10.713  1.00 93.28 221 A 1 
ATOM 1671 C CB  . ASP A 1 221 ? -16.250 9.018   9.462   1.00 93.24 221 A 1 
ATOM 1672 C CG  . ASP A 1 221 ? -15.504 10.312  9.117   1.00 89.74 221 A 1 
ATOM 1673 O OD1 . ASP A 1 221 ? -14.256 10.276  9.032   1.00 83.40 221 A 1 
ATOM 1674 O OD2 . ASP A 1 221 ? -16.194 11.346  8.992   1.00 83.75 221 A 1 
ATOM 1675 N N   . GLY A 1 222 ? -16.595 5.508   8.674   1.00 94.37 222 A 1 
ATOM 1676 C CA  . GLY A 1 222 ? -17.285 4.308   9.157   1.00 94.19 222 A 1 
ATOM 1677 C C   . GLY A 1 222 ? -16.447 3.427   10.087  1.00 95.47 222 A 1 
ATOM 1678 O O   . GLY A 1 222 ? -16.996 2.712   10.933  1.00 93.98 222 A 1 
ATOM 1679 N N   . ALA A 1 223 ? -15.128 3.518   9.983   1.00 94.54 223 A 1 
ATOM 1680 C CA  . ALA A 1 223 ? -14.172 2.838   10.851  1.00 94.90 223 A 1 
ATOM 1681 C C   . ALA A 1 223 ? -13.325 3.803   11.705  1.00 95.52 223 A 1 
ATOM 1682 O O   . ALA A 1 223 ? -12.269 3.409   12.200  1.00 94.18 223 A 1 
ATOM 1683 C CB  . ALA A 1 223 ? -13.324 1.894   9.988   1.00 95.00 223 A 1 
ATOM 1684 N N   . LEU A 1 224 ? -13.772 5.043   11.906  1.00 94.65 224 A 1 
ATOM 1685 C CA  . LEU A 1 224 ? -12.995 6.099   12.559  1.00 94.31 224 A 1 
ATOM 1686 C C   . LEU A 1 224 ? -12.380 5.641   13.896  1.00 93.87 224 A 1 
ATOM 1687 O O   . LEU A 1 224 ? -13.100 5.274   14.830  1.00 91.60 224 A 1 
ATOM 1688 C CB  . LEU A 1 224 ? -13.884 7.349   12.730  1.00 93.50 224 A 1 
ATOM 1689 C CG  . LEU A 1 224 ? -13.136 8.596   13.239  1.00 88.86 224 A 1 
ATOM 1690 C CD1 . LEU A 1 224 ? -12.105 9.099   12.227  1.00 83.13 224 A 1 
ATOM 1691 C CD2 . LEU A 1 224 ? -14.126 9.724   13.510  1.00 84.21 224 A 1 
ATOM 1692 N N   . TYR A 1 225 ? -11.042 5.677   13.977  1.00 95.80 225 A 1 
ATOM 1693 C CA  . TYR A 1 225 ? -10.200 5.209   15.094  1.00 95.86 225 A 1 
ATOM 1694 C C   . TYR A 1 225 ? -10.364 3.730   15.493  1.00 96.44 225 A 1 
ATOM 1695 O O   . TYR A 1 225 ? -9.894  3.330   16.563  1.00 94.77 225 A 1 
ATOM 1696 C CB  . TYR A 1 225 ? -10.325 6.145   16.310  1.00 94.15 225 A 1 
ATOM 1697 C CG  . TYR A 1 225 ? -9.970  7.592   16.040  1.00 90.31 225 A 1 
ATOM 1698 C CD1 . TYR A 1 225 ? -8.678  7.925   15.597  1.00 83.68 225 A 1 
ATOM 1699 C CD2 . TYR A 1 225 ? -10.926 8.607   16.241  1.00 84.50 225 A 1 
ATOM 1700 C CE1 . TYR A 1 225 ? -8.341  9.263   15.342  1.00 82.10 225 A 1 
ATOM 1701 C CE2 . TYR A 1 225 ? -10.591 9.951   15.991  1.00 78.70 225 A 1 
ATOM 1702 C CZ  . TYR A 1 225 ? -9.300  10.279  15.538  1.00 83.27 225 A 1 
ATOM 1703 O OH  . TYR A 1 225 ? -8.970  11.573  15.285  1.00 78.55 225 A 1 
ATOM 1704 N N   . LYS A 1 226 ? -10.963 2.904   14.653  1.00 96.83 226 A 1 
ATOM 1705 C CA  . LYS A 1 226 ? -11.168 1.472   14.897  1.00 97.21 226 A 1 
ATOM 1706 C C   . LYS A 1 226 ? -10.174 0.613   14.123  1.00 97.57 226 A 1 
ATOM 1707 O O   . LYS A 1 226 ? -9.599  1.047   13.123  1.00 97.16 226 A 1 
ATOM 1708 C CB  . LYS A 1 226 ? -12.621 1.075   14.585  1.00 97.07 226 A 1 
ATOM 1709 C CG  . LYS A 1 226 ? -13.650 1.960   15.307  1.00 96.15 226 A 1 
ATOM 1710 C CD  . LYS A 1 226 ? -15.073 1.531   14.960  1.00 94.57 226 A 1 
ATOM 1711 C CE  . LYS A 1 226 ? -16.106 2.390   15.707  1.00 90.14 226 A 1 
ATOM 1712 N NZ  . LYS A 1 226 ? -16.176 3.769   15.187  1.00 83.03 226 A 1 
ATOM 1713 N N   . SER A 1 227 ? -10.003 -0.623  14.570  1.00 97.15 227 A 1 
ATOM 1714 C CA  . SER A 1 227 ? -9.367  -1.675  13.777  1.00 97.37 227 A 1 
ATOM 1715 C C   . SER A 1 227 ? -10.399 -2.310  12.843  1.00 97.58 227 A 1 
ATOM 1716 O O   . SER A 1 227 ? -11.492 -2.663  13.286  1.00 97.05 227 A 1 
ATOM 1717 C CB  . SER A 1 227 ? -8.753  -2.728  14.700  1.00 96.74 227 A 1 
ATOM 1718 O OG  . SER A 1 227 ? -8.026  -3.665  13.939  1.00 88.05 227 A 1 
ATOM 1719 N N   . MET A 1 228 ? -10.063 -2.466  11.562  1.00 97.17 228 A 1 
ATOM 1720 C CA  . MET A 1 228 ? -10.850 -3.269  10.621  1.00 97.30 228 A 1 
ATOM 1721 C C   . MET A 1 228 ? -10.282 -4.688  10.589  1.00 97.54 228 A 1 
ATOM 1722 O O   . MET A 1 228 ? -9.212  -4.910  10.019  1.00 97.18 228 A 1 
ATOM 1723 C CB  . MET A 1 228 ? -10.835 -2.649  9.212   1.00 97.32 228 A 1 
ATOM 1724 C CG  . MET A 1 228 ? -11.496 -1.267  9.148   1.00 96.38 228 A 1 
ATOM 1725 S SD  . MET A 1 228 ? -11.418 -0.466  7.521   1.00 96.09 228 A 1 
ATOM 1726 C CE  . MET A 1 228 ? -12.571 -1.486  6.568   1.00 90.29 228 A 1 
ATOM 1727 N N   . GLU A 1 229 ? -10.977 -5.649  11.191  1.00 98.06 229 A 1 
ATOM 1728 C CA  . GLU A 1 229 ? -10.575 -7.059  11.177  1.00 97.97 229 A 1 
ATOM 1729 C C   . GLU A 1 229 ? -11.350 -7.829  10.098  1.00 98.11 229 A 1 
ATOM 1730 O O   . GLU A 1 229 ? -12.576 -7.959  10.154  1.00 97.51 229 A 1 
ATOM 1731 C CB  . GLU A 1 229 ? -10.681 -7.709  12.569  1.00 97.31 229 A 1 
ATOM 1732 C CG  . GLU A 1 229 ? -9.758  -7.029  13.601  1.00 94.20 229 A 1 
ATOM 1733 C CD  . GLU A 1 229 ? -9.422  -7.871  14.840  1.00 93.68 229 A 1 
ATOM 1734 O OE1 . GLU A 1 229 ? -8.590  -7.399  15.656  1.00 85.27 229 A 1 
ATOM 1735 O OE2 . GLU A 1 229 ? -9.927  -9.004  14.994  1.00 87.10 229 A 1 
ATOM 1736 N N   . PHE A 1 230 ? -10.621 -8.339  9.099   1.00 98.02 230 A 1 
ATOM 1737 C CA  . PHE A 1 230 ? -11.190 -9.117  7.999   1.00 97.84 230 A 1 
ATOM 1738 C C   . PHE A 1 230 ? -11.158 -10.607 8.345   1.00 97.57 230 A 1 
ATOM 1739 O O   . PHE A 1 230 ? -10.097 -11.153 8.621   1.00 96.56 230 A 1 
ATOM 1740 C CB  . PHE A 1 230 ? -10.433 -8.814  6.700   1.00 97.70 230 A 1 
ATOM 1741 C CG  . PHE A 1 230 ? -10.467 -7.353  6.291   1.00 97.82 230 A 1 
ATOM 1742 C CD1 . PHE A 1 230 ? -11.614 -6.820  5.667   1.00 96.78 230 A 1 
ATOM 1743 C CD2 . PHE A 1 230 ? -9.364  -6.518  6.552   1.00 96.95 230 A 1 
ATOM 1744 C CE1 . PHE A 1 230 ? -11.652 -5.464  5.302   1.00 96.38 230 A 1 
ATOM 1745 C CE2 . PHE A 1 230 ? -9.404  -5.160  6.186   1.00 96.33 230 A 1 
ATOM 1746 C CZ  . PHE A 1 230 ? -10.547 -4.630  5.559   1.00 96.63 230 A 1 
ATOM 1747 N N   . THR A 1 231 ? -12.298 -11.270 8.319   1.00 97.97 231 A 1 
ATOM 1748 C CA  . THR A 1 231 ? -12.459 -12.684 8.701   1.00 97.81 231 A 1 
ATOM 1749 C C   . THR A 1 231 ? -13.357 -13.425 7.707   1.00 98.13 231 A 1 
ATOM 1750 O O   . THR A 1 231 ? -13.835 -12.837 6.735   1.00 97.53 231 A 1 
ATOM 1751 C CB  . THR A 1 231 ? -13.019 -12.813 10.138  1.00 96.72 231 A 1 
ATOM 1752 O OG1 . THR A 1 231 ? -14.298 -12.251 10.256  1.00 92.80 231 A 1 
ATOM 1753 C CG2 . THR A 1 231 ? -12.136 -12.134 11.183  1.00 91.69 231 A 1 
ATOM 1754 N N   . GLY A 1 232 ? -13.582 -14.720 7.929   1.00 97.17 232 A 1 
ATOM 1755 C CA  . GLY A 1 232 ? -14.546 -15.505 7.161   1.00 97.29 232 A 1 
ATOM 1756 C C   . GLY A 1 232 ? -13.929 -16.372 6.064   1.00 97.77 232 A 1 
ATOM 1757 O O   . GLY A 1 232 ? -12.792 -16.181 5.633   1.00 97.09 232 A 1 
ATOM 1758 N N   . SER A 1 233 ? -14.713 -17.344 5.591   1.00 98.10 233 A 1 
ATOM 1759 C CA  . SER A 1 233 ? -14.290 -18.333 4.586   1.00 98.12 233 A 1 
ATOM 1760 C C   . SER A 1 233 ? -13.929 -17.718 3.229   1.00 98.26 233 A 1 
ATOM 1761 O O   . SER A 1 233 ? -13.149 -18.290 2.475   1.00 97.52 233 A 1 
ATOM 1762 C CB  . SER A 1 233 ? -15.399 -19.373 4.392   1.00 97.90 233 A 1 
ATOM 1763 O OG  . SER A 1 233 ? -16.597 -18.761 3.950   1.00 97.02 233 A 1 
ATOM 1764 N N   . GLY A 1 234 ? -14.435 -16.528 2.920   1.00 97.66 234 A 1 
ATOM 1765 C CA  . GLY A 1 234 ? -14.107 -15.807 1.688   1.00 97.77 234 A 1 
ATOM 1766 C C   . GLY A 1 234 ? -12.630 -15.423 1.561   1.00 98.08 234 A 1 
ATOM 1767 O O   . GLY A 1 234 ? -12.148 -15.245 0.443   1.00 97.50 234 A 1 
ATOM 1768 N N   . LEU A 1 235 ? -11.882 -15.367 2.671   1.00 97.77 235 A 1 
ATOM 1769 C CA  . LEU A 1 235 ? -10.450 -15.044 2.673   1.00 97.64 235 A 1 
ATOM 1770 C C   . LEU A 1 235 ? -9.621  -16.013 1.819   1.00 97.82 235 A 1 
ATOM 1771 O O   . LEU A 1 235 ? -8.658  -15.592 1.181   1.00 97.24 235 A 1 
ATOM 1772 C CB  . LEU A 1 235 ? -9.911  -15.055 4.112   1.00 97.04 235 A 1 
ATOM 1773 C CG  . LEU A 1 235 ? -10.432 -13.922 5.009   1.00 95.10 235 A 1 
ATOM 1774 C CD1 . LEU A 1 235 ? -9.832  -14.100 6.402   1.00 91.63 235 A 1 
ATOM 1775 C CD2 . LEU A 1 235 ? -10.028 -12.544 4.493   1.00 91.93 235 A 1 
ATOM 1776 N N   . GLU A 1 236 ? -10.017 -17.288 1.754   1.00 97.14 236 A 1 
ATOM 1777 C CA  . GLU A 1 236 ? -9.329  -18.287 0.922   1.00 96.73 236 A 1 
ATOM 1778 C C   . GLU A 1 236 ? -9.370  -17.942 -0.575  1.00 97.37 236 A 1 
ATOM 1779 O O   . GLU A 1 236 ? -8.547  -18.418 -1.354  1.00 96.26 236 A 1 
ATOM 1780 C CB  . GLU A 1 236 ? -9.921  -19.679 1.188   1.00 94.97 236 A 1 
ATOM 1781 C CG  . GLU A 1 236 ? -11.246 -19.913 0.441   1.00 81.90 236 A 1 
ATOM 1782 C CD  . GLU A 1 236 ? -11.934 -21.244 0.785   1.00 78.17 236 A 1 
ATOM 1783 O OE1 . GLU A 1 236 ? -13.128 -21.359 0.429   1.00 69.82 236 A 1 
ATOM 1784 O OE2 . GLU A 1 236 ? -11.258 -22.143 1.333   1.00 72.45 236 A 1 
ATOM 1785 N N   . ASN A 1 237 ? -10.298 -17.102 -0.990  1.00 97.75 237 A 1 
ATOM 1786 C CA  . ASN A 1 237 ? -10.486 -16.663 -2.369  1.00 97.81 237 A 1 
ATOM 1787 C C   . ASN A 1 237 ? -9.791  -15.332 -2.692  1.00 98.01 237 A 1 
ATOM 1788 O O   . ASN A 1 237 ? -9.822  -14.918 -3.850  1.00 97.39 237 A 1 
ATOM 1789 C CB  . ASN A 1 237 ? -11.992 -16.634 -2.674  1.00 97.75 237 A 1 
ATOM 1790 C CG  . ASN A 1 237 ? -12.598 -18.023 -2.601  1.00 97.25 237 A 1 
ATOM 1791 O OD1 . ASN A 1 237 ? -12.191 -18.917 -3.337  1.00 91.15 237 A 1 
ATOM 1792 N ND2 . ASN A 1 237 ? -13.560 -18.239 -1.745  1.00 91.13 237 A 1 
ATOM 1793 N N   . LEU A 1 238 ? -9.140  -14.695 -1.716  1.00 97.63 238 A 1 
ATOM 1794 C CA  . LEU A 1 238 ? -8.361  -13.473 -1.897  1.00 97.78 238 A 1 
ATOM 1795 C C   . LEU A 1 238 ? -6.866  -13.800 -1.955  1.00 97.86 238 A 1 
ATOM 1796 O O   . LEU A 1 238 ? -6.341  -14.543 -1.119  1.00 97.53 238 A 1 
ATOM 1797 C CB  . LEU A 1 238 ? -8.688  -12.467 -0.781  1.00 97.88 238 A 1 
ATOM 1798 C CG  . LEU A 1 238 ? -10.163 -12.017 -0.745  1.00 97.50 238 A 1 
ATOM 1799 C CD1 . LEU A 1 238 ? -10.388 -11.104 0.458   1.00 96.61 238 A 1 
ATOM 1800 C CD2 . LEU A 1 238 ? -10.576 -11.262 -2.008  1.00 96.41 238 A 1 
ATOM 1801 N N   . SER A 1 239 ? -6.162  -13.265 -2.949  1.00 97.84 239 A 1 
ATOM 1802 C CA  . SER A 1 239 ? -4.705  -13.343 -3.038  1.00 97.71 239 A 1 
ATOM 1803 C C   . SER A 1 239 ? -4.030  -12.452 -1.983  1.00 97.93 239 A 1 
ATOM 1804 O O   . SER A 1 239 ? -4.690  -11.694 -1.271  1.00 97.80 239 A 1 
ATOM 1805 C CB  . SER A 1 239 ? -4.257  -12.973 -4.449  1.00 97.42 239 A 1 
ATOM 1806 O OG  . SER A 1 239 ? -4.357  -11.589 -4.647  1.00 96.56 239 A 1 
ATOM 1807 N N   . MET A 1 240 ? -2.702  -12.540 -1.844  1.00 97.09 240 A 1 
ATOM 1808 C CA  . MET A 1 240 ? -1.986  -11.584 -0.992  1.00 97.31 240 A 1 
ATOM 1809 C C   . MET A 1 240 ? -2.039  -10.169 -1.571  1.00 97.47 240 A 1 
ATOM 1810 O O   . MET A 1 240 ? -2.183  -9.223  -0.800  1.00 97.46 240 A 1 
ATOM 1811 C CB  . MET A 1 240 ? -0.541  -12.027 -0.766  1.00 97.43 240 A 1 
ATOM 1812 C CG  . MET A 1 240 ? -0.439  -13.206 0.209   1.00 96.51 240 A 1 
ATOM 1813 S SD  . MET A 1 240 ? -1.221  -12.987 1.842   1.00 97.06 240 A 1 
ATOM 1814 C CE  . MET A 1 240 ? -0.406  -11.483 2.431   1.00 93.42 240 A 1 
ATOM 1815 N N   . ASP A 1 241 ? -1.996  -10.023 -2.896  1.00 96.87 241 A 1 
ATOM 1816 C CA  . ASP A 1 241 ? -2.106  -8.721  -3.558  1.00 96.53 241 A 1 
ATOM 1817 C C   . ASP A 1 241 ? -3.477  -8.079  -3.278  1.00 96.64 241 A 1 
ATOM 1818 O O   . ASP A 1 241 ? -3.549  -6.899  -2.923  1.00 96.04 241 A 1 
ATOM 1819 C CB  . ASP A 1 241 ? -1.814  -8.870  -5.065  1.00 95.90 241 A 1 
ATOM 1820 C CG  . ASP A 1 241 ? -0.341  -9.179  -5.401  1.00 94.53 241 A 1 
ATOM 1821 O OD1 . ASP A 1 241 ? 0.478   -9.385  -4.467  1.00 91.85 241 A 1 
ATOM 1822 O OD2 . ASP A 1 241 ? 0.003   -9.160  -6.604  1.00 91.89 241 A 1 
ATOM 1823 N N   . ASP A 1 242 ? -4.553  -8.874  -3.283  1.00 97.08 242 A 1 
ATOM 1824 C CA  . ASP A 1 242 ? -5.888  -8.430  -2.865  1.00 97.08 242 A 1 
ATOM 1825 C C   . ASP A 1 242 ? -5.906  -7.942  -1.408  1.00 97.39 242 A 1 
ATOM 1826 O O   . ASP A 1 242 ? -6.441  -6.871  -1.109  1.00 97.26 242 A 1 
ATOM 1827 C CB  . ASP A 1 242 ? -6.907  -9.571  -2.995  1.00 97.04 242 A 1 
ATOM 1828 C CG  . ASP A 1 242 ? -7.260  -9.931  -4.433  1.00 96.59 242 A 1 
ATOM 1829 O OD1 . ASP A 1 242 ? -7.590  -8.996  -5.205  1.00 94.60 242 A 1 
ATOM 1830 O OD2 . ASP A 1 242 ? -7.273  -11.148 -4.716  1.00 94.80 242 A 1 
ATOM 1831 N N   . ARG A 1 243 ? -5.305  -8.713  -0.488  1.00 97.50 243 A 1 
ATOM 1832 C CA  . ARG A 1 243 ? -5.260  -8.366  0.941   1.00 97.84 243 A 1 
ATOM 1833 C C   . ARG A 1 243 ? -4.439  -7.109  1.195   1.00 97.96 243 A 1 
ATOM 1834 O O   . ARG A 1 243 ? -4.848  -6.275  1.997   1.00 97.82 243 A 1 
ATOM 1835 C CB  . ARG A 1 243 ? -4.697  -9.535  1.753   1.00 97.88 243 A 1 
ATOM 1836 C CG  . ARG A 1 243 ? -5.609  -10.765 1.729   1.00 97.50 243 A 1 
ATOM 1837 C CD  . ARG A 1 243 ? -4.887  -11.936 2.385   1.00 97.13 243 A 1 
ATOM 1838 N NE  . ARG A 1 243 ? -5.515  -13.209 2.041   1.00 95.23 243 A 1 
ATOM 1839 C CZ  . ARG A 1 243 ? -5.367  -14.349 2.689   1.00 95.87 243 A 1 
ATOM 1840 N NH1 . ARG A 1 243 ? -4.665  -14.457 3.775   1.00 91.81 243 A 1 
ATOM 1841 N NH2 . ARG A 1 243 ? -5.932  -15.426 2.233   1.00 92.57 243 A 1 
ATOM 1842 N N   . PHE A 1 244 ? -3.316  -6.944  0.498   1.00 97.11 244 A 1 
ATOM 1843 C CA  . PHE A 1 244 ? -2.521  -5.719  0.570   1.00 96.88 244 A 1 
ATOM 1844 C C   . PHE A 1 244 ? -3.308  -4.502  0.076   1.00 96.90 244 A 1 
ATOM 1845 O O   . PHE A 1 244 ? -3.300  -3.478  0.751   1.00 96.56 244 A 1 
ATOM 1846 C CB  . PHE A 1 244 ? -1.213  -5.876  -0.216  1.00 96.66 244 A 1 
ATOM 1847 C CG  . PHE A 1 244 ? -0.124  -6.666  0.488   1.00 96.99 244 A 1 
ATOM 1848 C CD1 . PHE A 1 244 ? 0.402   -6.206  1.709   1.00 96.57 244 A 1 
ATOM 1849 C CD2 . PHE A 1 244 ? 0.393   -7.839  -0.089  1.00 96.49 244 A 1 
ATOM 1850 C CE1 . PHE A 1 244 ? 1.422   -6.924  2.360   1.00 96.49 244 A 1 
ATOM 1851 C CE2 . PHE A 1 244 ? 1.415   -8.557  0.560   1.00 96.22 244 A 1 
ATOM 1852 C CZ  . PHE A 1 244 ? 1.928   -8.105  1.788   1.00 96.46 244 A 1 
ATOM 1853 N N   . ALA A 1 245 ? -4.022  -4.616  -1.044  1.00 96.19 245 A 1 
ATOM 1854 C CA  . ALA A 1 245 ? -4.866  -3.534  -1.548  1.00 95.87 245 A 1 
ATOM 1855 C C   . ALA A 1 245 ? -5.988  -3.168  -0.560  1.00 95.75 245 A 1 
ATOM 1856 O O   . ALA A 1 245 ? -6.242  -1.989  -0.315  1.00 95.19 245 A 1 
ATOM 1857 C CB  . ALA A 1 245 ? -5.430  -3.945  -2.915  1.00 95.82 245 A 1 
ATOM 1858 N N   . MET A 1 246 ? -6.617  -4.170  0.062   1.00 96.16 246 A 1 
ATOM 1859 C CA  . MET A 1 246 ? -7.663  -3.955  1.067   1.00 96.32 246 A 1 
ATOM 1860 C C   . MET A 1 246 ? -7.119  -3.314  2.352   1.00 96.30 246 A 1 
ATOM 1861 O O   . MET A 1 246 ? -7.690  -2.339  2.835   1.00 96.34 246 A 1 
ATOM 1862 C CB  . MET A 1 246 ? -8.358  -5.280  1.395   1.00 96.99 246 A 1 
ATOM 1863 C CG  . MET A 1 246 ? -9.225  -5.788  0.239   1.00 96.54 246 A 1 
ATOM 1864 S SD  . MET A 1 246 ? -9.963  -7.419  0.513   1.00 96.34 246 A 1 
ATOM 1865 C CE  . MET A 1 246 ? -11.059 -7.046  1.915   1.00 91.42 246 A 1 
ATOM 1866 N N   . ALA A 1 247 ? -6.012  -3.829  2.891   1.00 96.05 247 A 1 
ATOM 1867 C CA  . ALA A 1 247 ? -5.390  -3.266  4.089   1.00 95.91 247 A 1 
ATOM 1868 C C   . ALA A 1 247 ? -4.853  -1.842  3.848   1.00 95.77 247 A 1 
ATOM 1869 O O   . ALA A 1 247 ? -4.970  -0.991  4.724   1.00 95.52 247 A 1 
ATOM 1870 C CB  . ALA A 1 247 ? -4.286  -4.217  4.562   1.00 96.44 247 A 1 
ATOM 1871 N N   . ASN A 1 248 ? -4.321  -1.566  2.652   1.00 93.50 248 A 1 
ATOM 1872 C CA  . ASN A 1 248 ? -3.836  -0.249  2.239   1.00 93.13 248 A 1 
ATOM 1873 C C   . ASN A 1 248 ? -4.925  0.820   2.363   1.00 93.29 248 A 1 
ATOM 1874 O O   . ASN A 1 248 ? -4.671  1.900   2.879   1.00 92.17 248 A 1 
ATOM 1875 C CB  . ASN A 1 248 ? -3.323  -0.365  0.795   1.00 92.83 248 A 1 
ATOM 1876 C CG  . ASN A 1 248 ? -2.787  0.941   0.234   1.00 91.20 248 A 1 
ATOM 1877 O OD1 . ASN A 1 248 ? -3.512  1.722   -0.370  1.00 84.89 248 A 1 
ATOM 1878 N ND2 . ASN A 1 248 ? -1.513  1.200   0.387   1.00 86.04 248 A 1 
ATOM 1879 N N   . MET A 1 249 ? -6.138  0.503   1.934   1.00 94.13 249 A 1 
ATOM 1880 C CA  . MET A 1 249 ? -7.255  1.448   1.919   1.00 93.88 249 A 1 
ATOM 1881 C C   . MET A 1 249 ? -8.080  1.467   3.215   1.00 94.23 249 A 1 
ATOM 1882 O O   . MET A 1 249 ? -9.119  2.123   3.259   1.00 93.55 249 A 1 
ATOM 1883 C CB  . MET A 1 249 ? -8.123  1.206   0.681   1.00 94.24 249 A 1 
ATOM 1884 C CG  . MET A 1 249 ? -7.387  1.579   -0.607  1.00 92.54 249 A 1 
ATOM 1885 S SD  . MET A 1 249 ? -8.416  1.641   -2.099  1.00 92.96 249 A 1 
ATOM 1886 C CE  . MET A 1 249 ? -9.413  3.114   -1.722  1.00 87.57 249 A 1 
ATOM 1887 N N   . ALA A 1 250 ? -7.649  0.786   4.286   1.00 93.54 250 A 1 
ATOM 1888 C CA  . ALA A 1 250 ? -8.363  0.830   5.565   1.00 92.35 250 A 1 
ATOM 1889 C C   . ALA A 1 250 ? -8.453  2.263   6.130   1.00 92.12 250 A 1 
ATOM 1890 O O   . ALA A 1 250 ? -9.484  2.657   6.674   1.00 91.20 250 A 1 
ATOM 1891 C CB  . ALA A 1 250 ? -7.667  -0.130  6.537   1.00 93.28 250 A 1 
ATOM 1892 N N   . ILE A 1 251 ? -7.401  3.070   5.934   1.00 92.35 251 A 1 
ATOM 1893 C CA  . ILE A 1 251 ? -7.370  4.469   6.379   1.00 91.40 251 A 1 
ATOM 1894 C C   . ILE A 1 251 ? -8.394  5.354   5.650   1.00 90.66 251 A 1 
ATOM 1895 O O   . ILE A 1 251 ? -8.863  6.332   6.220   1.00 89.09 251 A 1 
ATOM 1896 C CB  . ILE A 1 251 ? -5.935  5.023   6.275   1.00 90.96 251 A 1 
ATOM 1897 C CG1 . ILE A 1 251 ? -5.746  6.412   6.928   1.00 85.43 251 A 1 
ATOM 1898 C CG2 . ILE A 1 251 ? -5.442  5.084   4.818   1.00 86.44 251 A 1 
ATOM 1899 C CD1 . ILE A 1 251 ? -6.113  6.469   8.413   1.00 82.13 251 A 1 
ATOM 1900 N N   . GLU A 1 252 ? -8.798  5.007   4.436   1.00 93.42 252 A 1 
ATOM 1901 C CA  . GLU A 1 252 ? -9.842  5.725   3.693   1.00 92.86 252 A 1 
ATOM 1902 C C   . GLU A 1 252 ? -11.255 5.496   4.265   1.00 93.40 252 A 1 
ATOM 1903 O O   . GLU A 1 252 ? -12.181 6.195   3.870   1.00 91.33 252 A 1 
ATOM 1904 C CB  . GLU A 1 252 ? -9.797  5.373   2.201   1.00 92.84 252 A 1 
ATOM 1905 C CG  . GLU A 1 252 ? -8.752  6.179   1.405   1.00 90.61 252 A 1 
ATOM 1906 C CD  . GLU A 1 252 ? -7.298  5.902   1.786   1.00 92.04 252 A 1 
ATOM 1907 O OE1 . GLU A 1 252 ? -6.534  6.888   1.921   1.00 84.99 252 A 1 
ATOM 1908 O OE2 . GLU A 1 252 ? -6.918  4.726   1.915   1.00 87.55 252 A 1 
ATOM 1909 N N   . ALA A 1 253 ? -11.416 4.566   5.212   1.00 93.29 253 A 1 
ATOM 1910 C CA  . ALA A 1 253 ? -12.600 4.449   6.068   1.00 92.25 253 A 1 
ATOM 1911 C C   . ALA A 1 253 ? -12.394 5.082   7.461   1.00 92.66 253 A 1 
ATOM 1912 O O   . ALA A 1 253 ? -13.197 4.856   8.372   1.00 90.97 253 A 1 
ATOM 1913 C CB  . ALA A 1 253 ? -12.990 2.969   6.149   1.00 92.57 253 A 1 
ATOM 1914 N N   . GLY A 1 254 ? -11.289 5.819   7.663   1.00 93.84 254 A 1 
ATOM 1915 C CA  . GLY A 1 254 ? -10.894 6.403   8.947   1.00 93.24 254 A 1 
ATOM 1916 C C   . GLY A 1 254 ? -10.240 5.417   9.920   1.00 94.40 254 A 1 
ATOM 1917 O O   . GLY A 1 254 ? -9.954  5.780   11.060  1.00 93.11 254 A 1 
ATOM 1918 N N   . ALA A 1 255 ? -9.993  4.171   9.504   1.00 94.63 255 A 1 
ATOM 1919 C CA  . ALA A 1 255 ? -9.498  3.123   10.387  1.00 94.70 255 A 1 
ATOM 1920 C C   . ALA A 1 255 ? -8.094  3.426   10.929  1.00 94.49 255 A 1 
ATOM 1921 O O   . ALA A 1 255 ? -7.231  3.966   10.240  1.00 93.69 255 A 1 
ATOM 1922 C CB  . ALA A 1 255 ? -9.537  1.776   9.667   1.00 95.15 255 A 1 
ATOM 1923 N N   . LYS A 1 256 ? -7.836  3.007   12.172  1.00 95.96 256 A 1 
ATOM 1924 C CA  . LYS A 1 256 ? -6.484  3.054   12.735  1.00 95.53 256 A 1 
ATOM 1925 C C   . LYS A 1 256 ? -5.562  2.040   12.059  1.00 95.91 256 A 1 
ATOM 1926 O O   . LYS A 1 256 ? -4.391  2.336   11.833  1.00 94.16 256 A 1 
ATOM 1927 C CB  . LYS A 1 256 ? -6.560  2.854   14.260  1.00 94.94 256 A 1 
ATOM 1928 C CG  . LYS A 1 256 ? -5.209  3.035   14.978  1.00 90.88 256 A 1 
ATOM 1929 C CD  . LYS A 1 256 ? -4.575  4.412   14.730  1.00 88.00 256 A 1 
ATOM 1930 C CE  . LYS A 1 256 ? -3.255  4.565   15.491  1.00 85.70 256 A 1 
ATOM 1931 N NZ  . LYS A 1 256 ? -2.450  5.697   14.969  1.00 78.79 256 A 1 
ATOM 1932 N N   . ASN A 1 257 ? -6.095  0.874   11.738  1.00 94.89 257 A 1 
ATOM 1933 C CA  . ASN A 1 257 ? -5.435  -0.184  10.982  1.00 95.11 257 A 1 
ATOM 1934 C C   . ASN A 1 257 ? -6.477  -1.115  10.348  1.00 96.06 257 A 1 
ATOM 1935 O O   . ASN A 1 257 ? -7.608  -1.214  10.824  1.00 95.22 257 A 1 
ATOM 1936 C CB  . ASN A 1 257 ? -4.472  -0.959  11.906  1.00 94.99 257 A 1 
ATOM 1937 C CG  . ASN A 1 257 ? -5.173  -1.809  12.950  1.00 94.27 257 A 1 
ATOM 1938 O OD1 . ASN A 1 257 ? -5.908  -1.334  13.806  1.00 89.00 257 A 1 
ATOM 1939 N ND2 . ASN A 1 257 ? -4.968  -3.103  12.909  1.00 91.04 257 A 1 
ATOM 1940 N N   . GLY A 1 258 ? -6.084  -1.819  9.289   1.00 95.94 258 A 1 
ATOM 1941 C CA  . GLY A 1 258 ? -6.787  -3.002  8.793   1.00 95.72 258 A 1 
ATOM 1942 C C   . GLY A 1 258 ? -5.916  -4.235  9.014   1.00 96.62 258 A 1 
ATOM 1943 O O   . GLY A 1 258 ? -4.699  -4.121  8.902   1.00 95.98 258 A 1 
ATOM 1944 N N   . ILE A 1 259 ? -6.489  -5.396  9.346   1.00 97.45 259 A 1 
ATOM 1945 C CA  . ILE A 1 259 ? -5.710  -6.602  9.656   1.00 97.72 259 A 1 
ATOM 1946 C C   . ILE A 1 259 ? -6.392  -7.881  9.170   1.00 97.68 259 A 1 
ATOM 1947 O O   . ILE A 1 259 ? -7.618  -8.012  9.204   1.00 97.21 259 A 1 
ATOM 1948 C CB  . ILE A 1 259 ? -5.346  -6.629  11.160  1.00 97.38 259 A 1 
ATOM 1949 C CG1 . ILE A 1 259 ? -4.196  -7.622  11.434  1.00 95.55 259 A 1 
ATOM 1950 C CG2 . ILE A 1 259 ? -6.570  -6.915  12.052  1.00 96.21 259 A 1 
ATOM 1951 C CD1 . ILE A 1 259 ? -3.552  -7.410  12.806  1.00 94.12 259 A 1 
ATOM 1952 N N   . PHE A 1 260 ? -5.571  -8.831  8.726   1.00 98.00 260 A 1 
ATOM 1953 C CA  . PHE A 1 260 ? -5.978  -10.144 8.242   1.00 97.93 260 A 1 
ATOM 1954 C C   . PHE A 1 260 ? -5.379  -11.251 9.117   1.00 97.91 260 A 1 
ATOM 1955 O O   . PHE A 1 260 ? -4.235  -11.122 9.566   1.00 97.24 260 A 1 
ATOM 1956 C CB  . PHE A 1 260 ? -5.537  -10.321 6.785   1.00 97.76 260 A 1 
ATOM 1957 C CG  . PHE A 1 260 ? -6.340  -9.517  5.784   1.00 98.17 260 A 1 
ATOM 1958 C CD1 . PHE A 1 260 ? -7.342  -10.148 5.021   1.00 97.26 260 A 1 
ATOM 1959 C CD2 . PHE A 1 260 ? -6.096  -8.144  5.609   1.00 97.38 260 A 1 
ATOM 1960 C CE1 . PHE A 1 260 ? -8.093  -9.413  4.091   1.00 97.04 260 A 1 
ATOM 1961 C CE2 . PHE A 1 260 ? -6.855  -7.406  4.685   1.00 96.97 260 A 1 
ATOM 1962 C CZ  . PHE A 1 260 ? -7.852  -8.041  3.924   1.00 97.81 260 A 1 
ATOM 1963 N N   . PRO A 1 261 ? -6.088  -12.368 9.342   1.00 98.11 261 A 1 
ATOM 1964 C CA  . PRO A 1 261 ? -5.517  -13.532 9.997   1.00 97.75 261 A 1 
ATOM 1965 C C   . PRO A 1 261 ? -4.417  -14.163 9.133   1.00 98.03 261 A 1 
ATOM 1966 O O   . PRO A 1 261 ? -4.426  -14.093 7.903   1.00 97.57 261 A 1 
ATOM 1967 C CB  . PRO A 1 261 ? -6.688  -14.489 10.229  1.00 96.71 261 A 1 
ATOM 1968 C CG  . PRO A 1 261 ? -7.626  -14.158 9.072   1.00 94.81 261 A 1 
ATOM 1969 C CD  . PRO A 1 261 ? -7.444  -12.656 8.896   1.00 97.28 261 A 1 
ATOM 1970 N N   . VAL A 1 262 ? -3.471  -14.822 9.791   1.00 97.87 262 A 1 
ATOM 1971 C CA  . VAL A 1 262 ? -2.323  -15.464 9.146   1.00 97.85 262 A 1 
ATOM 1972 C C   . VAL A 1 262 ? -2.693  -16.883 8.723   1.00 97.77 262 A 1 
ATOM 1973 O O   . VAL A 1 262 ? -2.642  -17.824 9.516   1.00 96.91 262 A 1 
ATOM 1974 C CB  . VAL A 1 262 ? -1.094  -15.436 10.066  1.00 97.41 262 A 1 
ATOM 1975 C CG1 . VAL A 1 262 ? 0.132   -16.053 9.383   1.00 96.06 262 A 1 
ATOM 1976 C CG2 . VAL A 1 262 ? -0.744  -14.001 10.468  1.00 96.22 262 A 1 
ATOM 1977 N N   . ASP A 1 263 ? -3.049  -17.054 7.459   1.00 97.58 263 A 1 
ATOM 1978 C CA  . ASP A 1 263 ? -3.343  -18.348 6.845   1.00 97.40 263 A 1 
ATOM 1979 C C   . ASP A 1 263 ? -2.162  -18.905 6.023   1.00 97.68 263 A 1 
ATOM 1980 O O   . ASP A 1 263 ? -1.041  -18.386 6.066   1.00 97.17 263 A 1 
ATOM 1981 C CB  . ASP A 1 263 ? -4.644  -18.232 6.036   1.00 96.98 263 A 1 
ATOM 1982 C CG  . ASP A 1 263 ? -4.511  -17.411 4.751   1.00 97.06 263 A 1 
ATOM 1983 O OD1 . ASP A 1 263 ? -3.404  -16.921 4.412   1.00 95.84 263 A 1 
ATOM 1984 O OD2 . ASP A 1 263 ? -5.524  -17.271 4.045   1.00 95.21 263 A 1 
ATOM 1985 N N   . ASP A 1 264 ? -2.384  -19.988 5.278   1.00 97.78 264 A 1 
ATOM 1986 C CA  . ASP A 1 264 ? -1.331  -20.615 4.472   1.00 97.78 264 A 1 
ATOM 1987 C C   . ASP A 1 264 ? -0.783  -19.712 3.365   1.00 98.07 264 A 1 
ATOM 1988 O O   . ASP A 1 264 ? 0.419   -19.767 3.087   1.00 97.64 264 A 1 
ATOM 1989 C CB  . ASP A 1 264 ? -1.825  -21.940 3.878   1.00 97.22 264 A 1 
ATOM 1990 C CG  . ASP A 1 264 ? -1.932  -23.020 4.952   1.00 93.67 264 A 1 
ATOM 1991 O OD1 . ASP A 1 264 ? -1.039  -23.039 5.840   1.00 89.60 264 A 1 
ATOM 1992 O OD2 . ASP A 1 264 ? -2.914  -23.775 4.924   1.00 89.31 264 A 1 
ATOM 1993 N N   . LYS A 1 265 ? -1.603  -18.843 2.781   1.00 97.60 265 A 1 
ATOM 1994 C CA  . LYS A 1 265 ? -1.152  -17.874 1.774   1.00 97.85 265 A 1 
ATOM 1995 C C   . LYS A 1 265 ? -0.221  -16.843 2.395   1.00 98.17 265 A 1 
ATOM 1996 O O   . LYS A 1 265 ? 0.862   -16.605 1.862   1.00 97.87 265 A 1 
ATOM 1997 C CB  . LYS A 1 265 ? -2.344  -17.171 1.111   1.00 97.55 265 A 1 
ATOM 1998 C CG  . LYS A 1 265 ? -3.197  -18.117 0.263   1.00 96.19 265 A 1 
ATOM 1999 C CD  . LYS A 1 265 ? -4.314  -17.312 -0.408  1.00 95.20 265 A 1 
ATOM 2000 C CE  . LYS A 1 265 ? -5.157  -18.206 -1.302  1.00 90.73 265 A 1 
ATOM 2001 N NZ  . LYS A 1 265 ? -6.203  -17.410 -1.982  1.00 86.27 265 A 1 
ATOM 2002 N N   . THR A 1 266 ? -0.589  -16.309 3.555   1.00 97.70 266 A 1 
ATOM 2003 C CA  . THR A 1 266 ? 0.251   -15.356 4.294   1.00 97.78 266 A 1 
ATOM 2004 C C   . THR A 1 266 ? 1.576   -16.000 4.705   1.00 97.81 266 A 1 
ATOM 2005 O O   . THR A 1 266 ? 2.645   -15.431 4.485   1.00 97.59 266 A 1 
ATOM 2006 C CB  . THR A 1 266 ? -0.480  -14.825 5.535   1.00 97.65 266 A 1 
ATOM 2007 O OG1 . THR A 1 266 ? -1.789  -14.426 5.230   1.00 93.84 266 A 1 
ATOM 2008 C CG2 . THR A 1 266 ? 0.227   -13.608 6.123   1.00 93.90 266 A 1 
ATOM 2009 N N   . ARG A 1 267 ? 1.538   -17.234 5.232   1.00 97.80 267 A 1 
ATOM 2010 C CA  . ARG A 1 267 ? 2.749   -18.000 5.567   1.00 97.62 267 A 1 
ATOM 2011 C C   . ARG A 1 267 ? 3.621   -18.268 4.341   1.00 97.62 267 A 1 
ATOM 2012 O O   . ARG A 1 267 ? 4.844   -18.144 4.422   1.00 97.32 267 A 1 
ATOM 2013 C CB  . ARG A 1 267 ? 2.366   -19.334 6.231   1.00 97.40 267 A 1 
ATOM 2014 C CG  . ARG A 1 267 ? 1.887   -19.166 7.678   1.00 94.89 267 A 1 
ATOM 2015 C CD  . ARG A 1 267 ? 1.649   -20.538 8.336   1.00 94.06 267 A 1 
ATOM 2016 N NE  . ARG A 1 267 ? 0.378   -21.169 7.913   1.00 89.43 267 A 1 
ATOM 2017 C CZ  . ARG A 1 267 ? -0.808  -20.981 8.457   1.00 86.11 267 A 1 
ATOM 2018 N NH1 . ARG A 1 267 ? -1.015  -20.133 9.423   1.00 76.20 267 A 1 
ATOM 2019 N NH2 . ARG A 1 267 ? -1.839  -21.658 8.042   1.00 78.65 267 A 1 
ATOM 2020 N N   . ALA A 1 268 ? 3.029   -18.644 3.214   1.00 97.56 268 A 1 
ATOM 2021 C CA  . ALA A 1 268 ? 3.754   -18.871 1.965   1.00 97.69 268 A 1 
ATOM 2022 C C   . ALA A 1 268 ? 4.423   -17.586 1.459   1.00 97.77 268 A 1 
ATOM 2023 O O   . ALA A 1 268 ? 5.599   -17.626 1.099   1.00 97.40 268 A 1 
ATOM 2024 C CB  . ALA A 1 268 ? 2.800   -19.470 0.927   1.00 97.74 268 A 1 
ATOM 2025 N N   . TYR A 1 269 ? 3.724   -16.459 1.527   1.00 97.25 269 A 1 
ATOM 2026 C CA  . TYR A 1 269 ? 4.270   -15.152 1.165   1.00 97.12 269 A 1 
ATOM 2027 C C   . TYR A 1 269 ? 5.481   -14.796 2.033   1.00 97.20 269 A 1 
ATOM 2028 O O   . TYR A 1 269 ? 6.558   -14.547 1.498   1.00 96.75 269 A 1 
ATOM 2029 C CB  . TYR A 1 269 ? 3.171   -14.084 1.249   1.00 97.05 269 A 1 
ATOM 2030 C CG  . TYR A 1 269 ? 3.629   -12.726 0.749   1.00 97.14 269 A 1 
ATOM 2031 C CD1 . TYR A 1 269 ? 4.340   -11.855 1.596   1.00 96.38 269 A 1 
ATOM 2032 C CD2 . TYR A 1 269 ? 3.382   -12.352 -0.586  1.00 96.59 269 A 1 
ATOM 2033 C CE1 . TYR A 1 269 ? 4.821   -10.626 1.108   1.00 96.12 269 A 1 
ATOM 2034 C CE2 . TYR A 1 269 ? 3.854   -11.120 -1.080  1.00 95.91 269 A 1 
ATOM 2035 C CZ  . TYR A 1 269 ? 4.583   -10.259 -0.234  1.00 96.17 269 A 1 
ATOM 2036 O OH  . TYR A 1 269 ? 5.064   -9.084  -0.711  1.00 95.33 269 A 1 
ATOM 2037 N N   . MET A 1 270 ? 5.357   -14.866 3.361   1.00 97.46 270 A 1 
ATOM 2038 C CA  . MET A 1 270 ? 6.470   -14.573 4.277   1.00 97.13 270 A 1 
ATOM 2039 C C   . MET A 1 270 ? 7.668   -15.517 4.074   1.00 96.98 270 A 1 
ATOM 2040 O O   . MET A 1 270 ? 8.813   -15.083 4.136   1.00 96.55 270 A 1 
ATOM 2041 C CB  . MET A 1 270 ? 5.996   -14.641 5.733   1.00 97.11 270 A 1 
ATOM 2042 C CG  . MET A 1 270 ? 5.048   -13.497 6.106   1.00 96.13 270 A 1 
ATOM 2043 S SD  . MET A 1 270 ? 4.618   -13.431 7.870   1.00 95.35 270 A 1 
ATOM 2044 C CE  . MET A 1 270 ? 3.673   -14.955 8.074   1.00 87.86 270 A 1 
ATOM 2045 N N   . ARG A 1 271 ? 7.437   -16.802 3.789   1.00 97.01 271 A 1 
ATOM 2046 C CA  . ARG A 1 271 ? 8.528   -17.746 3.470   1.00 96.72 271 A 1 
ATOM 2047 C C   . ARG A 1 271 ? 9.264   -17.398 2.177   1.00 96.80 271 A 1 
ATOM 2048 O O   . ARG A 1 271 ? 10.467  -17.629 2.101   1.00 96.07 271 A 1 
ATOM 2049 C CB  . ARG A 1 271 ? 8.007   -19.185 3.373   1.00 96.54 271 A 1 
ATOM 2050 C CG  . ARG A 1 271 ? 7.734   -19.813 4.746   1.00 90.00 271 A 1 
ATOM 2051 C CD  . ARG A 1 271 ? 7.408   -21.309 4.620   1.00 88.67 271 A 1 
ATOM 2052 N NE  . ARG A 1 271 ? 6.211   -21.568 3.790   1.00 80.73 271 A 1 
ATOM 2053 C CZ  . ARG A 1 271 ? 4.986   -21.819 4.215   1.00 74.00 271 A 1 
ATOM 2054 N NH1 . ARG A 1 271 ? 4.676   -21.840 5.479   1.00 64.29 271 A 1 
ATOM 2055 N NH2 . ARG A 1 271 ? 4.028   -22.063 3.360   1.00 65.98 271 A 1 
ATOM 2056 N N   . ALA A 1 272 ? 8.554   -16.882 1.188   1.00 95.53 272 A 1 
ATOM 2057 C CA  . ALA A 1 272 ? 9.131   -16.475 -0.093  1.00 95.25 272 A 1 
ATOM 2058 C C   . ALA A 1 272 ? 9.871   -15.126 -0.026  1.00 95.46 272 A 1 
ATOM 2059 O O   . ALA A 1 272 ? 10.725  -14.863 -0.872  1.00 94.54 272 A 1 
ATOM 2060 C CB  . ALA A 1 272 ? 8.006   -16.457 -1.135  1.00 95.48 272 A 1 
ATOM 2061 N N   . HIS A 1 273 ? 9.576   -14.299 0.977   1.00 95.83 273 A 1 
ATOM 2062 C CA  . HIS A 1 273 ? 10.101  -12.941 1.130   1.00 95.26 273 A 1 
ATOM 2063 C C   . HIS A 1 273 ? 10.786  -12.765 2.490   1.00 95.01 273 A 1 
ATOM 2064 O O   . HIS A 1 273 ? 10.327  -12.017 3.344   1.00 93.21 273 A 1 
ATOM 2065 C CB  . HIS A 1 273 ? 8.976   -11.922 0.896   1.00 95.22 273 A 1 
ATOM 2066 C CG  . HIS A 1 273 ? 8.314   -12.061 -0.451  1.00 95.48 273 A 1 
ATOM 2067 N ND1 . HIS A 1 273 ? 7.165   -12.771 -0.703  1.00 85.48 273 A 1 
ATOM 2068 C CD2 . HIS A 1 273 ? 8.739   -11.546 -1.645  1.00 88.27 273 A 1 
ATOM 2069 C CE1 . HIS A 1 273 ? 6.901   -12.682 -2.016  1.00 89.17 273 A 1 
ATOM 2070 N NE2 . HIS A 1 273 ? 7.836   -11.949 -2.633  1.00 91.23 273 A 1 
ATOM 2071 N N   . ARG A 1 274 ? 11.866  -13.501 2.730   1.00 95.48 274 A 1 
ATOM 2072 C CA  . ARG A 1 274 ? 12.635  -13.384 3.977   1.00 95.38 274 A 1 
ATOM 2073 C C   . ARG A 1 274 ? 13.548  -12.164 3.940   1.00 95.78 274 A 1 
ATOM 2074 O O   . ARG A 1 274 ? 14.246  -11.953 2.945   1.00 93.11 274 A 1 
ATOM 2075 C CB  . ARG A 1 274 ? 13.440  -14.652 4.257   1.00 94.06 274 A 1 
ATOM 2076 C CG  . ARG A 1 274 ? 12.524  -15.840 4.564   1.00 88.37 274 A 1 
ATOM 2077 C CD  . ARG A 1 274 ? 13.362  -17.052 4.958   1.00 82.10 274 A 1 
ATOM 2078 N NE  . ARG A 1 274 ? 12.509  -18.196 5.323   1.00 72.87 274 A 1 
ATOM 2079 C CZ  . ARG A 1 274 ? 12.910  -19.308 5.918   1.00 62.87 274 A 1 
ATOM 2080 N NH1 . ARG A 1 274 ? 14.161  -19.518 6.216   1.00 56.98 274 A 1 
ATOM 2081 N NH2 . ARG A 1 274 ? 12.048  -20.231 6.229   1.00 55.78 274 A 1 
ATOM 2082 N N   . SER A 1 275 ? 13.595  -11.441 5.051   1.00 94.47 275 A 1 
ATOM 2083 C CA  . SER A 1 275 ? 14.541  -10.345 5.220   1.00 93.52 275 A 1 
ATOM 2084 C C   . SER A 1 275 ? 15.982  -10.851 5.165   1.00 93.39 275 A 1 
ATOM 2085 O O   . SER A 1 275 ? 16.305  -11.925 5.673   1.00 91.93 275 A 1 
ATOM 2086 C CB  . SER A 1 275 ? 14.292  -9.592  6.526   1.00 92.50 275 A 1 
ATOM 2087 O OG  . SER A 1 275 ? 15.220  -8.529  6.619   1.00 88.29 275 A 1 
ATOM 2088 N N   . LYS A 1 276 ? 16.845  -10.044 4.549   1.00 93.42 276 A 1 
ATOM 2089 C CA  . LYS A 1 276 ? 18.302  -10.250 4.507   1.00 91.93 276 A 1 
ATOM 2090 C C   . LYS A 1 276 ? 19.052  -9.352  5.491   1.00 92.41 276 A 1 
ATOM 2091 O O   . LYS A 1 276 ? 20.246  -9.544  5.684   1.00 88.50 276 A 1 
ATOM 2092 C CB  . LYS A 1 276 ? 18.814  -10.004 3.082   1.00 90.58 276 A 1 
ATOM 2093 C CG  . LYS A 1 276 ? 18.224  -10.983 2.060   1.00 87.54 276 A 1 
ATOM 2094 C CD  . LYS A 1 276 ? 18.793  -10.675 0.673   1.00 80.34 276 A 1 
ATOM 2095 C CE  . LYS A 1 276 ? 18.172  -11.608 -0.367  1.00 76.17 276 A 1 
ATOM 2096 N NZ  . LYS A 1 276 ? 18.649  -11.274 -1.729  1.00 65.33 276 A 1 
ATOM 2097 N N   . THR A 1 277 ? 18.380  -8.355  6.056   1.00 92.33 277 A 1 
ATOM 2098 C CA  . THR A 1 277 ? 18.988  -7.273  6.842   1.00 90.43 277 A 1 
ATOM 2099 C C   . THR A 1 277 ? 18.501  -7.230  8.284   1.00 89.92 277 A 1 
ATOM 2100 O O   . THR A 1 277 ? 19.201  -6.681  9.128   1.00 86.33 277 A 1 
ATOM 2101 C CB  . THR A 1 277 ? 18.718  -5.909  6.185   1.00 89.62 277 A 1 
ATOM 2102 O OG1 . THR A 1 277 ? 17.334  -5.745  5.958   1.00 87.95 277 A 1 
ATOM 2103 C CG2 . THR A 1 277 ? 19.412  -5.777  4.830   1.00 86.21 277 A 1 
ATOM 2104 N N   . ALA A 1 278 ? 17.335  -7.803  8.579   1.00 90.40 278 A 1 
ATOM 2105 C CA  . ALA A 1 278 ? 16.762  -7.868  9.916   1.00 88.07 278 A 1 
ATOM 2106 C C   . ALA A 1 278 ? 16.284  -9.292  10.231  1.00 88.97 278 A 1 
ATOM 2107 O O   . ALA A 1 278 ? 15.684  -9.956  9.381   1.00 84.97 278 A 1 
ATOM 2108 C CB  . ALA A 1 278 ? 15.620  -6.852  10.014  1.00 85.34 278 A 1 
ATOM 2109 N N   . GLU A 1 279 ? 16.515  -9.739  11.463  1.00 89.13 279 A 1 
ATOM 2110 C CA  . GLU A 1 279 ? 15.910  -10.971 11.963  1.00 88.29 279 A 1 
ATOM 2111 C C   . GLU A 1 279 ? 14.435  -10.716 12.285  1.00 89.79 279 A 1 
ATOM 2112 O O   . GLU A 1 279 ? 14.093  -9.743  12.959  1.00 86.03 279 A 1 
ATOM 2113 C CB  . GLU A 1 279 ? 16.713  -11.493 13.157  1.00 84.81 279 A 1 
ATOM 2114 C CG  . GLU A 1 279 ? 16.275  -12.914 13.527  1.00 74.49 279 A 1 
ATOM 2115 C CD  . GLU A 1 279 ? 17.182  -13.583 14.575  1.00 70.16 279 A 1 
ATOM 2116 O OE1 . GLU A 1 279 ? 16.967  -14.796 14.799  1.00 63.36 279 A 1 
ATOM 2117 O OE2 . GLU A 1 279 ? 18.069  -12.899 15.126  1.00 65.17 279 A 1 
ATOM 2118 N N   . LYS A 1 280 ? 13.555  -11.557 11.760  1.00 92.44 280 A 1 
ATOM 2119 C CA  . LYS A 1 280 ? 12.105  -11.428 11.932  1.00 92.28 280 A 1 
ATOM 2120 C C   . LYS A 1 280 ? 11.520  -12.728 12.457  1.00 93.13 280 A 1 
ATOM 2121 O O   . LYS A 1 280 ? 11.669  -13.786 11.840  1.00 90.20 280 A 1 
ATOM 2122 C CB  . LYS A 1 280 ? 11.441  -11.005 10.606  1.00 91.09 280 A 1 
ATOM 2123 C CG  . LYS A 1 280 ? 11.701  -9.536  10.205  1.00 90.51 280 A 1 
ATOM 2124 C CD  . LYS A 1 280 ? 11.024  -8.574  11.188  1.00 88.72 280 A 1 
ATOM 2125 C CE  . LYS A 1 280 ? 11.019  -7.126  10.723  1.00 87.75 280 A 1 
ATOM 2126 N NZ  . LYS A 1 280 ? 10.117  -6.317  11.581  1.00 84.58 280 A 1 
ATOM 2127 N N   . HIS A 1 281 ? 10.808  -12.623 13.564  1.00 93.77 281 A 1 
ATOM 2128 C CA  . HIS A 1 281 ? 10.103  -13.733 14.197  1.00 93.40 281 A 1 
ATOM 2129 C C   . HIS A 1 281 ? 8.596   -13.533 14.050  1.00 94.62 281 A 1 
ATOM 2130 O O   . HIS A 1 281 ? 7.989   -12.763 14.784  1.00 91.67 281 A 1 
ATOM 2131 C CB  . HIS A 1 281 ? 10.528  -13.848 15.662  1.00 91.46 281 A 1 
ATOM 2132 C CG  . HIS A 1 281 ? 12.003  -14.117 15.824  1.00 89.38 281 A 1 
ATOM 2133 N ND1 . HIS A 1 281 ? 12.696  -15.238 15.420  1.00 77.80 281 A 1 
ATOM 2134 C CD2 . HIS A 1 281 ? 12.897  -13.252 16.387  1.00 78.11 281 A 1 
ATOM 2135 C CE1 . HIS A 1 281 ? 13.984  -15.046 15.738  1.00 79.10 281 A 1 
ATOM 2136 N NE2 . HIS A 1 281 ? 14.147  -13.858 16.329  1.00 80.44 281 A 1 
ATOM 2137 N N   . ALA A 1 282 ? 8.000   -14.219 13.094  1.00 94.01 282 A 1 
ATOM 2138 C CA  . ALA A 1 282 ? 6.563   -14.124 12.872  1.00 94.55 282 A 1 
ATOM 2139 C C   . ALA A 1 282 ? 5.778   -14.769 14.028  1.00 95.37 282 A 1 
ATOM 2140 O O   . ALA A 1 282 ? 5.918   -15.969 14.289  1.00 93.16 282 A 1 
ATOM 2141 C CB  . ALA A 1 282 ? 6.226   -14.763 11.518  1.00 92.94 282 A 1 
ATOM 2142 N N   . HIS A 1 283 ? 4.908   -13.994 14.663  1.00 96.01 283 A 1 
ATOM 2143 C CA  . HIS A 1 283 ? 3.981   -14.455 15.695  1.00 96.16 283 A 1 
ATOM 2144 C C   . HIS A 1 283 ? 2.541   -14.327 15.198  1.00 96.99 283 A 1 
ATOM 2145 O O   . HIS A 1 283 ? 2.067   -13.242 14.875  1.00 95.44 283 A 1 
ATOM 2146 C CB  . HIS A 1 283 ? 4.211   -13.678 16.994  1.00 94.60 283 A 1 
ATOM 2147 C CG  . HIS A 1 283 ? 5.526   -14.018 17.652  1.00 86.46 283 A 1 
ATOM 2148 N ND1 . HIS A 1 283 ? 5.802   -15.146 18.391  1.00 71.44 283 A 1 
ATOM 2149 C CD2 . HIS A 1 283 ? 6.674   -13.275 17.612  1.00 71.77 283 A 1 
ATOM 2150 C CE1 . HIS A 1 283 ? 7.083   -15.080 18.786  1.00 71.15 283 A 1 
ATOM 2151 N NE2 . HIS A 1 283 ? 7.653   -13.957 18.334  1.00 72.33 283 A 1 
ATOM 2152 N N   . THR A 1 284 ? 1.833   -15.448 15.152  1.00 96.91 284 A 1 
ATOM 2153 C CA  . THR A 1 284 ? 0.427   -15.448 14.729  1.00 96.94 284 A 1 
ATOM 2154 C C   . THR A 1 284 ? -0.487  -15.186 15.920  1.00 97.26 284 A 1 
ATOM 2155 O O   . THR A 1 284 ? -0.513  -15.973 16.867  1.00 95.51 284 A 1 
ATOM 2156 C CB  . THR A 1 284 ? 0.050   -16.769 14.047  1.00 95.28 284 A 1 
ATOM 2157 O OG1 . THR A 1 284 ? 0.867   -16.973 12.913  1.00 89.20 284 A 1 
ATOM 2158 C CG2 . THR A 1 284 ? -1.400  -16.786 13.565  1.00 88.74 284 A 1 
ATOM 2159 N N   . TYR A 1 285 ? -1.278  -14.134 15.833  1.00 97.56 285 A 1 
ATOM 2160 C CA  . TYR A 1 285 ? -2.354  -13.838 16.773  1.00 97.56 285 A 1 
ATOM 2161 C C   . TYR A 1 285 ? -3.708  -14.144 16.132  1.00 97.44 285 A 1 
ATOM 2162 O O   . TYR A 1 285 ? -3.900  -13.969 14.934  1.00 96.37 285 A 1 
ATOM 2163 C CB  . TYR A 1 285 ? -2.249  -12.389 17.257  1.00 97.54 285 A 1 
ATOM 2164 C CG  . TYR A 1 285 ? -0.982  -12.101 18.045  1.00 97.81 285 A 1 
ATOM 2165 C CD1 . TYR A 1 285 ? -0.979  -12.216 19.449  1.00 96.54 285 A 1 
ATOM 2166 C CD2 . TYR A 1 285 ? 0.199   -11.731 17.372  1.00 96.87 285 A 1 
ATOM 2167 C CE1 . TYR A 1 285 ? 0.197   -11.960 20.178  1.00 96.02 285 A 1 
ATOM 2168 C CE2 . TYR A 1 285 ? 1.379   -11.481 18.099  1.00 96.30 285 A 1 
ATOM 2169 C CZ  . TYR A 1 285 ? 1.379   -11.593 19.503  1.00 96.74 285 A 1 
ATOM 2170 O OH  . TYR A 1 285 ? 2.518   -11.347 20.202  1.00 95.59 285 A 1 
ATOM 2171 N N   . VAL A 1 286 ? -4.642  -14.620 16.936  1.00 97.56 286 A 1 
ATOM 2172 C CA  . VAL A 1 286 ? -6.029  -14.878 16.521  1.00 97.39 286 A 1 
ATOM 2173 C C   . VAL A 1 286 ? -6.938  -14.259 17.573  1.00 97.80 286 A 1 
ATOM 2174 O O   . VAL A 1 286 ? -6.646  -14.383 18.763  1.00 97.22 286 A 1 
ATOM 2175 C CB  . VAL A 1 286 ? -6.308  -16.388 16.370  1.00 96.00 286 A 1 
ATOM 2176 C CG1 . VAL A 1 286 ? -7.744  -16.662 15.892  1.00 90.27 286 A 1 
ATOM 2177 C CG2 . VAL A 1 286 ? -5.357  -17.047 15.361  1.00 90.57 286 A 1 
ATOM 2178 N N   . ALA A 1 287 ? -8.006  -13.600 17.159  1.00 97.00 287 A 1 
ATOM 2179 C CA  . ALA A 1 287 ? -8.991  -13.040 18.082  1.00 97.11 287 A 1 
ATOM 2180 C C   . ALA A 1 287 ? -9.542  -14.123 19.029  1.00 97.22 287 A 1 
ATOM 2181 O O   . ALA A 1 287 ? -9.732  -15.277 18.630  1.00 96.49 287 A 1 
ATOM 2182 C CB  . ALA A 1 287 ? -10.105 -12.358 17.284  1.00 96.75 287 A 1 
ATOM 2183 N N   . ASP A 1 288 ? -9.778  -13.773 20.284  1.00 97.51 288 A 1 
ATOM 2184 C CA  . ASP A 1 288 ? -10.381 -14.692 21.247  1.00 97.35 288 A 1 
ATOM 2185 C C   . ASP A 1 288 ? -11.837 -14.992 20.895  1.00 97.37 288 A 1 
ATOM 2186 O O   . ASP A 1 288 ? -12.569 -14.146 20.373  1.00 96.65 288 A 1 
ATOM 2187 C CB  . ASP A 1 288 ? -10.286 -14.141 22.679  1.00 97.07 288 A 1 
ATOM 2188 C CG  . ASP A 1 288 ? -8.868  -14.211 23.232  1.00 96.74 288 A 1 
ATOM 2189 O OD1 . ASP A 1 288 ? -8.223  -15.276 23.073  1.00 94.22 288 A 1 
ATOM 2190 O OD2 . ASP A 1 288 ? -8.368  -13.195 23.759  1.00 94.36 288 A 1 
ATOM 2191 N N   . SER A 1 289 ? -12.281 -16.203 21.237  1.00 95.65 289 A 1 
ATOM 2192 C CA  . SER A 1 289 ? -13.714 -16.485 21.245  1.00 94.54 289 A 1 
ATOM 2193 C C   . SER A 1 289 ? -14.407 -15.518 22.206  1.00 94.40 289 A 1 
ATOM 2194 O O   . SER A 1 289 ? -14.058 -15.450 23.388  1.00 87.03 289 A 1 
ATOM 2195 C CB  . SER A 1 289 ? -13.979 -17.932 21.656  1.00 92.30 289 A 1 
ATOM 2196 O OG  . SER A 1 289 ? -15.361 -18.203 21.573  1.00 81.67 289 A 1 
ATOM 2197 N N   . GLY A 1 290 ? -15.359 -14.762 21.699  1.00 93.92 290 A 1 
ATOM 2198 C CA  . GLY A 1 290 ? -16.045 -13.722 22.465  1.00 94.77 290 A 1 
ATOM 2199 C C   . GLY A 1 290 ? -15.343 -12.359 22.467  1.00 96.21 290 A 1 
ATOM 2200 O O   . GLY A 1 290 ? -15.741 -11.511 23.259  1.00 93.87 290 A 1 
ATOM 2201 N N   . ALA A 1 291 ? -14.327 -12.138 21.612  1.00 96.48 291 A 1 
ATOM 2202 C CA  . ALA A 1 291 ? -13.804 -10.794 21.374  1.00 96.84 291 A 1 
ATOM 2203 C C   . ALA A 1 291 ? -14.938 -9.842  20.959  1.00 97.10 291 A 1 
ATOM 2204 O O   . ALA A 1 291 ? -15.790 -10.195 20.136  1.00 96.56 291 A 1 
ATOM 2205 C CB  . ALA A 1 291 ? -12.700 -10.842 20.315  1.00 96.74 291 A 1 
ATOM 2206 N N   . GLU A 1 292 ? -14.941 -8.652  21.545  1.00 97.57 292 A 1 
ATOM 2207 C CA  . GLU A 1 292 ? -15.989 -7.663  21.318  1.00 97.38 292 A 1 
ATOM 2208 C C   . GLU A 1 292 ? -15.694 -6.837  20.062  1.00 97.77 292 A 1 
ATOM 2209 O O   . GLU A 1 292 ? -14.608 -6.277  19.896  1.00 96.85 292 A 1 
ATOM 2210 C CB  . GLU A 1 292 ? -16.171 -6.768  22.553  1.00 96.04 292 A 1 
ATOM 2211 C CG  . GLU A 1 292 ? -16.722 -7.543  23.768  1.00 85.65 292 A 1 
ATOM 2212 C CD  . GLU A 1 292 ? -16.937 -6.663  25.016  1.00 79.23 292 A 1 
ATOM 2213 O OE1 . GLU A 1 292 ? -17.380 -7.227  26.044  1.00 70.42 292 A 1 
ATOM 2214 O OE2 . GLU A 1 292 ? -16.638 -5.448  24.960  1.00 70.96 292 A 1 
ATOM 2215 N N   . TYR A 1 293 ? -16.688 -6.737  19.194  1.00 97.60 293 A 1 
ATOM 2216 C CA  . TYR A 1 293 ? -16.673 -5.888  18.008  1.00 97.69 293 A 1 
ATOM 2217 C C   . TYR A 1 293 ? -17.844 -4.910  18.076  1.00 97.55 293 A 1 
ATOM 2218 O O   . TYR A 1 293 ? -18.972 -5.327  18.329  1.00 96.42 293 A 1 
ATOM 2219 C CB  . TYR A 1 293 ? -16.747 -6.742  16.737  1.00 97.53 293 A 1 
ATOM 2220 C CG  . TYR A 1 293 ? -15.560 -7.664  16.533  1.00 97.83 293 A 1 
ATOM 2221 C CD1 . TYR A 1 293 ? -14.406 -7.190  15.884  1.00 96.76 293 A 1 
ATOM 2222 C CD2 . TYR A 1 293 ? -15.598 -8.989  17.013  1.00 97.04 293 A 1 
ATOM 2223 C CE1 . TYR A 1 293 ? -13.292 -8.033  15.712  1.00 96.73 293 A 1 
ATOM 2224 C CE2 . TYR A 1 293 ? -14.483 -9.836  16.845  1.00 96.70 293 A 1 
ATOM 2225 C CZ  . TYR A 1 293 ? -13.327 -9.356  16.196  1.00 97.28 293 A 1 
ATOM 2226 O OH  . TYR A 1 293 ? -12.246 -10.164 16.045  1.00 96.39 293 A 1 
ATOM 2227 N N   . GLU A 1 294 ? -17.589 -3.633  17.818  1.00 97.62 294 A 1 
ATOM 2228 C CA  . GLU A 1 294 ? -18.662 -2.625  17.804  1.00 97.20 294 A 1 
ATOM 2229 C C   . GLU A 1 294 ? -19.692 -2.899  16.706  1.00 97.29 294 A 1 
ATOM 2230 O O   . GLU A 1 294 ? -20.876 -2.637  16.882  1.00 95.73 294 A 1 
ATOM 2231 C CB  . GLU A 1 294 ? -18.086 -1.223  17.572  1.00 96.47 294 A 1 
ATOM 2232 C CG  . GLU A 1 294 ? -17.267 -0.692  18.758  1.00 92.62 294 A 1 
ATOM 2233 C CD  . GLU A 1 294 ? -16.794 0.755   18.539  1.00 92.14 294 A 1 
ATOM 2234 O OE1 . GLU A 1 294 ? -15.877 1.187   19.269  1.00 83.96 294 A 1 
ATOM 2235 O OE2 . GLU A 1 294 ? -17.275 1.436   17.599  1.00 85.87 294 A 1 
ATOM 2236 N N   . ASN A 1 295 ? -19.225 -3.419  15.571  1.00 97.46 295 A 1 
ATOM 2237 C CA  . ASN A 1 295 ? -20.075 -3.815  14.456  1.00 97.21 295 A 1 
ATOM 2238 C C   . ASN A 1 295 ? -19.505 -5.052  13.755  1.00 97.80 295 A 1 
ATOM 2239 O O   . ASN A 1 295 ? -18.289 -5.252  13.697  1.00 97.04 295 A 1 
ATOM 2240 C CB  . ASN A 1 295 ? -20.220 -2.645  13.471  1.00 95.44 295 A 1 
ATOM 2241 C CG  . ASN A 1 295 ? -21.039 -1.502  14.035  1.00 86.35 295 A 1 
ATOM 2242 O OD1 . ASN A 1 295 ? -22.236 -1.612  14.216  1.00 78.00 295 A 1 
ATOM 2243 N ND2 . ASN A 1 295 ? -20.438 -0.373  14.310  1.00 76.59 295 A 1 
ATOM 2244 N N   . VAL A 1 296 ? -20.394 -5.842  13.162  1.00 97.70 296 A 1 
ATOM 2245 C CA  . VAL A 1 296 ? -20.056 -6.967  12.287  1.00 97.79 296 A 1 
ATOM 2246 C C   . VAL A 1 296 ? -20.758 -6.762  10.949  1.00 97.85 296 A 1 
ATOM 2247 O O   . VAL A 1 296 ? -21.978 -6.615  10.901  1.00 97.13 296 A 1 
ATOM 2248 C CB  . VAL A 1 296 ? -20.422 -8.324  12.915  1.00 97.30 296 A 1 
ATOM 2249 C CG1 . VAL A 1 296 ? -19.976 -9.480  12.011  1.00 95.72 296 A 1 
ATOM 2250 C CG2 . VAL A 1 296 ? -19.760 -8.503  14.290  1.00 95.73 296 A 1 
ATOM 2251 N N   . PHE A 1 297 ? -19.984 -6.743  9.865   1.00 97.57 297 A 1 
ATOM 2252 C CA  . PHE A 1 297 ? -20.484 -6.591  8.505   1.00 97.51 297 A 1 
ATOM 2253 C C   . PHE A 1 297 ? -20.284 -7.890  7.729   1.00 97.71 297 A 1 
ATOM 2254 O O   . PHE A 1 297 ? -19.154 -8.306  7.494   1.00 97.03 297 A 1 
ATOM 2255 C CB  . PHE A 1 297 ? -19.778 -5.419  7.813   1.00 97.21 297 A 1 
ATOM 2256 C CG  . PHE A 1 297 ? -20.042 -4.068  8.449   1.00 97.09 297 A 1 
ATOM 2257 C CD1 . PHE A 1 297 ? -21.218 -3.364  8.142   1.00 95.41 297 A 1 
ATOM 2258 C CD2 . PHE A 1 297 ? -19.108 -3.514  9.342   1.00 95.80 297 A 1 
ATOM 2259 C CE1 . PHE A 1 297 ? -21.458 -2.104  8.719   1.00 94.75 297 A 1 
ATOM 2260 C CE2 . PHE A 1 297 ? -19.349 -2.254  9.923   1.00 95.13 297 A 1 
ATOM 2261 C CZ  . PHE A 1 297 ? -20.524 -1.547  9.610   1.00 95.03 297 A 1 
ATOM 2262 N N   . GLU A 1 298 ? -21.365 -8.498  7.287   1.00 97.74 298 A 1 
ATOM 2263 C CA  . GLU A 1 298 ? -21.320 -9.623  6.360   1.00 97.77 298 A 1 
ATOM 2264 C C   . GLU A 1 298 ? -21.155 -9.113  4.925   1.00 97.87 298 A 1 
ATOM 2265 O O   . GLU A 1 298 ? -21.902 -8.238  4.462   1.00 97.11 298 A 1 
ATOM 2266 C CB  . GLU A 1 298 ? -22.573 -10.490 6.501   1.00 97.28 298 A 1 
ATOM 2267 C CG  . GLU A 1 298 ? -22.655 -11.170 7.879   1.00 90.38 298 A 1 
ATOM 2268 C CD  . GLU A 1 298 ? -23.924 -12.017 8.051   1.00 85.01 298 A 1 
ATOM 2269 O OE1 . GLU A 1 298 ? -24.133 -12.505 9.182   1.00 76.16 298 A 1 
ATOM 2270 O OE2 . GLU A 1 298 ? -24.699 -12.131 7.070   1.00 78.96 298 A 1 
ATOM 2271 N N   . ILE A 1 299 ? -20.152 -9.638  4.226   1.00 97.67 299 A 1 
ATOM 2272 C CA  . ILE A 1 299 ? -19.784 -9.264  2.862   1.00 97.70 299 A 1 
ATOM 2273 C C   . ILE A 1 299 ? -19.687 -10.534 2.011   1.00 98.04 299 A 1 
ATOM 2274 O O   . ILE A 1 299 ? -18.715 -11.280 2.090   1.00 97.66 299 A 1 
ATOM 2275 C CB  . ILE A 1 299 ? -18.460 -8.464  2.845   1.00 97.16 299 A 1 
ATOM 2276 C CG1 . ILE A 1 299 ? -18.435 -7.236  3.791   1.00 95.68 299 A 1 
ATOM 2277 C CG2 . ILE A 1 299 ? -18.119 -8.028  1.411   1.00 96.57 299 A 1 
ATOM 2278 C CD1 . ILE A 1 299 ? -19.410 -6.104  3.455   1.00 91.25 299 A 1 
ATOM 2279 N N   . ASP A 1 300 ? -20.672 -10.750 1.160   1.00 98.23 300 A 1 
ATOM 2280 C CA  . ASP A 1 300 ? -20.635 -11.808 0.151   1.00 98.41 300 A 1 
ATOM 2281 C C   . ASP A 1 300 ? -19.838 -11.338 -1.075  1.00 98.50 300 A 1 
ATOM 2282 O O   . ASP A 1 300 ? -20.308 -10.520 -1.873  1.00 98.10 300 A 1 
ATOM 2283 C CB  . ASP A 1 300 ? -22.067 -12.241 -0.188  1.00 98.20 300 A 1 
ATOM 2284 C CG  . ASP A 1 300 ? -22.152 -13.320 -1.269  1.00 97.81 300 A 1 
ATOM 2285 O OD1 . ASP A 1 300 ? -21.100 -13.772 -1.783  1.00 96.10 300 A 1 
ATOM 2286 O OD2 . ASP A 1 300 ? -23.299 -13.648 -1.639  1.00 95.28 300 A 1 
ATOM 2287 N N   . LEU A 1 301 ? -18.627 -11.868 -1.228  1.00 98.24 301 A 1 
ATOM 2288 C CA  . LEU A 1 301 ? -17.703 -11.539 -2.314  1.00 98.32 301 A 1 
ATOM 2289 C C   . LEU A 1 301 ? -18.283 -11.875 -3.698  1.00 98.30 301 A 1 
ATOM 2290 O O   . LEU A 1 301 ? -17.925 -11.233 -4.680  1.00 98.00 301 A 1 
ATOM 2291 C CB  . LEU A 1 301 ? -16.377 -12.289 -2.105  1.00 98.36 301 A 1 
ATOM 2292 C CG  . LEU A 1 301 ? -15.620 -11.977 -0.801  1.00 98.03 301 A 1 
ATOM 2293 C CD1 . LEU A 1 301 ? -14.361 -12.842 -0.727  1.00 97.45 301 A 1 
ATOM 2294 C CD2 . LEU A 1 301 ? -15.196 -10.511 -0.718  1.00 97.33 301 A 1 
ATOM 2295 N N   . SER A 1 302 ? -19.187 -12.856 -3.796  1.00 98.47 302 A 1 
ATOM 2296 C CA  . SER A 1 302 ? -19.803 -13.252 -5.068  1.00 98.32 302 A 1 
ATOM 2297 C C   . SER A 1 302 ? -20.792 -12.217 -5.617  1.00 98.27 302 A 1 
ATOM 2298 O O   . SER A 1 302 ? -21.077 -12.196 -6.813  1.00 97.59 302 A 1 
ATOM 2299 C CB  . SER A 1 302 ? -20.478 -14.619 -4.923  1.00 98.08 302 A 1 
ATOM 2300 O OG  . SER A 1 302 ? -21.707 -14.541 -4.230  1.00 95.14 302 A 1 
ATOM 2301 N N   . ARG A 1 303 ? -21.272 -11.330 -4.750  1.00 98.16 303 A 1 
ATOM 2302 C CA  . ARG A 1 303 ? -22.216 -10.259 -5.103  1.00 98.01 303 A 1 
ATOM 2303 C C   . ARG A 1 303 ? -21.527 -8.945  -5.451  1.00 98.12 303 A 1 
ATOM 2304 O O   . ARG A 1 303 ? -22.185 -8.031  -5.954  1.00 97.31 303 A 1 
ATOM 2305 C CB  . ARG A 1 303 ? -23.226 -10.069 -3.970  1.00 97.82 303 A 1 
ATOM 2306 C CG  . ARG A 1 303 ? -24.003 -11.362 -3.680  1.00 96.00 303 A 1 
ATOM 2307 C CD  . ARG A 1 303 ? -25.049 -11.167 -2.580  1.00 90.60 303 A 1 
ATOM 2308 N NE  . ARG A 1 303 ? -26.232 -10.437 -3.076  1.00 82.80 303 A 1 
ATOM 2309 C CZ  . ARG A 1 303 ? -27.309 -10.147 -2.363  1.00 74.28 303 A 1 
ATOM 2310 N NH1 . ARG A 1 303 ? -27.390 -10.437 -1.094  1.00 67.44 303 A 1 
ATOM 2311 N NH2 . ARG A 1 303 ? -28.334 -9.567  -2.919  1.00 69.70 303 A 1 
ATOM 2312 N N   . ILE A 1 304 ? -20.225 -8.849  -5.188  1.00 97.79 304 A 1 
ATOM 2313 C CA  . ILE A 1 304 ? -19.440 -7.658  -5.513  1.00 97.94 304 A 1 
ATOM 2314 C C   . ILE A 1 304 ? -19.207 -7.611  -7.023  1.00 97.95 304 A 1 
ATOM 2315 O O   . ILE A 1 304 ? -18.869 -8.603  -7.668  1.00 97.43 304 A 1 
ATOM 2316 C CB  . ILE A 1 304 ? -18.138 -7.587  -4.687  1.00 97.85 304 A 1 
ATOM 2317 C CG1 . ILE A 1 304 ? -18.489 -7.588  -3.181  1.00 96.73 304 A 1 
ATOM 2318 C CG2 . ILE A 1 304 ? -17.329 -6.328  -5.066  1.00 97.10 304 A 1 
ATOM 2319 C CD1 . ILE A 1 304 ? -17.291 -7.412  -2.247  1.00 92.85 304 A 1 
ATOM 2320 N N   . LYS A 1 305 ? -19.373 -6.427  -7.590  1.00 98.06 305 A 1 
ATOM 2321 C CA  . LYS A 1 305 ? -19.078 -6.116  -8.991  1.00 98.04 305 A 1 
ATOM 2322 C C   . LYS A 1 305 ? -17.864 -5.196  -9.084  1.00 98.33 305 A 1 
ATOM 2323 O O   . LYS A 1 305 ? -17.562 -4.528  -8.095  1.00 98.04 305 A 1 
ATOM 2324 C CB  . LYS A 1 305 ? -20.305 -5.466  -9.635  1.00 97.41 305 A 1 
ATOM 2325 C CG  . LYS A 1 305 ? -21.503 -6.413  -9.740  1.00 95.51 305 A 1 
ATOM 2326 C CD  . LYS A 1 305 ? -22.598 -5.681  -10.512 1.00 91.68 305 A 1 
ATOM 2327 C CE  . LYS A 1 305 ? -23.814 -6.561  -10.774 1.00 85.44 305 A 1 
ATOM 2328 N NZ  . LYS A 1 305 ? -24.735 -5.846  -11.691 1.00 75.24 305 A 1 
ATOM 2329 N N   . PRO A 1 306 ? -17.212 -5.093  -10.266 1.00 97.83 306 A 1 
ATOM 2330 C CA  . PRO A 1 306 ? -16.217 -4.057  -10.519 1.00 97.79 306 A 1 
ATOM 2331 C C   . PRO A 1 306 ? -16.731 -2.691  -10.055 1.00 97.78 306 A 1 
ATOM 2332 O O   . PRO A 1 306 ? -17.816 -2.260  -10.456 1.00 97.23 306 A 1 
ATOM 2333 C CB  . PRO A 1 306 ? -15.947 -4.103  -12.022 1.00 97.52 306 A 1 
ATOM 2334 C CG  . PRO A 1 306 ? -16.225 -5.563  -12.372 1.00 96.59 306 A 1 
ATOM 2335 C CD  . PRO A 1 306 ? -17.400 -5.905  -11.463 1.00 97.68 306 A 1 
ATOM 2336 N N   . THR A 1 307 ? -15.983 -2.044  -9.162  1.00 96.85 307 A 1 
ATOM 2337 C CA  . THR A 1 307 ? -16.419 -0.849  -8.427  1.00 96.92 307 A 1 
ATOM 2338 C C   . THR A 1 307 ? -15.498 0.331   -8.725  1.00 97.20 307 A 1 
ATOM 2339 O O   . THR A 1 307 ? -14.287 0.184   -8.840  1.00 96.93 307 A 1 
ATOM 2340 C CB  . THR A 1 307 ? -16.524 -1.140  -6.916  1.00 96.64 307 A 1 
ATOM 2341 O OG1 . THR A 1 307 ? -17.478 -2.160  -6.711  1.00 93.99 307 A 1 
ATOM 2342 C CG2 . THR A 1 307 ? -17.028 0.055   -6.108  1.00 94.04 307 A 1 
ATOM 2343 N N   . VAL A 1 308 ? -16.090 1.511   -8.854  1.00 96.78 308 A 1 
ATOM 2344 C CA  . VAL A 1 308 ? -15.396 2.780   -9.081  1.00 96.95 308 A 1 
ATOM 2345 C C   . VAL A 1 308 ? -15.809 3.757   -7.994  1.00 96.74 308 A 1 
ATOM 2346 O O   . VAL A 1 308 ? -17.003 3.936   -7.756  1.00 95.92 308 A 1 
ATOM 2347 C CB  . VAL A 1 308 ? -15.717 3.349   -10.476 1.00 96.66 308 A 1 
ATOM 2348 C CG1 . VAL A 1 308 ? -14.979 4.670   -10.740 1.00 93.91 308 A 1 
ATOM 2349 C CG2 . VAL A 1 308 ? -15.327 2.369   -11.587 1.00 94.04 308 A 1 
ATOM 2350 N N   . SER A 1 309 ? -14.829 4.407   -7.370  1.00 95.90 309 A 1 
ATOM 2351 C CA  . SER A 1 309 ? -15.070 5.563   -6.511  1.00 95.52 309 A 1 
ATOM 2352 C C   . SER A 1 309 ? -14.999 6.843   -7.345  1.00 95.40 309 A 1 
ATOM 2353 O O   . SER A 1 309 ? -13.998 7.102   -8.018  1.00 94.60 309 A 1 
ATOM 2354 C CB  . SER A 1 309 ? -14.077 5.577   -5.351  1.00 95.19 309 A 1 
ATOM 2355 O OG  . SER A 1 309 ? -13.992 6.865   -4.807  1.00 87.55 309 A 1 
ATOM 2356 N N   . PHE A 1 310 ? -16.070 7.611   -7.322  1.00 95.24 310 A 1 
ATOM 2357 C CA  . PHE A 1 310 ? -16.202 8.891   -8.002  1.00 94.75 310 A 1 
ATOM 2358 C C   . PHE A 1 310 ? -15.606 10.020  -7.147  1.00 94.59 310 A 1 
ATOM 2359 O O   . PHE A 1 310 ? -15.605 9.915   -5.917  1.00 93.03 310 A 1 
ATOM 2360 C CB  . PHE A 1 310 ? -17.683 9.159   -8.308  1.00 94.34 310 A 1 
ATOM 2361 C CG  . PHE A 1 310 ? -18.227 8.431   -9.525  1.00 94.56 310 A 1 
ATOM 2362 C CD1 . PHE A 1 310 ? -18.727 9.181   -10.610 1.00 91.18 310 A 1 
ATOM 2363 C CD2 . PHE A 1 310 ? -18.225 7.030   -9.599  1.00 91.43 310 A 1 
ATOM 2364 C CE1 . PHE A 1 310 ? -19.200 8.536   -11.758 1.00 89.88 310 A 1 
ATOM 2365 C CE2 . PHE A 1 310 ? -18.685 6.385   -10.755 1.00 90.16 310 A 1 
ATOM 2366 C CZ  . PHE A 1 310 ? -19.169 7.142   -11.835 1.00 92.55 310 A 1 
ATOM 2367 N N   . PRO A 1 311 ? -15.152 11.130  -7.755  1.00 93.37 311 A 1 
ATOM 2368 C CA  . PRO A 1 311 ? -14.740 12.314  -7.011  1.00 91.07 311 A 1 
ATOM 2369 C C   . PRO A 1 311 ? -15.847 12.839  -6.090  1.00 88.56 311 A 1 
ATOM 2370 O O   . PRO A 1 311 ? -17.030 12.714  -6.410  1.00 81.05 311 A 1 
ATOM 2371 C CB  . PRO A 1 311 ? -14.348 13.341  -8.071  1.00 88.98 311 A 1 
ATOM 2372 C CG  . PRO A 1 311 ? -14.024 12.490  -9.288  1.00 87.75 311 A 1 
ATOM 2373 C CD  . PRO A 1 311 ? -14.991 11.329  -9.176  1.00 92.00 311 A 1 
ATOM 2374 N N   . HIS A 1 312 ? -15.528 13.442  -4.949  1.00 89.83 312 A 1 
ATOM 2375 C CA  . HIS A 1 312 ? -14.191 13.755  -4.433  1.00 88.90 312 A 1 
ATOM 2376 C C   . HIS A 1 312 ? -13.860 13.047  -3.108  1.00 89.66 312 A 1 
ATOM 2377 O O   . HIS A 1 312 ? -13.067 13.547  -2.315  1.00 83.73 312 A 1 
ATOM 2378 C CB  . HIS A 1 312 ? -14.042 15.280  -4.291  1.00 85.03 312 A 1 
ATOM 2379 C CG  . HIS A 1 312 ? -14.158 16.020  -5.590  1.00 83.48 312 A 1 
ATOM 2380 N ND1 . HIS A 1 312 ? -13.193 16.091  -6.562  1.00 71.29 312 A 1 
ATOM 2381 C CD2 . HIS A 1 312 ? -15.236 16.736  -6.035  1.00 71.32 312 A 1 
ATOM 2382 C CE1 . HIS A 1 312 ? -13.676 16.838  -7.572  1.00 71.89 312 A 1 
ATOM 2383 N NE2 . HIS A 1 312 ? -14.919 17.252  -7.288  1.00 71.55 312 A 1 
ATOM 2384 N N   . LEU A 1 313 ? -14.477 11.894  -2.860  1.00 85.05 313 A 1 
ATOM 2385 C CA  . LEU A 1 313 ? -14.260 11.082  -1.663  1.00 86.04 313 A 1 
ATOM 2386 C C   . LEU A 1 313 ? -14.255 9.587   -2.023  1.00 88.24 313 A 1 
ATOM 2387 O O   . LEU A 1 313 ? -15.050 9.172   -2.868  1.00 86.00 313 A 1 
ATOM 2388 C CB  . LEU A 1 313 ? -15.345 11.378  -0.608  1.00 81.67 313 A 1 
ATOM 2389 C CG  . LEU A 1 313 ? -15.257 12.763  0.060   1.00 76.02 313 A 1 
ATOM 2390 C CD1 . LEU A 1 313 ? -16.470 12.965  0.969   1.00 71.87 313 A 1 
ATOM 2391 C CD2 . LEU A 1 313 ? -13.997 12.919  0.919   1.00 70.72 313 A 1 
ATOM 2392 N N   . PRO A 1 314 ? -13.412 8.768   -1.364  1.00 88.18 314 A 1 
ATOM 2393 C CA  . PRO A 1 314 ? -13.333 7.329   -1.629  1.00 87.17 314 A 1 
ATOM 2394 C C   . PRO A 1 314 ? -14.643 6.553   -1.441  1.00 88.75 314 A 1 
ATOM 2395 O O   . PRO A 1 314 ? -14.811 5.510   -2.072  1.00 87.82 314 A 1 
ATOM 2396 C CB  . PRO A 1 314 ? -12.240 6.805   -0.687  1.00 85.45 314 A 1 
ATOM 2397 C CG  . PRO A 1 314 ? -11.336 8.016   -0.487  1.00 81.81 314 A 1 
ATOM 2398 C CD  . PRO A 1 314 ? -12.340 9.165   -0.457  1.00 83.13 314 A 1 
ATOM 2399 N N   . ASP A 1 315 ? -15.574 7.038   -0.619  1.00 91.16 315 A 1 
ATOM 2400 C CA  . ASP A 1 315 ? -16.866 6.387   -0.349  1.00 91.01 315 A 1 
ATOM 2401 C C   . ASP A 1 315 ? -17.951 6.664   -1.402  1.00 92.01 315 A 1 
ATOM 2402 O O   . ASP A 1 315 ? -18.975 5.965   -1.428  1.00 90.38 315 A 1 
ATOM 2403 C CB  . ASP A 1 315 ? -17.360 6.751   1.059   1.00 89.65 315 A 1 
ATOM 2404 C CG  . ASP A 1 315 ? -17.737 8.224   1.244   1.00 88.78 315 A 1 
ATOM 2405 O OD1 . ASP A 1 315 ? -17.413 9.040   0.353   1.00 84.01 315 A 1 
ATOM 2406 O OD2 . ASP A 1 315 ? -18.305 8.531   2.313   1.00 85.30 315 A 1 
ATOM 2407 N N   . ASN A 1 316 ? -17.724 7.605   -2.318  1.00 91.16 316 A 1 
ATOM 2408 C CA  . ASN A 1 316 ? -18.647 7.884   -3.422  1.00 91.25 316 A 1 
ATOM 2409 C C   . ASN A 1 316 ? -18.565 6.775   -4.492  1.00 92.56 316 A 1 
ATOM 2410 O O   . ASN A 1 316 ? -18.148 6.988   -5.637  1.00 91.98 316 A 1 
ATOM 2411 C CB  . ASN A 1 316 ? -18.380 9.296   -3.961  1.00 90.24 316 A 1 
ATOM 2412 C CG  . ASN A 1 316 ? -19.362 9.739   -5.034  1.00 87.94 316 A 1 
ATOM 2413 O OD1 . ASN A 1 316 ? -20.401 9.137   -5.311  1.00 84.61 316 A 1 
ATOM 2414 N ND2 . ASN A 1 316 ? -19.060 10.834  -5.690  1.00 82.89 316 A 1 
ATOM 2415 N N   . THR A 1 317 ? -18.926 5.550   -4.113  1.00 94.31 317 A 1 
ATOM 2416 C CA  . THR A 1 317 ? -18.738 4.369   -4.954  1.00 94.38 317 A 1 
ATOM 2417 C C   . THR A 1 317 ? -19.963 4.031   -5.795  1.00 94.36 317 A 1 
ATOM 2418 O O   . THR A 1 317 ? -21.116 4.201   -5.400  1.00 93.34 317 A 1 
ATOM 2419 C CB  . THR A 1 317 ? -18.263 3.143   -4.165  1.00 94.05 317 A 1 
ATOM 2420 O OG1 . THR A 1 317 ? -19.239 2.713   -3.262  1.00 89.41 317 A 1 
ATOM 2421 C CG2 . THR A 1 317 ? -16.966 3.410   -3.406  1.00 88.64 317 A 1 
ATOM 2422 N N   . ARG A 1 318 ? -19.693 3.512   -6.989  1.00 96.39 318 A 1 
ATOM 2423 C CA  . ARG A 1 318 ? -20.690 2.967   -7.917  1.00 96.00 318 A 1 
ATOM 2424 C C   . ARG A 1 318 ? -20.092 1.762   -8.632  1.00 97.05 318 A 1 
ATOM 2425 O O   . ARG A 1 318 ? -18.887 1.697   -8.844  1.00 96.18 318 A 1 
ATOM 2426 C CB  . ARG A 1 318 ? -21.128 4.032   -8.939  1.00 93.30 318 A 1 
ATOM 2427 C CG  . ARG A 1 318 ? -21.683 5.294   -8.272  1.00 86.22 318 A 1 
ATOM 2428 C CD  . ARG A 1 318 ? -22.135 6.327   -9.302  1.00 87.38 318 A 1 
ATOM 2429 N NE  . ARG A 1 318 ? -22.405 7.613   -8.641  1.00 81.47 318 A 1 
ATOM 2430 C CZ  . ARG A 1 318 ? -22.762 8.741   -9.225  1.00 76.93 318 A 1 
ATOM 2431 N NH1 . ARG A 1 318 ? -22.994 8.812   -10.508 1.00 68.70 318 A 1 
ATOM 2432 N NH2 . ARG A 1 318 ? -22.876 9.827   -8.521  1.00 67.03 318 A 1 
ATOM 2433 N N   . THR A 1 319 ? -20.928 0.829   -9.048  1.00 96.21 319 A 1 
ATOM 2434 C CA  . THR A 1 319 ? -20.456 -0.256  -9.908  1.00 96.11 319 A 1 
ATOM 2435 C C   . THR A 1 319 ? -20.072 0.285   -11.292 1.00 96.06 319 A 1 
ATOM 2436 O O   . THR A 1 319 ? -20.696 1.224   -11.796 1.00 95.22 319 A 1 
ATOM 2437 C CB  . THR A 1 319 ? -21.477 -1.396  -9.998  1.00 95.72 319 A 1 
ATOM 2438 O OG1 . THR A 1 319 ? -22.716 -0.928  -10.481 1.00 92.75 319 A 1 
ATOM 2439 C CG2 . THR A 1 319 ? -21.745 -2.018  -8.628  1.00 91.58 319 A 1 
ATOM 2440 N N   . ALA A 1 320 ? -19.047 -0.291  -11.923 1.00 95.46 320 A 1 
ATOM 2441 C CA  . ALA A 1 320 ? -18.524 0.199   -13.204 1.00 94.87 320 A 1 
ATOM 2442 C C   . ALA A 1 320 ? -19.573 0.161   -14.334 1.00 94.21 320 A 1 
ATOM 2443 O O   . ALA A 1 320 ? -19.549 0.984   -15.249 1.00 92.19 320 A 1 
ATOM 2444 C CB  . ALA A 1 320 ? -17.279 -0.624  -13.560 1.00 94.79 320 A 1 
ATOM 2445 N N   . ASP A 1 321 ? -20.534 -0.760  -14.265 1.00 95.89 321 A 1 
ATOM 2446 C CA  . ASP A 1 321 ? -21.666 -0.825  -15.195 1.00 94.49 321 A 1 
ATOM 2447 C C   . ASP A 1 321 ? -22.645 0.354   -15.067 1.00 94.63 321 A 1 
ATOM 2448 O O   . ASP A 1 321 ? -23.338 0.664   -16.043 1.00 92.54 321 A 1 
ATOM 2449 C CB  . ASP A 1 321 ? -22.386 -2.186  -15.080 1.00 93.44 321 A 1 
ATOM 2450 C CG  . ASP A 1 321 ? -23.068 -2.442  -13.730 1.00 92.65 321 A 1 
ATOM 2451 O OD1 . ASP A 1 321 ? -22.403 -2.236  -12.700 1.00 88.53 321 A 1 
ATOM 2452 O OD2 . ASP A 1 321 ? -24.233 -2.900  -13.710 1.00 88.77 321 A 1 
ATOM 2453 N N   . LYS A 1 322 ? -22.642 1.035   -13.920 1.00 93.46 322 A 1 
ATOM 2454 C CA  . LYS A 1 322 ? -23.434 2.234   -13.595 1.00 93.19 322 A 1 
ATOM 2455 C C   . LYS A 1 322 ? -22.628 3.540   -13.639 1.00 93.90 322 A 1 
ATOM 2456 O O   . LYS A 1 322 ? -23.158 4.588   -13.274 1.00 91.34 322 A 1 
ATOM 2457 C CB  . LYS A 1 322 ? -24.104 2.059   -12.224 1.00 93.45 322 A 1 
ATOM 2458 C CG  . LYS A 1 322 ? -25.106 0.899   -12.185 1.00 91.76 322 A 1 
ATOM 2459 C CD  . LYS A 1 322 ? -25.754 0.843   -10.799 1.00 84.86 322 A 1 
ATOM 2460 C CE  . LYS A 1 322 ? -26.748 -0.315  -10.712 1.00 81.49 322 A 1 
ATOM 2461 N NZ  . LYS A 1 322 ? -27.405 -0.345  -9.381  1.00 71.30 322 A 1 
ATOM 2462 N N   . ALA A 1 323 ? -21.374 3.499   -14.085 1.00 93.19 323 A 1 
ATOM 2463 C CA  . ALA A 1 323 ? -20.518 4.691   -14.157 1.00 91.10 323 A 1 
ATOM 2464 C C   . ALA A 1 323 ? -20.987 5.726   -15.203 1.00 90.63 323 A 1 
ATOM 2465 O O   . ALA A 1 323 ? -20.561 6.877   -15.169 1.00 84.39 323 A 1 
ATOM 2466 C CB  . ALA A 1 323 ? -19.078 4.236   -14.404 1.00 90.36 323 A 1 
ATOM 2467 N N   . GLY A 1 324 ? -21.877 5.344   -16.109 1.00 88.48 324 A 1 
ATOM 2468 C CA  . GLY A 1 324 ? -22.384 6.224   -17.162 1.00 86.15 324 A 1 
ATOM 2469 C C   . GLY A 1 324 ? -21.395 6.374   -18.318 1.00 88.81 324 A 1 
ATOM 2470 O O   . GLY A 1 324 ? -20.729 5.422   -18.718 1.00 83.03 324 A 1 
ATOM 2471 N N   . ASN A 1 325 ? -21.324 7.572   -18.884 1.00 92.89 325 A 1 
ATOM 2472 C CA  . ASN A 1 325 ? -20.484 7.877   -20.047 1.00 93.53 325 A 1 
ATOM 2473 C C   . ASN A 1 325 ? -19.377 8.892   -19.697 1.00 95.11 325 A 1 
ATOM 2474 O O   . ASN A 1 325 ? -19.177 9.872   -20.410 1.00 91.82 325 A 1 
ATOM 2475 C CB  . ASN A 1 325 ? -21.381 8.305   -21.227 1.00 89.81 325 A 1 
ATOM 2476 C CG  . ASN A 1 325 ? -20.638 8.295   -22.555 1.00 82.63 325 A 1 
ATOM 2477 O OD1 . ASN A 1 325 ? -19.990 7.329   -22.926 1.00 75.68 325 A 1 
ATOM 2478 N ND2 . ASN A 1 325 ? -20.756 9.334   -23.349 1.00 74.35 325 A 1 
ATOM 2479 N N   . VAL A 1 326 ? -18.693 8.663   -18.579 1.00 94.31 326 A 1 
ATOM 2480 C CA  . VAL A 1 326 ? -17.600 9.530   -18.118 1.00 94.60 326 A 1 
ATOM 2481 C C   . VAL A 1 326 ? -16.394 9.353   -19.037 1.00 95.53 326 A 1 
ATOM 2482 O O   . VAL A 1 326 ? -15.734 8.315   -18.996 1.00 94.93 326 A 1 
ATOM 2483 C CB  . VAL A 1 326 ? -17.225 9.231   -16.653 1.00 94.01 326 A 1 
ATOM 2484 C CG1 . VAL A 1 326 ? -16.094 10.147  -16.175 1.00 92.05 326 A 1 
ATOM 2485 C CG2 . VAL A 1 326 ? -18.424 9.428   -15.713 1.00 91.75 326 A 1 
ATOM 2486 N N   . LYS A 1 327 ? -16.119 10.354  -19.884 1.00 95.93 327 A 1 
ATOM 2487 C CA  . LYS A 1 327 ? -14.894 10.422  -20.695 1.00 96.41 327 A 1 
ATOM 2488 C C   . LYS A 1 327 ? -13.696 10.672  -19.788 1.00 96.90 327 A 1 
ATOM 2489 O O   . LYS A 1 327 ? -13.843 11.357  -18.779 1.00 95.98 327 A 1 
ATOM 2490 C CB  . LYS A 1 327 ? -14.980 11.531  -21.748 1.00 95.74 327 A 1 
ATOM 2491 C CG  . LYS A 1 327 ? -16.029 11.258  -22.833 1.00 84.69 327 A 1 
ATOM 2492 C CD  . LYS A 1 327 ? -15.945 12.372  -23.885 1.00 76.76 327 A 1 
ATOM 2493 C CE  . LYS A 1 327 ? -16.944 12.156  -25.020 1.00 68.25 327 A 1 
ATOM 2494 N NZ  . LYS A 1 327 ? -16.806 13.224  -26.041 1.00 57.07 327 A 1 
ATOM 2495 N N   . ILE A 1 328 ? -12.548 10.136  -20.181 1.00 96.11 328 A 1 
ATOM 2496 C CA  . ILE A 1 328 ? -11.305 10.238  -19.414 1.00 95.97 328 A 1 
ATOM 2497 C C   . ILE A 1 328 ? -10.153 10.686  -20.309 1.00 96.73 328 A 1 
ATOM 2498 O O   . ILE A 1 328 ? -10.125 10.363  -21.496 1.00 96.52 328 A 1 
ATOM 2499 C CB  . ILE A 1 328 ? -10.977 8.913   -18.692 1.00 94.64 328 A 1 
ATOM 2500 C CG1 . ILE A 1 328 ? -10.700 7.762   -19.685 1.00 92.60 328 A 1 
ATOM 2501 C CG2 . ILE A 1 328 ? -12.109 8.564   -17.705 1.00 92.22 328 A 1 
ATOM 2502 C CD1 . ILE A 1 328 ? -10.273 6.450   -19.020 1.00 91.71 328 A 1 
ATOM 2503 N N   . ASP A 1 329 ? -9.191  11.365  -19.705 1.00 95.67 329 A 1 
ATOM 2504 C CA  . ASP A 1 329 ? -7.997  11.908  -20.369 1.00 95.66 329 A 1 
ATOM 2505 C C   . ASP A 1 329 ? -6.732  11.150  -19.956 1.00 95.98 329 A 1 
ATOM 2506 O O   . ASP A 1 329 ? -5.745  11.094  -20.690 1.00 95.30 329 A 1 
ATOM 2507 C CB  . ASP A 1 329 ? -7.890  13.394  -20.018 1.00 95.75 329 A 1 
ATOM 2508 C CG  . ASP A 1 329 ? -9.205  14.110  -20.314 1.00 95.32 329 A 1 
ATOM 2509 O OD1 . ASP A 1 329 ? -9.488  14.332  -21.511 1.00 90.97 329 A 1 
ATOM 2510 O OD2 . ASP A 1 329 ? -9.967  14.332  -19.342 1.00 92.35 329 A 1 
ATOM 2511 N N   . GLN A 1 330 ? -6.783  10.506  -18.789 1.00 95.06 330 A 1 
ATOM 2512 C CA  . GLN A 1 330 ? -5.651  9.759   -18.258 1.00 94.96 330 A 1 
ATOM 2513 C C   . GLN A 1 330 ? -6.070  8.476   -17.537 1.00 95.47 330 A 1 
ATOM 2514 O O   . GLN A 1 330 ? -7.120  8.391   -16.905 1.00 95.12 330 A 1 
ATOM 2515 C CB  . GLN A 1 330 ? -4.827  10.695  -17.360 1.00 93.94 330 A 1 
ATOM 2516 C CG  . GLN A 1 330 ? -3.510  10.082  -16.885 1.00 90.97 330 A 1 
ATOM 2517 C CD  . GLN A 1 330 ? -2.561  11.148  -16.364 1.00 92.46 330 A 1 
ATOM 2518 O OE1 . GLN A 1 330 ? -1.950  11.861  -17.135 1.00 85.52 330 A 1 
ATOM 2519 N NE2 . GLN A 1 330 ? -2.411  11.293  -15.074 1.00 84.88 330 A 1 
ATOM 2520 N N   . VAL A 1 331 ? -5.194  7.479   -17.596 1.00 95.90 331 A 1 
ATOM 2521 C CA  . VAL A 1 331 ? -5.275  6.267   -16.775 1.00 96.03 331 A 1 
ATOM 2522 C C   . VAL A 1 331 ? -3.935  6.027   -16.093 1.00 95.44 331 A 1 
ATOM 2523 O O   . VAL A 1 331 ? -2.894  6.084   -16.742 1.00 94.60 331 A 1 
ATOM 2524 C CB  . VAL A 1 331 ? -5.711  5.057   -17.610 1.00 96.32 331 A 1 
ATOM 2525 C CG1 . VAL A 1 331 ? -5.766  3.779   -16.769 1.00 94.35 331 A 1 
ATOM 2526 C CG2 . VAL A 1 331 ? -7.109  5.285   -18.199 1.00 94.32 331 A 1 
ATOM 2527 N N   . VAL A 1 332 ? -3.958  5.717   -14.800 1.00 94.68 332 A 1 
ATOM 2528 C CA  . VAL A 1 332 ? -2.782  5.316   -14.018 1.00 94.29 332 A 1 
ATOM 2529 C C   . VAL A 1 332 ? -3.019  3.919   -13.455 1.00 94.38 332 A 1 
ATOM 2530 O O   . VAL A 1 332 ? -3.970  3.710   -12.698 1.00 94.20 332 A 1 
ATOM 2531 C CB  . VAL A 1 332 ? -2.466  6.331   -12.899 1.00 93.94 332 A 1 
ATOM 2532 C CG1 . VAL A 1 332 ? -1.200  5.932   -12.129 1.00 92.22 332 A 1 
ATOM 2533 C CG2 . VAL A 1 332 ? -2.255  7.744   -13.457 1.00 92.48 332 A 1 
ATOM 2534 N N   . ILE A 1 333 ? -2.165  2.961   -13.817 1.00 92.50 333 A 1 
ATOM 2535 C CA  . ILE A 1 333 ? -2.209  1.577   -13.327 1.00 92.17 333 A 1 
ATOM 2536 C C   . ILE A 1 333 ? -0.892  1.274   -12.616 1.00 90.90 333 A 1 
ATOM 2537 O O   . ILE A 1 333 ? 0.157   1.192   -13.252 1.00 89.82 333 A 1 
ATOM 2538 C CB  . ILE A 1 333 ? -2.488  0.567   -14.458 1.00 93.55 333 A 1 
ATOM 2539 C CG1 . ILE A 1 333 ? -3.774  0.932   -15.231 1.00 92.77 333 A 1 
ATOM 2540 C CG2 . ILE A 1 333 ? -2.591  -0.856  -13.863 1.00 92.74 333 A 1 
ATOM 2541 C CD1 . ILE A 1 333 ? -4.077  0.041   -16.440 1.00 91.32 333 A 1 
ATOM 2542 N N   . GLY A 1 334 ? -0.946  1.120   -11.299 1.00 79.14 334 A 1 
ATOM 2543 C CA  . GLY A 1 334 ? 0.217   0.976   -10.431 1.00 74.42 334 A 1 
ATOM 2544 C C   . GLY A 1 334 ? -0.047  1.568   -9.051  1.00 75.53 334 A 1 
ATOM 2545 O O   . GLY A 1 334 ? -1.195  1.669   -8.638  1.00 71.24 334 A 1 
ATOM 2546 N N   . SER A 1 335 ? 1.005   2.006   -8.366  1.00 79.44 335 A 1 
ATOM 2547 C CA  . SER A 1 335 ? 1.022   2.553   -6.997  1.00 78.29 335 A 1 
ATOM 2548 C C   . SER A 1 335 ? 1.189   1.511   -5.877  1.00 82.64 335 A 1 
ATOM 2549 O O   . SER A 1 335 ? 1.195   0.304   -6.113  1.00 78.27 335 A 1 
ATOM 2550 C CB  . SER A 1 335 ? -0.194  3.458   -6.707  1.00 73.06 335 A 1 
ATOM 2551 O OG  . SER A 1 335 ? -1.342  2.677   -6.406  1.00 73.11 335 A 1 
ATOM 2552 N N   . CYS A 1 336 ? 1.300   2.002   -4.623  1.00 78.96 336 A 1 
ATOM 2553 C CA  . CYS A 1 336 ? 1.345   1.176   -3.413  1.00 79.51 336 A 1 
ATOM 2554 C C   . CYS A 1 336 ? 0.113   0.276   -3.234  1.00 82.55 336 A 1 
ATOM 2555 O O   . CYS A 1 336 ? 0.215   -0.792  -2.624  1.00 81.21 336 A 1 
ATOM 2556 C CB  . CYS A 1 336 ? 1.500   2.100   -2.193  1.00 80.23 336 A 1 
ATOM 2557 S SG  . CYS A 1 336 ? 0.134   3.300   -2.064  1.00 79.25 336 A 1 
ATOM 2558 N N   . THR A 1 337 ? -1.037  0.686   -3.769  1.00 78.38 337 A 1 
ATOM 2559 C CA  . THR A 1 337 ? -2.309  -0.034  -3.644  1.00 78.45 337 A 1 
ATOM 2560 C C   . THR A 1 337 ? -2.397  -1.192  -4.638  1.00 83.38 337 A 1 
ATOM 2561 O O   . THR A 1 337 ? -2.697  -2.313  -4.239  1.00 82.73 337 A 1 
ATOM 2562 C CB  . THR A 1 337 ? -3.492  0.921   -3.857  1.00 78.89 337 A 1 
ATOM 2563 O OG1 . THR A 1 337 ? -3.274  2.157   -3.222  1.00 75.74 337 A 1 
ATOM 2564 C CG2 . THR A 1 337 ? -4.795  0.347   -3.307  1.00 75.15 337 A 1 
ATOM 2565 N N   . ASN A 1 338 ? -2.128  -0.916  -5.913  1.00 88.62 338 A 1 
ATOM 2566 C CA  . ASN A 1 338 ? -2.291  -1.865  -7.020  1.00 89.10 338 A 1 
ATOM 2567 C C   . ASN A 1 338 ? -1.142  -1.760  -8.041  1.00 87.71 338 A 1 
ATOM 2568 O O   . ASN A 1 338 ? -1.361  -1.432  -9.214  1.00 80.51 338 A 1 
ATOM 2569 C CB  . ASN A 1 338 ? -3.663  -1.639  -7.677  1.00 87.82 338 A 1 
ATOM 2570 C CG  . ASN A 1 338 ? -4.830  -2.083  -6.820  1.00 85.15 338 A 1 
ATOM 2571 O OD1 . ASN A 1 338 ? -5.630  -1.278  -6.357  1.00 79.47 338 A 1 
ATOM 2572 N ND2 . ASN A 1 338 ? -4.999  -3.369  -6.627  1.00 77.15 338 A 1 
ATOM 2573 N N   . GLY A 1 339 ? 0.085   -2.029  -7.595  1.00 86.96 339 A 1 
ATOM 2574 C CA  . GLY A 1 339 ? 1.283   -2.034  -8.442  1.00 85.76 339 A 1 
ATOM 2575 C C   . GLY A 1 339 ? 2.045   -3.362  -8.421  1.00 88.53 339 A 1 
ATOM 2576 O O   . GLY A 1 339 ? 3.196   -3.423  -8.859  1.00 87.45 339 A 1 
ATOM 2577 N N   . ARG A 1 340 ? 1.437   -4.414  -7.881  1.00 93.11 340 A 1 
ATOM 2578 C CA  . ARG A 1 340 ? 2.018   -5.747  -7.728  1.00 93.23 340 A 1 
ATOM 2579 C C   . ARG A 1 340 ? 1.868   -6.569  -9.014  1.00 94.44 340 A 1 
ATOM 2580 O O   . ARG A 1 340 ? 1.277   -6.127  -10.001 1.00 94.10 340 A 1 
ATOM 2581 C CB  . ARG A 1 340 ? 1.398   -6.448  -6.507  1.00 92.61 340 A 1 
ATOM 2582 C CG  . ARG A 1 340 ? 1.617   -5.656  -5.208  1.00 90.20 340 A 1 
ATOM 2583 C CD  . ARG A 1 340 ? 0.895   -6.322  -4.033  1.00 88.47 340 A 1 
ATOM 2584 N NE  . ARG A 1 340 ? 1.020   -5.488  -2.826  1.00 86.99 340 A 1 
ATOM 2585 C CZ  . ARG A 1 340 ? 2.050   -5.451  -2.000  1.00 87.68 340 A 1 
ATOM 2586 N NH1 . ARG A 1 340 ? 3.061   -6.272  -2.096  1.00 78.05 340 A 1 
ATOM 2587 N NH2 . ARG A 1 340 ? 2.087   -4.563  -1.054  1.00 81.94 340 A 1 
ATOM 2588 N N   . LEU A 1 341 ? 2.431   -7.777  -9.024  1.00 94.27 341 A 1 
ATOM 2589 C CA  . LEU A 1 341 ? 2.507   -8.572  -10.254 1.00 94.51 341 A 1 
ATOM 2590 C C   . LEU A 1 341 ? 1.125   -8.998  -10.780 1.00 95.26 341 A 1 
ATOM 2591 O O   . LEU A 1 341 ? 0.913   -8.982  -11.995 1.00 95.38 341 A 1 
ATOM 2592 C CB  . LEU A 1 341 ? 3.432   -9.780  -10.018 1.00 94.11 341 A 1 
ATOM 2593 C CG  . LEU A 1 341 ? 3.702   -10.610 -11.288 1.00 93.17 341 A 1 
ATOM 2594 C CD1 . LEU A 1 341 ? 4.379   -9.796  -12.393 1.00 90.78 341 A 1 
ATOM 2595 C CD2 . LEU A 1 341 ? 4.608   -11.792 -10.938 1.00 90.75 341 A 1 
ATOM 2596 N N   . GLU A 1 342 ? 0.188   -9.346  -9.901  1.00 95.54 342 A 1 
ATOM 2597 C CA  . GLU A 1 342 ? -1.180  -9.700  -10.309 1.00 95.18 342 A 1 
ATOM 2598 C C   . GLU A 1 342 ? -1.895  -8.515  -10.967 1.00 95.86 342 A 1 
ATOM 2599 O O   . GLU A 1 342 ? -2.546  -8.690  -12.005 1.00 95.60 342 A 1 
ATOM 2600 C CB  . GLU A 1 342 ? -1.995  -10.224 -9.114  1.00 94.54 342 A 1 
ATOM 2601 C CG  . GLU A 1 342 ? -1.498  -11.597 -8.621  1.00 89.57 342 A 1 
ATOM 2602 C CD  . GLU A 1 342 ? -2.370  -12.205 -7.508  1.00 88.69 342 A 1 
ATOM 2603 O OE1 . GLU A 1 342 ? -2.032  -13.321 -7.047  1.00 79.19 342 A 1 
ATOM 2604 O OE2 . GLU A 1 342 ? -3.400  -11.610 -7.121  1.00 82.49 342 A 1 
ATOM 2605 N N   . ASP A 1 343 ? -1.693  -7.309  -10.460 1.00 95.34 343 A 1 
ATOM 2606 C CA  . ASP A 1 343 ? -2.236  -6.078  -11.040 1.00 95.44 343 A 1 
ATOM 2607 C C   . ASP A 1 343 ? -1.714  -5.856  -12.467 1.00 96.17 343 A 1 
ATOM 2608 O O   . ASP A 1 343 ? -2.485  -5.600  -13.405 1.00 96.25 343 A 1 
ATOM 2609 C CB  . ASP A 1 343 ? -1.852  -4.875  -10.165 1.00 95.24 343 A 1 
ATOM 2610 C CG  . ASP A 1 343 ? -2.400  -4.950  -8.741  1.00 94.50 343 A 1 
ATOM 2611 O OD1 . ASP A 1 343 ? -3.637  -5.115  -8.615  1.00 92.45 343 A 1 
ATOM 2612 O OD2 . ASP A 1 343 ? -1.610  -4.731  -7.803  1.00 92.38 343 A 1 
ATOM 2613 N N   . MET A 1 344 ? -0.402  -6.021  -12.651 1.00 96.25 344 A 1 
ATOM 2614 C CA  . MET A 1 344 ? 0.246   -5.917  -13.957 1.00 96.25 344 A 1 
ATOM 2615 C C   . MET A 1 344 ? -0.241  -7.006  -14.919 1.00 96.79 344 A 1 
ATOM 2616 O O   . MET A 1 344 ? -0.499  -6.730  -16.093 1.00 96.97 344 A 1 
ATOM 2617 C CB  . MET A 1 344 ? 1.773   -5.992  -13.796 1.00 96.12 344 A 1 
ATOM 2618 C CG  . MET A 1 344 ? 2.388   -4.848  -12.974 1.00 95.35 344 A 1 
ATOM 2619 S SD  . MET A 1 344 ? 2.046   -3.173  -13.594 1.00 94.90 344 A 1 
ATOM 2620 C CE  . MET A 1 344 ? 0.853   -2.622  -12.344 1.00 88.78 344 A 1 
ATOM 2621 N N   . ALA A 1 345 ? -0.421  -8.236  -14.431 1.00 96.99 345 A 1 
ATOM 2622 C CA  . ALA A 1 345 ? -0.912  -9.357  -15.227 1.00 96.75 345 A 1 
ATOM 2623 C C   . ALA A 1 345 ? -2.341  -9.121  -15.744 1.00 96.66 345 A 1 
ATOM 2624 O O   . ALA A 1 345 ? -2.632  -9.357  -16.922 1.00 96.37 345 A 1 
ATOM 2625 C CB  . ALA A 1 345 ? -0.826  -10.631 -14.376 1.00 96.68 345 A 1 
ATOM 2626 N N   . VAL A 1 346 ? -3.235  -8.621  -14.885 1.00 97.45 346 A 1 
ATOM 2627 C CA  . VAL A 1 346 ? -4.616  -8.280  -15.264 1.00 97.14 346 A 1 
ATOM 2628 C C   . VAL A 1 346 ? -4.637  -7.144  -16.288 1.00 97.25 346 A 1 
ATOM 2629 O O   . VAL A 1 346 ? -5.318  -7.255  -17.315 1.00 96.67 346 A 1 
ATOM 2630 C CB  . VAL A 1 346 ? -5.452  -7.940  -14.013 1.00 95.95 346 A 1 
ATOM 2631 C CG1 . VAL A 1 346 ? -6.827  -7.371  -14.376 1.00 87.90 346 A 1 
ATOM 2632 C CG2 . VAL A 1 346 ? -5.706  -9.202  -13.180 1.00 87.49 346 A 1 
ATOM 2633 N N   . ALA A 1 347 ? -3.854  -6.090  -16.063 1.00 97.00 347 A 1 
ATOM 2634 C CA  . ALA A 1 347 ? -3.742  -4.977  -17.002 1.00 96.98 347 A 1 
ATOM 2635 C C   . ALA A 1 347 ? -3.198  -5.436  -18.366 1.00 96.95 347 A 1 
ATOM 2636 O O   . ALA A 1 347 ? -3.802  -5.145  -19.404 1.00 96.83 347 A 1 
ATOM 2637 C CB  . ALA A 1 347 ? -2.869  -3.892  -16.366 1.00 96.98 347 A 1 
ATOM 2638 N N   . ALA A 1 348 ? -2.122  -6.234  -18.379 1.00 97.68 348 A 1 
ATOM 2639 C CA  . ALA A 1 348 ? -1.538  -6.783  -19.600 1.00 97.50 348 A 1 
ATOM 2640 C C   . ALA A 1 348 ? -2.525  -7.681  -20.357 1.00 97.02 348 A 1 
ATOM 2641 O O   . ALA A 1 348 ? -2.653  -7.573  -21.577 1.00 96.80 348 A 1 
ATOM 2642 C CB  . ALA A 1 348 ? -0.260  -7.546  -19.239 1.00 97.67 348 A 1 
ATOM 2643 N N   . LYS A 1 349 ? -3.284  -8.520  -19.653 1.00 97.84 349 A 1 
ATOM 2644 C CA  . LYS A 1 349 ? -4.327  -9.372  -20.245 1.00 97.33 349 A 1 
ATOM 2645 C C   . LYS A 1 349 ? -5.386  -8.561  -20.991 1.00 97.07 349 A 1 
ATOM 2646 O O   . LYS A 1 349 ? -5.825  -8.968  -22.069 1.00 95.83 349 A 1 
ATOM 2647 C CB  . LYS A 1 349 ? -4.945  -10.217 -19.127 1.00 96.95 349 A 1 
ATOM 2648 C CG  . LYS A 1 349 ? -6.022  -11.192 -19.614 1.00 94.08 349 A 1 
ATOM 2649 C CD  . LYS A 1 349 ? -6.519  -11.990 -18.410 1.00 90.77 349 A 1 
ATOM 2650 C CE  . LYS A 1 349 ? -7.560  -13.036 -18.797 1.00 82.65 349 A 1 
ATOM 2651 N NZ  . LYS A 1 349 ? -7.909  -13.851 -17.606 1.00 73.88 349 A 1 
ATOM 2652 N N   . ILE A 1 350 ? -5.794  -7.432  -20.435 1.00 97.36 350 A 1 
ATOM 2653 C CA  . ILE A 1 350 ? -6.796  -6.556  -21.055 1.00 97.16 350 A 1 
ATOM 2654 C C   . ILE A 1 350 ? -6.196  -5.752  -22.210 1.00 96.96 350 A 1 
ATOM 2655 O O   . ILE A 1 350 ? -6.828  -5.665  -23.261 1.00 96.22 350 A 1 
ATOM 2656 C CB  . ILE A 1 350 ? -7.463  -5.671  -19.981 1.00 97.07 350 A 1 
ATOM 2657 C CG1 . ILE A 1 350 ? -8.347  -6.577  -19.099 1.00 95.88 350 A 1 
ATOM 2658 C CG2 . ILE A 1 350 ? -8.295  -4.541  -20.620 1.00 96.25 350 A 1 
ATOM 2659 C CD1 . ILE A 1 350 ? -8.968  -5.876  -17.897 1.00 91.52 350 A 1 
ATOM 2660 N N   . LEU A 1 351 ? -4.988  -5.229  -22.067 1.00 96.95 351 A 1 
ATOM 2661 C CA  . LEU A 1 351 ? -4.326  -4.400  -23.081 1.00 96.82 351 A 1 
ATOM 2662 C C   . LEU A 1 351 ? -3.747  -5.209  -24.252 1.00 96.25 351 A 1 
ATOM 2663 O O   . LEU A 1 351 ? -3.557  -4.671  -25.341 1.00 95.60 351 A 1 
ATOM 2664 C CB  . LEU A 1 351 ? -3.255  -3.530  -22.391 1.00 97.25 351 A 1 
ATOM 2665 C CG  . LEU A 1 351 ? -3.835  -2.453  -21.449 1.00 96.87 351 A 1 
ATOM 2666 C CD1 . LEU A 1 351 ? -2.710  -1.766  -20.686 1.00 95.78 351 A 1 
ATOM 2667 C CD2 . LEU A 1 351 ? -4.607  -1.382  -22.221 1.00 95.60 351 A 1 
ATOM 2668 N N   . LYS A 1 352 ? -3.526  -6.519  -24.091 1.00 96.44 352 A 1 
ATOM 2669 C CA  . LYS A 1 352 ? -2.957  -7.385  -25.135 1.00 95.83 352 A 1 
ATOM 2670 C C   . LYS A 1 352 ? -3.740  -7.299  -26.446 1.00 95.16 352 A 1 
ATOM 2671 O O   . LYS A 1 352 ? -4.921  -7.643  -26.506 1.00 93.42 352 A 1 
ATOM 2672 C CB  . LYS A 1 352 ? -2.856  -8.827  -24.616 1.00 95.87 352 A 1 
ATOM 2673 C CG  . LYS A 1 352 ? -2.020  -9.725  -25.546 1.00 94.28 352 A 1 
ATOM 2674 C CD  . LYS A 1 352 ? -1.682  -11.051 -24.853 1.00 90.49 352 A 1 
ATOM 2675 C CE  . LYS A 1 352 ? -0.715  -11.885 -25.699 1.00 85.32 352 A 1 
ATOM 2676 N NZ  . LYS A 1 352 ? -0.117  -13.005 -24.925 1.00 76.04 352 A 1 
ATOM 2677 N N   . ARG A 1 353 ? -3.038  -6.912  -27.525 1.00 94.41 353 A 1 
ATOM 2678 C CA  . ARG A 1 353 ? -3.591  -6.714  -28.884 1.00 94.41 353 A 1 
ATOM 2679 C C   . ARG A 1 353 ? -4.716  -5.674  -28.944 1.00 94.70 353 A 1 
ATOM 2680 O O   . ARG A 1 353 ? -5.621  -5.796  -29.774 1.00 92.24 353 A 1 
ATOM 2681 C CB  . ARG A 1 353 ? -4.028  -8.050  -29.516 1.00 94.48 353 A 1 
ATOM 2682 C CG  . ARG A 1 353 ? -2.948  -9.134  -29.532 1.00 92.93 353 A 1 
ATOM 2683 C CD  . ARG A 1 353 ? -3.531  -10.426 -30.127 1.00 87.18 353 A 1 
ATOM 2684 N NE  . ARG A 1 353 ? -2.543  -11.516 -30.151 1.00 81.39 353 A 1 
ATOM 2685 C CZ  . ARG A 1 353 ? -2.721  -12.729 -30.649 1.00 72.75 353 A 1 
ATOM 2686 N NH1 . ARG A 1 353 ? -3.849  -13.108 -31.178 1.00 65.32 353 A 1 
ATOM 2687 N NH2 . ARG A 1 353 ? -1.750  -13.600 -30.627 1.00 66.93 353 A 1 
ATOM 2688 N N   . ARG A 1 354 ? -4.672  -4.690  -28.067 1.00 95.19 354 A 1 
ATOM 2689 C CA  . ARG A 1 354 ? -5.546  -3.516  -28.060 1.00 95.45 354 A 1 
ATOM 2690 C C   . ARG A 1 354 ? -4.697  -2.261  -27.978 1.00 96.05 354 A 1 
ATOM 2691 O O   . ARG A 1 354 ? -3.521  -2.340  -27.630 1.00 95.00 354 A 1 
ATOM 2692 C CB  . ARG A 1 354 ? -6.545  -3.584  -26.897 1.00 95.59 354 A 1 
ATOM 2693 C CG  . ARG A 1 354 ? -7.498  -4.776  -27.021 1.00 94.65 354 A 1 
ATOM 2694 C CD  . ARG A 1 354 ? -8.546  -4.708  -25.912 1.00 93.93 354 A 1 
ATOM 2695 N NE  . ARG A 1 354 ? -9.479  -5.844  -25.984 1.00 92.37 354 A 1 
ATOM 2696 C CZ  . ARG A 1 354 ? -9.321  -7.023  -25.425 1.00 91.64 354 A 1 
ATOM 2697 N NH1 . ARG A 1 354 ? -8.243  -7.351  -24.775 1.00 87.37 354 A 1 
ATOM 2698 N NH2 . ARG A 1 354 ? -10.266 -7.907  -25.507 1.00 87.79 354 A 1 
ATOM 2699 N N   . ARG A 1 355 ? -5.302  -1.128  -28.288 1.00 95.78 355 A 1 
ATOM 2700 C CA  . ARG A 1 355 ? -4.660  0.184   -28.189 1.00 95.98 355 A 1 
ATOM 2701 C C   . ARG A 1 355 ? -5.421  1.036   -27.181 1.00 96.84 355 A 1 
ATOM 2702 O O   . ARG A 1 355 ? -6.647  0.929   -27.098 1.00 95.79 355 A 1 
ATOM 2703 C CB  . ARG A 1 355 ? -4.586  0.813   -29.593 1.00 94.85 355 A 1 
ATOM 2704 C CG  . ARG A 1 355 ? -3.622  2.006   -29.641 1.00 84.73 355 A 1 
ATOM 2705 C CD  . ARG A 1 355 ? -3.521  2.569   -31.058 1.00 80.45 355 A 1 
ATOM 2706 N NE  . ARG A 1 355 ? -2.661  3.768   -31.084 1.00 70.95 355 A 1 
ATOM 2707 C CZ  . ARG A 1 355 ? -2.453  4.550   -32.127 1.00 62.01 355 A 1 
ATOM 2708 N NH1 . ARG A 1 355 ? -2.969  4.305   -33.295 1.00 55.72 355 A 1 
ATOM 2709 N NH2 . ARG A 1 355 ? -1.717  5.617   -32.010 1.00 53.81 355 A 1 
ATOM 2710 N N   . VAL A 1 356 ? -4.696  1.833   -26.424 1.00 95.09 356 A 1 
ATOM 2711 C CA  . VAL A 1 356 ? -5.253  2.924   -25.617 1.00 95.44 356 A 1 
ATOM 2712 C C   . VAL A 1 356 ? -6.004  3.877   -26.550 1.00 95.27 356 A 1 
ATOM 2713 O O   . VAL A 1 356 ? -5.557  4.108   -27.678 1.00 94.69 356 A 1 
ATOM 2714 C CB  . VAL A 1 356 ? -4.121  3.636   -24.849 1.00 95.64 356 A 1 
ATOM 2715 C CG1 . VAL A 1 356 ? -4.597  4.869   -24.086 1.00 94.49 356 A 1 
ATOM 2716 C CG2 . VAL A 1 356 ? -3.485  2.679   -23.830 1.00 94.02 356 A 1 
ATOM 2717 N N   . ALA A 1 357 ? -7.151  4.370   -26.116 1.00 95.46 357 A 1 
ATOM 2718 C CA  . ALA A 1 357 ? -7.972  5.274   -26.914 1.00 95.23 357 A 1 
ATOM 2719 C C   . ALA A 1 357 ? -7.198  6.548   -27.287 1.00 95.52 357 A 1 
ATOM 2720 O O   . ALA A 1 357 ? -6.396  7.049   -26.499 1.00 95.13 357 A 1 
ATOM 2721 C CB  . ALA A 1 357 ? -9.251  5.601   -26.146 1.00 95.38 357 A 1 
ATOM 2722 N N   . ASP A 1 358 ? -7.457  7.081   -28.480 1.00 94.24 358 A 1 
ATOM 2723 C CA  . ASP A 1 358 ? -6.831  8.326   -28.921 1.00 94.56 358 A 1 
ATOM 2724 C C   . ASP A 1 358 ? -7.187  9.470   -27.958 1.00 95.18 358 A 1 
ATOM 2725 O O   . ASP A 1 358 ? -8.334  9.609   -27.532 1.00 93.26 358 A 1 
ATOM 2726 C CB  . ASP A 1 358 ? -7.229  8.651   -30.369 1.00 93.09 358 A 1 
ATOM 2727 C CG  . ASP A 1 358 ? -6.725  7.632   -31.404 1.00 87.13 358 A 1 
ATOM 2728 O OD1 . ASP A 1 358 ? -5.651  7.012   -31.198 1.00 80.79 358 A 1 
ATOM 2729 O OD2 . ASP A 1 358 ? -7.430  7.461   -32.423 1.00 80.93 358 A 1 
ATOM 2730 N N   . GLY A 1 359 ? -6.182  10.264  -27.598 1.00 92.82 359 A 1 
ATOM 2731 C CA  . GLY A 1 359 ? -6.299  11.346  -26.613 1.00 92.68 359 A 1 
ATOM 2732 C C   . GLY A 1 359 ? -6.151  10.912  -25.147 1.00 94.40 359 A 1 
ATOM 2733 O O   . GLY A 1 359 ? -5.983  11.777  -24.296 1.00 92.34 359 A 1 
ATOM 2734 N N   . VAL A 1 360 ? -6.141  9.605   -24.850 1.00 94.37 360 A 1 
ATOM 2735 C CA  . VAL A 1 360 ? -5.940  9.108   -23.478 1.00 94.89 360 A 1 
ATOM 2736 C C   . VAL A 1 360 ? -4.463  8.817   -23.210 1.00 94.97 360 A 1 
ATOM 2737 O O   . VAL A 1 360 ? -3.819  8.064   -23.938 1.00 94.29 360 A 1 
ATOM 2738 C CB  . VAL A 1 360 ? -6.806  7.872   -23.176 1.00 95.32 360 A 1 
ATOM 2739 C CG1 . VAL A 1 360 ? -6.606  7.349   -21.745 1.00 94.10 360 A 1 
ATOM 2740 C CG2 . VAL A 1 360 ? -8.293  8.202   -23.343 1.00 93.26 360 A 1 
ATOM 2741 N N   . ARG A 1 361 ? -3.936  9.332   -22.099 1.00 95.50 361 A 1 
ATOM 2742 C CA  . ARG A 1 361 ? -2.604  8.992   -21.583 1.00 95.12 361 A 1 
ATOM 2743 C C   . ARG A 1 361 ? -2.715  7.808   -20.621 1.00 95.71 361 A 1 
ATOM 2744 O O   . ARG A 1 361 ? -3.422  7.896   -19.631 1.00 95.56 361 A 1 
ATOM 2745 C CB  . ARG A 1 361 ? -1.981  10.219  -20.898 1.00 94.40 361 A 1 
ATOM 2746 C CG  . ARG A 1 361 ? -1.876  11.430  -21.843 1.00 92.88 361 A 1 
ATOM 2747 C CD  . ARG A 1 361 ? -1.277  12.645  -21.145 1.00 92.72 361 A 1 
ATOM 2748 N NE  . ARG A 1 361 ? -2.030  13.065  -19.963 1.00 90.81 361 A 1 
ATOM 2749 C CZ  . ARG A 1 361 ? -3.046  13.921  -19.896 1.00 92.36 361 A 1 
ATOM 2750 N NH1 . ARG A 1 361 ? -3.582  14.509  -20.934 1.00 84.67 361 A 1 
ATOM 2751 N NH2 . ARG A 1 361 ? -3.542  14.224  -18.737 1.00 87.08 361 A 1 
ATOM 2752 N N   . CYS A 1 362 ? -2.001  6.721   -20.887 1.00 95.31 362 A 1 
ATOM 2753 C CA  . CYS A 1 362 ? -1.970  5.562   -19.987 1.00 95.50 362 A 1 
ATOM 2754 C C   . CYS A 1 362 ? -0.570  5.393   -19.389 1.00 95.15 362 A 1 
ATOM 2755 O O   . CYS A 1 362 ? 0.404   5.252   -20.129 1.00 94.31 362 A 1 
ATOM 2756 C CB  . CYS A 1 362 ? -2.448  4.322   -20.745 1.00 96.12 362 A 1 
ATOM 2757 S SG  . CYS A 1 362 ? -2.613  2.902   -19.628 1.00 95.89 362 A 1 
ATOM 2758 N N   . ILE A 1 363 ? -0.472  5.401   -18.063 1.00 94.78 363 A 1 
ATOM 2759 C CA  . ILE A 1 363 ? 0.781   5.296   -17.310 1.00 94.48 363 A 1 
ATOM 2760 C C   . ILE A 1 363 ? 0.739   4.014   -16.480 1.00 94.84 363 A 1 
ATOM 2761 O O   . ILE A 1 363 ? -0.155  3.838   -15.651 1.00 94.65 363 A 1 
ATOM 2762 C CB  . ILE A 1 363 ? 1.015   6.548   -16.430 1.00 94.04 363 A 1 
ATOM 2763 C CG1 . ILE A 1 363 ? 0.913   7.858   -17.253 1.00 92.76 363 A 1 
ATOM 2764 C CG2 . ILE A 1 363 ? 2.389   6.449   -15.744 1.00 93.14 363 A 1 
ATOM 2765 C CD1 . ILE A 1 363 ? 0.985   9.135   -16.409 1.00 89.75 363 A 1 
ATOM 2766 N N   . ILE A 1 364 ? 1.703   3.124   -16.705 1.00 94.93 364 A 1 
ATOM 2767 C CA  . ILE A 1 364 ? 1.858   1.866   -15.971 1.00 94.96 364 A 1 
ATOM 2768 C C   . ILE A 1 364 ? 3.039   1.998   -15.011 1.00 94.27 364 A 1 
ATOM 2769 O O   . ILE A 1 364 ? 4.142   2.329   -15.444 1.00 93.30 364 A 1 
ATOM 2770 C CB  . ILE A 1 364 ? 2.058   0.685   -16.936 1.00 95.37 364 A 1 
ATOM 2771 C CG1 . ILE A 1 364 ? 1.012   0.610   -18.078 1.00 93.82 364 A 1 
ATOM 2772 C CG2 . ILE A 1 364 ? 2.093   -0.631  -16.148 1.00 94.87 364 A 1 
ATOM 2773 C CD1 . ILE A 1 364 ? -0.433  0.392   -17.643 1.00 89.84 364 A 1 
ATOM 2774 N N   . ILE A 1 365 ? 2.817   1.707   -13.722 1.00 93.91 365 A 1 
ATOM 2775 C CA  . ILE A 1 365 ? 3.807   1.875   -12.649 1.00 93.14 365 A 1 
ATOM 2776 C C   . ILE A 1 365 ? 3.907   0.582   -11.830 1.00 93.50 365 A 1 
ATOM 2777 O O   . ILE A 1 365 ? 3.172   0.419   -10.852 1.00 93.00 365 A 1 
ATOM 2778 C CB  . ILE A 1 365 ? 3.467   3.093   -11.760 1.00 92.03 365 A 1 
ATOM 2779 C CG1 . ILE A 1 365 ? 3.188   4.360   -12.603 1.00 89.83 365 A 1 
ATOM 2780 C CG2 . ILE A 1 365 ? 4.611   3.347   -10.759 1.00 90.05 365 A 1 
ATOM 2781 C CD1 . ILE A 1 365 ? 2.715   5.552   -11.775 1.00 85.17 365 A 1 
ATOM 2782 N N   . PRO A 1 366 ? 4.793   -0.359  -12.201 1.00 93.18 366 A 1 
ATOM 2783 C CA  . PRO A 1 366 ? 5.169   -1.460  -11.320 1.00 92.48 366 A 1 
ATOM 2784 C C   . PRO A 1 366 ? 5.700   -0.908  -9.995  1.00 91.86 366 A 1 
ATOM 2785 O O   . PRO A 1 366 ? 6.492   0.035   -9.993  1.00 90.22 366 A 1 
ATOM 2786 C CB  . PRO A 1 366 ? 6.247   -2.248  -12.068 1.00 92.22 366 A 1 
ATOM 2787 C CG  . PRO A 1 366 ? 6.045   -1.847  -13.526 1.00 91.14 366 A 1 
ATOM 2788 C CD  . PRO A 1 366 ? 5.559   -0.410  -13.431 1.00 93.45 366 A 1 
ATOM 2789 N N   . ALA A 1 367 ? 5.280   -1.478  -8.863  1.00 90.58 367 A 1 
ATOM 2790 C CA  . ALA A 1 367 ? 5.579   -0.891  -7.557  1.00 89.14 367 A 1 
ATOM 2791 C C   . ALA A 1 367 ? 7.002   -1.178  -7.045  1.00 89.56 367 A 1 
ATOM 2792 O O   . ALA A 1 367 ? 7.465   -0.496  -6.138  1.00 88.58 367 A 1 
ATOM 2793 C CB  . ALA A 1 367 ? 4.513   -1.353  -6.568  1.00 88.90 367 A 1 
ATOM 2794 N N   . THR A 1 368 ? 7.710   -2.153  -7.613  1.00 90.43 368 A 1 
ATOM 2795 C CA  . THR A 1 368 ? 9.095   -2.478  -7.231  1.00 90.47 368 A 1 
ATOM 2796 C C   . THR A 1 368 ? 9.941   -2.799  -8.465  1.00 90.45 368 A 1 
ATOM 2797 O O   . THR A 1 368 ? 9.410   -3.101  -9.540  1.00 90.65 368 A 1 
ATOM 2798 C CB  . THR A 1 368 ? 9.166   -3.653  -6.234  1.00 91.37 368 A 1 
ATOM 2799 O OG1 . THR A 1 368 ? 8.883   -4.867  -6.885  1.00 89.47 368 A 1 
ATOM 2800 C CG2 . THR A 1 368 ? 8.223   -3.512  -5.044  1.00 89.23 368 A 1 
ATOM 2801 N N   . GLN A 1 369 ? 11.264  -2.775  -8.309  1.00 91.26 369 A 1 
ATOM 2802 C CA  . GLN A 1 369 ? 12.191  -3.203  -9.368  1.00 91.08 369 A 1 
ATOM 2803 C C   . GLN A 1 369 ? 11.981  -4.668  -9.762  1.00 92.51 369 A 1 
ATOM 2804 O O   . GLN A 1 369 ? 12.095  -5.017  -10.935 1.00 92.09 369 A 1 
ATOM 2805 C CB  . GLN A 1 369 ? 13.645  -3.005  -8.909  1.00 89.25 369 A 1 
ATOM 2806 C CG  . GLN A 1 369 ? 14.062  -1.532  -8.793  1.00 84.39 369 A 1 
ATOM 2807 C CD  . GLN A 1 369 ? 14.134  -0.806  -10.138 1.00 80.38 369 A 1 
ATOM 2808 O OE1 . GLN A 1 369 ? 14.049  -1.377  -11.214 1.00 70.58 369 A 1 
ATOM 2809 N NE2 . GLN A 1 369 ? 14.291  0.492   -10.127 1.00 68.00 369 A 1 
ATOM 2810 N N   . ARG A 1 370 ? 11.618  -5.522  -8.809  1.00 94.09 370 A 1 
ATOM 2811 C CA  . ARG A 1 370 ? 11.286  -6.922  -9.084  1.00 94.18 370 A 1 
ATOM 2812 C C   . ARG A 1 370 ? 10.049  -7.034  -9.970  1.00 94.94 370 A 1 
ATOM 2813 O O   . ARG A 1 370 ? 10.126  -7.664  -11.020 1.00 94.94 370 A 1 
ATOM 2814 C CB  . ARG A 1 370 ? 11.131  -7.681  -7.770  1.00 93.78 370 A 1 
ATOM 2815 C CG  . ARG A 1 370 ? 10.755  -9.140  -8.031  1.00 88.07 370 A 1 
ATOM 2816 C CD  . ARG A 1 370 ? 10.668  -9.880  -6.705  1.00 80.92 370 A 1 
ATOM 2817 N NE  . ARG A 1 370 ? 10.204  -11.256 -6.915  1.00 70.48 370 A 1 
ATOM 2818 C CZ  . ARG A 1 370 ? 10.112  -12.179 -5.982  1.00 61.18 370 A 1 
ATOM 2819 N NH1 . ARG A 1 370 ? 10.447  -11.933 -4.741  1.00 55.15 370 A 1 
ATOM 2820 N NH2 . ARG A 1 370 ? 9.675   -13.370 -6.290  1.00 53.11 370 A 1 
ATOM 2821 N N   . VAL A 1 371 ? 8.948   -6.378  -9.607  1.00 94.24 371 A 1 
ATOM 2822 C CA  . VAL A 1 371 ? 7.721   -6.383  -10.428 1.00 94.50 371 A 1 
ATOM 2823 C C   . VAL A 1 371 ? 7.989   -5.771  -11.807 1.00 94.99 371 A 1 
ATOM 2824 O O   . VAL A 1 371 ? 7.481   -6.264  -12.815 1.00 95.15 371 A 1 
ATOM 2825 C CB  . VAL A 1 371 ? 6.569   -5.648  -9.713  1.00 94.73 371 A 1 
ATOM 2826 C CG1 . VAL A 1 371 ? 5.289   -5.632  -10.556 1.00 93.32 371 A 1 
ATOM 2827 C CG2 . VAL A 1 371 ? 6.211   -6.321  -8.385  1.00 93.18 371 A 1 
ATOM 2828 N N   . TYR A 1 372 ? 8.827   -4.737  -11.873 1.00 93.93 372 A 1 
ATOM 2829 C CA  . TYR A 1 372 ? 9.268   -4.155  -13.143 1.00 94.00 372 A 1 
ATOM 2830 C C   . TYR A 1 372 ? 9.981   -5.192  -14.018 1.00 94.85 372 A 1 
ATOM 2831 O O   . TYR A 1 372 ? 9.618   -5.378  -15.184 1.00 94.92 372 A 1 
ATOM 2832 C CB  . TYR A 1 372 ? 10.170  -2.943  -12.863 1.00 93.33 372 A 1 
ATOM 2833 C CG  . TYR A 1 372 ? 10.539  -2.142  -14.095 1.00 92.65 372 A 1 
ATOM 2834 C CD1 . TYR A 1 372 ? 11.500  -2.625  -15.002 1.00 90.66 372 A 1 
ATOM 2835 C CD2 . TYR A 1 372 ? 9.910   -0.904  -14.334 1.00 91.11 372 A 1 
ATOM 2836 C CE1 . TYR A 1 372 ? 11.815  -1.892  -16.161 1.00 89.53 372 A 1 
ATOM 2837 C CE2 . TYR A 1 372 ? 10.226  -0.163  -15.490 1.00 89.04 372 A 1 
ATOM 2838 C CZ  . TYR A 1 372 ? 11.173  -0.663  -16.407 1.00 89.67 372 A 1 
ATOM 2839 O OH  . TYR A 1 372 ? 11.461  0.042   -17.534 1.00 87.87 372 A 1 
ATOM 2840 N N   . LEU A 1 373 ? 10.963  -5.898  -13.460 1.00 94.36 373 A 1 
ATOM 2841 C CA  . LEU A 1 373 ? 11.717  -6.926  -14.177 1.00 94.44 373 A 1 
ATOM 2842 C C   . LEU A 1 373 ? 10.825  -8.109  -14.586 1.00 95.35 373 A 1 
ATOM 2843 O O   . LEU A 1 373 ? 10.905  -8.557  -15.729 1.00 95.76 373 A 1 
ATOM 2844 C CB  . LEU A 1 373 ? 12.904  -7.365  -13.304 1.00 93.73 373 A 1 
ATOM 2845 C CG  . LEU A 1 373 ? 13.828  -8.394  -13.981 1.00 84.62 373 A 1 
ATOM 2846 C CD1 . LEU A 1 373 ? 14.461  -7.853  -15.267 1.00 81.77 373 A 1 
ATOM 2847 C CD2 . LEU A 1 373 ? 14.950  -8.782  -13.020 1.00 81.49 373 A 1 
ATOM 2848 N N   . ASP A 1 374 ? 9.938   -8.557  -13.697 1.00 95.67 374 A 1 
ATOM 2849 C CA  . ASP A 1 374 ? 8.960   -9.609  -13.993 1.00 95.77 374 A 1 
ATOM 2850 C C   . ASP A 1 374 ? 8.052   -9.200  -15.167 1.00 96.68 374 A 1 
ATOM 2851 O O   . ASP A 1 374 ? 7.800   -9.994  -16.075 1.00 96.82 374 A 1 
ATOM 2852 C CB  . ASP A 1 374 ? 8.110   -9.915  -12.744 1.00 95.65 374 A 1 
ATOM 2853 C CG  . ASP A 1 374 ? 8.855   -10.612 -11.594 1.00 94.41 374 A 1 
ATOM 2854 O OD1 . ASP A 1 374 ? 9.913   -11.227 -11.843 1.00 91.28 374 A 1 
ATOM 2855 O OD2 . ASP A 1 374 ? 8.319   -10.577 -10.457 1.00 91.04 374 A 1 
ATOM 2856 N N   . CYS A 1 375 ? 7.623   -7.935  -15.231 1.00 95.71 375 A 1 
ATOM 2857 C CA  . CYS A 1 375 ? 6.862   -7.414  -16.375 1.00 95.89 375 A 1 
ATOM 2858 C C   . CYS A 1 375 ? 7.639   -7.483  -17.698 1.00 96.70 375 A 1 
ATOM 2859 O O   . CYS A 1 375 ? 7.033   -7.727  -18.745 1.00 96.77 375 A 1 
ATOM 2860 C CB  . CYS A 1 375 ? 6.446   -5.962  -16.118 1.00 95.97 375 A 1 
ATOM 2861 S SG  . CYS A 1 375 ? 5.139   -5.872  -14.880 1.00 95.32 375 A 1 
ATOM 2862 N N   . VAL A 1 376 ? 8.950   -7.258  -17.661 1.00 96.01 376 A 1 
ATOM 2863 C CA  . VAL A 1 376 ? 9.816   -7.409  -18.842 1.00 95.83 376 A 1 
ATOM 2864 C C   . VAL A 1 376 ? 9.916   -8.881  -19.241 1.00 96.60 376 A 1 
ATOM 2865 O O   . VAL A 1 376 ? 9.652   -9.219  -20.395 1.00 96.76 376 A 1 
ATOM 2866 C CB  . VAL A 1 376 ? 11.209  -6.785  -18.601 1.00 95.50 376 A 1 
ATOM 2867 C CG1 . VAL A 1 376 ? 12.162  -7.031  -19.779 1.00 93.38 376 A 1 
ATOM 2868 C CG2 . VAL A 1 376 ? 11.108  -5.263  -18.410 1.00 93.16 376 A 1 
ATOM 2869 N N   . GLN A 1 377 ? 10.219  -9.765  -18.291 1.00 97.12 377 A 1 
ATOM 2870 C CA  . GLN A 1 377 ? 10.413  -11.200 -18.535 1.00 97.06 377 A 1 
ATOM 2871 C C   . GLN A 1 377 ? 9.138   -11.898 -19.031 1.00 97.39 377 A 1 
ATOM 2872 O O   . GLN A 1 377 ? 9.197   -12.759 -19.908 1.00 97.12 377 A 1 
ATOM 2873 C CB  . GLN A 1 377 ? 10.889  -11.865 -17.237 1.00 96.90 377 A 1 
ATOM 2874 C CG  . GLN A 1 377 ? 12.321  -11.455 -16.859 1.00 92.10 377 A 1 
ATOM 2875 C CD  . GLN A 1 377 ? 12.774  -12.073 -15.538 1.00 88.60 377 A 1 
ATOM 2876 O OE1 . GLN A 1 377 ? 12.035  -12.724 -14.825 1.00 80.11 377 A 1 
ATOM 2877 N NE2 . GLN A 1 377 ? 14.020  -11.910 -15.162 1.00 78.75 377 A 1 
ATOM 2878 N N   . LEU A 1 378 ? 7.975   -11.502 -18.514 1.00 97.30 378 A 1 
ATOM 2879 C CA  . LEU A 1 378 ? 6.671   -12.059 -18.885 1.00 97.32 378 A 1 
ATOM 2880 C C   . LEU A 1 378 ? 6.060   -11.407 -20.141 1.00 97.55 378 A 1 
ATOM 2881 O O   . LEU A 1 378 ? 4.958   -11.769 -20.561 1.00 97.12 378 A 1 
ATOM 2882 C CB  . LEU A 1 378 ? 5.736   -11.964 -17.665 1.00 97.56 378 A 1 
ATOM 2883 C CG  . LEU A 1 378 ? 6.199   -12.772 -16.432 1.00 97.11 378 A 1 
ATOM 2884 C CD1 . LEU A 1 378 ? 5.313   -12.432 -15.242 1.00 95.67 378 A 1 
ATOM 2885 C CD2 . LEU A 1 378 ? 6.115   -14.282 -16.677 1.00 95.55 378 A 1 
ATOM 2886 N N   . GLY A 1 379 ? 6.743   -10.432 -20.749 1.00 97.27 379 A 1 
ATOM 2887 C CA  . GLY A 1 379 ? 6.262   -9.713  -21.935 1.00 97.01 379 A 1 
ATOM 2888 C C   . GLY A 1 379 ? 5.122   -8.718  -21.663 1.00 97.24 379 A 1 
ATOM 2889 O O   . GLY A 1 379 ? 4.434   -8.283  -22.595 1.00 96.45 379 A 1 
ATOM 2890 N N   . TYR A 1 380 ? 4.880   -8.365  -20.408 1.00 97.11 380 A 1 
ATOM 2891 C CA  . TYR A 1 380 ? 3.866   -7.373  -20.040 1.00 97.10 380 A 1 
ATOM 2892 C C   . TYR A 1 380 ? 4.306   -5.967  -20.439 1.00 97.16 380 A 1 
ATOM 2893 O O   . TYR A 1 380 ? 3.510   -5.244  -21.034 1.00 96.87 380 A 1 
ATOM 2894 C CB  . TYR A 1 380 ? 3.537   -7.445  -18.544 1.00 97.18 380 A 1 
ATOM 2895 C CG  . TYR A 1 380 ? 3.002   -8.766  -18.017 1.00 97.38 380 A 1 
ATOM 2896 C CD1 . TYR A 1 380 ? 2.495   -9.761  -18.878 1.00 95.79 380 A 1 
ATOM 2897 C CD2 . TYR A 1 380 ? 3.000   -8.990  -16.625 1.00 96.10 380 A 1 
ATOM 2898 C CE1 . TYR A 1 380 ? 2.019   -10.978 -18.360 1.00 95.57 380 A 1 
ATOM 2899 C CE2 . TYR A 1 380 ? 2.519   -10.203 -16.099 1.00 95.72 380 A 1 
ATOM 2900 C CZ  . TYR A 1 380 ? 2.033   -11.204 -16.967 1.00 96.36 380 A 1 
ATOM 2901 O OH  . TYR A 1 380 ? 1.590   -12.384 -16.467 1.00 95.30 380 A 1 
ATOM 2902 N N   . ALA A 1 381 ? 5.579   -5.619  -20.222 1.00 96.55 381 A 1 
ATOM 2903 C CA  . ALA A 1 381 ? 6.147   -4.337  -20.642 1.00 96.14 381 A 1 
ATOM 2904 C C   . ALA A 1 381 ? 5.973   -4.099  -22.154 1.00 96.17 381 A 1 
ATOM 2905 O O   . ALA A 1 381 ? 5.476   -3.053  -22.572 1.00 95.68 381 A 1 
ATOM 2906 C CB  . ALA A 1 381 ? 7.627   -4.314  -20.237 1.00 95.99 381 A 1 
ATOM 2907 N N   . GLU A 1 382 ? 6.275   -5.123  -22.977 1.00 97.01 382 A 1 
ATOM 2908 C CA  . GLU A 1 382 ? 6.036   -5.069  -24.423 1.00 96.59 382 A 1 
ATOM 2909 C C   . GLU A 1 382 ? 4.549   -4.856  -24.745 1.00 96.44 382 A 1 
ATOM 2910 O O   . GLU A 1 382 ? 4.195   -4.063  -25.617 1.00 95.91 382 A 1 
ATOM 2911 C CB  . GLU A 1 382 ? 6.536   -6.374  -25.066 1.00 96.24 382 A 1 
ATOM 2912 C CG  . GLU A 1 382 ? 6.433   -6.322  -26.596 1.00 93.03 382 A 1 
ATOM 2913 C CD  . GLU A 1 382 ? 6.717   -7.666  -27.287 1.00 91.41 382 A 1 
ATOM 2914 O OE1 . GLU A 1 382 ? 6.755   -7.642  -28.538 1.00 84.34 382 A 1 
ATOM 2915 O OE2 . GLU A 1 382 ? 6.751   -8.715  -26.625 1.00 85.98 382 A 1 
ATOM 2916 N N   . THR A 1 383 ? 3.664   -5.559  -24.038 1.00 97.04 383 A 1 
ATOM 2917 C CA  . THR A 1 383 ? 2.212   -5.407  -24.209 1.00 97.02 383 A 1 
ATOM 2918 C C   . THR A 1 383 ? 1.759   -3.979  -23.907 1.00 97.05 383 A 1 
ATOM 2919 O O   . THR A 1 383 ? 0.988   -3.423  -24.684 1.00 96.58 383 A 1 
ATOM 2920 C CB  . THR A 1 383 ? 1.448   -6.408  -23.330 1.00 96.97 383 A 1 
ATOM 2921 O OG1 . THR A 1 383 ? 1.744   -7.726  -23.745 1.00 95.56 383 A 1 
ATOM 2922 C CG2 . THR A 1 383 ? -0.069  -6.252  -23.424 1.00 95.37 383 A 1 
ATOM 2923 N N   . PHE A 1 384 ? 2.247   -3.387  -22.820 1.00 96.36 384 A 1 
ATOM 2924 C CA  . PHE A 1 384 ? 1.903   -2.023  -22.419 1.00 96.04 384 A 1 
ATOM 2925 C C   . PHE A 1 384 ? 2.366   -0.993  -23.453 1.00 95.84 384 A 1 
ATOM 2926 O O   . PHE A 1 384 ? 1.555   -0.198  -23.933 1.00 95.51 384 A 1 
ATOM 2927 C CB  . PHE A 1 384 ? 2.502   -1.735  -21.034 1.00 96.23 384 A 1 
ATOM 2928 C CG  . PHE A 1 384 ? 2.056   -2.663  -19.913 1.00 96.62 384 A 1 
ATOM 2929 C CD1 . PHE A 1 384 ? 0.742   -3.166  -19.863 1.00 95.72 384 A 1 
ATOM 2930 C CD2 . PHE A 1 384 ? 2.964   -3.003  -18.891 1.00 95.74 384 A 1 
ATOM 2931 C CE1 . PHE A 1 384 ? 0.340   -4.001  -18.808 1.00 95.41 384 A 1 
ATOM 2932 C CE2 . PHE A 1 384 ? 2.560   -3.834  -17.831 1.00 95.35 384 A 1 
ATOM 2933 C CZ  . PHE A 1 384 ? 1.246   -4.333  -17.789 1.00 95.85 384 A 1 
ATOM 2934 N N   . ILE A 1 385 ? 3.626   -1.070  -23.869 1.00 96.12 385 A 1 
ATOM 2935 C CA  . ILE A 1 385 ? 4.200   -0.143  -24.855 1.00 95.25 385 A 1 
ATOM 2936 C C   . ILE A 1 385 ? 3.485   -0.277  -26.205 1.00 95.08 385 A 1 
ATOM 2937 O O   . ILE A 1 385 ? 3.076   0.723   -26.798 1.00 94.48 385 A 1 
ATOM 2938 C CB  . ILE A 1 385 ? 5.726   -0.370  -24.965 1.00 94.84 385 A 1 
ATOM 2939 C CG1 . ILE A 1 385 ? 6.414   0.012   -23.630 1.00 93.49 385 A 1 
ATOM 2940 C CG2 . ILE A 1 385 ? 6.324   0.445   -26.126 1.00 93.57 385 A 1 
ATOM 2941 C CD1 . ILE A 1 385 ? 7.874   -0.444  -23.533 1.00 88.31 385 A 1 
ATOM 2942 N N   . LYS A 1 386 ? 3.248   -1.510  -26.681 1.00 95.36 386 A 1 
ATOM 2943 C CA  . LYS A 1 386 ? 2.497   -1.749  -27.928 1.00 94.65 386 A 1 
ATOM 2944 C C   . LYS A 1 386 ? 1.047   -1.275  -27.858 1.00 94.33 386 A 1 
ATOM 2945 O O   . LYS A 1 386 ? 0.474   -0.943  -28.895 1.00 93.43 386 A 1 
ATOM 2946 C CB  . LYS A 1 386 ? 2.543   -3.236  -28.303 1.00 95.49 386 A 1 
ATOM 2947 C CG  . LYS A 1 386 ? 3.901   -3.615  -28.903 1.00 94.28 386 A 1 
ATOM 2948 C CD  . LYS A 1 386 ? 3.926   -5.096  -29.309 1.00 89.89 386 A 1 
ATOM 2949 C CE  . LYS A 1 386 ? 5.222   -5.355  -30.080 1.00 86.37 386 A 1 
ATOM 2950 N NZ  . LYS A 1 386 ? 5.379   -6.775  -30.457 1.00 78.69 386 A 1 
ATOM 2951 N N   . ALA A 1 387 ? 0.462   -1.241  -26.670 1.00 95.31 387 A 1 
ATOM 2952 C CA  . ALA A 1 387 ? -0.859  -0.664  -26.457 1.00 95.17 387 A 1 
ATOM 2953 C C   . ALA A 1 387 ? -0.847  0.879   -26.474 1.00 95.40 387 A 1 
ATOM 2954 O O   . ALA A 1 387 ? -1.915  1.472   -26.571 1.00 94.80 387 A 1 
ATOM 2955 C CB  . ALA A 1 387 ? -1.452  -1.230  -25.159 1.00 95.68 387 A 1 
ATOM 2956 N N   . GLY A 1 388 ? 0.324   1.519   -26.423 1.00 94.57 388 A 1 
ATOM 2957 C CA  . GLY A 1 388 ? 0.464   2.978   -26.366 1.00 93.96 388 A 1 
ATOM 2958 C C   . GLY A 1 388 ? 0.525   3.543   -24.944 1.00 94.58 388 A 1 
ATOM 2959 O O   . GLY A 1 388 ? 0.238   4.718   -24.754 1.00 93.28 388 A 1 
ATOM 2960 N N   . ALA A 1 389 ? 0.853   2.713   -23.952 1.00 94.71 389 A 1 
ATOM 2961 C CA  . ALA A 1 389 ? 1.065   3.162   -22.579 1.00 94.86 389 A 1 
ATOM 2962 C C   . ALA A 1 389 ? 2.544   3.502   -22.312 1.00 94.63 389 A 1 
ATOM 2963 O O   . ALA A 1 389 ? 3.450   2.905   -22.894 1.00 93.80 389 A 1 
ATOM 2964 C CB  . ALA A 1 389 ? 0.545   2.094   -21.607 1.00 95.51 389 A 1 
ATOM 2965 N N   . VAL A 1 390 ? 2.779   4.417   -21.370 1.00 94.29 390 A 1 
ATOM 2966 C CA  . VAL A 1 390 ? 4.098   4.646   -20.769 1.00 93.69 390 A 1 
ATOM 2967 C C   . VAL A 1 390 ? 4.348   3.567   -19.717 1.00 95.00 390 A 1 
ATOM 2968 O O   . VAL A 1 390 ? 3.487   3.304   -18.884 1.00 94.31 390 A 1 
ATOM 2969 C CB  . VAL A 1 390 ? 4.199   6.056   -20.152 1.00 90.93 390 A 1 
ATOM 2970 C CG1 . VAL A 1 390 ? 5.548   6.293   -19.465 1.00 79.88 390 A 1 
ATOM 2971 C CG2 . VAL A 1 390 ? 4.026   7.137   -21.226 1.00 79.06 390 A 1 
ATOM 2972 N N   . PHE A 1 391 ? 5.532   2.966   -19.740 1.00 91.18 391 A 1 
ATOM 2973 C CA  . PHE A 1 391 ? 5.990   2.016   -18.729 1.00 90.52 391 A 1 
ATOM 2974 C C   . PHE A 1 391 ? 7.042   2.692   -17.844 1.00 89.25 391 A 1 
ATOM 2975 O O   . PHE A 1 391 ? 8.175   2.914   -18.267 1.00 86.64 391 A 1 
ATOM 2976 C CB  . PHE A 1 391 ? 6.497   0.744   -19.427 1.00 90.91 391 A 1 
ATOM 2977 C CG  . PHE A 1 391 ? 6.844   -0.380  -18.475 1.00 91.60 391 A 1 
ATOM 2978 C CD1 . PHE A 1 391 ? 8.148   -0.908  -18.442 1.00 87.49 391 A 1 
ATOM 2979 C CD2 . PHE A 1 391 ? 5.853   -0.919  -17.634 1.00 88.19 391 A 1 
ATOM 2980 C CE1 . PHE A 1 391 ? 8.453   -1.973  -17.581 1.00 87.26 391 A 1 
ATOM 2981 C CE2 . PHE A 1 391 ? 6.163   -1.980  -16.766 1.00 87.91 391 A 1 
ATOM 2982 C CZ  . PHE A 1 391 ? 7.463   -2.511  -16.743 1.00 91.72 391 A 1 
ATOM 2983 N N   . SER A 1 392 ? 6.637   3.083   -16.642 1.00 84.58 392 A 1 
ATOM 2984 C CA  . SER A 1 392 ? 7.406   3.909   -15.707 1.00 83.93 392 A 1 
ATOM 2985 C C   . SER A 1 392 ? 8.243   3.069   -14.746 1.00 85.65 392 A 1 
ATOM 2986 O O   . SER A 1 392 ? 7.852   1.969   -14.366 1.00 85.81 392 A 1 
ATOM 2987 C CB  . SER A 1 392 ? 6.436   4.792   -14.915 1.00 82.07 392 A 1 
ATOM 2988 O OG  . SER A 1 392 ? 7.113   5.573   -13.956 1.00 76.71 392 A 1 
ATOM 2989 N N   . THR A 1 393 ? 9.340   3.633   -14.264 1.00 78.91 393 A 1 
ATOM 2990 C CA  . THR A 1 393 ? 9.984   3.181   -13.021 1.00 77.30 393 A 1 
ATOM 2991 C C   . THR A 1 393 ? 9.023   3.322   -11.824 1.00 77.88 393 A 1 
ATOM 2992 O O   . THR A 1 393 ? 8.083   4.129   -11.911 1.00 76.89 393 A 1 
ATOM 2993 C CB  . THR A 1 393 ? 11.289  3.963   -12.802 1.00 74.20 393 A 1 
ATOM 2994 O OG1 . THR A 1 393 ? 12.055  3.379   -11.786 1.00 71.58 393 A 1 
ATOM 2995 C CG2 . THR A 1 393 ? 11.087  5.438   -12.447 1.00 71.83 393 A 1 
ATOM 2996 N N   . PRO A 1 394 ? 9.207   2.581   -10.710 1.00 73.54 394 A 1 
ATOM 2997 C CA  . PRO A 1 394 ? 8.428   2.772   -9.490  1.00 70.71 394 A 1 
ATOM 2998 C C   . PRO A 1 394 ? 8.448   4.229   -9.012  1.00 71.66 394 A 1 
ATOM 2999 O O   . PRO A 1 394 ? 9.509   4.839   -8.927  1.00 71.32 394 A 1 
ATOM 3000 C CB  . PRO A 1 394 ? 9.045   1.828   -8.452  1.00 70.99 394 A 1 
ATOM 3001 C CG  . PRO A 1 394 ? 9.649   0.714   -9.304  1.00 73.81 394 A 1 
ATOM 3002 C CD  . PRO A 1 394 ? 10.131  1.460   -10.542 1.00 79.05 394 A 1 
ATOM 3003 N N   . THR A 1 395 ? 7.286   4.806   -8.717  1.00 78.90 395 A 1 
ATOM 3004 C CA  . THR A 1 395 ? 7.169   6.166   -8.168  1.00 76.68 395 A 1 
ATOM 3005 C C   . THR A 1 395 ? 5.760   6.430   -7.638  1.00 75.45 395 A 1 
ATOM 3006 O O   . THR A 1 395 ? 4.771   5.995   -8.233  1.00 72.37 395 A 1 
ATOM 3007 C CB  . THR A 1 395 ? 7.545   7.229   -9.219  1.00 75.36 395 A 1 
ATOM 3008 O OG1 . THR A 1 395 ? 7.573   8.514   -8.636  1.00 70.89 395 A 1 
ATOM 3009 C CG2 . THR A 1 395 ? 6.614   7.297   -10.434 1.00 72.37 395 A 1 
ATOM 3010 N N   . CYS A 1 396 ? 5.656   7.214   -6.548  1.00 68.81 396 A 1 
ATOM 3011 C CA  . CYS A 1 396 ? 4.389   7.744   -6.037  1.00 66.84 396 A 1 
ATOM 3012 C C   . CYS A 1 396 ? 3.953   9.053   -6.714  1.00 67.00 396 A 1 
ATOM 3013 O O   . CYS A 1 396 ? 2.870   9.566   -6.416  1.00 66.59 396 A 1 
ATOM 3014 C CB  . CYS A 1 396 ? 4.509   7.926   -4.519  1.00 68.88 396 A 1 
ATOM 3015 S SG  . CYS A 1 396 ? 4.587   6.306   -3.715  1.00 66.13 396 A 1 
ATOM 3016 N N   . GLY A 1 397 ? 4.764   9.601   -7.621  1.00 67.78 397 A 1 
ATOM 3017 C CA  . GLY A 1 397 ? 4.563   10.920  -8.232  1.00 59.66 397 A 1 
ATOM 3018 C C   . GLY A 1 397 ? 3.130   11.220  -8.703  1.00 62.27 397 A 1 
ATOM 3019 O O   . GLY A 1 397 ? 2.563   12.227  -8.270  1.00 59.46 397 A 1 
ATOM 3020 N N   . PRO A 1 398 ? 2.496   10.363  -9.513  1.00 72.31 398 A 1 
ATOM 3021 C CA  . PRO A 1 398 ? 1.122   10.583  -9.965  1.00 65.78 398 A 1 
ATOM 3022 C C   . PRO A 1 398 ? 0.094   10.571  -8.836  1.00 66.43 398 A 1 
ATOM 3023 O O   . PRO A 1 398 ? -0.850  11.354  -8.863  1.00 63.34 398 A 1 
ATOM 3024 C CB  . PRO A 1 398 ? 0.836   9.473   -10.976 1.00 63.93 398 A 1 
ATOM 3025 C CG  . PRO A 1 398 ? 2.222   9.094   -11.475 1.00 68.11 398 A 1 
ATOM 3026 C CD  . PRO A 1 398 ? 3.085   9.247   -10.230 1.00 72.48 398 A 1 
ATOM 3027 N N   . CYS A 1 399 ? 0.281   9.721   -7.822  1.00 64.14 399 A 1 
ATOM 3028 C CA  . CYS A 1 399 ? -0.659  9.552   -6.711  1.00 61.82 399 A 1 
ATOM 3029 C C   . CYS A 1 399 ? -0.855  10.835  -5.885  1.00 61.95 399 A 1 
ATOM 3030 O O   . CYS A 1 399 ? -1.908  11.026  -5.275  1.00 63.91 399 A 1 
ATOM 3031 C CB  . CYS A 1 399 ? -0.149  8.404   -5.829  1.00 66.11 399 A 1 
ATOM 3032 S SG  . CYS A 1 399 ? -1.324  8.027   -4.497  1.00 61.66 399 A 1 
ATOM 3033 N N   . LEU A 1 400 ? 0.149   11.702  -5.873  1.00 75.91 400 A 1 
ATOM 3034 C CA  . LEU A 1 400 ? 0.195   12.942  -5.089  1.00 71.71 400 A 1 
ATOM 3035 C C   . LEU A 1 400 ? 0.056   14.210  -5.944  1.00 71.94 400 A 1 
ATOM 3036 O O   . LEU A 1 400 ? 0.131   15.309  -5.400  1.00 64.22 400 A 1 
ATOM 3037 C CB  . LEU A 1 400 ? 1.529   12.980  -4.329  1.00 67.66 400 A 1 
ATOM 3038 C CG  . LEU A 1 400 ? 1.721   11.851  -3.316  1.00 65.01 400 A 1 
ATOM 3039 C CD1 . LEU A 1 400 ? 3.187   11.848  -2.916  1.00 59.85 400 A 1 
ATOM 3040 C CD2 . LEU A 1 400 ? 0.878   12.047  -2.064  1.00 62.47 400 A 1 
ATOM 3041 N N   . GLY A 1 401 ? -0.061  14.078  -7.255  1.00 67.89 401 A 1 
ATOM 3042 C CA  . GLY A 1 401 ? 0.022   15.223  -8.166  1.00 59.30 401 A 1 
ATOM 3043 C C   . GLY A 1 401 ? 1.415   15.871  -8.189  1.00 61.16 401 A 1 
ATOM 3044 O O   . GLY A 1 401 ? 1.542   17.061  -8.457  1.00 56.97 401 A 1 
ATOM 3045 N N   . GLY A 1 402 ? 2.457   15.104  -7.860  1.00 69.37 402 A 1 
ATOM 3046 C CA  . GLY A 1 402 ? 3.831   15.612  -7.744  1.00 63.21 402 A 1 
ATOM 3047 C C   . GLY A 1 402 ? 4.573   15.697  -9.081  1.00 66.15 402 A 1 
ATOM 3048 O O   . GLY A 1 402 ? 5.203   16.709  -9.388  1.00 61.53 402 A 1 
ATOM 3049 N N   . HIS A 1 403 ? 4.513   14.646  -9.883  1.00 70.17 403 A 1 
ATOM 3050 C CA  . HIS A 1 403 ? 5.139   14.524  -11.206 1.00 69.00 403 A 1 
ATOM 3051 C C   . HIS A 1 403 ? 4.586   13.308  -11.972 1.00 69.35 403 A 1 
ATOM 3052 O O   . HIS A 1 403 ? 3.767   12.557  -11.441 1.00 63.94 403 A 1 
ATOM 3053 C CB  . HIS A 1 403 ? 6.676   14.443  -11.054 1.00 62.52 403 A 1 
ATOM 3054 C CG  . HIS A 1 403 ? 7.198   13.197  -10.377 1.00 62.07 403 A 1 
ATOM 3055 N ND1 . HIS A 1 403 ? 8.194   12.369  -10.875 1.00 54.83 403 A 1 
ATOM 3056 C CD2 . HIS A 1 403 ? 6.828   12.700  -9.159  1.00 50.96 403 A 1 
ATOM 3057 C CE1 . HIS A 1 403 ? 8.416   11.405  -9.979  1.00 55.61 403 A 1 
ATOM 3058 N NE2 . HIS A 1 403 ? 7.602   11.574  -8.916  1.00 57.28 403 A 1 
ATOM 3059 N N   . MET A 1 404 ? 5.010   13.117  -13.220 1.00 65.65 404 A 1 
ATOM 3060 C CA  . MET A 1 404 ? 4.650   11.973  -14.076 1.00 68.36 404 A 1 
ATOM 3061 C C   . MET A 1 404 ? 3.140   11.734  -14.266 1.00 69.26 404 A 1 
ATOM 3062 O O   . MET A 1 404 ? 2.647   10.628  -14.063 1.00 63.93 404 A 1 
ATOM 3063 C CB  . MET A 1 404 ? 5.369   10.689  -13.620 1.00 67.50 404 A 1 
ATOM 3064 C CG  . MET A 1 404 ? 6.883   10.762  -13.749 1.00 66.34 404 A 1 
ATOM 3065 S SD  . MET A 1 404 ? 7.713   9.173   -13.536 1.00 62.95 404 A 1 
ATOM 3066 C CE  . MET A 1 404 ? 7.220   8.341   -15.066 1.00 55.95 404 A 1 
ATOM 3067 N N   . GLY A 1 405 ? 2.410   12.753  -14.685 1.00 71.59 405 A 1 
ATOM 3068 C CA  . GLY A 1 405 ? 0.978   12.608  -14.993 1.00 68.84 405 A 1 
ATOM 3069 C C   . GLY A 1 405 ? 0.084   13.545  -14.185 1.00 71.78 405 A 1 
ATOM 3070 O O   . GLY A 1 405 ? -1.034  13.185  -13.841 1.00 67.94 405 A 1 
ATOM 3071 N N   . ILE A 1 406 ? 0.589   14.744  -13.885 1.00 75.01 406 A 1 
ATOM 3072 C CA  . ILE A 1 406 ? -0.201  15.820  -13.276 1.00 74.10 406 A 1 
ATOM 3073 C C   . ILE A 1 406 ? -1.343  16.195  -14.228 1.00 75.17 406 A 1 
ATOM 3074 O O   . ILE A 1 406 ? -1.135  16.309  -15.438 1.00 75.69 406 A 1 
ATOM 3075 C CB  . ILE A 1 406 ? 0.694   17.038  -12.940 1.00 72.39 406 A 1 
ATOM 3076 C CG1 . ILE A 1 406 ? 1.826   16.622  -11.974 1.00 74.78 406 A 1 
ATOM 3077 C CG2 . ILE A 1 406 ? -0.139  18.179  -12.332 1.00 77.04 406 A 1 
ATOM 3078 C CD1 . ILE A 1 406 ? 2.837   17.737  -11.680 1.00 69.23 406 A 1 
ATOM 3079 N N   . LEU A 1 407 ? -2.540  16.365  -13.670 1.00 83.67 407 A 1 
ATOM 3080 C CA  . LEU A 1 407 ? -3.748  16.703  -14.413 1.00 83.71 407 A 1 
ATOM 3081 C C   . LEU A 1 407 ? -3.911  18.218  -14.536 1.00 82.83 407 A 1 
ATOM 3082 O O   . LEU A 1 407 ? -3.751  18.950  -13.554 1.00 83.45 407 A 1 
ATOM 3083 C CB  . LEU A 1 407 ? -4.976  16.071  -13.739 1.00 85.72 407 A 1 
ATOM 3084 C CG  . LEU A 1 407 ? -4.934  14.542  -13.583 1.00 86.93 407 A 1 
ATOM 3085 C CD1 . LEU A 1 407 ? -6.184  14.071  -12.839 1.00 83.07 407 A 1 
ATOM 3086 C CD2 . LEU A 1 407 ? -4.867  13.819  -14.929 1.00 83.51 407 A 1 
ATOM 3087 N N   . ALA A 1 408 ? -4.280  18.673  -15.729 1.00 84.06 408 A 1 
ATOM 3088 C CA  . ALA A 1 408 ? -4.711  20.042  -15.981 1.00 82.15 408 A 1 
ATOM 3089 C C   . ALA A 1 408 ? -6.172  20.264  -15.537 1.00 81.91 408 A 1 
ATOM 3090 O O   . ALA A 1 408 ? -6.891  19.328  -15.175 1.00 84.83 408 A 1 
ATOM 3091 C CB  . ALA A 1 408 ? -4.494  20.355  -17.468 1.00 81.74 408 A 1 
ATOM 3092 N N   . ALA A 1 409 ? -6.618  21.520  -15.564 1.00 87.74 409 A 1 
ATOM 3093 C CA  . ALA A 1 409 ? -7.998  21.869  -15.245 1.00 86.39 409 A 1 
ATOM 3094 C C   . ALA A 1 409 ? -8.994  21.105  -16.135 1.00 87.53 409 A 1 
ATOM 3095 O O   . ALA A 1 409 ? -8.846  21.077  -17.354 1.00 86.90 409 A 1 
ATOM 3096 C CB  . ALA A 1 409 ? -8.178  23.385  -15.390 1.00 85.09 409 A 1 
ATOM 3097 N N   . GLY A 1 410 ? -10.004 20.500  -15.519 1.00 91.59 410 A 1 
ATOM 3098 C CA  . GLY A 1 410 ? -11.062 19.758  -16.209 1.00 91.77 410 A 1 
ATOM 3099 C C   . GLY A 1 410 ? -10.675 18.358  -16.702 1.00 93.78 410 A 1 
ATOM 3100 O O   . GLY A 1 410 ? -11.555 17.631  -17.164 1.00 92.43 410 A 1 
ATOM 3101 N N   . GLU A 1 411 ? -9.410  17.945  -16.593 1.00 91.47 411 A 1 
ATOM 3102 C CA  . GLU A 1 411 ? -8.998  16.590  -16.965 1.00 91.89 411 A 1 
ATOM 3103 C C   . GLU A 1 411 ? -9.505  15.540  -15.971 1.00 92.64 411 A 1 
ATOM 3104 O O   . GLU A 1 411 ? -9.591  15.770  -14.762 1.00 91.95 411 A 1 
ATOM 3105 C CB  . GLU A 1 411 ? -7.473  16.461  -17.126 1.00 91.29 411 A 1 
ATOM 3106 C CG  . GLU A 1 411 ? -6.922  17.194  -18.364 1.00 89.75 411 A 1 
ATOM 3107 C CD  . GLU A 1 411 ? -5.502  16.713  -18.703 1.00 92.01 411 A 1 
ATOM 3108 O OE1 . GLU A 1 411 ? -5.222  16.359  -19.874 1.00 83.66 411 A 1 
ATOM 3109 O OE2 . GLU A 1 411 ? -4.643  16.583  -17.798 1.00 86.79 411 A 1 
ATOM 3110 N N   . ARG A 1 412 ? -9.787  14.351  -16.492 1.00 95.50 412 A 1 
ATOM 3111 C CA  . ARG A 1 412 ? -10.297 13.211  -15.723 1.00 95.77 412 A 1 
ATOM 3112 C C   . ARG A 1 412 ? -9.356  12.023  -15.798 1.00 95.80 412 A 1 
ATOM 3113 O O   . ARG A 1 412 ? -9.042  11.548  -16.892 1.00 95.22 412 A 1 
ATOM 3114 C CB  . ARG A 1 412 ? -11.684 12.820  -16.221 1.00 95.62 412 A 1 
ATOM 3115 C CG  . ARG A 1 412 ? -12.697 13.941  -16.017 1.00 93.99 412 A 1 
ATOM 3116 C CD  . ARG A 1 412 ? -14.070 13.473  -16.488 1.00 93.41 412 A 1 
ATOM 3117 N NE  . ARG A 1 412 ? -15.078 14.474  -16.146 1.00 89.15 412 A 1 
ATOM 3118 C CZ  . ARG A 1 412 ? -15.742 15.280  -16.936 1.00 87.26 412 A 1 
ATOM 3119 N NH1 . ARG A 1 412 ? -15.663 15.199  -18.240 1.00 80.18 412 A 1 
ATOM 3120 N NH2 . ARG A 1 412 ? -16.485 16.196  -16.385 1.00 80.47 412 A 1 
ATOM 3121 N N   . ALA A 1 413 ? -8.981  11.484  -14.650 1.00 95.08 413 A 1 
ATOM 3122 C CA  . ALA A 1 413 ? -8.163  10.280  -14.576 1.00 94.76 413 A 1 
ATOM 3123 C C   . ALA A 1 413 ? -8.906  9.113   -13.923 1.00 95.10 413 A 1 
ATOM 3124 O O   . ALA A 1 413 ? -9.501  9.262   -12.857 1.00 94.99 413 A 1 
ATOM 3125 C CB  . ALA A 1 413 ? -6.852  10.592  -13.850 1.00 94.43 413 A 1 
ATOM 3126 N N   . VAL A 1 414 ? -8.795  7.917   -14.514 1.00 95.50 414 A 1 
ATOM 3127 C CA  . VAL A 1 414 ? -9.049  6.662   -13.785 1.00 95.53 414 A 1 
ATOM 3128 C C   . VAL A 1 414 ? -7.728  6.178   -13.209 1.00 95.04 414 A 1 
ATOM 3129 O O   . VAL A 1 414 ? -6.759  6.005   -13.947 1.00 94.34 414 A 1 
ATOM 3130 C CB  . VAL A 1 414 ? -9.698  5.587   -14.663 1.00 95.59 414 A 1 
ATOM 3131 C CG1 . VAL A 1 414 ? -9.890  4.268   -13.904 1.00 92.86 414 A 1 
ATOM 3132 C CG2 . VAL A 1 414 ? -11.085 6.038   -15.122 1.00 92.48 414 A 1 
ATOM 3133 N N   . SER A 1 415 ? -7.686  5.940   -11.907 1.00 93.64 415 A 1 
ATOM 3134 C CA  . SER A 1 415 ? -6.452  5.570   -11.221 1.00 92.79 415 A 1 
ATOM 3135 C C   . SER A 1 415 ? -6.626  4.361   -10.308 1.00 92.82 415 A 1 
ATOM 3136 O O   . SER A 1 415 ? -7.636  4.215   -9.621  1.00 92.90 415 A 1 
ATOM 3137 C CB  . SER A 1 415 ? -5.911  6.773   -10.447 1.00 92.57 415 A 1 
ATOM 3138 O OG  . SER A 1 415 ? -4.632  6.451   -9.952  1.00 86.92 415 A 1 
ATOM 3139 N N   . THR A 1 416 ? -5.612  3.504   -10.262 1.00 89.35 416 A 1 
ATOM 3140 C CA  . THR A 1 416 ? -5.540  2.404   -9.288  1.00 87.61 416 A 1 
ATOM 3141 C C   . THR A 1 416 ? -4.929  2.830   -7.951  1.00 87.27 416 A 1 
ATOM 3142 O O   . THR A 1 416 ? -4.687  1.983   -7.092  1.00 85.30 416 A 1 
ATOM 3143 C CB  . THR A 1 416 ? -4.822  1.178   -9.857  1.00 88.66 416 A 1 
ATOM 3144 O OG1 . THR A 1 416 ? -3.466  1.458   -10.055 1.00 86.18 416 A 1 
ATOM 3145 C CG2 . THR A 1 416 ? -5.418  0.711   -11.182 1.00 85.53 416 A 1 
ATOM 3146 N N   . THR A 1 417 ? -4.702  4.119   -7.743  1.00 86.24 417 A 1 
ATOM 3147 C CA  . THR A 1 417 ? -4.359  4.713   -6.442  1.00 85.23 417 A 1 
ATOM 3148 C C   . THR A 1 417 ? -5.554  4.644   -5.470  1.00 86.95 417 A 1 
ATOM 3149 O O   . THR A 1 417 ? -6.617  4.105   -5.799  1.00 85.84 417 A 1 
ATOM 3150 C CB  . THR A 1 417 ? -3.873  6.162   -6.601  1.00 84.96 417 A 1 
ATOM 3151 O OG1 . THR A 1 417 ? -4.881  6.973   -7.160  1.00 84.37 417 A 1 
ATOM 3152 C CG2 . THR A 1 417 ? -2.642  6.259   -7.498  1.00 81.76 417 A 1 
ATOM 3153 N N   . ASN A 1 418 ? -5.392  5.185   -4.269  1.00 87.10 418 A 1 
ATOM 3154 C CA  . ASN A 1 418 ? -6.351  5.063   -3.164  1.00 87.52 418 A 1 
ATOM 3155 C C   . ASN A 1 418 ? -7.067  6.369   -2.779  1.00 88.19 418 A 1 
ATOM 3156 O O   . ASN A 1 418 ? -8.009  6.325   -1.997  1.00 83.34 418 A 1 
ATOM 3157 C CB  . ASN A 1 418 ? -5.603  4.440   -1.975  1.00 85.84 418 A 1 
ATOM 3158 C CG  . ASN A 1 418 ? -4.281  5.119   -1.667  1.00 85.38 418 A 1 
ATOM 3159 O OD1 . ASN A 1 418 ? -4.028  6.261   -2.043  1.00 76.98 418 A 1 
ATOM 3160 N ND2 . ASN A 1 418 ? -3.382  4.411   -1.037  1.00 77.99 418 A 1 
ATOM 3161 N N   . ARG A 1 419 ? -6.668  7.527   -3.336  1.00 83.36 419 A 1 
ATOM 3162 C CA  . ARG A 1 419 ? -7.248  8.836   -2.983  1.00 84.76 419 A 1 
ATOM 3163 C C   . ARG A 1 419 ? -7.678  9.647   -4.203  1.00 86.95 419 A 1 
ATOM 3164 O O   . ARG A 1 419 ? -6.981  9.670   -5.216  1.00 84.57 419 A 1 
ATOM 3165 C CB  . ARG A 1 419 ? -6.253  9.632   -2.130  1.00 84.01 419 A 1 
ATOM 3166 C CG  . ARG A 1 419 ? -6.161  9.060   -0.706  1.00 81.22 419 A 1 
ATOM 3167 C CD  . ARG A 1 419 ? -5.148  9.840   0.126   1.00 78.02 419 A 1 
ATOM 3168 N NE  . ARG A 1 419 ? -5.156  9.326   1.502   1.00 75.23 419 A 1 
ATOM 3169 C CZ  . ARG A 1 419 ? -4.375  9.688   2.496   1.00 75.33 419 A 1 
ATOM 3170 N NH1 . ARG A 1 419 ? -3.444  10.587  2.367   1.00 67.02 419 A 1 
ATOM 3171 N NH2 . ARG A 1 419 ? -4.545  9.130   3.662   1.00 70.06 419 A 1 
ATOM 3172 N N   . ASN A 1 420 ? -8.787  10.361  -4.058  1.00 85.69 420 A 1 
ATOM 3173 C CA  . ASN A 1 420 ? -9.394  11.179  -5.110  1.00 85.85 420 A 1 
ATOM 3174 C C   . ASN A 1 420 ? -9.921  12.540  -4.617  1.00 86.39 420 A 1 
ATOM 3175 O O   . ASN A 1 420 ? -10.859 13.081  -5.205  1.00 81.47 420 A 1 
ATOM 3176 C CB  . ASN A 1 420 ? -10.486 10.364  -5.811  1.00 83.90 420 A 1 
ATOM 3177 C CG  . ASN A 1 420 ? -11.670 10.006  -4.935  1.00 83.63 420 A 1 
ATOM 3178 O OD1 . ASN A 1 420 ? -11.623 10.038  -3.718  1.00 78.98 420 A 1 
ATOM 3179 N ND2 . ASN A 1 420 ? -12.755 9.590   -5.545  1.00 79.62 420 A 1 
ATOM 3180 N N   . PHE A 1 421 ? -9.331  13.099  -3.561  1.00 87.22 421 A 1 
ATOM 3181 C CA  . PHE A 1 421 ? -9.689  14.431  -3.063  1.00 85.54 421 A 1 
ATOM 3182 C C   . PHE A 1 421 ? -9.449  15.518  -4.121  1.00 87.51 421 A 1 
ATOM 3183 O O   . PHE A 1 421 ? -8.663  15.333  -5.053  1.00 84.81 421 A 1 
ATOM 3184 C CB  . PHE A 1 421 ? -8.894  14.736  -1.782  1.00 81.52 421 A 1 
ATOM 3185 C CG  . PHE A 1 421 ? -9.006  13.680  -0.701  1.00 76.73 421 A 1 
ATOM 3186 C CD1 . PHE A 1 421 ? -10.267 13.331  -0.181  1.00 67.46 421 A 1 
ATOM 3187 C CD2 . PHE A 1 421 ? -7.851  13.036  -0.221  1.00 68.71 421 A 1 
ATOM 3188 C CE1 . PHE A 1 421 ? -10.374 12.329  0.799   1.00 62.69 421 A 1 
ATOM 3189 C CE2 . PHE A 1 421 ? -7.961  12.036  0.764   1.00 61.98 421 A 1 
ATOM 3190 C CZ  . PHE A 1 421 ? -9.224  11.678  1.272   1.00 63.80 421 A 1 
ATOM 3191 N N   . VAL A 1 422 ? -10.094 16.673  -3.952  1.00 81.43 422 A 1 
ATOM 3192 C CA  . VAL A 1 422 ? -9.890  17.846  -4.814  1.00 80.06 422 A 1 
ATOM 3193 C C   . VAL A 1 422 ? -8.395  18.173  -4.913  1.00 78.92 422 A 1 
ATOM 3194 O O   . VAL A 1 422 ? -7.697  18.233  -3.903  1.00 73.94 422 A 1 
ATOM 3195 C CB  . VAL A 1 422 ? -10.685 19.058  -4.289  1.00 78.08 422 A 1 
ATOM 3196 C CG1 . VAL A 1 422 ? -10.459 20.301  -5.154  1.00 73.70 422 A 1 
ATOM 3197 C CG2 . VAL A 1 422 ? -12.193 18.769  -4.276  1.00 73.69 422 A 1 
ATOM 3198 N N   . GLY A 1 423 ? -7.900  18.357  -6.133  1.00 71.72 423 A 1 
ATOM 3199 C CA  . GLY A 1 423 ? -6.495  18.665  -6.414  1.00 69.43 423 A 1 
ATOM 3200 C C   . GLY A 1 423 ? -5.505  17.517  -6.176  1.00 72.04 423 A 1 
ATOM 3201 O O   . GLY A 1 423 ? -4.300  17.716  -6.318  1.00 68.56 423 A 1 
ATOM 3202 N N   . ARG A 1 424 ? -5.976  16.324  -5.840  1.00 68.54 424 A 1 
ATOM 3203 C CA  . ARG A 1 424 ? -5.094  15.210  -5.435  1.00 68.96 424 A 1 
ATOM 3204 C C   . ARG A 1 424 ? -4.049  14.830  -6.483  1.00 71.68 424 A 1 
ATOM 3205 O O   . ARG A 1 424 ? -2.920  14.521  -6.109  1.00 67.58 424 A 1 
ATOM 3206 C CB  . ARG A 1 424 ? -5.946  13.994  -5.054  1.00 70.43 424 A 1 
ATOM 3207 C CG  . ARG A 1 424 ? -5.112  12.776  -4.600  1.00 69.28 424 A 1 
ATOM 3208 C CD  . ARG A 1 424 ? -4.227  13.101  -3.385  1.00 64.60 424 A 1 
ATOM 3209 N NE  . ARG A 1 424 ? -3.427  11.937  -2.975  1.00 62.45 424 A 1 
ATOM 3210 C CZ  . ARG A 1 424 ? -2.676  11.849  -1.891  1.00 64.33 424 A 1 
ATOM 3211 N NH1 . ARG A 1 424 ? -2.560  12.829  -1.045  1.00 55.67 424 A 1 
ATOM 3212 N NH2 . ARG A 1 424 ? -2.020  10.755  -1.645  1.00 56.67 424 A 1 
ATOM 3213 N N   . MET A 1 425 ? -4.405  14.826  -7.759  1.00 68.87 425 A 1 
ATOM 3214 C CA  . MET A 1 425 ? -3.499  14.455  -8.854  1.00 71.62 425 A 1 
ATOM 3215 C C   . MET A 1 425 ? -3.124  15.637  -9.761  1.00 72.86 425 A 1 
ATOM 3216 O O   . MET A 1 425 ? -2.606  15.418  -10.857 1.00 71.95 425 A 1 
ATOM 3217 C CB  . MET A 1 425 ? -4.074  13.269  -9.650  1.00 75.41 425 A 1 
ATOM 3218 C CG  . MET A 1 425 ? -4.115  11.977  -8.828  1.00 78.20 425 A 1 
ATOM 3219 S SD  . MET A 1 425 ? -4.631  10.488  -9.741  1.00 74.57 425 A 1 
ATOM 3220 C CE  . MET A 1 425 ? -3.201  10.226  -10.820 1.00 65.27 425 A 1 
ATOM 3221 N N   . GLY A 1 426 ? -3.374  16.885  -9.341  1.00 75.80 426 A 1 
ATOM 3222 C CA  . GLY A 1 426 ? -3.059  18.062  -10.152 1.00 72.93 426 A 1 
ATOM 3223 C C   . GLY A 1 426 ? -3.956  19.252  -9.844  1.00 75.71 426 A 1 
ATOM 3224 O O   . GLY A 1 426 ? -4.137  19.610  -8.681  1.00 72.69 426 A 1 
ATOM 3225 N N   . HIS A 1 427 ? -4.500  19.867  -10.893 1.00 80.85 427 A 1 
ATOM 3226 C CA  . HIS A 1 427 ? -5.363  21.039  -10.766 1.00 81.02 427 A 1 
ATOM 3227 C C   . HIS A 1 427 ? -6.618  20.744  -9.922  1.00 81.84 427 A 1 
ATOM 3228 O O   . HIS A 1 427 ? -7.155  19.637  -9.962  1.00 81.00 427 A 1 
ATOM 3229 C CB  . HIS A 1 427 ? -5.736  21.531  -12.169 1.00 79.92 427 A 1 
ATOM 3230 C CG  . HIS A 1 427 ? -6.294  22.933  -12.162 1.00 80.92 427 A 1 
ATOM 3231 N ND1 . HIS A 1 427 ? -7.601  23.303  -11.971 1.00 72.95 427 A 1 
ATOM 3232 C CD2 . HIS A 1 427 ? -5.569  24.091  -12.290 1.00 73.02 427 A 1 
ATOM 3233 C CE1 . HIS A 1 427 ? -7.662  24.646  -11.965 1.00 77.74 427 A 1 
ATOM 3234 N NE2 . HIS A 1 427 ? -6.446  25.166  -12.160 1.00 79.73 427 A 1 
ATOM 3235 N N   . THR A 1 428 ? -7.116  21.748  -9.181  1.00 85.09 428 A 1 
ATOM 3236 C CA  . THR A 1 428 ? -8.301  21.608  -8.314  1.00 84.72 428 A 1 
ATOM 3237 C C   . THR A 1 428 ? -9.579  21.247  -9.073  1.00 86.65 428 A 1 
ATOM 3238 O O   . THR A 1 428 ? -10.442 20.580  -8.514  1.00 84.68 428 A 1 
ATOM 3239 C CB  . THR A 1 428 ? -8.554  22.901  -7.527  1.00 83.79 428 A 1 
ATOM 3240 O OG1 . THR A 1 428 ? -8.520  24.018  -8.398  1.00 83.27 428 A 1 
ATOM 3241 C CG2 . THR A 1 428 ? -7.473  23.118  -6.463  1.00 82.65 428 A 1 
ATOM 3242 N N   . ASP A 1 429 ? -9.664  21.624  -10.349 1.00 84.99 429 A 1 
ATOM 3243 C CA  . ASP A 1 429 ? -10.808 21.313  -11.214 1.00 86.15 429 A 1 
ATOM 3244 C C   . ASP A 1 429 ? -10.642 19.976  -11.963 1.00 88.42 429 A 1 
ATOM 3245 O O   . ASP A 1 429 ? -11.445 19.648  -12.839 1.00 86.50 429 A 1 
ATOM 3246 C CB  . ASP A 1 429 ? -11.045 22.458  -12.218 1.00 84.92 429 A 1 
ATOM 3247 C CG  . ASP A 1 429 ? -11.180 23.848  -11.592 1.00 80.17 429 A 1 
ATOM 3248 O OD1 . ASP A 1 429 ? -11.389 23.946  -10.360 1.00 75.06 429 A 1 
ATOM 3249 O OD2 . ASP A 1 429 ? -10.978 24.815  -12.360 1.00 76.95 429 A 1 
ATOM 3250 N N   . SER A 1 430 ? -9.588  19.223  -11.684 1.00 89.56 430 A 1 
ATOM 3251 C CA  . SER A 1 430 ? -9.417  17.872  -12.216 1.00 88.80 430 A 1 
ATOM 3252 C C   . SER A 1 430 ? -10.150 16.839  -11.363 1.00 88.62 430 A 1 
ATOM 3253 O O   . SER A 1 430 ? -10.355 17.012  -10.161 1.00 88.28 430 A 1 
ATOM 3254 C CB  . SER A 1 430 ? -7.938  17.517  -12.404 1.00 89.47 430 A 1 
ATOM 3255 O OG  . SER A 1 430 ? -7.270  17.306  -11.172 1.00 88.33 430 A 1 
ATOM 3256 N N   . GLU A 1 431 ? -10.528 15.727  -11.987 1.00 92.91 431 A 1 
ATOM 3257 C CA  . GLU A 1 431 ? -11.297 14.662  -11.352 1.00 93.18 431 A 1 
ATOM 3258 C C   . GLU A 1 431 ? -10.522 13.341  -11.354 1.00 93.97 431 A 1 
ATOM 3259 O O   . GLU A 1 431 ? -10.001 12.899  -12.379 1.00 93.19 431 A 1 
ATOM 3260 C CB  . GLU A 1 431 ? -12.651 14.503  -12.057 1.00 92.28 431 A 1 
ATOM 3261 C CG  . GLU A 1 431 ? -13.606 15.702  -11.898 1.00 89.41 431 A 1 
ATOM 3262 C CD  . GLU A 1 431 ? -14.930 15.512  -12.665 1.00 90.46 431 A 1 
ATOM 3263 O OE1 . GLU A 1 431 ? -15.929 16.175  -12.339 1.00 81.97 431 A 1 
ATOM 3264 O OE2 . GLU A 1 431 ? -14.974 14.709  -13.637 1.00 84.57 431 A 1 
ATOM 3265 N N   . VAL A 1 432 ? -10.501 12.662  -10.214 1.00 94.52 432 A 1 
ATOM 3266 C CA  . VAL A 1 432 ? -9.860  11.350  -10.068 1.00 94.39 432 A 1 
ATOM 3267 C C   . VAL A 1 432 ? -10.900 10.294  -9.706  1.00 94.47 432 A 1 
ATOM 3268 O O   . VAL A 1 432 ? -11.620 10.417  -8.717  1.00 93.66 432 A 1 
ATOM 3269 C CB  . VAL A 1 432 ? -8.712  11.389  -9.046  1.00 93.73 432 A 1 
ATOM 3270 C CG1 . VAL A 1 432 ? -7.992  10.035  -8.976  1.00 91.49 432 A 1 
ATOM 3271 C CG2 . VAL A 1 432 ? -7.679  12.459  -9.406  1.00 91.92 432 A 1 
ATOM 3272 N N   . TYR A 1 433 ? -10.947 9.232   -10.492 1.00 95.34 433 A 1 
ATOM 3273 C CA  . TYR A 1 433 ? -11.827 8.085   -10.310 1.00 95.55 433 A 1 
ATOM 3274 C C   . TYR A 1 433 ? -10.989 6.878   -9.876  1.00 95.72 433 A 1 
ATOM 3275 O O   . TYR A 1 433 ? -10.129 6.422   -10.629 1.00 95.07 433 A 1 
ATOM 3276 C CB  . TYR A 1 433 ? -12.580 7.807   -11.613 1.00 95.75 433 A 1 
ATOM 3277 C CG  . TYR A 1 433 ? -13.524 8.915   -12.043 1.00 96.14 433 A 1 
ATOM 3278 C CD1 . TYR A 1 433 ? -14.900 8.798   -11.786 1.00 95.05 433 A 1 
ATOM 3279 C CD2 . TYR A 1 433 ? -13.027 10.071  -12.684 1.00 95.27 433 A 1 
ATOM 3280 C CE1 . TYR A 1 433 ? -15.782 9.828   -12.152 1.00 94.95 433 A 1 
ATOM 3281 C CE2 . TYR A 1 433 ? -13.906 11.112  -13.041 1.00 95.15 433 A 1 
ATOM 3282 C CZ  . TYR A 1 433 ? -15.285 10.992  -12.772 1.00 95.89 433 A 1 
ATOM 3283 O OH  . TYR A 1 433 ? -16.140 11.998  -13.088 1.00 95.46 433 A 1 
ATOM 3284 N N   . LEU A 1 434 ? -11.224 6.351   -8.680  1.00 94.63 434 A 1 
ATOM 3285 C CA  . LEU A 1 434 ? -10.477 5.197   -8.169  1.00 94.49 434 A 1 
ATOM 3286 C C   . LEU A 1 434 ? -11.098 3.900   -8.680  1.00 95.04 434 A 1 
ATOM 3287 O O   . LEU A 1 434 ? -12.311 3.718   -8.587  1.00 95.15 434 A 1 
ATOM 3288 C CB  . LEU A 1 434 ? -10.408 5.204   -6.635  1.00 94.23 434 A 1 
ATOM 3289 C CG  . LEU A 1 434 ? -9.975  6.532   -5.999  1.00 93.29 434 A 1 
ATOM 3290 C CD1 . LEU A 1 434 ? -9.999  6.394   -4.477  1.00 92.44 434 A 1 
ATOM 3291 C CD2 . LEU A 1 434 ? -8.576  6.957   -6.450  1.00 91.86 434 A 1 
ATOM 3292 N N   . ALA A 1 435 ? -10.266 2.994   -9.182  1.00 95.80 435 A 1 
ATOM 3293 C CA  . ALA A 1 435 ? -10.727 1.727   -9.735  1.00 95.59 435 A 1 
ATOM 3294 C C   . ALA A 1 435 ? -9.676  0.618   -9.595  1.00 95.52 435 A 1 
ATOM 3295 O O   . ALA A 1 435 ? -8.508  0.872   -9.291  1.00 94.71 435 A 1 
ATOM 3296 C CB  . ALA A 1 435 ? -11.108 1.964   -11.201 1.00 95.41 435 A 1 
ATOM 3297 N N   . SER A 1 436 ? -10.094 -0.634  -9.847  1.00 96.07 436 A 1 
ATOM 3298 C CA  . SER A 1 436 ? -9.183  -1.772  -9.973  1.00 96.06 436 A 1 
ATOM 3299 C C   . SER A 1 436 ? -8.399  -1.740  -11.295 1.00 96.25 436 A 1 
ATOM 3300 O O   . SER A 1 436 ? -8.832  -1.104  -12.263 1.00 96.41 436 A 1 
ATOM 3301 C CB  . SER A 1 436 ? -9.954  -3.083  -9.833  1.00 95.99 436 A 1 
ATOM 3302 O OG  . SER A 1 436 ? -10.962 -3.223  -10.811 1.00 94.70 436 A 1 
ATOM 3303 N N   . PRO A 1 437 ? -7.263  -2.463  -11.392 1.00 97.00 437 A 1 
ATOM 3304 C CA  . PRO A 1 437 ? -6.481  -2.563  -12.628 1.00 96.96 437 A 1 
ATOM 3305 C C   . PRO A 1 437 ? -7.295  -3.045  -13.829 1.00 97.25 437 A 1 
ATOM 3306 O O   . PRO A 1 437 ? -7.094  -2.572  -14.948 1.00 97.16 437 A 1 
ATOM 3307 C CB  . PRO A 1 437 ? -5.340  -3.531  -12.305 1.00 96.54 437 A 1 
ATOM 3308 C CG  . PRO A 1 437 ? -5.133  -3.323  -10.809 1.00 95.02 437 A 1 
ATOM 3309 C CD  . PRO A 1 437 ? -6.550  -3.118  -10.297 1.00 96.60 437 A 1 
ATOM 3310 N N   . ALA A 1 438 ? -8.261  -3.943  -13.612 1.00 97.59 438 A 1 
ATOM 3311 C CA  . ALA A 1 438 ? -9.145  -4.423  -14.668 1.00 97.41 438 A 1 
ATOM 3312 C C   . ALA A 1 438 ? -10.024 -3.300  -15.244 1.00 97.46 438 A 1 
ATOM 3313 O O   . ALA A 1 438 ? -10.070 -3.108  -16.462 1.00 97.35 438 A 1 
ATOM 3314 C CB  . ALA A 1 438 ? -9.986  -5.580  -14.112 1.00 97.17 438 A 1 
ATOM 3315 N N   . VAL A 1 439 ? -10.681 -2.533  -14.378 1.00 97.49 439 A 1 
ATOM 3316 C CA  . VAL A 1 439 ? -11.519 -1.396  -14.789 1.00 97.60 439 A 1 
ATOM 3317 C C   . VAL A 1 439 ? -10.668 -0.299  -15.427 1.00 97.68 439 A 1 
ATOM 3318 O O   . VAL A 1 439 ? -11.037 0.227   -16.475 1.00 97.63 439 A 1 
ATOM 3319 C CB  . VAL A 1 439 ? -12.328 -0.841  -13.601 1.00 97.49 439 A 1 
ATOM 3320 C CG1 . VAL A 1 439 ? -13.108 0.425   -13.973 1.00 96.78 439 A 1 
ATOM 3321 C CG2 . VAL A 1 439 ? -13.342 -1.875  -13.100 1.00 96.59 439 A 1 
ATOM 3322 N N   . ALA A 1 440 ? -9.504  0.008   -14.844 1.00 97.28 440 A 1 
ATOM 3323 C CA  . ALA A 1 440 ? -8.596  1.025   -15.361 1.00 97.18 440 A 1 
ATOM 3324 C C   . ALA A 1 440 ? -8.089  0.672   -16.773 1.00 97.25 440 A 1 
ATOM 3325 O O   . ALA A 1 440 ? -8.224  1.474   -17.695 1.00 97.26 440 A 1 
ATOM 3326 C CB  . ALA A 1 440 ? -7.463  1.208   -14.349 1.00 97.07 440 A 1 
ATOM 3327 N N   . ALA A 1 441 ? -7.605  -0.557  -16.984 1.00 97.69 441 A 1 
ATOM 3328 C CA  . ALA A 1 441 ? -7.131  -1.014  -18.289 1.00 97.45 441 A 1 
ATOM 3329 C C   . ALA A 1 441 ? -8.249  -1.047  -19.347 1.00 97.10 441 A 1 
ATOM 3330 O O   . ALA A 1 441 ? -8.042  -0.632  -20.489 1.00 96.87 441 A 1 
ATOM 3331 C CB  . ALA A 1 441 ? -6.488  -2.392  -18.109 1.00 97.48 441 A 1 
ATOM 3332 N N   . ALA A 1 442 ? -9.449  -1.504  -18.976 1.00 97.93 442 A 1 
ATOM 3333 C CA  . ALA A 1 442 ? -10.596 -1.480  -19.881 1.00 97.54 442 A 1 
ATOM 3334 C C   . ALA A 1 442 ? -11.000 -0.044  -20.253 1.00 97.32 442 A 1 
ATOM 3335 O O   . ALA A 1 442 ? -11.284 0.240   -21.421 1.00 96.95 442 A 1 
ATOM 3336 C CB  . ALA A 1 442 ? -11.747 -2.249  -19.230 1.00 97.31 442 A 1 
ATOM 3337 N N   . SER A 1 443 ? -10.965 0.859   -19.281 1.00 97.40 443 A 1 
ATOM 3338 C CA  . SER A 1 443 ? -11.271 2.277   -19.475 1.00 97.35 443 A 1 
ATOM 3339 C C   . SER A 1 443 ? -10.247 2.966   -20.376 1.00 97.25 443 A 1 
ATOM 3340 O O   . SER A 1 443 ? -10.644 3.720   -21.261 1.00 96.94 443 A 1 
ATOM 3341 C CB  . SER A 1 443 ? -11.373 2.988   -18.127 1.00 97.37 443 A 1 
ATOM 3342 O OG  . SER A 1 443 ? -12.366 2.368   -17.335 1.00 96.39 443 A 1 
ATOM 3343 N N   . ALA A 1 444 ? -8.953  2.624   -20.246 1.00 96.95 444 A 1 
ATOM 3344 C CA  . ALA A 1 444 ? -7.896  3.125   -21.126 1.00 96.81 444 A 1 
ATOM 3345 C C   . ALA A 1 444 ? -8.164  2.801   -22.603 1.00 96.51 444 A 1 
ATOM 3346 O O   . ALA A 1 444 ? -8.011  3.658   -23.469 1.00 96.07 444 A 1 
ATOM 3347 C CB  . ALA A 1 444 ? -6.554  2.527   -20.677 1.00 97.09 444 A 1 
ATOM 3348 N N   . VAL A 1 445 ? -8.615  1.574   -22.892 1.00 97.38 445 A 1 
ATOM 3349 C CA  . VAL A 1 445 ? -8.951  1.145   -24.263 1.00 96.76 445 A 1 
ATOM 3350 C C   . VAL A 1 445 ? -10.198 1.856   -24.793 1.00 96.44 445 A 1 
ATOM 3351 O O   . VAL A 1 445 ? -10.314 2.095   -25.991 1.00 95.65 445 A 1 
ATOM 3352 C CB  . VAL A 1 445 ? -9.144  -0.382  -24.311 1.00 96.35 445 A 1 
ATOM 3353 C CG1 . VAL A 1 445 ? -9.605  -0.900  -25.679 1.00 95.05 445 A 1 
ATOM 3354 C CG2 . VAL A 1 445 ? -7.838  -1.112  -23.976 1.00 95.08 445 A 1 
ATOM 3355 N N   . MET A 1 446 ? -11.150 2.152   -23.922 1.00 96.93 446 A 1 
ATOM 3356 C CA  . MET A 1 446 ? -12.441 2.709   -24.319 1.00 96.41 446 A 1 
ATOM 3357 C C   . MET A 1 446 ? -12.502 4.241   -24.314 1.00 96.61 446 A 1 
ATOM 3358 O O   . MET A 1 446 ? -13.471 4.791   -24.832 1.00 95.67 446 A 1 
ATOM 3359 C CB  . MET A 1 446 ? -13.524 2.112   -23.415 1.00 95.83 446 A 1 
ATOM 3360 C CG  . MET A 1 446 ? -13.796 0.632   -23.727 1.00 92.43 446 A 1 
ATOM 3361 S SD  . MET A 1 446 ? -14.484 0.252   -25.372 1.00 88.86 446 A 1 
ATOM 3362 C CE  . MET A 1 446 ? -15.905 1.349   -25.368 1.00 77.18 446 A 1 
ATOM 3363 N N   . GLY A 1 447 ? -11.525 4.923   -23.717 1.00 95.43 447 A 1 
ATOM 3364 C CA  . GLY A 1 447 ? -11.517 6.381   -23.532 1.00 95.49 447 A 1 
ATOM 3365 C C   . GLY A 1 447 ? -12.581 6.901   -22.556 1.00 96.24 447 A 1 
ATOM 3366 O O   . GLY A 1 447 ? -12.902 8.085   -22.542 1.00 95.50 447 A 1 
ATOM 3367 N N   . LYS A 1 448 ? -13.164 5.991   -21.776 1.00 96.88 448 A 1 
ATOM 3368 C CA  . LYS A 1 448 ? -14.198 6.277   -20.778 1.00 96.95 448 A 1 
ATOM 3369 C C   . LYS A 1 448 ? -14.283 5.150   -19.757 1.00 97.40 448 A 1 
ATOM 3370 O O   . LYS A 1 448 ? -13.898 4.027   -20.065 1.00 96.69 448 A 1 
ATOM 3371 C CB  . LYS A 1 448 ? -15.550 6.480   -21.470 1.00 95.83 448 A 1 
ATOM 3372 C CG  . LYS A 1 448 ? -16.095 5.204   -22.141 1.00 94.83 448 A 1 
ATOM 3373 C CD  . LYS A 1 448 ? -17.412 5.559   -22.808 1.00 92.71 448 A 1 
ATOM 3374 C CE  . LYS A 1 448 ? -18.148 4.350   -23.361 1.00 86.28 448 A 1 
ATOM 3375 N NZ  . LYS A 1 448 ? -19.492 4.779   -23.793 1.00 80.22 448 A 1 
ATOM 3376 N N   . ILE A 1 449 ? -14.864 5.429   -18.597 1.00 96.42 449 A 1 
ATOM 3377 C CA  . ILE A 1 449 ? -15.074 4.404   -17.568 1.00 96.46 449 A 1 
ATOM 3378 C C   . ILE A 1 449 ? -15.971 3.291   -18.118 1.00 95.86 449 A 1 
ATOM 3379 O O   . ILE A 1 449 ? -17.038 3.546   -18.678 1.00 94.45 449 A 1 
ATOM 3380 C CB  . ILE A 1 449 ? -15.631 5.007   -16.263 1.00 96.50 449 A 1 
ATOM 3381 C CG1 . ILE A 1 449 ? -14.672 6.094   -15.734 1.00 95.71 449 A 1 
ATOM 3382 C CG2 . ILE A 1 449 ? -15.817 3.887   -15.216 1.00 95.66 449 A 1 
ATOM 3383 C CD1 . ILE A 1 449 ? -15.105 6.740   -14.418 1.00 93.99 449 A 1 
ATOM 3384 N N   . VAL A 1 450 ? -15.510 2.039   -17.980 1.00 96.34 450 A 1 
ATOM 3385 C CA  . VAL A 1 450 ? -16.237 0.882   -18.503 1.00 95.78 450 A 1 
ATOM 3386 C C   . VAL A 1 450 ? -15.985 -0.368  -17.665 1.00 96.65 450 A 1 
ATOM 3387 O O   . VAL A 1 450 ? -14.885 -0.595  -17.164 1.00 96.29 450 A 1 
ATOM 3388 C CB  . VAL A 1 450 ? -15.901 0.666   -19.991 1.00 93.37 450 A 1 
ATOM 3389 C CG1 . VAL A 1 450 ? -14.493 0.119   -20.223 1.00 85.21 450 A 1 
ATOM 3390 C CG2 . VAL A 1 450 ? -16.907 -0.260  -20.681 1.00 85.23 450 A 1 
ATOM 3391 N N   . ASP A 1 451 ? -17.013 -1.191  -17.557 1.00 96.42 451 A 1 
ATOM 3392 C CA  . ASP A 1 451 ? -16.901 -2.548  -17.031 1.00 96.18 451 A 1 
ATOM 3393 C C   . ASP A 1 451 ? -16.041 -3.412  -17.981 1.00 96.06 451 A 1 
ATOM 3394 O O   . ASP A 1 451 ? -16.331 -3.457  -19.186 1.00 95.28 451 A 1 
ATOM 3395 C CB  . ASP A 1 451 ? -18.321 -3.106  -16.863 1.00 95.59 451 A 1 
ATOM 3396 C CG  . ASP A 1 451 ? -18.362 -4.459  -16.153 1.00 94.85 451 A 1 
ATOM 3397 O OD1 . ASP A 1 451 ? -17.471 -5.292  -16.435 1.00 91.15 451 A 1 
ATOM 3398 O OD2 . ASP A 1 451 ? -19.304 -4.639  -15.361 1.00 90.29 451 A 1 
ATOM 3399 N N   . PRO A 1 452 ? -15.007 -4.127  -17.480 1.00 96.91 452 A 1 
ATOM 3400 C CA  . PRO A 1 452 ? -14.166 -5.005  -18.291 1.00 96.42 452 A 1 
ATOM 3401 C C   . PRO A 1 452 ? -14.943 -6.033  -19.125 1.00 95.72 452 A 1 
ATOM 3402 O O   . PRO A 1 452 ? -14.534 -6.343  -20.246 1.00 94.42 452 A 1 
ATOM 3403 C CB  . PRO A 1 452 ? -13.240 -5.709  -17.295 1.00 96.24 452 A 1 
ATOM 3404 C CG  . PRO A 1 452 ? -13.149 -4.732  -16.130 1.00 95.33 452 A 1 
ATOM 3405 C CD  . PRO A 1 452 ? -14.526 -4.095  -16.100 1.00 97.14 452 A 1 
ATOM 3406 N N   . GLU A 1 453 ? -16.069 -6.545  -18.638 1.00 96.37 453 A 1 
ATOM 3407 C CA  . GLU A 1 453 ? -16.895 -7.497  -19.387 1.00 95.45 453 A 1 
ATOM 3408 C C   . GLU A 1 453 ? -17.500 -6.863  -20.643 1.00 95.20 453 A 1 
ATOM 3409 O O   . GLU A 1 453 ? -17.495 -7.478  -21.713 1.00 93.02 453 A 1 
ATOM 3410 C CB  . GLU A 1 453 ? -18.006 -8.089  -18.514 1.00 94.06 453 A 1 
ATOM 3411 C CG  . GLU A 1 453 ? -17.437 -8.990  -17.414 1.00 82.62 453 A 1 
ATOM 3412 C CD  . GLU A 1 453 ? -18.484 -9.894  -16.758 1.00 80.19 453 A 1 
ATOM 3413 O OE1 . GLU A 1 453 ? -18.035 -10.887 -16.137 1.00 71.65 453 A 1 
ATOM 3414 O OE2 . GLU A 1 453 ? -19.692 -9.644  -16.943 1.00 71.39 453 A 1 
ATOM 3415 N N   . LYS A 1 454 ? -17.923 -5.610  -20.569 1.00 95.26 454 A 1 
ATOM 3416 C CA  . LYS A 1 454 ? -18.475 -4.869  -21.715 1.00 94.30 454 A 1 
ATOM 3417 C C   . LYS A 1 454 ? -17.432 -4.639  -22.805 1.00 94.16 454 A 1 
ATOM 3418 O O   . LYS A 1 454 ? -17.778 -4.672  -23.982 1.00 91.40 454 A 1 
ATOM 3419 C CB  . LYS A 1 454 ? -19.071 -3.527  -21.261 1.00 93.73 454 A 1 
ATOM 3420 C CG  . LYS A 1 454 ? -20.346 -3.707  -20.424 1.00 88.95 454 A 1 
ATOM 3421 C CD  . LYS A 1 454 ? -20.944 -2.349  -20.026 1.00 81.61 454 A 1 
ATOM 3422 C CE  . LYS A 1 454 ? -22.208 -2.572  -19.190 1.00 76.83 454 A 1 
ATOM 3423 N NZ  . LYS A 1 454 ? -22.721 -1.320  -18.580 1.00 66.68 454 A 1 
ATOM 3424 N N   . LEU A 1 455 ? -16.165 -4.422  -22.429 1.00 93.18 455 A 1 
ATOM 3425 C CA  . LEU A 1 455 ? -15.067 -4.342  -23.397 1.00 91.89 455 A 1 
ATOM 3426 C C   . LEU A 1 455 ? -14.862 -5.685  -24.110 1.00 91.06 455 A 1 
ATOM 3427 O O   . LEU A 1 455 ? -14.669 -5.724  -25.325 1.00 87.04 455 A 1 
ATOM 3428 C CB  . LEU A 1 455 ? -13.777 -3.885  -22.683 1.00 91.98 455 A 1 
ATOM 3429 C CG  . LEU A 1 455 ? -12.521 -3.935  -23.579 1.00 93.07 455 A 1 
ATOM 3430 C CD1 . LEU A 1 455 ? -12.580 -2.932  -24.726 1.00 89.89 455 A 1 
ATOM 3431 C CD2 . LEU A 1 455 ? -11.270 -3.657  -22.758 1.00 90.89 455 A 1 
ATOM 3432 N N   . LEU A 1 456 ? -14.875 -6.794  -23.371 1.00 92.88 456 A 1 
ATOM 3433 C CA  . LEU A 1 456 ? -14.582 -8.122  -23.908 1.00 90.94 456 A 1 
ATOM 3434 C C   . LEU A 1 456 ? -15.731 -8.717  -24.729 1.00 89.97 456 A 1 
ATOM 3435 O O   . LEU A 1 456 ? -15.458 -9.497  -25.644 1.00 84.93 456 A 1 
ATOM 3436 C CB  . LEU A 1 456 ? -14.192 -9.047  -22.754 1.00 89.76 456 A 1 
ATOM 3437 C CG  . LEU A 1 456 ? -12.850 -8.674  -22.108 1.00 87.19 456 A 1 
ATOM 3438 C CD1 . LEU A 1 456 ? -12.608 -9.591  -20.922 1.00 81.41 456 A 1 
ATOM 3439 C CD2 . LEU A 1 456 ? -11.663 -8.848  -23.063 1.00 81.45 456 A 1 
ATOM 3440 N N   . ALA A 1 457 ? -16.964 -8.330  -24.454 1.00 90.58 457 A 1 
ATOM 3441 C CA  . ALA A 1 457 ? -18.137 -8.706  -25.243 1.00 88.75 457 A 1 
ATOM 3442 C C   . ALA A 1 457 ? -18.148 -8.063  -26.648 1.00 86.51 457 A 1 
ATOM 3443 O O   . ALA A 1 457 ? -18.790 -8.578  -27.563 1.00 81.36 457 A 1 
ATOM 3444 C CB  . ALA A 1 457 ? -19.387 -8.315  -24.442 1.00 87.43 457 A 1 
ATOM 3445 N N   . ARG A 1 458 ? -17.419 -6.965  -26.856 1.00 86.94 458 A 1 
ATOM 3446 C CA  . ARG A 1 458 ? -17.271 -6.359  -28.185 1.00 82.05 458 A 1 
ATOM 3447 C C   . ARG A 1 458 ? -16.357 -7.228  -29.057 1.00 77.88 458 A 1 
ATOM 3448 O O   . ARG A 1 458 ? -15.239 -7.552  -28.667 1.00 70.19 458 A 1 
ATOM 3449 C CB  . ARG A 1 458 ? -16.757 -4.917  -28.076 1.00 79.51 458 A 1 
ATOM 3450 C CG  . ARG A 1 458 ? -17.831 -3.985  -27.509 1.00 74.31 458 A 1 
ATOM 3451 C CD  . ARG A 1 458 ? -17.304 -2.546  -27.400 1.00 70.64 458 A 1 
ATOM 3452 N NE  . ARG A 1 458 ? -18.390 -1.596  -27.083 1.00 64.76 458 A 1 
ATOM 3453 C CZ  . ARG A 1 458 ? -18.402 -0.304  -27.371 1.00 58.88 458 A 1 
ATOM 3454 N NH1 . ARG A 1 458 ? -17.375 0.302   -27.897 1.00 54.37 458 A 1 
ATOM 3455 N NH2 . ARG A 1 458 ? -19.466 0.413   -27.143 1.00 53.13 458 A 1 
ATOM 3456 N N   . LYS A 1 459 ? -16.807 -7.576  -30.277 1.00 61.82 459 A 1 
ATOM 3457 C CA  . LYS A 1 459 ? -15.954 -8.199  -31.302 1.00 58.60 459 A 1 
ATOM 3458 C C   . LYS A 1 459 ? -14.699 -7.340  -31.488 1.00 58.12 459 A 1 
ATOM 3459 O O   . LYS A 1 459 ? -14.801 -6.118  -31.551 1.00 53.93 459 A 1 
ATOM 3460 C CB  . LYS A 1 459 ? -16.703 -8.385  -32.638 1.00 53.35 459 A 1 
ATOM 3461 C CG  . LYS A 1 459 ? -17.676 -9.577  -32.621 1.00 49.06 459 A 1 
ATOM 3462 C CD  . LYS A 1 459 ? -18.326 -9.794  -33.997 1.00 45.18 459 A 1 
ATOM 3463 C CE  . LYS A 1 459 ? -19.247 -11.022 -33.988 1.00 39.45 459 A 1 
ATOM 3464 N NZ  . LYS A 1 459 ? -19.914 -11.243 -35.298 1.00 33.64 459 A 1 
ATOM 3465 N N   . ARG A 1 460 ? -13.530 -8.002  -31.576 1.00 55.75 460 A 1 
ATOM 3466 C CA  . ARG A 1 460 ? -12.251 -7.321  -31.826 1.00 53.84 460 A 1 
ATOM 3467 C C   . ARG A 1 460 ? -12.407 -6.420  -33.055 1.00 52.49 460 A 1 
ATOM 3468 O O   . ARG A 1 460 ? -12.667 -6.931  -34.144 1.00 49.40 460 A 1 
ATOM 3469 C CB  . ARG A 1 460 ? -11.120 -8.338  -32.065 1.00 50.64 460 A 1 
ATOM 3470 C CG  . ARG A 1 460 ? -10.582 -8.967  -30.776 1.00 45.33 460 A 1 
ATOM 3471 C CD  . ARG A 1 460 ? -9.462  -9.962  -31.112 1.00 42.48 460 A 1 
ATOM 3472 N NE  . ARG A 1 460 ? -8.802  -10.485 -29.897 1.00 38.88 460 A 1 
ATOM 3473 C CZ  . ARG A 1 460 ? -7.985  -11.521 -29.830 1.00 35.31 460 A 1 
ATOM 3474 N NH1 . ARG A 1 460 ? -7.670  -12.226 -30.879 1.00 34.35 460 A 1 
ATOM 3475 N NH2 . ARG A 1 460 ? -7.464  -11.872 -28.686 1.00 33.70 460 A 1 
ATOM 3476 N N   . LEU A 1 461 ? -12.249 -5.116  -32.871 1.00 48.62 461 A 1 
ATOM 3477 C CA  . LEU A 1 461 ? -12.058 -4.204  -33.993 1.00 48.73 461 A 1 
ATOM 3478 C C   . LEU A 1 461 ? -10.782 -4.635  -34.727 1.00 48.94 461 A 1 
ATOM 3479 O O   . LEU A 1 461 ? -9.807  -5.046  -34.088 1.00 46.23 461 A 1 
ATOM 3480 C CB  . LEU A 1 461 ? -11.997 -2.750  -33.482 1.00 45.77 461 A 1 
ATOM 3481 C CG  . LEU A 1 461 ? -13.373 -2.193  -33.069 1.00 42.91 461 A 1 
ATOM 3482 C CD1 . LEU A 1 461 ? -13.216 -0.995  -32.130 1.00 39.83 461 A 1 
ATOM 3483 C CD2 . LEU A 1 461 ? -14.182 -1.729  -34.289 1.00 40.47 461 A 1 
ATOM 3484 N N   . SER A 1 462 ? -10.828 -4.622  -36.052 1.00 36.79 462 A 1 
ATOM 3485 C CA  . SER A 1 462 ? -9.695  -4.930  -36.930 1.00 37.91 462 A 1 
ATOM 3486 C C   . SER A 1 462 ? -8.451  -4.138  -36.506 1.00 39.21 462 A 1 
ATOM 3487 O O   . SER A 1 462 ? -8.598  -3.012  -36.021 1.00 37.37 462 A 1 
ATOM 3488 C CB  . SER A 1 462 ? -10.057 -4.585  -38.379 1.00 34.66 462 A 1 
ATOM 3489 O OG  . SER A 1 462 ? -11.283 -5.197  -38.733 1.00 30.42 462 A 1 
ATOM 3490 N N   . PRO A 1 463 ? -7.235  -4.698  -36.658 1.00 40.36 463 A 1 
ATOM 3491 C CA  . PRO A 1 463 ? -6.017  -3.991  -36.277 1.00 41.23 463 A 1 
ATOM 3492 C C   . PRO A 1 463 ? -5.929  -2.674  -37.054 1.00 42.13 463 A 1 
ATOM 3493 O O   . PRO A 1 463 ? -5.845  -2.673  -38.284 1.00 41.61 463 A 1 
ATOM 3494 C CB  . PRO A 1 463 ? -4.865  -4.959  -36.576 1.00 39.77 463 A 1 
ATOM 3495 C CG  . PRO A 1 463 ? -5.439  -5.908  -37.628 1.00 40.82 463 A 1 
ATOM 3496 C CD  . PRO A 1 463 ? -6.929  -5.958  -37.306 1.00 42.77 463 A 1 
ATOM 3497 N N   . GLY A 1 464 ? -5.980  -1.566  -36.328 1.00 35.13 464 A 1 
ATOM 3498 C CA  . GLY A 1 464 ? -5.673  -0.249  -36.876 1.00 36.53 464 A 1 
ATOM 3499 C C   . GLY A 1 464 ? -4.233  -0.199  -37.384 1.00 38.35 464 A 1 
ATOM 3500 O O   . GLY A 1 464 ? -3.369  -0.924  -36.887 1.00 35.92 464 A 1 
ATOM 3501 N N   . VAL A 1 465 ? -4.032  0.641   -38.386 1.00 30.15 465 A 1 
ATOM 3502 C CA  . VAL A 1 465 ? -2.836  0.939   -39.190 1.00 31.27 465 A 1 
ATOM 3503 C C   . VAL A 1 465 ? -1.502  0.558   -38.511 1.00 32.64 465 A 1 
ATOM 3504 O O   . VAL A 1 465 ? -1.273  0.928   -37.358 1.00 31.22 465 A 1 
ATOM 3505 C CB  . VAL A 1 465 ? -2.844  2.446   -39.539 1.00 28.20 465 A 1 
ATOM 3506 C CG1 . VAL A 1 465 ? -1.753  2.829   -40.535 1.00 24.32 465 A 1 
ATOM 3507 C CG2 . VAL A 1 465 ? -4.193  2.865   -40.161 1.00 24.09 465 A 1 
ATOM 3508 N N   . PRO A 1 466 ? -0.607  -0.162  -39.212 1.00 28.87 466 A 1 
ATOM 3509 C CA  . PRO A 1 466 ? 0.691   -0.549  -38.671 1.00 30.25 466 A 1 
ATOM 3510 C C   . PRO A 1 466 ? 1.507   0.669   -38.237 1.00 31.61 466 A 1 
ATOM 3511 O O   . PRO A 1 466 ? 1.484   1.708   -38.893 1.00 30.80 466 A 1 
ATOM 3512 C CB  . PRO A 1 466 ? 1.418   -1.320  -39.781 1.00 28.12 466 A 1 
ATOM 3513 C CG  . PRO A 1 466 ? 0.317   -1.693  -40.767 1.00 28.62 466 A 1 
ATOM 3514 C CD  . PRO A 1 466 ? -0.722  -0.593  -40.592 1.00 31.88 466 A 1 
ATOM 3515 N N   . PHE A 1 467 ? 2.288   0.493   -37.169 1.00 31.83 467 A 1 
ATOM 3516 C CA  . PHE A 1 467 ? 3.412   1.375   -36.855 1.00 31.82 467 A 1 
ATOM 3517 C C   . PHE A 1 467 ? 4.192   1.628   -38.153 1.00 31.62 467 A 1 
ATOM 3518 O O   . PHE A 1 467 ? 4.574   0.663   -38.824 1.00 30.46 467 A 1 
ATOM 3519 C CB  . PHE A 1 467 ? 4.307   0.672   -35.813 1.00 30.11 467 A 1 
ATOM 3520 C CG  . PHE A 1 467 ? 4.687   1.514   -34.613 1.00 28.68 467 A 1 
ATOM 3521 C CD1 . PHE A 1 467 ? 5.915   2.202   -34.588 1.00 25.93 467 A 1 
ATOM 3522 C CD2 . PHE A 1 467 ? 3.822   1.579   -33.503 1.00 26.64 467 A 1 
ATOM 3523 C CE1 . PHE A 1 467 ? 6.281   2.945   -33.452 1.00 24.87 467 A 1 
ATOM 3524 C CE2 . PHE A 1 467 ? 4.188   2.325   -32.370 1.00 25.02 467 A 1 
ATOM 3525 C CZ  . PHE A 1 467 ? 5.419   3.007   -32.338 1.00 25.91 467 A 1 
ATOM 3526 N N   . ALA A 1 468 ? 4.383   2.884   -38.541 1.00 25.81 468 A 1 
ATOM 3527 C CA  . ALA A 1 468 ? 5.229   3.226   -39.673 1.00 27.52 468 A 1 
ATOM 3528 C C   . ALA A 1 468 ? 6.623   2.659   -39.385 1.00 28.56 468 A 1 
ATOM 3529 O O   . ALA A 1 468 ? 7.382   3.207   -38.592 1.00 27.40 468 A 1 
ATOM 3530 C CB  . ALA A 1 468 ? 5.227   4.748   -39.874 1.00 25.10 468 A 1 
ATOM 3531 N N   . ARG A 1 469 ? 6.931   1.506   -39.992 1.00 26.95 469 A 1 
ATOM 3532 C CA  . ARG A 1 469 ? 8.313   1.058   -40.106 1.00 29.22 469 A 1 
ATOM 3533 C C   . ARG A 1 469 ? 8.992   2.119   -40.956 1.00 29.18 469 A 1 
ATOM 3534 O O   . ARG A 1 469 ? 8.656   2.259   -42.132 1.00 27.67 469 A 1 
ATOM 3535 C CB  . ARG A 1 469 ? 8.411   -0.329  -40.771 1.00 27.85 469 A 1 
ATOM 3536 C CG  . ARG A 1 469 ? 7.964   -1.465  -39.848 1.00 25.05 469 A 1 
ATOM 3537 C CD  . ARG A 1 469 ? 8.126   -2.811  -40.562 1.00 23.21 469 A 1 
ATOM 3538 N NE  . ARG A 1 469 ? 7.715   -3.940  -39.704 1.00 21.31 469 A 1 
ATOM 3539 C CZ  . ARG A 1 469 ? 7.766   -5.226  -40.018 1.00 19.33 469 A 1 
ATOM 3540 N NH1 . ARG A 1 469 ? 8.188   -5.637  -41.181 1.00 18.82 469 A 1 
ATOM 3541 N NH2 . ARG A 1 469 ? 7.384   -6.132  -39.159 1.00 18.12 469 A 1 
ATOM 3542 N N   . THR A 1 470 ? 9.910   2.857   -40.380 1.00 23.45 470 A 1 
ATOM 3543 C CA  . THR A 1 470 ? 10.977  3.459   -41.169 1.00 25.83 470 A 1 
ATOM 3544 C C   . THR A 1 470 ? 11.638  2.304   -41.905 1.00 26.49 470 A 1 
ATOM 3545 O O   . THR A 1 470 ? 12.360  1.502   -41.319 1.00 24.39 470 A 1 
ATOM 3546 C CB  . THR A 1 470 ? 11.977  4.207   -40.275 1.00 22.63 470 A 1 
ATOM 3547 O OG1 . THR A 1 470 ? 12.235  3.470   -39.105 1.00 19.60 470 A 1 
ATOM 3548 C CG2 . THR A 1 470 ? 11.413  5.561   -39.840 1.00 18.74 470 A 1 
ATOM 3549 N N   . THR A 1 471 ? 11.272  2.131   -43.164 1.00 27.19 471 A 1 
ATOM 3550 C CA  . THR A 1 471 ? 11.956  1.220   -44.068 1.00 31.30 471 A 1 
ATOM 3551 C C   . THR A 1 471 ? 13.347  1.788   -44.262 1.00 32.08 471 A 1 
ATOM 3552 O O   . THR A 1 471 ? 13.537  2.730   -45.025 1.00 28.78 471 A 1 
ATOM 3553 C CB  . THR A 1 471 ? 11.215  1.108   -45.411 1.00 27.26 471 A 1 
ATOM 3554 O OG1 . THR A 1 471 ? 10.853  2.386   -45.884 1.00 24.33 471 A 1 
ATOM 3555 C CG2 . THR A 1 471 ? 9.930   0.287   -45.274 1.00 23.36 471 A 1 
ATOM 3556 N N   . ASP A 1 472 ? 14.285  1.222   -43.533 1.00 24.81 472 A 1 
ATOM 3557 C CA  . ASP A 1 472 ? 15.691  1.376   -43.843 1.00 28.21 472 A 1 
ATOM 3558 C C   . ASP A 1 472 ? 15.907  0.687   -45.196 1.00 28.16 472 A 1 
ATOM 3559 O O   . ASP A 1 472 ? 15.865  -0.543  -45.310 1.00 26.28 472 A 1 
ATOM 3560 C CB  . ASP A 1 472 ? 16.526  0.806   -42.686 1.00 25.71 472 A 1 
ATOM 3561 C CG  . ASP A 1 472 ? 17.920  1.428   -42.569 1.00 22.45 472 A 1 
ATOM 3562 O OD1 . ASP A 1 472 ? 18.201  2.383   -43.322 1.00 20.16 472 A 1 
ATOM 3563 O OD2 . ASP A 1 472 ? 18.669  0.943   -41.692 1.00 20.85 472 A 1 
ATOM 3564 N N   . ASN A 1 473 ? 15.984  1.485   -46.257 1.00 27.29 473 A 1 
ATOM 3565 C CA  . ASN A 1 473 ? 16.294  1.017   -47.603 1.00 31.85 473 A 1 
ATOM 3566 C C   . ASN A 1 473 ? 17.761  0.586   -47.626 1.00 31.75 473 A 1 
ATOM 3567 O O   . ASN A 1 473 ? 18.644  1.319   -48.061 1.00 29.62 473 A 1 
ATOM 3568 C CB  . ASN A 1 473 ? 15.964  2.107   -48.642 1.00 29.81 473 A 1 
ATOM 3569 C CG  . ASN A 1 473 ? 14.533  2.089   -49.141 1.00 26.65 473 A 1 
ATOM 3570 O OD1 . ASN A 1 473 ? 13.784  1.145   -48.990 1.00 24.04 473 A 1 
ATOM 3571 N ND2 . ASN A 1 473 ? 14.114  3.137   -49.812 1.00 25.30 473 A 1 
ATOM 3572 N N   . GLY A 1 474 ? 18.000  -0.643  -47.147 1.00 27.08 474 A 1 
ATOM 3573 C CA  . GLY A 1 474 ? 19.264  -1.335  -47.313 1.00 30.51 474 A 1 
ATOM 3574 C C   . GLY A 1 474 ? 19.532  -1.634  -48.781 1.00 30.88 474 A 1 
ATOM 3575 O O   . GLY A 1 474 ? 19.272  -2.735  -49.254 1.00 28.48 474 A 1 
ATOM 3576 N N   . THR A 1 475 ? 20.061  -0.663  -49.511 1.00 28.13 475 A 1 
ATOM 3577 C CA  . THR A 1 475 ? 20.783  -0.934  -50.755 1.00 32.67 475 A 1 
ATOM 3578 C C   . THR A 1 475 ? 22.083  -1.652  -50.411 1.00 32.90 475 A 1 
ATOM 3579 O O   . THR A 1 475 ? 22.958  -1.135  -49.717 1.00 30.54 475 A 1 
ATOM 3580 C CB  . THR A 1 475 ? 21.036  0.331   -51.587 1.00 29.75 475 A 1 
ATOM 3581 O OG1 . THR A 1 475 ? 21.396  1.422   -50.779 1.00 26.71 475 A 1 
ATOM 3582 C CG2 . THR A 1 475 ? 19.786  0.729   -52.366 1.00 26.62 475 A 1 
ATOM 3583 N N   . SER A 1 476 ? 22.190  -2.882  -50.893 1.00 27.38 476 A 1 
ATOM 3584 C CA  . SER A 1 476 ? 23.405  -3.689  -50.823 1.00 32.36 476 A 1 
ATOM 3585 C C   . SER A 1 476 ? 24.571  -2.971  -51.501 1.00 32.73 476 A 1 
ATOM 3586 O O   . SER A 1 476 ? 24.558  -2.799  -52.723 1.00 31.50 476 A 1 
ATOM 3587 C CB  . SER A 1 476 ? 23.144  -5.029  -51.525 1.00 30.93 476 A 1 
ATOM 3588 O OG  . SER A 1 476 ? 22.799  -4.823  -52.884 1.00 26.85 476 A 1 
ATOM 3589 N N   . GLN A 1 477 ? 25.619  -2.658  -50.746 1.00 28.12 477 A 1 
ATOM 3590 C CA  . GLN A 1 477 ? 26.940  -2.429  -51.328 1.00 31.95 477 A 1 
ATOM 3591 C C   . GLN A 1 477 ? 28.010  -3.262  -50.621 1.00 31.00 477 A 1 
ATOM 3592 O O   . GLN A 1 477 ? 27.985  -3.518  -49.414 1.00 29.87 477 A 1 
ATOM 3593 C CB  . GLN A 1 477 ? 27.292  -0.939  -51.449 1.00 32.00 477 A 1 
ATOM 3594 C CG  . GLN A 1 477 ? 26.643  -0.336  -52.706 1.00 30.75 477 A 1 
ATOM 3595 C CD  . GLN A 1 477 ? 27.185  1.042   -53.073 1.00 27.54 477 A 1 
ATOM 3596 O OE1 . GLN A 1 477 ? 27.974  1.646   -52.368 1.00 27.46 477 A 1 
ATOM 3597 N NE2 . GLN A 1 477 ? 26.798  1.592   -54.202 1.00 29.62 477 A 1 
ATOM 3598 N N   . LYS A 1 478 ? 28.894  -3.765  -51.481 1.00 26.08 478 A 1 
ATOM 3599 C CA  . LYS A 1 478 ? 29.892  -4.811  -51.261 1.00 31.93 478 A 1 
ATOM 3600 C C   . LYS A 1 478 ? 30.914  -4.449  -50.178 1.00 31.28 478 A 1 
ATOM 3601 O O   . LYS A 1 478 ? 31.377  -3.318  -50.091 1.00 29.94 478 A 1 
ATOM 3602 C CB  . LYS A 1 478 ? 30.614  -5.032  -52.604 1.00 31.03 478 A 1 
ATOM 3603 C CG  . LYS A 1 478 ? 29.761  -5.738  -53.669 1.00 28.78 478 A 1 
ATOM 3604 C CD  . LYS A 1 478 ? 30.422  -5.639  -55.051 1.00 26.23 478 A 1 
ATOM 3605 C CE  . LYS A 1 478 ? 29.678  -6.483  -56.090 1.00 24.06 478 A 1 
ATOM 3606 N NZ  . LYS A 1 478 ? 30.216  -6.291  -57.460 1.00 21.26 478 A 1 
ATOM 3607 N N   . LYS A 1 479 ? 31.340  -5.481  -49.458 1.00 26.34 479 A 1 
ATOM 3608 C CA  . LYS A 1 479 ? 32.550  -5.499  -48.625 1.00 31.25 479 A 1 
ATOM 3609 C C   . LYS A 1 479 ? 33.750  -4.924  -49.386 1.00 29.98 479 A 1 
ATOM 3610 O O   . LYS A 1 479 ? 34.166  -5.509  -50.389 1.00 28.84 479 A 1 
ATOM 3611 C CB  . LYS A 1 479 ? 32.886  -6.957  -48.237 1.00 30.67 479 A 1 
ATOM 3612 C CG  . LYS A 1 479 ? 32.008  -7.556  -47.134 1.00 28.29 479 A 1 
ATOM 3613 C CD  . LYS A 1 479 ? 32.373  -9.033  -46.897 1.00 26.26 479 A 1 
ATOM 3614 C CE  . LYS A 1 479 ? 31.613  -9.595  -45.690 1.00 23.91 479 A 1 
ATOM 3615 N NZ  . LYS A 1 479 ? 31.848  -11.047 -45.490 1.00 21.56 479 A 1 
ATOM 3616 N N   . GLN A 1 480 ? 34.374  -3.907  -48.829 1.00 27.87 480 A 1 
ATOM 3617 C CA  . GLN A 1 480 ? 35.804  -3.652  -49.005 1.00 31.44 480 A 1 
ATOM 3618 C C   . GLN A 1 480 ? 36.471  -3.574  -47.628 1.00 30.64 480 A 1 
ATOM 3619 O O   . GLN A 1 480 ? 35.993  -2.902  -46.712 1.00 30.10 480 A 1 
ATOM 3620 C CB  . GLN A 1 480 ? 36.071  -2.412  -49.878 1.00 31.30 480 A 1 
ATOM 3621 C CG  . GLN A 1 480 ? 36.176  -2.794  -51.367 1.00 29.94 480 A 1 
ATOM 3622 C CD  . GLN A 1 480 ? 36.519  -1.616  -52.280 1.00 26.95 480 A 1 
ATOM 3623 O OE1 . GLN A 1 480 ? 36.412  -0.462  -51.921 1.00 27.13 480 A 1 
ATOM 3624 N NE2 . GLN A 1 480 ? 36.928  -1.858  -53.504 1.00 29.15 480 A 1 
ATOM 3625 N N   . LYS A 1 481 ? 37.540  -4.347  -47.483 1.00 26.87 481 A 1 
ATOM 3626 C CA  . LYS A 1 481 ? 38.470  -4.335  -46.351 1.00 31.71 481 A 1 
ATOM 3627 C C   . LYS A 1 481 ? 39.292  -3.047  -46.395 1.00 30.74 481 A 1 
ATOM 3628 O O   . LYS A 1 481 ? 39.758  -2.704  -47.482 1.00 29.99 481 A 1 
ATOM 3629 C CB  . LYS A 1 481 ? 39.459  -5.512  -46.500 1.00 31.49 481 A 1 
ATOM 3630 C CG  . LYS A 1 481 ? 38.925  -6.915  -46.172 1.00 29.59 481 A 1 
ATOM 3631 C CD  . LYS A 1 481 ? 40.023  -7.951  -46.481 1.00 27.14 481 A 1 
ATOM 3632 C CE  . LYS A 1 481 ? 39.671  -9.352  -45.968 1.00 25.47 481 A 1 
ATOM 3633 N NZ  . LYS A 1 481 ? 40.742  -10.339 -46.281 1.00 22.05 481 A 1 
ATOM 3634 N N   . GLY A 1 482 ? 39.585  -2.485  -45.224 1.00 30.58 482 A 1 
ATOM 3635 C CA  . GLY A 1 482 ? 40.822  -1.704  -45.088 1.00 34.50 482 A 1 
ATOM 3636 C C   . GLY A 1 482 ? 40.815  -0.581  -44.050 1.00 34.47 482 A 1 
ATOM 3637 O O   . GLY A 1 482 ? 40.199  0.451   -44.269 1.00 32.61 482 A 1 
ATOM 3638 N N   . VAL A 1 483 ? 41.628  -0.790  -43.028 1.00 25.76 483 A 1 
ATOM 3639 C CA  . VAL A 1 483 ? 42.524  0.178   -42.363 1.00 32.62 483 A 1 
ATOM 3640 C C   . VAL A 1 483 ? 41.971  1.045   -41.210 1.00 33.09 483 A 1 
ATOM 3641 O O   . VAL A 1 483 ? 41.033  1.821   -41.330 1.00 31.95 483 A 1 
ATOM 3642 C CB  . VAL A 1 483 ? 43.385  0.957   -43.383 1.00 31.08 483 A 1 
ATOM 3643 C CG1 . VAL A 1 483 ? 44.505  1.747   -42.704 1.00 26.10 483 A 1 
ATOM 3644 C CG2 . VAL A 1 483 ? 44.090  0.001   -44.364 1.00 28.28 483 A 1 
ATOM 3645 N N   . GLN A 1 484 ? 42.640  0.866   -40.075 1.00 25.90 484 A 1 
ATOM 3646 C CA  . GLN A 1 484 ? 42.606  1.633   -38.826 1.00 31.35 484 A 1 
ATOM 3647 C C   . GLN A 1 484 ? 43.037  3.099   -39.012 1.00 31.04 484 A 1 
ATOM 3648 O O   . GLN A 1 484 ? 43.952  3.355   -39.787 1.00 30.22 484 A 1 
ATOM 3649 C CB  . GLN A 1 484 ? 43.653  1.008   -37.874 1.00 31.02 484 A 1 
ATOM 3650 C CG  . GLN A 1 484 ? 43.335  -0.394  -37.331 1.00 29.48 484 A 1 
ATOM 3651 C CD  . GLN A 1 484 ? 44.561  -1.033  -36.676 1.00 26.12 484 A 1 
ATOM 3652 O OE1 . GLN A 1 484 ? 45.663  -0.974  -37.181 1.00 27.23 484 A 1 
ATOM 3653 N NE2 . GLN A 1 484 ? 44.418  -1.697  -35.551 1.00 28.74 484 A 1 
ATOM 3654 N N   . ASN A 1 485 ? 42.437  3.972   -38.212 1.00 28.54 485 A 1 
ATOM 3655 C CA  . ASN A 1 485 ? 43.024  5.093   -37.453 1.00 32.91 485 A 1 
ATOM 3656 C C   . ASN A 1 485 ? 41.831  5.937   -36.963 1.00 32.28 485 A 1 
ATOM 3657 O O   . ASN A 1 485 ? 40.944  6.234   -37.754 1.00 30.45 485 A 1 
ATOM 3658 C CB  . ASN A 1 485 ? 43.986  5.943   -38.314 1.00 30.89 485 A 1 
ATOM 3659 C CG  . ASN A 1 485 ? 45.408  5.393   -38.355 1.00 26.95 485 A 1 
ATOM 3660 O OD1 . ASN A 1 485 ? 45.834  4.626   -37.506 1.00 24.76 485 A 1 
ATOM 3661 N ND2 . ASN A 1 485 ? 46.206  5.803   -39.315 1.00 26.82 485 A 1 
ATOM 3662 N N   . GLY A 1 486 ? 41.585  6.218   -35.680 1.00 27.58 486 A 1 
ATOM 3663 C CA  . GLY A 1 486 ? 42.482  6.806   -34.704 1.00 33.52 486 A 1 
ATOM 3664 C C   . GLY A 1 486 ? 41.999  8.239   -34.412 1.00 33.70 486 A 1 
ATOM 3665 O O   . GLY A 1 486 ? 42.050  9.075   -35.303 1.00 31.26 486 A 1 
ATOM 3666 N N   . LYS A 1 487 ? 41.611  8.494   -33.159 1.00 25.20 487 A 1 
ATOM 3667 C CA  . LYS A 1 487 ? 41.378  9.789   -32.468 1.00 31.60 487 A 1 
ATOM 3668 C C   . LYS A 1 487 ? 39.979  10.427  -32.509 1.00 30.82 487 A 1 
ATOM 3669 O O   . LYS A 1 487 ? 39.521  10.963  -33.506 1.00 29.33 487 A 1 
ATOM 3670 C CB  . LYS A 1 487 ? 42.480  10.817  -32.786 1.00 30.55 487 A 1 
ATOM 3671 C CG  . LYS A 1 487 ? 43.866  10.331  -32.341 1.00 28.51 487 A 1 
ATOM 3672 C CD  . LYS A 1 487 ? 44.917  11.409  -32.589 1.00 26.22 487 A 1 
ATOM 3673 C CE  . LYS A 1 487 ? 46.278  10.941  -32.065 1.00 24.46 487 A 1 
ATOM 3674 N NZ  . LYS A 1 487 ? 47.314  11.987  -32.249 1.00 20.79 487 A 1 
ATOM 3675 N N   . SER A 1 488 ? 39.377  10.389  -31.317 1.00 26.59 488 A 1 
ATOM 3676 C CA  . SER A 1 488 ? 38.734  11.440  -30.499 1.00 30.42 488 A 1 
ATOM 3677 C C   . SER A 1 488 ? 38.372  12.789  -31.141 1.00 29.43 488 A 1 
ATOM 3678 O O   . SER A 1 488 ? 39.261  13.475  -31.635 1.00 28.06 488 A 1 
ATOM 3679 C CB  . SER A 1 488 ? 39.677  11.757  -29.325 1.00 29.40 488 A 1 
ATOM 3680 O OG  . SER A 1 488 ? 40.935  12.227  -29.800 1.00 26.44 488 A 1 
ATOM 3681 N N   . ILE A 1 489 ? 37.121  13.216  -30.904 1.00 17.64 489 A 1 
ATOM 3682 C CA  . ILE A 1 489 ? 36.729  14.341  -30.026 1.00 19.00 489 A 1 
ATOM 3683 C C   . ILE A 1 489 ? 35.499  13.885  -29.240 1.00 19.15 489 A 1 
ATOM 3684 O O   . ILE A 1 489 ? 34.611  13.258  -29.866 1.00 15.14 489 A 1 
ATOM 3685 C CB  . ILE A 1 489 ? 36.517  15.666  -30.805 1.00 18.99 489 A 1 
ATOM 3686 C CG1 . ILE A 1 489 ? 37.874  16.214  -31.282 1.00 17.69 489 A 1 
ATOM 3687 C CG2 . ILE A 1 489 ? 35.816  16.722  -29.925 1.00 19.05 489 A 1 
ATOM 3688 C CD1 . ILE A 1 489 ? 37.804  17.442  -32.192 1.00 18.89 489 A 1 
ATOM 3689 O OXT . ILE A 1 489 ? 35.497  14.157  -28.021 1.00 17.48 489 A 1 
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