# 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_if01551
#
_entry.id if01551
#
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 GLU 2   
1 n GLU 3   
1 n LYS 4   
1 n LEU 5   
1 n ALA 6   
1 n ASN 7   
1 n SER 8   
1 n TYR 9   
1 n ASP 10  
1 n VAL 11  
1 n ILE 12  
1 n VAL 13  
1 n ILE 14  
1 n GLY 15  
1 n SER 16  
1 n GLY 17  
1 n PRO 18  
1 n GLY 19  
1 n GLY 20  
1 n TYR 21  
1 n VAL 22  
1 n THR 23  
1 n ALA 24  
1 n ILE 25  
1 n ARG 26  
1 n SER 27  
1 n ALA 28  
1 n GLN 29  
1 n LEU 30  
1 n GLY 31  
1 n PHE 32  
1 n LYS 33  
1 n THR 34  
1 n ALA 35  
1 n ILE 36  
1 n VAL 37  
1 n GLU 38  
1 n ARG 39  
1 n GLU 40  
1 n HIS 41  
1 n LEU 42  
1 n GLY 43  
1 n GLY 44  
1 n ILE 45  
1 n CYS 46  
1 n LEU 47  
1 n ASN 48  
1 n TRP 49  
1 n GLY 50  
1 n CYS 51  
1 n ILE 52  
1 n PRO 53  
1 n THR 54  
1 n LYS 55  
1 n ALA 56  
1 n LEU 57  
1 n LEU 58  
1 n ARG 59  
1 n SER 60  
1 n ALA 61  
1 n GLU 62  
1 n ILE 63  
1 n LYS 64  
1 n HIS 65  
1 n PHE 66  
1 n GLY 67  
1 n GLU 68  
1 n HIS 69  
1 n ALA 70  
1 n LYS 71  
1 n ASP 72  
1 n TYR 73  
1 n GLY 74  
1 n LEU 75  
1 n LYS 76  
1 n LEU 77  
1 n ASN 78  
1 n GLY 79  
1 n THR 80  
1 n ILE 81  
1 n GLU 82  
1 n ALA 83  
1 n ASP 84  
1 n VAL 85  
1 n LYS 86  
1 n ASP 87  
1 n VAL 88  
1 n VAL 89  
1 n GLN 90  
1 n ARG 91  
1 n SER 92  
1 n ARG 93  
1 n GLY 94  
1 n VAL 95  
1 n SER 96  
1 n ALA 97  
1 n ARG 98  
1 n LEU 99  
1 n ASN 100 
1 n ALA 101 
1 n GLY 102 
1 n VAL 103 
1 n GLY 104 
1 n PHE 105 
1 n LEU 106 
1 n MET 107 
1 n LYS 108 
1 n LYS 109 
1 n ASN 110 
1 n LYS 111 
1 n ILE 112 
1 n ASP 113 
1 n VAL 114 
1 n ILE 115 
1 n TRP 116 
1 n GLY 117 
1 n GLU 118 
1 n ALA 119 
1 n LYS 120 
1 n LEU 121 
1 n SER 122 
1 n LYS 123 
1 n ALA 124 
1 n ALA 125 
1 n LYS 126 
1 n GLY 127 
1 n SER 128 
1 n GLN 129 
1 n PRO 130 
1 n ALA 131 
1 n GLU 132 
1 n ILE 133 
1 n ILE 134 
1 n VAL 135 
1 n GLY 136 
1 n LYS 137 
1 n SER 138 
1 n THR 139 
1 n LYS 140 
1 n PRO 141 
1 n VAL 142 
1 n MET 143 
1 n GLN 144 
1 n PRO 145 
1 n GLN 146 
1 n ASN 147 
1 n PRO 148 
1 n VAL 149 
1 n PRO 150 
1 n LYS 151 
1 n GLY 152 
1 n THR 153 
1 n LEU 154 
1 n GLY 155 
1 n GLU 156 
1 n GLY 157 
1 n THR 158 
1 n TYR 159 
1 n GLN 160 
1 n ALA 161 
1 n LYS 162 
1 n HIS 163 
1 n VAL 164 
1 n ILE 165 
1 n VAL 166 
1 n ALA 167 
1 n THR 168 
1 n GLY 169 
1 n ALA 170 
1 n ARG 171 
1 n PRO 172 
1 n ARG 173 
1 n THR 174 
1 n LEU 175 
1 n PRO 176 
1 n GLY 177 
1 n ILE 178 
1 n GLU 179 
1 n PRO 180 
1 n ASP 181 
1 n GLY 182 
1 n LYS 183 
1 n LEU 184 
1 n ILE 185 
1 n TRP 186 
1 n THR 187 
1 n TYR 188 
1 n PHE 189 
1 n GLU 190 
1 n ALA 191 
1 n MET 192 
1 n VAL 193 
1 n PRO 194 
1 n GLN 195 
1 n THR 196 
1 n MET 197 
1 n PRO 198 
1 n LYS 199 
1 n SER 200 
1 n ILE 201 
1 n ILE 202 
1 n VAL 203 
1 n MET 204 
1 n GLY 205 
1 n SER 206 
1 n GLY 207 
1 n ALA 208 
1 n ILE 209 
1 n GLY 210 
1 n ILE 211 
1 n GLU 212 
1 n PHE 213 
1 n ALA 214 
1 n SER 215 
1 n PHE 216 
1 n TYR 217 
1 n ARG 218 
1 n ASP 219 
1 n MET 220 
1 n GLY 221 
1 n VAL 222 
1 n ASP 223 
1 n VAL 224 
1 n THR 225 
1 n VAL 226 
1 n VAL 227 
1 n GLU 228 
1 n MET 229 
1 n MET 230 
1 n PRO 231 
1 n GLN 232 
1 n ILE 233 
1 n MET 234 
1 n PRO 235 
1 n VAL 236 
1 n GLU 237 
1 n ASP 238 
1 n ALA 239 
1 n GLU 240 
1 n ILE 241 
1 n SER 242 
1 n ALA 243 
1 n PHE 244 
1 n ALA 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n LEU 249 
1 n GLU 250 
1 n LYS 251 
1 n ARG 252 
1 n GLY 253 
1 n ILE 254 
1 n ARG 255 
1 n ILE 256 
1 n LEU 257 
1 n THR 258 
1 n GLU 259 
1 n ALA 260 
1 n LYS 261 
1 n VAL 262 
1 n ALA 263 
1 n LYS 264 
1 n VAL 265 
1 n GLU 266 
1 n LYS 267 
1 n SER 268 
1 n ALA 269 
1 n THR 270 
1 n ALA 271 
1 n VAL 272 
1 n THR 273 
1 n ALA 274 
1 n HIS 275 
1 n ILE 276 
1 n ASP 277 
1 n ILE 278 
1 n LYS 279 
1 n GLY 280 
1 n LYS 281 
1 n LEU 282 
1 n GLU 283 
1 n THR 284 
1 n ILE 285 
1 n THR 286 
1 n ALA 287 
1 n ASP 288 
1 n ARG 289 
1 n LEU 290 
1 n ILE 291 
1 n SER 292 
1 n ALA 293 
1 n VAL 294 
1 n GLY 295 
1 n VAL 296 
1 n GLN 297 
1 n GLY 298 
1 n ASN 299 
1 n ILE 300 
1 n GLU 301 
1 n ASN 302 
1 n ILE 303 
1 n GLY 304 
1 n LEU 305 
1 n GLU 306 
1 n ASN 307 
1 n LEU 308 
1 n GLY 309 
1 n VAL 310 
1 n LYS 311 
1 n THR 312 
1 n GLU 313 
1 n ARG 314 
1 n GLY 315 
1 n CYS 316 
1 n ILE 317 
1 n VAL 318 
1 n ILE 319 
1 n ASP 320 
1 n GLU 321 
1 n TRP 322 
1 n SER 323 
1 n ARG 324 
1 n THR 325 
1 n ASN 326 
1 n VAL 327 
1 n GLU 328 
1 n GLY 329 
1 n ILE 330 
1 n TYR 331 
1 n ALA 332 
1 n ILE 333 
1 n GLY 334 
1 n ASP 335 
1 n VAL 336 
1 n ALA 337 
1 n GLY 338 
1 n ALA 339 
1 n PRO 340 
1 n MET 341 
1 n LEU 342 
1 n ALA 343 
1 n HIS 344 
1 n LYS 345 
1 n ALA 346 
1 n GLU 347 
1 n GLU 348 
1 n GLU 349 
1 n GLY 350 
1 n VAL 351 
1 n ILE 352 
1 n CYS 353 
1 n ILE 354 
1 n GLU 355 
1 n HIS 356 
1 n ILE 357 
1 n ALA 358 
1 n GLY 359 
1 n LEU 360 
1 n ALA 361 
1 n THR 362 
1 n ALA 363 
1 n GLU 364 
1 n PRO 365 
1 n LEU 366 
1 n ASP 367 
1 n LYS 368 
1 n GLY 369 
1 n LYS 370 
1 n ILE 371 
1 n PRO 372 
1 n GLY 373 
1 n CYS 374 
1 n THR 375 
1 n TYR 376 
1 n CYS 377 
1 n THR 378 
1 n PRO 379 
1 n GLN 380 
1 n VAL 381 
1 n ALA 382 
1 n SER 383 
1 n VAL 384 
1 n GLY 385 
1 n LEU 386 
1 n THR 387 
1 n GLU 388 
1 n ALA 389 
1 n LYS 390 
1 n ALA 391 
1 n LYS 392 
1 n ALA 393 
1 n ALA 394 
1 n GLY 395 
1 n TYR 396 
1 n ASP 397 
1 n ILE 398 
1 n ARG 399 
1 n VAL 400 
1 n GLY 401 
1 n HIS 402 
1 n PHE 403 
1 n SER 404 
1 n PHE 405 
1 n SER 406 
1 n ALA 407 
1 n ASN 408 
1 n GLY 409 
1 n LYS 410 
1 n ALA 411 
1 n ILE 412 
1 n ALA 413 
1 n MET 414 
1 n GLY 415 
1 n GLU 416 
1 n ASP 417 
1 n GLN 418 
1 n GLY 419 
1 n ILE 420 
1 n VAL 421 
1 n LYS 422 
1 n THR 423 
1 n ILE 424 
1 n PHE 425 
1 n ASP 426 
1 n LYS 427 
1 n LYS 428 
1 n THR 429 
1 n GLY 430 
1 n GLN 431 
1 n LEU 432 
1 n LEU 433 
1 n GLY 434 
1 n ALA 435 
1 n HIS 436 
1 n MET 437 
1 n VAL 438 
1 n GLY 439 
1 n ALA 440 
1 n GLU 441 
1 n VAL 442 
1 n THR 443 
1 n GLU 444 
1 n LEU 445 
1 n ILE 446 
1 n GLN 447 
1 n GLY 448 
1 n PHE 449 
1 n VAL 450 
1 n VAL 451 
1 n ALA 452 
1 n MET 453 
1 n ASN 454 
1 n LEU 455 
1 n GLU 456 
1 n THR 457 
1 n THR 458 
1 n GLU 459 
1 n GLU 460 
1 n GLU 461 
1 n LEU 462 
1 n MET 463 
1 n HIS 464 
1 n THR 465 
1 n VAL 466 
1 n PHE 467 
1 n PRO 468 
1 n HIS 469 
1 n PRO 470 
1 n THR 471 
1 n LEU 472 
1 n SER 473 
1 n GLU 474 
1 n MET 475 
1 n MET 476 
1 n LYS 477 
1 n GLU 478 
1 n SER 479 
1 n VAL 480 
1 n LEU 481 
1 n ASP 482 
1 n ALA 483 
1 n TYR 484 
1 n GLY 485 
1 n GLN 486 
1 n VAL 487 
1 n LEU 488 
1 n ASN 489 
1 n ALA 490 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:12:49)"
_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 95.01
_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 GLU . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TYR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n THR . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n HIS . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n CYS . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n CYS . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ARG . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n MET . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n TRP . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ILE . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n GLN . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n HIS . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n TRP . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n PRO . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n PHE . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n MET . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n MET . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n LYS . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n THR . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n THR . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n HIS . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n LYS . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n GLY . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n GLY . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n CYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n VAL . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASP . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n TRP . 322 A 322 
A 323 1 n SER . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASN . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PRO . 340 A 340 
A 341 1 n MET . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n CYS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ALA . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ASP . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n PRO . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n CYS . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n ALA . 391 A 391 
A 392 1 n LYS . 392 A 392 
A 393 1 n ALA . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n PHE . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n GLN . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n LYS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n HIS . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n VAL . 442 A 442 
A 443 1 n THR . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n GLN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n PHE . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n ALA . 452 A 452 
A 453 1 n MET . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n HIS . 464 A 464 
A 465 1 n THR . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n PHE . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n HIS . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n ALA . 483 A 483 
A 484 1 n TYR . 484 A 484 
A 485 1 n GLY . 485 A 485 
A 486 1 n GLN . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 6.556   20.838  39.948  1.00 39.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.164   20.421  39.686  1.00 47.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 4.678   20.897  38.317  1.00 50.00 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 4.018   20.117  37.653  1.00 49.68 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 4.214   20.806  40.828  1.00 46.36 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 3.532   19.561  41.404  1.00 40.90 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 2.663   19.806  42.976  1.00 37.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 1.231   20.791  42.447  1.00 33.24 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 5.070   22.092  37.854  1.00 42.28 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 4.736   22.626  36.513  1.00 46.54 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 5.381   21.861  35.339  1.00 47.56 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 4.706   21.604  34.345  1.00 46.60 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 5.111   24.113  36.466  1.00 45.95 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 4.123   24.957  37.284  1.00 41.95 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 4.536   26.428  37.398  1.00 37.78 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 3.622   27.275  37.427  1.00 35.51 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 5.759   26.657  37.514  1.00 39.38 2   A 1 
ATOM 18   N N   . GLU A 1 3   ? 6.625   21.365  35.461  1.00 52.06 3   A 1 
ATOM 19   C CA  . GLU A 1 3   ? 7.277   20.548  34.410  1.00 53.88 3   A 1 
ATOM 20   C C   . GLU A 1 3   ? 6.535   19.235  34.095  1.00 54.96 3   A 1 
ATOM 21   O O   . GLU A 1 3   ? 6.486   18.800  32.945  1.00 51.27 3   A 1 
ATOM 22   C CB  . GLU A 1 3   ? 8.719   20.220  34.832  1.00 51.29 3   A 1 
ATOM 23   C CG  . GLU A 1 3   ? 9.763   21.038  34.071  1.00 46.95 3   A 1 
ATOM 24   C CD  . GLU A 1 3   ? 11.199  20.717  34.505  1.00 43.34 3   A 1 
ATOM 25   O OE1 . GLU A 1 3   ? 12.110  20.999  33.700  1.00 41.29 3   A 1 
ATOM 26   O OE2 . GLU A 1 3   ? 11.363  20.213  35.640  1.00 41.28 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? 5.896   18.606  35.093  1.00 52.57 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? 5.084   17.391  34.885  1.00 53.92 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? 3.794   17.656  34.095  1.00 55.24 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? 3.271   16.728  33.490  1.00 52.53 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? 4.767   16.702  36.224  1.00 50.27 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? 5.820   15.653  36.604  1.00 45.73 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? 5.384   14.851  37.840  1.00 42.44 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? 6.373   13.709  38.100  1.00 39.64 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? 5.934   12.833  39.213  1.00 36.27 4   A 1 
ATOM 36   N N   . LEU A 1 5   ? 3.281   18.883  34.100  1.00 55.22 5   A 1 
ATOM 37   C CA  . LEU A 1 5   ? 2.081   19.281  33.355  1.00 58.07 5   A 1 
ATOM 38   C C   . LEU A 1 5   ? 2.382   19.572  31.875  1.00 64.10 5   A 1 
ATOM 39   O O   . LEU A 1 5   ? 1.525   19.331  31.025  1.00 57.19 5   A 1 
ATOM 40   C CB  . LEU A 1 5   ? 1.438   20.494  34.059  1.00 50.16 5   A 1 
ATOM 41   C CG  . LEU A 1 5   ? 0.609   20.106  35.300  1.00 44.15 5   A 1 
ATOM 42   C CD1 . LEU A 1 5   ? 0.531   21.266  36.292  1.00 39.31 5   A 1 
ATOM 43   C CD2 . LEU A 1 5   ? -0.822  19.731  34.891  1.00 39.67 5   A 1 
ATOM 44   N N   . ALA A 1 6   ? 3.591   20.030  31.544  1.00 63.96 6   A 1 
ATOM 45   C CA  . ALA A 1 6   ? 3.978   20.364  30.168  1.00 67.04 6   A 1 
ATOM 46   C C   . ALA A 1 6   ? 3.984   19.132  29.241  1.00 72.96 6   A 1 
ATOM 47   O O   . ALA A 1 6   ? 3.468   19.198  28.125  1.00 64.69 6   A 1 
ATOM 48   C CB  . ALA A 1 6   ? 5.337   21.070  30.204  1.00 58.33 6   A 1 
ATOM 49   N N   . ASN A 1 7   ? 4.453   17.981  29.735  1.00 85.21 7   A 1 
ATOM 50   C CA  . ASN A 1 7   ? 4.628   16.742  28.966  1.00 89.62 7   A 1 
ATOM 51   C C   . ASN A 1 7   ? 3.445   15.760  29.078  1.00 93.09 7   A 1 
ATOM 52   O O   . ASN A 1 7   ? 3.592   14.574  28.764  1.00 90.68 7   A 1 
ATOM 53   C CB  . ASN A 1 7   ? 5.971   16.106  29.364  1.00 82.76 7   A 1 
ATOM 54   C CG  . ASN A 1 7   ? 7.179   16.918  28.926  1.00 76.81 7   A 1 
ATOM 55   O OD1 . ASN A 1 7   ? 7.091   17.894  28.202  1.00 69.58 7   A 1 
ATOM 56   N ND2 . ASN A 1 7   ? 8.357   16.531  29.353  1.00 69.56 7   A 1 
ATOM 57   N N   . SER A 1 8   ? 2.273   16.222  29.530  1.00 93.41 8   A 1 
ATOM 58   C CA  . SER A 1 8   ? 1.055   15.414  29.645  1.00 94.54 8   A 1 
ATOM 59   C C   . SER A 1 8   ? 0.062   15.721  28.521  1.00 95.85 8   A 1 
ATOM 60   O O   . SER A 1 8   ? -0.248  16.889  28.257  1.00 94.47 8   A 1 
ATOM 61   C CB  . SER A 1 8   ? 0.411   15.617  31.015  1.00 91.11 8   A 1 
ATOM 62   O OG  . SER A 1 8   ? -0.618  14.668  31.219  1.00 76.36 8   A 1 
ATOM 63   N N   . TYR A 1 9   ? -0.473  14.677  27.895  1.00 97.75 9   A 1 
ATOM 64   C CA  . TYR A 1 9   ? -1.399  14.715  26.764  1.00 97.94 9   A 1 
ATOM 65   C C   . TYR A 1 9   ? -2.620  13.825  27.015  1.00 98.01 9   A 1 
ATOM 66   O O   . TYR A 1 9   ? -2.589  12.913  27.847  1.00 97.50 9   A 1 
ATOM 67   C CB  . TYR A 1 9   ? -0.655  14.297  25.488  1.00 97.95 9   A 1 
ATOM 68   C CG  . TYR A 1 9   ? 0.468   15.245  25.105  1.00 98.02 9   A 1 
ATOM 69   C CD1 . TYR A 1 9   ? 0.203   16.339  24.263  1.00 97.59 9   A 1 
ATOM 70   C CD2 . TYR A 1 9   ? 1.767   15.053  25.614  1.00 97.71 9   A 1 
ATOM 71   C CE1 . TYR A 1 9   ? 1.229   17.243  23.933  1.00 97.47 9   A 1 
ATOM 72   C CE2 . TYR A 1 9   ? 2.797   15.961  25.291  1.00 97.49 9   A 1 
ATOM 73   C CZ  . TYR A 1 9   ? 2.526   17.058  24.453  1.00 97.62 9   A 1 
ATOM 74   O OH  . TYR A 1 9   ? 3.511   17.942  24.151  1.00 97.07 9   A 1 
ATOM 75   N N   . ASP A 1 10  ? -3.711  14.094  26.313  1.00 97.98 10  A 1 
ATOM 76   C CA  . ASP A 1 10  ? -4.826  13.147  26.256  1.00 97.99 10  A 1 
ATOM 77   C C   . ASP A 1 10  ? -4.480  11.990  25.312  1.00 98.20 10  A 1 
ATOM 78   O O   . ASP A 1 10  ? -4.667  10.828  25.672  1.00 98.03 10  A 1 
ATOM 79   C CB  . ASP A 1 10  ? -6.111  13.858  25.818  1.00 97.85 10  A 1 
ATOM 80   C CG  . ASP A 1 10  ? -6.555  14.913  26.826  1.00 97.39 10  A 1 
ATOM 81   O OD1 . ASP A 1 10  ? -6.804  14.534  28.007  1.00 95.69 10  A 1 
ATOM 82   O OD2 . ASP A 1 10  ? -6.636  16.089  26.418  1.00 95.71 10  A 1 
ATOM 83   N N   . VAL A 1 11  ? -3.898  12.313  24.147  1.00 98.33 11  A 1 
ATOM 84   C CA  . VAL A 1 11  ? -3.504  11.343  23.121  1.00 98.59 11  A 1 
ATOM 85   C C   . VAL A 1 11  ? -2.059  11.580  22.682  1.00 98.61 11  A 1 
ATOM 86   O O   . VAL A 1 11  ? -1.680  12.702  22.339  1.00 98.49 11  A 1 
ATOM 87   C CB  . VAL A 1 11  ? -4.458  11.398  21.908  1.00 98.62 11  A 1 
ATOM 88   C CG1 . VAL A 1 11  ? -4.082  10.360  20.842  1.00 98.31 11  A 1 
ATOM 89   C CG2 . VAL A 1 11  ? -5.916  11.148  22.316  1.00 98.25 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -1.253  10.508  22.639  1.00 98.73 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? 0.022   10.489  21.914  1.00 98.75 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -0.049  9.425   20.818  1.00 98.80 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -0.349  8.262   21.083  1.00 98.73 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? 1.238   10.287  22.845  1.00 98.65 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? 1.424   11.510  23.767  1.00 98.20 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? 2.521   10.069  22.010  1.00 98.24 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? 2.486   11.328  24.864  1.00 97.39 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? 0.278   9.813   19.596  1.00 98.83 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? 0.405   8.901   18.454  1.00 98.87 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? 1.886   8.621   18.194  1.00 98.83 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? 2.678   9.553   18.071  1.00 98.70 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -0.298  9.462   17.208  1.00 98.84 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -0.325  8.405   16.099  1.00 98.52 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -1.749  9.879   17.498  1.00 98.50 13  A 1 
ATOM 105  N N   . ILE A 1 14  ? 2.283   7.343   18.115  1.00 98.84 14  A 1 
ATOM 106  C CA  . ILE A 1 14  ? 3.660   6.924   17.820  1.00 98.83 14  A 1 
ATOM 107  C C   . ILE A 1 14  ? 3.755   6.529   16.343  1.00 98.81 14  A 1 
ATOM 108  O O   . ILE A 1 14  ? 3.255   5.478   15.949  1.00 98.66 14  A 1 
ATOM 109  C CB  . ILE A 1 14  ? 4.123   5.774   18.747  1.00 98.73 14  A 1 
ATOM 110  C CG1 . ILE A 1 14  ? 3.990   6.165   20.238  1.00 98.25 14  A 1 
ATOM 111  C CG2 . ILE A 1 14  ? 5.583   5.395   18.413  1.00 98.43 14  A 1 
ATOM 112  C CD1 . ILE A 1 14  ? 4.352   5.032   21.210  1.00 97.24 14  A 1 
ATOM 113  N N   . GLY A 1 15  ? 4.420   7.347   15.547  1.00 98.71 15  A 1 
ATOM 114  C CA  . GLY A 1 15  ? 4.539   7.230   14.095  1.00 98.73 15  A 1 
ATOM 115  C C   . GLY A 1 15  ? 3.636   8.222   13.360  1.00 98.81 15  A 1 
ATOM 116  O O   . GLY A 1 15  ? 2.456   8.354   13.671  1.00 98.64 15  A 1 
ATOM 117  N N   . SER A 1 16  ? 4.185   8.922   12.387  1.00 98.69 16  A 1 
ATOM 118  C CA  . SER A 1 16  ? 3.499   9.972   11.623  1.00 98.66 16  A 1 
ATOM 119  C C   . SER A 1 16  ? 3.185   9.577   10.179  1.00 98.68 16  A 1 
ATOM 120  O O   . SER A 1 16  ? 3.086   10.441  9.307   1.00 98.02 16  A 1 
ATOM 121  C CB  . SER A 1 16  ? 4.269   11.285  11.710  1.00 98.32 16  A 1 
ATOM 122  O OG  . SER A 1 16  ? 5.365   11.283  10.825  1.00 97.21 16  A 1 
ATOM 123  N N   . GLY A 1 17  ? 3.044   8.269   9.901   1.00 98.55 17  A 1 
ATOM 124  C CA  . GLY A 1 17  ? 2.491   7.778   8.640   1.00 98.60 17  A 1 
ATOM 125  C C   . GLY A 1 17  ? 1.044   8.239   8.427   1.00 98.74 17  A 1 
ATOM 126  O O   . GLY A 1 17  ? 0.491   8.907   9.304   1.00 98.58 17  A 1 
ATOM 127  N N   . PRO A 1 18  ? 0.394   7.879   7.299   1.00 98.60 18  A 1 
ATOM 128  C CA  . PRO A 1 18  ? -0.967  8.318   6.987   1.00 98.57 18  A 1 
ATOM 129  C C   . PRO A 1 18  ? -1.951  8.104   8.140   1.00 98.72 18  A 1 
ATOM 130  O O   . PRO A 1 18  ? -2.537  9.073   8.617   1.00 98.43 18  A 1 
ATOM 131  C CB  . PRO A 1 18  ? -1.365  7.549   5.719   1.00 98.16 18  A 1 
ATOM 132  C CG  . PRO A 1 18  ? -0.025  7.355   5.013   1.00 96.86 18  A 1 
ATOM 133  C CD  . PRO A 1 18  ? 0.943   7.134   6.179   1.00 98.32 18  A 1 
ATOM 134  N N   . GLY A 1 19  ? -2.045  6.895   8.677   1.00 98.57 19  A 1 
ATOM 135  C CA  . GLY A 1 19  ? -2.876  6.630   9.854   1.00 98.62 19  A 1 
ATOM 136  C C   . GLY A 1 19  ? -2.509  7.522   11.044  1.00 98.79 19  A 1 
ATOM 137  O O   . GLY A 1 19  ? -3.377  8.127   11.656  1.00 98.66 19  A 1 
ATOM 138  N N   . GLY A 1 20  ? -1.218  7.687   11.341  1.00 98.76 20  A 1 
ATOM 139  C CA  . GLY A 1 20  ? -0.761  8.452   12.499  1.00 98.81 20  A 1 
ATOM 140  C C   . GLY A 1 20  ? -1.091  9.940   12.436  1.00 98.86 20  A 1 
ATOM 141  O O   . GLY A 1 20  ? -1.679  10.473  13.375  1.00 98.77 20  A 1 
ATOM 142  N N   . TYR A 1 21  ? -0.755  10.632  11.336  1.00 98.81 21  A 1 
ATOM 143  C CA  . TYR A 1 21  ? -1.013  12.069  11.257  1.00 98.82 21  A 1 
ATOM 144  C C   . TYR A 1 21  ? -2.508  12.384  11.141  1.00 98.89 21  A 1 
ATOM 145  O O   . TYR A 1 21  ? -2.955  13.370  11.725  1.00 98.80 21  A 1 
ATOM 146  C CB  . TYR A 1 21  ? -0.161  12.754  10.168  1.00 98.70 21  A 1 
ATOM 147  C CG  . TYR A 1 21  ? -0.614  12.571  8.729   1.00 98.55 21  A 1 
ATOM 148  C CD1 . TYR A 1 21  ? 0.154   11.806  7.835   1.00 97.90 21  A 1 
ATOM 149  C CD2 . TYR A 1 21  ? -1.794  13.188  8.267   1.00 97.91 21  A 1 
ATOM 150  C CE1 . TYR A 1 21  ? -0.286  11.600  6.514   1.00 97.39 21  A 1 
ATOM 151  C CE2 . TYR A 1 21  ? -2.251  12.969  6.950   1.00 97.28 21  A 1 
ATOM 152  C CZ  . TYR A 1 21  ? -1.502  12.157  6.078   1.00 97.59 21  A 1 
ATOM 153  O OH  . TYR A 1 21  ? -1.972  11.886  4.833   1.00 96.46 21  A 1 
ATOM 154  N N   . VAL A 1 22  ? -3.298  11.556  10.454  1.00 98.78 22  A 1 
ATOM 155  C CA  . VAL A 1 22  ? -4.758  11.716  10.372  1.00 98.81 22  A 1 
ATOM 156  C C   . VAL A 1 22  ? -5.397  11.499  11.741  1.00 98.86 22  A 1 
ATOM 157  O O   . VAL A 1 22  ? -6.194  12.328  12.176  1.00 98.80 22  A 1 
ATOM 158  C CB  . VAL A 1 22  ? -5.362  10.782  9.301   1.00 98.65 22  A 1 
ATOM 159  C CG1 . VAL A 1 22  ? -6.894  10.738  9.356   1.00 97.67 22  A 1 
ATOM 160  C CG2 . VAL A 1 22  ? -4.964  11.278  7.908   1.00 97.62 22  A 1 
ATOM 161  N N   . THR A 1 23  ? -4.981  10.468  12.474  1.00 98.78 23  A 1 
ATOM 162  C CA  . THR A 1 23  ? -5.413  10.212  13.857  1.00 98.81 23  A 1 
ATOM 163  C C   . THR A 1 23  ? -5.121  11.402  14.766  1.00 98.86 23  A 1 
ATOM 164  O O   . THR A 1 23  ? -5.996  11.848  15.508  1.00 98.78 23  A 1 
ATOM 165  C CB  . THR A 1 23  ? -4.701  8.975   14.424  1.00 98.70 23  A 1 
ATOM 166  O OG1 . THR A 1 23  ? -4.980  7.858   13.637  1.00 97.79 23  A 1 
ATOM 167  C CG2 . THR A 1 23  ? -5.135  8.620   15.836  1.00 98.04 23  A 1 
ATOM 168  N N   . ALA A 1 24  ? -3.913  11.963  14.694  1.00 98.79 24  A 1 
ATOM 169  C CA  . ALA A 1 24  ? -3.544  13.132  15.485  1.00 98.78 24  A 1 
ATOM 170  C C   . ALA A 1 24  ? -4.395  14.365  15.125  1.00 98.81 24  A 1 
ATOM 171  O O   . ALA A 1 24  ? -4.839  15.085  16.019  1.00 98.73 24  A 1 
ATOM 172  C CB  . ALA A 1 24  ? -2.042  13.385  15.303  1.00 98.71 24  A 1 
ATOM 173  N N   . ILE A 1 25  ? -4.681  14.588  13.835  1.00 98.84 25  A 1 
ATOM 174  C CA  . ILE A 1 25  ? -5.568  15.669  13.381  1.00 98.82 25  A 1 
ATOM 175  C C   . ILE A 1 25  ? -6.980  15.466  13.929  1.00 98.81 25  A 1 
ATOM 176  O O   . ILE A 1 25  ? -7.537  16.399  14.509  1.00 98.74 25  A 1 
ATOM 177  C CB  . ILE A 1 25  ? -5.564  15.792  11.840  1.00 98.76 25  A 1 
ATOM 178  C CG1 . ILE A 1 25  ? -4.207  16.350  11.361  1.00 98.38 25  A 1 
ATOM 179  C CG2 . ILE A 1 25  ? -6.706  16.708  11.342  1.00 98.54 25  A 1 
ATOM 180  C CD1 . ILE A 1 25  ? -3.976  16.201  9.854   1.00 97.50 25  A 1 
ATOM 181  N N   . ARG A 1 26  ? -7.557  14.259  13.791  1.00 98.72 26  A 1 
ATOM 182  C CA  . ARG A 1 26  ? -8.910  13.974  14.283  1.00 98.72 26  A 1 
ATOM 183  C C   . ARG A 1 26  ? -8.996  14.124  15.799  1.00 98.76 26  A 1 
ATOM 184  O O   . ARG A 1 26  ? -9.937  14.731  16.298  1.00 98.68 26  A 1 
ATOM 185  C CB  . ARG A 1 26  ? -9.365  12.581  13.796  1.00 98.67 26  A 1 
ATOM 186  C CG  . ARG A 1 26  ? -10.841 12.274  14.125  1.00 98.09 26  A 1 
ATOM 187  C CD  . ARG A 1 26  ? -11.781 13.329  13.535  1.00 97.55 26  A 1 
ATOM 188  N NE  . ARG A 1 26  ? -13.193 13.017  13.742  1.00 96.85 26  A 1 
ATOM 189  C CZ  . ARG A 1 26  ? -14.187 13.886  13.751  1.00 96.84 26  A 1 
ATOM 190  N NH1 . ARG A 1 26  ? -13.998 15.170  13.613  1.00 93.30 26  A 1 
ATOM 191  N NH2 . ARG A 1 26  ? -15.406 13.466  13.900  1.00 93.57 26  A 1 
ATOM 192  N N   . SER A 1 27  ? -7.989  13.666  16.521  1.00 98.79 27  A 1 
ATOM 193  C CA  . SER A 1 27  ? -7.853  13.844  17.970  1.00 98.80 27  A 1 
ATOM 194  C C   . SER A 1 27  ? -7.888  15.326  18.374  1.00 98.81 27  A 1 
ATOM 195  O O   . SER A 1 27  ? -8.692  15.727  19.216  1.00 98.65 27  A 1 
ATOM 196  C CB  . SER A 1 27  ? -6.549  13.174  18.415  1.00 98.67 27  A 1 
ATOM 197  O OG  . SER A 1 27  ? -6.371  13.287  19.805  1.00 96.23 27  A 1 
ATOM 198  N N   . ALA A 1 28  ? -7.089  16.165  17.720  1.00 98.71 28  A 1 
ATOM 199  C CA  . ALA A 1 28  ? -7.066  17.603  17.987  1.00 98.65 28  A 1 
ATOM 200  C C   . ALA A 1 28  ? -8.396  18.296  17.632  1.00 98.66 28  A 1 
ATOM 201  O O   . ALA A 1 28  ? -8.840  19.183  18.360  1.00 98.39 28  A 1 
ATOM 202  C CB  . ALA A 1 28  ? -5.882  18.205  17.222  1.00 98.55 28  A 1 
ATOM 203  N N   . GLN A 1 29  ? -9.066  17.878  16.545  1.00 98.74 29  A 1 
ATOM 204  C CA  . GLN A 1 29  ? -10.391 18.388  16.159  1.00 98.66 29  A 1 
ATOM 205  C C   . GLN A 1 29  ? -11.469 18.081  17.207  1.00 98.63 29  A 1 
ATOM 206  O O   . GLN A 1 29  ? -12.382 18.884  17.383  1.00 98.33 29  A 1 
ATOM 207  C CB  . GLN A 1 29  ? -10.824 17.771  14.825  1.00 98.59 29  A 1 
ATOM 208  C CG  . GLN A 1 29  ? -10.081 18.344  13.614  1.00 98.06 29  A 1 
ATOM 209  C CD  . GLN A 1 29  ? -10.416 17.592  12.329  1.00 98.31 29  A 1 
ATOM 210  O OE1 . GLN A 1 29  ? -11.084 16.564  12.307  1.00 95.52 29  A 1 
ATOM 211  N NE2 . GLN A 1 29  ? -9.969  18.077  11.194  1.00 95.23 29  A 1 
ATOM 212  N N   . LEU A 1 30  ? -11.353 16.959  17.913  1.00 98.65 30  A 1 
ATOM 213  C CA  . LEU A 1 30  ? -12.250 16.569  19.005  1.00 98.61 30  A 1 
ATOM 214  C C   . LEU A 1 30  ? -11.860 17.187  20.361  1.00 98.59 30  A 1 
ATOM 215  O O   . LEU A 1 30  ? -12.457 16.870  21.384  1.00 98.02 30  A 1 
ATOM 216  C CB  . LEU A 1 30  ? -12.353 15.033  19.043  1.00 98.56 30  A 1 
ATOM 217  C CG  . LEU A 1 30  ? -13.007 14.416  17.787  1.00 98.12 30  A 1 
ATOM 218  C CD1 . LEU A 1 30  ? -12.984 12.894  17.890  1.00 97.26 30  A 1 
ATOM 219  C CD2 . LEU A 1 30  ? -14.455 14.860  17.592  1.00 97.23 30  A 1 
ATOM 220  N N   . GLY A 1 31  ? -10.889 18.098  20.374  1.00 98.43 31  A 1 
ATOM 221  C CA  . GLY A 1 31  ? -10.503 18.867  21.557  1.00 98.27 31  A 1 
ATOM 222  C C   . GLY A 1 31  ? -9.488  18.186  22.471  1.00 98.40 31  A 1 
ATOM 223  O O   . GLY A 1 31  ? -9.172  18.736  23.527  1.00 97.66 31  A 1 
ATOM 224  N N   . PHE A 1 32  ? -8.936  17.033  22.089  1.00 98.57 32  A 1 
ATOM 225  C CA  . PHE A 1 32  ? -7.878  16.382  22.853  1.00 98.60 32  A 1 
ATOM 226  C C   . PHE A 1 32  ? -6.545  17.127  22.716  1.00 98.58 32  A 1 
ATOM 227  O O   . PHE A 1 32  ? -6.122  17.485  21.614  1.00 98.33 32  A 1 
ATOM 228  C CB  . PHE A 1 32  ? -7.727  14.920  22.414  1.00 98.58 32  A 1 
ATOM 229  C CG  . PHE A 1 32  ? -8.922  14.032  22.707  1.00 98.59 32  A 1 
ATOM 230  C CD1 . PHE A 1 32  ? -9.359  13.848  24.032  1.00 98.06 32  A 1 
ATOM 231  C CD2 . PHE A 1 32  ? -9.578  13.357  21.661  1.00 98.03 32  A 1 
ATOM 232  C CE1 . PHE A 1 32  ? -10.445 12.999  24.312  1.00 97.77 32  A 1 
ATOM 233  C CE2 . PHE A 1 32  ? -10.661 12.502  21.942  1.00 97.76 32  A 1 
ATOM 234  C CZ  . PHE A 1 32  ? -11.096 12.323  23.269  1.00 98.01 32  A 1 
ATOM 235  N N   . LYS A 1 33  ? -5.826  17.293  23.831  1.00 98.06 33  A 1 
ATOM 236  C CA  . LYS A 1 33  ? -4.423  17.723  23.796  1.00 97.91 33  A 1 
ATOM 237  C C   . LYS A 1 33  ? -3.591  16.587  23.198  1.00 98.07 33  A 1 
ATOM 238  O O   . LYS A 1 33  ? -3.440  15.538  23.824  1.00 97.90 33  A 1 
ATOM 239  C CB  . LYS A 1 33  ? -3.947  18.135  25.198  1.00 97.55 33  A 1 
ATOM 240  C CG  . LYS A 1 33  ? -2.542  18.758  25.131  1.00 96.20 33  A 1 
ATOM 241  C CD  . LYS A 1 33  ? -1.984  19.081  26.527  1.00 93.97 33  A 1 
ATOM 242  C CE  . LYS A 1 33  ? -0.562  19.637  26.377  1.00 89.89 33  A 1 
ATOM 243  N NZ  . LYS A 1 33  ? 0.184   19.650  27.662  1.00 83.44 33  A 1 
ATOM 244  N N   . THR A 1 34  ? -3.066  16.796  21.997  1.00 98.32 34  A 1 
ATOM 245  C CA  . THR A 1 34  ? -2.481  15.736  21.166  1.00 98.55 34  A 1 
ATOM 246  C C   . THR A 1 34  ? -1.017  16.008  20.837  1.00 98.49 34  A 1 
ATOM 247  O O   . THR A 1 34  ? -0.649  17.132  20.491  1.00 98.31 34  A 1 
ATOM 248  C CB  . THR A 1 34  ? -3.295  15.548  19.878  1.00 98.60 34  A 1 
ATOM 249  O OG1 . THR A 1 34  ? -4.636  15.274  20.213  1.00 97.04 34  A 1 
ATOM 250  C CG2 . THR A 1 34  ? -2.810  14.374  19.029  1.00 97.46 34  A 1 
ATOM 251  N N   . ALA A 1 35  ? -0.198  14.954  20.894  1.00 98.62 35  A 1 
ATOM 252  C CA  . ALA A 1 35  ? 1.151   14.957  20.342  1.00 98.64 35  A 1 
ATOM 253  C C   . ALA A 1 35  ? 1.368   13.778  19.387  1.00 98.75 35  A 1 
ATOM 254  O O   . ALA A 1 35  ? 0.698   12.749  19.472  1.00 98.66 35  A 1 
ATOM 255  C CB  . ALA A 1 35  ? 2.182   14.968  21.475  1.00 98.43 35  A 1 
ATOM 256  N N   . ILE A 1 36  ? 2.330   13.924  18.489  1.00 98.74 36  A 1 
ATOM 257  C CA  . ILE A 1 36  ? 2.772   12.869  17.579  1.00 98.74 36  A 1 
ATOM 258  C C   . ILE A 1 36  ? 4.285   12.695  17.680  1.00 98.73 36  A 1 
ATOM 259  O O   . ILE A 1 36  ? 5.027   13.679  17.651  1.00 98.45 36  A 1 
ATOM 260  C CB  . ILE A 1 36  ? 2.262   13.147  16.154  1.00 98.39 36  A 1 
ATOM 261  C CG1 . ILE A 1 36  ? 2.441   11.899  15.264  1.00 91.90 36  A 1 
ATOM 262  C CG2 . ILE A 1 36  ? 2.921   14.388  15.511  1.00 93.21 36  A 1 
ATOM 263  C CD1 . ILE A 1 36  ? 1.642   11.993  13.965  1.00 91.76 36  A 1 
ATOM 264  N N   . VAL A 1 37  ? 4.748   11.455  17.820  1.00 98.67 37  A 1 
ATOM 265  C CA  . VAL A 1 37  ? 6.176   11.119  17.862  1.00 98.66 37  A 1 
ATOM 266  C C   . VAL A 1 37  ? 6.606   10.574  16.509  1.00 98.63 37  A 1 
ATOM 267  O O   . VAL A 1 37  ? 6.002   9.631   16.009  1.00 98.37 37  A 1 
ATOM 268  C CB  . VAL A 1 37  ? 6.531   10.123  18.982  1.00 98.49 37  A 1 
ATOM 269  C CG1 . VAL A 1 37  ? 8.058   10.054  19.150  1.00 97.51 37  A 1 
ATOM 270  C CG2 . VAL A 1 37  ? 5.915   10.494  20.335  1.00 97.59 37  A 1 
ATOM 271  N N   . GLU A 1 38  ? 7.662   11.130  15.943  1.00 98.30 38  A 1 
ATOM 272  C CA  . GLU A 1 38  ? 8.259   10.668  14.690  1.00 98.02 38  A 1 
ATOM 273  C C   . GLU A 1 38  ? 9.783   10.693  14.789  1.00 97.79 38  A 1 
ATOM 274  O O   . GLU A 1 38  ? 10.357  11.587  15.409  1.00 97.16 38  A 1 
ATOM 275  C CB  . GLU A 1 38  ? 7.743   11.529  13.527  1.00 97.79 38  A 1 
ATOM 276  C CG  . GLU A 1 38  ? 8.340   11.155  12.156  1.00 97.10 38  A 1 
ATOM 277  C CD  . GLU A 1 38  ? 8.161   9.667   11.822  1.00 97.69 38  A 1 
ATOM 278  O OE1 . GLU A 1 38  ? 9.192   8.962   11.752  1.00 95.38 38  A 1 
ATOM 279  O OE2 . GLU A 1 38  ? 7.001   9.224   11.673  1.00 96.19 38  A 1 
ATOM 280  N N   . ARG A 1 39  ? 10.438  9.705   14.177  1.00 97.53 39  A 1 
ATOM 281  C CA  . ARG A 1 39  ? 11.900  9.578   14.209  1.00 96.95 39  A 1 
ATOM 282  C C   . ARG A 1 39  ? 12.582  9.777   12.853  1.00 96.80 39  A 1 
ATOM 283  O O   . ARG A 1 39  ? 13.797  9.965   12.819  1.00 94.86 39  A 1 
ATOM 284  C CB  . ARG A 1 39  ? 12.287  8.237   14.847  1.00 95.26 39  A 1 
ATOM 285  C CG  . ARG A 1 39  ? 11.959  7.046   13.944  1.00 93.02 39  A 1 
ATOM 286  C CD  . ARG A 1 39  ? 12.466  5.733   14.550  1.00 91.78 39  A 1 
ATOM 287  N NE  . ARG A 1 39  ? 12.372  4.681   13.538  1.00 86.75 39  A 1 
ATOM 288  C CZ  . ARG A 1 39  ? 12.309  3.386   13.732  1.00 83.74 39  A 1 
ATOM 289  N NH1 . ARG A 1 39  ? 12.388  2.861   14.928  1.00 77.55 39  A 1 
ATOM 290  N NH2 . ARG A 1 39  ? 12.159  2.610   12.706  1.00 76.73 39  A 1 
ATOM 291  N N   . GLU A 1 40  ? 11.842  9.679   11.746  1.00 96.57 40  A 1 
ATOM 292  C CA  . GLU A 1 40  ? 12.417  9.616   10.396  1.00 95.92 40  A 1 
ATOM 293  C C   . GLU A 1 40  ? 11.827  10.676  9.461   1.00 96.35 40  A 1 
ATOM 294  O O   . GLU A 1 40  ? 12.547  11.572  9.010   1.00 94.51 40  A 1 
ATOM 295  C CB  . GLU A 1 40  ? 12.271  8.194   9.805   1.00 93.55 40  A 1 
ATOM 296  C CG  . GLU A 1 40  ? 13.034  7.118   10.598  1.00 87.38 40  A 1 
ATOM 297  C CD  . GLU A 1 40  ? 12.921  5.696   10.014  1.00 86.39 40  A 1 
ATOM 298  O OE1 . GLU A 1 40  ? 12.948  4.723   10.817  1.00 77.68 40  A 1 
ATOM 299  O OE2 . GLU A 1 40  ? 12.841  5.556   8.773   1.00 78.18 40  A 1 
ATOM 300  N N   . HIS A 1 41  ? 10.529  10.589  9.150   1.00 96.36 41  A 1 
ATOM 301  C CA  . HIS A 1 41  ? 9.879   11.419  8.134   1.00 96.01 41  A 1 
ATOM 302  C C   . HIS A 1 41  ? 8.414   11.690  8.488   1.00 97.00 41  A 1 
ATOM 303  O O   . HIS A 1 41  ? 7.625   10.747  8.548   1.00 95.97 41  A 1 
ATOM 304  C CB  . HIS A 1 41  ? 9.920   10.702  6.777   1.00 93.96 41  A 1 
ATOM 305  C CG  . HIS A 1 41  ? 11.287  10.279  6.298   1.00 92.00 41  A 1 
ATOM 306  N ND1 . HIS A 1 41  ? 12.228  11.086  5.698   1.00 81.55 41  A 1 
ATOM 307  C CD2 . HIS A 1 41  ? 11.807  9.016   6.353   1.00 83.08 41  A 1 
ATOM 308  C CE1 . HIS A 1 41  ? 13.296  10.324  5.405   1.00 83.47 41  A 1 
ATOM 309  N NE2 . HIS A 1 41  ? 13.078  9.055   5.773   1.00 85.16 41  A 1 
ATOM 310  N N   . LEU A 1 42  ? 8.005   12.960  8.589   1.00 96.76 42  A 1 
ATOM 311  C CA  . LEU A 1 42  ? 6.573   13.272  8.637   1.00 97.23 42  A 1 
ATOM 312  C C   . LEU A 1 42  ? 5.857   12.729  7.394   1.00 97.49 42  A 1 
ATOM 313  O O   . LEU A 1 42  ? 6.362   12.844  6.275   1.00 96.27 42  A 1 
ATOM 314  C CB  . LEU A 1 42  ? 6.314   14.783  8.759   1.00 96.57 42  A 1 
ATOM 315  C CG  . LEU A 1 42  ? 6.591   15.430  10.123  1.00 94.52 42  A 1 
ATOM 316  C CD1 . LEU A 1 42  ? 5.998   16.839  10.089  1.00 93.25 42  A 1 
ATOM 317  C CD2 . LEU A 1 42  ? 5.956   14.708  11.305  1.00 92.60 42  A 1 
ATOM 318  N N   . GLY A 1 43  ? 4.682   12.145  7.593   1.00 97.59 43  A 1 
ATOM 319  C CA  . GLY A 1 43  ? 3.928   11.451  6.546   1.00 97.60 43  A 1 
ATOM 320  C C   . GLY A 1 43  ? 4.358   9.996   6.311   1.00 97.99 43  A 1 
ATOM 321  O O   . GLY A 1 43  ? 3.754   9.313   5.484   1.00 97.26 43  A 1 
ATOM 322  N N   . GLY A 1 44  ? 5.373   9.511   7.039   1.00 97.47 44  A 1 
ATOM 323  C CA  . GLY A 1 44  ? 5.773   8.107   7.055   1.00 97.51 44  A 1 
ATOM 324  C C   . GLY A 1 44  ? 6.212   7.558   5.693   1.00 97.74 44  A 1 
ATOM 325  O O   . GLY A 1 44  ? 6.635   8.296   4.800   1.00 96.83 44  A 1 
ATOM 326  N N   . ILE A 1 45  ? 6.110   6.230   5.532   1.00 97.86 45  A 1 
ATOM 327  C CA  . ILE A 1 45  ? 6.541   5.543   4.309   1.00 97.72 45  A 1 
ATOM 328  C C   . ILE A 1 45  ? 5.715   5.975   3.091   1.00 97.66 45  A 1 
ATOM 329  O O   . ILE A 1 45  ? 6.300   6.300   2.068   1.00 96.49 45  A 1 
ATOM 330  C CB  . ILE A 1 45  ? 6.527   4.011   4.510   1.00 97.34 45  A 1 
ATOM 331  C CG1 . ILE A 1 45  ? 7.550   3.554   5.572   1.00 95.04 45  A 1 
ATOM 332  C CG2 . ILE A 1 45  ? 6.773   3.247   3.191   1.00 95.90 45  A 1 
ATOM 333  C CD1 . ILE A 1 45  ? 9.026   3.854   5.252   1.00 90.50 45  A 1 
ATOM 334  N N   . CYS A 1 46  ? 4.391   6.058   3.191   1.00 96.57 46  A 1 
ATOM 335  C CA  . CYS A 1 46  ? 3.531   6.321   2.030   1.00 96.35 46  A 1 
ATOM 336  C C   . CYS A 1 46  ? 3.893   7.619   1.297   1.00 96.91 46  A 1 
ATOM 337  O O   . CYS A 1 46  ? 4.005   7.625   0.070   1.00 95.69 46  A 1 
ATOM 338  C CB  . CYS A 1 46  ? 2.064   6.293   2.467   1.00 95.38 46  A 1 
ATOM 339  S SG  . CYS A 1 46  ? 0.884   6.382   1.090   1.00 90.24 46  A 1 
ATOM 340  N N   . LEU A 1 47  ? 4.146   8.718   2.039   1.00 97.19 47  A 1 
ATOM 341  C CA  . LEU A 1 47  ? 4.497   10.011  1.448   1.00 97.62 47  A 1 
ATOM 342  C C   . LEU A 1 47  ? 5.966   10.100  1.024   1.00 97.98 47  A 1 
ATOM 343  O O   . LEU A 1 47  ? 6.288   10.823  0.082   1.00 97.03 47  A 1 
ATOM 344  C CB  . LEU A 1 47  ? 4.168   11.141  2.427   1.00 96.82 47  A 1 
ATOM 345  C CG  . LEU A 1 47  ? 2.732   11.679  2.314   1.00 91.83 47  A 1 
ATOM 346  C CD1 . LEU A 1 47  ? 1.675   10.651  2.752   1.00 84.42 47  A 1 
ATOM 347  C CD2 . LEU A 1 47  ? 2.577   12.920  3.182   1.00 86.48 47  A 1 
ATOM 348  N N   . ASN A 1 48  ? 6.864   9.413   1.737   1.00 96.69 48  A 1 
ATOM 349  C CA  . ASN A 1 48  ? 8.299   9.629   1.585   1.00 96.78 48  A 1 
ATOM 350  C C   . ASN A 1 48  ? 8.987   8.535   0.760   1.00 97.22 48  A 1 
ATOM 351  O O   . ASN A 1 48  ? 9.891   8.846   -0.016  1.00 95.95 48  A 1 
ATOM 352  C CB  . ASN A 1 48  ? 8.922   9.791   2.976   1.00 96.56 48  A 1 
ATOM 353  C CG  . ASN A 1 48  ? 8.441   11.060  3.657   1.00 96.24 48  A 1 
ATOM 354  O OD1 . ASN A 1 48  ? 8.971   12.137  3.443   1.00 91.97 48  A 1 
ATOM 355  N ND2 . ASN A 1 48  ? 7.415   10.979  4.464   1.00 92.59 48  A 1 
ATOM 356  N N   . TRP A 1 49  ? 8.560   7.283   0.909   1.00 97.18 49  A 1 
ATOM 357  C CA  . TRP A 1 49  ? 9.226   6.089   0.390   1.00 97.05 49  A 1 
ATOM 358  C C   . TRP A 1 49  ? 8.250   4.990   -0.058  1.00 97.10 49  A 1 
ATOM 359  O O   . TRP A 1 49  ? 8.579   3.808   -0.023  1.00 94.04 49  A 1 
ATOM 360  C CB  . TRP A 1 49  ? 10.193  5.584   1.461   1.00 96.66 49  A 1 
ATOM 361  C CG  . TRP A 1 49  ? 11.378  6.475   1.700   1.00 96.67 49  A 1 
ATOM 362  C CD1 . TRP A 1 49  ? 11.589  7.255   2.784   1.00 95.10 49  A 1 
ATOM 363  C CD2 . TRP A 1 49  ? 12.517  6.695   0.818   1.00 97.02 49  A 1 
ATOM 364  N NE1 . TRP A 1 49  ? 12.782  7.931   2.641   1.00 95.22 49  A 1 
ATOM 365  C CE2 . TRP A 1 49  ? 13.395  7.623   1.447   1.00 96.19 49  A 1 
ATOM 366  C CE3 . TRP A 1 49  ? 12.893  6.202   -0.451  1.00 96.05 49  A 1 
ATOM 367  C CZ2 . TRP A 1 49  ? 14.589  8.037   0.843   1.00 95.88 49  A 1 
ATOM 368  C CZ3 . TRP A 1 49  ? 14.089  6.616   -1.062  1.00 95.32 49  A 1 
ATOM 369  C CH2 . TRP A 1 49  ? 14.936  7.532   -0.421  1.00 94.98 49  A 1 
ATOM 370  N N   . GLY A 1 50  ? 7.029   5.360   -0.475  1.00 96.63 50  A 1 
ATOM 371  C CA  . GLY A 1 50  ? 6.005   4.399   -0.876  1.00 96.91 50  A 1 
ATOM 372  C C   . GLY A 1 50  ? 5.102   4.948   -1.967  1.00 97.88 50  A 1 
ATOM 373  O O   . GLY A 1 50  ? 5.566   5.302   -3.051  1.00 97.02 50  A 1 
ATOM 374  N N   . CYS A 1 51  ? 3.809   5.034   -1.649  1.00 96.29 51  A 1 
ATOM 375  C CA  . CYS A 1 51  ? 2.735   5.376   -2.572  1.00 96.06 51  A 1 
ATOM 376  C C   . CYS A 1 51  ? 3.079   6.578   -3.470  1.00 97.19 51  A 1 
ATOM 377  O O   . CYS A 1 51  ? 3.141   6.454   -4.687  1.00 96.19 51  A 1 
ATOM 378  C CB  . CYS A 1 51  ? 1.441   5.671   -1.782  1.00 94.25 51  A 1 
ATOM 379  S SG  . CYS A 1 51  ? 1.212   4.863   -0.175  1.00 90.98 51  A 1 
ATOM 380  N N   . ILE A 1 52  ? 3.342   7.730   -2.865  1.00 96.72 52  A 1 
ATOM 381  C CA  . ILE A 1 52  ? 3.499   9.012   -3.560  1.00 97.11 52  A 1 
ATOM 382  C C   . ILE A 1 52  ? 4.705   9.040   -4.511  1.00 97.96 52  A 1 
ATOM 383  O O   . ILE A 1 52  ? 4.515   9.308   -5.700  1.00 97.77 52  A 1 
ATOM 384  C CB  . ILE A 1 52  ? 3.524   10.158  -2.524  1.00 96.77 52  A 1 
ATOM 385  C CG1 . ILE A 1 52  ? 2.170   10.284  -1.778  1.00 94.88 52  A 1 
ATOM 386  C CG2 . ILE A 1 52  ? 3.953   11.482  -3.166  1.00 95.02 52  A 1 
ATOM 387  C CD1 . ILE A 1 52  ? 0.948   10.596  -2.647  1.00 91.85 52  A 1 
ATOM 388  N N   . PRO A 1 53  ? 5.945   8.774   -4.059  1.00 97.74 53  A 1 
ATOM 389  C CA  . PRO A 1 53  ? 7.091   8.790   -4.959  1.00 97.96 53  A 1 
ATOM 390  C C   . PRO A 1 53  ? 6.999   7.708   -6.043  1.00 98.42 53  A 1 
ATOM 391  O O   . PRO A 1 53  ? 7.367   7.995   -7.181  1.00 98.32 53  A 1 
ATOM 392  C CB  . PRO A 1 53  ? 8.324   8.635   -4.062  1.00 97.64 53  A 1 
ATOM 393  C CG  . PRO A 1 53  ? 7.783   7.960   -2.806  1.00 96.59 53  A 1 
ATOM 394  C CD  . PRO A 1 53  ? 6.388   8.540   -2.684  1.00 97.86 53  A 1 
ATOM 395  N N   . THR A 1 54  ? 6.444   6.530   -5.753  1.00 98.20 54  A 1 
ATOM 396  C CA  . THR A 1 54  ? 6.253   5.482   -6.772  1.00 98.39 54  A 1 
ATOM 397  C C   . THR A 1 54  ? 5.262   5.927   -7.849  1.00 98.57 54  A 1 
ATOM 398  O O   . THR A 1 54  ? 5.553   5.793   -9.035  1.00 98.57 54  A 1 
ATOM 399  C CB  . THR A 1 54  ? 5.788   4.156   -6.151  1.00 98.37 54  A 1 
ATOM 400  O OG1 . THR A 1 54  ? 6.650   3.768   -5.117  1.00 96.24 54  A 1 
ATOM 401  C CG2 . THR A 1 54  ? 5.804   3.009   -7.164  1.00 96.84 54  A 1 
ATOM 402  N N   . LYS A 1 55  ? 4.129   6.549   -7.482  1.00 98.44 55  A 1 
ATOM 403  C CA  . LYS A 1 55  ? 3.157   7.069   -8.460  1.00 98.42 55  A 1 
ATOM 404  C C   . LYS A 1 55  ? 3.747   8.207   -9.288  1.00 98.58 55  A 1 
ATOM 405  O O   . LYS A 1 55  ? 3.474   8.309   -10.483 1.00 98.54 55  A 1 
ATOM 406  C CB  . LYS A 1 55  ? 1.839   7.477   -7.763  1.00 98.25 55  A 1 
ATOM 407  C CG  . LYS A 1 55  ? 0.864   6.307   -7.517  1.00 95.77 55  A 1 
ATOM 408  C CD  . LYS A 1 55  ? 1.414   5.181   -6.614  1.00 92.54 55  A 1 
ATOM 409  C CE  . LYS A 1 55  ? 0.384   4.087   -6.367  1.00 92.46 55  A 1 
ATOM 410  N NZ  . LYS A 1 55  ? 0.969   2.891   -5.701  1.00 87.44 55  A 1 
ATOM 411  N N   . ALA A 1 56  ? 4.616   9.024   -8.700  1.00 98.55 56  A 1 
ATOM 412  C CA  . ALA A 1 56  ? 5.340   10.044  -9.454  1.00 98.57 56  A 1 
ATOM 413  C C   . ALA A 1 56  ? 6.308   9.439   -10.491 1.00 98.67 56  A 1 
ATOM 414  O O   . ALA A 1 56  ? 6.405   9.981   -11.598 1.00 98.62 56  A 1 
ATOM 415  C CB  . ALA A 1 56  ? 6.058   10.974  -8.467  1.00 98.55 56  A 1 
ATOM 416  N N   . LEU A 1 57  ? 6.993   8.337   -10.161 1.00 98.62 57  A 1 
ATOM 417  C CA  . LEU A 1 57  ? 7.835   7.585   -11.103 1.00 98.60 57  A 1 
ATOM 418  C C   . LEU A 1 57  ? 6.994   6.961   -12.227 1.00 98.63 57  A 1 
ATOM 419  O O   . LEU A 1 57  ? 7.288   7.184   -13.401 1.00 98.59 57  A 1 
ATOM 420  C CB  . LEU A 1 57  ? 8.630   6.489   -10.362 1.00 98.64 57  A 1 
ATOM 421  C CG  . LEU A 1 57  ? 9.695   6.976   -9.361  1.00 98.34 57  A 1 
ATOM 422  C CD1 . LEU A 1 57  ? 10.282  5.780   -8.611  1.00 97.85 57  A 1 
ATOM 423  C CD2 . LEU A 1 57  ? 10.833  7.729   -10.039 1.00 97.77 57  A 1 
ATOM 424  N N   . LEU A 1 58  ? 5.904   6.271   -11.867 1.00 98.65 58  A 1 
ATOM 425  C CA  . LEU A 1 58  ? 4.976   5.655   -12.820 1.00 98.55 58  A 1 
ATOM 426  C C   . LEU A 1 58  ? 4.390   6.687   -13.784 1.00 98.44 58  A 1 
ATOM 427  O O   . LEU A 1 58  ? 4.366   6.450   -14.985 1.00 98.21 58  A 1 
ATOM 428  C CB  . LEU A 1 58  ? 3.858   4.935   -12.046 1.00 98.56 58  A 1 
ATOM 429  C CG  . LEU A 1 58  ? 4.311   3.611   -11.397 1.00 98.39 58  A 1 
ATOM 430  C CD1 . LEU A 1 58  ? 3.294   3.179   -10.347 1.00 97.89 58  A 1 
ATOM 431  C CD2 . LEU A 1 58  ? 4.440   2.494   -12.433 1.00 98.01 58  A 1 
ATOM 432  N N   . ARG A 1 59  ? 4.019   7.882   -13.299 1.00 98.55 59  A 1 
ATOM 433  C CA  . ARG A 1 59  ? 3.532   8.957   -14.182 1.00 98.45 59  A 1 
ATOM 434  C C   . ARG A 1 59  ? 4.605   9.441   -15.164 1.00 98.44 59  A 1 
ATOM 435  O O   . ARG A 1 59  ? 4.278   9.742   -16.304 1.00 98.21 59  A 1 
ATOM 436  C CB  . ARG A 1 59  ? 2.964   10.109  -13.341 1.00 98.29 59  A 1 
ATOM 437  C CG  . ARG A 1 59  ? 2.327   11.232  -14.193 1.00 97.32 59  A 1 
ATOM 438  C CD  . ARG A 1 59  ? 1.188   10.708  -15.080 1.00 95.81 59  A 1 
ATOM 439  N NE  . ARG A 1 59  ? 0.529   11.769  -15.860 1.00 94.10 59  A 1 
ATOM 440  C CZ  . ARG A 1 59  ? -0.489  11.579  -16.688 1.00 92.18 59  A 1 
ATOM 441  N NH1 . ARG A 1 59  ? -1.013  10.409  -16.891 1.00 87.99 59  A 1 
ATOM 442  N NH2 . ARG A 1 59  ? -1.004  12.575  -17.348 1.00 86.96 59  A 1 
ATOM 443  N N   . SER A 1 60  ? 5.874   9.533   -14.761 1.00 98.50 60  A 1 
ATOM 444  C CA  . SER A 1 60  ? 6.961   9.851   -15.701 1.00 98.41 60  A 1 
ATOM 445  C C   . SER A 1 60  ? 7.131   8.760   -16.768 1.00 98.29 60  A 1 
ATOM 446  O O   . SER A 1 60  ? 7.309   9.088   -17.938 1.00 98.04 60  A 1 
ATOM 447  C CB  . SER A 1 60  ? 8.290   10.060  -14.968 1.00 98.43 60  A 1 
ATOM 448  O OG  . SER A 1 60  ? 8.279   11.247  -14.192 1.00 97.69 60  A 1 
ATOM 449  N N   . ALA A 1 61  ? 7.020   7.487   -16.377 1.00 98.41 61  A 1 
ATOM 450  C CA  . ALA A 1 61  ? 7.079   6.353   -17.291 1.00 98.15 61  A 1 
ATOM 451  C C   . ALA A 1 61  ? 5.914   6.355   -18.295 1.00 98.00 61  A 1 
ATOM 452  O O   . ALA A 1 61  ? 6.132   6.179   -19.491 1.00 97.57 61  A 1 
ATOM 453  C CB  . ALA A 1 61  ? 7.103   5.076   -16.443 1.00 97.92 61  A 1 
ATOM 454  N N   . GLU A 1 62  ? 4.707   6.661   -17.833 1.00 97.86 62  A 1 
ATOM 455  C CA  . GLU A 1 62  ? 3.510   6.800   -18.665 1.00 97.35 62  A 1 
ATOM 456  C C   . GLU A 1 62  ? 3.651   7.936   -19.693 1.00 97.25 62  A 1 
ATOM 457  O O   . GLU A 1 62  ? 3.363   7.753   -20.872 1.00 96.64 62  A 1 
ATOM 458  C CB  . GLU A 1 62  ? 2.333   7.053   -17.721 1.00 96.68 62  A 1 
ATOM 459  C CG  . GLU A 1 62  ? 0.967   7.035   -18.404 1.00 90.98 62  A 1 
ATOM 460  C CD  . GLU A 1 62  ? -0.135  7.582   -17.489 1.00 90.14 62  A 1 
ATOM 461  O OE1 . GLU A 1 62  ? -1.293  7.628   -17.922 1.00 81.48 62  A 1 
ATOM 462  O OE2 . GLU A 1 62  ? 0.199   8.151   -16.419 1.00 84.13 62  A 1 
ATOM 463  N N   . ILE A 1 63  ? 4.174   9.098   -19.293 1.00 97.73 63  A 1 
ATOM 464  C CA  . ILE A 1 63  ? 4.429   10.209  -20.228 1.00 97.62 63  A 1 
ATOM 465  C C   . ILE A 1 63  ? 5.477   9.823   -21.280 1.00 97.65 63  A 1 
ATOM 466  O O   . ILE A 1 63  ? 5.314   10.168  -22.448 1.00 97.36 63  A 1 
ATOM 467  C CB  . ILE A 1 63  ? 4.827   11.490  -19.458 1.00 97.53 63  A 1 
ATOM 468  C CG1 . ILE A 1 63  ? 3.671   12.037  -18.593 1.00 96.77 63  A 1 
ATOM 469  C CG2 . ILE A 1 63  ? 5.338   12.596  -20.403 1.00 96.82 63  A 1 
ATOM 470  C CD1 . ILE A 1 63  ? 2.396   12.449  -19.330 1.00 92.53 63  A 1 
ATOM 471  N N   . LYS A 1 64  ? 6.537   9.093   -20.890 1.00 97.70 64  A 1 
ATOM 472  C CA  . LYS A 1 64  ? 7.509   8.543   -21.850 1.00 97.65 64  A 1 
ATOM 473  C C   . LYS A 1 64  ? 6.816   7.597   -22.831 1.00 97.43 64  A 1 
ATOM 474  O O   . LYS A 1 64  ? 6.999   7.758   -24.035 1.00 97.17 64  A 1 
ATOM 475  C CB  . LYS A 1 64  ? 8.660   7.866   -21.100 1.00 97.74 64  A 1 
ATOM 476  C CG  . LYS A 1 64  ? 9.679   7.213   -22.049 1.00 97.09 64  A 1 
ATOM 477  C CD  . LYS A 1 64  ? 10.803  6.523   -21.263 1.00 95.83 64  A 1 
ATOM 478  C CE  . LYS A 1 64  ? 11.703  5.683   -22.168 1.00 93.36 64  A 1 
ATOM 479  N NZ  . LYS A 1 64  ? 11.014  4.463   -22.660 1.00 89.77 64  A 1 
ATOM 480  N N   . HIS A 1 65  ? 5.977   6.688   -22.327 1.00 97.21 65  A 1 
ATOM 481  C CA  . HIS A 1 65  ? 5.210   5.753   -23.148 1.00 96.44 65  A 1 
ATOM 482  C C   . HIS A 1 65  ? 4.332   6.484   -24.173 1.00 96.37 65  A 1 
ATOM 483  O O   . HIS A 1 65  ? 4.402   6.182   -25.361 1.00 95.70 65  A 1 
ATOM 484  C CB  . HIS A 1 65  ? 4.369   4.848   -22.239 1.00 95.68 65  A 1 
ATOM 485  C CG  . HIS A 1 65  ? 3.542   3.855   -23.014 1.00 94.30 65  A 1 
ATOM 486  N ND1 . HIS A 1 65  ? 4.027   2.756   -23.676 1.00 87.05 65  A 1 
ATOM 487  C CD2 . HIS A 1 65  ? 2.195   3.897   -23.234 1.00 87.16 65  A 1 
ATOM 488  C CE1 . HIS A 1 65  ? 2.996   2.148   -24.282 1.00 87.53 65  A 1 
ATOM 489  N NE2 . HIS A 1 65  ? 1.856   2.805   -24.039 1.00 88.17 65  A 1 
ATOM 490  N N   . PHE A 1 66  ? 3.566   7.508   -23.766 1.00 96.67 66  A 1 
ATOM 491  C CA  . PHE A 1 66  ? 2.782   8.322   -24.701 1.00 96.81 66  A 1 
ATOM 492  C C   . PHE A 1 66  ? 3.655   9.041   -25.737 1.00 97.15 66  A 1 
ATOM 493  O O   . PHE A 1 66  ? 3.288   9.095   -26.908 1.00 96.85 66  A 1 
ATOM 494  C CB  . PHE A 1 66  ? 1.932   9.343   -23.933 1.00 96.68 66  A 1 
ATOM 495  C CG  . PHE A 1 66  ? 0.748   8.763   -23.181 1.00 95.97 66  A 1 
ATOM 496  C CD1 . PHE A 1 66  ? -0.138  7.873   -23.822 1.00 93.55 66  A 1 
ATOM 497  C CD2 . PHE A 1 66  ? 0.497   9.150   -21.853 1.00 93.63 66  A 1 
ATOM 498  C CE1 . PHE A 1 66  ? -1.251  7.355   -23.134 1.00 92.40 66  A 1 
ATOM 499  C CE2 . PHE A 1 66  ? -0.617  8.635   -21.163 1.00 92.49 66  A 1 
ATOM 500  C CZ  . PHE A 1 66  ? -1.489  7.733   -21.803 1.00 92.66 66  A 1 
ATOM 501  N N   . GLY A 1 67  ? 4.815   9.558   -25.341 1.00 97.06 67  A 1 
ATOM 502  C CA  . GLY A 1 67  ? 5.763   10.178  -26.270 1.00 97.12 67  A 1 
ATOM 503  C C   . GLY A 1 67  ? 6.293   9.200   -27.326 1.00 97.31 67  A 1 
ATOM 504  O O   . GLY A 1 67  ? 6.375   9.554   -28.499 1.00 96.82 67  A 1 
ATOM 505  N N   . GLU A 1 68  ? 6.597   7.962   -26.931 1.00 96.98 68  A 1 
ATOM 506  C CA  . GLU A 1 68  ? 7.046   6.895   -27.843 1.00 96.56 68  A 1 
ATOM 507  C C   . GLU A 1 68  ? 5.943   6.449   -28.813 1.00 96.40 68  A 1 
ATOM 508  O O   . GLU A 1 68  ? 6.237   6.065   -29.946 1.00 95.24 68  A 1 
ATOM 509  C CB  . GLU A 1 68  ? 7.554   5.701   -27.016 1.00 96.36 68  A 1 
ATOM 510  C CG  . GLU A 1 68  ? 8.895   6.038   -26.344 1.00 95.37 68  A 1 
ATOM 511  C CD  . GLU A 1 68  ? 9.415   4.959   -25.385 1.00 95.07 68  A 1 
ATOM 512  O OE1 . GLU A 1 68  ? 10.657  4.843   -25.272 1.00 90.51 68  A 1 
ATOM 513  O OE2 . GLU A 1 68  ? 8.637   4.336   -24.642 1.00 91.50 68  A 1 
ATOM 514  N N   . HIS A 1 69  ? 4.677   6.581   -28.413 1.00 96.51 69  A 1 
ATOM 515  C CA  . HIS A 1 69  ? 3.501   6.214   -29.206 1.00 96.16 69  A 1 
ATOM 516  C C   . HIS A 1 69  ? 2.765   7.429   -29.795 1.00 96.79 69  A 1 
ATOM 517  O O   . HIS A 1 69  ? 1.642   7.309   -30.282 1.00 96.21 69  A 1 
ATOM 518  C CB  . HIS A 1 69  ? 2.587   5.300   -28.376 1.00 95.37 69  A 1 
ATOM 519  C CG  . HIS A 1 69  ? 3.267   4.014   -27.971 1.00 93.28 69  A 1 
ATOM 520  N ND1 . HIS A 1 69  ? 4.138   3.868   -26.923 1.00 83.05 69  A 1 
ATOM 521  C CD2 . HIS A 1 69  ? 3.199   2.797   -28.602 1.00 83.26 69  A 1 
ATOM 522  C CE1 . HIS A 1 69  ? 4.595   2.605   -26.924 1.00 84.63 69  A 1 
ATOM 523  N NE2 . HIS A 1 69  ? 4.043   1.907   -27.927 1.00 86.09 69  A 1 
ATOM 524  N N   . ALA A 1 70  ? 3.388   8.611   -29.817 1.00 96.34 70  A 1 
ATOM 525  C CA  . ALA A 1 70  ? 2.768   9.856   -30.287 1.00 96.74 70  A 1 
ATOM 526  C C   . ALA A 1 70  ? 2.162   9.749   -31.706 1.00 97.31 70  A 1 
ATOM 527  O O   . ALA A 1 70  ? 1.124   10.350  -31.995 1.00 97.04 70  A 1 
ATOM 528  C CB  . ALA A 1 70  ? 3.839   10.955  -30.226 1.00 96.35 70  A 1 
ATOM 529  N N   . LYS A 1 71  ? 2.784   8.943   -32.580 1.00 97.18 71  A 1 
ATOM 530  C CA  . LYS A 1 71  ? 2.296   8.662   -33.937 1.00 97.05 71  A 1 
ATOM 531  C C   . LYS A 1 71  ? 0.896   8.032   -33.965 1.00 97.43 71  A 1 
ATOM 532  O O   . LYS A 1 71  ? 0.151   8.302   -34.899 1.00 97.11 71  A 1 
ATOM 533  C CB  . LYS A 1 71  ? 3.312   7.780   -34.686 1.00 96.27 71  A 1 
ATOM 534  C CG  . LYS A 1 71  ? 3.382   6.366   -34.078 1.00 87.87 71  A 1 
ATOM 535  C CD  . LYS A 1 71  ? 4.321   5.423   -34.835 1.00 85.09 71  A 1 
ATOM 536  C CE  . LYS A 1 71  ? 4.154   4.063   -34.150 1.00 74.05 71  A 1 
ATOM 537  N NZ  . LYS A 1 71  ? 4.950   2.999   -34.800 1.00 65.47 71  A 1 
ATOM 538  N N   . ASP A 1 72  ? 0.543   7.248   -32.952 1.00 96.99 72  A 1 
ATOM 539  C CA  . ASP A 1 72  ? -0.743  6.548   -32.879 1.00 96.92 72  A 1 
ATOM 540  C C   . ASP A 1 72  ? -1.892  7.541   -32.600 1.00 97.41 72  A 1 
ATOM 541  O O   . ASP A 1 72  ? -3.052  7.267   -32.891 1.00 96.87 72  A 1 
ATOM 542  C CB  . ASP A 1 72  ? -0.658  5.411   -31.839 1.00 96.26 72  A 1 
ATOM 543  C CG  . ASP A 1 72  ? 0.468   4.383   -32.116 1.00 95.31 72  A 1 
ATOM 544  O OD1 . ASP A 1 72  ? 0.921   4.249   -33.283 1.00 93.27 72  A 1 
ATOM 545  O OD2 . ASP A 1 72  ? 0.936   3.739   -31.152 1.00 92.68 72  A 1 
ATOM 546  N N   . TYR A 1 73  ? -1.542  8.753   -32.160 1.00 97.17 73  A 1 
ATOM 547  C CA  . TYR A 1 73  ? -2.436  9.893   -31.945 1.00 97.33 73  A 1 
ATOM 548  C C   . TYR A 1 73  ? -2.328  10.960  -33.053 1.00 97.72 73  A 1 
ATOM 549  O O   . TYR A 1 73  ? -2.785  12.093  -32.888 1.00 96.55 73  A 1 
ATOM 550  C CB  . TYR A 1 73  ? -2.167  10.482  -30.552 1.00 96.91 73  A 1 
ATOM 551  C CG  . TYR A 1 73  ? -2.309  9.472   -29.427 1.00 96.94 73  A 1 
ATOM 552  C CD1 . TYR A 1 73  ? -3.569  9.249   -28.835 1.00 95.54 73  A 1 
ATOM 553  C CD2 . TYR A 1 73  ? -1.190  8.735   -28.992 1.00 96.04 73  A 1 
ATOM 554  C CE1 . TYR A 1 73  ? -3.708  8.295   -27.808 1.00 94.74 73  A 1 
ATOM 555  C CE2 . TYR A 1 73  ? -1.324  7.776   -27.968 1.00 94.89 73  A 1 
ATOM 556  C CZ  . TYR A 1 73  ? -2.583  7.558   -27.373 1.00 94.85 73  A 1 
ATOM 557  O OH  . TYR A 1 73  ? -2.711  6.632   -26.383 1.00 93.08 73  A 1 
ATOM 558  N N   . GLY A 1 74  ? -1.694  10.629  -34.179 1.00 97.40 74  A 1 
ATOM 559  C CA  . GLY A 1 74  ? -1.495  11.563  -35.299 1.00 97.50 74  A 1 
ATOM 560  C C   . GLY A 1 74  ? -0.440  12.645  -35.041 1.00 97.86 74  A 1 
ATOM 561  O O   . GLY A 1 74  ? -0.360  13.622  -35.790 1.00 97.23 74  A 1 
ATOM 562  N N   . LEU A 1 75  ? 0.378   12.494  -34.001 1.00 96.94 75  A 1 
ATOM 563  C CA  . LEU A 1 75  ? 1.437   13.433  -33.641 1.00 96.93 75  A 1 
ATOM 564  C C   . LEU A 1 75  ? 2.789   12.962  -34.182 1.00 96.84 75  A 1 
ATOM 565  O O   . LEU A 1 75  ? 3.110   11.777  -34.192 1.00 96.10 75  A 1 
ATOM 566  C CB  . LEU A 1 75  ? 1.483   13.631  -32.114 1.00 96.78 75  A 1 
ATOM 567  C CG  . LEU A 1 75  ? 0.161   14.084  -31.467 1.00 96.23 75  A 1 
ATOM 568  C CD1 . LEU A 1 75  ? 0.342   14.158  -29.952 1.00 94.48 75  A 1 
ATOM 569  C CD2 . LEU A 1 75  ? -0.276  15.465  -31.968 1.00 94.42 75  A 1 
ATOM 570  N N   . LYS A 1 76  ? 3.621   13.912  -34.596 1.00 96.87 76  A 1 
ATOM 571  C CA  . LYS A 1 76  ? 4.989   13.638  -35.044 1.00 96.36 76  A 1 
ATOM 572  C C   . LYS A 1 76  ? 5.988   14.094  -33.984 1.00 96.56 76  A 1 
ATOM 573  O O   . LYS A 1 76  ? 6.112   15.287  -33.721 1.00 95.65 76  A 1 
ATOM 574  C CB  . LYS A 1 76  ? 5.227   14.292  -36.413 1.00 95.16 76  A 1 
ATOM 575  C CG  . LYS A 1 76  ? 6.611   13.924  -36.974 1.00 87.35 76  A 1 
ATOM 576  C CD  . LYS A 1 76  ? 6.807   14.535  -38.367 1.00 85.70 76  A 1 
ATOM 577  C CE  . LYS A 1 76  ? 8.196   14.160  -38.891 1.00 77.03 76  A 1 
ATOM 578  N NZ  . LYS A 1 76  ? 8.448   14.752  -40.228 1.00 69.78 76  A 1 
ATOM 579  N N   . LEU A 1 77  ? 6.754   13.149  -33.447 1.00 94.92 77  A 1 
ATOM 580  C CA  . LEU A 1 77  ? 7.921   13.442  -32.617 1.00 94.08 77  A 1 
ATOM 581  C C   . LEU A 1 77  ? 9.164   13.570  -33.517 1.00 94.06 77  A 1 
ATOM 582  O O   . LEU A 1 77  ? 9.500   12.643  -34.259 1.00 92.13 77  A 1 
ATOM 583  C CB  . LEU A 1 77  ? 8.064   12.341  -31.544 1.00 92.14 77  A 1 
ATOM 584  C CG  . LEU A 1 77  ? 9.090   12.688  -30.448 1.00 84.55 77  A 1 
ATOM 585  C CD1 . LEU A 1 77  ? 8.563   13.764  -29.500 1.00 80.14 77  A 1 
ATOM 586  C CD2 . LEU A 1 77  ? 9.403   11.444  -29.618 1.00 80.66 77  A 1 
ATOM 587  N N   . ASN A 1 78  ? 9.833   14.724  -33.490 1.00 95.68 78  A 1 
ATOM 588  C CA  . ASN A 1 78  ? 11.093  14.930  -34.208 1.00 95.00 78  A 1 
ATOM 589  C C   . ASN A 1 78  ? 12.266  14.517  -33.307 1.00 94.20 78  A 1 
ATOM 590  O O   . ASN A 1 78  ? 12.802  15.345  -32.573 1.00 88.62 78  A 1 
ATOM 591  C CB  . ASN A 1 78  ? 11.197  16.396  -34.673 1.00 94.19 78  A 1 
ATOM 592  C CG  . ASN A 1 78  ? 10.188  16.784  -35.740 1.00 92.42 78  A 1 
ATOM 593  O OD1 . ASN A 1 78  ? 9.857   16.048  -36.657 1.00 85.33 78  A 1 
ATOM 594  N ND2 . ASN A 1 78  ? 9.682   17.998  -35.672 1.00 85.25 78  A 1 
ATOM 595  N N   . GLY A 1 79  ? 12.647  13.250  -33.372 1.00 92.90 79  A 1 
ATOM 596  C CA  . GLY A 1 79  ? 13.711  12.660  -32.550 1.00 92.04 79  A 1 
ATOM 597  C C   . GLY A 1 79  ? 13.199  11.501  -31.696 1.00 92.74 79  A 1 
ATOM 598  O O   . GLY A 1 79  ? 12.211  10.854  -32.050 1.00 89.91 79  A 1 
ATOM 599  N N   . THR A 1 80  ? 13.880  11.250  -30.584 1.00 93.65 80  A 1 
ATOM 600  C CA  . THR A 1 80  ? 13.528  10.227  -29.589 1.00 93.31 80  A 1 
ATOM 601  C C   . THR A 1 80  ? 13.202  10.882  -28.250 1.00 94.15 80  A 1 
ATOM 602  O O   . THR A 1 80  ? 13.718  11.953  -27.937 1.00 92.58 80  A 1 
ATOM 603  C CB  . THR A 1 80  ? 14.656  9.191   -29.416 1.00 90.54 80  A 1 
ATOM 604  O OG1 . THR A 1 80  ? 15.899  9.833   -29.224 1.00 84.46 80  A 1 
ATOM 605  C CG2 . THR A 1 80  ? 14.796  8.318   -30.661 1.00 82.65 80  A 1 
ATOM 606  N N   . ILE A 1 81  ? 12.332  10.249  -27.469 1.00 94.23 81  A 1 
ATOM 607  C CA  . ILE A 1 81  ? 12.108  10.620  -26.070 1.00 94.73 81  A 1 
ATOM 608  C C   . ILE A 1 81  ? 12.940  9.693   -25.183 1.00 94.80 81  A 1 
ATOM 609  O O   . ILE A 1 81  ? 12.839  8.470   -25.271 1.00 93.08 81  A 1 
ATOM 610  C CB  . ILE A 1 81  ? 10.602  10.655  -25.724 1.00 93.45 81  A 1 
ATOM 611  C CG1 . ILE A 1 81  ? 10.398  11.208  -24.299 1.00 84.04 81  A 1 
ATOM 612  C CG2 . ILE A 1 81  ? 9.918   9.289   -25.907 1.00 84.32 81  A 1 
ATOM 613  C CD1 . ILE A 1 81  ? 8.946   11.572  -23.977 1.00 80.19 81  A 1 
ATOM 614  N N   . GLU A 1 82  ? 13.766  10.284  -24.336 1.00 95.60 82  A 1 
ATOM 615  C CA  . GLU A 1 82  ? 14.636  9.568   -23.406 1.00 94.85 82  A 1 
ATOM 616  C C   . GLU A 1 82  ? 14.352  10.030  -21.979 1.00 95.72 82  A 1 
ATOM 617  O O   . GLU A 1 82  ? 13.966  11.177  -21.743 1.00 94.83 82  A 1 
ATOM 618  C CB  . GLU A 1 82  ? 16.114  9.761   -23.779 1.00 92.16 82  A 1 
ATOM 619  C CG  . GLU A 1 82  ? 16.449  9.109   -25.134 1.00 83.47 82  A 1 
ATOM 620  C CD  . GLU A 1 82  ? 17.921  9.249   -25.551 1.00 81.02 82  A 1 
ATOM 621  O OE1 . GLU A 1 82  ? 18.217  8.812   -26.692 1.00 72.40 82  A 1 
ATOM 622  O OE2 . GLU A 1 82  ? 18.727  9.790   -24.762 1.00 73.23 82  A 1 
ATOM 623  N N   . ALA A 1 83  ? 14.518  9.129   -21.022 1.00 95.65 83  A 1 
ATOM 624  C CA  . ALA A 1 83  ? 14.364  9.446   -19.612 1.00 96.00 83  A 1 
ATOM 625  C C   . ALA A 1 83  ? 15.743  9.609   -18.966 1.00 96.42 83  A 1 
ATOM 626  O O   . ALA A 1 83  ? 16.500  8.640   -18.871 1.00 95.03 83  A 1 
ATOM 627  C CB  . ALA A 1 83  ? 13.527  8.347   -18.945 1.00 95.13 83  A 1 
ATOM 628  N N   . ASP A 1 84  ? 16.048  10.814  -18.452 1.00 96.89 84  A 1 
ATOM 629  C CA  . ASP A 1 84  ? 17.142  10.969  -17.500 1.00 97.29 84  A 1 
ATOM 630  C C   . ASP A 1 84  ? 16.685  10.444  -16.132 1.00 97.91 84  A 1 
ATOM 631  O O   . ASP A 1 84  ? 15.761  10.969  -15.501 1.00 97.68 84  A 1 
ATOM 632  C CB  . ASP A 1 84  ? 17.644  12.423  -17.431 1.00 96.56 84  A 1 
ATOM 633  C CG  . ASP A 1 84  ? 18.912  12.503  -16.564 1.00 93.97 84  A 1 
ATOM 634  O OD1 . ASP A 1 84  ? 18.850  12.093  -15.379 1.00 89.17 84  A 1 
ATOM 635  O OD2 . ASP A 1 84  ? 19.986  12.859  -17.096 1.00 87.37 84  A 1 
ATOM 636  N N   . VAL A 1 85  ? 17.318  9.370   -15.670 1.00 97.79 85  A 1 
ATOM 637  C CA  . VAL A 1 85  ? 16.944  8.714   -14.410 1.00 97.86 85  A 1 
ATOM 638  C C   . VAL A 1 85  ? 17.096  9.644   -13.208 1.00 98.26 85  A 1 
ATOM 639  O O   . VAL A 1 85  ? 16.299  9.567   -12.276 1.00 97.99 85  A 1 
ATOM 640  C CB  . VAL A 1 85  ? 17.729  7.401   -14.229 1.00 96.56 85  A 1 
ATOM 641  C CG1 . VAL A 1 85  ? 19.232  7.597   -14.027 1.00 88.39 85  A 1 
ATOM 642  C CG2 . VAL A 1 85  ? 17.174  6.586   -13.058 1.00 88.60 85  A 1 
ATOM 643  N N   . LYS A 1 86  ? 18.083  10.559  -13.218 1.00 98.14 86  A 1 
ATOM 644  C CA  . LYS A 1 86  ? 18.307  11.494  -12.113 1.00 98.10 86  A 1 
ATOM 645  C C   . LYS A 1 86  ? 17.183  12.514  -12.040 1.00 98.37 86  A 1 
ATOM 646  O O   . LYS A 1 86  ? 16.651  12.736  -10.955 1.00 98.19 86  A 1 
ATOM 647  C CB  . LYS A 1 86  ? 19.656  12.206  -12.255 1.00 97.63 86  A 1 
ATOM 648  C CG  . LYS A 1 86  ? 20.847  11.243  -12.197 1.00 88.52 86  A 1 
ATOM 649  C CD  . LYS A 1 86  ? 22.132  12.041  -12.416 1.00 82.69 86  A 1 
ATOM 650  C CE  . LYS A 1 86  ? 23.339  11.109  -12.389 1.00 73.08 86  A 1 
ATOM 651  N NZ  . LYS A 1 86  ? 24.561  11.845  -12.787 1.00 61.42 86  A 1 
ATOM 652  N N   . ASP A 1 87  ? 16.763  13.057  -13.183 1.00 98.23 87  A 1 
ATOM 653  C CA  . ASP A 1 87  ? 15.664  14.021  -13.261 1.00 98.32 87  A 1 
ATOM 654  C C   . ASP A 1 87  ? 14.321  13.379  -12.887 1.00 98.53 87  A 1 
ATOM 655  O O   . ASP A 1 87  ? 13.536  13.952  -12.122 1.00 98.36 87  A 1 
ATOM 656  C CB  . ASP A 1 87  ? 15.597  14.613  -14.679 1.00 98.09 87  A 1 
ATOM 657  C CG  . ASP A 1 87  ? 16.740  15.583  -15.001 1.00 96.73 87  A 1 
ATOM 658  O OD1 . ASP A 1 87  ? 17.456  15.989  -14.057 1.00 93.87 87  A 1 
ATOM 659  O OD2 . ASP A 1 87  ? 16.817  15.982  -16.181 1.00 93.05 87  A 1 
ATOM 660  N N   . VAL A 1 88  ? 14.069  12.146  -13.339 1.00 98.44 88  A 1 
ATOM 661  C CA  . VAL A 1 88  ? 12.869  11.377  -12.967 1.00 98.48 88  A 1 
ATOM 662  C C   . VAL A 1 88  ? 12.827  11.122  -11.455 1.00 98.57 88  A 1 
ATOM 663  O O   . VAL A 1 88  ? 11.798  11.360  -10.808 1.00 98.48 88  A 1 
ATOM 664  C CB  . VAL A 1 88  ? 12.804  10.062  -13.774 1.00 98.38 88  A 1 
ATOM 665  C CG1 . VAL A 1 88  ? 11.712  9.106   -13.269 1.00 97.89 88  A 1 
ATOM 666  C CG2 . VAL A 1 88  ? 12.498  10.348  -15.251 1.00 97.86 88  A 1 
ATOM 667  N N   . VAL A 1 89  ? 13.945  10.701  -10.864 1.00 98.46 89  A 1 
ATOM 668  C CA  . VAL A 1 89  ? 14.068  10.518  -9.410  1.00 98.35 89  A 1 
ATOM 669  C C   . VAL A 1 89  ? 13.914  11.853  -8.684  1.00 98.34 89  A 1 
ATOM 670  O O   . VAL A 1 89  ? 13.136  11.943  -7.732  1.00 98.26 89  A 1 
ATOM 671  C CB  . VAL A 1 89  ? 15.399  9.826   -9.048  1.00 98.20 89  A 1 
ATOM 672  C CG1 . VAL A 1 89  ? 15.688  9.850   -7.542  1.00 97.53 89  A 1 
ATOM 673  C CG2 . VAL A 1 89  ? 15.366  8.353   -9.477  1.00 97.51 89  A 1 
ATOM 674  N N   . GLN A 1 90  ? 14.581  12.923  -9.133  1.00 98.37 90  A 1 
ATOM 675  C CA  . GLN A 1 90  ? 14.495  14.247  -8.520  1.00 98.24 90  A 1 
ATOM 676  C C   . GLN A 1 90  ? 13.057  14.780  -8.522  1.00 98.36 90  A 1 
ATOM 677  O O   . GLN A 1 90  ? 12.589  15.280  -7.492  1.00 98.22 90  A 1 
ATOM 678  C CB  . GLN A 1 90  ? 15.447  15.209  -9.243  1.00 97.80 90  A 1 
ATOM 679  C CG  . GLN A 1 90  ? 15.469  16.598  -8.580  1.00 89.70 90  A 1 
ATOM 680  C CD  . GLN A 1 90  ? 16.450  17.561  -9.241  1.00 82.80 90  A 1 
ATOM 681  O OE1 . GLN A 1 90  ? 17.103  17.275  -10.216 1.00 74.15 90  A 1 
ATOM 682  N NE2 . GLN A 1 90  ? 16.609  18.755  -8.718  1.00 68.91 90  A 1 
ATOM 683  N N   . ARG A 1 91  ? 12.320  14.624  -9.628  1.00 98.21 91  A 1 
ATOM 684  C CA  . ARG A 1 91  ? 10.888  14.958  -9.701  1.00 98.37 91  A 1 
ATOM 685  C C   . ARG A 1 91  ? 10.086  14.185  -8.649  1.00 98.46 91  A 1 
ATOM 686  O O   . ARG A 1 91  ? 9.317   14.799  -7.910  1.00 98.29 91  A 1 
ATOM 687  C CB  . ARG A 1 91  ? 10.370  14.697  -11.128 1.00 98.34 91  A 1 
ATOM 688  C CG  . ARG A 1 91  ? 8.871   14.993  -11.255 1.00 97.13 91  A 1 
ATOM 689  C CD  . ARG A 1 91  ? 8.347   14.692  -12.666 1.00 96.62 91  A 1 
ATOM 690  N NE  . ARG A 1 91  ? 6.869   14.727  -12.690 1.00 95.14 91  A 1 
ATOM 691  C CZ  . ARG A 1 91  ? 6.057   13.728  -12.374 1.00 95.59 91  A 1 
ATOM 692  N NH1 . ARG A 1 91  ? 6.492   12.551  -12.047 1.00 89.13 91  A 1 
ATOM 693  N NH2 . ARG A 1 91  ? 4.768   13.898  -12.384 1.00 90.23 91  A 1 
ATOM 694  N N   . SER A 1 92  ? 10.281  12.874  -8.553  1.00 98.19 92  A 1 
ATOM 695  C CA  . SER A 1 92  ? 9.610   12.022  -7.561  1.00 98.08 92  A 1 
ATOM 696  C C   . SER A 1 92  ? 9.905   12.485  -6.125  1.00 98.05 92  A 1 
ATOM 697  O O   . SER A 1 92  ? 8.983   12.681  -5.323  1.00 97.87 92  A 1 
ATOM 698  C CB  . SER A 1 92  ? 10.048  10.568  -7.784  1.00 97.99 92  A 1 
ATOM 699  O OG  . SER A 1 92  ? 9.579   9.743   -6.743  1.00 94.95 92  A 1 
ATOM 700  N N   . ARG A 1 93  ? 11.170  12.770  -5.806  1.00 98.10 93  A 1 
ATOM 701  C CA  . ARG A 1 93  ? 11.576  13.303  -4.490  1.00 97.85 93  A 1 
ATOM 702  C C   . ARG A 1 93  ? 10.998  14.695  -4.218  1.00 97.87 93  A 1 
ATOM 703  O O   . ARG A 1 93  ? 10.589  14.961  -3.094  1.00 97.52 93  A 1 
ATOM 704  C CB  . ARG A 1 93  ? 13.113  13.315  -4.356  1.00 97.56 93  A 1 
ATOM 705  C CG  . ARG A 1 93  ? 13.803  11.934  -4.405  1.00 95.93 93  A 1 
ATOM 706  C CD  . ARG A 1 93  ? 13.129  10.833  -3.574  1.00 95.07 93  A 1 
ATOM 707  N NE  . ARG A 1 93  ? 13.008  11.202  -2.158  1.00 93.10 93  A 1 
ATOM 708  C CZ  . ARG A 1 93  ? 12.325  10.526  -1.247  1.00 94.29 93  A 1 
ATOM 709  N NH1 . ARG A 1 93  ? 11.707  9.414   -1.517  1.00 86.22 93  A 1 
ATOM 710  N NH2 . ARG A 1 93  ? 12.254  10.958  -0.028  1.00 88.09 93  A 1 
ATOM 711  N N   . GLY A 1 94  ? 10.898  15.565  -5.230  1.00 97.94 94  A 1 
ATOM 712  C CA  . GLY A 1 94  ? 10.272  16.887  -5.114  1.00 97.85 94  A 1 
ATOM 713  C C   . GLY A 1 94  ? 8.782   16.812  -4.759  1.00 98.00 94  A 1 
ATOM 714  O O   . GLY A 1 94  ? 8.306   17.564  -3.907  1.00 97.71 94  A 1 
ATOM 715  N N   . VAL A 1 95  ? 8.047   15.863  -5.348  1.00 97.96 95  A 1 
ATOM 716  C CA  . VAL A 1 95  ? 6.636   15.601  -4.998  1.00 97.84 95  A 1 
ATOM 717  C C   . VAL A 1 95  ? 6.513   15.137  -3.542  1.00 97.73 95  A 1 
ATOM 718  O O   . VAL A 1 95  ? 5.696   15.682  -2.794  1.00 97.47 95  A 1 
ATOM 719  C CB  . VAL A 1 95  ? 6.009   14.576  -5.971  1.00 97.85 95  A 1 
ATOM 720  C CG1 . VAL A 1 95  ? 4.588   14.174  -5.551  1.00 97.11 95  A 1 
ATOM 721  C CG2 . VAL A 1 95  ? 5.910   15.151  -7.392  1.00 97.00 95  A 1 
ATOM 722  N N   . SER A 1 96  ? 7.360   14.196  -3.114  1.00 97.86 96  A 1 
ATOM 723  C CA  . SER A 1 96  ? 7.427   13.734  -1.721  1.00 97.51 96  A 1 
ATOM 724  C C   . SER A 1 96  ? 7.710   14.887  -0.748  1.00 97.37 96  A 1 
ATOM 725  O O   . SER A 1 96  ? 6.969   15.078  0.216   1.00 97.02 96  A 1 
ATOM 726  C CB  . SER A 1 96  ? 8.495   12.641  -1.609  1.00 97.10 96  A 1 
ATOM 727  O OG  . SER A 1 96  ? 8.805   12.368  -0.262  1.00 89.41 96  A 1 
ATOM 728  N N   . ALA A 1 97  ? 8.709   15.726  -1.031  1.00 97.31 97  A 1 
ATOM 729  C CA  . ALA A 1 97  ? 9.083   16.857  -0.180  1.00 96.90 97  A 1 
ATOM 730  C C   . ALA A 1 97  ? 7.938   17.872  -0.012  1.00 96.93 97  A 1 
ATOM 731  O O   . ALA A 1 97  ? 7.691   18.359  1.093   1.00 96.64 97  A 1 
ATOM 732  C CB  . ALA A 1 97  ? 10.335  17.513  -0.773  1.00 96.68 97  A 1 
ATOM 733  N N   . ARG A 1 98  ? 7.191   18.154  -1.088  1.00 97.48 98  A 1 
ATOM 734  C CA  . ARG A 1 98  ? 6.024   19.049  -1.045  1.00 97.33 98  A 1 
ATOM 735  C C   . ARG A 1 98  ? 4.936   18.524  -0.103  1.00 97.47 98  A 1 
ATOM 736  O O   . ARG A 1 98  ? 4.384   19.301  0.679   1.00 96.76 98  A 1 
ATOM 737  C CB  . ARG A 1 98  ? 5.495   19.263  -2.474  1.00 96.98 98  A 1 
ATOM 738  C CG  . ARG A 1 98  ? 4.293   20.218  -2.508  1.00 90.43 98  A 1 
ATOM 739  C CD  . ARG A 1 98  ? 3.818   20.437  -3.945  1.00 89.27 98  A 1 
ATOM 740  N NE  . ARG A 1 98  ? 2.608   21.285  -3.983  1.00 82.83 98  A 1 
ATOM 741  C CZ  . ARG A 1 98  ? 1.934   21.642  -5.065  1.00 77.83 98  A 1 
ATOM 742  N NH1 . ARG A 1 98  ? 2.304   21.274  -6.262  1.00 73.72 98  A 1 
ATOM 743  N NH2 . ARG A 1 98  ? 0.863   22.382  -4.961  1.00 68.40 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? 4.630   17.231  -0.156  1.00 97.00 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? 3.599   16.631  0.699   1.00 96.67 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? 4.060   16.484  2.152   1.00 97.03 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? 3.286   16.777  3.063   1.00 96.50 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? 3.170   15.290  0.100   1.00 96.22 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? 2.340   15.451  -1.190  1.00 94.23 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? 2.164   14.099  -1.848  1.00 89.98 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? 0.941   16.012  -0.918  1.00 89.48 99  A 1 
ATOM 752  N N   . ASN A 1 100 ? 5.326   16.137  2.382   1.00 96.67 100 A 1 
ATOM 753  C CA  . ASN A 1 100 ? 5.935   16.132  3.712   1.00 96.55 100 A 1 
ATOM 754  C C   . ASN A 1 100 ? 5.799   17.511  4.396   1.00 96.84 100 A 1 
ATOM 755  O O   . ASN A 1 100 ? 5.319   17.603  5.528   1.00 96.68 100 A 1 
ATOM 756  C CB  . ASN A 1 100 ? 7.400   15.696  3.559   1.00 95.98 100 A 1 
ATOM 757  C CG  . ASN A 1 100 ? 8.142   15.710  4.880   1.00 94.31 100 A 1 
ATOM 758  O OD1 . ASN A 1 100 ? 8.570   16.748  5.364   1.00 86.39 100 A 1 
ATOM 759  N ND2 . ASN A 1 100 ? 8.317   14.572  5.500   1.00 86.34 100 A 1 
ATOM 760  N N   . ALA A 1 101 ? 6.120   18.601  3.681   1.00 96.55 101 A 1 
ATOM 761  C CA  . ALA A 1 101 ? 5.922   19.964  4.179   1.00 96.34 101 A 1 
ATOM 762  C C   . ALA A 1 101 ? 4.439   20.268  4.473   1.00 96.77 101 A 1 
ATOM 763  O O   . ALA A 1 101 ? 4.124   20.948  5.451   1.00 96.40 101 A 1 
ATOM 764  C CB  . ALA A 1 101 ? 6.508   20.943  3.153   1.00 95.97 101 A 1 
ATOM 765  N N   . GLY A 1 102 ? 3.523   19.728  3.659   1.00 96.77 102 A 1 
ATOM 766  C CA  . GLY A 1 102 ? 2.079   19.808  3.882   1.00 96.90 102 A 1 
ATOM 767  C C   . GLY A 1 102 ? 1.645   19.175  5.207   1.00 97.48 102 A 1 
ATOM 768  O O   . GLY A 1 102 ? 0.900   19.802  5.957   1.00 97.36 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? 2.172   17.999  5.562   1.00 97.36 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? 1.901   17.366  6.869   1.00 97.66 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? 2.413   18.243  8.012   1.00 97.88 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? 1.676   18.495  8.963   1.00 97.80 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? 2.491   15.941  6.956   1.00 97.59 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? 2.243   15.306  8.329   1.00 96.67 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? 1.847   15.022  5.912   1.00 96.54 103 A 1 
ATOM 776  N N   . GLY A 1 104 ? 3.620   18.805  7.902   1.00 97.41 104 A 1 
ATOM 777  C CA  . GLY A 1 104 ? 4.153   19.745  8.897   1.00 97.26 104 A 1 
ATOM 778  C C   . GLY A 1 104 ? 3.257   20.975  9.105   1.00 97.61 104 A 1 
ATOM 779  O O   . GLY A 1 104 ? 3.017   21.399  10.239  1.00 97.34 104 A 1 
ATOM 780  N N   . PHE A 1 105 ? 2.697   21.530  8.017   1.00 97.41 105 A 1 
ATOM 781  C CA  . PHE A 1 105 ? 1.712   22.609  8.088   1.00 97.51 105 A 1 
ATOM 782  C C   . PHE A 1 105 ? 0.429   22.174  8.812   1.00 97.88 105 A 1 
ATOM 783  O O   . PHE A 1 105 ? -0.074  22.917  9.654   1.00 97.79 105 A 1 
ATOM 784  C CB  . PHE A 1 105 ? 1.409   23.127  6.673   1.00 97.48 105 A 1 
ATOM 785  C CG  . PHE A 1 105 ? 0.251   24.104  6.622   1.00 95.32 105 A 1 
ATOM 786  C CD1 . PHE A 1 105 ? -1.043  23.655  6.285   1.00 91.13 105 A 1 
ATOM 787  C CD2 . PHE A 1 105 ? 0.454   25.458  6.949   1.00 92.96 105 A 1 
ATOM 788  C CE1 . PHE A 1 105 ? -2.122  24.555  6.270   1.00 90.50 105 A 1 
ATOM 789  C CE2 . PHE A 1 105 ? -0.625  26.357  6.933   1.00 90.60 105 A 1 
ATOM 790  C CZ  . PHE A 1 105 ? -1.913  25.907  6.591   1.00 90.39 105 A 1 
ATOM 791  N N   . LEU A 1 106 ? -0.087  20.972  8.529   1.00 97.60 106 A 1 
ATOM 792  C CA  . LEU A 1 106 ? -1.292  20.439  9.172   1.00 97.84 106 A 1 
ATOM 793  C C   . LEU A 1 106 ? -1.100  20.221  10.677  1.00 98.13 106 A 1 
ATOM 794  O O   . LEU A 1 106 ? -2.000  20.560  11.445  1.00 98.07 106 A 1 
ATOM 795  C CB  . LEU A 1 106 ? -1.720  19.132  8.487   1.00 97.96 106 A 1 
ATOM 796  C CG  . LEU A 1 106 ? -2.268  19.292  7.057   1.00 97.29 106 A 1 
ATOM 797  C CD1 . LEU A 1 106 ? -2.507  17.911  6.450   1.00 96.41 106 A 1 
ATOM 798  C CD2 . LEU A 1 106 ? -3.586  20.071  7.025   1.00 96.03 106 A 1 
ATOM 799  N N   . MET A 1 107 ? 0.073   19.737  11.116  1.00 98.13 107 A 1 
ATOM 800  C CA  . MET A 1 107 ? 0.383   19.612  12.548  1.00 98.16 107 A 1 
ATOM 801  C C   . MET A 1 107 ? 0.294   20.975  13.243  1.00 98.34 107 A 1 
ATOM 802  O O   . MET A 1 107 ? -0.428  21.135  14.229  1.00 98.22 107 A 1 
ATOM 803  C CB  . MET A 1 107 ? 1.772   18.994  12.765  1.00 98.06 107 A 1 
ATOM 804  C CG  . MET A 1 107 ? 1.929   17.544  12.276  1.00 97.42 107 A 1 
ATOM 805  S SD  . MET A 1 107 ? 0.733   16.338  12.922  1.00 97.18 107 A 1 
ATOM 806  C CE  . MET A 1 107 ? -0.499  16.330  11.597  1.00 93.12 107 A 1 
ATOM 807  N N   . LYS A 1 108 ? 0.932   22.003  12.661  1.00 97.84 108 A 1 
ATOM 808  C CA  . LYS A 1 108 ? 0.891   23.375  13.187  1.00 97.74 108 A 1 
ATOM 809  C C   . LYS A 1 108 ? -0.524  23.962  13.186  1.00 98.15 108 A 1 
ATOM 810  O O   . LYS A 1 108 ? -0.933  24.571  14.172  1.00 97.73 108 A 1 
ATOM 811  C CB  . LYS A 1 108 ? 1.872   24.247  12.388  1.00 97.01 108 A 1 
ATOM 812  C CG  . LYS A 1 108 ? 1.965   25.662  12.970  1.00 82.78 108 A 1 
ATOM 813  C CD  . LYS A 1 108 ? 2.964   26.519  12.187  1.00 80.26 108 A 1 
ATOM 814  C CE  . LYS A 1 108 ? 3.008   27.919  12.807  1.00 69.87 108 A 1 
ATOM 815  N NZ  . LYS A 1 108 ? 3.941   28.812  12.081  1.00 60.95 108 A 1 
ATOM 816  N N   . LYS A 1 109 ? -1.272  23.794  12.090  1.00 98.12 109 A 1 
ATOM 817  C CA  . LYS A 1 109 ? -2.650  24.291  11.949  1.00 98.25 109 A 1 
ATOM 818  C C   . LYS A 1 109 ? -3.568  23.734  13.038  1.00 98.39 109 A 1 
ATOM 819  O O   . LYS A 1 109 ? -4.388  24.477  13.572  1.00 98.16 109 A 1 
ATOM 820  C CB  . LYS A 1 109 ? -3.171  23.938  10.545  1.00 98.24 109 A 1 
ATOM 821  C CG  . LYS A 1 109 ? -4.623  24.400  10.317  1.00 97.19 109 A 1 
ATOM 822  C CD  . LYS A 1 109 ? -5.145  23.964  8.943   1.00 94.65 109 A 1 
ATOM 823  C CE  . LYS A 1 109 ? -6.629  24.335  8.823   1.00 89.52 109 A 1 
ATOM 824  N NZ  . LYS A 1 109 ? -7.241  23.776  7.590   1.00 82.28 109 A 1 
ATOM 825  N N   . ASN A 1 110 ? -3.412  22.463  13.383  1.00 98.37 110 A 1 
ATOM 826  C CA  . ASN A 1 110 ? -4.232  21.774  14.382  1.00 98.48 110 A 1 
ATOM 827  C C   . ASN A 1 110 ? -3.626  21.815  15.797  1.00 98.56 110 A 1 
ATOM 828  O O   . ASN A 1 110 ? -4.163  21.191  16.695  1.00 98.26 110 A 1 
ATOM 829  C CB  . ASN A 1 110 ? -4.531  20.347  13.887  1.00 98.53 110 A 1 
ATOM 830  C CG  . ASN A 1 110 ? -5.397  20.349  12.639  1.00 98.37 110 A 1 
ATOM 831  O OD1 . ASN A 1 110 ? -6.593  20.577  12.672  1.00 93.29 110 A 1 
ATOM 832  N ND2 . ASN A 1 110 ? -4.813  20.150  11.485  1.00 94.53 110 A 1 
ATOM 833  N N   . LYS A 1 111 ? -2.541  22.589  16.019  1.00 97.97 111 A 1 
ATOM 834  C CA  . LYS A 1 111 ? -1.868  22.728  17.323  1.00 97.97 111 A 1 
ATOM 835  C C   . LYS A 1 111 ? -1.427  21.379  17.919  1.00 98.13 111 A 1 
ATOM 836  O O   . LYS A 1 111 ? -1.543  21.163  19.123  1.00 97.77 111 A 1 
ATOM 837  C CB  . LYS A 1 111 ? -2.733  23.537  18.308  1.00 97.78 111 A 1 
ATOM 838  C CG  . LYS A 1 111 ? -3.211  24.893  17.780  1.00 96.01 111 A 1 
ATOM 839  C CD  . LYS A 1 111 ? -4.130  25.532  18.827  1.00 91.80 111 A 1 
ATOM 840  C CE  . LYS A 1 111 ? -4.696  26.857  18.317  1.00 87.06 111 A 1 
ATOM 841  N NZ  . LYS A 1 111 ? -5.677  27.418  19.280  1.00 75.45 111 A 1 
ATOM 842  N N   . ILE A 1 112 ? -0.956  20.476  17.072  1.00 98.33 112 A 1 
ATOM 843  C CA  . ILE A 1 112 ? -0.424  19.171  17.463  1.00 98.47 112 A 1 
ATOM 844  C C   . ILE A 1 112 ? 1.072   19.328  17.717  1.00 98.38 112 A 1 
ATOM 845  O O   . ILE A 1 112 ? 1.805   19.792  16.835  1.00 98.27 112 A 1 
ATOM 846  C CB  . ILE A 1 112 ? -0.715  18.117  16.375  1.00 98.62 112 A 1 
ATOM 847  C CG1 . ILE A 1 112 ? -2.237  17.943  16.167  1.00 98.26 112 A 1 
ATOM 848  C CG2 . ILE A 1 112 ? -0.070  16.765  16.732  1.00 98.42 112 A 1 
ATOM 849  C CD1 . ILE A 1 112 ? -2.579  17.343  14.803  1.00 97.40 112 A 1 
ATOM 850  N N   . ASP A 1 113 ? 1.524   18.922  18.898  1.00 98.35 113 A 1 
ATOM 851  C CA  . ASP A 1 113 ? 2.944   18.933  19.222  1.00 98.29 113 A 1 
ATOM 852  C C   . ASP A 1 113 ? 3.662   17.793  18.490  1.00 98.45 113 A 1 
ATOM 853  O O   . ASP A 1 113 ? 3.269   16.628  18.566  1.00 98.27 113 A 1 
ATOM 854  C CB  . ASP A 1 113 ? 3.156   18.858  20.739  1.00 97.94 113 A 1 
ATOM 855  C CG  . ASP A 1 113 ? 2.813   20.158  21.474  1.00 97.19 113 A 1 
ATOM 856  O OD1 . ASP A 1 113 ? 2.967   21.246  20.869  1.00 95.06 113 A 1 
ATOM 857  O OD2 . ASP A 1 113 ? 2.451   20.064  22.669  1.00 94.53 113 A 1 
ATOM 858  N N   . VAL A 1 114 ? 4.741   18.125  17.783  1.00 98.37 114 A 1 
ATOM 859  C CA  . VAL A 1 114 ? 5.593   17.126  17.125  1.00 98.42 114 A 1 
ATOM 860  C C   . VAL A 1 114 ? 6.792   16.846  18.023  1.00 98.31 114 A 1 
ATOM 861  O O   . VAL A 1 114 ? 7.598   17.741  18.277  1.00 97.96 114 A 1 
ATOM 862  C CB  . VAL A 1 114 ? 6.024   17.564  15.714  1.00 98.37 114 A 1 
ATOM 863  C CG1 . VAL A 1 114 ? 6.879   16.480  15.037  1.00 97.92 114 A 1 
ATOM 864  C CG2 . VAL A 1 114 ? 4.813   17.838  14.812  1.00 97.85 114 A 1 
ATOM 865  N N   . ILE A 1 115 ? 6.916   15.603  18.490  1.00 98.32 115 A 1 
ATOM 866  C CA  . ILE A 1 115 ? 8.043   15.127  19.289  1.00 98.25 115 A 1 
ATOM 867  C C   . ILE A 1 115 ? 8.978   14.357  18.356  1.00 98.20 115 A 1 
ATOM 868  O O   . ILE A 1 115 ? 8.578   13.363  17.749  1.00 97.97 115 A 1 
ATOM 869  C CB  . ILE A 1 115 ? 7.557   14.264  20.476  1.00 98.23 115 A 1 
ATOM 870  C CG1 . ILE A 1 115 ? 6.486   14.982  21.337  1.00 97.77 115 A 1 
ATOM 871  C CG2 . ILE A 1 115 ? 8.766   13.865  21.339  1.00 97.81 115 A 1 
ATOM 872  C CD1 . ILE A 1 115 ? 5.776   14.057  22.335  1.00 96.90 115 A 1 
ATOM 873  N N   . TRP A 1 116 ? 10.226  14.819  18.225  1.00 97.97 116 A 1 
ATOM 874  C CA  . TRP A 1 116 ? 11.184  14.214  17.301  1.00 97.79 116 A 1 
ATOM 875  C C   . TRP A 1 116 ? 12.123  13.254  18.021  1.00 97.73 116 A 1 
ATOM 876  O O   . TRP A 1 116 ? 12.962  13.671  18.818  1.00 96.91 116 A 1 
ATOM 877  C CB  . TRP A 1 116 ? 11.943  15.300  16.535  1.00 97.30 116 A 1 
ATOM 878  C CG  . TRP A 1 116 ? 12.534  14.787  15.260  1.00 96.75 116 A 1 
ATOM 879  C CD1 . TRP A 1 116 ? 13.811  14.373  15.075  1.00 95.28 116 A 1 
ATOM 880  C CD2 . TRP A 1 116 ? 11.852  14.572  13.986  1.00 96.75 116 A 1 
ATOM 881  N NE1 . TRP A 1 116 ? 13.969  13.933  13.779  1.00 95.31 116 A 1 
ATOM 882  C CE2 . TRP A 1 116 ? 12.794  14.032  13.061  1.00 96.10 116 A 1 
ATOM 883  C CE3 . TRP A 1 116 ? 10.532  14.774  13.529  1.00 95.46 116 A 1 
ATOM 884  C CZ2 . TRP A 1 116 ? 12.444  13.717  11.740  1.00 94.81 116 A 1 
ATOM 885  C CZ3 . TRP A 1 116 ? 10.172  14.461  12.205  1.00 94.97 116 A 1 
ATOM 886  C CH2 . TRP A 1 116 ? 11.123  13.936  11.312  1.00 94.57 116 A 1 
ATOM 887  N N   . GLY A 1 117 ? 11.988  11.960  17.732  1.00 97.50 117 A 1 
ATOM 888  C CA  . GLY A 1 117 ? 12.800  10.907  18.325  1.00 97.45 117 A 1 
ATOM 889  C C   . GLY A 1 117 ? 12.160  9.522   18.234  1.00 97.66 117 A 1 
ATOM 890  O O   . GLY A 1 117 ? 11.079  9.340   17.664  1.00 97.22 117 A 1 
ATOM 891  N N   . GLU A 1 118 ? 12.837  8.528   18.794  1.00 97.91 118 A 1 
ATOM 892  C CA  . GLU A 1 118 ? 12.359  7.144   18.852  1.00 97.88 118 A 1 
ATOM 893  C C   . GLU A 1 118 ? 11.608  6.899   20.162  1.00 98.10 118 A 1 
ATOM 894  O O   . GLU A 1 118 ? 12.180  7.021   21.246  1.00 97.62 118 A 1 
ATOM 895  C CB  . GLU A 1 118 ? 13.543  6.188   18.657  1.00 96.96 118 A 1 
ATOM 896  C CG  . GLU A 1 118 ? 13.112  4.716   18.520  1.00 94.25 118 A 1 
ATOM 897  C CD  . GLU A 1 118 ? 14.242  3.795   18.016  1.00 94.20 118 A 1 
ATOM 898  O OE1 . GLU A 1 118 ? 14.058  2.558   18.014  1.00 87.02 118 A 1 
ATOM 899  O OE2 . GLU A 1 118 ? 15.291  4.300   17.555  1.00 88.91 118 A 1 
ATOM 900  N N   . ALA A 1 119 ? 10.318  6.562   20.062  1.00 98.12 119 A 1 
ATOM 901  C CA  . ALA A 1 119 ? 9.461   6.295   21.208  1.00 98.07 119 A 1 
ATOM 902  C C   . ALA A 1 119 ? 9.589   4.848   21.700  1.00 98.13 119 A 1 
ATOM 903  O O   . ALA A 1 119 ? 9.587   3.908   20.904  1.00 97.43 119 A 1 
ATOM 904  C CB  . ALA A 1 119 ? 8.012   6.613   20.843  1.00 97.37 119 A 1 
ATOM 905  N N   . LYS A 1 120 ? 9.590   4.688   23.028  1.00 97.97 120 A 1 
ATOM 906  C CA  . LYS A 1 120 ? 9.445   3.404   23.720  1.00 97.80 120 A 1 
ATOM 907  C C   . LYS A 1 120 ? 8.370   3.504   24.792  1.00 97.92 120 A 1 
ATOM 908  O O   . LYS A 1 120 ? 8.430   4.388   25.647  1.00 96.91 120 A 1 
ATOM 909  C CB  . LYS A 1 120 ? 10.780  2.954   24.329  1.00 96.56 120 A 1 
ATOM 910  C CG  . LYS A 1 120 ? 11.824  2.694   23.244  1.00 85.39 120 A 1 
ATOM 911  C CD  . LYS A 1 120 ? 13.099  2.083   23.828  1.00 85.38 120 A 1 
ATOM 912  C CE  . LYS A 1 120 ? 14.068  1.859   22.670  1.00 75.12 120 A 1 
ATOM 913  N NZ  . LYS A 1 120 ? 15.322  1.216   23.118  1.00 66.93 120 A 1 
ATOM 914  N N   . LEU A 1 121 ? 7.424   2.579   24.763  1.00 97.87 121 A 1 
ATOM 915  C CA  . LEU A 1 121 ? 6.444   2.406   25.828  1.00 97.73 121 A 1 
ATOM 916  C C   . LEU A 1 121 ? 7.164   1.893   27.083  1.00 97.68 121 A 1 
ATOM 917  O O   . LEU A 1 121 ? 7.798   0.835   27.046  1.00 96.84 121 A 1 
ATOM 918  C CB  . LEU A 1 121 ? 5.371   1.412   25.359  1.00 97.22 121 A 1 
ATOM 919  C CG  . LEU A 1 121 ? 4.475   1.919   24.220  1.00 95.49 121 A 1 
ATOM 920  C CD1 . LEU A 1 121 ? 3.742   0.748   23.562  1.00 92.75 121 A 1 
ATOM 921  C CD2 . LEU A 1 121 ? 3.428   2.898   24.745  1.00 92.88 121 A 1 
ATOM 922  N N   . SER A 1 122 ? 7.072   2.629   28.185  1.00 96.70 122 A 1 
ATOM 923  C CA  . SER A 1 122 ? 7.701   2.265   29.461  1.00 96.07 122 A 1 
ATOM 924  C C   . SER A 1 122 ? 6.687   1.823   30.510  1.00 96.00 122 A 1 
ATOM 925  O O   . SER A 1 122 ? 6.993   0.972   31.343  1.00 94.67 122 A 1 
ATOM 926  C CB  . SER A 1 122 ? 8.548   3.427   29.989  1.00 95.09 122 A 1 
ATOM 927  O OG  . SER A 1 122 ? 7.749   4.574   30.176  1.00 91.47 122 A 1 
ATOM 928  N N   . LYS A 1 123 ? 5.457   2.356   30.455  1.00 95.64 123 A 1 
ATOM 929  C CA  . LYS A 1 123 ? 4.390   2.048   31.411  1.00 95.50 123 A 1 
ATOM 930  C C   . LYS A 1 123 ? 3.012   2.110   30.748  1.00 96.23 123 A 1 
ATOM 931  O O   . LYS A 1 123 ? 2.724   3.040   30.004  1.00 95.69 123 A 1 
ATOM 932  C CB  . LYS A 1 123 ? 4.515   3.040   32.578  1.00 93.58 123 A 1 
ATOM 933  C CG  . LYS A 1 123 ? 3.622   2.678   33.766  1.00 84.17 123 A 1 
ATOM 934  C CD  . LYS A 1 123 ? 3.766   3.741   34.857  1.00 83.54 123 A 1 
ATOM 935  C CE  . LYS A 1 123 ? 2.779   3.447   35.987  1.00 74.35 123 A 1 
ATOM 936  N NZ  . LYS A 1 123 ? 2.706   4.593   36.923  1.00 66.65 123 A 1 
ATOM 937  N N   . ALA A 1 124 ? 2.143   1.146   31.049  1.00 96.34 124 A 1 
ATOM 938  C CA  . ALA A 1 124 ? 0.739   1.173   30.641  1.00 96.17 124 A 1 
ATOM 939  C C   . ALA A 1 124 ? -0.084  2.138   31.515  1.00 96.51 124 A 1 
ATOM 940  O O   . ALA A 1 124 ? 0.278   2.397   32.669  1.00 95.25 124 A 1 
ATOM 941  C CB  . ALA A 1 124 ? 0.171   -0.248  30.703  1.00 94.90 124 A 1 
ATOM 942  N N   . ALA A 1 125 ? -1.212  2.624   30.977  1.00 95.68 125 A 1 
ATOM 943  C CA  . ALA A 1 125 ? -2.214  3.318   31.772  1.00 94.90 125 A 1 
ATOM 944  C C   . ALA A 1 125 ? -2.803  2.364   32.828  1.00 94.48 125 A 1 
ATOM 945  O O   . ALA A 1 125 ? -2.963  1.168   32.588  1.00 92.31 125 A 1 
ATOM 946  C CB  . ALA A 1 125 ? -3.291  3.891   30.842  1.00 93.92 125 A 1 
ATOM 947  N N   . LYS A 1 126 ? -3.125  2.884   34.027  1.00 93.40 126 A 1 
ATOM 948  C CA  . LYS A 1 126 ? -3.753  2.102   35.096  1.00 92.59 126 A 1 
ATOM 949  C C   . LYS A 1 126 ? -4.658  2.993   35.936  1.00 93.05 126 A 1 
ATOM 950  O O   . LYS A 1 126 ? -4.175  3.792   36.741  1.00 88.57 126 A 1 
ATOM 951  C CB  . LYS A 1 126 ? -2.669  1.399   35.934  1.00 88.87 126 A 1 
ATOM 952  C CG  . LYS A 1 126 ? -3.290  0.408   36.928  1.00 79.31 126 A 1 
ATOM 953  C CD  . LYS A 1 126 ? -2.215  -0.368  37.697  1.00 76.69 126 A 1 
ATOM 954  C CE  . LYS A 1 126 ? -2.894  -1.379  38.629  1.00 70.13 126 A 1 
ATOM 955  N NZ  . LYS A 1 126 ? -1.909  -2.212  39.356  1.00 63.34 126 A 1 
ATOM 956  N N   . GLY A 1 127 ? -5.974  2.845   35.766  1.00 92.12 127 A 1 
ATOM 957  C CA  . GLY A 1 127 ? -6.962  3.717   36.395  1.00 91.14 127 A 1 
ATOM 958  C C   . GLY A 1 127 ? -6.737  5.183   35.999  1.00 91.96 127 A 1 
ATOM 959  O O   . GLY A 1 127 ? -6.730  5.518   34.829  1.00 88.50 127 A 1 
ATOM 960  N N   . SER A 1 128 ? -6.503  6.064   36.978  1.00 91.94 128 A 1 
ATOM 961  C CA  . SER A 1 128 ? -6.228  7.487   36.716  1.00 91.12 128 A 1 
ATOM 962  C C   . SER A 1 128 ? -4.774  7.796   36.323  1.00 91.68 128 A 1 
ATOM 963  O O   . SER A 1 128 ? -4.459  8.948   36.020  1.00 88.56 128 A 1 
ATOM 964  C CB  . SER A 1 128 ? -6.630  8.325   37.934  1.00 89.33 128 A 1 
ATOM 965  O OG  . SER A 1 128 ? -5.895  7.922   39.078  1.00 81.53 128 A 1 
ATOM 966  N N   . GLN A 1 129 ? -3.868  6.807   36.359  1.00 93.43 129 A 1 
ATOM 967  C CA  . GLN A 1 129 ? -2.476  7.006   35.957  1.00 93.34 129 A 1 
ATOM 968  C C   . GLN A 1 129 ? -2.341  6.874   34.437  1.00 94.67 129 A 1 
ATOM 969  O O   . GLN A 1 129 ? -2.753  5.844   33.897  1.00 93.92 129 A 1 
ATOM 970  C CB  . GLN A 1 129 ? -1.528  6.021   36.661  1.00 91.34 129 A 1 
ATOM 971  C CG  . GLN A 1 129 ? -1.516  6.219   38.184  1.00 81.04 129 A 1 
ATOM 972  C CD  . GLN A 1 129 ? -0.460  5.383   38.901  1.00 73.14 129 A 1 
ATOM 973  O OE1 . GLN A 1 129 ? 0.374   4.677   38.335  1.00 65.42 129 A 1 
ATOM 974  N NE2 . GLN A 1 129 ? -0.431  5.445   40.216  1.00 62.49 129 A 1 
ATOM 975  N N   . PRO A 1 130 ? -1.750  7.869   33.753  1.00 95.42 130 A 1 
ATOM 976  C CA  . PRO A 1 130 ? -1.534  7.795   32.315  1.00 95.77 130 A 1 
ATOM 977  C C   . PRO A 1 130 ? -0.449  6.772   31.956  1.00 96.24 130 A 1 
ATOM 978  O O   . PRO A 1 130 ? 0.405   6.424   32.780  1.00 95.39 130 A 1 
ATOM 979  C CB  . PRO A 1 130 ? -1.153  9.220   31.898  1.00 94.70 130 A 1 
ATOM 980  C CG  . PRO A 1 130 ? -0.439  9.762   33.131  1.00 93.17 130 A 1 
ATOM 981  C CD  . PRO A 1 130 ? -1.204  9.122   34.281  1.00 94.85 130 A 1 
ATOM 982  N N   . ALA A 1 131 ? -0.470  6.325   30.705  1.00 96.44 131 A 1 
ATOM 983  C CA  . ALA A 1 131 ? 0.642   5.609   30.100  1.00 96.69 131 A 1 
ATOM 984  C C   . ALA A 1 131 ? 1.868   6.529   29.984  1.00 96.89 131 A 1 
ATOM 985  O O   . ALA A 1 131 ? 1.741   7.753   29.906  1.00 96.58 131 A 1 
ATOM 986  C CB  . ALA A 1 131 ? 0.212   5.053   28.735  1.00 96.69 131 A 1 
ATOM 987  N N   . GLU A 1 132 ? 3.057   5.925   29.959  1.00 96.42 132 A 1 
ATOM 988  C CA  . GLU A 1 132 ? 4.326   6.642   29.867  1.00 96.36 132 A 1 
ATOM 989  C C   . GLU A 1 132 ? 5.135   6.173   28.657  1.00 96.64 132 A 1 
ATOM 990  O O   . GLU A 1 132 ? 5.234   4.972   28.369  1.00 96.11 132 A 1 
ATOM 991  C CB  . GLU A 1 132 ? 5.105   6.494   31.180  1.00 95.16 132 A 1 
ATOM 992  C CG  . GLU A 1 132 ? 6.336   7.402   31.251  1.00 86.48 132 A 1 
ATOM 993  C CD  . GLU A 1 132 ? 7.064   7.216   32.584  1.00 85.92 132 A 1 
ATOM 994  O OE1 . GLU A 1 132 ? 7.980   6.364   32.624  1.00 76.50 132 A 1 
ATOM 995  O OE2 . GLU A 1 132 ? 6.681   7.913   33.553  1.00 78.97 132 A 1 
ATOM 996  N N   . ILE A 1 133 ? 5.721   7.145   27.972  1.00 96.80 133 A 1 
ATOM 997  C CA  . ILE A 1 133 ? 6.554   6.962   26.785  1.00 96.57 133 A 1 
ATOM 998  C C   . ILE A 1 133 ? 7.889   7.654   27.025  1.00 96.84 133 A 1 
ATOM 999  O O   . ILE A 1 133 ? 7.930   8.827   27.396  1.00 96.10 133 A 1 
ATOM 1000 C CB  . ILE A 1 133 ? 5.871   7.537   25.521  1.00 94.63 133 A 1 
ATOM 1001 C CG1 . ILE A 1 133 ? 4.457   6.953   25.322  1.00 80.65 133 A 1 
ATOM 1002 C CG2 . ILE A 1 133 ? 6.740   7.268   24.280  1.00 76.85 133 A 1 
ATOM 1003 C CD1 . ILE A 1 133 ? 3.681   7.674   24.218  1.00 77.63 133 A 1 
ATOM 1004 N N   . ILE A 1 134 ? 8.980   6.955   26.767  1.00 96.54 134 A 1 
ATOM 1005 C CA  . ILE A 1 134 ? 10.324  7.530   26.739  1.00 96.46 134 A 1 
ATOM 1006 C C   . ILE A 1 134 ? 10.691  7.774   25.280  1.00 96.79 134 A 1 
ATOM 1007 O O   . ILE A 1 134 ? 10.711  6.840   24.482  1.00 96.63 134 A 1 
ATOM 1008 C CB  . ILE A 1 134 ? 11.331  6.609   27.461  1.00 95.88 134 A 1 
ATOM 1009 C CG1 . ILE A 1 134 ? 10.916  6.410   28.938  1.00 93.55 134 A 1 
ATOM 1010 C CG2 . ILE A 1 134 ? 12.750  7.207   27.367  1.00 93.89 134 A 1 
ATOM 1011 C CD1 . ILE A 1 134 ? 11.741  5.354   29.681  1.00 84.64 134 A 1 
ATOM 1012 N N   . VAL A 1 135 ? 10.985  9.020   24.930  1.00 96.81 135 A 1 
ATOM 1013 C CA  . VAL A 1 135 ? 11.500  9.389   23.609  1.00 97.10 135 A 1 
ATOM 1014 C C   . VAL A 1 135 ? 13.000  9.616   23.722  1.00 96.89 135 A 1 
ATOM 1015 O O   . VAL A 1 135 ? 13.451  10.416  24.538  1.00 96.57 135 A 1 
ATOM 1016 C CB  . VAL A 1 135 ? 10.766  10.605  23.020  1.00 97.23 135 A 1 
ATOM 1017 C CG1 . VAL A 1 135 ? 11.275  10.914  21.608  1.00 96.56 135 A 1 
ATOM 1018 C CG2 . VAL A 1 135 ? 9.258   10.331  22.927  1.00 96.32 135 A 1 
ATOM 1019 N N   . GLY A 1 136 ? 13.779  8.903   22.914  1.00 95.94 136 A 1 
ATOM 1020 C CA  . GLY A 1 136 ? 15.232  9.020   22.826  1.00 95.64 136 A 1 
ATOM 1021 C C   . GLY A 1 136 ? 15.708  9.280   21.400  1.00 95.97 136 A 1 
ATOM 1022 O O   . GLY A 1 136 ? 14.907  9.442   20.474  1.00 94.76 136 A 1 
ATOM 1023 N N   . LYS A 1 137 ? 17.024  9.294   21.198  1.00 96.19 137 A 1 
ATOM 1024 C CA  . LYS A 1 137 ? 17.623  9.362   19.857  1.00 95.31 137 A 1 
ATOM 1025 C C   . LYS A 1 137 ? 17.266  8.121   19.047  1.00 95.06 137 A 1 
ATOM 1026 O O   . LYS A 1 137 ? 17.202  7.021   19.590  1.00 92.61 137 A 1 
ATOM 1027 C CB  . LYS A 1 137 ? 19.148  9.516   19.932  1.00 93.71 137 A 1 
ATOM 1028 C CG  . LYS A 1 137 ? 19.515  10.890  20.482  1.00 84.69 137 A 1 
ATOM 1029 C CD  . LYS A 1 137 ? 21.028  11.112  20.551  1.00 79.47 137 A 1 
ATOM 1030 C CE  . LYS A 1 137 ? 21.232  12.478  21.209  1.00 71.88 137 A 1 
ATOM 1031 N NZ  . LYS A 1 137 ? 22.653  12.814  21.425  1.00 61.80 137 A 1 
ATOM 1032 N N   . SER A 1 138 ? 17.105  8.295   17.734  1.00 94.16 138 A 1 
ATOM 1033 C CA  . SER A 1 138 ? 16.898  7.166   16.830  1.00 92.55 138 A 1 
ATOM 1034 C C   . SER A 1 138 ? 18.106  6.226   16.859  1.00 92.85 138 A 1 
ATOM 1035 O O   . SER A 1 138 ? 19.254  6.659   16.726  1.00 91.03 138 A 1 
ATOM 1036 C CB  . SER A 1 138 ? 16.627  7.643   15.405  1.00 89.82 138 A 1 
ATOM 1037 O OG  . SER A 1 138 ? 16.318  6.532   14.583  1.00 78.81 138 A 1 
ATOM 1038 N N   . THR A 1 139 ? 17.839  4.930   17.034  1.00 93.30 139 A 1 
ATOM 1039 C CA  . THR A 1 139 ? 18.867  3.878   17.063  1.00 92.13 139 A 1 
ATOM 1040 C C   . THR A 1 139 ? 19.201  3.338   15.675  1.00 92.25 139 A 1 
ATOM 1041 O O   . THR A 1 139 ? 20.200  2.637   15.510  1.00 89.59 139 A 1 
ATOM 1042 C CB  . THR A 1 139 ? 18.445  2.724   17.980  1.00 90.83 139 A 1 
ATOM 1043 O OG1 . THR A 1 139 ? 17.241  2.136   17.540  1.00 86.58 139 A 1 
ATOM 1044 C CG2 . THR A 1 139 ? 18.262  3.174   19.430  1.00 83.87 139 A 1 
ATOM 1045 N N   . LYS A 1 140 ? 18.375  3.657   14.664  1.00 92.47 140 A 1 
ATOM 1046 C CA  . LYS A 1 140 ? 18.537  3.196   13.285  1.00 91.33 140 A 1 
ATOM 1047 C C   . LYS A 1 140 ? 18.897  4.365   12.366  1.00 93.04 140 A 1 
ATOM 1048 O O   . LYS A 1 140 ? 18.358  5.458   12.541  1.00 91.79 140 A 1 
ATOM 1049 C CB  . LYS A 1 140 ? 17.266  2.470   12.811  1.00 88.06 140 A 1 
ATOM 1050 C CG  . LYS A 1 140 ? 17.029  1.164   13.588  1.00 79.66 140 A 1 
ATOM 1051 C CD  . LYS A 1 140 ? 15.783  0.423   13.077  1.00 77.12 140 A 1 
ATOM 1052 C CE  . LYS A 1 140 ? 15.562  -0.840  13.915  1.00 69.94 140 A 1 
ATOM 1053 N NZ  . LYS A 1 140 ? 14.327  -1.569  13.523  1.00 62.56 140 A 1 
ATOM 1054 N N   . PRO A 1 141 ? 19.763  4.143   11.355  1.00 92.01 141 A 1 
ATOM 1055 C CA  . PRO A 1 141 ? 19.989  5.129   10.303  1.00 92.22 141 A 1 
ATOM 1056 C C   . PRO A 1 141 ? 18.685  5.456   9.573   1.00 93.89 141 A 1 
ATOM 1057 O O   . PRO A 1 141 ? 17.916  4.556   9.235   1.00 92.16 141 A 1 
ATOM 1058 C CB  . PRO A 1 141 ? 21.024  4.515   9.356   1.00 89.90 141 A 1 
ATOM 1059 C CG  . PRO A 1 141 ? 21.721  3.466   10.217  1.00 85.89 141 A 1 
ATOM 1060 C CD  . PRO A 1 141 ? 20.608  2.982   11.141  1.00 89.66 141 A 1 
ATOM 1061 N N   . VAL A 1 142 ? 18.457  6.743   9.310   1.00 92.91 142 A 1 
ATOM 1062 C CA  . VAL A 1 142 ? 17.303  7.214   8.536   1.00 93.76 142 A 1 
ATOM 1063 C C   . VAL A 1 142 ? 17.565  6.988   7.051   1.00 94.63 142 A 1 
ATOM 1064 O O   . VAL A 1 142 ? 18.661  7.290   6.564   1.00 93.17 142 A 1 
ATOM 1065 C CB  . VAL A 1 142 ? 17.013  8.697   8.825   1.00 92.03 142 A 1 
ATOM 1066 C CG1 . VAL A 1 142 ? 15.776  9.178   8.063   1.00 87.83 142 A 1 
ATOM 1067 C CG2 . VAL A 1 142 ? 16.785  8.937   10.324  1.00 88.95 142 A 1 
ATOM 1068 N N   . MET A 1 143 ? 16.562  6.511   6.316   1.00 92.83 143 A 1 
ATOM 1069 C CA  . MET A 1 143 ? 16.661  6.362   4.864   1.00 92.30 143 A 1 
ATOM 1070 C C   . MET A 1 143 ? 16.874  7.726   4.190   1.00 93.33 143 A 1 
ATOM 1071 O O   . MET A 1 143 ? 16.159  8.694   4.474   1.00 91.76 143 A 1 
ATOM 1072 C CB  . MET A 1 143 ? 15.426  5.633   4.316   1.00 91.59 143 A 1 
ATOM 1073 C CG  . MET A 1 143 ? 15.602  5.270   2.832   1.00 82.85 143 A 1 
ATOM 1074 S SD  . MET A 1 143 ? 16.964  4.125   2.511   1.00 82.59 143 A 1 
ATOM 1075 C CE  . MET A 1 143 ? 17.091  4.265   0.706   1.00 73.34 143 A 1 
ATOM 1076 N N   . GLN A 1 144 ? 17.860  7.814   3.308   1.00 93.91 144 A 1 
ATOM 1077 C CA  . GLN A 1 144 ? 18.257  9.058   2.635   1.00 93.55 144 A 1 
ATOM 1078 C C   . GLN A 1 144 ? 17.773  9.105   1.171   1.00 94.11 144 A 1 
ATOM 1079 O O   . GLN A 1 144 ? 17.765  8.075   0.501   1.00 92.30 144 A 1 
ATOM 1080 C CB  . GLN A 1 144 ? 19.785  9.242   2.717   1.00 92.76 144 A 1 
ATOM 1081 C CG  . GLN A 1 144 ? 20.297  9.417   4.157   1.00 91.22 144 A 1 
ATOM 1082 C CD  . GLN A 1 144 ? 19.696  10.630  4.866   1.00 91.02 144 A 1 
ATOM 1083 O OE1 . GLN A 1 144 ? 19.477  11.684  4.288   1.00 85.72 144 A 1 
ATOM 1084 N NE2 . GLN A 1 144 ? 19.396  10.533  6.143   1.00 84.95 144 A 1 
ATOM 1085 N N   . PRO A 1 145 ? 17.424  10.311  0.641   1.00 93.45 145 A 1 
ATOM 1086 C CA  . PRO A 1 145 ? 17.478  11.616  1.305   1.00 93.31 145 A 1 
ATOM 1087 C C   . PRO A 1 145 ? 16.357  11.806  2.338   1.00 94.32 145 A 1 
ATOM 1088 O O   . PRO A 1 145 ? 15.196  11.491  2.070   1.00 92.41 145 A 1 
ATOM 1089 C CB  . PRO A 1 145 ? 17.382  12.642  0.176   1.00 92.06 145 A 1 
ATOM 1090 C CG  . PRO A 1 145 ? 16.556  11.914  -0.889  1.00 91.05 145 A 1 
ATOM 1091 C CD  . PRO A 1 145 ? 17.006  10.464  -0.748  1.00 92.59 145 A 1 
ATOM 1092 N N   . GLN A 1 146 ? 16.698  12.364  3.501   1.00 92.24 146 A 1 
ATOM 1093 C CA  . GLN A 1 146 ? 15.728  12.743  4.528   1.00 92.46 146 A 1 
ATOM 1094 C C   . GLN A 1 146 ? 15.152  14.130  4.226   1.00 93.31 146 A 1 
ATOM 1095 O O   . GLN A 1 146 ? 15.895  15.066  3.922   1.00 91.44 146 A 1 
ATOM 1096 C CB  . GLN A 1 146 ? 16.392  12.702  5.914   1.00 90.60 146 A 1 
ATOM 1097 C CG  . GLN A 1 146 ? 15.357  12.758  7.051   1.00 88.76 146 A 1 
ATOM 1098 C CD  . GLN A 1 146 ? 15.966  12.731  8.448   1.00 87.52 146 A 1 
ATOM 1099 O OE1 . GLN A 1 146 ? 17.153  12.927  8.653   1.00 83.60 146 A 1 
ATOM 1100 N NE2 . GLN A 1 146 ? 15.174  12.507  9.472   1.00 81.46 146 A 1 
ATOM 1101 N N   . ASN A 1 147 ? 13.828  14.296  4.345   1.00 94.48 147 A 1 
ATOM 1102 C CA  . ASN A 1 147 ? 13.204  15.616  4.328   1.00 93.76 147 A 1 
ATOM 1103 C C   . ASN A 1 147 ? 13.552  16.391  5.615   1.00 94.42 147 A 1 
ATOM 1104 O O   . ASN A 1 147 ? 13.780  15.774  6.657   1.00 93.26 147 A 1 
ATOM 1105 C CB  . ASN A 1 147 ? 11.689  15.467  4.115   1.00 92.79 147 A 1 
ATOM 1106 C CG  . ASN A 1 147 ? 11.361  15.122  2.674   1.00 91.53 147 A 1 
ATOM 1107 O OD1 . ASN A 1 147 ? 11.829  15.758  1.738   1.00 85.59 147 A 1 
ATOM 1108 N ND2 . ASN A 1 147 ? 10.551  14.121  2.437   1.00 84.89 147 A 1 
ATOM 1109 N N   . PRO A 1 148 ? 13.594  17.747  5.587   1.00 93.90 148 A 1 
ATOM 1110 C CA  . PRO A 1 148 ? 13.947  18.544  6.757   1.00 93.36 148 A 1 
ATOM 1111 C C   . PRO A 1 148 ? 13.055  18.239  7.964   1.00 94.43 148 A 1 
ATOM 1112 O O   . PRO A 1 148 ? 11.830  18.177  7.840   1.00 93.19 148 A 1 
ATOM 1113 C CB  . PRO A 1 148 ? 13.824  20.006  6.323   1.00 91.70 148 A 1 
ATOM 1114 C CG  . PRO A 1 148 ? 14.048  19.945  4.812   1.00 90.20 148 A 1 
ATOM 1115 C CD  . PRO A 1 148 ? 13.414  18.611  4.426   1.00 92.99 148 A 1 
ATOM 1116 N N   . VAL A 1 149 ? 13.671  18.129  9.147   1.00 94.36 149 A 1 
ATOM 1117 C CA  . VAL A 1 149 ? 12.941  18.031  10.417  1.00 94.53 149 A 1 
ATOM 1118 C C   . VAL A 1 149 ? 12.117  19.313  10.611  1.00 95.37 149 A 1 
ATOM 1119 O O   . VAL A 1 149 ? 12.647  20.412  10.398  1.00 94.47 149 A 1 
ATOM 1120 C CB  . VAL A 1 149 ? 13.905  17.804  11.598  1.00 93.40 149 A 1 
ATOM 1121 C CG1 . VAL A 1 149 ? 13.162  17.704  12.936  1.00 91.68 149 A 1 
ATOM 1122 C CG2 . VAL A 1 149 ? 14.719  16.517  11.404  1.00 91.92 149 A 1 
ATOM 1123 N N   . PRO A 1 150 ? 10.830  19.220  11.004  1.00 94.49 150 A 1 
ATOM 1124 C CA  . PRO A 1 150 ? 10.000  20.392  11.241  1.00 93.73 150 A 1 
ATOM 1125 C C   . PRO A 1 150 ? 10.601  21.316  12.307  1.00 94.83 150 A 1 
ATOM 1126 O O   . PRO A 1 150 ? 11.238  20.872  13.260  1.00 93.79 150 A 1 
ATOM 1127 C CB  . PRO A 1 150 ? 8.628   19.868  11.676  1.00 92.00 150 A 1 
ATOM 1128 C CG  . PRO A 1 150 ? 8.604   18.452  11.124  1.00 90.57 150 A 1 
ATOM 1129 C CD  . PRO A 1 150 ? 10.050  18.004  11.182  1.00 93.31 150 A 1 
ATOM 1130 N N   . LYS A 1 151 ? 10.365  22.629  12.173  1.00 94.23 151 A 1 
ATOM 1131 C CA  . LYS A 1 151 ? 10.794  23.612  13.177  1.00 93.53 151 A 1 
ATOM 1132 C C   . LYS A 1 151 ? 9.879   23.559  14.401  1.00 94.28 151 A 1 
ATOM 1133 O O   . LYS A 1 151 ? 8.665   23.450  14.249  1.00 92.47 151 A 1 
ATOM 1134 C CB  . LYS A 1 151 ? 10.827  25.029  12.585  1.00 91.54 151 A 1 
ATOM 1135 C CG  . LYS A 1 151 ? 11.873  25.182  11.472  1.00 87.37 151 A 1 
ATOM 1136 C CD  . LYS A 1 151 ? 11.918  26.635  10.972  1.00 81.90 151 A 1 
ATOM 1137 C CE  . LYS A 1 151 ? 12.957  26.770  9.852   1.00 77.70 151 A 1 
ATOM 1138 N NZ  . LYS A 1 151 ? 13.050  28.167  9.354   1.00 67.01 151 A 1 
ATOM 1139 N N   . GLY A 1 152 ? 10.452  23.757  15.590  1.00 92.96 152 A 1 
ATOM 1140 C CA  . GLY A 1 152 ? 9.688   23.820  16.840  1.00 93.61 152 A 1 
ATOM 1141 C C   . GLY A 1 152 ? 9.248   22.457  17.379  1.00 95.18 152 A 1 
ATOM 1142 O O   . GLY A 1 152 ? 8.287   22.400  18.136  1.00 92.85 152 A 1 
ATOM 1143 N N   . THR A 1 153 ? 9.932   21.386  16.986  1.00 96.59 153 A 1 
ATOM 1144 C CA  . THR A 1 153 ? 9.700   20.054  17.549  1.00 96.81 153 A 1 
ATOM 1145 C C   . THR A 1 153 ? 10.179  19.970  18.995  1.00 96.91 153 A 1 
ATOM 1146 O O   . THR A 1 153 ? 11.206  20.554  19.348  1.00 95.94 153 A 1 
ATOM 1147 C CB  . THR A 1 153 ? 10.414  18.961  16.738  1.00 96.39 153 A 1 
ATOM 1148 O OG1 . THR A 1 153 ? 11.798  19.239  16.660  1.00 94.55 153 A 1 
ATOM 1149 C CG2 . THR A 1 153 ? 9.874   18.883  15.316  1.00 93.90 153 A 1 
ATOM 1150 N N   . LEU A 1 154 ? 9.477   19.184  19.803  1.00 96.91 154 A 1 
ATOM 1151 C CA  . LEU A 1 154 ? 9.952   18.731  21.105  1.00 96.81 154 A 1 
ATOM 1152 C C   . LEU A 1 154 ? 11.007  17.627  20.915  1.00 96.88 154 A 1 
ATOM 1153 O O   . LEU A 1 154 ? 11.057  16.968  19.875  1.00 96.40 154 A 1 
ATOM 1154 C CB  . LEU A 1 154 ? 8.758   18.274  21.960  1.00 96.82 154 A 1 
ATOM 1155 C CG  . LEU A 1 154 ? 7.646   19.325  22.148  1.00 96.02 154 A 1 
ATOM 1156 C CD1 . LEU A 1 154 ? 6.516   18.737  22.992  1.00 94.01 154 A 1 
ATOM 1157 C CD2 . LEU A 1 154 ? 8.153   20.587  22.849  1.00 93.94 154 A 1 
ATOM 1158 N N   . GLY A 1 155 ? 11.866  17.441  21.912  1.00 94.65 155 A 1 
ATOM 1159 C CA  . GLY A 1 155 ? 12.991  16.512  21.850  1.00 94.26 155 A 1 
ATOM 1160 C C   . GLY A 1 155 ? 12.848  15.288  22.752  1.00 95.43 155 A 1 
ATOM 1161 O O   . GLY A 1 155 ? 11.747  14.870  23.107  1.00 94.22 155 A 1 
ATOM 1162 N N   . GLU A 1 156 ? 13.986  14.728  23.124  1.00 95.46 156 A 1 
ATOM 1163 C CA  . GLU A 1 156 ? 14.093  13.596  24.043  1.00 95.19 156 A 1 
ATOM 1164 C C   . GLU A 1 156 ? 13.473  13.921  25.412  1.00 94.92 156 A 1 
ATOM 1165 O O   . GLU A 1 156 ? 13.589  15.040  25.916  1.00 93.38 156 A 1 
ATOM 1166 C CB  . GLU A 1 156 ? 15.573  13.207  24.218  1.00 94.05 156 A 1 
ATOM 1167 C CG  . GLU A 1 156 ? 16.242  12.775  22.902  1.00 90.03 156 A 1 
ATOM 1168 C CD  . GLU A 1 156 ? 17.750  12.533  23.057  1.00 88.79 156 A 1 
ATOM 1169 O OE1 . GLU A 1 156 ? 18.535  13.098  22.262  1.00 80.50 156 A 1 
ATOM 1170 O OE2 . GLU A 1 156 ? 18.159  11.748  23.945  1.00 81.43 156 A 1 
ATOM 1171 N N   . GLY A 1 157 ? 12.836  12.936  26.030  1.00 94.75 157 A 1 
ATOM 1172 C CA  . GLY A 1 157 ? 12.225  13.106  27.339  1.00 94.24 157 A 1 
ATOM 1173 C C   . GLY A 1 157 ? 11.200  12.030  27.671  1.00 95.18 157 A 1 
ATOM 1174 O O   . GLY A 1 157 ? 10.943  11.114  26.888  1.00 94.68 157 A 1 
ATOM 1175 N N   . THR A 1 158 ? 10.597  12.171  28.848  1.00 95.22 158 A 1 
ATOM 1176 C CA  . THR A 1 158 ? 9.472   11.337  29.283  1.00 95.12 158 A 1 
ATOM 1177 C C   . THR A 1 158 ? 8.163   12.087  29.051  1.00 95.28 158 A 1 
ATOM 1178 O O   . THR A 1 158 ? 7.996   13.221  29.509  1.00 94.56 158 A 1 
ATOM 1179 C CB  . THR A 1 158 ? 9.615   10.919  30.749  1.00 94.39 158 A 1 
ATOM 1180 O OG1 . THR A 1 158 ? 10.836  10.244  30.934  1.00 89.63 158 A 1 
ATOM 1181 C CG2 . THR A 1 158 ? 8.507   9.963   31.185  1.00 89.18 158 A 1 
ATOM 1182 N N   . TYR A 1 159 ? 7.231   11.439  28.360  1.00 96.82 159 A 1 
ATOM 1183 C CA  . TYR A 1 159 ? 5.911   11.960  28.020  1.00 97.10 159 A 1 
ATOM 1184 C C   . TYR A 1 159 ? 4.828   11.029  28.554  1.00 97.20 159 A 1 
ATOM 1185 O O   . TYR A 1 159 ? 5.035   9.820   28.676  1.00 96.89 159 A 1 
ATOM 1186 C CB  . TYR A 1 159 ? 5.799   12.125  26.503  1.00 97.27 159 A 1 
ATOM 1187 C CG  . TYR A 1 159 ? 6.782   13.121  25.918  1.00 97.40 159 A 1 
ATOM 1188 C CD1 . TYR A 1 159 ? 6.411   14.469  25.780  1.00 97.06 159 A 1 
ATOM 1189 C CD2 . TYR A 1 159 ? 8.073   12.706  25.533  1.00 97.11 159 A 1 
ATOM 1190 C CE1 . TYR A 1 159 ? 7.320   15.404  25.254  1.00 96.90 159 A 1 
ATOM 1191 C CE2 . TYR A 1 159 ? 8.990   13.640  25.012  1.00 97.02 159 A 1 
ATOM 1192 C CZ  . TYR A 1 159 ? 8.612   14.990  24.872  1.00 97.09 159 A 1 
ATOM 1193 O OH  . TYR A 1 159 ? 9.489   15.898  24.371  1.00 96.74 159 A 1 
ATOM 1194 N N   . GLN A 1 160 ? 3.663   11.587  28.872  1.00 97.23 160 A 1 
ATOM 1195 C CA  . GLN A 1 160 ? 2.537   10.843  29.432  1.00 97.17 160 A 1 
ATOM 1196 C C   . GLN A 1 160 ? 1.264   11.085  28.625  1.00 97.47 160 A 1 
ATOM 1197 O O   . GLN A 1 160 ? 1.013   12.207  28.187  1.00 97.37 160 A 1 
ATOM 1198 C CB  . GLN A 1 160 ? 2.353   11.223  30.907  1.00 96.43 160 A 1 
ATOM 1199 C CG  . GLN A 1 160 ? 3.529   10.728  31.764  1.00 91.81 160 A 1 
ATOM 1200 C CD  . GLN A 1 160 ? 3.356   10.986  33.256  1.00 90.80 160 A 1 
ATOM 1201 O OE1 . GLN A 1 160 ? 2.658   11.877  33.715  1.00 82.05 160 A 1 
ATOM 1202 N NE2 . GLN A 1 160 ? 4.014   10.204  34.084  1.00 79.88 160 A 1 
ATOM 1203 N N   . ALA A 1 161 ? 0.431   10.055  28.464  1.00 97.50 161 A 1 
ATOM 1204 C CA  . ALA A 1 161 ? -0.869  10.185  27.810  1.00 97.74 161 A 1 
ATOM 1205 C C   . ALA A 1 161 ? -1.905  9.219   28.385  1.00 97.76 161 A 1 
ATOM 1206 O O   . ALA A 1 161 ? -1.577  8.109   28.796  1.00 97.33 161 A 1 
ATOM 1207 C CB  . ALA A 1 161 ? -0.713  9.967   26.305  1.00 97.56 161 A 1 
ATOM 1208 N N   . LYS A 1 162 ? -3.178  9.622   28.358  1.00 97.48 162 A 1 
ATOM 1209 C CA  . LYS A 1 162 ? -4.289  8.711   28.692  1.00 97.28 162 A 1 
ATOM 1210 C C   . LYS A 1 162 ? -4.412  7.601   27.650  1.00 97.55 162 A 1 
ATOM 1211 O O   . LYS A 1 162 ? -4.633  6.450   28.009  1.00 97.16 162 A 1 
ATOM 1212 C CB  . LYS A 1 162 ? -5.607  9.490   28.777  1.00 96.76 162 A 1 
ATOM 1213 C CG  . LYS A 1 162 ? -5.635  10.529  29.905  1.00 91.89 162 A 1 
ATOM 1214 C CD  . LYS A 1 162 ? -6.941  11.327  29.800  1.00 87.35 162 A 1 
ATOM 1215 C CE  . LYS A 1 162 ? -6.980  12.470  30.812  1.00 80.37 162 A 1 
ATOM 1216 N NZ  . LYS A 1 162 ? -7.939  13.510  30.360  1.00 70.45 162 A 1 
ATOM 1217 N N   . HIS A 1 163 ? -4.221  7.961   26.388  1.00 98.26 163 A 1 
ATOM 1218 C CA  . HIS A 1 163 ? -4.307  7.064   25.240  1.00 98.47 163 A 1 
ATOM 1219 C C   . HIS A 1 163 ? -3.028  7.148   24.407  1.00 98.62 163 A 1 
ATOM 1220 O O   . HIS A 1 163 ? -2.598  8.237   24.018  1.00 98.54 163 A 1 
ATOM 1221 C CB  . HIS A 1 163 ? -5.548  7.415   24.409  1.00 98.42 163 A 1 
ATOM 1222 C CG  . HIS A 1 163 ? -6.814  7.443   25.229  1.00 98.29 163 A 1 
ATOM 1223 N ND1 . HIS A 1 163 ? -7.492  6.353   25.715  1.00 95.23 163 A 1 
ATOM 1224 C CD2 . HIS A 1 163 ? -7.470  8.557   25.695  1.00 95.58 163 A 1 
ATOM 1225 C CE1 . HIS A 1 163 ? -8.532  6.796   26.447  1.00 95.12 163 A 1 
ATOM 1226 N NE2 . HIS A 1 163 ? -8.553  8.135   26.466  1.00 95.73 163 A 1 
ATOM 1227 N N   . VAL A 1 164 ? -2.423  5.997   24.120  1.00 98.51 164 A 1 
ATOM 1228 C CA  . VAL A 1 164 ? -1.262  5.895   23.229  1.00 98.63 164 A 1 
ATOM 1229 C C   . VAL A 1 164 ? -1.635  5.035   22.036  1.00 98.70 164 A 1 
ATOM 1230 O O   . VAL A 1 164 ? -2.046  3.887   22.199  1.00 98.56 164 A 1 
ATOM 1231 C CB  . VAL A 1 164 ? -0.025  5.338   23.948  1.00 98.50 164 A 1 
ATOM 1232 C CG1 . VAL A 1 164 ? 1.162   5.264   22.979  1.00 97.95 164 A 1 
ATOM 1233 C CG2 . VAL A 1 164 ? 0.367   6.220   25.141  1.00 97.90 164 A 1 
ATOM 1234 N N   . ILE A 1 165 ? -1.468  5.575   20.839  1.00 98.78 165 A 1 
ATOM 1235 C CA  . ILE A 1 165 ? -1.835  4.913   19.588  1.00 98.84 165 A 1 
ATOM 1236 C C   . ILE A 1 165 ? -0.563  4.605   18.804  1.00 98.85 165 A 1 
ATOM 1237 O O   . ILE A 1 165 ? 0.142   5.510   18.354  1.00 98.78 165 A 1 
ATOM 1238 C CB  . ILE A 1 165 ? -2.852  5.756   18.785  1.00 98.83 165 A 1 
ATOM 1239 C CG1 . ILE A 1 165 ? -4.065  6.126   19.674  1.00 98.43 165 A 1 
ATOM 1240 C CG2 . ILE A 1 165 ? -3.284  4.974   17.532  1.00 98.64 165 A 1 
ATOM 1241 C CD1 . ILE A 1 165 ? -5.134  6.964   18.986  1.00 96.65 165 A 1 
ATOM 1242 N N   . VAL A 1 166 ? -0.261  3.317   18.647  1.00 98.81 166 A 1 
ATOM 1243 C CA  . VAL A 1 166 ? 0.884   2.832   17.876  1.00 98.85 166 A 1 
ATOM 1244 C C   . VAL A 1 166 ? 0.518   2.827   16.394  1.00 98.87 166 A 1 
ATOM 1245 O O   . VAL A 1 166 ? -0.344  2.067   15.961  1.00 98.79 166 A 1 
ATOM 1246 C CB  . VAL A 1 166 ? 1.339   1.446   18.365  1.00 98.76 166 A 1 
ATOM 1247 C CG1 . VAL A 1 166 ? 2.605   1.001   17.630  1.00 98.41 166 A 1 
ATOM 1248 C CG2 . VAL A 1 166 ? 1.652   1.446   19.870  1.00 98.33 166 A 1 
ATOM 1249 N N   . ALA A 1 167 ? 1.185   3.666   15.611  1.00 98.87 167 A 1 
ATOM 1250 C CA  . ALA A 1 167 ? 1.010   3.840   14.170  1.00 98.85 167 A 1 
ATOM 1251 C C   . ALA A 1 167 ? 2.353   3.721   13.427  1.00 98.79 167 A 1 
ATOM 1252 O O   . ALA A 1 167 ? 2.649   4.470   12.494  1.00 98.37 167 A 1 
ATOM 1253 C CB  . ALA A 1 167 ? 0.291   5.177   13.936  1.00 98.79 167 A 1 
ATOM 1254 N N   . THR A 1 168 ? 3.208   2.796   13.869  1.00 98.78 168 A 1 
ATOM 1255 C CA  . THR A 1 168 ? 4.608   2.652   13.415  1.00 98.69 168 A 1 
ATOM 1256 C C   . THR A 1 168 ? 4.760   2.059   12.012  1.00 98.59 168 A 1 
ATOM 1257 O O   . THR A 1 168 ? 5.885   1.939   11.514  1.00 98.06 168 A 1 
ATOM 1258 C CB  . THR A 1 168 ? 5.422   1.832   14.424  1.00 98.60 168 A 1 
ATOM 1259 O OG1 . THR A 1 168 ? 4.744   0.639   14.750  1.00 98.15 168 A 1 
ATOM 1260 C CG2 . THR A 1 168 ? 5.637   2.602   15.727  1.00 97.83 168 A 1 
ATOM 1261 N N   . GLY A 1 169 ? 3.653   1.699   11.367  1.00 98.56 169 A 1 
ATOM 1262 C CA  . GLY A 1 169 ? 3.619   1.196   9.999   1.00 98.54 169 A 1 
ATOM 1263 C C   . GLY A 1 169 ? 4.318   -0.150  9.813   1.00 98.62 169 A 1 
ATOM 1264 O O   . GLY A 1 169 ? 4.405   -0.977  10.725  1.00 98.26 169 A 1 
ATOM 1265 N N   . ALA A 1 170 ? 4.824   -0.369  8.607   1.00 98.45 170 A 1 
ATOM 1266 C CA  . ALA A 1 170 ? 5.515   -1.582  8.195   1.00 98.34 170 A 1 
ATOM 1267 C C   . ALA A 1 170 ? 6.808   -1.268  7.428   1.00 98.21 170 A 1 
ATOM 1268 O O   . ALA A 1 170 ? 7.078   -0.132  7.033   1.00 97.63 170 A 1 
ATOM 1269 C CB  . ALA A 1 170 ? 4.540   -2.445  7.385   1.00 98.14 170 A 1 
ATOM 1270 N N   . ARG A 1 171 ? 7.623   -2.300  7.228   1.00 98.05 171 A 1 
ATOM 1271 C CA  . ARG A 1 171 ? 8.891   -2.259  6.489   1.00 97.83 171 A 1 
ATOM 1272 C C   . ARG A 1 171 ? 9.003   -3.453  5.540   1.00 98.00 171 A 1 
ATOM 1273 O O   . ARG A 1 171 ? 8.267   -4.426  5.724   1.00 97.65 171 A 1 
ATOM 1274 C CB  . ARG A 1 171 ? 10.059  -2.205  7.487   1.00 97.04 171 A 1 
ATOM 1275 C CG  . ARG A 1 171 ? 10.206  -3.498  8.296   1.00 95.81 171 A 1 
ATOM 1276 C CD  . ARG A 1 171 ? 11.336  -3.344  9.304   1.00 95.30 171 A 1 
ATOM 1277 N NE  . ARG A 1 171 ? 11.575  -4.591  10.036  1.00 93.54 171 A 1 
ATOM 1278 C CZ  . ARG A 1 171 ? 10.923  -5.019  11.113  1.00 93.74 171 A 1 
ATOM 1279 N NH1 . ARG A 1 171 ? 9.908   -4.399  11.629  1.00 87.63 171 A 1 
ATOM 1280 N NH2 . ARG A 1 171 ? 11.305  -6.109  11.692  1.00 89.36 171 A 1 
ATOM 1281 N N   . PRO A 1 172 ? 9.930   -3.431  4.556   1.00 98.08 172 A 1 
ATOM 1282 C CA  . PRO A 1 172 ? 10.125  -4.566  3.665   1.00 98.01 172 A 1 
ATOM 1283 C C   . PRO A 1 172 ? 10.395  -5.851  4.447   1.00 97.98 172 A 1 
ATOM 1284 O O   . PRO A 1 172 ? 11.174  -5.864  5.403   1.00 97.46 172 A 1 
ATOM 1285 C CB  . PRO A 1 172 ? 11.317  -4.213  2.767   1.00 97.63 172 A 1 
ATOM 1286 C CG  . PRO A 1 172 ? 11.386  -2.694  2.836   1.00 96.50 172 A 1 
ATOM 1287 C CD  . PRO A 1 172 ? 10.882  -2.380  4.238   1.00 97.83 172 A 1 
ATOM 1288 N N   . ARG A 1 173 ? 9.756   -6.940  4.037   1.00 97.57 173 A 1 
ATOM 1289 C CA  . ARG A 1 173 ? 10.036  -8.268  4.575   1.00 97.53 173 A 1 
ATOM 1290 C C   . ARG A 1 173 ? 11.360  -8.770  4.013   1.00 97.84 173 A 1 
ATOM 1291 O O   . ARG A 1 173 ? 11.567  -8.765  2.800   1.00 97.11 173 A 1 
ATOM 1292 C CB  . ARG A 1 173 ? 8.862   -9.205  4.257   1.00 96.68 173 A 1 
ATOM 1293 C CG  . ARG A 1 173 ? 9.049   -10.577 4.907   1.00 93.15 173 A 1 
ATOM 1294 C CD  . ARG A 1 173 ? 7.839   -11.462 4.609   1.00 91.27 173 A 1 
ATOM 1295 N NE  . ARG A 1 173 ? 7.989   -12.790 5.223   1.00 85.36 173 A 1 
ATOM 1296 C CZ  . ARG A 1 173 ? 7.174   -13.817 5.060   1.00 80.64 173 A 1 
ATOM 1297 N NH1 . ARG A 1 173 ? 6.111   -13.735 4.305   1.00 73.26 173 A 1 
ATOM 1298 N NH2 . ARG A 1 173 ? 7.419   -14.946 5.661   1.00 72.85 173 A 1 
ATOM 1299 N N   . THR A 1 174 ? 12.230  -9.266  4.888   1.00 97.32 174 A 1 
ATOM 1300 C CA  . THR A 1 174 ? 13.494  -9.903  4.503   1.00 97.23 174 A 1 
ATOM 1301 C C   . THR A 1 174 ? 13.334  -11.421 4.518   1.00 97.37 174 A 1 
ATOM 1302 O O   . THR A 1 174 ? 12.769  -11.976 5.463   1.00 95.95 174 A 1 
ATOM 1303 C CB  . THR A 1 174 ? 14.628  -9.447  5.428   1.00 96.01 174 A 1 
ATOM 1304 O OG1 . THR A 1 174 ? 14.713  -8.040  5.399   1.00 89.24 174 A 1 
ATOM 1305 C CG2 . THR A 1 174 ? 15.985  -9.978  4.993   1.00 88.83 174 A 1 
ATOM 1306 N N   . LEU A 1 175 ? 13.825  -12.090 3.471   1.00 97.32 175 A 1 
ATOM 1307 C CA  . LEU A 1 175 ? 13.904  -13.546 3.417   1.00 97.22 175 A 1 
ATOM 1308 C C   . LEU A 1 175 ? 15.327  -13.998 3.770   1.00 97.33 175 A 1 
ATOM 1309 O O   . LEU A 1 175 ? 16.274  -13.467 3.186   1.00 96.21 175 A 1 
ATOM 1310 C CB  . LEU A 1 175 ? 13.497  -14.063 2.031   1.00 96.73 175 A 1 
ATOM 1311 C CG  . LEU A 1 175 ? 12.026  -13.828 1.656   1.00 95.86 175 A 1 
ATOM 1312 C CD1 . LEU A 1 175 ? 11.760  -14.443 0.278   1.00 93.56 175 A 1 
ATOM 1313 C CD2 . LEU A 1 175 ? 11.044  -14.459 2.642   1.00 93.82 175 A 1 
ATOM 1314 N N   . PRO A 1 176 ? 15.496  -14.989 4.673   1.00 97.18 176 A 1 
ATOM 1315 C CA  . PRO A 1 176 ? 16.807  -15.542 4.991   1.00 96.80 176 A 1 
ATOM 1316 C C   . PRO A 1 176 ? 17.514  -16.081 3.741   1.00 97.00 176 A 1 
ATOM 1317 O O   . PRO A 1 176 ? 16.912  -16.819 2.957   1.00 95.73 176 A 1 
ATOM 1318 C CB  . PRO A 1 176 ? 16.552  -16.651 6.016   1.00 96.14 176 A 1 
ATOM 1319 C CG  . PRO A 1 176 ? 15.238  -16.237 6.672   1.00 94.46 176 A 1 
ATOM 1320 C CD  . PRO A 1 176 ? 14.476  -15.588 5.526   1.00 96.73 176 A 1 
ATOM 1321 N N   . GLY A 1 177 ? 18.779  -15.711 3.559   1.00 95.92 177 A 1 
ATOM 1322 C CA  . GLY A 1 177 ? 19.601  -16.078 2.399   1.00 95.67 177 A 1 
ATOM 1323 C C   . GLY A 1 177 ? 19.374  -15.225 1.144   1.00 96.54 177 A 1 
ATOM 1324 O O   . GLY A 1 177 ? 20.071  -15.428 0.148   1.00 94.93 177 A 1 
ATOM 1325 N N   . ILE A 1 178 ? 18.414  -14.285 1.183   1.00 97.27 178 A 1 
ATOM 1326 C CA  . ILE A 1 178 ? 18.128  -13.322 0.106   1.00 97.58 178 A 1 
ATOM 1327 C C   . ILE A 1 178 ? 17.972  -11.923 0.719   1.00 97.58 178 A 1 
ATOM 1328 O O   . ILE A 1 178 ? 17.000  -11.201 0.487   1.00 96.44 178 A 1 
ATOM 1329 C CB  . ILE A 1 178 ? 16.910  -13.749 -0.765  1.00 97.52 178 A 1 
ATOM 1330 C CG1 . ILE A 1 178 ? 16.914  -15.260 -1.110  1.00 96.75 178 A 1 
ATOM 1331 C CG2 . ILE A 1 178 ? 16.904  -12.922 -2.073  1.00 96.85 178 A 1 
ATOM 1332 C CD1 . ILE A 1 178 ? 15.719  -15.742 -1.942  1.00 94.33 178 A 1 
ATOM 1333 N N   . GLU A 1 179 ? 18.919  -11.549 1.575   1.00 97.92 179 A 1 
ATOM 1334 C CA  . GLU A 1 179 ? 18.891  -10.267 2.266   1.00 97.79 179 A 1 
ATOM 1335 C C   . GLU A 1 179 ? 19.187  -9.112  1.296   1.00 98.02 179 A 1 
ATOM 1336 O O   . GLU A 1 179 ? 20.191  -9.153  0.565   1.00 97.49 179 A 1 
ATOM 1337 C CB  . GLU A 1 179 ? 19.876  -10.233 3.447   1.00 96.99 179 A 1 
ATOM 1338 C CG  . GLU A 1 179 ? 19.552  -11.235 4.571   1.00 93.31 179 A 1 
ATOM 1339 C CD  . GLU A 1 179 ? 19.947  -12.695 4.293   1.00 92.32 179 A 1 
ATOM 1340 O OE1 . GLU A 1 179 ? 19.571  -13.565 5.113   1.00 83.21 179 A 1 
ATOM 1341 O OE2 . GLU A 1 179 ? 20.598  -12.974 3.259   1.00 85.96 179 A 1 
ATOM 1342 N N   . PRO A 1 180 ? 18.359  -8.041  1.290   1.00 98.10 180 A 1 
ATOM 1343 C CA  . PRO A 1 180 ? 18.681  -6.812  0.584   1.00 97.89 180 A 1 
ATOM 1344 C C   . PRO A 1 180 ? 20.001  -6.208  1.073   1.00 97.60 180 A 1 
ATOM 1345 O O   . PRO A 1 180 ? 20.248  -6.111  2.272   1.00 96.62 180 A 1 
ATOM 1346 C CB  . PRO A 1 180 ? 17.495  -5.874  0.816   1.00 97.56 180 A 1 
ATOM 1347 C CG  . PRO A 1 180 ? 16.343  -6.835  1.097   1.00 96.79 180 A 1 
ATOM 1348 C CD  . PRO A 1 180 ? 17.025  -7.960  1.865   1.00 97.83 180 A 1 
ATOM 1349 N N   . ASP A 1 181 ? 20.850  -5.783  0.141   1.00 97.81 181 A 1 
ATOM 1350 C CA  . ASP A 1 181 ? 22.155  -5.172  0.429   1.00 97.41 181 A 1 
ATOM 1351 C C   . ASP A 1 181 ? 22.265  -3.718  -0.050  1.00 97.10 181 A 1 
ATOM 1352 O O   . ASP A 1 181 ? 23.323  -3.097  0.083   1.00 95.20 181 A 1 
ATOM 1353 C CB  . ASP A 1 181 ? 23.279  -6.055  -0.137  1.00 97.15 181 A 1 
ATOM 1354 C CG  . ASP A 1 181 ? 23.298  -6.187  -1.668  1.00 97.65 181 A 1 
ATOM 1355 O OD1 . ASP A 1 181 ? 22.620  -5.432  -2.392  1.00 96.45 181 A 1 
ATOM 1356 O OD2 . ASP A 1 181 ? 24.011  -7.104  -2.138  1.00 96.21 181 A 1 
ATOM 1357 N N   . GLY A 1 182 ? 21.186  -3.194  -0.642  1.00 97.00 182 A 1 
ATOM 1358 C CA  . GLY A 1 182 ? 21.137  -1.846  -1.206  1.00 96.53 182 A 1 
ATOM 1359 C C   . GLY A 1 182 ? 21.957  -1.653  -2.487  1.00 97.09 182 A 1 
ATOM 1360 O O   . GLY A 1 182 ? 21.971  -0.561  -3.047  1.00 95.38 182 A 1 
ATOM 1361 N N   . LYS A 1 183 ? 22.657  -2.687  -2.969  1.00 97.54 183 A 1 
ATOM 1362 C CA  . LYS A 1 183 ? 23.536  -2.616  -4.149  1.00 97.68 183 A 1 
ATOM 1363 C C   . LYS A 1 183 ? 23.036  -3.488  -5.293  1.00 98.22 183 A 1 
ATOM 1364 O O   . LYS A 1 183 ? 22.767  -2.975  -6.374  1.00 97.55 183 A 1 
ATOM 1365 C CB  . LYS A 1 183 ? 24.972  -3.000  -3.772  1.00 96.48 183 A 1 
ATOM 1366 C CG  . LYS A 1 183 ? 25.622  -2.007  -2.802  1.00 85.40 183 A 1 
ATOM 1367 C CD  . LYS A 1 183 ? 27.063  -2.439  -2.514  1.00 80.55 183 A 1 
ATOM 1368 C CE  . LYS A 1 183 ? 27.713  -1.458  -1.538  1.00 69.42 183 A 1 
ATOM 1369 N NZ  . LYS A 1 183 ? 29.108  -1.858  -1.226  1.00 59.15 183 A 1 
ATOM 1370 N N   . LEU A 1 184 ? 22.935  -4.790  -5.066  1.00 98.22 184 A 1 
ATOM 1371 C CA  . LEU A 1 184 ? 22.481  -5.778  -6.049  1.00 98.50 184 A 1 
ATOM 1372 C C   . LEU A 1 184 ? 21.069  -6.281  -5.746  1.00 98.70 184 A 1 
ATOM 1373 O O   . LEU A 1 184 ? 20.281  -6.459  -6.671  1.00 98.47 184 A 1 
ATOM 1374 C CB  . LEU A 1 184 ? 23.468  -6.952  -6.089  1.00 98.31 184 A 1 
ATOM 1375 C CG  . LEU A 1 184 ? 24.879  -6.598  -6.580  1.00 97.58 184 A 1 
ATOM 1376 C CD1 . LEU A 1 184 ? 25.755  -7.850  -6.516  1.00 96.16 184 A 1 
ATOM 1377 C CD2 . LEU A 1 184 ? 24.886  -6.100  -8.023  1.00 96.05 184 A 1 
ATOM 1378 N N   . ILE A 1 185 ? 20.757  -6.474  -4.474  1.00 98.65 185 A 1 
ATOM 1379 C CA  . ILE A 1 185 ? 19.428  -6.845  -3.998  1.00 98.71 185 A 1 
ATOM 1380 C C   . ILE A 1 185 ? 18.794  -5.625  -3.345  1.00 98.64 185 A 1 
ATOM 1381 O O   . ILE A 1 185 ? 19.270  -5.135  -2.315  1.00 98.41 185 A 1 
ATOM 1382 C CB  . ILE A 1 185 ? 19.463  -8.064  -3.052  1.00 98.70 185 A 1 
ATOM 1383 C CG1 . ILE A 1 185 ? 20.201  -9.252  -3.717  1.00 98.25 185 A 1 
ATOM 1384 C CG2 . ILE A 1 185 ? 18.022  -8.449  -2.673  1.00 98.37 185 A 1 
ATOM 1385 C CD1 . ILE A 1 185 ? 20.266  -10.514 -2.850  1.00 97.12 185 A 1 
ATOM 1386 N N   . TRP A 1 186 ? 17.733  -5.120  -3.978  1.00 98.75 186 A 1 
ATOM 1387 C CA  . TRP A 1 186 ? 17.014  -3.927  -3.585  1.00 98.79 186 A 1 
ATOM 1388 C C   . TRP A 1 186 ? 15.723  -4.268  -2.850  1.00 98.78 186 A 1 
ATOM 1389 O O   . TRP A 1 186 ? 15.058  -5.264  -3.127  1.00 98.62 186 A 1 
ATOM 1390 C CB  . TRP A 1 186 ? 16.740  -3.088  -4.837  1.00 98.76 186 A 1 
ATOM 1391 C CG  . TRP A 1 186 ? 17.928  -2.467  -5.507  1.00 98.75 186 A 1 
ATOM 1392 C CD1 . TRP A 1 186 ? 19.183  -2.375  -5.010  1.00 98.48 186 A 1 
ATOM 1393 C CD2 . TRP A 1 186 ? 17.975  -1.797  -6.801  1.00 98.69 186 A 1 
ATOM 1394 N NE1 . TRP A 1 186 ? 19.994  -1.690  -5.893  1.00 98.33 186 A 1 
ATOM 1395 C CE2 . TRP A 1 186 ? 19.293  -1.294  -7.004  1.00 98.49 186 A 1 
ATOM 1396 C CE3 . TRP A 1 186 ? 17.022  -1.540  -7.809  1.00 98.40 186 A 1 
ATOM 1397 C CZ2 . TRP A 1 186 ? 19.645  -0.544  -8.137  1.00 97.99 186 A 1 
ATOM 1398 C CZ3 . TRP A 1 186 ? 17.368  -0.794  -8.955  1.00 98.04 186 A 1 
ATOM 1399 C CH2 . TRP A 1 186 ? 18.671  -0.292  -9.116  1.00 97.77 186 A 1 
ATOM 1400 N N   . THR A 1 187 ? 15.327  -3.379  -1.945  1.00 98.61 187 A 1 
ATOM 1401 C CA  . THR A 1 187 ? 13.938  -3.226  -1.502  1.00 98.54 187 A 1 
ATOM 1402 C C   . THR A 1 187 ? 13.238  -2.169  -2.364  1.00 98.63 187 A 1 
ATOM 1403 O O   . THR A 1 187 ? 13.811  -1.626  -3.316  1.00 98.49 187 A 1 
ATOM 1404 C CB  . THR A 1 187 ? 13.874  -2.848  -0.018  1.00 98.25 187 A 1 
ATOM 1405 O OG1 . THR A 1 187 ? 14.303  -1.525  0.187   1.00 97.06 187 A 1 
ATOM 1406 C CG2 . THR A 1 187 ? 14.686  -3.771  0.877   1.00 96.55 187 A 1 
ATOM 1407 N N   . TYR A 1 188 ? 12.006  -1.801  -2.015  1.00 98.34 188 A 1 
ATOM 1408 C CA  . TYR A 1 188 ? 11.354  -0.650  -2.645  1.00 98.31 188 A 1 
ATOM 1409 C C   . TYR A 1 188 ? 12.106  0.675   -2.411  1.00 98.40 188 A 1 
ATOM 1410 O O   . TYR A 1 188 ? 11.947  1.595   -3.199  1.00 97.95 188 A 1 
ATOM 1411 C CB  . TYR A 1 188 ? 9.890   -0.567  -2.192  1.00 98.05 188 A 1 
ATOM 1412 C CG  . TYR A 1 188 ? 9.651   -0.405  -0.699  1.00 97.97 188 A 1 
ATOM 1413 C CD1 . TYR A 1 188 ? 9.033   -1.440  0.028   1.00 96.64 188 A 1 
ATOM 1414 C CD2 . TYR A 1 188 ? 9.990   0.795   -0.042  1.00 96.72 188 A 1 
ATOM 1415 C CE1 . TYR A 1 188 ? 8.756   -1.277  1.395   1.00 95.44 188 A 1 
ATOM 1416 C CE2 . TYR A 1 188 ? 9.725   0.956   1.326   1.00 95.30 188 A 1 
ATOM 1417 C CZ  . TYR A 1 188 ? 9.098   -0.076  2.051   1.00 96.07 188 A 1 
ATOM 1418 O OH  . TYR A 1 188 ? 8.823   0.089   3.371   1.00 94.29 188 A 1 
ATOM 1419 N N   . PHE A 1 189 ? 12.935  0.787   -1.365  1.00 98.17 189 A 1 
ATOM 1420 C CA  . PHE A 1 189 ? 13.701  2.006   -1.096  1.00 98.09 189 A 1 
ATOM 1421 C C   . PHE A 1 189 ? 14.711  2.289   -2.210  1.00 98.26 189 A 1 
ATOM 1422 O O   . PHE A 1 189 ? 14.667  3.349   -2.828  1.00 98.09 189 A 1 
ATOM 1423 C CB  . PHE A 1 189 ? 14.427  1.904   0.253   1.00 97.76 189 A 1 
ATOM 1424 C CG  . PHE A 1 189 ? 13.544  1.984   1.478   1.00 97.48 189 A 1 
ATOM 1425 C CD1 . PHE A 1 189 ? 12.944  3.209   1.822   1.00 95.97 189 A 1 
ATOM 1426 C CD2 . PHE A 1 189 ? 13.376  0.871   2.319   1.00 96.21 189 A 1 
ATOM 1427 C CE1 . PHE A 1 189 ? 12.179  3.317   2.999   1.00 95.37 189 A 1 
ATOM 1428 C CE2 . PHE A 1 189 ? 12.614  0.979   3.497   1.00 95.27 189 A 1 
ATOM 1429 C CZ  . PHE A 1 189 ? 12.016  2.205   3.842   1.00 95.55 189 A 1 
ATOM 1430 N N   . GLU A 1 190 ? 15.578  1.345   -2.509  1.00 98.36 190 A 1 
ATOM 1431 C CA  . GLU A 1 190 ? 16.591  1.514   -3.553  1.00 98.35 190 A 1 
ATOM 1432 C C   . GLU A 1 190 ? 15.957  1.524   -4.948  1.00 98.54 190 A 1 
ATOM 1433 O O   . GLU A 1 190 ? 16.400  2.278   -5.818  1.00 98.39 190 A 1 
ATOM 1434 C CB  . GLU A 1 190 ? 17.655  0.410   -3.478  1.00 98.08 190 A 1 
ATOM 1435 C CG  . GLU A 1 190 ? 18.420  0.363   -2.145  1.00 97.24 190 A 1 
ATOM 1436 C CD  . GLU A 1 190 ? 17.632  -0.266  -0.980  1.00 97.45 190 A 1 
ATOM 1437 O OE1 . GLU A 1 190 ? 17.972  0.024   0.186   1.00 94.16 190 A 1 
ATOM 1438 O OE2 . GLU A 1 190 ? 16.694  -1.052  -1.242  1.00 95.29 190 A 1 
ATOM 1439 N N   . ALA A 1 191 ? 14.879  0.747   -5.141  1.00 98.50 191 A 1 
ATOM 1440 C CA  . ALA A 1 191 ? 14.139  0.719   -6.397  1.00 98.63 191 A 1 
ATOM 1441 C C   . ALA A 1 191 ? 13.513  2.080   -6.772  1.00 98.64 191 A 1 
ATOM 1442 O O   . ALA A 1 191 ? 13.297  2.347   -7.951  1.00 98.47 191 A 1 
ATOM 1443 C CB  . ALA A 1 191 ? 13.085  -0.388  -6.313  1.00 98.63 191 A 1 
ATOM 1444 N N   . MET A 1 192 ? 13.233  2.966   -5.801  1.00 98.46 192 A 1 
ATOM 1445 C CA  . MET A 1 192 ? 12.728  4.326   -6.061  1.00 98.36 192 A 1 
ATOM 1446 C C   . MET A 1 192 ? 13.806  5.336   -6.453  1.00 98.43 192 A 1 
ATOM 1447 O O   . MET A 1 192 ? 13.479  6.389   -7.005  1.00 97.98 192 A 1 
ATOM 1448 C CB  . MET A 1 192 ? 12.004  4.868   -4.822  1.00 97.71 192 A 1 
ATOM 1449 C CG  . MET A 1 192 ? 10.623  4.250   -4.666  1.00 94.75 192 A 1 
ATOM 1450 S SD  . MET A 1 192 ? 9.758   4.819   -3.182  1.00 94.74 192 A 1 
ATOM 1451 C CE  . MET A 1 192 ? 8.891   3.275   -2.829  1.00 88.48 192 A 1 
ATOM 1452 N N   . VAL A 1 193 ? 15.065  5.068   -6.131  1.00 98.26 193 A 1 
ATOM 1453 C CA  . VAL A 1 193 ? 16.172  6.021   -6.307  1.00 98.14 193 A 1 
ATOM 1454 C C   . VAL A 1 193 ? 17.394  5.384   -6.987  1.00 98.11 193 A 1 
ATOM 1455 O O   . VAL A 1 193 ? 18.518  5.526   -6.498  1.00 97.51 193 A 1 
ATOM 1456 C CB  . VAL A 1 193 ? 16.522  6.747   -4.985  1.00 97.77 193 A 1 
ATOM 1457 C CG1 . VAL A 1 193 ? 15.358  7.630   -4.512  1.00 96.59 193 A 1 
ATOM 1458 C CG2 . VAL A 1 193 ? 16.896  5.796   -3.840  1.00 96.27 193 A 1 
ATOM 1459 N N   . PRO A 1 194 ? 17.212  4.668   -8.121  1.00 98.29 194 A 1 
ATOM 1460 C CA  . PRO A 1 194 ? 18.337  4.066   -8.826  1.00 98.09 194 A 1 
ATOM 1461 C C   . PRO A 1 194 ? 19.335  5.152   -9.257  1.00 97.89 194 A 1 
ATOM 1462 O O   . PRO A 1 194 ? 18.961  6.191   -9.798  1.00 97.40 194 A 1 
ATOM 1463 C CB  . PRO A 1 194 ? 17.725  3.320   -10.015 1.00 97.99 194 A 1 
ATOM 1464 C CG  . PRO A 1 194 ? 16.453  4.115   -10.314 1.00 97.74 194 A 1 
ATOM 1465 C CD  . PRO A 1 194 ? 15.998  4.540   -8.916  1.00 98.23 194 A 1 
ATOM 1466 N N   . GLN A 1 195 ? 20.625  4.914   -9.015  1.00 97.51 195 A 1 
ATOM 1467 C CA  . GLN A 1 195 ? 21.691  5.837   -9.441  1.00 96.78 195 A 1 
ATOM 1468 C C   . GLN A 1 195 ? 21.917  5.787   -10.955 1.00 97.12 195 A 1 
ATOM 1469 O O   . GLN A 1 195 ? 22.255  6.785   -11.589 1.00 95.81 195 A 1 
ATOM 1470 C CB  . GLN A 1 195 ? 22.996  5.485   -8.703  1.00 95.55 195 A 1 
ATOM 1471 C CG  . GLN A 1 195 ? 22.889  5.629   -7.178  1.00 90.10 195 A 1 
ATOM 1472 C CD  . GLN A 1 195 ? 22.535  7.055   -6.759  1.00 81.47 195 A 1 
ATOM 1473 O OE1 . GLN A 1 195 ? 23.183  8.014   -7.134  1.00 71.97 195 A 1 
ATOM 1474 N NE2 . GLN A 1 195 ? 21.491  7.245   -5.979  1.00 68.19 195 A 1 
ATOM 1475 N N   . THR A 1 196 ? 21.721  4.608   -11.528 1.00 97.09 196 A 1 
ATOM 1476 C CA  . THR A 1 196 ? 21.771  4.323   -12.963 1.00 97.18 196 A 1 
ATOM 1477 C C   . THR A 1 196 ? 20.659  3.339   -13.296 1.00 97.76 196 A 1 
ATOM 1478 O O   . THR A 1 196 ? 20.308  2.506   -12.452 1.00 97.24 196 A 1 
ATOM 1479 C CB  . THR A 1 196 ? 23.123  3.719   -13.384 1.00 96.17 196 A 1 
ATOM 1480 O OG1 . THR A 1 196 ? 23.419  2.569   -12.623 1.00 90.37 196 A 1 
ATOM 1481 C CG2 . THR A 1 196 ? 24.285  4.692   -13.200 1.00 88.64 196 A 1 
ATOM 1482 N N   . MET A 1 197 ? 20.117  3.415   -14.508 1.00 97.70 197 A 1 
ATOM 1483 C CA  . MET A 1 197 ? 19.127  2.445   -14.962 1.00 97.82 197 A 1 
ATOM 1484 C C   . MET A 1 197 ? 19.810  1.093   -15.208 1.00 98.12 197 A 1 
ATOM 1485 O O   . MET A 1 197 ? 20.779  1.054   -15.973 1.00 97.62 197 A 1 
ATOM 1486 C CB  . MET A 1 197 ? 18.419  2.977   -16.217 1.00 97.00 197 A 1 
ATOM 1487 C CG  . MET A 1 197 ? 17.113  2.221   -16.491 1.00 91.27 197 A 1 
ATOM 1488 S SD  . MET A 1 197 ? 15.875  2.280   -15.155 1.00 93.49 197 A 1 
ATOM 1489 C CE  . MET A 1 197 ? 15.403  4.017   -15.194 1.00 86.96 197 A 1 
ATOM 1490 N N   . PRO A 1 198 ? 19.376  -0.009  -14.565 1.00 98.43 198 A 1 
ATOM 1491 C CA  . PRO A 1 198 ? 19.892  -1.335  -14.874 1.00 98.54 198 A 1 
ATOM 1492 C C   . PRO A 1 198 ? 19.442  -1.768  -16.276 1.00 98.63 198 A 1 
ATOM 1493 O O   . PRO A 1 198 ? 18.429  -1.292  -16.784 1.00 98.42 198 A 1 
ATOM 1494 C CB  . PRO A 1 198 ? 19.338  -2.252  -13.777 1.00 98.37 198 A 1 
ATOM 1495 C CG  . PRO A 1 198 ? 18.014  -1.590  -13.403 1.00 97.68 198 A 1 
ATOM 1496 C CD  . PRO A 1 198 ? 18.305  -0.100  -13.569 1.00 98.44 198 A 1 
ATOM 1497 N N   . LYS A 1 199 ? 20.177  -2.682  -16.905 1.00 98.60 199 A 1 
ATOM 1498 C CA  . LYS A 1 199 ? 19.760  -3.287  -18.186 1.00 98.62 199 A 1 
ATOM 1499 C C   . LYS A 1 199 ? 18.711  -4.369  -17.977 1.00 98.78 199 A 1 
ATOM 1500 O O   . LYS A 1 199 ? 17.821  -4.530  -18.802 1.00 98.65 199 A 1 
ATOM 1501 C CB  . LYS A 1 199 ? 20.970  -3.871  -18.915 1.00 98.40 199 A 1 
ATOM 1502 C CG  . LYS A 1 199 ? 21.996  -2.801  -19.297 1.00 94.97 199 A 1 
ATOM 1503 C CD  . LYS A 1 199 ? 23.173  -3.469  -20.006 1.00 88.84 199 A 1 
ATOM 1504 C CE  . LYS A 1 199 ? 24.205  -2.416  -20.393 1.00 80.74 199 A 1 
ATOM 1505 N NZ  . LYS A 1 199 ? 25.371  -3.046  -21.052 1.00 68.08 199 A 1 
ATOM 1506 N N   . SER A 1 200 ? 18.831  -5.099  -16.866 1.00 98.72 200 A 1 
ATOM 1507 C CA  . SER A 1 200 ? 17.940  -6.203  -16.521 1.00 98.84 200 A 1 
ATOM 1508 C C   . SER A 1 200 ? 17.652  -6.253  -15.024 1.00 98.88 200 A 1 
ATOM 1509 O O   . SER A 1 200 ? 18.503  -5.918  -14.194 1.00 98.71 200 A 1 
ATOM 1510 C CB  . SER A 1 200 ? 18.533  -7.527  -17.011 1.00 98.70 200 A 1 
ATOM 1511 O OG  . SER A 1 200 ? 19.815  -7.738  -16.451 1.00 98.16 200 A 1 
ATOM 1512 N N   . ILE A 1 201 ? 16.444  -6.687  -14.666 1.00 98.90 201 A 1 
ATOM 1513 C CA  . ILE A 1 201 ? 16.010  -6.803  -13.278 1.00 98.89 201 A 1 
ATOM 1514 C C   . ILE A 1 201 ? 15.123  -8.028  -13.050 1.00 98.93 201 A 1 
ATOM 1515 O O   . ILE A 1 201 ? 14.258  -8.361  -13.862 1.00 98.85 201 A 1 
ATOM 1516 C CB  . ILE A 1 201 ? 15.364  -5.479  -12.813 1.00 98.39 201 A 1 
ATOM 1517 C CG1 . ILE A 1 201 ? 15.406  -5.357  -11.277 1.00 87.92 201 A 1 
ATOM 1518 C CG2 . ILE A 1 201 ? 13.927  -5.300  -13.340 1.00 91.06 201 A 1 
ATOM 1519 C CD1 . ILE A 1 201 ? 15.196  -3.908  -10.816 1.00 87.63 201 A 1 
ATOM 1520 N N   . ILE A 1 202 ? 15.323  -8.691  -11.921 1.00 98.92 202 A 1 
ATOM 1521 C CA  . ILE A 1 202 ? 14.413  -9.718  -11.408 1.00 98.93 202 A 1 
ATOM 1522 C C   . ILE A 1 202 ? 13.555  -9.080  -10.313 1.00 98.93 202 A 1 
ATOM 1523 O O   . ILE A 1 202 ? 14.083  -8.463  -9.396  1.00 98.87 202 A 1 
ATOM 1524 C CB  . ILE A 1 202 ? 15.190  -10.955 -10.906 1.00 98.88 202 A 1 
ATOM 1525 C CG1 . ILE A 1 202 ? 15.962  -11.632 -12.062 1.00 98.58 202 A 1 
ATOM 1526 C CG2 . ILE A 1 202 ? 14.236  -11.974 -10.247 1.00 98.63 202 A 1 
ATOM 1527 C CD1 . ILE A 1 202 ? 17.072  -12.572 -11.577 1.00 97.80 202 A 1 
ATOM 1528 N N   . VAL A 1 203 ? 12.240  -9.245  -10.384 1.00 98.93 203 A 1 
ATOM 1529 C CA  . VAL A 1 203 ? 11.301  -8.803  -9.346  1.00 98.94 203 A 1 
ATOM 1530 C C   . VAL A 1 203 ? 10.736  -10.037 -8.653  1.00 98.94 203 A 1 
ATOM 1531 O O   . VAL A 1 203 ? 10.022  -10.830 -9.262  1.00 98.89 203 A 1 
ATOM 1532 C CB  . VAL A 1 203 ? 10.194  -7.910  -9.931  1.00 98.91 203 A 1 
ATOM 1533 C CG1 . VAL A 1 203 ? 9.267   -7.406  -8.821  1.00 98.68 203 A 1 
ATOM 1534 C CG2 . VAL A 1 203 ? 10.777  -6.690  -10.656 1.00 98.66 203 A 1 
ATOM 1535 N N   . MET A 1 204 ? 11.075  -10.222 -7.383  1.00 98.84 204 A 1 
ATOM 1536 C CA  . MET A 1 204 ? 10.610  -11.339 -6.573  1.00 98.75 204 A 1 
ATOM 1537 C C   . MET A 1 204 ? 9.341   -10.940 -5.811  1.00 98.77 204 A 1 
ATOM 1538 O O   . MET A 1 204 ? 9.409   -10.165 -4.856  1.00 98.24 204 A 1 
ATOM 1539 C CB  . MET A 1 204 ? 11.751  -11.792 -5.655  1.00 97.71 204 A 1 
ATOM 1540 C CG  . MET A 1 204 ? 11.358  -13.007 -4.807  1.00 89.82 204 A 1 
ATOM 1541 S SD  . MET A 1 204 ? 12.703  -13.694 -3.803  1.00 92.47 204 A 1 
ATOM 1542 C CE  . MET A 1 204 ? 13.084  -12.294 -2.725  1.00 83.48 204 A 1 
ATOM 1543 N N   . GLY A 1 205 ? 8.204   -11.486 -6.229  1.00 98.68 205 A 1 
ATOM 1544 C CA  . GLY A 1 205 ? 6.859   -11.186 -5.740  1.00 98.68 205 A 1 
ATOM 1545 C C   . GLY A 1 205 ? 6.053   -10.321 -6.709  1.00 98.77 205 A 1 
ATOM 1546 O O   . GLY A 1 205 ? 6.551   -9.318  -7.219  1.00 98.54 205 A 1 
ATOM 1547 N N   . SER A 1 206 ? 4.805   -10.695 -6.952  1.00 98.80 206 A 1 
ATOM 1548 C CA  . SER A 1 206 ? 3.891   -10.033 -7.894  1.00 98.79 206 A 1 
ATOM 1549 C C   . SER A 1 206 ? 2.714   -9.321  -7.219  1.00 98.72 206 A 1 
ATOM 1550 O O   . SER A 1 206 ? 1.667   -9.131  -7.834  1.00 98.02 206 A 1 
ATOM 1551 C CB  . SER A 1 206 ? 3.407   -11.019 -8.952  1.00 98.62 206 A 1 
ATOM 1552 O OG  . SER A 1 206 ? 2.428   -11.869 -8.397  1.00 98.22 206 A 1 
ATOM 1553 N N   . GLY A 1 207 ? 2.858   -8.938  -5.943  1.00 98.66 207 A 1 
ATOM 1554 C CA  . GLY A 1 207 ? 1.928   -7.999  -5.315  1.00 98.58 207 A 1 
ATOM 1555 C C   . GLY A 1 207 ? 2.055   -6.591  -5.911  1.00 98.70 207 A 1 
ATOM 1556 O O   . GLY A 1 207 ? 2.917   -6.340  -6.754  1.00 98.49 207 A 1 
ATOM 1557 N N   . ALA A 1 208 ? 1.238   -5.646  -5.421  1.00 98.57 208 A 1 
ATOM 1558 C CA  . ALA A 1 208 ? 1.208   -4.271  -5.937  1.00 98.59 208 A 1 
ATOM 1559 C C   . ALA A 1 208 ? 2.610   -3.638  -6.067  1.00 98.72 208 A 1 
ATOM 1560 O O   . ALA A 1 208 ? 2.964   -3.147  -7.135  1.00 98.48 208 A 1 
ATOM 1561 C CB  . ALA A 1 208 ? 0.299   -3.440  -5.024  1.00 98.24 208 A 1 
ATOM 1562 N N   . ILE A 1 209 ? 3.452   -3.737  -5.026  1.00 98.57 209 A 1 
ATOM 1563 C CA  . ILE A 1 209 ? 4.825   -3.196  -5.040  1.00 98.57 209 A 1 
ATOM 1564 C C   . ILE A 1 209 ? 5.649   -3.798  -6.190  1.00 98.72 209 A 1 
ATOM 1565 O O   . ILE A 1 209 ? 6.277   -3.070  -6.954  1.00 98.60 209 A 1 
ATOM 1566 C CB  . ILE A 1 209 ? 5.517   -3.434  -3.674  1.00 98.36 209 A 1 
ATOM 1567 C CG1 . ILE A 1 209 ? 4.767   -2.698  -2.540  1.00 97.52 209 A 1 
ATOM 1568 C CG2 . ILE A 1 209 ? 7.000   -2.999  -3.709  1.00 97.86 209 A 1 
ATOM 1569 C CD1 . ILE A 1 209 ? 5.302   -2.981  -1.126  1.00 93.77 209 A 1 
ATOM 1570 N N   . GLY A 1 210 ? 5.655   -5.131  -6.325  1.00 98.73 210 A 1 
ATOM 1571 C CA  . GLY A 1 210 ? 6.441   -5.818  -7.351  1.00 98.81 210 A 1 
ATOM 1572 C C   . GLY A 1 210 ? 5.990   -5.467  -8.765  1.00 98.88 210 A 1 
ATOM 1573 O O   . GLY A 1 210 ? 6.822   -5.140  -9.610  1.00 98.84 210 A 1 
ATOM 1574 N N   . ILE A 1 211 ? 4.677   -5.470  -9.018  1.00 98.86 211 A 1 
ATOM 1575 C CA  . ILE A 1 211 ? 4.119   -5.181  -10.344 1.00 98.88 211 A 1 
ATOM 1576 C C   . ILE A 1 211 ? 4.260   -3.701  -10.724 1.00 98.88 211 A 1 
ATOM 1577 O O   . ILE A 1 211 ? 4.576   -3.410  -11.874 1.00 98.80 211 A 1 
ATOM 1578 C CB  . ILE A 1 211 ? 2.664   -5.686  -10.430 1.00 98.83 211 A 1 
ATOM 1579 C CG1 . ILE A 1 211 ? 2.593   -7.228  -10.354 1.00 98.28 211 A 1 
ATOM 1580 C CG2 . ILE A 1 211 ? 1.962   -5.202  -11.705 1.00 98.53 211 A 1 
ATOM 1581 C CD1 . ILE A 1 211 ? 3.305   -7.995  -11.484 1.00 96.98 211 A 1 
ATOM 1582 N N   . GLU A 1 212 ? 4.107   -2.769  -9.783  1.00 98.76 212 A 1 
ATOM 1583 C CA  . GLU A 1 212 ? 4.351   -1.346  -10.050 1.00 98.75 212 A 1 
ATOM 1584 C C   . GLU A 1 212 ? 5.808   -1.092  -10.464 1.00 98.78 212 A 1 
ATOM 1585 O O   . GLU A 1 212 ? 6.052   -0.417  -11.463 1.00 98.69 212 A 1 
ATOM 1586 C CB  . GLU A 1 212 ? 3.974   -0.492  -8.828  1.00 98.72 212 A 1 
ATOM 1587 C CG  . GLU A 1 212 ? 2.454   -0.341  -8.665  1.00 98.30 212 A 1 
ATOM 1588 C CD  . GLU A 1 212 ? 2.037   0.584   -7.506  1.00 98.35 212 A 1 
ATOM 1589 O OE1 . GLU A 1 212 ? 0.823   0.726   -7.240  1.00 95.43 212 A 1 
ATOM 1590 O OE2 . GLU A 1 212 ? 2.891   1.269   -6.891  1.00 96.37 212 A 1 
ATOM 1591 N N   . PHE A 1 213 ? 6.787   -1.685  -9.761  1.00 98.87 213 A 1 
ATOM 1592 C CA  . PHE A 1 213 ? 8.188   -1.564  -10.170 1.00 98.87 213 A 1 
ATOM 1593 C C   . PHE A 1 213 ? 8.489   -2.312  -11.469 1.00 98.87 213 A 1 
ATOM 1594 O O   . PHE A 1 213 ? 9.201   -1.769  -12.310 1.00 98.76 213 A 1 
ATOM 1595 C CB  . PHE A 1 213 ? 9.134   -2.015  -9.050  1.00 98.81 213 A 1 
ATOM 1596 C CG  . PHE A 1 213 ? 9.328   -0.972  -7.969  1.00 98.77 213 A 1 
ATOM 1597 C CD1 . PHE A 1 213 ? 9.904   0.273   -8.289  1.00 98.39 213 A 1 
ATOM 1598 C CD2 . PHE A 1 213 ? 8.926   -1.234  -6.648  1.00 98.38 213 A 1 
ATOM 1599 C CE1 . PHE A 1 213 ? 10.048  1.261   -7.303  1.00 98.12 213 A 1 
ATOM 1600 C CE2 . PHE A 1 213 ? 9.070   -0.247  -5.661  1.00 98.00 213 A 1 
ATOM 1601 C CZ  . PHE A 1 213 ? 9.623   1.002   -5.988  1.00 98.18 213 A 1 
ATOM 1602 N N   . ALA A 1 214 ? 7.923   -3.503  -11.680 1.00 98.87 214 A 1 
ATOM 1603 C CA  . ALA A 1 214 ? 8.069   -4.221  -12.943 1.00 98.88 214 A 1 
ATOM 1604 C C   . ALA A 1 214 ? 7.578   -3.373  -14.130 1.00 98.84 214 A 1 
ATOM 1605 O O   . ALA A 1 214 ? 8.288   -3.243  -15.126 1.00 98.76 214 A 1 
ATOM 1606 C CB  . ALA A 1 214 ? 7.315   -5.554  -12.847 1.00 98.89 214 A 1 
ATOM 1607 N N   . SER A 1 215 ? 6.403   -2.745  -13.993 1.00 98.82 215 A 1 
ATOM 1608 C CA  . SER A 1 215 ? 5.834   -1.841  -15.002 1.00 98.72 215 A 1 
ATOM 1609 C C   . SER A 1 215 ? 6.719   -0.610  -15.226 1.00 98.67 215 A 1 
ATOM 1610 O O   . SER A 1 215 ? 7.086   -0.322  -16.362 1.00 98.36 215 A 1 
ATOM 1611 C CB  . SER A 1 215 ? 4.423   -1.427  -14.577 1.00 98.49 215 A 1 
ATOM 1612 O OG  . SER A 1 215 ? 3.745   -0.767  -15.636 1.00 96.05 215 A 1 
ATOM 1613 N N   . PHE A 1 216 ? 7.135   0.070   -14.146 1.00 98.74 216 A 1 
ATOM 1614 C CA  . PHE A 1 216 ? 8.011   1.245   -14.221 1.00 98.70 216 A 1 
ATOM 1615 C C   . PHE A 1 216 ? 9.329   0.942   -14.945 1.00 98.69 216 A 1 
ATOM 1616 O O   . PHE A 1 216 ? 9.683   1.627   -15.900 1.00 98.59 216 A 1 
ATOM 1617 C CB  . PHE A 1 216 ? 8.290   1.771   -12.804 1.00 98.69 216 A 1 
ATOM 1618 C CG  . PHE A 1 216 ? 9.394   2.818   -12.752 1.00 98.69 216 A 1 
ATOM 1619 C CD1 . PHE A 1 216 ? 10.663  2.494   -12.226 1.00 98.26 216 A 1 
ATOM 1620 C CD2 . PHE A 1 216 ? 9.178   4.095   -13.297 1.00 98.42 216 A 1 
ATOM 1621 C CE1 . PHE A 1 216 ? 11.702  3.443   -12.250 1.00 98.20 216 A 1 
ATOM 1622 C CE2 . PHE A 1 216 ? 10.219  5.042   -13.322 1.00 98.10 216 A 1 
ATOM 1623 C CZ  . PHE A 1 216 ? 11.481  4.717   -12.801 1.00 98.33 216 A 1 
ATOM 1624 N N   . TYR A 1 217 ? 10.043  -0.096  -14.508 1.00 98.80 217 A 1 
ATOM 1625 C CA  . TYR A 1 217 ? 11.333  -0.450  -15.098 1.00 98.78 217 A 1 
ATOM 1626 C C   . TYR A 1 217 ? 11.191  -0.906  -16.550 1.00 98.68 217 A 1 
ATOM 1627 O O   . TYR A 1 217 ? 12.016  -0.534  -17.381 1.00 98.43 217 A 1 
ATOM 1628 C CB  . TYR A 1 217 ? 12.037  -1.498  -14.230 1.00 98.79 217 A 1 
ATOM 1629 C CG  . TYR A 1 217 ? 12.808  -0.883  -13.077 1.00 98.82 217 A 1 
ATOM 1630 C CD1 . TYR A 1 217 ? 14.004  -0.193  -13.342 1.00 98.62 217 A 1 
ATOM 1631 C CD2 . TYR A 1 217 ? 12.332  -0.965  -11.755 1.00 98.63 217 A 1 
ATOM 1632 C CE1 . TYR A 1 217 ? 14.713  0.427   -12.300 1.00 98.53 217 A 1 
ATOM 1633 C CE2 . TYR A 1 217 ? 13.035  -0.340  -10.705 1.00 98.49 217 A 1 
ATOM 1634 C CZ  . TYR A 1 217 ? 14.224  0.365   -10.980 1.00 98.63 217 A 1 
ATOM 1635 O OH  . TYR A 1 217 ? 14.894  0.991   -9.984  1.00 98.29 217 A 1 
ATOM 1636 N N   . ARG A 1 218 ? 10.111  -1.629  -16.886 1.00 98.70 218 A 1 
ATOM 1637 C CA  . ARG A 1 218 ? 9.827   -2.009  -18.278 1.00 98.62 218 A 1 
ATOM 1638 C C   . ARG A 1 218 ? 9.646   -0.788  -19.173 1.00 98.40 218 A 1 
ATOM 1639 O O   . ARG A 1 218 ? 10.237  -0.737  -20.247 1.00 97.82 218 A 1 
ATOM 1640 C CB  . ARG A 1 218 ? 8.611   -2.949  -18.328 1.00 98.53 218 A 1 
ATOM 1641 C CG  . ARG A 1 218 ? 8.280   -3.402  -19.766 1.00 97.59 218 A 1 
ATOM 1642 C CD  . ARG A 1 218 ? 9.442   -4.184  -20.395 1.00 96.32 218 A 1 
ATOM 1643 N NE  . ARG A 1 218 ? 9.373   -4.213  -21.860 1.00 93.72 218 A 1 
ATOM 1644 C CZ  . ARG A 1 218 ? 10.381  -4.517  -22.658 1.00 91.40 218 A 1 
ATOM 1645 N NH1 . ARG A 1 218 ? 11.533  -4.915  -22.197 1.00 85.86 218 A 1 
ATOM 1646 N NH2 . ARG A 1 218 ? 10.241  -4.403  -23.945 1.00 85.23 218 A 1 
ATOM 1647 N N   . ASP A 1 219 ? 8.897   0.222   -18.723 1.00 98.25 219 A 1 
ATOM 1648 C CA  . ASP A 1 219 ? 8.669   1.460   -19.484 1.00 97.86 219 A 1 
ATOM 1649 C C   . ASP A 1 219 ? 9.927   2.311   -19.627 1.00 97.73 219 A 1 
ATOM 1650 O O   . ASP A 1 219 ? 10.091  3.047   -20.605 1.00 96.82 219 A 1 
ATOM 1651 C CB  . ASP A 1 219 ? 7.550   2.263   -18.817 1.00 97.38 219 A 1 
ATOM 1652 C CG  . ASP A 1 219 ? 6.210   1.562   -18.977 1.00 95.82 219 A 1 
ATOM 1653 O OD1 . ASP A 1 219 ? 6.139   0.616   -19.786 1.00 92.99 219 A 1 
ATOM 1654 O OD2 . ASP A 1 219 ? 5.228   1.939   -18.306 1.00 92.06 219 A 1 
ATOM 1655 N N   . MET A 1 220 ? 10.858  2.157   -18.692 1.00 98.14 220 A 1 
ATOM 1656 C CA  . MET A 1 220 ? 12.191  2.750   -18.777 1.00 97.97 220 A 1 
ATOM 1657 C C   . MET A 1 220 ? 13.156  1.978   -19.694 1.00 97.80 220 A 1 
ATOM 1658 O O   . MET A 1 220 ? 14.285  2.423   -19.879 1.00 96.73 220 A 1 
ATOM 1659 C CB  . MET A 1 220 ? 12.746  2.962   -17.365 1.00 97.81 220 A 1 
ATOM 1660 C CG  . MET A 1 220 ? 11.929  4.004   -16.583 1.00 96.83 220 A 1 
ATOM 1661 S SD  . MET A 1 220 ? 11.946  5.670   -17.306 1.00 95.94 220 A 1 
ATOM 1662 C CE  . MET A 1 220 ? 10.639  6.432   -16.321 1.00 91.36 220 A 1 
ATOM 1663 N N   . GLY A 1 221 ? 12.716  0.871   -20.299 1.00 97.73 221 A 1 
ATOM 1664 C CA  . GLY A 1 221 ? 13.502  0.077   -21.257 1.00 97.39 221 A 1 
ATOM 1665 C C   . GLY A 1 221 ? 14.312  -1.067  -20.637 1.00 97.86 221 A 1 
ATOM 1666 O O   . GLY A 1 221 ? 15.191  -1.611  -21.297 1.00 97.36 221 A 1 
ATOM 1667 N N   . VAL A 1 222 ? 14.029  -1.427  -19.391 1.00 98.12 222 A 1 
ATOM 1668 C CA  . VAL A 1 222 ? 14.719  -2.512  -18.674 1.00 98.58 222 A 1 
ATOM 1669 C C   . VAL A 1 222 ? 14.118  -3.870  -19.051 1.00 98.75 222 A 1 
ATOM 1670 O O   . VAL A 1 222 ? 12.899  -4.011  -19.183 1.00 98.73 222 A 1 
ATOM 1671 C CB  . VAL A 1 222 ? 14.657  -2.281  -17.152 1.00 98.58 222 A 1 
ATOM 1672 C CG1 . VAL A 1 222 ? 15.462  -3.311  -16.359 1.00 98.23 222 A 1 
ATOM 1673 C CG2 . VAL A 1 222 ? 15.178  -0.886  -16.778 1.00 98.16 222 A 1 
ATOM 1674 N N   . ASP A 1 223 ? 14.955  -4.896  -19.167 1.00 98.74 223 A 1 
ATOM 1675 C CA  . ASP A 1 223 ? 14.499  -6.283  -19.269 1.00 98.86 223 A 1 
ATOM 1676 C C   . ASP A 1 223 ? 14.031  -6.782  -17.898 1.00 98.92 223 A 1 
ATOM 1677 O O   . ASP A 1 223 ? 14.817  -6.900  -16.955 1.00 98.79 223 A 1 
ATOM 1678 C CB  . ASP A 1 223 ? 15.606  -7.178  -19.841 1.00 98.69 223 A 1 
ATOM 1679 C CG  . ASP A 1 223 ? 15.859  -6.941  -21.333 1.00 92.96 223 A 1 
ATOM 1680 O OD1 . ASP A 1 223 ? 14.888  -6.583  -22.043 1.00 88.16 223 A 1 
ATOM 1681 O OD2 . ASP A 1 223 ? 17.011  -7.181  -21.753 1.00 88.12 223 A 1 
ATOM 1682 N N   . VAL A 1 224 ? 12.737  -7.076  -17.776 1.00 98.90 224 A 1 
ATOM 1683 C CA  . VAL A 1 224 ? 12.100  -7.413  -16.495 1.00 98.94 224 A 1 
ATOM 1684 C C   . VAL A 1 224 ? 11.635  -8.865  -16.466 1.00 98.94 224 A 1 
ATOM 1685 O O   . VAL A 1 224 ? 10.883  -9.304  -17.337 1.00 98.88 224 A 1 
ATOM 1686 C CB  . VAL A 1 224 ? 10.938  -6.455  -16.170 1.00 98.90 224 A 1 
ATOM 1687 C CG1 . VAL A 1 224 ? 10.321  -6.777  -14.800 1.00 98.61 224 A 1 
ATOM 1688 C CG2 . VAL A 1 224 ? 11.387  -4.989  -16.139 1.00 98.53 224 A 1 
ATOM 1689 N N   . THR A 1 225 ? 12.022  -9.595  -15.420 1.00 98.89 225 A 1 
ATOM 1690 C CA  . THR A 1 225 ? 11.441  -10.906 -15.077 1.00 98.91 225 A 1 
ATOM 1691 C C   . THR A 1 225 ? 10.789  -10.849 -13.699 1.00 98.93 225 A 1 
ATOM 1692 O O   . THR A 1 225 ? 11.462  -10.579 -12.710 1.00 98.88 225 A 1 
ATOM 1693 C CB  . THR A 1 225 ? 12.487  -12.030 -15.122 1.00 98.87 225 A 1 
ATOM 1694 O OG1 . THR A 1 225 ? 13.045  -12.122 -16.415 1.00 98.13 225 A 1 
ATOM 1695 C CG2 . THR A 1 225 ? 11.871  -13.401 -14.818 1.00 98.24 225 A 1 
ATOM 1696 N N   . VAL A 1 226 ? 9.491   -11.146 -13.622 1.00 98.92 226 A 1 
ATOM 1697 C CA  . VAL A 1 226 ? 8.737   -11.291 -12.365 1.00 98.93 226 A 1 
ATOM 1698 C C   . VAL A 1 226 ? 8.693   -12.765 -11.970 1.00 98.93 226 A 1 
ATOM 1699 O O   . VAL A 1 226 ? 8.374   -13.620 -12.796 1.00 98.89 226 A 1 
ATOM 1700 C CB  . VAL A 1 226 ? 7.321   -10.699 -12.482 1.00 98.92 226 A 1 
ATOM 1701 C CG1 . VAL A 1 226 ? 6.525   -10.852 -11.179 1.00 98.74 226 A 1 
ATOM 1702 C CG2 . VAL A 1 226 ? 7.366   -9.204  -12.829 1.00 98.68 226 A 1 
ATOM 1703 N N   . VAL A 1 227 ? 8.986   -13.061 -10.706 1.00 98.89 227 A 1 
ATOM 1704 C CA  . VAL A 1 227 ? 8.925   -14.406 -10.124 1.00 98.89 227 A 1 
ATOM 1705 C C   . VAL A 1 227 ? 7.877   -14.413 -9.018  1.00 98.86 227 A 1 
ATOM 1706 O O   . VAL A 1 227 ? 8.039   -13.728 -8.010  1.00 98.70 227 A 1 
ATOM 1707 C CB  . VAL A 1 227 ? 10.303  -14.858 -9.597  1.00 98.84 227 A 1 
ATOM 1708 C CG1 . VAL A 1 227 ? 10.247  -16.304 -9.091  1.00 98.30 227 A 1 
ATOM 1709 C CG2 . VAL A 1 227 ? 11.387  -14.781 -10.684 1.00 98.25 227 A 1 
ATOM 1710 N N   . GLU A 1 228 ? 6.821   -15.202 -9.194  1.00 98.86 228 A 1 
ATOM 1711 C CA  . GLU A 1 228 ? 5.709   -15.339 -8.255  1.00 98.82 228 A 1 
ATOM 1712 C C   . GLU A 1 228 ? 5.552   -16.792 -7.804  1.00 98.78 228 A 1 
ATOM 1713 O O   . GLU A 1 228 ? 5.520   -17.713 -8.617  1.00 98.51 228 A 1 
ATOM 1714 C CB  . GLU A 1 228 ? 4.420   -14.788 -8.887  1.00 98.73 228 A 1 
ATOM 1715 C CG  . GLU A 1 228 ? 3.172   -14.962 -8.006  1.00 98.40 228 A 1 
ATOM 1716 C CD  . GLU A 1 228 ? 3.386   -14.423 -6.586  1.00 98.68 228 A 1 
ATOM 1717 O OE1 . GLU A 1 228 ? 3.332   -15.239 -5.638  1.00 97.43 228 A 1 
ATOM 1718 O OE2 . GLU A 1 228 ? 3.676   -13.214 -6.449  1.00 97.75 228 A 1 
ATOM 1719 N N   . MET A 1 229 ? 5.444   -16.982 -6.499  1.00 98.68 229 A 1 
ATOM 1720 C CA  . MET A 1 229 ? 5.283   -18.302 -5.896  1.00 98.39 229 A 1 
ATOM 1721 C C   . MET A 1 229 ? 3.866   -18.863 -6.098  1.00 98.47 229 A 1 
ATOM 1722 O O   . MET A 1 229 ? 3.685   -20.076 -6.181  1.00 97.49 229 A 1 
ATOM 1723 C CB  . MET A 1 229 ? 5.634   -18.192 -4.403  1.00 97.16 229 A 1 
ATOM 1724 C CG  . MET A 1 229 ? 5.645   -19.547 -3.692  1.00 89.78 229 A 1 
ATOM 1725 S SD  . MET A 1 229 ? 6.099   -19.469 -1.937  1.00 86.71 229 A 1 
ATOM 1726 C CE  . MET A 1 229 ? 4.663   -18.573 -1.282  1.00 74.07 229 A 1 
ATOM 1727 N N   . MET A 1 230 ? 2.862   -17.987 -6.167  1.00 98.59 230 A 1 
ATOM 1728 C CA  . MET A 1 230 ? 1.467   -18.377 -6.348  1.00 98.58 230 A 1 
ATOM 1729 C C   . MET A 1 230 ? 1.163   -18.729 -7.818  1.00 98.69 230 A 1 
ATOM 1730 O O   . MET A 1 230 ? 1.899   -18.322 -8.722  1.00 98.51 230 A 1 
ATOM 1731 C CB  . MET A 1 230 ? 0.549   -17.265 -5.820  1.00 98.43 230 A 1 
ATOM 1732 C CG  . MET A 1 230 ? 0.781   -16.952 -4.335  1.00 97.39 230 A 1 
ATOM 1733 S SD  . MET A 1 230 ? 0.470   -18.326 -3.184  1.00 94.48 230 A 1 
ATOM 1734 C CE  . MET A 1 230 ? -1.339  -18.414 -3.282  1.00 81.65 230 A 1 
ATOM 1735 N N   . PRO A 1 231 ? 0.058   -19.456 -8.097  1.00 98.51 231 A 1 
ATOM 1736 C CA  . PRO A 1 231 ? -0.327  -19.800 -9.471  1.00 98.30 231 A 1 
ATOM 1737 C C   . PRO A 1 231 ? -0.707  -18.603 -10.355 1.00 98.38 231 A 1 
ATOM 1738 O O   . PRO A 1 231 ? -0.674  -18.709 -11.582 1.00 97.70 231 A 1 
ATOM 1739 C CB  . PRO A 1 231 ? -1.509  -20.762 -9.330  1.00 97.76 231 A 1 
ATOM 1740 C CG  . PRO A 1 231 ? -1.332  -21.358 -7.936  1.00 96.22 231 A 1 
ATOM 1741 C CD  . PRO A 1 231 ? -0.748  -20.196 -7.147  1.00 98.03 231 A 1 
ATOM 1742 N N   . GLN A 1 232 ? -1.071  -17.464 -9.746  1.00 98.32 232 A 1 
ATOM 1743 C CA  . GLN A 1 232 ? -1.408  -16.226 -10.444 1.00 98.23 232 A 1 
ATOM 1744 C C   . GLN A 1 232 ? -0.590  -15.051 -9.903  1.00 98.57 232 A 1 
ATOM 1745 O O   . GLN A 1 232 ? -0.217  -15.030 -8.728  1.00 98.13 232 A 1 
ATOM 1746 C CB  . GLN A 1 232 ? -2.918  -15.949 -10.356 1.00 95.85 232 A 1 
ATOM 1747 C CG  . GLN A 1 232 ? -3.439  -15.680 -8.935  1.00 93.29 232 A 1 
ATOM 1748 C CD  . GLN A 1 232 ? -4.912  -15.289 -8.930  1.00 95.53 232 A 1 
ATOM 1749 O OE1 . GLN A 1 232 ? -5.781  -16.090 -9.227  1.00 88.64 232 A 1 
ATOM 1750 N NE2 . GLN A 1 232 ? -5.243  -14.063 -8.601  1.00 88.28 232 A 1 
ATOM 1751 N N   . ILE A 1 233 ? -0.353  -14.056 -10.761 1.00 98.75 233 A 1 
ATOM 1752 C CA  . ILE A 1 233 ? 0.159   -12.753 -10.309 1.00 98.74 233 A 1 
ATOM 1753 C C   . ILE A 1 233 ? -0.939  -11.980 -9.572  1.00 98.72 233 A 1 
ATOM 1754 O O   . ILE A 1 233 ? -2.123  -12.267 -9.765  1.00 98.44 233 A 1 
ATOM 1755 C CB  . ILE A 1 233 ? 0.749   -11.922 -11.467 1.00 98.59 233 A 1 
ATOM 1756 C CG1 . ILE A 1 233 ? -0.308  -11.542 -12.524 1.00 98.13 233 A 1 
ATOM 1757 C CG2 . ILE A 1 233 ? 1.937   -12.672 -12.087 1.00 97.53 233 A 1 
ATOM 1758 C CD1 . ILE A 1 233 ? 0.180   -10.486 -13.525 1.00 97.77 233 A 1 
ATOM 1759 N N   . MET A 1 234 ? -0.563  -10.990 -8.776  1.00 98.76 234 A 1 
ATOM 1760 C CA  . MET A 1 234 ? -1.497  -10.197 -7.968  1.00 98.70 234 A 1 
ATOM 1761 C C   . MET A 1 234 ? -2.520  -11.097 -7.248  1.00 98.67 234 A 1 
ATOM 1762 O O   . MET A 1 234 ? -3.722  -11.018 -7.499  1.00 98.02 234 A 1 
ATOM 1763 C CB  . MET A 1 234 ? -2.158  -9.108  -8.835  1.00 98.38 234 A 1 
ATOM 1764 C CG  . MET A 1 234 ? -1.138  -8.122  -9.405  1.00 97.28 234 A 1 
ATOM 1765 S SD  . MET A 1 234 ? -1.825  -6.857  -10.505 1.00 96.24 234 A 1 
ATOM 1766 C CE  . MET A 1 234 ? -2.219  -7.881  -11.938 1.00 88.42 234 A 1 
ATOM 1767 N N   . PRO A 1 235 ? -2.073  -12.007 -6.368  1.00 98.59 235 A 1 
ATOM 1768 C CA  . PRO A 1 235 ? -2.877  -13.129 -5.864  1.00 98.27 235 A 1 
ATOM 1769 C C   . PRO A 1 235 ? -4.078  -12.718 -5.002  1.00 98.26 235 A 1 
ATOM 1770 O O   . PRO A 1 235 ? -4.890  -13.565 -4.626  1.00 97.29 235 A 1 
ATOM 1771 C CB  . PRO A 1 235 ? -1.886  -13.997 -5.079  1.00 97.70 235 A 1 
ATOM 1772 C CG  . PRO A 1 235 ? -0.818  -13.003 -4.631  1.00 96.56 235 A 1 
ATOM 1773 C CD  . PRO A 1 235 ? -0.721  -12.071 -5.828  1.00 98.22 235 A 1 
ATOM 1774 N N   . VAL A 1 236 ? -4.194  -11.433 -4.662  1.00 98.50 236 A 1 
ATOM 1775 C CA  . VAL A 1 236 ? -5.360  -10.865 -3.971  1.00 98.40 236 A 1 
ATOM 1776 C C   . VAL A 1 236 ? -6.496  -10.514 -4.931  1.00 98.59 236 A 1 
ATOM 1777 O O   . VAL A 1 236 ? -7.641  -10.454 -4.484  1.00 98.23 236 A 1 
ATOM 1778 C CB  . VAL A 1 236 ? -4.971  -9.645  -3.113  1.00 97.88 236 A 1 
ATOM 1779 C CG1 . VAL A 1 236 ? -3.993  -10.063 -1.999  1.00 95.32 236 A 1 
ATOM 1780 C CG2 . VAL A 1 236 ? -4.346  -8.503  -3.922  1.00 95.07 236 A 1 
ATOM 1781 N N   . GLU A 1 237 ? -6.192  -10.322 -6.216  1.00 98.64 237 A 1 
ATOM 1782 C CA  . GLU A 1 237 ? -7.151  -9.943  -7.250  1.00 98.73 237 A 1 
ATOM 1783 C C   . GLU A 1 237 ? -7.986  -11.134 -7.727  1.00 98.81 237 A 1 
ATOM 1784 O O   . GLU A 1 237 ? -7.625  -12.303 -7.542  1.00 98.69 237 A 1 
ATOM 1785 C CB  . GLU A 1 237 ? -6.426  -9.287  -8.443  1.00 98.66 237 A 1 
ATOM 1786 C CG  . GLU A 1 237 ? -5.584  -8.051  -8.084  1.00 98.16 237 A 1 
ATOM 1787 C CD  . GLU A 1 237 ? -6.368  -6.930  -7.391  1.00 98.29 237 A 1 
ATOM 1788 O OE1 . GLU A 1 237 ? -5.716  -6.115  -6.705  1.00 95.74 237 A 1 
ATOM 1789 O OE2 . GLU A 1 237 ? -7.606  -6.893  -7.508  1.00 96.53 237 A 1 
ATOM 1790 N N   . ASP A 1 238 ? -9.107  -10.828 -8.381  1.00 98.83 238 A 1 
ATOM 1791 C CA  . ASP A 1 238 ? -9.906  -11.827 -9.076  1.00 98.87 238 A 1 
ATOM 1792 C C   . ASP A 1 238 ? -9.073  -12.527 -10.170 1.00 98.89 238 A 1 
ATOM 1793 O O   . ASP A 1 238 ? -8.260  -11.908 -10.857 1.00 98.80 238 A 1 
ATOM 1794 C CB  . ASP A 1 238 ? -11.171 -11.184 -9.652  1.00 98.83 238 A 1 
ATOM 1795 C CG  . ASP A 1 238 ? -12.086 -12.256 -10.236 1.00 98.73 238 A 1 
ATOM 1796 O OD1 . ASP A 1 238 ? -11.910 -12.594 -11.426 1.00 96.96 238 A 1 
ATOM 1797 O OD2 . ASP A 1 238 ? -12.925 -12.802 -9.489  1.00 97.41 238 A 1 
ATOM 1798 N N   . ALA A 1 239 ? -9.263  -13.837 -10.313 1.00 98.85 239 A 1 
ATOM 1799 C CA  . ALA A 1 239 ? -8.431  -14.658 -11.193 1.00 98.82 239 A 1 
ATOM 1800 C C   . ALA A 1 239 ? -8.499  -14.230 -12.667 1.00 98.85 239 A 1 
ATOM 1801 O O   . ALA A 1 239 ? -7.492  -14.283 -13.371 1.00 98.60 239 A 1 
ATOM 1802 C CB  . ALA A 1 239 ? -8.853  -16.118 -11.018 1.00 98.61 239 A 1 
ATOM 1803 N N   . GLU A 1 240 ? -9.668  -13.788 -13.134 1.00 98.85 240 A 1 
ATOM 1804 C CA  . GLU A 1 240 ? -9.865  -13.321 -14.511 1.00 98.80 240 A 1 
ATOM 1805 C C   . GLU A 1 240 ? -9.145  -11.990 -14.758 1.00 98.83 240 A 1 
ATOM 1806 O O   . GLU A 1 240 ? -8.416  -11.845 -15.742 1.00 98.63 240 A 1 
ATOM 1807 C CB  . GLU A 1 240 ? -11.367 -13.206 -14.749 1.00 98.52 240 A 1 
ATOM 1808 C CG  . GLU A 1 240 ? -11.716 -12.885 -16.198 1.00 93.63 240 A 1 
ATOM 1809 C CD  . GLU A 1 240 ? -13.232 -12.797 -16.396 1.00 95.31 240 A 1 
ATOM 1810 O OE1 . GLU A 1 240 ? -13.637 -12.533 -17.548 1.00 87.61 240 A 1 
ATOM 1811 O OE2 . GLU A 1 240 ? -13.975 -12.984 -15.399 1.00 90.94 240 A 1 
ATOM 1812 N N   . ILE A 1 241 ? -9.259  -11.052 -13.809 1.00 98.89 241 A 1 
ATOM 1813 C CA  . ILE A 1 241 ? -8.568  -9.759  -13.851 1.00 98.89 241 A 1 
ATOM 1814 C C   . ILE A 1 241 ? -7.050  -9.952  -13.820 1.00 98.89 241 A 1 
ATOM 1815 O O   . ILE A 1 241 ? -6.329  -9.365  -14.628 1.00 98.81 241 A 1 
ATOM 1816 C CB  . ILE A 1 241 ? -9.057  -8.875  -12.685 1.00 98.80 241 A 1 
ATOM 1817 C CG1 . ILE A 1 241 ? -10.572 -8.584  -12.772 1.00 98.18 241 A 1 
ATOM 1818 C CG2 . ILE A 1 241 ? -8.262  -7.567  -12.587 1.00 98.51 241 A 1 
ATOM 1819 C CD1 . ILE A 1 241 ? -11.054 -7.880  -14.045 1.00 96.68 241 A 1 
ATOM 1820 N N   . SER A 1 242 ? -6.560  -10.825 -12.938 1.00 98.90 242 A 1 
ATOM 1821 C CA  . SER A 1 242 ? -5.145  -11.192 -12.866 1.00 98.87 242 A 1 
ATOM 1822 C C   . SER A 1 242 ? -4.638  -11.795 -14.180 1.00 98.89 242 A 1 
ATOM 1823 O O   . SER A 1 242 ? -3.580  -11.407 -14.674 1.00 98.78 242 A 1 
ATOM 1824 C CB  . SER A 1 242 ? -4.948  -12.175 -11.711 1.00 98.62 242 A 1 
ATOM 1825 O OG  . SER A 1 242 ? -3.646  -12.713 -11.745 1.00 86.62 242 A 1 
ATOM 1826 N N   . ALA A 1 243 ? -5.399  -12.720 -14.787 1.00 98.82 243 A 1 
ATOM 1827 C CA  . ALA A 1 243 ? -5.037  -13.337 -16.064 1.00 98.83 243 A 1 
ATOM 1828 C C   . ALA A 1 243 ? -5.002  -12.314 -17.211 1.00 98.86 243 A 1 
ATOM 1829 O O   . ALA A 1 243 ? -4.086  -12.337 -18.036 1.00 98.78 243 A 1 
ATOM 1830 C CB  . ALA A 1 243 ? -6.022  -14.475 -16.350 1.00 98.78 243 A 1 
ATOM 1831 N N   . PHE A 1 244 ? -5.964  -11.385 -17.239 1.00 98.87 244 A 1 
ATOM 1832 C CA  . PHE A 1 244 ? -6.006  -10.307 -18.224 1.00 98.85 244 A 1 
ATOM 1833 C C   . PHE A 1 244 ? -4.805  -9.361  -18.066 1.00 98.87 244 A 1 
ATOM 1834 O O   . PHE A 1 244 ? -4.080  -9.112  -19.031 1.00 98.74 244 A 1 
ATOM 1835 C CB  . PHE A 1 244 ? -7.342  -9.565  -18.102 1.00 98.74 244 A 1 
ATOM 1836 C CG  . PHE A 1 244 ? -7.657  -8.693  -19.298 1.00 98.53 244 A 1 
ATOM 1837 C CD1 . PHE A 1 244 ? -7.004  -7.465  -19.481 1.00 97.58 244 A 1 
ATOM 1838 C CD2 . PHE A 1 244 ? -8.614  -9.119  -20.239 1.00 97.69 244 A 1 
ATOM 1839 C CE1 . PHE A 1 244 ? -7.296  -6.673  -20.606 1.00 96.87 244 A 1 
ATOM 1840 C CE2 . PHE A 1 244 ? -8.913  -8.324  -21.359 1.00 96.67 244 A 1 
ATOM 1841 C CZ  . PHE A 1 244 ? -8.251  -7.099  -21.544 1.00 96.81 244 A 1 
ATOM 1842 N N   . ALA A 1 245 ? -4.533  -8.911  -16.840 1.00 98.86 245 A 1 
ATOM 1843 C CA  . ALA A 1 245 ? -3.378  -8.072  -16.536 1.00 98.85 245 A 1 
ATOM 1844 C C   . ALA A 1 245 ? -2.058  -8.759  -16.911 1.00 98.86 245 A 1 
ATOM 1845 O O   . ALA A 1 245 ? -1.218  -8.156  -17.577 1.00 98.81 245 A 1 
ATOM 1846 C CB  . ALA A 1 245 ? -3.416  -7.710  -15.051 1.00 98.81 245 A 1 
ATOM 1847 N N   . ARG A 1 246 ? -1.901  -10.046 -16.567 1.00 98.87 246 A 1 
ATOM 1848 C CA  . ARG A 1 246 ? -0.730  -10.852 -16.949 1.00 98.89 246 A 1 
ATOM 1849 C C   . ARG A 1 246 ? -0.497  -10.831 -18.456 1.00 98.87 246 A 1 
ATOM 1850 O O   . ARG A 1 246 ? 0.609   -10.530 -18.890 1.00 98.76 246 A 1 
ATOM 1851 C CB  . ARG A 1 246 ? -0.894  -12.282 -16.435 1.00 98.81 246 A 1 
ATOM 1852 C CG  . ARG A 1 246 ? 0.257   -13.180 -16.914 1.00 98.64 246 A 1 
ATOM 1853 C CD  . ARG A 1 246 ? 0.139   -14.590 -16.361 1.00 98.14 246 A 1 
ATOM 1854 N NE  . ARG A 1 246 ? 1.208   -15.417 -16.921 1.00 96.72 246 A 1 
ATOM 1855 C CZ  . ARG A 1 246 ? 1.749   -16.500 -16.407 1.00 96.25 246 A 1 
ATOM 1856 N NH1 . ARG A 1 246 ? 1.281   -17.073 -15.328 1.00 92.48 246 A 1 
ATOM 1857 N NH2 . ARG A 1 246 ? 2.799   -17.008 -16.981 1.00 93.06 246 A 1 
ATOM 1858 N N   . LYS A 1 247 ? -1.543  -11.111 -19.249 1.00 98.84 247 A 1 
ATOM 1859 C CA  . LYS A 1 247 ? -1.456  -11.134 -20.716 1.00 98.79 247 A 1 
ATOM 1860 C C   . LYS A 1 247 ? -0.953  -9.799  -21.274 1.00 98.81 247 A 1 
ATOM 1861 O O   . LYS A 1 247 ? -0.123  -9.786  -22.182 1.00 98.58 247 A 1 
ATOM 1862 C CB  . LYS A 1 247 ? -2.837  -11.500 -21.278 1.00 98.54 247 A 1 
ATOM 1863 C CG  . LYS A 1 247 ? -2.856  -11.593 -22.811 1.00 86.66 247 A 1 
ATOM 1864 C CD  . LYS A 1 247 ? -4.276  -11.902 -23.296 1.00 85.36 247 A 1 
ATOM 1865 C CE  . LYS A 1 247 ? -4.330  -11.923 -24.826 1.00 74.23 247 A 1 
ATOM 1866 N NZ  . LYS A 1 247 ? -5.722  -12.123 -25.308 1.00 65.98 247 A 1 
ATOM 1867 N N   . LEU A 1 248 ? -1.436  -8.677  -20.736 1.00 98.78 248 A 1 
ATOM 1868 C CA  . LEU A 1 248 ? -1.005  -7.349  -21.185 1.00 98.66 248 A 1 
ATOM 1869 C C   . LEU A 1 248 ? 0.421   -7.013  -20.733 1.00 98.62 248 A 1 
ATOM 1870 O O   . LEU A 1 248 ? 1.201   -6.498  -21.534 1.00 98.33 248 A 1 
ATOM 1871 C CB  . LEU A 1 248 ? -2.014  -6.287  -20.724 1.00 98.51 248 A 1 
ATOM 1872 C CG  . LEU A 1 248 ? -3.416  -6.417  -21.354 1.00 97.54 248 A 1 
ATOM 1873 C CD1 . LEU A 1 248 ? -4.275  -5.241  -20.904 1.00 95.08 248 A 1 
ATOM 1874 C CD2 . LEU A 1 248 ? -3.390  -6.407  -22.887 1.00 94.90 248 A 1 
ATOM 1875 N N   . LEU A 1 249 ? 0.804   -7.365  -19.509 1.00 98.75 249 A 1 
ATOM 1876 C CA  . LEU A 1 249 ? 2.174   -7.199  -19.014 1.00 98.77 249 A 1 
ATOM 1877 C C   . LEU A 1 249 ? 3.179   -8.032  -19.835 1.00 98.74 249 A 1 
ATOM 1878 O O   . LEU A 1 249 ? 4.224   -7.519  -20.235 1.00 98.62 249 A 1 
ATOM 1879 C CB  . LEU A 1 249 ? 2.216   -7.581  -17.523 1.00 98.78 249 A 1 
ATOM 1880 C CG  . LEU A 1 249 ? 1.480   -6.607  -16.579 1.00 98.57 249 A 1 
ATOM 1881 C CD1 . LEU A 1 249 ? 1.341   -7.246  -15.194 1.00 98.26 249 A 1 
ATOM 1882 C CD2 . LEU A 1 249 ? 2.228   -5.284  -16.418 1.00 98.14 249 A 1 
ATOM 1883 N N   . GLU A 1 250 ? 2.837   -9.284  -20.164 1.00 98.81 250 A 1 
ATOM 1884 C CA  . GLU A 1 250 ? 3.657   -10.144 -21.033 1.00 98.78 250 A 1 
ATOM 1885 C C   . GLU A 1 250 ? 3.745   -9.581  -22.461 1.00 98.62 250 A 1 
ATOM 1886 O O   . GLU A 1 250 ? 4.834   -9.524  -23.035 1.00 98.21 250 A 1 
ATOM 1887 C CB  . GLU A 1 250 ? 3.103   -11.583 -21.037 1.00 98.79 250 A 1 
ATOM 1888 C CG  . GLU A 1 250 ? 3.384   -12.335 -19.722 1.00 98.56 250 A 1 
ATOM 1889 C CD  . GLU A 1 250 ? 2.757   -13.748 -19.641 1.00 98.52 250 A 1 
ATOM 1890 O OE1 . GLU A 1 250 ? 3.244   -14.573 -18.826 1.00 96.02 250 A 1 
ATOM 1891 O OE2 . GLU A 1 250 ? 1.750   -14.011 -20.333 1.00 96.68 250 A 1 
ATOM 1892 N N   . LYS A 1 251 ? 2.640   -9.061  -23.020 1.00 98.67 251 A 1 
ATOM 1893 C CA  . LYS A 1 251 ? 2.625   -8.382  -24.333 1.00 98.41 251 A 1 
ATOM 1894 C C   . LYS A 1 251 ? 3.551   -7.162  -24.367 1.00 98.25 251 A 1 
ATOM 1895 O O   . LYS A 1 251 ? 4.132   -6.874  -25.412 1.00 97.38 251 A 1 
ATOM 1896 C CB  . LYS A 1 251 ? 1.174   -8.006  -24.690 1.00 98.06 251 A 1 
ATOM 1897 C CG  . LYS A 1 251 ? 1.023   -7.398  -26.098 1.00 90.87 251 A 1 
ATOM 1898 C CD  . LYS A 1 251 ? -0.440  -7.000  -26.364 1.00 87.83 251 A 1 
ATOM 1899 C CE  . LYS A 1 251 ? -0.594  -6.316  -27.732 1.00 79.77 251 A 1 
ATOM 1900 N NZ  . LYS A 1 251 ? -1.969  -5.777  -27.934 1.00 71.61 251 A 1 
ATOM 1901 N N   . ARG A 1 252 ? 3.731   -6.477  -23.243 1.00 98.32 252 A 1 
ATOM 1902 C CA  . ARG A 1 252 ? 4.687   -5.365  -23.084 1.00 97.96 252 A 1 
ATOM 1903 C C   . ARG A 1 252 ? 6.138   -5.826  -22.900 1.00 98.21 252 A 1 
ATOM 1904 O O   . ARG A 1 252 ? 7.041   -4.995  -22.863 1.00 97.48 252 A 1 
ATOM 1905 C CB  . ARG A 1 252 ? 4.239   -4.451  -21.939 1.00 96.95 252 A 1 
ATOM 1906 C CG  . ARG A 1 252 ? 2.914   -3.744  -22.273 1.00 91.59 252 A 1 
ATOM 1907 C CD  . ARG A 1 252 ? 2.433   -2.905  -21.088 1.00 87.66 252 A 1 
ATOM 1908 N NE  . ARG A 1 252 ? 3.153   -1.623  -21.011 1.00 80.81 252 A 1 
ATOM 1909 C CZ  . ARG A 1 252 ? 3.121   -0.770  -20.016 1.00 75.26 252 A 1 
ATOM 1910 N NH1 . ARG A 1 252 ? 2.546   -1.019  -18.884 1.00 69.22 252 A 1 
ATOM 1911 N NH2 . ARG A 1 252 ? 3.655   0.392   -20.153 1.00 65.67 252 A 1 
ATOM 1912 N N   . GLY A 1 253 ? 6.369   -7.136  -22.835 1.00 98.45 253 A 1 
ATOM 1913 C CA  . GLY A 1 253 ? 7.706   -7.725  -22.739 1.00 98.54 253 A 1 
ATOM 1914 C C   . GLY A 1 253 ? 8.195   -7.953  -21.309 1.00 98.76 253 A 1 
ATOM 1915 O O   . GLY A 1 253 ? 9.398   -8.092  -21.116 1.00 98.48 253 A 1 
ATOM 1916 N N   . ILE A 1 254 ? 7.303   -7.993  -20.317 1.00 98.79 254 A 1 
ATOM 1917 C CA  . ILE A 1 254 ? 7.636   -8.472  -18.972 1.00 98.89 254 A 1 
ATOM 1918 C C   . ILE A 1 254 ? 7.557   -10.001 -18.982 1.00 98.92 254 A 1 
ATOM 1919 O O   . ILE A 1 254 ? 6.517   -10.577 -19.296 1.00 98.87 254 A 1 
ATOM 1920 C CB  . ILE A 1 254 ? 6.718   -7.849  -17.895 1.00 98.88 254 A 1 
ATOM 1921 C CG1 . ILE A 1 254 ? 6.868   -6.307  -17.908 1.00 98.72 254 A 1 
ATOM 1922 C CG2 . ILE A 1 254 ? 7.052   -8.421  -16.505 1.00 98.73 254 A 1 
ATOM 1923 C CD1 . ILE A 1 254 ? 5.953   -5.566  -16.926 1.00 98.20 254 A 1 
ATOM 1924 N N   . ARG A 1 255 ? 8.645   -10.671 -18.619 1.00 98.89 255 A 1 
ATOM 1925 C CA  . ARG A 1 255 ? 8.640   -12.127 -18.429 1.00 98.90 255 A 1 
ATOM 1926 C C   . ARG A 1 255 ? 8.035   -12.455 -17.065 1.00 98.93 255 A 1 
ATOM 1927 O O   . ARG A 1 255 ? 8.488   -11.924 -16.060 1.00 98.84 255 A 1 
ATOM 1928 C CB  . ARG A 1 255 ? 10.066  -12.659 -18.588 1.00 98.82 255 A 1 
ATOM 1929 C CG  . ARG A 1 255 ? 10.101  -14.185 -18.544 1.00 98.14 255 A 1 
ATOM 1930 C CD  . ARG A 1 255 ? 11.532  -14.699 -18.688 1.00 97.35 255 A 1 
ATOM 1931 N NE  . ARG A 1 255 ? 11.538  -16.171 -18.709 1.00 95.12 255 A 1 
ATOM 1932 C CZ  . ARG A 1 255 ? 12.525  -16.982 -18.370 1.00 94.16 255 A 1 
ATOM 1933 N NH1 . ARG A 1 255 ? 13.709  -16.572 -18.006 1.00 90.48 255 A 1 
ATOM 1934 N NH2 . ARG A 1 255 ? 12.328  -18.259 -18.393 1.00 90.68 255 A 1 
ATOM 1935 N N   . ILE A 1 256 ? 7.042   -13.347 -17.011 1.00 98.90 256 A 1 
ATOM 1936 C CA  . ILE A 1 256 ? 6.347   -13.705 -15.765 1.00 98.91 256 A 1 
ATOM 1937 C C   . ILE A 1 256 ? 6.437   -15.212 -15.519 1.00 98.90 256 A 1 
ATOM 1938 O O   . ILE A 1 256 ? 5.951   -16.012 -16.318 1.00 98.80 256 A 1 
ATOM 1939 C CB  . ILE A 1 256 ? 4.890   -13.189 -15.767 1.00 98.89 256 A 1 
ATOM 1940 C CG1 . ILE A 1 256 ? 4.860   -11.648 -15.933 1.00 98.72 256 A 1 
ATOM 1941 C CG2 . ILE A 1 256 ? 4.179   -13.616 -14.469 1.00 98.80 256 A 1 
ATOM 1942 C CD1 . ILE A 1 256 ? 3.463   -11.024 -15.990 1.00 98.38 256 A 1 
ATOM 1943 N N   . LEU A 1 257 ? 7.018   -15.583 -14.384 1.00 98.86 257 A 1 
ATOM 1944 C CA  . LEU A 1 257 ? 7.124   -16.953 -13.898 1.00 98.85 257 A 1 
ATOM 1945 C C   . LEU A 1 257 ? 6.228   -17.112 -12.666 1.00 98.85 257 A 1 
ATOM 1946 O O   . LEU A 1 257 ? 6.500   -16.516 -11.628 1.00 98.70 257 A 1 
ATOM 1947 C CB  . LEU A 1 257 ? 8.595   -17.276 -13.565 1.00 98.82 257 A 1 
ATOM 1948 C CG  . LEU A 1 257 ? 9.601   -17.059 -14.713 1.00 98.54 257 A 1 
ATOM 1949 C CD1 . LEU A 1 257 ? 11.009  -17.394 -14.226 1.00 97.89 257 A 1 
ATOM 1950 C CD2 . LEU A 1 257 ? 9.288   -17.929 -15.932 1.00 97.89 257 A 1 
ATOM 1951 N N   . THR A 1 258 ? 5.158   -17.896 -12.779 1.00 98.79 258 A 1 
ATOM 1952 C CA  . THR A 1 258 ? 4.267   -18.263 -11.668 1.00 98.74 258 A 1 
ATOM 1953 C C   . THR A 1 258 ? 4.563   -19.681 -11.185 1.00 98.64 258 A 1 
ATOM 1954 O O   . THR A 1 258 ? 5.154   -20.468 -11.921 1.00 98.26 258 A 1 
ATOM 1955 C CB  . THR A 1 258 ? 2.784   -18.132 -12.041 1.00 98.61 258 A 1 
ATOM 1956 O OG1 . THR A 1 258 ? 2.502   -18.825 -13.245 1.00 98.01 258 A 1 
ATOM 1957 C CG2 . THR A 1 258 ? 2.388   -16.673 -12.236 1.00 97.32 258 A 1 
ATOM 1958 N N   . GLU A 1 259 ? 4.121   -20.025 -9.967  1.00 98.63 259 A 1 
ATOM 1959 C CA  . GLU A 1 259 ? 4.487   -21.276 -9.289  1.00 98.56 259 A 1 
ATOM 1960 C C   . GLU A 1 259 ? 6.011   -21.463 -9.253  1.00 98.59 259 A 1 
ATOM 1961 O O   . GLU A 1 259 ? 6.536   -22.566 -9.405  1.00 97.96 259 A 1 
ATOM 1962 C CB  . GLU A 1 259 ? 3.721   -22.473 -9.885  1.00 98.30 259 A 1 
ATOM 1963 C CG  . GLU A 1 259 ? 2.195   -22.306 -9.763  1.00 97.40 259 A 1 
ATOM 1964 C CD  . GLU A 1 259 ? 1.484   -23.457 -10.495 1.00 96.71 259 A 1 
ATOM 1965 O OE1 . GLU A 1 259 ? 1.240   -24.525 -9.890  1.00 91.59 259 A 1 
ATOM 1966 O OE2 . GLU A 1 259 ? 1.263   -23.362 -11.724 1.00 92.35 259 A 1 
ATOM 1967 N N   . ALA A 1 260 ? 6.704   -20.337 -9.099  1.00 98.51 260 A 1 
ATOM 1968 C CA  . ALA A 1 260 ? 8.142   -20.202 -9.185  1.00 98.57 260 A 1 
ATOM 1969 C C   . ALA A 1 260 ? 8.689   -19.557 -7.907  1.00 98.51 260 A 1 
ATOM 1970 O O   . ALA A 1 260 ? 8.172   -18.554 -7.416  1.00 98.02 260 A 1 
ATOM 1971 C CB  . ALA A 1 260 ? 8.475   -19.386 -10.444 1.00 98.52 260 A 1 
ATOM 1972 N N   . LYS A 1 261 ? 9.764   -20.130 -7.370  1.00 98.53 261 A 1 
ATOM 1973 C CA  . LYS A 1 261 ? 10.392  -19.666 -6.130  1.00 98.32 261 A 1 
ATOM 1974 C C   . LYS A 1 261 ? 11.877  -19.424 -6.346  1.00 98.50 261 A 1 
ATOM 1975 O O   . LYS A 1 261 ? 12.591  -20.320 -6.781  1.00 97.88 261 A 1 
ATOM 1976 C CB  . LYS A 1 261 ? 10.125  -20.706 -5.029  1.00 96.53 261 A 1 
ATOM 1977 C CG  . LYS A 1 261 ? 10.741  -20.294 -3.683  1.00 88.90 261 A 1 
ATOM 1978 C CD  . LYS A 1 261 ? 10.520  -21.387 -2.638  1.00 87.51 261 A 1 
ATOM 1979 C CE  . LYS A 1 261 ? 11.240  -21.007 -1.346  1.00 74.62 261 A 1 
ATOM 1980 N NZ  . LYS A 1 261 ? 11.185  -22.118 -0.363  1.00 69.53 261 A 1 
ATOM 1981 N N   . VAL A 1 262 ? 12.356  -18.252 -5.950  1.00 98.46 262 A 1 
ATOM 1982 C CA  . VAL A 1 262 ? 13.803  -18.016 -5.850  1.00 98.33 262 A 1 
ATOM 1983 C C   . VAL A 1 262 ? 14.339  -18.844 -4.681  1.00 98.01 262 A 1 
ATOM 1984 O O   . VAL A 1 262 ? 14.047  -18.562 -3.520  1.00 97.49 262 A 1 
ATOM 1985 C CB  . VAL A 1 262 ? 14.143  -16.522 -5.703  1.00 98.27 262 A 1 
ATOM 1986 C CG1 . VAL A 1 262 ? 15.661  -16.319 -5.717  1.00 97.80 262 A 1 
ATOM 1987 C CG2 . VAL A 1 262 ? 13.546  -15.692 -6.848  1.00 97.62 262 A 1 
ATOM 1988 N N   . ALA A 1 263 ? 15.072  -19.910 -5.002  1.00 98.28 263 A 1 
ATOM 1989 C CA  . ALA A 1 263 ? 15.611  -20.856 -4.028  1.00 97.71 263 A 1 
ATOM 1990 C C   . ALA A 1 263 ? 16.959  -20.395 -3.459  1.00 97.35 263 A 1 
ATOM 1991 O O   . ALA A 1 263 ? 17.235  -20.597 -2.277  1.00 95.69 263 A 1 
ATOM 1992 C CB  . ALA A 1 263 ? 15.725  -22.225 -4.711  1.00 97.16 263 A 1 
ATOM 1993 N N   . LYS A 1 264 ? 17.783  -19.775 -4.299  1.00 97.35 264 A 1 
ATOM 1994 C CA  . LYS A 1 264 ? 19.127  -19.298 -3.944  1.00 97.45 264 A 1 
ATOM 1995 C C   . LYS A 1 264 ? 19.490  -18.089 -4.796  1.00 98.08 264 A 1 
ATOM 1996 O O   . LYS A 1 264 ? 19.079  -18.000 -5.952  1.00 97.70 264 A 1 
ATOM 1997 C CB  . LYS A 1 264 ? 20.134  -20.446 -4.143  1.00 95.67 264 A 1 
ATOM 1998 C CG  . LYS A 1 264 ? 21.561  -20.098 -3.694  1.00 92.18 264 A 1 
ATOM 1999 C CD  . LYS A 1 264 ? 22.544  -21.210 -4.085  1.00 90.51 264 A 1 
ATOM 2000 C CE  . LYS A 1 264 ? 23.959  -20.830 -3.655  1.00 81.40 264 A 1 
ATOM 2001 N NZ  . LYS A 1 264 ? 24.976  -21.686 -4.318  1.00 74.99 264 A 1 
ATOM 2002 N N   . VAL A 1 265 ? 20.299  -17.204 -4.240  1.00 98.21 265 A 1 
ATOM 2003 C CA  . VAL A 1 265 ? 20.879  -16.065 -4.954  1.00 98.21 265 A 1 
ATOM 2004 C C   . VAL A 1 265 ? 22.396  -16.080 -4.802  1.00 98.16 265 A 1 
ATOM 2005 O O   . VAL A 1 265 ? 22.918  -16.260 -3.704  1.00 97.27 265 A 1 
ATOM 2006 C CB  . VAL A 1 265 ? 20.254  -14.746 -4.468  1.00 97.38 265 A 1 
ATOM 2007 C CG1 . VAL A 1 265 ? 20.905  -13.546 -5.146  1.00 91.52 265 A 1 
ATOM 2008 C CG2 . VAL A 1 265 ? 18.758  -14.702 -4.800  1.00 90.49 265 A 1 
ATOM 2009 N N   . GLU A 1 266 ? 23.102  -15.866 -5.899  1.00 98.29 266 A 1 
ATOM 2010 C CA  . GLU A 1 266 ? 24.551  -15.665 -5.940  1.00 98.16 266 A 1 
ATOM 2011 C C   . GLU A 1 266 ? 24.850  -14.258 -6.450  1.00 98.28 266 A 1 
ATOM 2012 O O   . GLU A 1 266 ? 24.181  -13.748 -7.347  1.00 97.74 266 A 1 
ATOM 2013 C CB  . GLU A 1 266 ? 25.222  -16.732 -6.819  1.00 97.55 266 A 1 
ATOM 2014 C CG  . GLU A 1 266 ? 25.026  -18.139 -6.233  1.00 94.32 266 A 1 
ATOM 2015 C CD  . GLU A 1 266 ? 25.645  -19.259 -7.075  1.00 93.82 266 A 1 
ATOM 2016 O OE1 . GLU A 1 266 ? 25.645  -20.402 -6.547  1.00 85.48 266 A 1 
ATOM 2017 O OE2 . GLU A 1 266 ? 26.083  -18.996 -8.210  1.00 87.56 266 A 1 
ATOM 2018 N N   . LYS A 1 267 ? 25.850  -13.611 -5.862  1.00 98.12 267 A 1 
ATOM 2019 C CA  . LYS A 1 267 ? 26.229  -12.237 -6.200  1.00 98.04 267 A 1 
ATOM 2020 C C   . LYS A 1 267 ? 27.606  -12.225 -6.845  1.00 98.08 267 A 1 
ATOM 2021 O O   . LYS A 1 267 ? 28.549  -12.798 -6.304  1.00 97.43 267 A 1 
ATOM 2022 C CB  . LYS A 1 267 ? 26.184  -11.344 -4.945  1.00 97.45 267 A 1 
ATOM 2023 C CG  . LYS A 1 267 ? 24.784  -11.238 -4.318  1.00 96.03 267 A 1 
ATOM 2024 C CD  . LYS A 1 267 ? 24.820  -10.373 -3.049  1.00 94.68 267 A 1 
ATOM 2025 C CE  . LYS A 1 267 ? 23.469  -10.400 -2.327  1.00 89.64 267 A 1 
ATOM 2026 N NZ  . LYS A 1 267 ? 23.464  -9.546  -1.118  1.00 85.47 267 A 1 
ATOM 2027 N N   . SER A 1 268 ? 27.728  -11.542 -7.975  1.00 97.99 268 A 1 
ATOM 2028 C CA  . SER A 1 268 ? 29.012  -11.123 -8.533  1.00 97.77 268 A 1 
ATOM 2029 C C   . SER A 1 268 ? 29.325  -9.678  -8.121  1.00 97.77 268 A 1 
ATOM 2030 O O   . SER A 1 268 ? 28.632  -9.086  -7.292  1.00 96.23 268 A 1 
ATOM 2031 C CB  . SER A 1 268 ? 29.003  -11.328 -10.054 1.00 97.19 268 A 1 
ATOM 2032 O OG  . SER A 1 268 ? 28.335  -10.266 -10.704 1.00 94.31 268 A 1 
ATOM 2033 N N   . ALA A 1 269 ? 30.347  -9.064  -8.709  1.00 97.77 269 A 1 
ATOM 2034 C CA  . ALA A 1 269 ? 30.651  -7.650  -8.480  1.00 97.56 269 A 1 
ATOM 2035 C C   . ALA A 1 269 ? 29.559  -6.698  -9.014  1.00 97.54 269 A 1 
ATOM 2036 O O   . ALA A 1 269 ? 29.370  -5.612  -8.465  1.00 95.69 269 A 1 
ATOM 2037 C CB  . ALA A 1 269 ? 32.012  -7.352  -9.117  1.00 97.05 269 A 1 
ATOM 2038 N N   . THR A 1 270 ? 28.838  -7.083  -10.076 1.00 97.57 270 A 1 
ATOM 2039 C CA  . THR A 1 270 ? 27.921  -6.195  -10.815 1.00 97.60 270 A 1 
ATOM 2040 C C   . THR A 1 270 ? 26.543  -6.791  -11.086 1.00 97.98 270 A 1 
ATOM 2041 O O   . THR A 1 270 ? 25.646  -6.050  -11.483 1.00 97.08 270 A 1 
ATOM 2042 C CB  . THR A 1 270 ? 28.537  -5.779  -12.157 1.00 96.95 270 A 1 
ATOM 2043 O OG1 . THR A 1 270 ? 28.864  -6.922  -12.913 1.00 94.99 270 A 1 
ATOM 2044 C CG2 . THR A 1 270 ? 29.820  -4.967  -11.985 1.00 93.27 270 A 1 
ATOM 2045 N N   . ALA A 1 271 ? 26.354  -8.089  -10.876 1.00 98.06 271 A 1 
ATOM 2046 C CA  . ALA A 1 271 ? 25.134  -8.811  -11.204 1.00 98.26 271 A 1 
ATOM 2047 C C   . ALA A 1 271 ? 24.727  -9.792  -10.102 1.00 98.36 271 A 1 
ATOM 2048 O O   . ALA A 1 271 ? 25.536  -10.207 -9.267  1.00 97.46 271 A 1 
ATOM 2049 C CB  . ALA A 1 271 ? 25.319  -9.512  -12.559 1.00 97.62 271 A 1 
ATOM 2050 N N   . VAL A 1 272 ? 23.468  -10.180 -10.152 1.00 98.53 272 A 1 
ATOM 2051 C CA  . VAL A 1 272 ? 22.841  -11.171 -9.284  1.00 98.49 272 A 1 
ATOM 2052 C C   . VAL A 1 272 ? 22.349  -12.342 -10.128 1.00 98.70 272 A 1 
ATOM 2053 O O   . VAL A 1 272 ? 21.712  -12.150 -11.163 1.00 98.37 272 A 1 
ATOM 2054 C CB  . VAL A 1 272 ? 21.739  -10.502 -8.445  1.00 97.02 272 A 1 
ATOM 2055 C CG1 . VAL A 1 272 ? 20.584  -9.919  -9.269  1.00 87.14 272 A 1 
ATOM 2056 C CG2 . VAL A 1 272 ? 21.158  -11.461 -7.421  1.00 86.73 272 A 1 
ATOM 2057 N N   . THR A 1 273 ? 22.650  -13.557 -9.699  1.00 98.65 273 A 1 
ATOM 2058 C CA  . THR A 1 273 ? 22.188  -14.794 -10.327 1.00 98.66 273 A 1 
ATOM 2059 C C   . THR A 1 273 ? 21.199  -15.477 -9.395  1.00 98.65 273 A 1 
ATOM 2060 O O   . THR A 1 273 ? 21.562  -15.907 -8.300  1.00 98.37 273 A 1 
ATOM 2061 C CB  . THR A 1 273 ? 23.370  -15.706 -10.674 1.00 98.49 273 A 1 
ATOM 2062 O OG1 . THR A 1 273 ? 24.184  -15.057 -11.626 1.00 97.21 273 A 1 
ATOM 2063 C CG2 . THR A 1 273 ? 22.927  -17.018 -11.307 1.00 97.01 273 A 1 
ATOM 2064 N N   . ALA A 1 274 ? 19.937  -15.558 -9.817  1.00 98.64 274 A 1 
ATOM 2065 C CA  . ALA A 1 274 ? 18.868  -16.219 -9.086  1.00 98.66 274 A 1 
ATOM 2066 C C   . ALA A 1 274 ? 18.664  -17.641 -9.618  1.00 98.70 274 A 1 
ATOM 2067 O O   . ALA A 1 274 ? 18.476  -17.847 -10.818 1.00 98.51 274 A 1 
ATOM 2068 C CB  . ALA A 1 274 ? 17.596  -15.372 -9.180  1.00 98.55 274 A 1 
ATOM 2069 N N   . HIS A 1 275 ? 18.661  -18.607 -8.711  1.00 98.70 275 A 1 
ATOM 2070 C CA  . HIS A 1 275 ? 18.283  -19.992 -8.977  1.00 98.66 275 A 1 
ATOM 2071 C C   . HIS A 1 275 ? 16.804  -20.150 -8.632  1.00 98.66 275 A 1 
ATOM 2072 O O   . HIS A 1 275 ? 16.418  -20.026 -7.463  1.00 98.16 275 A 1 
ATOM 2073 C CB  . HIS A 1 275 ? 19.158  -20.945 -8.161  1.00 98.46 275 A 1 
ATOM 2074 C CG  . HIS A 1 275 ? 20.623  -20.845 -8.488  1.00 98.07 275 A 1 
ATOM 2075 N ND1 . HIS A 1 275 ? 21.305  -21.599 -9.431  1.00 89.70 275 A 1 
ATOM 2076 C CD2 . HIS A 1 275 ? 21.509  -19.982 -7.907  1.00 91.49 275 A 1 
ATOM 2077 C CE1 . HIS A 1 275 ? 22.577  -21.194 -9.408  1.00 91.97 275 A 1 
ATOM 2078 N NE2 . HIS A 1 275 ? 22.739  -20.214 -8.499  1.00 93.52 275 A 1 
ATOM 2079 N N   . ILE A 1 276 ? 15.981  -20.372 -9.655  1.00 98.57 276 A 1 
ATOM 2080 C CA  . ILE A 1 276 ? 14.524  -20.359 -9.561  1.00 98.64 276 A 1 
ATOM 2081 C C   . ILE A 1 276 ? 14.015  -21.790 -9.703  1.00 98.60 276 A 1 
ATOM 2082 O O   . ILE A 1 276 ? 14.244  -22.434 -10.725 1.00 98.33 276 A 1 
ATOM 2083 C CB  . ILE A 1 276 ? 13.909  -19.406 -10.608 1.00 98.55 276 A 1 
ATOM 2084 C CG1 . ILE A 1 276 ? 14.518  -17.986 -10.487 1.00 97.55 276 A 1 
ATOM 2085 C CG2 . ILE A 1 276 ? 12.381  -19.354 -10.430 1.00 97.75 276 A 1 
ATOM 2086 C CD1 . ILE A 1 276 ? 14.086  -17.030 -11.599 1.00 94.50 276 A 1 
ATOM 2087 N N   . ASP A 1 277 ? 13.329  -22.279 -8.686  1.00 98.51 277 A 1 
ATOM 2088 C CA  . ASP A 1 277 ? 12.605  -23.547 -8.723  1.00 98.50 277 A 1 
ATOM 2089 C C   . ASP A 1 277 ? 11.201  -23.307 -9.279  1.00 98.51 277 A 1 
ATOM 2090 O O   . ASP A 1 277 ? 10.410  -22.583 -8.672  1.00 98.07 277 A 1 
ATOM 2091 C CB  . ASP A 1 277 ? 12.576  -24.158 -7.313  1.00 98.14 277 A 1 
ATOM 2092 C CG  . ASP A 1 277 ? 11.866  -25.514 -7.240  1.00 97.04 277 A 1 
ATOM 2093 O OD1 . ASP A 1 277 ? 11.337  -25.991 -8.270  1.00 93.06 277 A 1 
ATOM 2094 O OD2 . ASP A 1 277 ? 11.843  -26.082 -6.127  1.00 92.22 277 A 1 
ATOM 2095 N N   . ILE A 1 278 ? 10.905  -23.920 -10.420 1.00 98.13 278 A 1 
ATOM 2096 C CA  . ILE A 1 278 ? 9.605   -23.896 -11.092 1.00 97.94 278 A 1 
ATOM 2097 C C   . ILE A 1 278 ? 9.069   -25.328 -11.090 1.00 97.50 278 A 1 
ATOM 2098 O O   . ILE A 1 278 ? 9.420   -26.141 -11.953 1.00 95.89 278 A 1 
ATOM 2099 C CB  . ILE A 1 278 ? 9.715   -23.314 -12.524 1.00 97.80 278 A 1 
ATOM 2100 C CG1 . ILE A 1 278 ? 10.503  -21.984 -12.559 1.00 96.87 278 A 1 
ATOM 2101 C CG2 . ILE A 1 278 ? 8.299   -23.138 -13.104 1.00 96.96 278 A 1 
ATOM 2102 C CD1 . ILE A 1 278 ? 10.739  -21.426 -13.962 1.00 94.57 278 A 1 
ATOM 2103 N N   . LYS A 1 279 ? 8.242   -25.670 -10.103 1.00 96.98 279 A 1 
ATOM 2104 C CA  . LYS A 1 279 ? 7.665   -27.016 -9.938  1.00 96.20 279 A 1 
ATOM 2105 C C   . LYS A 1 279 ? 8.725   -28.138 -9.956  1.00 96.29 279 A 1 
ATOM 2106 O O   . LYS A 1 279 ? 8.551   -29.161 -10.629 1.00 93.26 279 A 1 
ATOM 2107 C CB  . LYS A 1 279 ? 6.559   -27.262 -10.984 1.00 95.44 279 A 1 
ATOM 2108 C CG  . LYS A 1 279 ? 5.400   -26.273 -10.879 1.00 94.22 279 A 1 
ATOM 2109 C CD  . LYS A 1 279 ? 4.320   -26.587 -11.919 1.00 90.33 279 A 1 
ATOM 2110 C CE  . LYS A 1 279 ? 3.185   -25.607 -11.638 1.00 86.85 279 A 1 
ATOM 2111 N NZ  . LYS A 1 279 ? 2.008   -25.744 -12.514 1.00 78.49 279 A 1 
ATOM 2112 N N   . GLY A 1 280 ? 9.828   -27.941 -9.242  1.00 96.52 280 A 1 
ATOM 2113 C CA  . GLY A 1 280 ? 10.931  -28.904 -9.139  1.00 96.10 280 A 1 
ATOM 2114 C C   . GLY A 1 280 ? 11.953  -28.846 -10.281 1.00 96.57 280 A 1 
ATOM 2115 O O   . GLY A 1 280 ? 12.918  -29.608 -10.265 1.00 94.68 280 A 1 
ATOM 2116 N N   . LYS A 1 281 ? 11.780  -27.961 -11.265 1.00 96.45 281 A 1 
ATOM 2117 C CA  . LYS A 1 281 ? 12.784  -27.693 -12.304 1.00 96.68 281 A 1 
ATOM 2118 C C   . LYS A 1 281 ? 13.548  -26.420 -11.961 1.00 97.29 281 A 1 
ATOM 2119 O O   . LYS A 1 281 ? 12.945  -25.360 -11.829 1.00 96.34 281 A 1 
ATOM 2120 C CB  . LYS A 1 281 ? 12.134  -27.577 -13.684 1.00 95.67 281 A 1 
ATOM 2121 C CG  . LYS A 1 281 ? 11.492  -28.893 -14.134 1.00 86.84 281 A 1 
ATOM 2122 C CD  . LYS A 1 281 ? 10.901  -28.728 -15.533 1.00 81.93 281 A 1 
ATOM 2123 C CE  . LYS A 1 281 ? 10.240  -30.031 -15.976 1.00 73.71 281 A 1 
ATOM 2124 N NZ  . LYS A 1 281 ? 9.638   -29.896 -17.320 1.00 65.49 281 A 1 
ATOM 2125 N N   . LEU A 1 282 ? 14.870  -26.525 -11.852 1.00 97.57 282 A 1 
ATOM 2126 C CA  . LEU A 1 282 ? 15.729  -25.373 -11.605 1.00 97.53 282 A 1 
ATOM 2127 C C   . LEU A 1 282 ? 16.041  -24.633 -12.907 1.00 97.73 282 A 1 
ATOM 2128 O O   . LEU A 1 282 ? 16.597  -25.207 -13.843 1.00 96.25 282 A 1 
ATOM 2129 C CB  . LEU A 1 282 ? 17.009  -25.801 -10.870 1.00 96.18 282 A 1 
ATOM 2130 C CG  . LEU A 1 282 ? 16.784  -26.190 -9.399  1.00 87.35 282 A 1 
ATOM 2131 C CD1 . LEU A 1 282 ? 18.070  -26.788 -8.828  1.00 82.15 282 A 1 
ATOM 2132 C CD2 . LEU A 1 282 ? 16.395  -24.992 -8.529  1.00 83.81 282 A 1 
ATOM 2133 N N   . GLU A 1 283 ? 15.726  -23.345 -12.923 1.00 98.02 283 A 1 
ATOM 2134 C CA  . GLU A 1 283 ? 16.157  -22.387 -13.931 1.00 97.93 283 A 1 
ATOM 2135 C C   . GLU A 1 283 ? 17.096  -21.357 -13.288 1.00 98.25 283 A 1 
ATOM 2136 O O   . GLU A 1 283 ? 16.937  -20.987 -12.125 1.00 97.66 283 A 1 
ATOM 2137 C CB  . GLU A 1 283 ? 14.933  -21.726 -14.587 1.00 96.98 283 A 1 
ATOM 2138 C CG  . GLU A 1 283 ? 15.361  -20.923 -15.820 1.00 93.64 283 A 1 
ATOM 2139 C CD  . GLU A 1 283 ? 14.222  -20.140 -16.472 1.00 94.84 283 A 1 
ATOM 2140 O OE1 . GLU A 1 283 ? 14.503  -18.998 -16.907 1.00 87.14 283 A 1 
ATOM 2141 O OE2 . GLU A 1 283 ? 13.086  -20.632 -16.605 1.00 90.49 283 A 1 
ATOM 2142 N N   . THR A 1 284 ? 18.082  -20.883 -14.039 1.00 98.59 284 A 1 
ATOM 2143 C CA  . THR A 1 284 ? 19.017  -19.855 -13.570 1.00 98.58 284 A 1 
ATOM 2144 C C   . THR A 1 284 ? 18.863  -18.598 -14.412 1.00 98.70 284 A 1 
ATOM 2145 O O   . THR A 1 284 ? 18.960  -18.655 -15.638 1.00 97.98 284 A 1 
ATOM 2146 C CB  . THR A 1 284 ? 20.457  -20.375 -13.590 1.00 97.27 284 A 1 
ATOM 2147 O OG1 . THR A 1 284 ? 20.551  -21.521 -12.770 1.00 86.03 284 A 1 
ATOM 2148 C CG2 . THR A 1 284 ? 21.442  -19.364 -13.020 1.00 82.75 284 A 1 
ATOM 2149 N N   . ILE A 1 285 ? 18.640  -17.459 -13.763 1.00 98.69 285 A 1 
ATOM 2150 C CA  . ILE A 1 285 ? 18.521  -16.152 -14.413 1.00 98.73 285 A 1 
ATOM 2151 C C   . ILE A 1 285 ? 19.539  -15.200 -13.789 1.00 98.76 285 A 1 
ATOM 2152 O O   . ILE A 1 285 ? 19.576  -15.035 -12.571 1.00 98.56 285 A 1 
ATOM 2153 C CB  . ILE A 1 285 ? 17.080  -15.595 -14.324 1.00 98.64 285 A 1 
ATOM 2154 C CG1 . ILE A 1 285 ? 16.069  -16.607 -14.916 1.00 97.96 285 A 1 
ATOM 2155 C CG2 . ILE A 1 285 ? 16.994  -14.238 -15.054 1.00 97.92 285 A 1 
ATOM 2156 C CD1 . ILE A 1 285 ? 14.612  -16.131 -14.911 1.00 96.79 285 A 1 
ATOM 2157 N N   . THR A 1 286 ? 20.344  -14.553 -14.630 1.00 98.80 286 A 1 
ATOM 2158 C CA  . THR A 1 286 ? 21.274  -13.501 -14.204 1.00 98.80 286 A 1 
ATOM 2159 C C   . THR A 1 286 ? 20.728  -12.140 -14.623 1.00 98.82 286 A 1 
ATOM 2160 O O   . THR A 1 286 ? 20.336  -11.963 -15.773 1.00 98.65 286 A 1 
ATOM 2161 C CB  . THR A 1 286 ? 22.683  -13.738 -14.761 1.00 98.65 286 A 1 
ATOM 2162 O OG1 . THR A 1 286 ? 23.162  -14.991 -14.316 1.00 97.13 286 A 1 
ATOM 2163 C CG2 . THR A 1 286 ? 23.691  -12.693 -14.290 1.00 96.97 286 A 1 
ATOM 2164 N N   . ALA A 1 287 ? 20.711  -11.180 -13.707 1.00 98.80 287 A 1 
ATOM 2165 C CA  . ALA A 1 287 ? 20.292  -9.804  -13.950 1.00 98.82 287 A 1 
ATOM 2166 C C   . ALA A 1 287 ? 21.213  -8.811  -13.232 1.00 98.82 287 A 1 
ATOM 2167 O O   . ALA A 1 287 ? 21.917  -9.169  -12.288 1.00 98.54 287 A 1 
ATOM 2168 C CB  . ALA A 1 287 ? 18.833  -9.648  -13.501 1.00 98.69 287 A 1 
ATOM 2169 N N   . ASP A 1 288 ? 21.172  -7.542  -13.641 1.00 98.85 288 A 1 
ATOM 2170 C CA  . ASP A 1 288 ? 21.961  -6.490  -12.984 1.00 98.82 288 A 1 
ATOM 2171 C C   . ASP A 1 288 ? 21.509  -6.285  -11.531 1.00 98.82 288 A 1 
ATOM 2172 O O   . ASP A 1 288 ? 22.326  -5.996  -10.655 1.00 98.41 288 A 1 
ATOM 2173 C CB  . ASP A 1 288 ? 21.804  -5.163  -13.737 1.00 98.60 288 A 1 
ATOM 2174 C CG  . ASP A 1 288 ? 22.423  -5.110  -15.133 1.00 97.94 288 A 1 
ATOM 2175 O OD1 . ASP A 1 288 ? 23.078  -6.081  -15.567 1.00 95.31 288 A 1 
ATOM 2176 O OD2 . ASP A 1 288 ? 22.226  -4.051  -15.775 1.00 94.85 288 A 1 
ATOM 2177 N N   . ARG A 1 289 ? 20.196  -6.397  -11.276 1.00 98.84 289 A 1 
ATOM 2178 C CA  . ARG A 1 289 ? 19.577  -6.186  -9.958  1.00 98.85 289 A 1 
ATOM 2179 C C   . ARG A 1 289 ? 18.452  -7.181  -9.686  1.00 98.90 289 A 1 
ATOM 2180 O O   . ARG A 1 289 ? 17.854  -7.741  -10.602 1.00 98.78 289 A 1 
ATOM 2181 C CB  . ARG A 1 289 ? 19.045  -4.738  -9.845  1.00 98.62 289 A 1 
ATOM 2182 C CG  . ARG A 1 289 ? 20.093  -3.630  -10.053 1.00 97.43 289 A 1 
ATOM 2183 C CD  . ARG A 1 289 ? 21.192  -3.643  -8.981  1.00 96.77 289 A 1 
ATOM 2184 N NE  . ARG A 1 289 ? 22.191  -2.589  -9.228  1.00 95.68 289 A 1 
ATOM 2185 C CZ  . ARG A 1 289 ? 23.339  -2.714  -9.886  1.00 95.26 289 A 1 
ATOM 2186 N NH1 . ARG A 1 289 ? 23.731  -3.829  -10.413 1.00 89.48 289 A 1 
ATOM 2187 N NH2 . ARG A 1 289 ? 24.115  -1.687  -10.028 1.00 90.71 289 A 1 
ATOM 2188 N N   . LEU A 1 290 ? 18.125  -7.354  -8.403  1.00 98.88 290 A 1 
ATOM 2189 C CA  . LEU A 1 290 ? 16.937  -8.064  -7.936  1.00 98.89 290 A 1 
ATOM 2190 C C   . LEU A 1 290 ? 16.160  -7.160  -6.974  1.00 98.90 290 A 1 
ATOM 2191 O O   . LEU A 1 290 ? 16.738  -6.652  -6.019  1.00 98.78 290 A 1 
ATOM 2192 C CB  . LEU A 1 290 ? 17.367  -9.409  -7.323  1.00 98.78 290 A 1 
ATOM 2193 C CG  . LEU A 1 290 ? 16.210  -10.299 -6.817  1.00 98.12 290 A 1 
ATOM 2194 C CD1 . LEU A 1 290 ? 16.626  -11.772 -6.869  1.00 95.65 290 A 1 
ATOM 2195 C CD2 . LEU A 1 290 ? 15.823  -10.009 -5.357  1.00 95.36 290 A 1 
ATOM 2196 N N   . ILE A 1 291 ? 14.859  -6.982  -7.193  1.00 98.88 291 A 1 
ATOM 2197 C CA  . ILE A 1 291 ? 13.954  -6.331  -6.235  1.00 98.88 291 A 1 
ATOM 2198 C C   . ILE A 1 291 ? 13.264  -7.407  -5.400  1.00 98.88 291 A 1 
ATOM 2199 O O   . ILE A 1 291 ? 12.551  -8.259  -5.933  1.00 98.82 291 A 1 
ATOM 2200 C CB  . ILE A 1 291 ? 12.927  -5.406  -6.931  1.00 98.83 291 A 1 
ATOM 2201 C CG1 . ILE A 1 291 ? 13.643  -4.257  -7.667  1.00 98.59 291 A 1 
ATOM 2202 C CG2 . ILE A 1 291 ? 11.943  -4.821  -5.899  1.00 98.61 291 A 1 
ATOM 2203 C CD1 . ILE A 1 291 ? 12.713  -3.385  -8.519  1.00 97.92 291 A 1 
ATOM 2204 N N   . SER A 1 292 ? 13.436  -7.340  -4.081  1.00 98.79 292 A 1 
ATOM 2205 C CA  . SER A 1 292 ? 12.678  -8.145  -3.126  1.00 98.74 292 A 1 
ATOM 2206 C C   . SER A 1 292 ? 11.361  -7.439  -2.788  1.00 98.71 292 A 1 
ATOM 2207 O O   . SER A 1 292 ? 11.327  -6.517  -1.973  1.00 98.37 292 A 1 
ATOM 2208 C CB  . SER A 1 292 ? 13.530  -8.410  -1.883  1.00 98.56 292 A 1 
ATOM 2209 O OG  . SER A 1 292 ? 12.851  -9.300  -1.014  1.00 96.45 292 A 1 
ATOM 2210 N N   . ALA A 1 293 ? 10.263  -7.881  -3.408  1.00 98.68 293 A 1 
ATOM 2211 C CA  . ALA A 1 293 ? 8.898   -7.382  -3.219  1.00 98.68 293 A 1 
ATOM 2212 C C   . ALA A 1 293 ? 7.976   -8.447  -2.592  1.00 98.63 293 A 1 
ATOM 2213 O O   . ALA A 1 293 ? 6.804   -8.578  -2.941  1.00 98.02 293 A 1 
ATOM 2214 C CB  . ALA A 1 293 ? 8.389   -6.827  -4.558  1.00 98.58 293 A 1 
ATOM 2215 N N   . VAL A 1 294 ? 8.504   -9.220  -1.638  1.00 98.50 294 A 1 
ATOM 2216 C CA  . VAL A 1 294 ? 7.842   -10.379 -1.000  1.00 98.28 294 A 1 
ATOM 2217 C C   . VAL A 1 294 ? 6.904   -10.011 0.160   1.00 97.88 294 A 1 
ATOM 2218 O O   . VAL A 1 294 ? 6.678   -10.806 1.079   1.00 95.74 294 A 1 
ATOM 2219 C CB  . VAL A 1 294 ? 8.875   -11.450 -0.598  1.00 98.00 294 A 1 
ATOM 2220 C CG1 . VAL A 1 294 ? 9.605   -11.976 -1.837  1.00 96.97 294 A 1 
ATOM 2221 C CG2 . VAL A 1 294 ? 9.910   -10.910 0.407   1.00 96.87 294 A 1 
ATOM 2222 N N   . GLY A 1 295 ? 6.380   -8.792  0.131   1.00 97.93 295 A 1 
ATOM 2223 C CA  . GLY A 1 295 ? 5.507   -8.235  1.156   1.00 97.59 295 A 1 
ATOM 2224 C C   . GLY A 1 295 ? 6.241   -7.393  2.200   1.00 97.84 295 A 1 
ATOM 2225 O O   . GLY A 1 295 ? 7.444   -7.136  2.121   1.00 97.12 295 A 1 
ATOM 2226 N N   . VAL A 1 296 ? 5.471   -6.949  3.188   1.00 97.60 296 A 1 
ATOM 2227 C CA  . VAL A 1 296 ? 5.922   -6.095  4.293   1.00 97.61 296 A 1 
ATOM 2228 C C   . VAL A 1 296 ? 5.609   -6.755  5.636   1.00 97.49 296 A 1 
ATOM 2229 O O   . VAL A 1 296 ? 4.829   -7.708  5.707   1.00 96.77 296 A 1 
ATOM 2230 C CB  . VAL A 1 296 ? 5.335   -4.669  4.187   1.00 97.45 296 A 1 
ATOM 2231 C CG1 . VAL A 1 296 ? 5.816   -3.964  2.910   1.00 96.33 296 A 1 
ATOM 2232 C CG2 . VAL A 1 296 ? 3.804   -4.655  4.204   1.00 96.05 296 A 1 
ATOM 2233 N N   . GLN A 1 297 ? 6.243   -6.272  6.712   1.00 97.72 297 A 1 
ATOM 2234 C CA  . GLN A 1 297 ? 6.012   -6.717  8.087   1.00 97.50 297 A 1 
ATOM 2235 C C   . GLN A 1 297 ? 5.888   -5.510  9.020   1.00 97.97 297 A 1 
ATOM 2236 O O   . GLN A 1 297 ? 6.593   -4.512  8.838   1.00 97.43 297 A 1 
ATOM 2237 C CB  . GLN A 1 297 ? 7.123   -7.688  8.529   1.00 95.55 297 A 1 
ATOM 2238 C CG  . GLN A 1 297 ? 8.533   -7.063  8.554   1.00 88.96 297 A 1 
ATOM 2239 C CD  . GLN A 1 297 ? 9.588   -8.079  8.992   1.00 88.05 297 A 1 
ATOM 2240 O OE1 . GLN A 1 297 ? 9.872   -9.047  8.310   1.00 79.48 297 A 1 
ATOM 2241 N NE2 . GLN A 1 297 ? 10.206  -7.917  10.138  1.00 76.88 297 A 1 
ATOM 2242 N N   . GLY A 1 298 ? 5.008   -5.601  10.026  1.00 97.61 298 A 1 
ATOM 2243 C CA  . GLY A 1 298 ? 4.770   -4.523  10.984  1.00 97.96 298 A 1 
ATOM 2244 C C   . GLY A 1 298 ? 6.029   -4.133  11.768  1.00 98.13 298 A 1 
ATOM 2245 O O   . GLY A 1 298 ? 6.876   -4.972  12.083  1.00 97.58 298 A 1 
ATOM 2246 N N   . ASN A 1 299 ? 6.155   -2.855  12.101  1.00 98.09 299 A 1 
ATOM 2247 C CA  . ASN A 1 299 ? 7.242   -2.319  12.922  1.00 98.06 299 A 1 
ATOM 2248 C C   . ASN A 1 299 ? 6.896   -2.441  14.413  1.00 98.21 299 A 1 
ATOM 2249 O O   . ASN A 1 299 ? 6.496   -1.460  15.050  1.00 97.71 299 A 1 
ATOM 2250 C CB  . ASN A 1 299 ? 7.527   -0.868  12.501  1.00 97.77 299 A 1 
ATOM 2251 C CG  . ASN A 1 299 ? 8.174   -0.743  11.143  1.00 97.30 299 A 1 
ATOM 2252 O OD1 . ASN A 1 299 ? 9.068   -1.492  10.772  1.00 94.21 299 A 1 
ATOM 2253 N ND2 . ASN A 1 299 ? 7.784   0.244   10.374  1.00 94.25 299 A 1 
ATOM 2254 N N   . ILE A 1 300 ? 7.040   -3.647  14.961  1.00 97.74 300 A 1 
ATOM 2255 C CA  . ILE A 1 300 ? 6.677   -3.982  16.351  1.00 97.69 300 A 1 
ATOM 2256 C C   . ILE A 1 300 ? 7.872   -4.030  17.314  1.00 97.39 300 A 1 
ATOM 2257 O O   . ILE A 1 300 ? 7.686   -4.083  18.524  1.00 96.27 300 A 1 
ATOM 2258 C CB  . ILE A 1 300 ? 5.882   -5.306  16.404  1.00 97.60 300 A 1 
ATOM 2259 C CG1 . ILE A 1 300 ? 6.699   -6.513  15.882  1.00 96.68 300 A 1 
ATOM 2260 C CG2 . ILE A 1 300 ? 4.556   -5.151  15.631  1.00 95.68 300 A 1 
ATOM 2261 C CD1 . ILE A 1 300 ? 6.027   -7.863  16.163  1.00 94.98 300 A 1 
ATOM 2262 N N   . GLU A 1 301 ? 9.098   -4.031  16.805  1.00 97.14 301 A 1 
ATOM 2263 C CA  . GLU A 1 301 ? 10.296  -4.235  17.612  1.00 96.15 301 A 1 
ATOM 2264 C C   . GLU A 1 301 ? 10.829  -2.933  18.216  1.00 95.86 301 A 1 
ATOM 2265 O O   . GLU A 1 301 ? 10.807  -1.876  17.592  1.00 93.62 301 A 1 
ATOM 2266 C CB  . GLU A 1 301 ? 11.410  -4.936  16.807  1.00 94.85 301 A 1 
ATOM 2267 C CG  . GLU A 1 301 ? 10.982  -6.264  16.145  1.00 89.68 301 A 1 
ATOM 2268 C CD  . GLU A 1 301 ? 10.363  -6.080  14.749  1.00 86.71 301 A 1 
ATOM 2269 O OE1 . GLU A 1 301 ? 10.280  -7.065  13.990  1.00 77.44 301 A 1 
ATOM 2270 O OE2 . GLU A 1 301 ? 10.074  -4.938  14.326  1.00 78.98 301 A 1 
ATOM 2271 N N   . ASN A 1 302 ? 11.415  -3.042  19.416  1.00 95.67 302 A 1 
ATOM 2272 C CA  . ASN A 1 302 ? 12.100  -1.957  20.133  1.00 95.40 302 A 1 
ATOM 2273 C C   . ASN A 1 302 ? 11.209  -0.766  20.524  1.00 96.20 302 A 1 
ATOM 2274 O O   . ASN A 1 302 ? 11.742  0.293   20.865  1.00 94.73 302 A 1 
ATOM 2275 C CB  . ASN A 1 302 ? 13.362  -1.506  19.369  1.00 93.67 302 A 1 
ATOM 2276 C CG  . ASN A 1 302 ? 14.290  -2.653  19.031  1.00 88.03 302 A 1 
ATOM 2277 O OD1 . ASN A 1 302 ? 14.818  -3.332  19.885  1.00 81.12 302 A 1 
ATOM 2278 N ND2 . ASN A 1 302 ? 14.531  -2.905  17.767  1.00 77.06 302 A 1 
ATOM 2279 N N   . ILE A 1 303 ? 9.882   -0.938  20.514  1.00 96.25 303 A 1 
ATOM 2280 C CA  . ILE A 1 303 ? 8.916   0.090   20.934  1.00 97.01 303 A 1 
ATOM 2281 C C   . ILE A 1 303 ? 8.295   -0.200  22.310  1.00 97.70 303 A 1 
ATOM 2282 O O   . ILE A 1 303 ? 7.404   0.519   22.744  1.00 97.17 303 A 1 
ATOM 2283 C CB  . ILE A 1 303 ? 7.864   0.361   19.833  1.00 96.41 303 A 1 
ATOM 2284 C CG1 . ILE A 1 303 ? 7.016   -0.885  19.519  1.00 93.63 303 A 1 
ATOM 2285 C CG2 . ILE A 1 303 ? 8.553   0.905   18.565  1.00 91.90 303 A 1 
ATOM 2286 C CD1 . ILE A 1 303 ? 5.846   -0.607  18.566  1.00 90.90 303 A 1 
ATOM 2287 N N   . GLY A 1 304 ? 8.780   -1.229  23.026  1.00 97.44 304 A 1 
ATOM 2288 C CA  . GLY A 1 304 ? 8.384   -1.546  24.408  1.00 97.55 304 A 1 
ATOM 2289 C C   . GLY A 1 304 ? 7.102   -2.372  24.553  1.00 97.98 304 A 1 
ATOM 2290 O O   . GLY A 1 304 ? 6.562   -2.446  25.655  1.00 96.92 304 A 1 
ATOM 2291 N N   . LEU A 1 305 ? 6.603   -2.983  23.470  1.00 97.36 305 A 1 
ATOM 2292 C CA  . LEU A 1 305 ? 5.381   -3.806  23.506  1.00 97.58 305 A 1 
ATOM 2293 C C   . LEU A 1 305 ? 5.527   -5.005  24.450  1.00 97.57 305 A 1 
ATOM 2294 O O   . LEU A 1 305 ? 4.612   -5.310  25.216  1.00 96.82 305 A 1 
ATOM 2295 C CB  . LEU A 1 305 ? 5.041   -4.318  22.094  1.00 97.53 305 A 1 
ATOM 2296 C CG  . LEU A 1 305 ? 4.751   -3.245  21.037  1.00 97.26 305 A 1 
ATOM 2297 C CD1 . LEU A 1 305 ? 4.478   -3.924  19.695  1.00 96.14 305 A 1 
ATOM 2298 C CD2 . LEU A 1 305 ? 3.541   -2.380  21.395  1.00 96.24 305 A 1 
ATOM 2299 N N   . GLU A 1 306 ? 6.688   -5.647  24.422  1.00 97.59 306 A 1 
ATOM 2300 C CA  . GLU A 1 306 ? 7.036   -6.805  25.238  1.00 97.00 306 A 1 
ATOM 2301 C C   . GLU A 1 306 ? 7.034   -6.482  26.740  1.00 97.02 306 A 1 
ATOM 2302 O O   . GLU A 1 306 ? 6.571   -7.293  27.540  1.00 95.46 306 A 1 
ATOM 2303 C CB  . GLU A 1 306 ? 8.389   -7.382  24.766  1.00 95.83 306 A 1 
ATOM 2304 C CG  . GLU A 1 306 ? 9.663   -6.527  24.949  1.00 89.70 306 A 1 
ATOM 2305 C CD  . GLU A 1 306 ? 9.843   -5.329  23.998  1.00 86.42 306 A 1 
ATOM 2306 O OE1 . GLU A 1 306 ? 10.814  -4.568  24.201  1.00 79.15 306 A 1 
ATOM 2307 O OE2 . GLU A 1 306 ? 9.012   -5.134  23.087  1.00 81.74 306 A 1 
ATOM 2308 N N   . ASN A 1 307 ? 7.453   -5.272  27.124  1.00 95.91 307 A 1 
ATOM 2309 C CA  . ASN A 1 307 ? 7.489   -4.836  28.521  1.00 94.87 307 A 1 
ATOM 2310 C C   . ASN A 1 307 ? 6.080   -4.644  29.099  1.00 95.81 307 A 1 
ATOM 2311 O O   . ASN A 1 307 ? 5.878   -4.796  30.301  1.00 93.86 307 A 1 
ATOM 2312 C CB  . ASN A 1 307 ? 8.281   -3.524  28.627  1.00 92.59 307 A 1 
ATOM 2313 C CG  . ASN A 1 307 ? 9.734   -3.662  28.218  1.00 85.91 307 A 1 
ATOM 2314 O OD1 . ASN A 1 307 ? 10.387  -4.671  28.436  1.00 77.92 307 A 1 
ATOM 2315 N ND2 . ASN A 1 307 ? 10.302  -2.640  27.629  1.00 77.14 307 A 1 
ATOM 2316 N N   . LEU A 1 308 ? 5.116   -4.304  28.241  1.00 96.97 308 A 1 
ATOM 2317 C CA  . LEU A 1 308 ? 3.716   -4.115  28.619  1.00 97.24 308 A 1 
ATOM 2318 C C   . LEU A 1 308 ? 2.868   -5.382  28.424  1.00 97.69 308 A 1 
ATOM 2319 O O   . LEU A 1 308 ? 1.713   -5.407  28.836  1.00 96.70 308 A 1 
ATOM 2320 C CB  . LEU A 1 308 ? 3.133   -2.919  27.850  1.00 96.81 308 A 1 
ATOM 2321 C CG  . LEU A 1 308 ? 3.859   -1.579  28.058  1.00 95.19 308 A 1 
ATOM 2322 C CD1 . LEU A 1 308 ? 2.982   -0.465  27.485  1.00 91.25 308 A 1 
ATOM 2323 C CD2 . LEU A 1 308 ? 4.133   -1.249  29.524  1.00 91.52 308 A 1 
ATOM 2324 N N   . GLY A 1 309 ? 3.414   -6.436  27.800  1.00 97.27 309 A 1 
ATOM 2325 C CA  . GLY A 1 309 ? 2.668   -7.647  27.464  1.00 97.50 309 A 1 
ATOM 2326 C C   . GLY A 1 309 ? 1.628   -7.438  26.357  1.00 98.09 309 A 1 
ATOM 2327 O O   . GLY A 1 309 ? 0.603   -8.128  26.344  1.00 97.42 309 A 1 
ATOM 2328 N N   . VAL A 1 310 ? 1.853   -6.494  25.448  1.00 97.94 310 A 1 
ATOM 2329 C CA  . VAL A 1 310 ? 0.991   -6.299  24.272  1.00 98.16 310 A 1 
ATOM 2330 C C   . VAL A 1 310 ? 1.112   -7.522  23.368  1.00 98.25 310 A 1 
ATOM 2331 O O   . VAL A 1 310 ? 2.209   -7.910  22.965  1.00 98.01 310 A 1 
ATOM 2332 C CB  . VAL A 1 310 ? 1.331   -5.011  23.502  1.00 98.09 310 A 1 
ATOM 2333 C CG1 . VAL A 1 310 ? 0.462   -4.849  22.245  1.00 97.26 310 A 1 
ATOM 2334 C CG2 . VAL A 1 310 ? 1.110   -3.765  24.367  1.00 96.91 310 A 1 
ATOM 2335 N N   . LYS A 1 311 ? -0.023  -8.147  23.041  1.00 98.36 311 A 1 
ATOM 2336 C CA  . LYS A 1 311 ? -0.054  -9.355  22.211  1.00 98.41 311 A 1 
ATOM 2337 C C   . LYS A 1 311 ? 0.282   -9.028  20.763  1.00 98.54 311 A 1 
ATOM 2338 O O   . LYS A 1 311 ? -0.270  -8.099  20.178  1.00 98.32 311 A 1 
ATOM 2339 C CB  . LYS A 1 311 ? -1.414  -10.049 22.308  1.00 98.17 311 A 1 
ATOM 2340 C CG  . LYS A 1 311 ? -1.644  -10.680 23.687  1.00 90.49 311 A 1 
ATOM 2341 C CD  . LYS A 1 311 ? -3.002  -11.391 23.711  1.00 86.00 311 A 1 
ATOM 2342 C CE  . LYS A 1 311 ? -3.263  -11.997 25.091  1.00 78.02 311 A 1 
ATOM 2343 N NZ  . LYS A 1 311 ? -4.610  -12.620 25.151  1.00 66.98 311 A 1 
ATOM 2344 N N   . THR A 1 312 ? 1.133   -9.856  20.173  1.00 98.09 312 A 1 
ATOM 2345 C CA  . THR A 1 312 ? 1.464   -9.805  18.747  1.00 98.04 312 A 1 
ATOM 2346 C C   . THR A 1 312 ? 1.240   -11.166 18.103  1.00 97.92 312 A 1 
ATOM 2347 O O   . THR A 1 312 ? 1.446   -12.206 18.730  1.00 97.34 312 A 1 
ATOM 2348 C CB  . THR A 1 312 ? 2.897   -9.305  18.499  1.00 97.80 312 A 1 
ATOM 2349 O OG1 . THR A 1 312 ? 3.845   -10.163 19.087  1.00 96.09 312 A 1 
ATOM 2350 C CG2 . THR A 1 312 ? 3.134   -7.904  19.070  1.00 95.15 312 A 1 
ATOM 2351 N N   . GLU A 1 313 ? 0.821   -11.169 16.838  1.00 97.76 313 A 1 
ATOM 2352 C CA  . GLU A 1 313 ? 0.646   -12.379 16.037  1.00 97.40 313 A 1 
ATOM 2353 C C   . GLU A 1 313 ? 1.141   -12.124 14.612  1.00 97.25 313 A 1 
ATOM 2354 O O   . GLU A 1 313 ? 0.848   -11.084 14.019  1.00 95.96 313 A 1 
ATOM 2355 C CB  . GLU A 1 313 ? -0.826  -12.838 16.050  1.00 96.70 313 A 1 
ATOM 2356 C CG  . GLU A 1 313 ? -0.957  -14.253 15.470  1.00 89.38 313 A 1 
ATOM 2357 C CD  . GLU A 1 313 ? -2.394  -14.762 15.318  1.00 88.44 313 A 1 
ATOM 2358 O OE1 . GLU A 1 313 ? -2.547  -15.731 14.526  1.00 79.62 313 A 1 
ATOM 2359 O OE2 . GLU A 1 313 ? -3.303  -14.198 15.954  1.00 81.96 313 A 1 
ATOM 2360 N N   . ARG A 1 314 ? 1.907   -13.056 14.046  1.00 96.69 314 A 1 
ATOM 2361 C CA  . ARG A 1 314 ? 2.425   -12.982 12.662  1.00 96.13 314 A 1 
ATOM 2362 C C   . ARG A 1 314 ? 3.130   -11.655 12.325  1.00 96.48 314 A 1 
ATOM 2363 O O   . ARG A 1 314 ? 3.078   -11.196 11.188  1.00 94.66 314 A 1 
ATOM 2364 C CB  . ARG A 1 314 ? 1.302   -13.320 11.663  1.00 95.53 314 A 1 
ATOM 2365 C CG  . ARG A 1 314 ? 0.678   -14.698 11.902  1.00 92.38 314 A 1 
ATOM 2366 C CD  . ARG A 1 314 ? -0.462  -14.920 10.906  1.00 87.94 314 A 1 
ATOM 2367 N NE  . ARG A 1 314 ? -1.153  -16.188 11.179  1.00 82.14 314 A 1 
ATOM 2368 C CZ  . ARG A 1 314 ? -1.999  -16.808 10.376  1.00 75.14 314 A 1 
ATOM 2369 N NH1 . ARG A 1 314 ? -2.313  -16.339 9.199   1.00 68.78 314 A 1 
ATOM 2370 N NH2 . ARG A 1 314 ? -2.551  -17.923 10.752  1.00 68.47 314 A 1 
ATOM 2371 N N   . GLY A 1 315 ? 3.805   -11.054 13.299  1.00 96.26 315 A 1 
ATOM 2372 C CA  . GLY A 1 315 ? 4.541   -9.799  13.126  1.00 96.22 315 A 1 
ATOM 2373 C C   . GLY A 1 315 ? 3.673   -8.536  13.143  1.00 97.21 315 A 1 
ATOM 2374 O O   . GLY A 1 315 ? 4.141   -7.493  12.698  1.00 96.31 315 A 1 
ATOM 2375 N N   . CYS A 1 316 ? 2.437   -8.613  13.650  1.00 97.83 316 A 1 
ATOM 2376 C CA  . CYS A 1 316 ? 1.528   -7.478  13.831  1.00 98.18 316 A 1 
ATOM 2377 C C   . CYS A 1 316 ? 0.978   -7.435  15.263  1.00 98.49 316 A 1 
ATOM 2378 O O   . CYS A 1 316 ? 0.942   -8.455  15.952  1.00 98.16 316 A 1 
ATOM 2379 C CB  . CYS A 1 316 ? 0.389   -7.570  12.807  1.00 97.65 316 A 1 
ATOM 2380 S SG  . CYS A 1 316 ? 1.035   -7.486  11.111  1.00 96.11 316 A 1 
ATOM 2381 N N   . ILE A 1 317 ? 0.543   -6.258  15.710  1.00 98.45 317 A 1 
ATOM 2382 C CA  . ILE A 1 317 ? -0.141  -6.082  16.997  1.00 98.64 317 A 1 
ATOM 2383 C C   . ILE A 1 317 ? -1.575  -6.610  16.872  1.00 98.67 317 A 1 
ATOM 2384 O O   . ILE A 1 317 ? -2.272  -6.292  15.912  1.00 98.54 317 A 1 
ATOM 2385 C CB  . ILE A 1 317 ? -0.099  -4.605  17.444  1.00 98.67 317 A 1 
ATOM 2386 C CG1 . ILE A 1 317 ? 1.364   -4.129  17.606  1.00 98.37 317 A 1 
ATOM 2387 C CG2 . ILE A 1 317 ? -0.871  -4.419  18.763  1.00 98.41 317 A 1 
ATOM 2388 C CD1 . ILE A 1 317 ? 1.519   -2.636  17.922  1.00 98.05 317 A 1 
ATOM 2389 N N   . VAL A 1 318 ? -2.018  -7.403  17.851  1.00 98.65 318 A 1 
ATOM 2390 C CA  . VAL A 1 318 ? -3.396  -7.907  17.908  1.00 98.70 318 A 1 
ATOM 2391 C C   . VAL A 1 318 ? -4.304  -6.819  18.474  1.00 98.72 318 A 1 
ATOM 2392 O O   . VAL A 1 318 ? -4.047  -6.304  19.565  1.00 98.54 318 A 1 
ATOM 2393 C CB  . VAL A 1 318 ? -3.490  -9.197  18.741  1.00 98.54 318 A 1 
ATOM 2394 C CG1 . VAL A 1 318 ? -4.928  -9.727  18.822  1.00 97.72 318 A 1 
ATOM 2395 C CG2 . VAL A 1 318 ? -2.618  -10.312 18.142  1.00 97.66 318 A 1 
ATOM 2396 N N   . ILE A 1 319 ? -5.374  -6.508  17.734  1.00 98.66 319 A 1 
ATOM 2397 C CA  . ILE A 1 319 ? -6.373  -5.490  18.074  1.00 98.65 319 A 1 
ATOM 2398 C C   . ILE A 1 319 ? -7.796  -6.040  17.939  1.00 98.61 319 A 1 
ATOM 2399 O O   . ILE A 1 319 ? -8.014  -7.042  17.255  1.00 98.32 319 A 1 
ATOM 2400 C CB  . ILE A 1 319 ? -6.199  -4.218  17.208  1.00 98.55 319 A 1 
ATOM 2401 C CG1 . ILE A 1 319 ? -6.330  -4.514  15.699  1.00 98.22 319 A 1 
ATOM 2402 C CG2 . ILE A 1 319 ? -4.858  -3.535  17.539  1.00 98.02 319 A 1 
ATOM 2403 C CD1 . ILE A 1 319 ? -6.541  -3.264  14.843  1.00 97.23 319 A 1 
ATOM 2404 N N   . ASP A 1 320 ? -8.748  -5.369  18.586  1.00 98.58 320 A 1 
ATOM 2405 C CA  . ASP A 1 320 ? -10.180 -5.537  18.320  1.00 98.44 320 A 1 
ATOM 2406 C C   . ASP A 1 320 ? -10.678 -4.573  17.222  1.00 98.42 320 A 1 
ATOM 2407 O O   . ASP A 1 320 ? -9.895  -3.863  16.586  1.00 97.89 320 A 1 
ATOM 2408 C CB  . ASP A 1 320 ? -10.963 -5.417  19.640  1.00 98.21 320 A 1 
ATOM 2409 C CG  . ASP A 1 320 ? -11.038 -4.017  20.252  1.00 98.15 320 A 1 
ATOM 2410 O OD1 . ASP A 1 320 ? -10.570 -3.018  19.662  1.00 97.34 320 A 1 
ATOM 2411 O OD2 . ASP A 1 320 ? -11.617 -3.922  21.354  1.00 96.90 320 A 1 
ATOM 2412 N N   . GLU A 1 321 ? -11.997 -4.545  17.012  1.00 98.12 321 A 1 
ATOM 2413 C CA  . GLU A 1 321 ? -12.654 -3.699  16.011  1.00 97.85 321 A 1 
ATOM 2414 C C   . GLU A 1 321 ? -12.512 -2.186  16.257  1.00 98.12 321 A 1 
ATOM 2415 O O   . GLU A 1 321 ? -12.713 -1.394  15.342  1.00 97.44 321 A 1 
ATOM 2416 C CB  . GLU A 1 321 ? -14.141 -4.103  15.890  1.00 96.94 321 A 1 
ATOM 2417 C CG  . GLU A 1 321 ? -15.041 -3.838  17.118  1.00 94.05 321 A 1 
ATOM 2418 C CD  . GLU A 1 321 ? -15.063 -4.952  18.181  1.00 93.51 321 A 1 
ATOM 2419 O OE1 . GLU A 1 321 ? -16.061 -4.994  18.942  1.00 87.73 321 A 1 
ATOM 2420 O OE2 . GLU A 1 321 ? -14.101 -5.744  18.272  1.00 88.99 321 A 1 
ATOM 2421 N N   . TRP A 1 322 ? -12.129 -1.774  17.476  1.00 98.40 322 A 1 
ATOM 2422 C CA  . TRP A 1 322 ? -11.907 -0.379  17.870  1.00 98.51 322 A 1 
ATOM 2423 C C   . TRP A 1 322 ? -10.423 -0.014  17.955  1.00 98.60 322 A 1 
ATOM 2424 O O   . TRP A 1 322 ? -10.059 1.005   18.550  1.00 98.19 322 A 1 
ATOM 2425 C CB  . TRP A 1 322 ? -12.625 -0.114  19.191  1.00 98.39 322 A 1 
ATOM 2426 C CG  . TRP A 1 322 ? -14.089 -0.429  19.166  1.00 98.37 322 A 1 
ATOM 2427 C CD1 . TRP A 1 322 ? -14.693 -1.430  19.835  1.00 97.56 322 A 1 
ATOM 2428 C CD2 . TRP A 1 322 ? -15.137 0.236   18.406  1.00 98.20 322 A 1 
ATOM 2429 N NE1 . TRP A 1 322 ? -16.046 -1.427  19.559  1.00 97.34 322 A 1 
ATOM 2430 C CE2 . TRP A 1 322 ? -16.375 -0.418  18.681  1.00 97.84 322 A 1 
ATOM 2431 C CE3 . TRP A 1 322 ? -15.167 1.332   17.509  1.00 97.65 322 A 1 
ATOM 2432 C CZ2 . TRP A 1 322 ? -17.585 -0.000  18.106  1.00 97.14 322 A 1 
ATOM 2433 C CZ3 . TRP A 1 322 ? -16.375 1.757   16.927  1.00 96.81 322 A 1 
ATOM 2434 C CH2 . TRP A 1 322 ? -17.579 1.096   17.226  1.00 96.41 322 A 1 
ATOM 2435 N N   . SER A 1 323 ? -9.553  -0.859  17.399  1.00 98.58 323 A 1 
ATOM 2436 C CA  . SER A 1 323 ? -8.098  -0.710  17.454  1.00 98.70 323 A 1 
ATOM 2437 C C   . SER A 1 323 ? -7.491  -0.818  18.864  1.00 98.76 323 A 1 
ATOM 2438 O O   . SER A 1 323 ? -6.335  -0.438  19.062  1.00 98.49 323 A 1 
ATOM 2439 C CB  . SER A 1 323 ? -7.663  0.565   16.726  1.00 98.57 323 A 1 
ATOM 2440 O OG  . SER A 1 323 ? -8.074  0.527   15.369  1.00 97.74 323 A 1 
ATOM 2441 N N   . ARG A 1 324 ? -8.226  -1.359  19.857  1.00 98.68 324 A 1 
ATOM 2442 C CA  . ARG A 1 324 ? -7.701  -1.583  21.213  1.00 98.65 324 A 1 
ATOM 2443 C C   . ARG A 1 324 ? -6.809  -2.815  21.246  1.00 98.69 324 A 1 
ATOM 2444 O O   . ARG A 1 324 ? -7.148  -3.867  20.701  1.00 98.46 324 A 1 
ATOM 2445 C CB  . ARG A 1 324 ? -8.839  -1.733  22.233  1.00 98.29 324 A 1 
ATOM 2446 C CG  . ARG A 1 324 ? -9.718  -0.482  22.333  1.00 96.27 324 A 1 
ATOM 2447 C CD  . ARG A 1 324 ? -10.870 -0.654  23.336  1.00 95.18 324 A 1 
ATOM 2448 N NE  . ARG A 1 324 ? -11.801 -1.695  22.882  1.00 89.45 324 A 1 
ATOM 2449 C CZ  . ARG A 1 324 ? -13.028 -1.936  23.286  1.00 86.60 324 A 1 
ATOM 2450 N NH1 . ARG A 1 324 ? -13.606 -1.234  24.215  1.00 80.24 324 A 1 
ATOM 2451 N NH2 . ARG A 1 324 ? -13.689 -2.910  22.739  1.00 76.86 324 A 1 
ATOM 2452 N N   . THR A 1 325 ? -5.680  -2.711  21.937  1.00 98.46 325 A 1 
ATOM 2453 C CA  . THR A 1 325 ? -4.867  -3.881  22.288  1.00 98.52 325 A 1 
ATOM 2454 C C   . THR A 1 325 ? -5.426  -4.564  23.545  1.00 98.48 325 A 1 
ATOM 2455 O O   . THR A 1 325 ? -6.384  -4.105  24.167  1.00 98.22 325 A 1 
ATOM 2456 C CB  . THR A 1 325 ? -3.385  -3.517  22.468  1.00 98.50 325 A 1 
ATOM 2457 O OG1 . THR A 1 325 ? -3.177  -2.846  23.681  1.00 97.65 325 A 1 
ATOM 2458 C CG2 . THR A 1 325 ? -2.814  -2.659  21.338  1.00 97.34 325 A 1 
ATOM 2459 N N   . ASN A 1 326 ? -4.793  -5.664  23.983  1.00 98.34 326 A 1 
ATOM 2460 C CA  . ASN A 1 326 ? -5.095  -6.286  25.277  1.00 98.15 326 A 1 
ATOM 2461 C C   . ASN A 1 326 ? -4.615  -5.470  26.500  1.00 98.13 326 A 1 
ATOM 2462 O O   . ASN A 1 326 ? -4.793  -5.928  27.628  1.00 97.54 326 A 1 
ATOM 2463 C CB  . ASN A 1 326 ? -4.490  -7.699  25.289  1.00 98.05 326 A 1 
ATOM 2464 C CG  . ASN A 1 326 ? -2.971  -7.672  25.277  1.00 98.06 326 A 1 
ATOM 2465 O OD1 . ASN A 1 326 ? -2.358  -7.393  24.258  1.00 95.36 326 A 1 
ATOM 2466 N ND2 . ASN A 1 326 ? -2.313  -7.960  26.371  1.00 95.64 326 A 1 
ATOM 2467 N N   . VAL A 1 327 ? -3.969  -4.319  26.304  1.00 98.03 327 A 1 
ATOM 2468 C CA  . VAL A 1 327 ? -3.427  -3.457  27.361  1.00 97.97 327 A 1 
ATOM 2469 C C   . VAL A 1 327 ? -4.203  -2.143  27.396  1.00 97.82 327 A 1 
ATOM 2470 O O   . VAL A 1 327 ? -4.319  -1.453  26.386  1.00 97.26 327 A 1 
ATOM 2471 C CB  . VAL A 1 327 ? -1.920  -3.225  27.168  1.00 97.84 327 A 1 
ATOM 2472 C CG1 . VAL A 1 327 ? -1.348  -2.318  28.262  1.00 96.94 327 A 1 
ATOM 2473 C CG2 . VAL A 1 327 ? -1.149  -4.549  27.216  1.00 96.78 327 A 1 
ATOM 2474 N N   . GLU A 1 328 ? -4.723  -1.786  28.572  1.00 96.96 328 A 1 
ATOM 2475 C CA  . GLU A 1 328 ? -5.529  -0.578  28.773  1.00 96.52 328 A 1 
ATOM 2476 C C   . GLU A 1 328 ? -4.773  0.693   28.352  1.00 96.99 328 A 1 
ATOM 2477 O O   . GLU A 1 328 ? -3.602  0.890   28.688  1.00 96.45 328 A 1 
ATOM 2478 C CB  . GLU A 1 328 ? -5.971  -0.506  30.246  1.00 94.91 328 A 1 
ATOM 2479 C CG  . GLU A 1 328 ? -6.998  0.602   30.523  1.00 87.54 328 A 1 
ATOM 2480 C CD  . GLU A 1 328 ? -7.376  0.729   32.014  1.00 83.00 328 A 1 
ATOM 2481 O OE1 . GLU A 1 328 ? -8.021  1.744   32.364  1.00 74.90 328 A 1 
ATOM 2482 O OE2 . GLU A 1 328 ? -6.991  -0.161  32.815  1.00 75.74 328 A 1 
ATOM 2483 N N   . GLY A 1 329 ? -5.457  1.563   27.611  1.00 96.72 329 A 1 
ATOM 2484 C CA  . GLY A 1 329 ? -4.914  2.831   27.118  1.00 97.07 329 A 1 
ATOM 2485 C C   . GLY A 1 329 ? -3.914  2.708   25.962  1.00 97.82 329 A 1 
ATOM 2486 O O   . GLY A 1 329 ? -3.403  3.735   25.516  1.00 97.55 329 A 1 
ATOM 2487 N N   . ILE A 1 330 ? -3.643  1.492   25.467  1.00 98.14 330 A 1 
ATOM 2488 C CA  . ILE A 1 330 ? -2.767  1.238   24.317  1.00 98.36 330 A 1 
ATOM 2489 C C   . ILE A 1 330 ? -3.598  0.736   23.132  1.00 98.45 330 A 1 
ATOM 2490 O O   . ILE A 1 330 ? -4.348  -0.233  23.246  1.00 98.29 330 A 1 
ATOM 2491 C CB  . ILE A 1 330 ? -1.626  0.260   24.670  1.00 98.25 330 A 1 
ATOM 2492 C CG1 . ILE A 1 330 ? -0.853  0.643   25.954  1.00 97.42 330 A 1 
ATOM 2493 C CG2 . ILE A 1 330 ? -0.646  0.120   23.493  1.00 97.74 330 A 1 
ATOM 2494 C CD1 . ILE A 1 330 ? -0.188  2.028   25.942  1.00 94.30 330 A 1 
ATOM 2495 N N   . TYR A 1 331 ? -3.415  1.373   21.988  1.00 98.75 331 A 1 
ATOM 2496 C CA  . TYR A 1 331 ? -4.104  1.093   20.730  1.00 98.82 331 A 1 
ATOM 2497 C C   . TYR A 1 331 ? -3.078  0.871   19.617  1.00 98.86 331 A 1 
ATOM 2498 O O   . TYR A 1 331 ? -1.923  1.283   19.741  1.00 98.77 331 A 1 
ATOM 2499 C CB  . TYR A 1 331 ? -5.043  2.258   20.375  1.00 98.77 331 A 1 
ATOM 2500 C CG  . TYR A 1 331 ? -6.048  2.626   21.448  1.00 98.70 331 A 1 
ATOM 2501 C CD1 . TYR A 1 331 ? -7.394  2.230   21.326  1.00 98.30 331 A 1 
ATOM 2502 C CD2 . TYR A 1 331 ? -5.638  3.359   22.577  1.00 98.36 331 A 1 
ATOM 2503 C CE1 . TYR A 1 331 ? -8.321  2.550   22.332  1.00 98.00 331 A 1 
ATOM 2504 C CE2 . TYR A 1 331 ? -6.561  3.672   23.590  1.00 98.03 331 A 1 
ATOM 2505 C CZ  . TYR A 1 331 ? -7.902  3.265   23.471  1.00 98.06 331 A 1 
ATOM 2506 O OH  . TYR A 1 331 ? -8.792  3.557   24.454  1.00 97.18 331 A 1 
ATOM 2507 N N   . ALA A 1 332 ? -3.488  0.251   18.508  1.00 98.78 332 A 1 
ATOM 2508 C CA  . ALA A 1 332 ? -2.661  0.158   17.305  1.00 98.84 332 A 1 
ATOM 2509 C C   . ALA A 1 332 ? -3.505  0.270   16.032  1.00 98.86 332 A 1 
ATOM 2510 O O   . ALA A 1 332 ? -4.596  -0.285  15.955  1.00 98.74 332 A 1 
ATOM 2511 C CB  . ALA A 1 332 ? -1.843  -1.137  17.339  1.00 98.74 332 A 1 
ATOM 2512 N N   . ILE A 1 333 ? -2.981  0.966   15.027  1.00 98.81 333 A 1 
ATOM 2513 C CA  . ILE A 1 333 ? -3.673  1.220   13.758  1.00 98.82 333 A 1 
ATOM 2514 C C   . ILE A 1 333 ? -2.754  1.017   12.552  1.00 98.80 333 A 1 
ATOM 2515 O O   . ILE A 1 333 ? -1.523  1.115   12.652  1.00 98.67 333 A 1 
ATOM 2516 C CB  . ILE A 1 333 ? -4.292  2.639   13.717  1.00 98.74 333 A 1 
ATOM 2517 C CG1 . ILE A 1 333 ? -3.208  3.728   13.849  1.00 98.54 333 A 1 
ATOM 2518 C CG2 . ILE A 1 333 ? -5.389  2.792   14.786  1.00 98.41 333 A 1 
ATOM 2519 C CD1 . ILE A 1 333 ? -3.704  5.130   13.509  1.00 98.16 333 A 1 
ATOM 2520 N N   . GLY A 1 334 ? -3.359  0.810   11.397  1.00 98.59 334 A 1 
ATOM 2521 C CA  . GLY A 1 334 ? -2.654  0.711   10.125  1.00 98.57 334 A 1 
ATOM 2522 C C   . GLY A 1 334 ? -1.860  -0.584  9.976   1.00 98.65 334 A 1 
ATOM 2523 O O   . GLY A 1 334 ? -2.223  -1.628  10.520  1.00 98.29 334 A 1 
ATOM 2524 N N   . ASP A 1 335 ? -0.761  -0.515  9.231   1.00 98.72 335 A 1 
ATOM 2525 C CA  . ASP A 1 335 ? 0.012   -1.698  8.832   1.00 98.71 335 A 1 
ATOM 2526 C C   . ASP A 1 335 ? 0.580   -2.478  10.027  1.00 98.76 335 A 1 
ATOM 2527 O O   . ASP A 1 335 ? 0.655   -3.705  9.988   1.00 98.32 335 A 1 
ATOM 2528 C CB  . ASP A 1 335 ? 1.157   -1.275  7.905   1.00 98.49 335 A 1 
ATOM 2529 C CG  . ASP A 1 335 ? 0.734   -0.612  6.594   1.00 97.99 335 A 1 
ATOM 2530 O OD1 . ASP A 1 335 ? -0.482  -0.466  6.351   1.00 96.46 335 A 1 
ATOM 2531 O OD2 . ASP A 1 335 ? 1.658   -0.226  5.849   1.00 95.91 335 A 1 
ATOM 2532 N N   . VAL A 1 336 ? 0.934   -1.802  11.124  1.00 98.51 336 A 1 
ATOM 2533 C CA  . VAL A 1 336 ? 1.439   -2.455  12.342  1.00 98.58 336 A 1 
ATOM 2534 C C   . VAL A 1 336 ? 0.386   -3.341  13.022  1.00 98.62 336 A 1 
ATOM 2535 O O   . VAL A 1 336 ? 0.746   -4.269  13.743  1.00 98.37 336 A 1 
ATOM 2536 C CB  . VAL A 1 336 ? 2.018   -1.410  13.312  1.00 98.39 336 A 1 
ATOM 2537 C CG1 . VAL A 1 336 ? 0.951   -0.584  14.038  1.00 97.22 336 A 1 
ATOM 2538 C CG2 . VAL A 1 336 ? 2.941   -2.051  14.352  1.00 96.92 336 A 1 
ATOM 2539 N N   . ALA A 1 337 ? -0.903  -3.094  12.756  1.00 98.62 337 A 1 
ATOM 2540 C CA  . ALA A 1 337 ? -2.044  -3.855  13.252  1.00 98.54 337 A 1 
ATOM 2541 C C   . ALA A 1 337 ? -2.572  -4.905  12.248  1.00 98.33 337 A 1 
ATOM 2542 O O   . ALA A 1 337 ? -3.566  -5.577  12.515  1.00 96.88 337 A 1 
ATOM 2543 C CB  . ALA A 1 337 ? -3.116  -2.856  13.691  1.00 98.34 337 A 1 
ATOM 2544 N N   . GLY A 1 338 ? -1.915  -5.071  11.091  1.00 98.17 338 A 1 
ATOM 2545 C CA  . GLY A 1 338 ? -2.197  -6.136  10.136  1.00 97.98 338 A 1 
ATOM 2546 C C   . GLY A 1 338 ? -2.912  -5.717  8.852   1.00 98.18 338 A 1 
ATOM 2547 O O   . GLY A 1 338 ? -3.124  -4.544  8.551   1.00 97.23 338 A 1 
ATOM 2548 N N   . ALA A 1 339 ? -3.251  -6.732  8.054   1.00 97.94 339 A 1 
ATOM 2549 C CA  . ALA A 1 339 ? -3.815  -6.575  6.717   1.00 97.78 339 A 1 
ATOM 2550 C C   . ALA A 1 339 ? -5.275  -6.069  6.716   1.00 97.84 339 A 1 
ATOM 2551 O O   . ALA A 1 339 ? -6.021  -6.344  7.666   1.00 96.57 339 A 1 
ATOM 2552 C CB  . ALA A 1 339 ? -3.679  -7.917  5.989   1.00 96.94 339 A 1 
ATOM 2553 N N   . PRO A 1 340 ? -5.721  -5.411  5.619   1.00 97.86 340 A 1 
ATOM 2554 C CA  . PRO A 1 340 ? -4.912  -4.982  4.471   1.00 97.89 340 A 1 
ATOM 2555 C C   . PRO A 1 340 ? -3.960  -3.824  4.840   1.00 98.15 340 A 1 
ATOM 2556 O O   . PRO A 1 340 ? -4.343  -2.898  5.545   1.00 97.42 340 A 1 
ATOM 2557 C CB  . PRO A 1 340 ? -5.926  -4.584  3.392   1.00 97.31 340 A 1 
ATOM 2558 C CG  . PRO A 1 340 ? -7.138  -4.116  4.195   1.00 96.42 340 A 1 
ATOM 2559 C CD  . PRO A 1 340 ? -7.115  -5.014  5.429   1.00 97.73 340 A 1 
ATOM 2560 N N   . MET A 1 341 ? -2.716  -3.889  4.379   1.00 98.04 341 A 1 
ATOM 2561 C CA  . MET A 1 341 ? -1.679  -2.888  4.671   1.00 98.07 341 A 1 
ATOM 2562 C C   . MET A 1 341 ? -1.723  -1.758  3.633   1.00 98.10 341 A 1 
ATOM 2563 O O   . MET A 1 341 ? -0.982  -1.757  2.649   1.00 96.87 341 A 1 
ATOM 2564 C CB  . MET A 1 341 ? -0.300  -3.561  4.767   1.00 97.79 341 A 1 
ATOM 2565 C CG  . MET A 1 341 ? -0.202  -4.493  5.980   1.00 96.68 341 A 1 
ATOM 2566 S SD  . MET A 1 341 ? 1.423   -5.282  6.149   1.00 95.06 341 A 1 
ATOM 2567 C CE  . MET A 1 341 ? 1.181   -6.172  7.705   1.00 87.33 341 A 1 
ATOM 2568 N N   . LEU A 1 342 ? -2.659  -0.821  3.839   1.00 98.19 342 A 1 
ATOM 2569 C CA  . LEU A 1 342 ? -2.994  0.260   2.916   1.00 98.28 342 A 1 
ATOM 2570 C C   . LEU A 1 342 ? -3.152  1.586   3.676   1.00 98.44 342 A 1 
ATOM 2571 O O   . LEU A 1 342 ? -3.721  1.623   4.764   1.00 98.12 342 A 1 
ATOM 2572 C CB  . LEU A 1 342 ? -4.295  -0.091  2.168   1.00 98.12 342 A 1 
ATOM 2573 C CG  . LEU A 1 342 ? -4.223  -1.328  1.252   1.00 97.64 342 A 1 
ATOM 2574 C CD1 . LEU A 1 342 ? -5.615  -1.673  0.733   1.00 96.91 342 A 1 
ATOM 2575 C CD2 . LEU A 1 342 ? -3.306  -1.094  0.047   1.00 96.65 342 A 1 
ATOM 2576 N N   . ALA A 1 343 ? -2.689  2.691   3.076   1.00 98.30 343 A 1 
ATOM 2577 C CA  . ALA A 1 343 ? -2.710  4.012   3.712   1.00 98.32 343 A 1 
ATOM 2578 C C   . ALA A 1 343 ? -4.128  4.468   4.099   1.00 98.47 343 A 1 
ATOM 2579 O O   . ALA A 1 343 ? -4.353  4.844   5.245   1.00 98.20 343 A 1 
ATOM 2580 C CB  . ALA A 1 343 ? -2.040  5.012   2.760   1.00 97.98 343 A 1 
ATOM 2581 N N   . HIS A 1 344 ? -5.096  4.359   3.191   1.00 98.28 344 A 1 
ATOM 2582 C CA  . HIS A 1 344 ? -6.490  4.746   3.426   1.00 98.37 344 A 1 
ATOM 2583 C C   . HIS A 1 344 ? -7.173  3.890   4.498   1.00 98.47 344 A 1 
ATOM 2584 O O   . HIS A 1 344 ? -7.926  4.412   5.315   1.00 98.16 344 A 1 
ATOM 2585 C CB  . HIS A 1 344 ? -7.259  4.711   2.096   1.00 98.24 344 A 1 
ATOM 2586 C CG  . HIS A 1 344 ? -7.095  3.444   1.300   1.00 98.27 344 A 1 
ATOM 2587 N ND1 . HIS A 1 344 ? -5.991  3.113   0.538   1.00 97.04 344 A 1 
ATOM 2588 C CD2 . HIS A 1 344 ? -8.023  2.455   1.134   1.00 96.74 344 A 1 
ATOM 2589 C CE1 . HIS A 1 344 ? -6.258  1.960   -0.084  1.00 96.72 344 A 1 
ATOM 2590 N NE2 . HIS A 1 344 ? -7.478  1.518   0.259   1.00 96.82 344 A 1 
ATOM 2591 N N   . LYS A 1 345 ? -6.830  2.591   4.599   1.00 98.57 345 A 1 
ATOM 2592 C CA  . LYS A 1 345 ? -7.251  1.746   5.722   1.00 98.59 345 A 1 
ATOM 2593 C C   . LYS A 1 345 ? -6.679  2.259   7.047   1.00 98.70 345 A 1 
ATOM 2594 O O   . LYS A 1 345 ? -7.393  2.309   8.039   1.00 98.49 345 A 1 
ATOM 2595 C CB  . LYS A 1 345 ? -6.849  0.289   5.433   1.00 98.21 345 A 1 
ATOM 2596 C CG  . LYS A 1 345 ? -7.120  -0.711  6.574   1.00 97.26 345 A 1 
ATOM 2597 C CD  . LYS A 1 345 ? -5.938  -0.849  7.551   1.00 96.07 345 A 1 
ATOM 2598 C CE  . LYS A 1 345 ? -6.087  -2.103  8.404   1.00 94.90 345 A 1 
ATOM 2599 N NZ  . LYS A 1 345 ? -5.025  -2.224  9.425   1.00 93.67 345 A 1 
ATOM 2600 N N   . ALA A 1 346 ? -5.400  2.627   7.073   1.00 98.59 346 A 1 
ATOM 2601 C CA  . ALA A 1 346 ? -4.753  3.143   8.276   1.00 98.58 346 A 1 
ATOM 2602 C C   . ALA A 1 346 ? -5.348  4.485   8.730   1.00 98.62 346 A 1 
ATOM 2603 O O   . ALA A 1 346 ? -5.487  4.714   9.929   1.00 98.48 346 A 1 
ATOM 2604 C CB  . ALA A 1 346 ? -3.248  3.267   7.999   1.00 98.50 346 A 1 
ATOM 2605 N N   . GLU A 1 347 ? -5.687  5.361   7.782   1.00 98.75 347 A 1 
ATOM 2606 C CA  . GLU A 1 347 ? -6.364  6.635   8.044   1.00 98.69 347 A 1 
ATOM 2607 C C   . GLU A 1 347 ? -7.735  6.405   8.685   1.00 98.70 347 A 1 
ATOM 2608 O O   . GLU A 1 347 ? -7.992  6.950   9.758   1.00 98.53 347 A 1 
ATOM 2609 C CB  . GLU A 1 347 ? -6.477  7.454   6.746   1.00 98.54 347 A 1 
ATOM 2610 C CG  . GLU A 1 347 ? -5.104  7.989   6.302   1.00 97.25 347 A 1 
ATOM 2611 C CD  . GLU A 1 347 ? -5.103  8.757   4.972   1.00 96.10 347 A 1 
ATOM 2612 O OE1 . GLU A 1 347 ? -3.981  9.100   4.527   1.00 88.22 347 A 1 
ATOM 2613 O OE2 . GLU A 1 347 ? -6.187  9.035   4.419   1.00 90.36 347 A 1 
ATOM 2614 N N   . GLU A 1 348 ? -8.549  5.540   8.090   1.00 98.67 348 A 1 
ATOM 2615 C CA  . GLU A 1 348 ? -9.904  5.262   8.575   1.00 98.61 348 A 1 
ATOM 2616 C C   . GLU A 1 348 ? -9.901  4.564   9.943   1.00 98.68 348 A 1 
ATOM 2617 O O   . GLU A 1 348 ? -10.609 4.989   10.855  1.00 98.44 348 A 1 
ATOM 2618 C CB  . GLU A 1 348 ? -10.651 4.437   7.516   1.00 98.26 348 A 1 
ATOM 2619 C CG  . GLU A 1 348 ? -12.170 4.390   7.769   1.00 94.98 348 A 1 
ATOM 2620 C CD  . GLU A 1 348 ? -12.835 5.774   7.735   1.00 94.98 348 A 1 
ATOM 2621 O OE1 . GLU A 1 348 ? -13.903 5.918   8.361   1.00 87.57 348 A 1 
ATOM 2622 O OE2 . GLU A 1 348 ? -12.260 6.691   7.099   1.00 88.52 348 A 1 
ATOM 2623 N N   . GLU A 1 349 ? -9.031  3.567   10.158  1.00 98.47 349 A 1 
ATOM 2624 C CA  . GLU A 1 349 ? -8.862  2.949   11.488  1.00 98.48 349 A 1 
ATOM 2625 C C   . GLU A 1 349 ? -8.488  3.981   12.556  1.00 98.68 349 A 1 
ATOM 2626 O O   . GLU A 1 349 ? -8.945  3.897   13.694  1.00 98.55 349 A 1 
ATOM 2627 C CB  . GLU A 1 349 ? -7.754  1.882   11.463  1.00 98.08 349 A 1 
ATOM 2628 C CG  . GLU A 1 349 ? -8.218  0.544   10.882  1.00 96.58 349 A 1 
ATOM 2629 C CD  . GLU A 1 349 ? -7.111  -0.515  10.877  1.00 97.72 349 A 1 
ATOM 2630 O OE1 . GLU A 1 349 ? -7.422  -1.727  10.810  1.00 93.63 349 A 1 
ATOM 2631 O OE2 . GLU A 1 349 ? -5.905  -0.183  10.805  1.00 95.16 349 A 1 
ATOM 2632 N N   . GLY A 1 350 ? -7.654  4.955   12.203  1.00 98.70 350 A 1 
ATOM 2633 C CA  . GLY A 1 350 ? -7.253  6.024   13.102  1.00 98.74 350 A 1 
ATOM 2634 C C   . GLY A 1 350 ? -8.394  6.964   13.473  1.00 98.78 350 A 1 
ATOM 2635 O O   . GLY A 1 350 ? -8.535  7.316   14.648  1.00 98.62 350 A 1 
ATOM 2636 N N   . VAL A 1 351 ? -9.228  7.340   12.498  1.00 98.83 351 A 1 
ATOM 2637 C CA  . VAL A 1 351 ? -10.432 8.151   12.722  1.00 98.80 351 A 1 
ATOM 2638 C C   . VAL A 1 351 ? -11.399 7.408   13.639  1.00 98.82 351 A 1 
ATOM 2639 O O   . VAL A 1 351 ? -11.734 7.930   14.701  1.00 98.71 351 A 1 
ATOM 2640 C CB  . VAL A 1 351 ? -11.091 8.549   11.387  1.00 98.66 351 A 1 
ATOM 2641 C CG1 . VAL A 1 351 ? -12.457 9.222   11.590  1.00 98.07 351 A 1 
ATOM 2642 C CG2 . VAL A 1 351 ? -10.202 9.546   10.631  1.00 98.07 351 A 1 
ATOM 2643 N N   . ILE A 1 352 ? -11.749 6.169   13.306  1.00 98.73 352 A 1 
ATOM 2644 C CA  . ILE A 1 352 ? -12.663 5.324   14.090  1.00 98.71 352 A 1 
ATOM 2645 C C   . ILE A 1 352 ? -12.157 5.148   15.527  1.00 98.75 352 A 1 
ATOM 2646 O O   . ILE A 1 352 ? -12.915 5.312   16.483  1.00 98.61 352 A 1 
ATOM 2647 C CB  . ILE A 1 352 ? -12.840 3.962   13.380  1.00 98.57 352 A 1 
ATOM 2648 C CG1 . ILE A 1 352 ? -13.639 4.144   12.069  1.00 98.02 352 A 1 
ATOM 2649 C CG2 . ILE A 1 352 ? -13.533 2.932   14.291  1.00 97.95 352 A 1 
ATOM 2650 C CD1 . ILE A 1 352 ? -13.612 2.914   11.156  1.00 96.83 352 A 1 
ATOM 2651 N N   . CYS A 1 353 ? -10.862 4.861   15.698  1.00 98.66 353 A 1 
ATOM 2652 C CA  . CYS A 1 353 ? -10.242 4.697   17.014  1.00 98.72 353 A 1 
ATOM 2653 C C   . CYS A 1 353 ? -10.430 5.948   17.888  1.00 98.74 353 A 1 
ATOM 2654 O O   . CYS A 1 353 ? -10.853 5.852   19.041  1.00 98.57 353 A 1 
ATOM 2655 C CB  . CYS A 1 353 ? -8.757  4.366   16.801  1.00 98.69 353 A 1 
ATOM 2656 S SG  . CYS A 1 353 ? -7.903  4.140   18.386  1.00 98.35 353 A 1 
ATOM 2657 N N   . ILE A 1 354 ? -10.156 7.132   17.349  1.00 98.72 354 A 1 
ATOM 2658 C CA  . ILE A 1 354 ? -10.283 8.397   18.087  1.00 98.69 354 A 1 
ATOM 2659 C C   . ILE A 1 354 ? -11.744 8.763   18.354  1.00 98.75 354 A 1 
ATOM 2660 O O   . ILE A 1 354 ? -12.060 9.230   19.449  1.00 98.56 354 A 1 
ATOM 2661 C CB  . ILE A 1 354 ? -9.536  9.514   17.334  1.00 98.16 354 A 1 
ATOM 2662 C CG1 . ILE A 1 354 ? -8.012  9.337   17.467  1.00 94.56 354 A 1 
ATOM 2663 C CG2 . ILE A 1 354 ? -9.943  10.923  17.789  1.00 96.79 354 A 1 
ATOM 2664 C CD1 . ILE A 1 354 ? -7.435  9.532   18.881  1.00 93.24 354 A 1 
ATOM 2665 N N   . GLU A 1 355 ? -12.634 8.555   17.397  1.00 98.75 355 A 1 
ATOM 2666 C CA  . GLU A 1 355 ? -14.062 8.821   17.571  1.00 98.73 355 A 1 
ATOM 2667 C C   . GLU A 1 355 ? -14.678 7.910   18.634  1.00 98.72 355 A 1 
ATOM 2668 O O   . GLU A 1 355 ? -15.462 8.377   19.465  1.00 98.49 355 A 1 
ATOM 2669 C CB  . GLU A 1 355 ? -14.786 8.676   16.233  1.00 98.66 355 A 1 
ATOM 2670 C CG  . GLU A 1 355 ? -14.390 9.829   15.306  1.00 98.25 355 A 1 
ATOM 2671 C CD  . GLU A 1 355 ? -15.191 9.872   14.006  1.00 98.14 355 A 1 
ATOM 2672 O OE1 . GLU A 1 355 ? -15.030 10.910  13.323  1.00 95.37 355 A 1 
ATOM 2673 O OE2 . GLU A 1 355 ? -16.000 8.968   13.747  1.00 95.97 355 A 1 
ATOM 2674 N N   . HIS A 1 356 ? -14.251 6.646   18.685  1.00 98.71 356 A 1 
ATOM 2675 C CA  . HIS A 1 356 ? -14.624 5.720   19.745  1.00 98.64 356 A 1 
ATOM 2676 C C   . HIS A 1 356 ? -14.090 6.170   21.114  1.00 98.69 356 A 1 
ATOM 2677 O O   . HIS A 1 356 ? -14.845 6.210   22.085  1.00 98.40 356 A 1 
ATOM 2678 C CB  . HIS A 1 356 ? -14.137 4.313   19.383  1.00 98.42 356 A 1 
ATOM 2679 C CG  . HIS A 1 356 ? -14.621 3.292   20.378  1.00 97.02 356 A 1 
ATOM 2680 N ND1 . HIS A 1 356 ? -15.908 2.818   20.467  1.00 83.54 356 A 1 
ATOM 2681 C CD2 . HIS A 1 356 ? -13.906 2.721   21.397  1.00 86.09 356 A 1 
ATOM 2682 C CE1 . HIS A 1 356 ? -15.966 1.978   21.515  1.00 88.46 356 A 1 
ATOM 2683 N NE2 . HIS A 1 356 ? -14.772 1.887   22.116  1.00 91.22 356 A 1 
ATOM 2684 N N   . ILE A 1 357 ? -12.821 6.583   21.207  1.00 98.64 357 A 1 
ATOM 2685 C CA  . ILE A 1 357 ? -12.233 7.154   22.437  1.00 98.63 357 A 1 
ATOM 2686 C C   . ILE A 1 357 ? -13.012 8.394   22.906  1.00 98.65 357 A 1 
ATOM 2687 O O   . ILE A 1 357 ? -13.204 8.583   24.107  1.00 98.45 357 A 1 
ATOM 2688 C CB  . ILE A 1 357 ? -10.733 7.480   22.217  1.00 98.58 357 A 1 
ATOM 2689 C CG1 . ILE A 1 357 ? -9.908  6.177   22.152  1.00 98.33 357 A 1 
ATOM 2690 C CG2 . ILE A 1 357 ? -10.160 8.394   23.321  1.00 98.27 357 A 1 
ATOM 2691 C CD1 . ILE A 1 357 ? -8.486  6.364   21.603  1.00 97.68 357 A 1 
ATOM 2692 N N   . ALA A 1 358 ? -13.473 9.228   21.973  1.00 98.62 358 A 1 
ATOM 2693 C CA  . ALA A 1 358 ? -14.279 10.412  22.258  1.00 98.61 358 A 1 
ATOM 2694 C C   . ALA A 1 358 ? -15.737 10.093  22.638  1.00 98.60 358 A 1 
ATOM 2695 O O   . ALA A 1 358 ? -16.469 10.998  23.039  1.00 98.06 358 A 1 
ATOM 2696 C CB  . ALA A 1 358 ? -14.201 11.348  21.045  1.00 98.50 358 A 1 
ATOM 2697 N N   . GLY A 1 359 ? -16.170 8.833   22.516  1.00 98.32 359 A 1 
ATOM 2698 C CA  . GLY A 1 359 ? -17.540 8.412   22.811  1.00 98.24 359 A 1 
ATOM 2699 C C   . GLY A 1 359 ? -18.572 8.900   21.790  1.00 98.43 359 A 1 
ATOM 2700 O O   . GLY A 1 359 ? -19.725 9.125   22.156  1.00 97.73 359 A 1 
ATOM 2701 N N   . LEU A 1 360 ? -18.176 9.107   20.525  1.00 98.43 360 A 1 
ATOM 2702 C CA  . LEU A 1 360 ? -19.116 9.507   19.479  1.00 98.42 360 A 1 
ATOM 2703 C C   . LEU A 1 360 ? -20.059 8.347   19.146  1.00 98.33 360 A 1 
ATOM 2704 O O   . LEU A 1 360 ? -19.610 7.261   18.794  1.00 97.50 360 A 1 
ATOM 2705 C CB  . LEU A 1 360 ? -18.387 10.002  18.220  1.00 98.27 360 A 1 
ATOM 2706 C CG  . LEU A 1 360 ? -17.517 11.255  18.409  1.00 97.28 360 A 1 
ATOM 2707 C CD1 . LEU A 1 360 ? -17.023 11.730  17.037  1.00 95.34 360 A 1 
ATOM 2708 C CD2 . LEU A 1 360 ? -18.263 12.421  19.051  1.00 95.11 360 A 1 
ATOM 2709 N N   . ALA A 1 361 ? -21.366 8.606   19.195  1.00 97.86 361 A 1 
ATOM 2710 C CA  . ALA A 1 361 ? -22.383 7.609   18.855  1.00 97.33 361 A 1 
ATOM 2711 C C   . ALA A 1 361 ? -22.379 7.202   17.370  1.00 97.05 361 A 1 
ATOM 2712 O O   . ALA A 1 361 ? -22.988 6.203   17.013  1.00 94.52 361 A 1 
ATOM 2713 C CB  . ALA A 1 361 ? -23.752 8.168   19.263  1.00 96.72 361 A 1 
ATOM 2714 N N   . THR A 1 362 ? -21.731 7.988   16.517  1.00 96.55 362 A 1 
ATOM 2715 C CA  . THR A 1 362 ? -21.583 7.744   15.077  1.00 95.52 362 A 1 
ATOM 2716 C C   . THR A 1 362 ? -20.365 6.890   14.725  1.00 96.06 362 A 1 
ATOM 2717 O O   . THR A 1 362 ? -20.148 6.635   13.548  1.00 95.07 362 A 1 
ATOM 2718 C CB  . THR A 1 362 ? -21.476 9.076   14.322  1.00 94.51 362 A 1 
ATOM 2719 O OG1 . THR A 1 362 ? -20.414 9.845   14.851  1.00 92.47 362 A 1 
ATOM 2720 C CG2 . THR A 1 362 ? -22.753 9.913   14.461  1.00 90.90 362 A 1 
ATOM 2721 N N   . ALA A 1 363 ? -19.536 6.520   15.701  1.00 97.30 363 A 1 
ATOM 2722 C CA  . ALA A 1 363 ? -18.386 5.668   15.441  1.00 97.32 363 A 1 
ATOM 2723 C C   . ALA A 1 363 ? -18.860 4.239   15.151  1.00 97.10 363 A 1 
ATOM 2724 O O   . ALA A 1 363 ? -19.523 3.623   15.986  1.00 95.48 363 A 1 
ATOM 2725 C CB  . ALA A 1 363 ? -17.417 5.731   16.630  1.00 97.00 363 A 1 
ATOM 2726 N N   . GLU A 1 364 ? -18.479 3.704   13.998  1.00 97.88 364 A 1 
ATOM 2727 C CA  . GLU A 1 364 ? -18.790 2.338   13.572  1.00 97.47 364 A 1 
ATOM 2728 C C   . GLU A 1 364 ? -17.499 1.561   13.274  1.00 97.95 364 A 1 
ATOM 2729 O O   . GLU A 1 364 ? -16.523 2.153   12.805  1.00 97.29 364 A 1 
ATOM 2730 C CB  . GLU A 1 364 ? -19.729 2.345   12.357  1.00 96.27 364 A 1 
ATOM 2731 C CG  . GLU A 1 364 ? -21.115 2.919   12.703  1.00 91.43 364 A 1 
ATOM 2732 C CD  . GLU A 1 364 ? -22.136 2.802   11.557  1.00 85.73 364 A 1 
ATOM 2733 O OE1 . GLU A 1 364 ? -23.330 3.069   11.839  1.00 75.20 364 A 1 
ATOM 2734 O OE2 . GLU A 1 364 ? -21.737 2.447   10.430  1.00 75.88 364 A 1 
ATOM 2735 N N   . PRO A 1 365 ? -17.448 0.243   13.542  1.00 98.12 365 A 1 
ATOM 2736 C CA  . PRO A 1 365 ? -16.301 -0.583  13.183  1.00 97.99 365 A 1 
ATOM 2737 C C   . PRO A 1 365 ? -16.015 -0.573  11.678  1.00 98.05 365 A 1 
ATOM 2738 O O   . PRO A 1 365 ? -16.925 -0.555  10.853  1.00 97.06 365 A 1 
ATOM 2739 C CB  . PRO A 1 365 ? -16.629 -1.993  13.672  1.00 96.99 365 A 1 
ATOM 2740 C CG  . PRO A 1 365 ? -17.638 -1.760  14.787  1.00 94.37 365 A 1 
ATOM 2741 C CD  . PRO A 1 365 ? -18.416 -0.550  14.284  1.00 97.33 365 A 1 
ATOM 2742 N N   . LEU A 1 366 ? -14.742 -0.673  11.311  1.00 97.99 366 A 1 
ATOM 2743 C CA  . LEU A 1 366 ? -14.327 -0.693  9.910   1.00 97.94 366 A 1 
ATOM 2744 C C   . LEU A 1 366 ? -14.762 -1.988  9.207   1.00 97.93 366 A 1 
ATOM 2745 O O   . LEU A 1 366 ? -14.264 -3.076  9.521   1.00 97.11 366 A 1 
ATOM 2746 C CB  . LEU A 1 366 ? -12.802 -0.503  9.847   1.00 97.54 366 A 1 
ATOM 2747 C CG  . LEU A 1 366 ? -12.225 -0.474  8.419   1.00 97.02 366 A 1 
ATOM 2748 C CD1 . LEU A 1 366 ? -12.758 0.698   7.595   1.00 95.35 366 A 1 
ATOM 2749 C CD2 . LEU A 1 366 ? -10.706 -0.347  8.494   1.00 95.23 366 A 1 
ATOM 2750 N N   . ASP A 1 367 ? -15.593 -1.865  8.165   1.00 97.78 367 A 1 
ATOM 2751 C CA  . ASP A 1 367 ? -15.865 -2.966  7.242   1.00 97.70 367 A 1 
ATOM 2752 C C   . ASP A 1 367 ? -14.695 -3.155  6.263   1.00 97.91 367 A 1 
ATOM 2753 O O   . ASP A 1 367 ? -14.561 -2.480  5.237   1.00 97.42 367 A 1 
ATOM 2754 C CB  . ASP A 1 367 ? -17.207 -2.782  6.523   1.00 97.07 367 A 1 
ATOM 2755 C CG  . ASP A 1 367 ? -17.564 -3.986  5.640   1.00 96.34 367 A 1 
ATOM 2756 O OD1 . ASP A 1 367 ? -16.735 -4.928  5.519   1.00 94.68 367 A 1 
ATOM 2757 O OD2 . ASP A 1 367 ? -18.662 -3.952  5.049   1.00 93.35 367 A 1 
ATOM 2758 N N   . LYS A 1 368 ? -13.829 -4.124  6.575   1.00 97.41 368 A 1 
ATOM 2759 C CA  . LYS A 1 368 ? -12.674 -4.467  5.733   1.00 97.40 368 A 1 
ATOM 2760 C C   . LYS A 1 368 ? -13.065 -5.008  4.355   1.00 97.80 368 A 1 
ATOM 2761 O O   . LYS A 1 368 ? -12.228 -4.991  3.456   1.00 97.19 368 A 1 
ATOM 2762 C CB  . LYS A 1 368 ? -11.747 -5.449  6.469   1.00 96.72 368 A 1 
ATOM 2763 C CG  . LYS A 1 368 ? -11.122 -4.805  7.719   1.00 95.14 368 A 1 
ATOM 2764 C CD  . LYS A 1 368 ? -10.099 -5.726  8.393   1.00 92.18 368 A 1 
ATOM 2765 C CE  . LYS A 1 368 ? -9.537  -4.989  9.616   1.00 87.72 368 A 1 
ATOM 2766 N NZ  . LYS A 1 368 ? -8.491  -5.759  10.335  1.00 80.47 368 A 1 
ATOM 2767 N N   . GLY A 1 369 ? -14.296 -5.477  4.164   1.00 97.43 369 A 1 
ATOM 2768 C CA  . GLY A 1 369 ? -14.820 -5.939  2.877   1.00 97.23 369 A 1 
ATOM 2769 C C   . GLY A 1 369 ? -15.039 -4.816  1.865   1.00 97.70 369 A 1 
ATOM 2770 O O   . GLY A 1 369 ? -15.083 -5.090  0.670   1.00 97.01 369 A 1 
ATOM 2771 N N   . LYS A 1 370 ? -15.123 -3.564  2.322   1.00 97.84 370 A 1 
ATOM 2772 C CA  . LYS A 1 370 ? -15.357 -2.379  1.481   1.00 97.96 370 A 1 
ATOM 2773 C C   . LYS A 1 370 ? -14.084 -1.573  1.190   1.00 98.31 370 A 1 
ATOM 2774 O O   . LYS A 1 370 ? -14.153 -0.506  0.596   1.00 97.96 370 A 1 
ATOM 2775 C CB  . LYS A 1 370 ? -16.465 -1.524  2.112   1.00 97.45 370 A 1 
ATOM 2776 C CG  . LYS A 1 370 ? -17.804 -2.282  2.226   1.00 96.78 370 A 1 
ATOM 2777 C CD  . LYS A 1 370 ? -18.896 -1.392  2.839   1.00 94.87 370 A 1 
ATOM 2778 C CE  . LYS A 1 370 ? -20.204 -2.172  3.031   1.00 91.96 370 A 1 
ATOM 2779 N NZ  . LYS A 1 370 ? -21.265 -1.336  3.655   1.00 86.08 370 A 1 
ATOM 2780 N N   . ILE A 1 371 ? -12.912 -2.072  1.610   1.00 98.44 371 A 1 
ATOM 2781 C CA  . ILE A 1 371 ? -11.632 -1.390  1.375   1.00 98.59 371 A 1 
ATOM 2782 C C   . ILE A 1 371 ? -11.145 -1.696  -0.049  1.00 98.72 371 A 1 
ATOM 2783 O O   . ILE A 1 371 ? -10.855 -2.859  -0.342  1.00 98.63 371 A 1 
ATOM 2784 C CB  . ILE A 1 371 ? -10.583 -1.792  2.433   1.00 98.40 371 A 1 
ATOM 2785 C CG1 . ILE A 1 371 ? -11.076 -1.434  3.851   1.00 97.39 371 A 1 
ATOM 2786 C CG2 . ILE A 1 371 ? -9.238  -1.096  2.147   1.00 97.82 371 A 1 
ATOM 2787 C CD1 . ILE A 1 371 ? -10.181 -1.987  4.963   1.00 93.87 371 A 1 
ATOM 2788 N N   . PRO A 1 372 ? -10.997 -0.689  -0.932  1.00 98.81 372 A 1 
ATOM 2789 C CA  . PRO A 1 372 ? -10.515 -0.926  -2.287  1.00 98.84 372 A 1 
ATOM 2790 C C   . PRO A 1 372 ? -9.003  -1.172  -2.321  1.00 98.84 372 A 1 
ATOM 2791 O O   . PRO A 1 372 ? -8.226  -0.581  -1.558  1.00 98.61 372 A 1 
ATOM 2792 C CB  . PRO A 1 372 ? -10.920 0.315   -3.085  1.00 98.69 372 A 1 
ATOM 2793 C CG  . PRO A 1 372 ? -10.887 1.419   -2.029  1.00 98.11 372 A 1 
ATOM 2794 C CD  . PRO A 1 372 ? -11.349 0.712   -0.761  1.00 98.69 372 A 1 
ATOM 2795 N N   . GLY A 1 373 ? -8.574  -2.025  -3.251  1.00 98.72 373 A 1 
ATOM 2796 C CA  . GLY A 1 373 ? -7.182  -2.232  -3.635  1.00 98.70 373 A 1 
ATOM 2797 C C   . GLY A 1 373 ? -6.895  -1.624  -5.008  1.00 98.80 373 A 1 
ATOM 2798 O O   . GLY A 1 373 ? -7.736  -1.687  -5.899  1.00 98.56 373 A 1 
ATOM 2799 N N   . CYS A 1 374 ? -5.709  -1.042  -5.186  1.00 98.65 374 A 1 
ATOM 2800 C CA  . CYS A 1 374 ? -5.264  -0.473  -6.456  1.00 98.59 374 A 1 
ATOM 2801 C C   . CYS A 1 374 ? -3.801  -0.830  -6.741  1.00 98.59 374 A 1 
ATOM 2802 O O   . CYS A 1 374 ? -2.947  -0.720  -5.859  1.00 98.14 374 A 1 
ATOM 2803 C CB  . CYS A 1 374 ? -5.439  1.050   -6.434  1.00 98.33 374 A 1 
ATOM 2804 S SG  . CYS A 1 374 ? -7.188  1.521   -6.302  1.00 97.20 374 A 1 
ATOM 2805 N N   . THR A 1 375 ? -3.511  -1.193  -7.988  1.00 98.53 375 A 1 
ATOM 2806 C CA  . THR A 1 375 ? -2.153  -1.365  -8.518  1.00 98.61 375 A 1 
ATOM 2807 C C   . THR A 1 375 ? -1.987  -0.465  -9.740  1.00 98.62 375 A 1 
ATOM 2808 O O   . THR A 1 375 ? -2.724  -0.587  -10.718 1.00 98.30 375 A 1 
ATOM 2809 C CB  . THR A 1 375 ? -1.866  -2.832  -8.863  1.00 98.56 375 A 1 
ATOM 2810 O OG1 . THR A 1 375 ? -2.074  -3.650  -7.733  1.00 97.54 375 A 1 
ATOM 2811 C CG2 . THR A 1 375 ? -0.418  -3.059  -9.296  1.00 97.70 375 A 1 
ATOM 2812 N N   . TYR A 1 376 ? -1.026  0.447   -9.692  1.00 98.40 376 A 1 
ATOM 2813 C CA  . TYR A 1 376 ? -0.861  1.542   -10.655 1.00 98.27 376 A 1 
ATOM 2814 C C   . TYR A 1 376 ? 0.124   1.190   -11.780 1.00 98.13 376 A 1 
ATOM 2815 O O   . TYR A 1 376 ? 0.904   2.026   -12.238 1.00 96.71 376 A 1 
ATOM 2816 C CB  . TYR A 1 376 ? -0.484  2.831   -9.911  1.00 98.02 376 A 1 
ATOM 2817 C CG  . TYR A 1 376 ? -1.527  3.327   -8.923  1.00 96.69 376 A 1 
ATOM 2818 C CD1 . TYR A 1 376 ? -2.399  4.372   -9.287  1.00 93.64 376 A 1 
ATOM 2819 C CD2 . TYR A 1 376 ? -1.624  2.758   -7.640  1.00 94.73 376 A 1 
ATOM 2820 C CE1 . TYR A 1 376 ? -3.350  4.851   -8.368  1.00 93.02 376 A 1 
ATOM 2821 C CE2 . TYR A 1 376 ? -2.583  3.228   -6.722  1.00 92.45 376 A 1 
ATOM 2822 C CZ  . TYR A 1 376 ? -3.443  4.279   -7.084  1.00 93.58 376 A 1 
ATOM 2823 O OH  . TYR A 1 376 ? -4.365  4.740   -6.192  1.00 91.68 376 A 1 
ATOM 2824 N N   . CYS A 1 377 ? 0.118   -0.073  -12.223 1.00 98.02 377 A 1 
ATOM 2825 C CA  . CYS A 1 377 ? 0.875   -0.513  -13.388 1.00 97.67 377 A 1 
ATOM 2826 C C   . CYS A 1 377 ? 0.171   -0.112  -14.696 1.00 97.68 377 A 1 
ATOM 2827 O O   . CYS A 1 377 ? -0.885  0.518   -14.679 1.00 96.72 377 A 1 
ATOM 2828 C CB  . CYS A 1 377 ? 1.147   -2.017  -13.277 1.00 97.06 377 A 1 
ATOM 2829 S SG  . CYS A 1 377 ? -0.384  -2.979  -13.053 1.00 96.82 377 A 1 
ATOM 2830 N N   . THR A 1 378 ? 0.745   -0.468  -15.832 1.00 97.52 378 A 1 
ATOM 2831 C CA  . THR A 1 378 ? 0.064   -0.341  -17.130 1.00 97.13 378 A 1 
ATOM 2832 C C   . THR A 1 378 ? -0.207  -1.734  -17.690 1.00 97.33 378 A 1 
ATOM 2833 O O   . THR A 1 378 ? 0.744   -2.429  -18.052 1.00 96.25 378 A 1 
ATOM 2834 C CB  . THR A 1 378 ? 0.878   0.506   -18.117 1.00 95.96 378 A 1 
ATOM 2835 O OG1 . THR A 1 378 ? 1.270   1.719   -17.541 1.00 91.54 378 A 1 
ATOM 2836 C CG2 . THR A 1 378 ? 0.071   0.831   -19.376 1.00 91.03 378 A 1 
ATOM 2837 N N   . PRO A 1 379 ? -1.488  -2.209  -17.763 1.00 97.70 379 A 1 
ATOM 2838 C CA  . PRO A 1 379 ? -2.715  -1.509  -17.376 1.00 97.90 379 A 1 
ATOM 2839 C C   . PRO A 1 379 ? -2.868  -1.394  -15.850 1.00 98.36 379 A 1 
ATOM 2840 O O   . PRO A 1 379 ? -2.312  -2.203  -15.107 1.00 98.02 379 A 1 
ATOM 2841 C CB  . PRO A 1 379 ? -3.841  -2.347  -17.973 1.00 97.07 379 A 1 
ATOM 2842 C CG  . PRO A 1 379 ? -3.282  -3.768  -17.853 1.00 95.95 379 A 1 
ATOM 2843 C CD  . PRO A 1 379 ? -1.799  -3.572  -18.150 1.00 97.16 379 A 1 
ATOM 2844 N N   . GLN A 1 380 ? -3.651  -0.413  -15.390 1.00 98.72 380 A 1 
ATOM 2845 C CA  . GLN A 1 380 ? -4.019  -0.297  -13.974 1.00 98.81 380 A 1 
ATOM 2846 C C   . GLN A 1 380 ? -4.937  -1.451  -13.555 1.00 98.87 380 A 1 
ATOM 2847 O O   . GLN A 1 380 ? -5.662  -2.008  -14.375 1.00 98.81 380 A 1 
ATOM 2848 C CB  . GLN A 1 380 ? -4.709  1.047   -13.702 1.00 98.70 380 A 1 
ATOM 2849 C CG  . GLN A 1 380 ? -3.835  2.280   -13.985 1.00 98.33 380 A 1 
ATOM 2850 C CD  . GLN A 1 380 ? -4.602  3.583   -13.770 1.00 98.38 380 A 1 
ATOM 2851 O OE1 . GLN A 1 380 ? -5.687  3.610   -13.207 1.00 94.93 380 A 1 
ATOM 2852 N NE2 . GLN A 1 380 ? -4.088  4.705   -14.215 1.00 94.81 380 A 1 
ATOM 2853 N N   . VAL A 1 381 ? -4.937  -1.795  -12.266 1.00 98.89 381 A 1 
ATOM 2854 C CA  . VAL A 1 381 ? -5.851  -2.781  -11.669 1.00 98.93 381 A 1 
ATOM 2855 C C   . VAL A 1 381 ? -6.476  -2.172  -10.422 1.00 98.91 381 A 1 
ATOM 2856 O O   . VAL A 1 381 ? -5.773  -1.584  -9.601  1.00 98.79 381 A 1 
ATOM 2857 C CB  . VAL A 1 381 ? -5.138  -4.109  -11.351 1.00 98.88 381 A 1 
ATOM 2858 C CG1 . VAL A 1 381 ? -6.089  -5.141  -10.723 1.00 98.52 381 A 1 
ATOM 2859 C CG2 . VAL A 1 381 ? -4.557  -4.740  -12.625 1.00 98.45 381 A 1 
ATOM 2860 N N   . ALA A 1 382 ? -7.798  -2.306  -10.272 1.00 98.94 382 A 1 
ATOM 2861 C CA  . ALA A 1 382 ? -8.517  -1.856  -9.089  1.00 98.93 382 A 1 
ATOM 2862 C C   . ALA A 1 382 ? -9.651  -2.816  -8.736  1.00 98.92 382 A 1 
ATOM 2863 O O   . ALA A 1 382 ? -10.347 -3.322  -9.617  1.00 98.78 382 A 1 
ATOM 2864 C CB  . ALA A 1 382 ? -9.029  -0.435  -9.318  1.00 98.86 382 A 1 
ATOM 2865 N N   . SER A 1 383 ? -9.856  -3.052  -7.450  1.00 98.89 383 A 1 
ATOM 2866 C CA  . SER A 1 383 ? -10.870 -3.978  -6.956  1.00 98.86 383 A 1 
ATOM 2867 C C   . SER A 1 383 ? -11.426 -3.563  -5.596  1.00 98.89 383 A 1 
ATOM 2868 O O   . SER A 1 383 ? -10.774 -2.871  -4.814  1.00 98.69 383 A 1 
ATOM 2869 C CB  . SER A 1 383 ? -10.296 -5.394  -6.896  1.00 98.43 383 A 1 
ATOM 2870 O OG  . SER A 1 383 ? -9.200  -5.475  -6.008  1.00 91.03 383 A 1 
ATOM 2871 N N   . VAL A 1 384 ? -12.654 -3.999  -5.313  1.00 98.86 384 A 1 
ATOM 2872 C CA  . VAL A 1 384 ? -13.293 -3.915  -3.998  1.00 98.86 384 A 1 
ATOM 2873 C C   . VAL A 1 384 ? -14.225 -5.108  -3.798  1.00 98.86 384 A 1 
ATOM 2874 O O   . VAL A 1 384 ? -14.812 -5.617  -4.758  1.00 98.76 384 A 1 
ATOM 2875 C CB  . VAL A 1 384 ? -14.016 -2.563  -3.820  1.00 98.76 384 A 1 
ATOM 2876 C CG1 . VAL A 1 384 ? -15.182 -2.358  -4.797  1.00 98.31 384 A 1 
ATOM 2877 C CG2 . VAL A 1 384 ? -14.520 -2.364  -2.386  1.00 98.03 384 A 1 
ATOM 2878 N N   . GLY A 1 385 ? -14.371 -5.570  -2.563  1.00 98.75 385 A 1 
ATOM 2879 C CA  . GLY A 1 385 ? -15.285 -6.650  -2.212  1.00 98.72 385 A 1 
ATOM 2880 C C   . GLY A 1 385 ? -14.737 -8.056  -2.464  1.00 98.76 385 A 1 
ATOM 2881 O O   . GLY A 1 385 ? -13.531 -8.319  -2.386  1.00 98.51 385 A 1 
ATOM 2882 N N   . LEU A 1 386 ? -15.656 -9.002  -2.703  1.00 98.74 386 A 1 
ATOM 2883 C CA  . LEU A 1 386 ? -15.343 -10.418 -2.872  1.00 98.77 386 A 1 
ATOM 2884 C C   . LEU A 1 386 ? -14.978 -10.728 -4.328  1.00 98.84 386 A 1 
ATOM 2885 O O   . LEU A 1 386 ? -15.707 -10.363 -5.251  1.00 98.77 386 A 1 
ATOM 2886 C CB  . LEU A 1 386 ? -16.529 -11.283 -2.413  1.00 98.68 386 A 1 
ATOM 2887 C CG  . LEU A 1 386 ? -16.942 -11.120 -0.935  1.00 98.30 386 A 1 
ATOM 2888 C CD1 . LEU A 1 386 ? -18.145 -12.020 -0.646  1.00 97.54 386 A 1 
ATOM 2889 C CD2 . LEU A 1 386 ? -15.816 -11.501 0.030   1.00 97.52 386 A 1 
ATOM 2890 N N   . THR A 1 387 ? -13.897 -11.473 -4.532  1.00 98.84 387 A 1 
ATOM 2891 C CA  . THR A 1 387 ? -13.633 -12.135 -5.820  1.00 98.87 387 A 1 
ATOM 2892 C C   . THR A 1 387 ? -14.701 -13.193 -6.096  1.00 98.89 387 A 1 
ATOM 2893 O O   . THR A 1 387 ? -15.304 -13.727 -5.156  1.00 98.84 387 A 1 
ATOM 2894 C CB  . THR A 1 387 ? -12.245 -12.793 -5.875  1.00 98.81 387 A 1 
ATOM 2895 O OG1 . THR A 1 387 ? -12.140 -13.850 -4.943  1.00 98.35 387 A 1 
ATOM 2896 C CG2 . THR A 1 387 ? -11.111 -11.816 -5.566  1.00 98.07 387 A 1 
ATOM 2897 N N   . GLU A 1 388 ? -14.881 -13.570 -7.353  1.00 98.79 388 A 1 
ATOM 2898 C CA  . GLU A 1 388 ? -15.853 -14.597 -7.741  1.00 98.80 388 A 1 
ATOM 2899 C C   . GLU A 1 388 ? -15.659 -15.909 -6.960  1.00 98.82 388 A 1 
ATOM 2900 O O   . GLU A 1 388 ? -16.609 -16.486 -6.425  1.00 98.74 388 A 1 
ATOM 2901 C CB  . GLU A 1 388 ? -15.728 -14.835 -9.255  1.00 98.75 388 A 1 
ATOM 2902 C CG  . GLU A 1 388 ? -16.830 -15.780 -9.748  1.00 98.18 388 A 1 
ATOM 2903 C CD  . GLU A 1 388 ? -16.745 -16.076 -11.244 1.00 98.45 388 A 1 
ATOM 2904 O OE1 . GLU A 1 388 ? -17.166 -17.205 -11.597 1.00 96.39 388 A 1 
ATOM 2905 O OE2 . GLU A 1 388 ? -16.275 -15.217 -12.008 1.00 97.19 388 A 1 
ATOM 2906 N N   . ALA A 1 389 ? -14.412 -16.354 -6.827  1.00 98.88 389 A 1 
ATOM 2907 C CA  . ALA A 1 389 ? -14.081 -17.555 -6.067  1.00 98.85 389 A 1 
ATOM 2908 C C   . ALA A 1 389 ? -14.444 -17.422 -4.578  1.00 98.87 389 A 1 
ATOM 2909 O O   . ALA A 1 389 ? -14.990 -18.359 -3.994  1.00 98.76 389 A 1 
ATOM 2910 C CB  . ALA A 1 389 ? -12.590 -17.850 -6.256  1.00 98.74 389 A 1 
ATOM 2911 N N   . LYS A 1 390 ? -14.181 -16.263 -3.957  1.00 98.86 390 A 1 
ATOM 2912 C CA  . LYS A 1 390 ? -14.525 -16.003 -2.549  1.00 98.80 390 A 1 
ATOM 2913 C C   . LYS A 1 390 ? -16.037 -15.902 -2.344  1.00 98.84 390 A 1 
ATOM 2914 O O   . LYS A 1 390 ? -16.523 -16.440 -1.357  1.00 98.74 390 A 1 
ATOM 2915 C CB  . LYS A 1 390 ? -13.835 -14.727 -2.049  1.00 98.69 390 A 1 
ATOM 2916 C CG  . LYS A 1 390 ? -12.330 -14.906 -1.794  1.00 97.39 390 A 1 
ATOM 2917 C CD  . LYS A 1 390 ? -11.721 -13.551 -1.401  1.00 94.55 390 A 1 
ATOM 2918 C CE  . LYS A 1 390 ? -10.206 -13.642 -1.195  1.00 90.65 390 A 1 
ATOM 2919 N NZ  . LYS A 1 390 ? -9.613  -12.286 -1.032  1.00 79.91 390 A 1 
ATOM 2920 N N   . ALA A 1 391 ? -16.774 -15.267 -3.265  1.00 98.80 391 A 1 
ATOM 2921 C CA  . ALA A 1 391 ? -18.234 -15.180 -3.198  1.00 98.81 391 A 1 
ATOM 2922 C C   . ALA A 1 391 ? -18.880 -16.578 -3.263  1.00 98.84 391 A 1 
ATOM 2923 O O   . ALA A 1 391 ? -19.685 -16.932 -2.401  1.00 98.80 391 A 1 
ATOM 2924 C CB  . ALA A 1 391 ? -18.713 -14.255 -4.320  1.00 98.80 391 A 1 
ATOM 2925 N N   . LYS A 1 392 ? -18.446 -17.426 -4.205  1.00 98.68 392 A 1 
ATOM 2926 C CA  . LYS A 1 392 ? -18.888 -18.830 -4.298  1.00 98.71 392 A 1 
ATOM 2927 C C   . LYS A 1 392 ? -18.516 -19.636 -3.050  1.00 98.70 392 A 1 
ATOM 2928 O O   . LYS A 1 392 ? -19.350 -20.369 -2.528  1.00 98.58 392 A 1 
ATOM 2929 C CB  . LYS A 1 392 ? -18.294 -19.481 -5.559  1.00 98.74 392 A 1 
ATOM 2930 C CG  . LYS A 1 392 ? -18.956 -18.960 -6.842  1.00 98.21 392 A 1 
ATOM 2931 C CD  . LYS A 1 392 ? -18.282 -19.540 -8.099  1.00 97.19 392 A 1 
ATOM 2932 C CE  . LYS A 1 392 ? -19.010 -19.019 -9.340  1.00 94.38 392 A 1 
ATOM 2933 N NZ  . LYS A 1 392 ? -18.325 -19.365 -10.610 1.00 88.16 392 A 1 
ATOM 2934 N N   . ALA A 1 393 ? -17.293 -19.486 -2.543  1.00 98.71 393 A 1 
ATOM 2935 C CA  . ALA A 1 393 ? -16.840 -20.172 -1.331  1.00 98.69 393 A 1 
ATOM 2936 C C   . ALA A 1 393 ? -17.606 -19.735 -0.068  1.00 98.68 393 A 1 
ATOM 2937 O O   . ALA A 1 393 ? -17.779 -20.538 0.847   1.00 98.39 393 A 1 
ATOM 2938 C CB  . ALA A 1 393 ? -15.332 -19.943 -1.168  1.00 98.73 393 A 1 
ATOM 2939 N N   . ALA A 1 394 ? -18.087 -18.491 -0.030  1.00 98.67 394 A 1 
ATOM 2940 C CA  . ALA A 1 394 ? -18.950 -17.977 1.032   1.00 98.50 394 A 1 
ATOM 2941 C C   . ALA A 1 394 ? -20.417 -18.442 0.911   1.00 98.55 394 A 1 
ATOM 2942 O O   . ALA A 1 394 ? -21.224 -18.139 1.786   1.00 98.07 394 A 1 
ATOM 2943 C CB  . ALA A 1 394 ? -18.817 -16.447 1.059   1.00 98.45 394 A 1 
ATOM 2944 N N   . GLY A 1 395 ? -20.766 -19.193 -0.148  1.00 98.61 395 A 1 
ATOM 2945 C CA  . GLY A 1 395 ? -22.094 -19.784 -0.334  1.00 98.57 395 A 1 
ATOM 2946 C C   . GLY A 1 395 ? -23.103 -18.907 -1.078  1.00 98.68 395 A 1 
ATOM 2947 O O   . GLY A 1 395 ? -24.284 -19.251 -1.105  1.00 98.08 395 A 1 
ATOM 2948 N N   . TYR A 1 396 ? -22.674 -17.806 -1.695  1.00 98.71 396 A 1 
ATOM 2949 C CA  . TYR A 1 396 ? -23.559 -16.984 -2.518  1.00 98.71 396 A 1 
ATOM 2950 C C   . TYR A 1 396 ? -23.891 -17.676 -3.851  1.00 98.77 396 A 1 
ATOM 2951 O O   . TYR A 1 396 ? -23.001 -18.188 -4.539  1.00 98.49 396 A 1 
ATOM 2952 C CB  . TYR A 1 396 ? -22.944 -15.599 -2.763  1.00 98.61 396 A 1 
ATOM 2953 C CG  . TYR A 1 396 ? -22.845 -14.732 -1.521  1.00 98.56 396 A 1 
ATOM 2954 C CD1 . TYR A 1 396 ? -23.981 -14.037 -1.060  1.00 97.97 396 A 1 
ATOM 2955 C CD2 . TYR A 1 396 ? -21.625 -14.610 -0.829  1.00 98.09 396 A 1 
ATOM 2956 C CE1 . TYR A 1 396 ? -23.898 -13.225 0.091   1.00 97.62 396 A 1 
ATOM 2957 C CE2 . TYR A 1 396 ? -21.539 -13.801 0.324   1.00 97.61 396 A 1 
ATOM 2958 C CZ  . TYR A 1 396 ? -22.678 -13.109 0.784   1.00 97.69 396 A 1 
ATOM 2959 O OH  . TYR A 1 396 ? -22.599 -12.328 1.898   1.00 96.77 396 A 1 
ATOM 2960 N N   . ASP A 1 397 ? -25.177 -17.649 -4.260  1.00 98.67 397 A 1 
ATOM 2961 C CA  . ASP A 1 397 ? -25.578 -17.848 -5.662  1.00 98.61 397 A 1 
ATOM 2962 C C   . ASP A 1 397 ? -25.383 -16.505 -6.371  1.00 98.61 397 A 1 
ATOM 2963 O O   . ASP A 1 397 ? -26.024 -15.517 -6.007  1.00 97.89 397 A 1 
ATOM 2964 C CB  . ASP A 1 397 ? -27.033 -18.361 -5.770  1.00 98.27 397 A 1 
ATOM 2965 C CG  . ASP A 1 397 ? -27.494 -18.673 -7.217  1.00 96.96 397 A 1 
ATOM 2966 O OD1 . ASP A 1 397 ? -26.644 -18.770 -8.128  1.00 94.95 397 A 1 
ATOM 2967 O OD2 . ASP A 1 397 ? -28.721 -18.846 -7.460  1.00 94.23 397 A 1 
ATOM 2968 N N   . ILE A 1 398 ? -24.467 -16.441 -7.325  1.00 98.56 398 A 1 
ATOM 2969 C CA  . ILE A 1 398 ? -24.008 -15.162 -7.873  1.00 98.61 398 A 1 
ATOM 2970 C C   . ILE A 1 398 ? -24.458 -14.934 -9.313  1.00 98.59 398 A 1 
ATOM 2971 O O   . ILE A 1 398 ? -24.622 -15.871 -10.097 1.00 98.33 398 A 1 
ATOM 2972 C CB  . ILE A 1 398 ? -22.484 -14.963 -7.705  1.00 98.56 398 A 1 
ATOM 2973 C CG1 . ILE A 1 398 ? -21.662 -16.013 -8.480  1.00 98.26 398 A 1 
ATOM 2974 C CG2 . ILE A 1 398 ? -22.111 -14.946 -6.209  1.00 98.08 398 A 1 
ATOM 2975 C CD1 . ILE A 1 398 ? -20.161 -15.704 -8.527  1.00 97.69 398 A 1 
ATOM 2976 N N   . ARG A 1 399 ? -24.588 -13.659 -9.677  1.00 98.49 399 A 1 
ATOM 2977 C CA  . ARG A 1 399 ? -24.549 -13.170 -11.056 1.00 98.39 399 A 1 
ATOM 2978 C C   . ARG A 1 399 ? -23.216 -12.474 -11.288 1.00 98.60 399 A 1 
ATOM 2979 O O   . ARG A 1 399 ? -22.725 -11.782 -10.399 1.00 98.30 399 A 1 
ATOM 2980 C CB  . ARG A 1 399 ? -25.708 -12.208 -11.331 1.00 97.55 399 A 1 
ATOM 2981 C CG  . ARG A 1 399 ? -27.068 -12.910 -11.262 1.00 92.68 399 A 1 
ATOM 2982 C CD  . ARG A 1 399 ? -28.167 -11.884 -11.491 1.00 93.01 399 A 1 
ATOM 2983 N NE  . ARG A 1 399 ? -29.511 -12.491 -11.433 1.00 90.19 399 A 1 
ATOM 2984 C CZ  . ARG A 1 399 ? -30.199 -12.968 -12.444 1.00 87.99 399 A 1 
ATOM 2985 N NH1 . ARG A 1 399 ? -29.714 -13.031 -13.655 1.00 79.17 399 A 1 
ATOM 2986 N NH2 . ARG A 1 399 ? -31.417 -13.387 -12.257 1.00 81.08 399 A 1 
ATOM 2987 N N   . VAL A 1 400 ? -22.657 -12.664 -12.466 1.00 98.60 400 A 1 
ATOM 2988 C CA  . VAL A 1 400 ? -21.411 -12.006 -12.877 1.00 98.69 400 A 1 
ATOM 2989 C C   . VAL A 1 400 ? -21.690 -11.274 -14.174 1.00 98.66 400 A 1 
ATOM 2990 O O   . VAL A 1 400 ? -22.285 -11.866 -15.074 1.00 98.41 400 A 1 
ATOM 2991 C CB  . VAL A 1 400 ? -20.255 -13.006 -13.043 1.00 98.65 400 A 1 
ATOM 2992 C CG1 . VAL A 1 400 ? -18.941 -12.285 -13.362 1.00 98.08 400 A 1 
ATOM 2993 C CG2 . VAL A 1 400 ? -20.030 -13.826 -11.761 1.00 97.94 400 A 1 
ATOM 2994 N N   . GLY A 1 401 ? -21.295 -10.011 -14.242 1.00 98.67 401 A 1 
ATOM 2995 C CA  . GLY A 1 401 ? -21.377 -9.208  -15.452 1.00 98.67 401 A 1 
ATOM 2996 C C   . GLY A 1 401 ? -20.007 -8.700  -15.865 1.00 98.80 401 A 1 
ATOM 2997 O O   . GLY A 1 401 ? -19.146 -8.455  -15.009 1.00 98.72 401 A 1 
ATOM 2998 N N   . HIS A 1 402 ? -19.826 -8.541  -17.171 1.00 98.51 402 A 1 
ATOM 2999 C CA  . HIS A 1 402 ? -18.585 -8.081  -17.771 1.00 98.50 402 A 1 
ATOM 3000 C C   . HIS A 1 402 ? -18.853 -6.981  -18.792 1.00 98.49 402 A 1 
ATOM 3001 O O   . HIS A 1 402 ? -19.832 -7.022  -19.531 1.00 97.92 402 A 1 
ATOM 3002 C CB  . HIS A 1 402 ? -17.848 -9.241  -18.448 1.00 98.12 402 A 1 
ATOM 3003 C CG  . HIS A 1 402 ? -17.554 -10.392 -17.523 1.00 97.65 402 A 1 
ATOM 3004 N ND1 . HIS A 1 402 ? -18.412 -11.440 -17.273 1.00 89.85 402 A 1 
ATOM 3005 C CD2 . HIS A 1 402 ? -16.412 -10.592 -16.809 1.00 91.06 402 A 1 
ATOM 3006 C CE1 . HIS A 1 402 ? -17.792 -12.271 -16.428 1.00 93.19 402 A 1 
ATOM 3007 N NE2 . HIS A 1 402 ? -16.575 -11.794 -16.116 1.00 94.34 402 A 1 
ATOM 3008 N N   . PHE A 1 403 ? -17.926 -6.031  -18.893 1.00 98.41 403 A 1 
ATOM 3009 C CA  . PHE A 1 403 ? -17.929 -5.109  -20.019 1.00 98.43 403 A 1 
ATOM 3010 C C   . PHE A 1 403 ? -16.502 -4.775  -20.450 1.00 98.50 403 A 1 
ATOM 3011 O O   . PHE A 1 403 ? -15.652 -4.426  -19.621 1.00 98.30 403 A 1 
ATOM 3012 C CB  . PHE A 1 403 ? -18.736 -3.861  -19.681 1.00 98.24 403 A 1 
ATOM 3013 C CG  . PHE A 1 403 ? -19.112 -3.077  -20.920 1.00 97.91 403 A 1 
ATOM 3014 C CD1 . PHE A 1 403 ? -18.350 -1.964  -21.314 1.00 96.23 403 A 1 
ATOM 3015 C CD2 . PHE A 1 403 ? -20.222 -3.470  -21.686 1.00 96.90 403 A 1 
ATOM 3016 C CE1 . PHE A 1 403 ? -18.716 -1.230  -22.454 1.00 95.48 403 A 1 
ATOM 3017 C CE2 . PHE A 1 403 ? -20.587 -2.735  -22.828 1.00 95.53 403 A 1 
ATOM 3018 C CZ  . PHE A 1 403 ? -19.838 -1.608  -23.206 1.00 96.15 403 A 1 
ATOM 3019 N N   . SER A 1 404 ? -16.237 -4.915  -21.742 1.00 98.55 404 A 1 
ATOM 3020 C CA  . SER A 1 404 ? -14.905 -4.716  -22.316 1.00 98.54 404 A 1 
ATOM 3021 C C   . SER A 1 404 ? -14.643 -3.250  -22.651 1.00 98.63 404 A 1 
ATOM 3022 O O   . SER A 1 404 ? -15.503 -2.568  -23.201 1.00 98.40 404 A 1 
ATOM 3023 C CB  . SER A 1 404 ? -14.743 -5.578  -23.568 1.00 98.19 404 A 1 
ATOM 3024 O OG  . SER A 1 404 ? -13.439 -5.433  -24.094 1.00 94.41 404 A 1 
ATOM 3025 N N   . PHE A 1 405 ? -13.421 -2.787  -22.419 1.00 98.70 405 A 1 
ATOM 3026 C CA  . PHE A 1 405 ? -12.966 -1.471  -22.874 1.00 98.77 405 A 1 
ATOM 3027 C C   . PHE A 1 405 ? -13.036 -1.334  -24.403 1.00 98.73 405 A 1 
ATOM 3028 O O   . PHE A 1 405 ? -13.257 -0.234  -24.900 1.00 98.50 405 A 1 
ATOM 3029 C CB  . PHE A 1 405 ? -11.528 -1.232  -22.395 1.00 98.76 405 A 1 
ATOM 3030 C CG  . PHE A 1 405 ? -11.380 -0.717  -20.978 1.00 98.76 405 A 1 
ATOM 3031 C CD1 . PHE A 1 405 ? -10.619 0.454   -20.745 1.00 98.38 405 A 1 
ATOM 3032 C CD2 . PHE A 1 405 ? -11.967 -1.376  -19.889 1.00 98.43 405 A 1 
ATOM 3033 C CE1 . PHE A 1 405 ? -10.462 0.948   -19.439 1.00 98.22 405 A 1 
ATOM 3034 C CE2 . PHE A 1 405 ? -11.817 -0.879  -18.587 1.00 98.15 405 A 1 
ATOM 3035 C CZ  . PHE A 1 405 ? -11.066 0.288   -18.360 1.00 98.45 405 A 1 
ATOM 3036 N N   . SER A 1 406 ? -12.909 -2.443  -25.146 1.00 98.65 406 A 1 
ATOM 3037 C CA  . SER A 1 406 ? -13.009 -2.446  -26.613 1.00 98.51 406 A 1 
ATOM 3038 C C   . SER A 1 406 ? -14.401 -2.077  -27.142 1.00 98.50 406 A 1 
ATOM 3039 O O   . SER A 1 406 ? -14.524 -1.732  -28.314 1.00 97.87 406 A 1 
ATOM 3040 C CB  . SER A 1 406 ? -12.578 -3.804  -27.177 1.00 98.18 406 A 1 
ATOM 3041 O OG  . SER A 1 406 ? -13.456 -4.842  -26.783 1.00 94.88 406 A 1 
ATOM 3042 N N   . ALA A 1 407 ? -15.428 -2.123  -26.301 1.00 98.37 407 A 1 
ATOM 3043 C CA  . ALA A 1 407 ? -16.789 -1.698  -26.621 1.00 98.23 407 A 1 
ATOM 3044 C C   . ALA A 1 407 ? -17.113 -0.283  -26.098 1.00 98.31 407 A 1 
ATOM 3045 O O   . ALA A 1 407 ? -18.179 0.259   -26.380 1.00 97.76 407 A 1 
ATOM 3046 C CB  . ALA A 1 407 ? -17.749 -2.767  -26.085 1.00 97.95 407 A 1 
ATOM 3047 N N   . ASN A 1 408 ? -16.199 0.353   -25.352 1.00 97.91 408 A 1 
ATOM 3048 C CA  . ASN A 1 408 ? -16.405 1.693   -24.813 1.00 98.09 408 A 1 
ATOM 3049 C C   . ASN A 1 408 ? -15.801 2.770   -25.734 1.00 98.18 408 A 1 
ATOM 3050 O O   . ASN A 1 408 ? -14.587 2.843   -25.934 1.00 98.04 408 A 1 
ATOM 3051 C CB  . ASN A 1 408 ? -15.852 1.762   -23.387 1.00 98.06 408 A 1 
ATOM 3052 C CG  . ASN A 1 408 ? -16.051 3.143   -22.788 1.00 97.93 408 A 1 
ATOM 3053 O OD1 . ASN A 1 408 ? -15.224 4.022   -22.937 1.00 92.06 408 A 1 
ATOM 3054 N ND2 . ASN A 1 408 ? -17.158 3.391   -22.132 1.00 93.43 408 A 1 
ATOM 3055 N N   . GLY A 1 409 ? -16.657 3.668   -26.249 1.00 98.14 409 A 1 
ATOM 3056 C CA  . GLY A 1 409 ? -16.234 4.720   -27.180 1.00 97.79 409 A 1 
ATOM 3057 C C   . GLY A 1 409 ? -15.163 5.662   -26.621 1.00 98.13 409 A 1 
ATOM 3058 O O   . GLY A 1 409 ? -14.294 6.119   -27.365 1.00 97.89 409 A 1 
ATOM 3059 N N   . LYS A 1 410 ? -15.176 5.942   -25.312 1.00 98.35 410 A 1 
ATOM 3060 C CA  . LYS A 1 410 ? -14.149 6.780   -24.680 1.00 98.45 410 A 1 
ATOM 3061 C C   . LYS A 1 410 ? -12.803 6.064   -24.585 1.00 98.52 410 A 1 
ATOM 3062 O O   . LYS A 1 410 ? -11.788 6.689   -24.884 1.00 98.51 410 A 1 
ATOM 3063 C CB  . LYS A 1 410 ? -14.647 7.276   -23.313 1.00 98.47 410 A 1 
ATOM 3064 C CG  . LYS A 1 410 ? -13.642 8.145   -22.542 1.00 97.72 410 A 1 
ATOM 3065 C CD  . LYS A 1 410 ? -13.200 9.400   -23.310 1.00 96.20 410 A 1 
ATOM 3066 C CE  . LYS A 1 410 ? -12.248 10.214  -22.432 1.00 94.16 410 A 1 
ATOM 3067 N NZ  . LYS A 1 410 ? -11.685 11.365  -23.170 1.00 89.65 410 A 1 
ATOM 3068 N N   . ALA A 1 411 ? -12.788 4.783   -24.223 1.00 98.62 411 A 1 
ATOM 3069 C CA  . ALA A 1 411 ? -11.564 3.981   -24.184 1.00 98.56 411 A 1 
ATOM 3070 C C   . ALA A 1 411 ? -10.904 3.902   -25.572 1.00 98.44 411 A 1 
ATOM 3071 O O   . ALA A 1 411 ? -9.712  4.172   -25.704 1.00 98.22 411 A 1 
ATOM 3072 C CB  . ALA A 1 411 ? -11.909 2.597   -23.626 1.00 98.60 411 A 1 
ATOM 3073 N N   . ILE A 1 412 ? -11.715 3.658   -26.620 1.00 98.46 412 A 1 
ATOM 3074 C CA  . ILE A 1 412 ? -11.253 3.664   -28.018 1.00 98.14 412 A 1 
ATOM 3075 C C   . ILE A 1 412 ? -10.691 5.044   -28.401 1.00 98.00 412 A 1 
ATOM 3076 O O   . ILE A 1 412 ? -9.597  5.141   -28.948 1.00 97.62 412 A 1 
ATOM 3077 C CB  . ILE A 1 412 ? -12.399 3.241   -28.964 1.00 98.01 412 A 1 
ATOM 3078 C CG1 . ILE A 1 412 ? -12.861 1.793   -28.669 1.00 97.41 412 A 1 
ATOM 3079 C CG2 . ILE A 1 412 ? -11.967 3.359   -30.442 1.00 97.37 412 A 1 
ATOM 3080 C CD1 . ILE A 1 412 ? -14.189 1.420   -29.342 1.00 95.17 412 A 1 
ATOM 3081 N N   . ALA A 1 413 ? -11.404 6.122   -28.082 1.00 98.17 413 A 1 
ATOM 3082 C CA  . ALA A 1 413 ? -10.955 7.484   -28.388 1.00 97.94 413 A 1 
ATOM 3083 C C   . ALA A 1 413 ? -9.655  7.878   -27.661 1.00 97.86 413 A 1 
ATOM 3084 O O   . ALA A 1 413 ? -8.908  8.728   -28.149 1.00 97.48 413 A 1 
ATOM 3085 C CB  . ALA A 1 413 ? -12.090 8.458   -28.040 1.00 97.87 413 A 1 
ATOM 3086 N N   . MET A 1 414 ? -9.393  7.280   -26.501 1.00 97.97 414 A 1 
ATOM 3087 C CA  . MET A 1 414 ? -8.138  7.449   -25.765 1.00 97.65 414 A 1 
ATOM 3088 C C   . MET A 1 414 ? -6.987  6.598   -26.327 1.00 97.45 414 A 1 
ATOM 3089 O O   . MET A 1 414 ? -5.843  6.841   -25.957 1.00 96.76 414 A 1 
ATOM 3090 C CB  . MET A 1 414 ? -8.369  7.127   -24.281 1.00 97.47 414 A 1 
ATOM 3091 C CG  . MET A 1 414 ? -9.176  8.229   -23.577 1.00 95.84 414 A 1 
ATOM 3092 S SD  . MET A 1 414 ? -9.669  7.890   -21.868 1.00 94.73 414 A 1 
ATOM 3093 C CE  . MET A 1 414 ? -8.056  7.595   -21.082 1.00 85.77 414 A 1 
ATOM 3094 N N   . GLY A 1 415 ? -7.277  5.619   -27.196 1.00 97.90 415 A 1 
ATOM 3095 C CA  . GLY A 1 415 ? -6.295  4.613   -27.624 1.00 97.34 415 A 1 
ATOM 3096 C C   . GLY A 1 415 ? -5.964  3.582   -26.533 1.00 97.36 415 A 1 
ATOM 3097 O O   . GLY A 1 415 ? -4.945  2.905   -26.620 1.00 96.33 415 A 1 
ATOM 3098 N N   . GLU A 1 416 ? -6.817  3.476   -25.522 1.00 97.88 416 A 1 
ATOM 3099 C CA  . GLU A 1 416 ? -6.637  2.639   -24.325 1.00 97.88 416 A 1 
ATOM 3100 C C   . GLU A 1 416 ? -7.799  1.633   -24.201 1.00 98.28 416 A 1 
ATOM 3101 O O   . GLU A 1 416 ? -8.472  1.517   -23.179 1.00 97.89 416 A 1 
ATOM 3102 C CB  . GLU A 1 416 ? -6.495  3.549   -23.088 1.00 97.27 416 A 1 
ATOM 3103 C CG  . GLU A 1 416 ? -5.224  4.429   -23.072 1.00 95.21 416 A 1 
ATOM 3104 C CD  . GLU A 1 416 ? -3.915  3.657   -22.832 1.00 92.68 416 A 1 
ATOM 3105 O OE1 . GLU A 1 416 ? -2.841  4.296   -22.956 1.00 83.87 416 A 1 
ATOM 3106 O OE2 . GLU A 1 416 ? -3.976  2.462   -22.460 1.00 84.63 416 A 1 
ATOM 3107 N N   . ASP A 1 417 ? -8.068  0.898   -25.279 1.00 98.32 417 A 1 
ATOM 3108 C CA  . ASP A 1 417 ? -9.221  -0.008  -25.435 1.00 98.36 417 A 1 
ATOM 3109 C C   . ASP A 1 417 ? -9.017  -1.408  -24.822 1.00 98.56 417 A 1 
ATOM 3110 O O   . ASP A 1 417 ? -9.872  -2.294  -24.946 1.00 97.91 417 A 1 
ATOM 3111 C CB  . ASP A 1 417 ? -9.598  -0.086  -26.925 1.00 97.66 417 A 1 
ATOM 3112 C CG  . ASP A 1 417 ? -8.576  -0.828  -27.801 1.00 97.09 417 A 1 
ATOM 3113 O OD1 . ASP A 1 417 ? -7.477  -1.188  -27.311 1.00 94.68 417 A 1 
ATOM 3114 O OD2 . ASP A 1 417 ? -8.901  -1.074  -28.983 1.00 93.41 417 A 1 
ATOM 3115 N N   . GLN A 1 418 ? -7.881  -1.635  -24.156 1.00 98.61 418 A 1 
ATOM 3116 C CA  . GLN A 1 418 ? -7.537  -2.910  -23.537 1.00 98.52 418 A 1 
ATOM 3117 C C   . GLN A 1 418 ? -7.900  -2.889  -22.047 1.00 98.60 418 A 1 
ATOM 3118 O O   . GLN A 1 418 ? -7.182  -2.324  -21.224 1.00 98.09 418 A 1 
ATOM 3119 C CB  . GLN A 1 418 ? -6.045  -3.225  -23.748 1.00 98.04 418 A 1 
ATOM 3120 C CG  . GLN A 1 418 ? -5.618  -3.274  -25.228 1.00 95.87 418 A 1 
ATOM 3121 C CD  . GLN A 1 418 ? -6.310  -4.384  -26.019 1.00 90.38 418 A 1 
ATOM 3122 O OE1 . GLN A 1 418 ? -6.127  -5.564  -25.758 1.00 80.29 418 A 1 
ATOM 3123 N NE2 . GLN A 1 418 ? -7.095  -4.057  -27.020 1.00 76.15 418 A 1 
ATOM 3124 N N   . GLY A 1 419 ? -8.998  -3.541  -21.694 1.00 98.72 419 A 1 
ATOM 3125 C CA  . GLY A 1 419 ? -9.442  -3.635  -20.306 1.00 98.78 419 A 1 
ATOM 3126 C C   . GLY A 1 419 ? -10.789 -4.328  -20.159 1.00 98.85 419 A 1 
ATOM 3127 O O   . GLY A 1 419 ? -11.463 -4.638  -21.146 1.00 98.71 419 A 1 
ATOM 3128 N N   . ILE A 1 420 ? -11.180 -4.576  -18.913 1.00 98.82 420 A 1 
ATOM 3129 C CA  . ILE A 1 420 ? -12.471 -5.169  -18.563 1.00 98.84 420 A 1 
ATOM 3130 C C   . ILE A 1 420 ? -12.925 -4.676  -17.185 1.00 98.91 420 A 1 
ATOM 3131 O O   . ILE A 1 420 ? -12.114 -4.533  -16.266 1.00 98.82 420 A 1 
ATOM 3132 C CB  . ILE A 1 420 ? -12.411 -6.713  -18.681 1.00 98.39 420 A 1 
ATOM 3133 C CG1 . ILE A 1 420 ? -13.813 -7.346  -18.561 1.00 90.56 420 A 1 
ATOM 3134 C CG2 . ILE A 1 420 ? -11.431 -7.344  -17.676 1.00 91.27 420 A 1 
ATOM 3135 C CD1 . ILE A 1 420 ? -13.826 -8.851  -18.875 1.00 86.68 420 A 1 
ATOM 3136 N N   . VAL A 1 421 ? -14.230 -4.431  -17.058 1.00 98.83 421 A 1 
ATOM 3137 C CA  . VAL A 1 421 ? -14.933 -4.233  -15.786 1.00 98.84 421 A 1 
ATOM 3138 C C   . VAL A 1 421 ? -15.739 -5.489  -15.503 1.00 98.83 421 A 1 
ATOM 3139 O O   . VAL A 1 421 ? -16.511 -5.923  -16.355 1.00 98.73 421 A 1 
ATOM 3140 C CB  . VAL A 1 421 ? -15.848 -2.998  -15.830 1.00 98.77 421 A 1 
ATOM 3141 C CG1 . VAL A 1 421 ? -16.545 -2.780  -14.479 1.00 98.25 421 A 1 
ATOM 3142 C CG2 . VAL A 1 421 ? -15.058 -1.728  -16.170 1.00 98.28 421 A 1 
ATOM 3143 N N   . LYS A 1 422 ? -15.570 -6.064  -14.313 1.00 98.83 422 A 1 
ATOM 3144 C CA  . LYS A 1 422 ? -16.290 -7.249  -13.834 1.00 98.88 422 A 1 
ATOM 3145 C C   . LYS A 1 422 ? -17.029 -6.911  -12.547 1.00 98.87 422 A 1 
ATOM 3146 O O   . LYS A 1 422 ? -16.420 -6.422  -11.598 1.00 98.81 422 A 1 
ATOM 3147 C CB  . LYS A 1 422 ? -15.289 -8.399  -13.650 1.00 98.87 422 A 1 
ATOM 3148 C CG  . LYS A 1 422 ? -15.917 -9.653  -13.026 1.00 98.82 422 A 1 
ATOM 3149 C CD  . LYS A 1 422 ? -14.882 -10.780 -12.981 1.00 98.67 422 A 1 
ATOM 3150 C CE  . LYS A 1 422 ? -15.495 -12.069 -12.441 1.00 98.36 422 A 1 
ATOM 3151 N NZ  . LYS A 1 422 ? -14.557 -13.201 -12.613 1.00 98.11 422 A 1 
ATOM 3152 N N   . THR A 1 423 ? -18.328 -7.213  -12.489 1.00 98.80 423 A 1 
ATOM 3153 C CA  . THR A 1 423 ? -19.177 -7.027  -11.306 1.00 98.76 423 A 1 
ATOM 3154 C C   . THR A 1 423 ? -19.761 -8.353  -10.840 1.00 98.75 423 A 1 
ATOM 3155 O O   . THR A 1 423 ? -20.026 -9.248  -11.642 1.00 98.64 423 A 1 
ATOM 3156 C CB  . THR A 1 423 ? -20.284 -5.998  -11.551 1.00 98.63 423 A 1 
ATOM 3157 O OG1 . THR A 1 423 ? -20.986 -6.283  -12.735 1.00 97.51 423 A 1 
ATOM 3158 C CG2 . THR A 1 423 ? -19.718 -4.587  -11.661 1.00 96.88 423 A 1 
ATOM 3159 N N   . ILE A 1 424 ? -19.932 -8.499  -9.530  1.00 98.69 424 A 1 
ATOM 3160 C CA  . ILE A 1 424 ? -20.418 -9.720  -8.888  1.00 98.71 424 A 1 
ATOM 3161 C C   . ILE A 1 424 ? -21.553 -9.348  -7.944  1.00 98.58 424 A 1 
ATOM 3162 O O   . ILE A 1 424 ? -21.345 -8.578  -7.009  1.00 98.44 424 A 1 
ATOM 3163 C CB  . ILE A 1 424 ? -19.282 -10.449 -8.133  1.00 98.76 424 A 1 
ATOM 3164 C CG1 . ILE A 1 424 ? -18.086 -10.761 -9.060  1.00 98.39 424 A 1 
ATOM 3165 C CG2 . ILE A 1 424 ? -19.817 -11.746 -7.494  1.00 98.52 424 A 1 
ATOM 3166 C CD1 . ILE A 1 424 ? -16.837 -11.215 -8.309  1.00 97.09 424 A 1 
ATOM 3167 N N   . PHE A 1 425 ? -22.729 -9.927  -8.167  1.00 98.50 425 A 1 
ATOM 3168 C CA  . PHE A 1 425 ? -23.939 -9.682  -7.393  1.00 98.45 425 A 1 
ATOM 3169 C C   . PHE A 1 425 ? -24.424 -10.952 -6.706  1.00 98.47 425 A 1 
ATOM 3170 O O   . PHE A 1 425 ? -24.322 -12.041 -7.274  1.00 98.30 425 A 1 
ATOM 3171 C CB  . PHE A 1 425 ? -25.030 -9.107  -8.302  1.00 98.33 425 A 1 
ATOM 3172 C CG  . PHE A 1 425 ? -24.715 -7.718  -8.804  1.00 98.39 425 A 1 
ATOM 3173 C CD1 . PHE A 1 425 ? -25.103 -6.602  -8.044  1.00 97.99 425 A 1 
ATOM 3174 C CD2 . PHE A 1 425 ? -24.008 -7.536  -10.005 1.00 98.07 425 A 1 
ATOM 3175 C CE1 . PHE A 1 425 ? -24.779 -5.309  -8.473  1.00 97.80 425 A 1 
ATOM 3176 C CE2 . PHE A 1 425 ? -23.680 -6.240  -10.433 1.00 97.77 425 A 1 
ATOM 3177 C CZ  . PHE A 1 425 ? -24.062 -5.128  -9.664  1.00 97.87 425 A 1 
ATOM 3178 N N   . ASP A 1 426 ? -25.004 -10.815 -5.515  1.00 98.17 426 A 1 
ATOM 3179 C CA  . ASP A 1 426 ? -25.848 -11.860 -4.945  1.00 98.04 426 A 1 
ATOM 3180 C C   . ASP A 1 426 ? -27.160 -11.918 -5.731  1.00 97.91 426 A 1 
ATOM 3181 O O   . ASP A 1 426 ? -27.952 -10.981 -5.746  1.00 97.50 426 A 1 
ATOM 3182 C CB  . ASP A 1 426 ? -26.106 -11.615 -3.450  1.00 97.90 426 A 1 
ATOM 3183 C CG  . ASP A 1 426 ? -27.084 -12.634 -2.843  1.00 97.58 426 A 1 
ATOM 3184 O OD1 . ASP A 1 426 ? -27.284 -13.723 -3.429  1.00 95.97 426 A 1 
ATOM 3185 O OD2 . ASP A 1 426 ? -27.692 -12.324 -1.795  1.00 95.67 426 A 1 
ATOM 3186 N N   . LYS A 1 427 ? -27.416 -13.061 -6.363  1.00 98.01 427 A 1 
ATOM 3187 C CA  . LYS A 1 427 ? -28.611 -13.280 -7.182  1.00 97.75 427 A 1 
ATOM 3188 C C   . LYS A 1 427 ? -29.917 -13.194 -6.392  1.00 97.79 427 A 1 
ATOM 3189 O O   . LYS A 1 427 ? -30.965 -12.960 -6.989  1.00 96.71 427 A 1 
ATOM 3190 C CB  . LYS A 1 427 ? -28.449 -14.647 -7.841  1.00 96.71 427 A 1 
ATOM 3191 C CG  . LYS A 1 427 ? -29.567 -15.023 -8.810  1.00 89.62 427 A 1 
ATOM 3192 C CD  . LYS A 1 427 ? -29.145 -16.333 -9.452  1.00 90.09 427 A 1 
ATOM 3193 C CE  . LYS A 1 427 ? -30.246 -17.058 -10.200 1.00 83.61 427 A 1 
ATOM 3194 N NZ  . LYS A 1 427 ? -29.836 -18.484 -10.250 1.00 75.32 427 A 1 
ATOM 3195 N N   . LYS A 1 428 ? -29.867 -13.429 -5.075  1.00 97.71 428 A 1 
ATOM 3196 C CA  . LYS A 1 428 ? -31.053 -13.420 -4.215  1.00 97.56 428 A 1 
ATOM 3197 C C   . LYS A 1 428 ? -31.465 -12.008 -3.810  1.00 97.63 428 A 1 
ATOM 3198 O O   . LYS A 1 428 ? -32.662 -11.750 -3.705  1.00 96.79 428 A 1 
ATOM 3199 C CB  . LYS A 1 428 ? -30.767 -14.292 -2.988  1.00 97.17 428 A 1 
ATOM 3200 C CG  . LYS A 1 428 ? -31.979 -14.400 -2.059  1.00 87.81 428 A 1 
ATOM 3201 C CD  . LYS A 1 428 ? -31.612 -15.182 -0.802  1.00 85.44 428 A 1 
ATOM 3202 C CE  . LYS A 1 428 ? -32.795 -15.149 0.164   1.00 76.73 428 A 1 
ATOM 3203 N NZ  . LYS A 1 428 ? -32.409 -15.706 1.481   1.00 68.23 428 A 1 
ATOM 3204 N N   . THR A 1 429 ? -30.506 -11.145 -3.520  1.00 97.45 429 A 1 
ATOM 3205 C CA  . THR A 1 429 ? -30.747 -9.825  -2.914  1.00 97.23 429 A 1 
ATOM 3206 C C   . THR A 1 429 ? -30.434 -8.656  -3.843  1.00 97.31 429 A 1 
ATOM 3207 O O   . THR A 1 429 ? -30.852 -7.548  -3.544  1.00 96.71 429 A 1 
ATOM 3208 C CB  . THR A 1 429 ? -29.941 -9.654  -1.621  1.00 97.10 429 A 1 
ATOM 3209 O OG1 . THR A 1 429 ? -28.565 -9.789  -1.868  1.00 96.38 429 A 1 
ATOM 3210 C CG2 . THR A 1 429 ? -30.320 -10.692 -0.565  1.00 95.69 429 A 1 
ATOM 3211 N N   . GLY A 1 430 ? -29.702 -8.890  -4.938  1.00 97.48 430 A 1 
ATOM 3212 C CA  . GLY A 1 430 ? -29.180 -7.834  -5.809  1.00 97.48 430 A 1 
ATOM 3213 C C   . GLY A 1 430 ? -27.967 -7.095  -5.247  1.00 97.71 430 A 1 
ATOM 3214 O O   . GLY A 1 430 ? -27.444 -6.185  -5.881  1.00 97.02 430 A 1 
ATOM 3215 N N   . GLN A 1 431 ? -27.474 -7.484  -4.064  1.00 97.85 431 A 1 
ATOM 3216 C CA  . GLN A 1 431 ? -26.336 -6.824  -3.423  1.00 97.79 431 A 1 
ATOM 3217 C C   . GLN A 1 431 ? -25.071 -6.937  -4.281  1.00 98.03 431 A 1 
ATOM 3218 O O   . GLN A 1 431 ? -24.677 -8.038  -4.673  1.00 97.97 431 A 1 
ATOM 3219 C CB  . GLN A 1 431 ? -26.106 -7.439  -2.037  1.00 97.44 431 A 1 
ATOM 3220 C CG  . GLN A 1 431 ? -24.980 -6.746  -1.258  1.00 95.60 431 A 1 
ATOM 3221 C CD  . GLN A 1 431 ? -24.634 -7.421  0.063   1.00 94.65 431 A 1 
ATOM 3222 O OE1 . GLN A 1 431 ? -24.990 -8.554  0.349   1.00 89.47 431 A 1 
ATOM 3223 N NE2 . GLN A 1 431 ? -23.879 -6.762  0.913   1.00 87.27 431 A 1 
ATOM 3224 N N   . LEU A 1 432 ? -24.380 -5.820  -4.493  1.00 97.94 432 A 1 
ATOM 3225 C CA  . LEU A 1 432 ? -23.045 -5.816  -5.085  1.00 98.08 432 A 1 
ATOM 3226 C C   . LEU A 1 432 ? -22.037 -6.431  -4.098  1.00 98.08 432 A 1 
ATOM 3227 O O   . LEU A 1 432 ? -21.693 -5.832  -3.082  1.00 97.85 432 A 1 
ATOM 3228 C CB  . LEU A 1 432 ? -22.674 -4.376  -5.488  1.00 98.14 432 A 1 
ATOM 3229 C CG  . LEU A 1 432 ? -21.289 -4.243  -6.150  1.00 97.93 432 A 1 
ATOM 3230 C CD1 . LEU A 1 432 ? -21.200 -4.960  -7.493  1.00 97.47 432 A 1 
ATOM 3231 C CD2 . LEU A 1 432 ? -20.967 -2.765  -6.386  1.00 97.40 432 A 1 
ATOM 3232 N N   . LEU A 1 433 ? -21.557 -7.635  -4.413  1.00 98.33 433 A 1 
ATOM 3233 C CA  . LEU A 1 433 ? -20.587 -8.375  -3.597  1.00 98.38 433 A 1 
ATOM 3234 C C   . LEU A 1 433 ? -19.138 -8.014  -3.930  1.00 98.48 433 A 1 
ATOM 3235 O O   . LEU A 1 433 ? -18.265 -8.109  -3.066  1.00 98.34 433 A 1 
ATOM 3236 C CB  . LEU A 1 433 ? -20.794 -9.885  -3.800  1.00 98.39 433 A 1 
ATOM 3237 C CG  . LEU A 1 433 ? -22.167 -10.433 -3.383  1.00 98.18 433 A 1 
ATOM 3238 C CD1 . LEU A 1 433 ? -22.205 -11.927 -3.710  1.00 97.85 433 A 1 
ATOM 3239 C CD2 . LEU A 1 433 ? -22.424 -10.257 -1.884  1.00 97.75 433 A 1 
ATOM 3240 N N   . GLY A 1 434 ? -18.863 -7.628  -5.177  1.00 98.65 434 A 1 
ATOM 3241 C CA  . GLY A 1 434 ? -17.521 -7.275  -5.619  1.00 98.74 434 A 1 
ATOM 3242 C C   . GLY A 1 434 ? -17.499 -6.585  -6.976  1.00 98.81 434 A 1 
ATOM 3243 O O   . GLY A 1 434 ? -18.356 -6.824  -7.826  1.00 98.71 434 A 1 
ATOM 3244 N N   . ALA A 1 435 ? -16.487 -5.746  -7.175  1.00 98.85 435 A 1 
ATOM 3245 C CA  . ALA A 1 435 ? -16.175 -5.131  -8.454  1.00 98.88 435 A 1 
ATOM 3246 C C   . ALA A 1 435 ? -14.665 -5.186  -8.696  1.00 98.90 435 A 1 
ATOM 3247 O O   . ALA A 1 435 ? -13.871 -4.835  -7.821  1.00 98.82 435 A 1 
ATOM 3248 C CB  . ALA A 1 435 ? -16.714 -3.702  -8.476  1.00 98.79 435 A 1 
ATOM 3249 N N   . HIS A 1 436 ? -14.278 -5.631  -9.882  1.00 98.93 436 A 1 
ATOM 3250 C CA  . HIS A 1 436 ? -12.889 -5.884  -10.250 1.00 98.95 436 A 1 
ATOM 3251 C C   . HIS A 1 436 ? -12.632 -5.341  -11.651 1.00 98.96 436 A 1 
ATOM 3252 O O   . HIS A 1 436 ? -13.381 -5.624  -12.581 1.00 98.87 436 A 1 
ATOM 3253 C CB  . HIS A 1 436 ? -12.598 -7.383  -10.179 1.00 98.91 436 A 1 
ATOM 3254 C CG  . HIS A 1 436 ? -12.969 -8.016  -8.868  1.00 98.88 436 A 1 
ATOM 3255 N ND1 . HIS A 1 436 ? -12.231 -7.963  -7.706  1.00 96.13 436 A 1 
ATOM 3256 C CD2 . HIS A 1 436 ? -14.144 -8.660  -8.583  1.00 97.07 436 A 1 
ATOM 3257 C CE1 . HIS A 1 436 ? -12.957 -8.552  -6.739  1.00 97.02 436 A 1 
ATOM 3258 N NE2 . HIS A 1 436 ? -14.121 -8.997  -7.235  1.00 97.33 436 A 1 
ATOM 3259 N N   . MET A 1 437 ? -11.584 -4.556  -11.808 1.00 98.95 437 A 1 
ATOM 3260 C CA  . MET A 1 437 ? -11.316 -3.830  -13.042 1.00 98.95 437 A 1 
ATOM 3261 C C   . MET A 1 437 ? -9.842  -3.892  -13.405 1.00 98.96 437 A 1 
ATOM 3262 O O   . MET A 1 437 ? -8.970  -3.817  -12.540 1.00 98.88 437 A 1 
ATOM 3263 C CB  . MET A 1 437 ? -11.776 -2.370  -12.913 1.00 98.75 437 A 1 
ATOM 3264 C CG  . MET A 1 437 ? -13.253 -2.223  -12.535 1.00 98.14 437 A 1 
ATOM 3265 S SD  . MET A 1 437 ? -13.862 -0.518  -12.558 1.00 96.99 437 A 1 
ATOM 3266 C CE  . MET A 1 437 ? -13.000 0.135   -11.111 1.00 90.89 437 A 1 
ATOM 3267 N N   . VAL A 1 438 ? -9.567  -3.970  -14.696 1.00 98.93 438 A 1 
ATOM 3268 C CA  . VAL A 1 438 ? -8.237  -3.810  -15.282 1.00 98.93 438 A 1 
ATOM 3269 C C   . VAL A 1 438 ? -8.357  -2.964  -16.545 1.00 98.92 438 A 1 
ATOM 3270 O O   . VAL A 1 438 ? -9.236  -3.212  -17.365 1.00 98.78 438 A 1 
ATOM 3271 C CB  . VAL A 1 438 ? -7.562  -5.172  -15.532 1.00 98.82 438 A 1 
ATOM 3272 C CG1 . VAL A 1 438 ? -8.384  -6.135  -16.387 1.00 98.28 438 A 1 
ATOM 3273 C CG2 . VAL A 1 438 ? -6.182  -5.019  -16.180 1.00 97.67 438 A 1 
ATOM 3274 N N   . GLY A 1 439 ? -7.500  -1.973  -16.714 1.00 98.86 439 A 1 
ATOM 3275 C CA  . GLY A 1 439 ? -7.539  -1.047  -17.841 1.00 98.84 439 A 1 
ATOM 3276 C C   . GLY A 1 439 ? -7.108  0.366   -17.455 1.00 98.87 439 A 1 
ATOM 3277 O O   . GLY A 1 439 ? -6.691  0.621   -16.323 1.00 98.74 439 A 1 
ATOM 3278 N N   . ALA A 1 440 ? -7.202  1.297   -18.403 1.00 98.65 440 A 1 
ATOM 3279 C CA  . ALA A 1 440 ? -6.860  2.695   -18.155 1.00 98.52 440 A 1 
ATOM 3280 C C   . ALA A 1 440 ? -7.793  3.334   -17.112 1.00 98.62 440 A 1 
ATOM 3281 O O   . ALA A 1 440 ? -9.004  3.117   -17.128 1.00 98.30 440 A 1 
ATOM 3282 C CB  . ALA A 1 440 ? -6.892  3.454   -19.486 1.00 97.94 440 A 1 
ATOM 3283 N N   . GLU A 1 441 ? -7.227  4.135   -16.211 1.00 98.59 441 A 1 
ATOM 3284 C CA  . GLU A 1 441 ? -7.946  4.957   -15.219 1.00 98.55 441 A 1 
ATOM 3285 C C   . GLU A 1 441 ? -8.857  4.201   -14.230 1.00 98.71 441 A 1 
ATOM 3286 O O   . GLU A 1 441 ? -9.590  4.822   -13.459 1.00 98.23 441 A 1 
ATOM 3287 C CB  . GLU A 1 441 ? -8.689  6.117   -15.915 1.00 98.10 441 A 1 
ATOM 3288 C CG  . GLU A 1 441 ? -7.807  6.973   -16.845 1.00 96.75 441 A 1 
ATOM 3289 C CD  . GLU A 1 441 ? -6.580  7.574   -16.139 1.00 95.61 441 A 1 
ATOM 3290 O OE1 . GLU A 1 441 ? -5.538  7.712   -16.815 1.00 88.27 441 A 1 
ATOM 3291 O OE2 . GLU A 1 441 ? -6.681  7.891   -14.935 1.00 88.84 441 A 1 
ATOM 3292 N N   . VAL A 1 442 ? -8.801  2.860   -14.166 1.00 98.70 442 A 1 
ATOM 3293 C CA  . VAL A 1 442 ? -9.697  2.087   -13.276 1.00 98.77 442 A 1 
ATOM 3294 C C   . VAL A 1 442 ? -9.508  2.404   -11.791 1.00 98.78 442 A 1 
ATOM 3295 O O   . VAL A 1 442 ? -10.444 2.260   -11.006 1.00 98.63 442 A 1 
ATOM 3296 C CB  . VAL A 1 442 ? -9.594  0.565   -13.492 1.00 98.69 442 A 1 
ATOM 3297 C CG1 . VAL A 1 442 ? -10.004 0.183   -14.914 1.00 98.42 442 A 1 
ATOM 3298 C CG2 . VAL A 1 442 ? -8.207  -0.007  -13.177 1.00 98.18 442 A 1 
ATOM 3299 N N   . THR A 1 443 ? -8.330  2.876   -11.397 1.00 98.80 443 A 1 
ATOM 3300 C CA  . THR A 1 443 ? -8.059  3.305   -10.018 1.00 98.76 443 A 1 
ATOM 3301 C C   . THR A 1 443 ? -8.838  4.561   -9.615  1.00 98.75 443 A 1 
ATOM 3302 O O   . THR A 1 443 ? -9.129  4.731   -8.435  1.00 98.47 443 A 1 
ATOM 3303 C CB  . THR A 1 443 ? -6.556  3.538   -9.800  1.00 98.66 443 A 1 
ATOM 3304 O OG1 . THR A 1 443 ? -6.027  4.432   -10.755 1.00 98.00 443 A 1 
ATOM 3305 C CG2 . THR A 1 443 ? -5.766  2.232   -9.913  1.00 97.77 443 A 1 
ATOM 3306 N N   . GLU A 1 444 ? -9.236  5.397   -10.584 1.00 98.58 444 A 1 
ATOM 3307 C CA  . GLU A 1 444 ? -10.107 6.559   -10.360 1.00 98.45 444 A 1 
ATOM 3308 C C   . GLU A 1 444 ? -11.598 6.183   -10.436 1.00 98.46 444 A 1 
ATOM 3309 O O   . GLU A 1 444 ? -12.450 6.852   -9.853  1.00 97.69 444 A 1 
ATOM 3310 C CB  . GLU A 1 444 ? -9.771  7.661   -11.380 1.00 98.19 444 A 1 
ATOM 3311 C CG  . GLU A 1 444 ? -8.308  8.148   -11.314 1.00 97.49 444 A 1 
ATOM 3312 C CD  . GLU A 1 444 ? -7.902  8.695   -9.938  1.00 97.51 444 A 1 
ATOM 3313 O OE1 . GLU A 1 444 ? -6.758  8.415   -9.512  1.00 93.77 444 A 1 
ATOM 3314 O OE2 . GLU A 1 444 ? -8.729  9.395   -9.311  1.00 94.91 444 A 1 
ATOM 3315 N N   . LEU A 1 445 ? -11.936 5.089   -11.130 1.00 98.60 445 A 1 
ATOM 3316 C CA  . LEU A 1 445 ? -13.316 4.612   -11.278 1.00 98.56 445 A 1 
ATOM 3317 C C   . LEU A 1 445 ? -13.809 3.813   -10.066 1.00 98.63 445 A 1 
ATOM 3318 O O   . LEU A 1 445 ? -14.994 3.865   -9.738  1.00 98.30 445 A 1 
ATOM 3319 C CB  . LEU A 1 445 ? -13.434 3.764   -12.557 1.00 98.35 445 A 1 
ATOM 3320 C CG  . LEU A 1 445 ? -13.098 4.496   -13.869 1.00 97.41 445 A 1 
ATOM 3321 C CD1 . LEU A 1 445 ? -13.212 3.511   -15.032 1.00 95.33 445 A 1 
ATOM 3322 C CD2 . LEU A 1 445 ? -14.036 5.676   -14.131 1.00 95.16 445 A 1 
ATOM 3323 N N   . ILE A 1 446 ? -12.922 3.089   -9.378  1.00 98.69 446 A 1 
ATOM 3324 C CA  . ILE A 1 446 ? -13.289 2.138   -8.311  1.00 98.72 446 A 1 
ATOM 3325 C C   . ILE A 1 446 ? -14.081 2.790   -7.172  1.00 98.70 446 A 1 
ATOM 3326 O O   . ILE A 1 446 ? -14.944 2.145   -6.580  1.00 98.59 446 A 1 
ATOM 3327 C CB  . ILE A 1 446 ? -12.029 1.409   -7.786  1.00 98.67 446 A 1 
ATOM 3328 C CG1 . ILE A 1 446 ? -12.346 0.179   -6.901  1.00 98.12 446 A 1 
ATOM 3329 C CG2 . ILE A 1 446 ? -11.093 2.355   -7.005  1.00 98.26 446 A 1 
ATOM 3330 C CD1 . ILE A 1 446 ? -13.107 -0.929  -7.632  1.00 97.42 446 A 1 
ATOM 3331 N N   . GLN A 1 447 ? -13.840 4.083   -6.913  1.00 98.61 447 A 1 
ATOM 3332 C CA  . GLN A 1 447 ? -14.559 4.828   -5.879  1.00 98.46 447 A 1 
ATOM 3333 C C   . GLN A 1 447 ? -16.083 4.802   -6.069  1.00 98.41 447 A 1 
ATOM 3334 O O   . GLN A 1 447 ? -16.810 4.766   -5.081  1.00 97.89 447 A 1 
ATOM 3335 C CB  . GLN A 1 447 ? -14.002 6.263   -5.783  1.00 98.04 447 A 1 
ATOM 3336 C CG  . GLN A 1 447 ? -14.194 7.138   -7.045  1.00 94.40 447 A 1 
ATOM 3337 C CD  . GLN A 1 447 ? -15.606 7.706   -7.202  1.00 94.96 447 A 1 
ATOM 3338 O OE1 . GLN A 1 447 ? -16.360 7.885   -6.261  1.00 87.92 447 A 1 
ATOM 3339 N NE2 . GLN A 1 447 ? -16.021 8.023   -8.407  1.00 85.06 447 A 1 
ATOM 3340 N N   . GLY A 1 448 ? -16.567 4.741   -7.321  1.00 98.48 448 A 1 
ATOM 3341 C CA  . GLY A 1 448 ? -18.002 4.654   -7.602  1.00 98.29 448 A 1 
ATOM 3342 C C   . GLY A 1 448 ? -18.638 3.380   -7.044  1.00 98.38 448 A 1 
ATOM 3343 O O   . GLY A 1 448 ? -19.698 3.441   -6.424  1.00 98.05 448 A 1 
ATOM 3344 N N   . PHE A 1 449 ? -17.959 2.241   -7.180  1.00 98.45 449 A 1 
ATOM 3345 C CA  . PHE A 1 449 ? -18.408 0.983   -6.577  1.00 98.49 449 A 1 
ATOM 3346 C C   . PHE A 1 449 ? -18.254 0.971   -5.050  1.00 98.42 449 A 1 
ATOM 3347 O O   . PHE A 1 449 ? -19.109 0.426   -4.362  1.00 98.03 449 A 1 
ATOM 3348 C CB  . PHE A 1 449 ? -17.655 -0.191  -7.204  1.00 98.48 449 A 1 
ATOM 3349 C CG  . PHE A 1 449 ? -18.039 -0.500  -8.639  1.00 98.61 449 A 1 
ATOM 3350 C CD1 . PHE A 1 449 ? -19.374 -0.807  -8.961  1.00 98.12 449 A 1 
ATOM 3351 C CD2 . PHE A 1 449 ? -17.058 -0.544  -9.644  1.00 98.13 449 A 1 
ATOM 3352 C CE1 . PHE A 1 449 ? -19.726 -1.163  -10.274 1.00 97.88 449 A 1 
ATOM 3353 C CE2 . PHE A 1 449 ? -17.410 -0.905  -10.957 1.00 97.81 449 A 1 
ATOM 3354 C CZ  . PHE A 1 449 ? -18.742 -1.218  -11.273 1.00 98.17 449 A 1 
ATOM 3355 N N   . VAL A 1 450 ? -17.217 1.617   -4.507  1.00 98.62 450 A 1 
ATOM 3356 C CA  . VAL A 1 450 ? -17.052 1.767   -3.049  1.00 98.51 450 A 1 
ATOM 3357 C C   . VAL A 1 450 ? -18.209 2.572   -2.451  1.00 98.36 450 A 1 
ATOM 3358 O O   . VAL A 1 450 ? -18.790 2.164   -1.448  1.00 97.93 450 A 1 
ATOM 3359 C CB  . VAL A 1 450 ? -15.704 2.427   -2.705  1.00 98.36 450 A 1 
ATOM 3360 C CG1 . VAL A 1 450 ? -15.536 2.672   -1.199  1.00 97.39 450 A 1 
ATOM 3361 C CG2 . VAL A 1 450 ? -14.529 1.558   -3.161  1.00 97.37 450 A 1 
ATOM 3362 N N   . VAL A 1 451 ? -18.587 3.694   -3.090  1.00 98.29 451 A 1 
ATOM 3363 C CA  . VAL A 1 451 ? -19.748 4.500   -2.682  1.00 97.97 451 A 1 
ATOM 3364 C C   . VAL A 1 451 ? -21.033 3.678   -2.770  1.00 97.77 451 A 1 
ATOM 3365 O O   . VAL A 1 451 ? -21.802 3.670   -1.813  1.00 97.36 451 A 1 
ATOM 3366 C CB  . VAL A 1 451 ? -19.843 5.793   -3.514  1.00 97.72 451 A 1 
ATOM 3367 C CG1 . VAL A 1 451 ? -21.157 6.552   -3.284  1.00 96.93 451 A 1 
ATOM 3368 C CG2 . VAL A 1 451 ? -18.703 6.755   -3.148  1.00 96.80 451 A 1 
ATOM 3369 N N   . ALA A 1 452 ? -21.241 2.939   -3.860  1.00 98.07 452 A 1 
ATOM 3370 C CA  . ALA A 1 452 ? -22.406 2.073   -4.031  1.00 97.92 452 A 1 
ATOM 3371 C C   . ALA A 1 452 ? -22.511 1.023   -2.909  1.00 97.85 452 A 1 
ATOM 3372 O O   . ALA A 1 452 ? -23.565 0.878   -2.291  1.00 97.32 452 A 1 
ATOM 3373 C CB  . ALA A 1 452 ? -22.332 1.430   -5.419  1.00 97.67 452 A 1 
ATOM 3374 N N   . MET A 1 453 ? -21.404 0.353   -2.575  1.00 97.77 453 A 1 
ATOM 3375 C CA  . MET A 1 453 ? -21.362 -0.611  -1.468  1.00 97.51 453 A 1 
ATOM 3376 C C   . MET A 1 453 ? -21.630 0.030   -0.102  1.00 97.08 453 A 1 
ATOM 3377 O O   . MET A 1 453 ? -22.271 -0.586  0.747   1.00 95.85 453 A 1 
ATOM 3378 C CB  . MET A 1 453 ? -19.995 -1.294  -1.424  1.00 97.37 453 A 1 
ATOM 3379 C CG  . MET A 1 453 ? -19.794 -2.300  -2.548  1.00 96.10 453 A 1 
ATOM 3380 S SD  . MET A 1 453 ? -18.194 -3.141  -2.396  1.00 95.85 453 A 1 
ATOM 3381 C CE  . MET A 1 453 ? -18.384 -4.329  -3.740  1.00 90.07 453 A 1 
ATOM 3382 N N   . ASN A 1 454 ? -21.142 1.254   0.140   1.00 97.49 454 A 1 
ATOM 3383 C CA  . ASN A 1 454 ? -21.381 1.967   1.395   1.00 96.82 454 A 1 
ATOM 3384 C C   . ASN A 1 454 ? -22.835 2.420   1.548   1.00 96.81 454 A 1 
ATOM 3385 O O   . ASN A 1 454 ? -23.344 2.430   2.662   1.00 94.93 454 A 1 
ATOM 3386 C CB  . ASN A 1 454 ? -20.418 3.157   1.512   1.00 95.89 454 A 1 
ATOM 3387 C CG  . ASN A 1 454 ? -19.040 2.754   2.005   1.00 89.84 454 A 1 
ATOM 3388 O OD1 . ASN A 1 454 ? -18.807 1.659   2.486   1.00 81.32 454 A 1 
ATOM 3389 N ND2 . ASN A 1 454 ? -18.090 3.655   1.949   1.00 81.52 454 A 1 
ATOM 3390 N N   . LEU A 1 455 ? -23.489 2.754   0.442   1.00 96.76 455 A 1 
ATOM 3391 C CA  . LEU A 1 455 ? -24.916 3.088   0.411   1.00 96.37 455 A 1 
ATOM 3392 C C   . LEU A 1 455 ? -25.822 1.849   0.397   1.00 96.21 455 A 1 
ATOM 3393 O O   . LEU A 1 455 ? -27.036 2.008   0.374   1.00 94.59 455 A 1 
ATOM 3394 C CB  . LEU A 1 455 ? -25.189 3.999   -0.799  1.00 96.12 455 A 1 
ATOM 3395 C CG  . LEU A 1 455 ? -24.529 5.388   -0.727  1.00 94.72 455 A 1 
ATOM 3396 C CD1 . LEU A 1 455 ? -24.799 6.142   -2.031  1.00 92.60 455 A 1 
ATOM 3397 C CD2 . LEU A 1 455 ? -25.067 6.230   0.432   1.00 92.49 455 A 1 
ATOM 3398 N N   . GLU A 1 456 ? -25.235 0.645   0.398   1.00 95.77 456 A 1 
ATOM 3399 C CA  . GLU A 1 456 ? -25.956 -0.634  0.309   1.00 95.56 456 A 1 
ATOM 3400 C C   . GLU A 1 456 ? -26.875 -0.729  -0.922  1.00 95.72 456 A 1 
ATOM 3401 O O   . GLU A 1 456 ? -27.916 -1.381  -0.895  1.00 92.61 456 A 1 
ATOM 3402 C CB  . GLU A 1 456 ? -26.661 -0.974  1.630   1.00 94.30 456 A 1 
ATOM 3403 C CG  . GLU A 1 456 ? -25.690 -0.974  2.827   1.00 90.47 456 A 1 
ATOM 3404 C CD  . GLU A 1 456 ? -26.336 -1.401  4.151   1.00 86.76 456 A 1 
ATOM 3405 O OE1 . GLU A 1 456 ? -25.551 -1.643  5.094   1.00 77.47 456 A 1 
ATOM 3406 O OE2 . GLU A 1 456 ? -27.583 -1.503  4.229   1.00 78.67 456 A 1 
ATOM 3407 N N   . THR A 1 457 ? -26.486 -0.071  -2.018  1.00 93.12 457 A 1 
ATOM 3408 C CA  . THR A 1 457 ? -27.228 -0.102  -3.281  1.00 92.48 457 A 1 
ATOM 3409 C C   . THR A 1 457 ? -27.206 -1.497  -3.896  1.00 93.38 457 A 1 
ATOM 3410 O O   . THR A 1 457 ? -26.203 -2.212  -3.797  1.00 91.56 457 A 1 
ATOM 3411 C CB  . THR A 1 457 ? -26.665 0.884   -4.314  1.00 90.77 457 A 1 
ATOM 3412 O OG1 . THR A 1 457 ? -25.332 0.556   -4.623  1.00 84.80 457 A 1 
ATOM 3413 C CG2 . THR A 1 457 ? -26.695 2.331   -3.832  1.00 83.30 457 A 1 
ATOM 3414 N N   . THR A 1 458 ? -28.267 -1.829  -4.617  1.00 95.53 458 A 1 
ATOM 3415 C CA  . THR A 1 458 ? -28.386 -3.060  -5.399  1.00 95.84 458 A 1 
ATOM 3416 C C   . THR A 1 458 ? -28.077 -2.814  -6.879  1.00 96.00 458 A 1 
ATOM 3417 O O   . THR A 1 458 ? -27.627 -1.734  -7.284  1.00 95.20 458 A 1 
ATOM 3418 C CB  . THR A 1 458 ? -29.776 -3.684  -5.204  1.00 95.67 458 A 1 
ATOM 3419 O OG1 . THR A 1 458 ? -30.769 -2.911  -5.827  1.00 93.93 458 A 1 
ATOM 3420 C CG2 . THR A 1 458 ? -30.144 -3.872  -3.733  1.00 92.99 458 A 1 
ATOM 3421 N N   . GLU A 1 459 ? -28.301 -3.823  -7.722  1.00 95.96 459 A 1 
ATOM 3422 C CA  . GLU A 1 459 ? -28.240 -3.652  -9.171  1.00 96.08 459 A 1 
ATOM 3423 C C   . GLU A 1 459 ? -29.207 -2.590  -9.686  1.00 96.30 459 A 1 
ATOM 3424 O O   . GLU A 1 459 ? -28.894 -1.930  -10.671 1.00 95.52 459 A 1 
ATOM 3425 C CB  . GLU A 1 459 ? -28.519 -4.980  -9.886  1.00 95.05 459 A 1 
ATOM 3426 C CG  . GLU A 1 459 ? -29.993 -5.439  -9.980  1.00 91.89 459 A 1 
ATOM 3427 C CD  . GLU A 1 459 ? -30.532 -6.180  -8.751  1.00 91.09 459 A 1 
ATOM 3428 O OE1 . GLU A 1 459 ? -31.394 -7.073  -8.954  1.00 84.78 459 A 1 
ATOM 3429 O OE2 . GLU A 1 459 ? -30.045 -5.949  -7.634  1.00 86.83 459 A 1 
ATOM 3430 N N   . GLU A 1 460 ? -30.371 -2.429  -9.051  1.00 95.83 460 A 1 
ATOM 3431 C CA  . GLU A 1 460 ? -31.459 -1.573  -9.529  1.00 95.35 460 A 1 
ATOM 3432 C C   . GLU A 1 460 ? -30.999 -0.112  -9.606  1.00 95.82 460 A 1 
ATOM 3433 O O   . GLU A 1 460 ? -31.079 0.523   -10.656 1.00 94.46 460 A 1 
ATOM 3434 C CB  . GLU A 1 460 ? -32.673 -1.757  -8.598  1.00 93.94 460 A 1 
ATOM 3435 C CG  . GLU A 1 460 ? -33.951 -1.057  -9.083  1.00 83.80 460 A 1 
ATOM 3436 C CD  . GLU A 1 460 ? -34.602 -1.687  -10.329 1.00 82.88 460 A 1 
ATOM 3437 O OE1 . GLU A 1 460 ? -35.590 -1.091  -10.815 1.00 74.79 460 A 1 
ATOM 3438 O OE2 . GLU A 1 460 ? -34.144 -2.751  -10.792 1.00 74.88 460 A 1 
ATOM 3439 N N   . GLU A 1 461 ? -30.415 0.407   -8.527  1.00 96.63 461 A 1 
ATOM 3440 C CA  . GLU A 1 461 ? -29.899 1.777   -8.510  1.00 96.20 461 A 1 
ATOM 3441 C C   . GLU A 1 461 ? -28.742 1.960   -9.502  1.00 96.42 461 A 1 
ATOM 3442 O O   . GLU A 1 461 ? -28.653 2.993   -10.169 1.00 95.54 461 A 1 
ATOM 3443 C CB  . GLU A 1 461 ? -29.421 2.182   -7.104  1.00 95.49 461 A 1 
ATOM 3444 C CG  . GLU A 1 461 ? -30.532 2.257   -6.043  1.00 90.88 461 A 1 
ATOM 3445 C CD  . GLU A 1 461 ? -30.989 0.889   -5.514  1.00 89.02 461 A 1 
ATOM 3446 O OE1 . GLU A 1 461 ? -32.101 0.833   -4.962  1.00 80.88 461 A 1 
ATOM 3447 O OE2 . GLU A 1 461 ? -30.210 -0.084  -5.638  1.00 83.10 461 A 1 
ATOM 3448 N N   . LEU A 1 462 ? -27.871 0.960   -9.632  1.00 96.72 462 A 1 
ATOM 3449 C CA  . LEU A 1 462 ? -26.741 1.015   -10.561 1.00 96.78 462 A 1 
ATOM 3450 C C   . LEU A 1 462 ? -27.200 0.990   -12.028 1.00 96.87 462 A 1 
ATOM 3451 O O   . LEU A 1 462 ? -26.691 1.763   -12.843 1.00 96.35 462 A 1 
ATOM 3452 C CB  . LEU A 1 462 ? -25.767 -0.132  -10.250 1.00 96.82 462 A 1 
ATOM 3453 C CG  . LEU A 1 462 ? -24.985 0.036   -8.931  1.00 96.20 462 A 1 
ATOM 3454 C CD1 . LEU A 1 462 ? -24.213 -1.250  -8.625  1.00 94.43 462 A 1 
ATOM 3455 C CD2 . LEU A 1 462 ? -23.971 1.179   -9.020  1.00 94.62 462 A 1 
ATOM 3456 N N   . MET A 1 463 ? -28.187 0.161   -12.384 1.00 97.18 463 A 1 
ATOM 3457 C CA  . MET A 1 463 ? -28.765 0.099   -13.736 1.00 96.88 463 A 1 
ATOM 3458 C C   . MET A 1 463 ? -29.453 1.402   -14.135 1.00 96.93 463 A 1 
ATOM 3459 O O   . MET A 1 463 ? -29.355 1.833   -15.288 1.00 95.81 463 A 1 
ATOM 3460 C CB  . MET A 1 463 ? -29.805 -1.022  -13.815 1.00 95.53 463 A 1 
ATOM 3461 C CG  . MET A 1 463 ? -29.183 -2.408  -13.844 1.00 91.83 463 A 1 
ATOM 3462 S SD  . MET A 1 463 ? -30.447 -3.676  -14.069 1.00 91.47 463 A 1 
ATOM 3463 C CE  . MET A 1 463 ? -29.446 -5.127  -13.753 1.00 82.58 463 A 1 
ATOM 3464 N N   . HIS A 1 464 ? -30.136 2.056   -13.193 1.00 96.81 464 A 1 
ATOM 3465 C CA  . HIS A 1 464 ? -30.868 3.299   -13.449 1.00 96.08 464 A 1 
ATOM 3466 C C   . HIS A 1 464 ? -30.030 4.567   -13.266 1.00 96.09 464 A 1 
ATOM 3467 O O   . HIS A 1 464 ? -30.462 5.656   -13.647 1.00 94.26 464 A 1 
ATOM 3468 C CB  . HIS A 1 464 ? -32.163 3.290   -12.632 1.00 95.05 464 A 1 
ATOM 3469 C CG  . HIS A 1 464 ? -33.122 2.249   -13.160 1.00 92.86 464 A 1 
ATOM 3470 N ND1 . HIS A 1 464 ? -33.600 2.203   -14.454 1.00 81.13 464 A 1 
ATOM 3471 C CD2 . HIS A 1 464 ? -33.616 1.174   -12.487 1.00 82.02 464 A 1 
ATOM 3472 C CE1 . HIS A 1 464 ? -34.364 1.113   -14.561 1.00 82.73 464 A 1 
ATOM 3473 N NE2 . HIS A 1 464 ? -34.406 0.459   -13.393 1.00 84.32 464 A 1 
ATOM 3474 N N   . THR A 1 465 ? -28.802 4.445   -12.773 1.00 96.05 465 A 1 
ATOM 3475 C CA  . THR A 1 465 ? -27.862 5.569   -12.712 1.00 95.96 465 A 1 
ATOM 3476 C C   . THR A 1 465 ? -27.507 6.058   -14.119 1.00 96.63 465 A 1 
ATOM 3477 O O   . THR A 1 465 ? -27.133 5.291   -15.005 1.00 96.12 465 A 1 
ATOM 3478 C CB  . THR A 1 465 ? -26.607 5.212   -11.903 1.00 95.28 465 A 1 
ATOM 3479 O OG1 . THR A 1 465 ? -26.971 5.059   -10.554 1.00 92.37 465 A 1 
ATOM 3480 C CG2 . THR A 1 465 ? -25.546 6.316   -11.925 1.00 92.04 465 A 1 
ATOM 3481 N N   . VAL A 1 466 ? -27.604 7.372   -14.334 1.00 96.65 466 A 1 
ATOM 3482 C CA  . VAL A 1 466 ? -27.186 8.014   -15.584 1.00 96.62 466 A 1 
ATOM 3483 C C   . VAL A 1 466 ? -25.728 8.439   -15.462 1.00 96.85 466 A 1 
ATOM 3484 O O   . VAL A 1 466 ? -25.410 9.430   -14.805 1.00 96.19 466 A 1 
ATOM 3485 C CB  . VAL A 1 466 ? -28.107 9.193   -15.958 1.00 95.97 466 A 1 
ATOM 3486 C CG1 . VAL A 1 466 ? -27.695 9.803   -17.307 1.00 93.47 466 A 1 
ATOM 3487 C CG2 . VAL A 1 466 ? -29.568 8.742   -16.081 1.00 93.26 466 A 1 
ATOM 3488 N N   . PHE A 1 467 ? -24.842 7.684   -16.098 1.00 97.00 467 A 1 
ATOM 3489 C CA  . PHE A 1 467 ? -23.422 8.028   -16.176 1.00 97.23 467 A 1 
ATOM 3490 C C   . PHE A 1 467 ? -23.182 9.106   -17.245 1.00 97.58 467 A 1 
ATOM 3491 O O   . PHE A 1 467 ? -23.925 9.172   -18.233 1.00 96.66 467 A 1 
ATOM 3492 C CB  . PHE A 1 467 ? -22.591 6.760   -16.421 1.00 96.71 467 A 1 
ATOM 3493 C CG  . PHE A 1 467 ? -22.484 5.874   -15.190 1.00 96.57 467 A 1 
ATOM 3494 C CD1 . PHE A 1 467 ? -21.378 5.993   -14.328 1.00 94.38 467 A 1 
ATOM 3495 C CD2 . PHE A 1 467 ? -23.500 4.951   -14.888 1.00 94.64 467 A 1 
ATOM 3496 C CE1 . PHE A 1 467 ? -21.284 5.191   -13.179 1.00 93.34 467 A 1 
ATOM 3497 C CE2 . PHE A 1 467 ? -23.411 4.153   -13.733 1.00 93.23 467 A 1 
ATOM 3498 C CZ  . PHE A 1 467 ? -22.301 4.269   -12.879 1.00 94.19 467 A 1 
ATOM 3499 N N   . PRO A 1 468 ? -22.176 9.979   -17.077 1.00 97.47 468 A 1 
ATOM 3500 C CA  . PRO A 1 468 ? -21.836 10.969  -18.092 1.00 97.57 468 A 1 
ATOM 3501 C C   . PRO A 1 468 ? -21.333 10.292  -19.376 1.00 97.87 468 A 1 
ATOM 3502 O O   . PRO A 1 468 ? -20.626 9.287   -19.320 1.00 97.20 468 A 1 
ATOM 3503 C CB  . PRO A 1 468 ? -20.765 11.857  -17.450 1.00 97.05 468 A 1 
ATOM 3504 C CG  . PRO A 1 468 ? -20.104 10.934  -16.425 1.00 96.17 468 A 1 
ATOM 3505 C CD  . PRO A 1 468 ? -21.250 10.053  -15.953 1.00 97.29 468 A 1 
ATOM 3506 N N   . HIS A 1 469 ? -21.657 10.884  -20.544 1.00 96.85 469 A 1 
ATOM 3507 C CA  . HIS A 1 469 ? -21.234 10.408  -21.863 1.00 96.95 469 A 1 
ATOM 3508 C C   . HIS A 1 469 ? -20.423 11.483  -22.613 1.00 97.40 469 A 1 
ATOM 3509 O O   . HIS A 1 469 ? -20.829 12.649  -22.597 1.00 95.74 469 A 1 
ATOM 3510 C CB  . HIS A 1 469 ? -22.478 9.989   -22.665 1.00 96.21 469 A 1 
ATOM 3511 C CG  . HIS A 1 469 ? -22.128 9.487   -24.046 1.00 95.66 469 A 1 
ATOM 3512 N ND1 . HIS A 1 469 ? -21.676 8.222   -24.347 1.00 91.23 469 A 1 
ATOM 3513 C CD2 . HIS A 1 469 ? -22.121 10.201  -25.217 1.00 92.80 469 A 1 
ATOM 3514 C CE1 . HIS A 1 469 ? -21.402 8.169   -25.657 1.00 93.13 469 A 1 
ATOM 3515 N NE2 . HIS A 1 469 ? -21.654 9.359   -26.235 1.00 93.09 469 A 1 
ATOM 3516 N N   . PRO A 1 470 ? -19.326 11.128  -23.320 1.00 97.41 470 A 1 
ATOM 3517 C CA  . PRO A 1 470 ? -18.651 9.825   -23.325 1.00 97.45 470 A 1 
ATOM 3518 C C   . PRO A 1 470 ? -17.632 9.707   -22.178 1.00 97.86 470 A 1 
ATOM 3519 O O   . PRO A 1 470 ? -16.744 10.557  -22.037 1.00 97.06 470 A 1 
ATOM 3520 C CB  . PRO A 1 470 ? -17.968 9.752   -24.701 1.00 96.60 470 A 1 
ATOM 3521 C CG  . PRO A 1 470 ? -17.607 11.213  -24.987 1.00 94.63 470 A 1 
ATOM 3522 C CD  . PRO A 1 470 ? -18.714 12.012  -24.299 1.00 96.19 470 A 1 
ATOM 3523 N N   . THR A 1 471 ? -17.715 8.645   -21.378 1.00 98.24 471 A 1 
ATOM 3524 C CA  . THR A 1 471 ? -16.744 8.383   -20.299 1.00 98.36 471 A 1 
ATOM 3525 C C   . THR A 1 471 ? -16.428 6.895   -20.130 1.00 98.51 471 A 1 
ATOM 3526 O O   . THR A 1 471 ? -17.179 6.020   -20.553 1.00 98.41 471 A 1 
ATOM 3527 C CB  . THR A 1 471 ? -17.200 8.920   -18.929 1.00 98.15 471 A 1 
ATOM 3528 O OG1 . THR A 1 471 ? -18.354 8.253   -18.494 1.00 96.90 471 A 1 
ATOM 3529 C CG2 . THR A 1 471 ? -17.456 10.420  -18.910 1.00 96.76 471 A 1 
ATOM 3530 N N   . LEU A 1 472 ? -15.320 6.601   -19.439 1.00 98.38 472 A 1 
ATOM 3531 C CA  . LEU A 1 472 ? -14.996 5.237   -19.009 1.00 98.39 472 A 1 
ATOM 3532 C C   . LEU A 1 472 ? -15.991 4.707   -17.960 1.00 98.36 472 A 1 
ATOM 3533 O O   . LEU A 1 472 ? -16.218 3.507   -17.894 1.00 98.15 472 A 1 
ATOM 3534 C CB  . LEU A 1 472 ? -13.563 5.199   -18.448 1.00 98.43 472 A 1 
ATOM 3535 C CG  . LEU A 1 472 ? -12.443 5.579   -19.438 1.00 98.22 472 A 1 
ATOM 3536 C CD1 . LEU A 1 472 ? -11.101 5.535   -18.712 1.00 97.73 472 A 1 
ATOM 3537 C CD2 . LEU A 1 472 ? -12.381 4.636   -20.637 1.00 97.67 472 A 1 
ATOM 3538 N N   . SER A 1 473 ? -16.621 5.589   -17.173 1.00 98.36 473 A 1 
ATOM 3539 C CA  . SER A 1 473 ? -17.579 5.176   -16.135 1.00 98.22 473 A 1 
ATOM 3540 C C   . SER A 1 473 ? -18.846 4.516   -16.689 1.00 98.14 473 A 1 
ATOM 3541 O O   . SER A 1 473 ? -19.495 3.773   -15.964 1.00 97.67 473 A 1 
ATOM 3542 C CB  . SER A 1 473 ? -17.941 6.347   -15.218 1.00 97.96 473 A 1 
ATOM 3543 O OG  . SER A 1 473 ? -18.498 7.432   -15.923 1.00 97.14 473 A 1 
ATOM 3544 N N   . GLU A 1 474 ? -19.175 4.702   -17.974 1.00 98.30 474 A 1 
ATOM 3545 C CA  . GLU A 1 474 ? -20.290 3.994   -18.627 1.00 98.25 474 A 1 
ATOM 3546 C C   . GLU A 1 474 ? -20.112 2.467   -18.567 1.00 98.22 474 A 1 
ATOM 3547 O O   . GLU A 1 474 ? -21.083 1.737   -18.382 1.00 97.76 474 A 1 
ATOM 3548 C CB  . GLU A 1 474 ? -20.427 4.475   -20.080 1.00 98.18 474 A 1 
ATOM 3549 C CG  . GLU A 1 474 ? -20.905 5.931   -20.150 1.00 97.58 474 A 1 
ATOM 3550 C CD  . GLU A 1 474 ? -20.920 6.456   -21.590 1.00 97.74 474 A 1 
ATOM 3551 O OE1 . GLU A 1 474 ? -21.986 6.426   -22.233 1.00 95.42 474 A 1 
ATOM 3552 O OE2 . GLU A 1 474 ? -19.857 6.930   -22.057 1.00 96.06 474 A 1 
ATOM 3553 N N   . MET A 1 475 ? -18.865 1.976   -18.595 1.00 98.41 475 A 1 
ATOM 3554 C CA  . MET A 1 475 ? -18.560 0.545   -18.451 1.00 98.41 475 A 1 
ATOM 3555 C C   . MET A 1 475 ? -18.989 -0.030  -17.099 1.00 98.50 475 A 1 
ATOM 3556 O O   . MET A 1 475 ? -19.264 -1.226  -17.005 1.00 98.20 475 A 1 
ATOM 3557 C CB  . MET A 1 475 ? -17.055 0.310   -18.614 1.00 98.26 475 A 1 
ATOM 3558 C CG  . MET A 1 475 ? -16.543 0.730   -19.990 1.00 97.61 475 A 1 
ATOM 3559 S SD  . MET A 1 475 ? -14.804 0.339   -20.261 1.00 96.25 475 A 1 
ATOM 3560 C CE  . MET A 1 475 ? -14.023 1.514   -19.139 1.00 90.51 475 A 1 
ATOM 3561 N N   . MET A 1 476 ? -19.042 0.803   -16.053 1.00 97.86 476 A 1 
ATOM 3562 C CA  . MET A 1 476 ? -19.535 0.386   -14.741 1.00 97.37 476 A 1 
ATOM 3563 C C   . MET A 1 476 ? -21.001 -0.031  -14.852 1.00 97.45 476 A 1 
ATOM 3564 O O   . MET A 1 476 ? -21.335 -1.150  -14.484 1.00 96.99 476 A 1 
ATOM 3565 C CB  . MET A 1 476 ? -19.358 1.496   -13.696 1.00 96.76 476 A 1 
ATOM 3566 C CG  . MET A 1 476 ? -17.888 1.880   -13.484 1.00 92.56 476 A 1 
ATOM 3567 S SD  . MET A 1 476 ? -17.611 3.303   -12.392 1.00 88.16 476 A 1 
ATOM 3568 C CE  . MET A 1 476 ? -18.250 2.662   -10.823 1.00 80.62 476 A 1 
ATOM 3569 N N   . LYS A 1 477 ? -21.850 0.824   -15.450 1.00 97.88 477 A 1 
ATOM 3570 C CA  . LYS A 1 477 ? -23.264 0.515   -15.709 1.00 97.78 477 A 1 
ATOM 3571 C C   . LYS A 1 477 ? -23.427 -0.705  -16.611 1.00 98.21 477 A 1 
ATOM 3572 O O   . LYS A 1 477 ? -24.184 -1.609  -16.276 1.00 98.04 477 A 1 
ATOM 3573 C CB  . LYS A 1 477 ? -23.942 1.742   -16.325 1.00 96.78 477 A 1 
ATOM 3574 C CG  . LYS A 1 477 ? -25.399 1.455   -16.706 1.00 95.44 477 A 1 
ATOM 3575 C CD  . LYS A 1 477 ? -26.098 2.730   -17.175 1.00 92.97 477 A 1 
ATOM 3576 C CE  . LYS A 1 477 ? -27.544 2.375   -17.529 1.00 88.52 477 A 1 
ATOM 3577 N NZ  . LYS A 1 477 ? -28.426 3.558   -17.443 1.00 82.32 477 A 1 
ATOM 3578 N N   . GLU A 1 478 ? -22.713 -0.731  -17.737 1.00 97.89 478 A 1 
ATOM 3579 C CA  . GLU A 1 478 ? -22.847 -1.804  -18.727 1.00 98.00 478 A 1 
ATOM 3580 C C   . GLU A 1 478 ? -22.466 -3.177  -18.150 1.00 98.28 478 A 1 
ATOM 3581 O O   . GLU A 1 478 ? -23.136 -4.166  -18.428 1.00 98.21 478 A 1 
ATOM 3582 C CB  . GLU A 1 478 ? -21.995 -1.474  -19.955 1.00 97.90 478 A 1 
ATOM 3583 C CG  . GLU A 1 478 ? -22.527 -0.284  -20.775 1.00 96.95 478 A 1 
ATOM 3584 C CD  . GLU A 1 478 ? -23.858 -0.574  -21.493 1.00 97.21 478 A 1 
ATOM 3585 O OE1 . GLU A 1 478 ? -24.648 0.368   -21.675 1.00 93.07 478 A 1 
ATOM 3586 O OE2 . GLU A 1 478 ? -24.069 -1.722  -21.934 1.00 94.03 478 A 1 
ATOM 3587 N N   . SER A 1 479 ? -21.465 -3.243  -17.261 1.00 98.50 479 A 1 
ATOM 3588 C CA  . SER A 1 479 ? -21.122 -4.485  -16.552 1.00 98.58 479 A 1 
ATOM 3589 C C   . SER A 1 479 ? -22.235 -4.956  -15.607 1.00 98.62 479 A 1 
ATOM 3590 O O   . SER A 1 479 ? -22.428 -6.157  -15.431 1.00 98.47 479 A 1 
ATOM 3591 C CB  . SER A 1 479 ? -19.803 -4.329  -15.787 1.00 98.54 479 A 1 
ATOM 3592 O OG  . SER A 1 479 ? -19.936 -3.532  -14.627 1.00 97.14 479 A 1 
ATOM 3593 N N   . VAL A 1 480 ? -22.998 -4.028  -15.020 1.00 98.48 480 A 1 
ATOM 3594 C CA  . VAL A 1 480 ? -24.174 -4.368  -14.206 1.00 98.43 480 A 1 
ATOM 3595 C C   . VAL A 1 480 ? -25.300 -4.874  -15.103 1.00 98.42 480 A 1 
ATOM 3596 O O   . VAL A 1 480 ? -25.870 -5.926  -14.827 1.00 98.22 480 A 1 
ATOM 3597 C CB  . VAL A 1 480 ? -24.651 -3.181  -13.351 1.00 98.26 480 A 1 
ATOM 3598 C CG1 . VAL A 1 480 ? -25.817 -3.584  -12.447 1.00 97.51 480 A 1 
ATOM 3599 C CG2 . VAL A 1 480 ? -23.533 -2.633  -12.459 1.00 97.61 480 A 1 
ATOM 3600 N N   . LEU A 1 481 ? -25.582 -4.183  -16.213 1.00 98.23 481 A 1 
ATOM 3601 C CA  . LEU A 1 481 ? -26.587 -4.607  -17.193 1.00 98.10 481 A 1 
ATOM 3602 C C   . LEU A 1 481 ? -26.280 -6.005  -17.755 1.00 98.17 481 A 1 
ATOM 3603 O O   . LEU A 1 481 ? -27.186 -6.833  -17.859 1.00 98.05 481 A 1 
ATOM 3604 C CB  . LEU A 1 481 ? -26.674 -3.571  -18.329 1.00 98.02 481 A 1 
ATOM 3605 C CG  . LEU A 1 481 ? -27.239 -2.195  -17.934 1.00 97.32 481 A 1 
ATOM 3606 C CD1 . LEU A 1 481 ? -27.134 -1.243  -19.126 1.00 96.32 481 A 1 
ATOM 3607 C CD2 . LEU A 1 481 ? -28.710 -2.265  -17.524 1.00 96.36 481 A 1 
ATOM 3608 N N   . ASP A 1 482 ? -25.012 -6.303  -18.038 1.00 98.04 482 A 1 
ATOM 3609 C CA  . ASP A 1 482 ? -24.576 -7.623  -18.506 1.00 98.17 482 A 1 
ATOM 3610 C C   . ASP A 1 482 ? -24.890 -8.732  -17.491 1.00 98.21 482 A 1 
ATOM 3611 O O   . ASP A 1 482 ? -25.449 -9.769  -17.865 1.00 98.13 482 A 1 
ATOM 3612 C CB  . ASP A 1 482 ? -23.081 -7.586  -18.839 1.00 98.24 482 A 1 
ATOM 3613 C CG  . ASP A 1 482 ? -22.600 -8.937  -19.368 1.00 97.89 482 A 1 
ATOM 3614 O OD1 . ASP A 1 482 ? -23.087 -9.351  -20.436 1.00 94.73 482 A 1 
ATOM 3615 O OD2 . ASP A 1 482 ? -21.779 -9.575  -18.669 1.00 95.44 482 A 1 
ATOM 3616 N N   . ALA A 1 483 ? -24.669 -8.494  -16.193 1.00 98.19 483 A 1 
ATOM 3617 C CA  . ALA A 1 483 ? -24.995 -9.463  -15.137 1.00 97.97 483 A 1 
ATOM 3618 C C   . ALA A 1 483 ? -26.476 -9.892  -15.142 1.00 97.87 483 A 1 
ATOM 3619 O O   . ALA A 1 483 ? -26.829 -10.964 -14.630 1.00 97.44 483 A 1 
ATOM 3620 C CB  . ALA A 1 483 ? -24.603 -8.861  -13.780 1.00 97.99 483 A 1 
ATOM 3621 N N   . TYR A 1 484 ? -27.352 -9.073  -15.739 1.00 97.67 484 A 1 
ATOM 3622 C CA  . TYR A 1 484 ? -28.800 -9.280  -15.820 1.00 97.33 484 A 1 
ATOM 3623 C C   . TYR A 1 484 ? -29.308 -9.516  -17.253 1.00 97.16 484 A 1 
ATOM 3624 O O   . TYR A 1 484 ? -30.513 -9.625  -17.460 1.00 95.40 484 A 1 
ATOM 3625 C CB  . TYR A 1 484 ? -29.504 -8.134  -15.082 1.00 97.09 484 A 1 
ATOM 3626 C CG  . TYR A 1 484 ? -29.280 -8.203  -13.577 1.00 97.27 484 A 1 
ATOM 3627 C CD1 . TYR A 1 484 ? -30.255 -8.767  -12.732 1.00 95.68 484 A 1 
ATOM 3628 C CD2 . TYR A 1 484 ? -28.064 -7.761  -13.026 1.00 96.11 484 A 1 
ATOM 3629 C CE1 . TYR A 1 484 ? -30.013 -8.897  -11.353 1.00 95.08 484 A 1 
ATOM 3630 C CE2 . TYR A 1 484 ? -27.811 -7.901  -11.648 1.00 95.03 484 A 1 
ATOM 3631 C CZ  . TYR A 1 484 ? -28.786 -8.473  -10.813 1.00 96.18 484 A 1 
ATOM 3632 O OH  . TYR A 1 484 ? -28.527 -8.630  -9.491  1.00 95.15 484 A 1 
ATOM 3633 N N   . GLY A 1 485 ? -28.410 -9.665  -18.237 1.00 97.40 485 A 1 
ATOM 3634 C CA  . GLY A 1 485 ? -28.756 -9.918  -19.642 1.00 97.10 485 A 1 
ATOM 3635 C C   . GLY A 1 485 ? -29.398 -8.723  -20.348 1.00 97.19 485 A 1 
ATOM 3636 O O   . GLY A 1 485 ? -30.221 -8.919  -21.246 1.00 95.69 485 A 1 
ATOM 3637 N N   . GLN A 1 486 ? -29.073 -7.508  -19.924 1.00 97.63 486 A 1 
ATOM 3638 C CA  . GLN A 1 486 ? -29.632 -6.243  -20.417 1.00 97.24 486 A 1 
ATOM 3639 C C   . GLN A 1 486 ? -28.569 -5.299  -20.998 1.00 97.51 486 A 1 
ATOM 3640 O O   . GLN A 1 486 ? -28.853 -4.125  -21.213 1.00 95.78 486 A 1 
ATOM 3641 C CB  . GLN A 1 486 ? -30.423 -5.545  -19.295 1.00 96.39 486 A 1 
ATOM 3642 C CG  . GLN A 1 486 ? -31.587 -6.379  -18.743 1.00 94.42 486 A 1 
ATOM 3643 C CD  . GLN A 1 486 ? -32.390 -5.634  -17.678 1.00 92.43 486 A 1 
ATOM 3644 O OE1 . GLN A 1 486 ? -32.282 -4.435  -17.481 1.00 84.69 486 A 1 
ATOM 3645 N NE2 . GLN A 1 486 ? -33.252 -6.308  -16.953 1.00 83.17 486 A 1 
ATOM 3646 N N   . VAL A 1 487 ? -27.354 -5.785  -21.252 1.00 95.71 487 A 1 
ATOM 3647 C CA  . VAL A 1 487 ? -26.263 -4.981  -21.825 1.00 96.07 487 A 1 
ATOM 3648 C C   . VAL A 1 487 ? -26.705 -4.321  -23.138 1.00 95.96 487 A 1 
ATOM 3649 O O   . VAL A 1 487 ? -27.385 -4.949  -23.958 1.00 93.81 487 A 1 
ATOM 3650 C CB  . VAL A 1 487 ? -24.984 -5.826  -21.971 1.00 94.70 487 A 1 
ATOM 3651 C CG1 . VAL A 1 487 ? -25.096 -6.934  -23.029 1.00 88.83 487 A 1 
ATOM 3652 C CG2 . VAL A 1 487 ? -23.772 -4.954  -22.274 1.00 88.26 487 A 1 
ATOM 3653 N N   . LEU A 1 488 ? -26.364 -3.048  -23.325 1.00 96.11 488 A 1 
ATOM 3654 C CA  . LEU A 1 488 ? -26.836 -2.235  -24.454 1.00 94.92 488 A 1 
ATOM 3655 C C   . LEU A 1 488 ? -25.759 -1.988  -25.515 1.00 93.86 488 A 1 
ATOM 3656 O O   . LEU A 1 488 ? -26.094 -1.807  -26.685 1.00 89.99 488 A 1 
ATOM 3657 C CB  . LEU A 1 488 ? -27.374 -0.893  -23.922 1.00 94.14 488 A 1 
ATOM 3658 C CG  . LEU A 1 488 ? -28.545 -0.994  -22.925 1.00 93.50 488 A 1 
ATOM 3659 C CD1 . LEU A 1 488 ? -28.912 0.394   -22.412 1.00 90.88 488 A 1 
ATOM 3660 C CD2 . LEU A 1 488 ? -29.792 -1.614  -23.569 1.00 91.45 488 A 1 
ATOM 3661 N N   . ASN A 1 489 ? -24.492 -1.951  -25.116 1.00 95.15 489 A 1 
ATOM 3662 C CA  . ASN A 1 489 ? -23.376 -1.486  -25.945 1.00 94.28 489 A 1 
ATOM 3663 C C   . ASN A 1 489 ? -22.290 -2.560  -26.183 1.00 93.96 489 A 1 
ATOM 3664 O O   . ASN A 1 489 ? -21.137 -2.208  -26.426 1.00 89.74 489 A 1 
ATOM 3665 C CB  . ASN A 1 489 ? -22.834 -0.179  -25.336 1.00 93.26 489 A 1 
ATOM 3666 C CG  . ASN A 1 489 ? -23.829 0.972   -25.393 1.00 91.46 489 A 1 
ATOM 3667 O OD1 . ASN A 1 489 ? -24.094 1.536   -26.441 1.00 81.99 489 A 1 
ATOM 3668 N ND2 . ASN A 1 489 ? -24.404 1.376   -24.284 1.00 83.23 489 A 1 
ATOM 3669 N N   . ALA A 1 490 ? -22.643 -3.853  -26.113 1.00 91.04 490 A 1 
ATOM 3670 C CA  . ALA A 1 490 ? -21.736 -4.980  -26.359 1.00 89.23 490 A 1 
ATOM 3671 C C   . ALA A 1 490 ? -22.342 -6.050  -27.268 1.00 84.36 490 A 1 
ATOM 3672 O O   . ALA A 1 490 ? -23.581 -6.242  -27.228 1.00 74.79 490 A 1 
ATOM 3673 C CB  . ALA A 1 490 ? -21.262 -5.561  -25.029 1.00 85.31 490 A 1 
ATOM 3674 O OXT . ALA A 1 490 ? -21.523 -6.691  -27.975 1.00 75.35 490 A 1 
#
